data_7b8g_qFit
_cell.length_a                    59.860
_cell.length_b                    73.202
_cell.length_c                    78.816
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      345361.630
_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     20.95
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.64
_refine.ls_d_res_high             1.58
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.42
_refine.ls_number_reflns_obs      47481
_refine.ls_number_reflns_R_work   45477
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1934
_refine.ls_R_factor_R_work        0.1917
_refine.ls_R_factor_R_free        0.2325
_refine.ls_percent_reflns_R_free  4.22
_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             0.2240
_refine.pdbx_overall_phase_error  28.0038
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.39
_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 5430 0.0170 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7533 1.3659 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 837 0.0792 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 960 0.0136 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2103 14.3946 ? ?

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' 3.80 53.64 3510 0.1905 99.89 0.2045 159
   'X-RAY DIFFRACTION' 3.02 3.80 3363 0.1645 99.86 0.2046 148
   'X-RAY DIFFRACTION' 2.64 3.02 3316 0.1636 99.65 0.2052 147
   'X-RAY DIFFRACTION' 2.40 2.64 3309 0.1627 99.68 0.2016 137
   'X-RAY DIFFRACTION' 2.23 2.40 3277 0.1680 99.33 0.2340 154
   'X-RAY DIFFRACTION' 2.09 2.23 3252 0.1664 99.04 0.2312 144
   'X-RAY DIFFRACTION' 1.99 2.09 3243 0.1843 99.06 0.2561 142
   'X-RAY DIFFRACTION' 1.90 1.99 3247 0.2089 98.52 0.2783 141
   'X-RAY DIFFRACTION' 1.83 1.90 3177 0.2402 98.02 0.3050 146
   'X-RAY DIFFRACTION' 1.77 1.83 3224 0.2613 97.95 0.2856 123
   'X-RAY DIFFRACTION' 1.71 1.77 3150 0.2833 97.43 0.3524 146
   'X-RAY DIFFRACTION' 1.66 1.71 3182 0.3082 97.71 0.3604 147
   'X-RAY DIFFRACTION' 1.62 1.66 3162 0.3215 96.81 0.3696 144
   'X-RAY DIFFRACTION' 1.58 1.62 3065 0.3427 94.60 0.3677 126

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

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 ASN A 96 ND2 ASN A 9 ND2 . NAG A 502 C1 NAG C . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00002 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 386 SG CYS A 285 SG . CYS A 449 SG CYS A 340 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 413 SG CYS A 312 SG . CYS A 432 SG CYS A 323 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 440 SG CYS A 331 SG . CYS A 445 SG CYS A 336 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 440 SG CYS A 331 SG . CYS A 445 SG CYS A 336 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MJW
   NAG
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ASP A 88 ? 22.29300 11.55626 -8.37085 1.000 38.44664 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 88 ? 21.42859 12.01057 -7.27293 1.000 39.02105 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 88 ? 20.05121 12.48496 -7.74851 1.000 32.22610 C ? A ? 1 C 1
   ATOM 4 O . ASP A 88 ? 19.90648 13.21498 -8.68286 1.000 31.05722 O ? A ? 1 O 1
   ATOM 5 HA . ASP A 88 ? 21.27640 11.25032 -6.69005 1.000 46.82607 H ? A ? 1 HA 1
   ATOM 6 CB A ASP A 88 ? 22.11693 13.12624 -6.46762 0.535 37.03350 C ? A ? 1 CB 1
   ATOM 7 CG A ASP A 88 ? 23.32741 12.62350 -5.67703 0.535 38.57616 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASP A 88 ? 23.53722 11.38955 -5.60005 0.535 36.06445 O ? A ? 1 OD1 1
   ATOM 9 OD2 A ASP A 88 ? 24.06529 13.47113 -5.14073 0.535 36.85569 O ? A ? 1 OD2 1
   ATOM 10 HB2 A ASP A 88 ? 22.42243 13.81494 -7.07857 0.535 44.44101 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASP A 88 ? 21.48109 13.49995 -5.83758 0.535 44.44101 H ? A ? 1 HB3 1
   ATOM 12 CB B ASP A 88 ? 22.10526 13.14921 -6.48254 0.465 37.05139 C ? A ? 1 CB 1
   ATOM 13 CG B ASP A 88 ? 23.37786 12.70365 -5.77148 0.465 38.63638 C ? A ? 1 CG 1
   ATOM 14 OD1 B ASP A 88 ? 23.28728 11.87118 -4.84660 0.465 29.53353 O ? A ? 1 OD1 1
   ATOM 15 OD2 B ASP A 88 ? 24.46644 13.18324 -6.14913 0.465 43.85398 O ? A ? 1 OD2 1
   ATOM 16 HB2 B ASP A 88 ? 22.33955 13.86313 -7.09599 0.465 44.46248 H ? A ? 1 HB2 1
   ATOM 17 HB3 B ASP A 88 ? 21.48696 13.47808 -5.81138 0.465 44.46248 H ? A ? 1 HB3 1
   ATOM 18 N . LEU A 89 ? 19.02870 12.16929 -6.92227 1.000 25.51246 N ? A ? 2 N 1
   ATOM 19 CA . LEU A 89 ? 17.73022 12.80299 -7.02809 1.000 22.67395 C ? A ? 2 CA 1
   ATOM 20 C . LEU A 89 ? 17.65078 13.93966 -5.99614 1.000 24.09271 C ? A ? 2 C 1
   ATOM 21 O . LEU A 89 ? 18.13209 13.78625 -4.86371 1.000 26.01511 O ? A ? 2 O 1
   ATOM 22 H . LEU A 89 ? 19.08047 11.58473 -6.29361 1.000 30.61576 H ? A ? 2 H 1
   ATOM 23 HA . LEU A 89 ? 17.59663 13.18482 -7.90971 1.000 27.20954 H ? A ? 2 HA 1
   ATOM 24 CB A LEU A 89 ? 16.62352 11.77360 -6.79894 0.378 24.29327 C ? A ? 2 CB 1
   ATOM 25 CG A LEU A 89 ? 16.35787 10.77350 -7.93108 0.378 24.80831 C ? A ? 2 CG 1
   ATOM 26 CD1 A LEU A 89 ? 17.51676 9.79786 -8.23487 0.378 26.76095 C ? A ? 2 CD1 1
   ATOM 27 CD2 A LEU A 89 ? 15.07964 9.96367 -7.57326 0.378 23.52763 C ? A ? 2 CD2 1
   ATOM 28 HB2 A LEU A 89 ? 16.85592 11.25551 -6.01251 0.378 29.15273 H ? A ? 2 HB2 1
   ATOM 29 HB3 A LEU A 89 ? 15.79522 12.25478 -6.64636 0.378 29.15273 H ? A ? 2 HB3 1
   ATOM 30 HG A LEU A 89 ? 16.25027 11.28941 -8.74542 0.378 29.77078 H ? A ? 2 HG 1
   ATOM 31 HD11 A LEU A 89 ? 17.21889 9.14813 -8.89063 0.378 32.11394 H ? A ? 2 HD11 1
   ATOM 32 HD12 A LEU A 89 ? 18.26897 10.30028 -8.58506 0.378 32.11394 H ? A ? 2 HD12 1
   ATOM 33 HD13 A LEU A 89 ? 17.77302 9.34691 -7.41519 0.378 32.11394 H ? A ? 2 HD13 1
   ATOM 34 HD21 A LEU A 89 ? 14.88330 9.34770 -8.29641 0.378 28.23397 H ? A ? 2 HD21 1
   ATOM 35 HD22 A LEU A 89 ? 15.23732 9.47097 -6.75272 0.378 28.23397 H ? A ? 2 HD22 1
   ATOM 36 HD23 A LEU A 89 ? 14.33947 10.57889 -7.45264 0.378 28.23397 H ? A ? 2 HD23 1
   ATOM 37 CB B LEU A 89 ? 16.60414 11.80329 -6.77043 0.282 24.29889 C ? A ? 2 CB 1
   ATOM 38 CG B LEU A 89 ? 16.79127 10.33475 -7.12004 0.282 25.12603 C ? A ? 2 CG 1
   ATOM 39 CD1 B LEU A 89 ? 15.49567 9.56795 -6.81308 0.282 24.78022 C ? A ? 2 CD1 1
   ATOM 40 CD2 B LEU A 89 ? 17.17328 10.09185 -8.57815 0.282 26.76751 C ? A ? 2 CD2 1
   ATOM 41 HB2 B LEU A 89 ? 16.40895 11.83101 -5.82067 0.282 29.15947 H ? A ? 2 HB2 1
   ATOM 42 HB3 B LEU A 89 ? 15.83327 12.10424 -7.27648 0.282 29.15947 H ? A ? 2 HB3 1
   ATOM 43 HG B LEU A 89 ? 17.52934 10.00847 -6.58181 0.282 30.15205 H ? A ? 2 HG 1
   ATOM 44 HD11 B LEU A 89 ? 15.62862 8.62896 -7.01686 0.282 29.73707 H ? A ? 2 HD11 1
   ATOM 45 HD12 B LEU A 89 ? 15.28029 9.67523 -5.87340 0.282 29.73707 H ? A ? 2 HD12 1
   ATOM 46 HD13 B LEU A 89 ? 14.77923 9.92684 -7.35972 0.282 29.73707 H ? A ? 2 HD13 1
   ATOM 47 HD21 B LEU A 89 ? 17.26295 9.13743 -8.72633 0.282 32.12182 H ? A ? 2 HD21 1
   ATOM 48 HD22 B LEU A 89 ? 16.47802 10.45164 -9.15091 0.282 32.12182 H ? A ? 2 HD22 1
   ATOM 49 HD23 B LEU A 89 ? 18.01593 10.53573 -8.76199 0.282 32.12182 H ? A ? 2 HD23 1
   ATOM 50 CB C LEU A 89 ? 16.61722 11.78825 -6.77534 0.340 24.29510 C ? A ? 2 CB 1
   ATOM 51 CG C LEU A 89 ? 16.49144 10.60631 -7.73684 0.340 25.03374 C ? A ? 2 CG 1
   ATOM 52 CD1 C LEU A 89 ? 17.68433 9.62709 -7.62944 0.340 26.92203 C ? A ? 2 CD1 1
   ATOM 53 CD2 C LEU A 89 ? 15.15323 9.88326 -7.49109 0.340 23.50145 C ? A ? 2 CD2 1
   ATOM 54 HB2 C LEU A 89 ? 16.75486 11.41437 -5.89094 0.341 29.15493 H ? A ? 2 HB2 1
   ATOM 55 HB3 C LEU A 89 ? 15.77241 12.26387 -6.80666 0.341 29.15493 H ? A ? 2 HB3 1
   ATOM 56 HG C LEU A 89 ? 16.50653 10.94424 -8.64595 0.341 30.04130 H ? A ? 2 HG 1
   ATOM 57 HD11 C LEU A 89 ? 17.47609 8.82006 -8.12565 0.341 32.30725 H ? A ? 2 HD11 1
   ATOM 58 HD12 C LEU A 89 ? 18.47423 10.04961 -8.00151 0.341 32.30725 H ? A ? 2 HD12 1
   ATOM 59 HD13 C LEU A 89 ? 17.83318 9.41195 -6.69539 0.341 32.30725 H ? A ? 2 HD13 1
   ATOM 60 HD21 C LEU A 89 ? 15.08115 9.13524 -8.10441 0.341 28.20255 H ? A ? 2 HD21 1
   ATOM 61 HD22 C LEU A 89 ? 15.13043 9.56370 -6.57552 0.341 28.20255 H ? A ? 2 HD22 1
   ATOM 62 HD23 C LEU A 89 ? 14.42526 10.50625 -7.64221 0.341 28.20255 H ? A ? 2 HD23 1
   ATOM 63 N . ARG A 90 ? 17.08455 15.06886 -6.39339 1.000 21.86852 N ? A ? 3 N 1
   ATOM 64 CA . ARG A 90 ? 16.94934 16.27693 -5.56939 1.000 24.67635 C ? A ? 3 CA 1
   ATOM 65 C . ARG A 90 ? 15.57629 16.47466 -4.94031 1.000 23.58983 C ? A ? 3 C 1
   ATOM 66 O . ARG A 90 ? 14.55511 16.32755 -5.60580 1.000 23.52089 O ? A ? 3 O 1
   ATOM 67 CB . ARG A 90 ? 17.26156 17.52682 -6.43727 1.000 32.44001 C ? A ? 3 CB 1
   ATOM 68 CG . ARG A 90 ? 17.30974 18.86826 -5.71185 1.000 81.32991 C ? A ? 3 CG 1
   ATOM 69 CD . ARG A 90 ? 17.88747 19.98752 -6.61310 1.000 86.54289 C ? A ? 3 CD 1
   ATOM 70 NE . ARG A 90 ? 17.47173 19.87314 -8.00939 1.000 84.35636 N ? A ? 3 NE 1
   ATOM 71 CZ . ARG A 90 ? 16.78875 20.79506 -8.67542 1.000 82.49272 C ? A ? 3 CZ 1
   ATOM 72 NH1 . ARG A 90 ? 16.44887 21.94282 -8.11521 1.000 96.42531 N ? A ? 3 NH1 1
   ATOM 73 NH2 . ARG A 90 ? 16.44793 20.56292 -9.93998 1.000 59.44749 N ? A ? 3 NH2 1
   ATOM 74 H . ARG A 90 ? 16.75015 15.17322 -7.17880 1.000 26.24304 H ? A ? 3 H 1
   ATOM 75 HA . ARG A 90 ? 17.56637 16.17571 -4.82783 1.000 29.61243 H ? A ? 3 HA 1
   ATOM 76 HB2 . ARG A 90 ? 18.12924 17.39650 -6.85085 1.000 38.92882 H ? A ? 3 HB2 1
   ATOM 77 HB3 . ARG A 90 ? 16.57599 17.59774 -7.11982 1.000 38.92882 H ? A ? 3 HB3 1
   ATOM 78 HG2 . ARG A 90 ? 16.41134 19.12296 -5.44934 1.000 97.59670 H ? A ? 3 HG2 1
   ATOM 79 HG3 . ARG A 90 ? 17.87447 18.78810 -4.92728 1.000 97.59670 H ? A ? 3 HG3 1
   ATOM 80 HD2 . ARG A 90 ? 17.58394 20.84695 -6.28120 1.000 103.85228 H ? A ? 3 HD2 1
   ATOM 81 HD3 . ARG A 90 ? 18.85615 19.94476 -6.58610 1.000 103.85228 H ? A ? 3 HD3 1
   ATOM 82 HE . ARG A 90 ? 17.68576 19.15464 -8.43076 1.000 101.22844 H ? A ? 3 HE 1
   ATOM 83 HH11 . ARG A 90 ? 16.67062 22.10595 -7.30046 1.000 115.71118 H ? A ? 3 HH11 1
   ATOM 84 HH12 . ARG A 90 ? 16.00596 22.52655 -8.56542 1.000 115.71118 H ? A ? 3 HH12 1
   ATOM 85 HH21 . ARG A 90 ? 16.67034 19.82227 -10.31625 1.000 71.33780 H ? A ? 3 HH21 1
   ATOM 86 HH22 . ARG A 90 ? 16.00516 21.15347 -10.38134 1.000 71.33780 H ? A ? 3 HH22 1
   ATOM 87 N A LEU A 91 ? 15.56738 16.95842 -3.69501 0.481 21.80323 N ? A ? 4 N 1
   ATOM 88 CA A LEU A 91 ? 14.33325 17.13989 -2.93066 0.481 23.07968 C ? A ? 4 CA 1
   ATOM 89 C A LEU A 91 ? 13.51413 18.38920 -3.28239 0.481 23.01654 C ? A ? 4 C 1
   ATOM 90 O A LEU A 91 ? 14.02966 19.52381 -3.29359 0.481 24.22038 O ? A ? 4 O 1
   ATOM 91 CB A LEU A 91 ? 14.71156 17.20184 -1.43896 0.481 21.94534 C ? A ? 4 CB 1
   ATOM 92 CG A LEU A 91 ? 13.57432 17.31683 -0.43915 0.481 19.11857 C ? A ? 4 CG 1
   ATOM 93 CD1 A LEU A 91 ? 12.51759 16.26549 -0.65952 0.481 21.44781 C ? A ? 4 CD1 1
   ATOM 94 CD2 A LEU A 91 ? 14.17523 17.20223 0.96017 0.481 24.16330 C ? A ? 4 CD2 1
   ATOM 95 H A LEU A 91 ? 16.27442 17.19223 -3.26485 0.481 26.16469 H ? A ? 4 H 1
   ATOM 96 HA A LEU A 91 ? 13.75247 16.39397 -3.14789 0.481 27.69642 H ? A ? 4 HA 1
   ATOM 97 HB2 A LEU A 91 ? 15.19776 16.39124 -1.22117 0.481 26.33521 H ? A ? 4 HB2 1
   ATOM 98 HB3 A LEU A 91 ? 15.28146 17.97580 -1.30821 0.481 26.33521 H ? A ? 4 HB3 1
   ATOM 99 HG A LEU A 91 ? 13.12388 18.16941 -0.54451 0.481 22.94309 H ? A ? 4 HG 1
   ATOM 100 HD11 A LEU A 91 ? 11.83703 16.35321 0.02608 0.481 25.73819 H ? A ? 4 HD11 1
   ATOM 101 HD12 A LEU A 91 ? 12.12251 16.39371 -1.53609 0.481 25.73819 H ? A ? 4 HD12 1
   ATOM 102 HD13 A LEU A 91 ? 12.92882 15.38854 -0.60710 0.481 25.73819 H ? A ? 4 HD13 1
   ATOM 103 HD21 A LEU A 91 ? 13.46946 17.31029 1.61676 0.481 28.99676 H ? A ? 4 HD21 1
   ATOM 104 HD22 A LEU A 91 ? 14.58609 16.32888 1.05688 0.481 28.99676 H ? A ? 4 HD22 1
   ATOM 105 HD23 A LEU A 91 ? 14.84292 17.89643 1.07496 0.481 28.99676 H ? A ? 4 HD23 1
   ATOM 106 N B LEU A 91 ? 15.56955 16.85321 -3.65929 0.519 21.74544 N ? A ? 4 N 1
   ATOM 107 CA B LEU A 91 ? 14.31291 17.09430 -2.94693 0.519 23.06157 C ? A ? 4 CA 1
   ATOM 108 C B LEU A 91 ? 13.55554 18.31979 -3.46860 0.519 22.82561 C ? A ? 4 C 1
   ATOM 109 O B LEU A 91 ? 14.16542 19.35903 -3.80138 0.519 24.06956 O ? A ? 4 O 1
   ATOM 110 CB B LEU A 91 ? 14.60750 17.29382 -1.44181 0.519 21.94924 C ? A ? 4 CB 1
   ATOM 111 CG B LEU A 91 ? 13.43946 17.63838 -0.52120 0.519 19.47647 C ? A ? 4 CG 1
   ATOM 112 CD1 B LEU A 91 ? 12.41702 16.48451 -0.47155 0.519 21.33794 C ? A ? 4 CD1 1
   ATOM 113 CD2 B LEU A 91 ? 13.85563 18.09265 0.90894 0.519 19.82253 C ? A ? 4 CD2 1
   ATOM 114 H B LEU A 91 ? 16.27478 16.97672 -3.18286 0.519 26.09534 H ? A ? 4 H 1
   ATOM 115 HA B LEU A 91 ? 13.73925 16.32411 -3.08345 0.519 27.67469 H ? A ? 4 HA 1
   ATOM 116 HB2 B LEU A 91 ? 14.99310 16.46969 -1.10563 0.519 26.33989 H ? A ? 4 HB2 1
   ATOM 117 HB3 B LEU A 91 ? 15.24853 18.01729 -1.36077 0.519 26.33989 H ? A ? 4 HB3 1
   ATOM 118 HG B LEU A 91 ? 13.01029 18.41677 -0.90955 0.519 23.37257 H ? A ? 4 HG 1
   ATOM 119 HD11 B LEU A 91 ? 11.66012 16.75637 0.07075 0.519 25.60633 H ? A ? 4 HD11 1
   ATOM 120 HD12 B LEU A 91 ? 12.12257 16.28443 -1.37386 0.519 25.60633 H ? A ? 4 HD12 1
   ATOM 121 HD13 B LEU A 91 ? 12.84038 15.70401 -0.08105 0.519 25.60633 H ? A ? 4 HD13 1
   ATOM 122 HD21 B LEU A 91 ? 13.05633 18.27210 1.42840 0.519 23.78785 H ? A ? 4 HD21 1
   ATOM 123 HD22 B LEU A 91 ? 14.37039 17.38517 1.32773 0.519 23.78785 H ? A ? 4 HD22 1
   ATOM 124 HD23 B LEU A 91 ? 14.39336 18.89708 0.84080 0.519 23.78785 H ? A ? 4 HD23 1
   ATOM 125 N . HIS A 92 ? 12.22178 18.18378 -3.50456 1.000 20.81180 N ? A ? 5 N 1
   ATOM 126 CA . HIS A 92 ? 11.20723 19.22925 -3.62683 1.000 17.96486 C ? A ? 5 CA 1
   ATOM 127 C . HIS A 92 ? 10.13487 19.01189 -2.54445 1.000 26.14233 C ? A ? 5 C 1
   ATOM 128 O . HIS A 92 ? 9.40714 18.00166 -2.59131 1.000 22.75197 O ? A ? 5 O 1
   ATOM 129 HA . HIS A 92 ? 11.60899 20.10118 -3.48812 1.000 21.55864 H ? A ? 5 HA 1
   ATOM 130 CB A HIS A 92 ? 10.56828 19.19519 -5.01571 0.366 22.38540 C ? A ? 5 CB 1
   ATOM 131 CG A HIS A 92 ? 11.51683 19.48299 -6.13535 0.366 24.17498 C ? A ? 5 CG 1
   ATOM 132 ND1 A HIS A 92 ? 11.35029 20.56079 -6.98083 0.366 27.84261 N ? A ? 5 ND1 1
   ATOM 133 CD2 A HIS A 92 ? 12.62973 18.83420 -6.55825 0.366 27.86227 C ? A ? 5 CD2 1
   ATOM 134 CE1 A HIS A 92 ? 12.32360 20.55926 -7.87125 0.366 28.19726 C ? A ? 5 CE1 1
   ATOM 135 NE2 A HIS A 92 ? 13.12323 19.53521 -7.63142 0.366 34.57828 N ? A ? 5 NE2 1
   ATOM 136 H A HIS A 92 ? 11.88466 17.39770 -3.59417 0.481 24.97497 H ? A ? 5 H 1
   ATOM 137 HB2 A HIS A 92 ? 10.19724 18.31141 -5.16462 0.366 26.86329 H ? A ? 5 HB2 1
   ATOM 138 HB3 A HIS A 92 ? 9.86351 19.86083 -5.04909 0.366 26.86329 H ? A ? 5 HB3 1
   ATOM 139 HD1 A HIS A 92 ? 10.71550 21.13917 -6.93476 0.366 33.41194 H ? A ? 5 HD1 1
   ATOM 140 HD2 A HIS A 92 ? 12.99104 18.06005 -6.19077 0.366 33.43553 H ? A ? 5 HD2 1
   ATOM 141 HE1 A HIS A 92 ? 12.42974 21.17869 -8.55677 0.366 33.83752 H ? A ? 5 HE1 1
   ATOM 142 CB C HIS A 92 ? 10.56183 19.17239 -5.03578 0.634 22.31902 C ? A ? 5 CB 1
   ATOM 143 CG C HIS A 92 ? 11.55111 19.27400 -6.15244 0.634 23.51667 C ? A ? 5 CG 1
   ATOM 144 ND1 C HIS A 92 ? 12.02789 20.48952 -6.60300 0.634 31.76520 N ? A ? 5 ND1 1
   ATOM 145 CD2 C HIS A 92 ? 12.17941 18.32734 -6.89350 0.634 23.81452 C ? A ? 5 CD2 1
   ATOM 146 CE1 C HIS A 92 ? 12.92657 20.28760 -7.55776 0.634 34.21628 C ? A ? 5 CE1 1
   ATOM 147 NE2 C HIS A 92 ? 13.04374 18.98747 -7.75380 0.634 26.20931 N ? A ? 5 NE2 1
   ATOM 148 HB2 C HIS A 92 ? 10.09290 18.32861 -5.13079 0.634 26.78363 H ? A ? 5 HB2 1
   ATOM 149 HB3 C HIS A 92 ? 9.93832 19.91021 -5.12381 0.634 26.78363 H ? A ? 5 HB3 1
   ATOM 150 HD1 C HIS A 92 ? 11.78021 21.25907 -6.30966 0.634 38.11905 H ? A ? 5 HD1 1
   ATOM 151 HD2 C HIS A 92 ? 12.05397 17.40767 -6.83545 0.634 28.57824 H ? A ? 5 HD2 1
   ATOM 152 HE1 C HIS A 92 ? 13.39494 20.95016 -8.01223 0.634 41.06034 H ? A ? 5 HE1 1
   ATOM 153 H B HIS A 92 ? 11.84543 17.41214 -3.45414 0.519 24.97497 H ? A ? 5 H 1
   ATOM 154 N . LEU A 93 ? 9.94398 19.98279 -1.62771 1.000 23.49097 N ? A ? 6 N 1
   ATOM 155 CA . LEU A 93 ? 8.77200 19.94972 -0.74989 1.000 21.36891 C ? A ? 6 CA 1
   ATOM 156 C . LEU A 93 ? 7.51980 20.42516 -1.46592 1.000 24.04618 C ? A ? 6 C 1
   ATOM 157 O . LEU A 93 ? 7.56997 21.32376 -2.31667 1.000 24.33178 O ? A ? 6 O 1
   ATOM 158 H . LEU A 93 ? 10.46974 20.65184 -1.50299 1.000 28.18997 H ? A ? 6 H 1
   ATOM 159 HA . LEU A 93 ? 8.60401 19.03171 -0.48545 1.000 25.64350 H ? A ? 6 HA 1
   ATOM 160 CB A LEU A 93 ? 9.02289 20.78169 0.52572 0.481 23.50243 C ? A ? 6 CB 1
   ATOM 161 CG A LEU A 93 ? 10.29781 20.54824 1.29478 0.481 24.72155 C ? A ? 6 CG 1
   ATOM 162 CD1 A LEU A 93 ? 10.41056 21.52425 2.46902 0.481 29.50465 C ? A ? 6 CD1 1
   ATOM 163 CD2 A LEU A 93 ? 10.32501 19.09494 1.78086 0.481 22.39475 C ? A ? 6 CD2 1
   ATOM 164 HB2 A LEU A 93 ? 9.02127 21.71741 0.27013 0.481 28.20373 H ? A ? 6 HB2 1
   ATOM 165 HB3 A LEU A 93 ? 8.29302 20.60415 1.13945 0.481 28.20373 H ? A ? 6 HB3 1
   ATOM 166 HG A LEU A 93 ? 11.06562 20.70345 0.72271 0.481 29.66667 H ? A ? 6 HG 1
   ATOM 167 HD11 A LEU A 93 ? 11.23397 21.34609 2.94980 0.481 35.40639 H ? A ? 6 HD11 1
   ATOM 168 HD12 A LEU A 93 ? 10.41750 22.43155 2.12599 0.481 35.40639 H ? A ? 6 HD12 1
   ATOM 169 HD13 A LEU A 93 ? 9.64998 21.39906 3.05788 0.481 35.40639 H ? A ? 6 HD13 1
   ATOM 170 HD21 A LEU A 93 ? 11.11453 18.95964 2.32791 0.481 26.87451 H ? A ? 6 HD21 1
   ATOM 171 HD22 A LEU A 93 ? 9.52660 18.92185 2.30382 0.481 26.87451 H ? A ? 6 HD22 1
   ATOM 172 HD23 A LEU A 93 ? 10.35073 18.50498 1.01132 0.481 26.87451 H ? A ? 6 HD23 1
   ATOM 173 CB B LEU A 93 ? 9.02812 20.74748 0.54299 0.519 23.47076 C ? A ? 6 CB 1
   ATOM 174 CG B LEU A 93 ? 10.06603 20.17422 1.47522 0.519 24.78097 C ? A ? 6 CG 1
   ATOM 175 CD1 B LEU A 93 ? 10.31832 21.14256 2.65036 0.519 29.22537 C ? A ? 6 CD1 1
   ATOM 176 CD2 B LEU A 93 ? 9.73607 18.75627 2.01883 0.519 21.51364 C ? A ? 6 CD2 1
   ATOM 177 HB2 B LEU A 93 ? 9.32346 21.63782 0.29607 0.519 28.16572 H ? A ? 6 HB2 1
   ATOM 178 HB3 B LEU A 93 ? 8.19494 20.79941 1.03697 0.519 28.16572 H ? A ? 6 HB3 1
   ATOM 179 HG B LEU A 93 ? 10.87275 20.06701 0.94738 0.519 29.73797 H ? A ? 6 HG 1
   ATOM 180 HD11 B LEU A 93 ? 11.00151 20.76729 3.22769 0.519 35.07125 H ? A ? 6 HD11 1
   ATOM 181 HD12 B LEU A 93 ? 10.61526 21.99613 2.29803 0.519 35.07125 H ? A ? 6 HD12 1
   ATOM 182 HD13 B LEU A 93 ? 9.49303 21.25863 3.14667 0.519 35.07125 H ? A ? 6 HD13 1
   ATOM 183 HD21 B LEU A 93 ? 10.39741 18.51164 2.68493 0.519 25.81717 H ? A ? 6 HD21 1
   ATOM 184 HD22 B LEU A 93 ? 8.85258 18.76919 2.41906 0.519 25.81717 H ? A ? 6 HD22 1
   ATOM 185 HD23 B LEU A 93 ? 9.75706 18.12353 1.28392 0.519 25.81717 H ? A ? 6 HD23 1
   ATOM 186 N B LEU A 94 ? 6.38891 19.79476 -1.15682 0.043 25.79282 N ? A ? 7 N 1
   ATOM 187 CA B LEU A 94 ? 5.16749 20.09765 -1.89694 0.043 25.93404 C ? A ? 7 CA 1
   ATOM 188 C B LEU A 94 ? 4.77654 21.56277 -1.72102 0.043 28.77008 C ? A ? 7 C 1
   ATOM 189 O B LEU A 94 ? 4.79379 22.09702 -0.60686 0.043 27.49452 O ? A ? 7 O 1
   ATOM 190 CB B LEU A 94 ? 4.03109 19.18800 -1.44058 0.043 25.38656 C ? A ? 7 CB 1
   ATOM 191 CG B LEU A 94 ? 4.22078 17.69843 -1.74136 0.043 23.64134 C ? A ? 7 CG 1
   ATOM 192 CD1 B LEU A 94 ? 2.96588 16.92114 -1.35364 0.043 22.09331 C ? A ? 7 CD1 1
   ATOM 193 CD2 B LEU A 94 ? 4.56829 17.46042 -3.20272 0.043 23.31012 C ? A ? 7 CD2 1
   ATOM 194 H B LEU A 94 ? 6.30433 19.20271 -0.53882 0.044 30.95219 H ? A ? 7 H 1
   ATOM 195 HA B LEU A 94 ? 5.32356 19.93728 -2.84078 0.044 31.12165 H ? A ? 7 HA 1
   ATOM 196 HB2 B LEU A 94 ? 3.93455 19.27960 -0.47976 0.044 30.46468 H ? A ? 7 HB2 1
   ATOM 197 HB3 B LEU A 94 ? 3.21661 19.47181 -1.88441 0.044 30.46468 H ? A ? 7 HB3 1
   ATOM 198 HG B LEU A 94 ? 4.96595 17.37006 -1.21431 0.044 28.37041 H ? A ? 7 HG 1
   ATOM 199 HD11 B LEU A 94 ? 3.10331 15.98123 -1.55003 0.044 26.51278 H ? A ? 7 HD11 1
   ATOM 200 HD12 B LEU A 94 ? 2.80108 17.04024 -0.40519 0.044 26.51278 H ? A ? 7 HD12 1
   ATOM 201 HD13 B LEU A 94 ? 2.21425 17.25946 -1.86501 0.044 26.51278 H ? A ? 7 HD13 1
   ATOM 202 HD21 B LEU A 94 ? 4.46046 16.51756 -3.40346 0.044 27.97295 H ? A ? 7 HD21 1
   ATOM 203 HD22 B LEU A 94 ? 3.97306 17.98717 -3.75872 0.044 27.97295 H ? A ? 7 HD22 1
   ATOM 204 HD23 B LEU A 94 ? 5.48784 17.72825 -3.35633 0.044 27.97295 H ? A ? 7 HD23 1
   ATOM 205 N C LEU A 94 ? 6.39322 19.76052 -1.17509 0.525 25.76479 N ? A ? 7 N 1
   ATOM 206 CA C LEU A 94 ? 5.16017 20.09592 -1.88308 0.525 25.82175 C ? A ? 7 CA 1
   ATOM 207 C C LEU A 94 ? 4.88820 21.59838 -1.74388 0.525 28.72049 C ? A ? 7 C 1
   ATOM 208 O C LEU A 94 ? 5.14446 22.20377 -0.69339 0.525 26.01076 O ? A ? 7 O 1
   ATOM 209 CB C LEU A 94 ? 3.96176 19.27792 -1.36797 0.525 25.25370 C ? A ? 7 CB 1
   ATOM 210 CG C LEU A 94 ? 3.98989 17.74897 -1.64909 0.525 23.60038 C ? A ? 7 CG 1
   ATOM 211 CD1 C LEU A 94 ? 2.78323 16.98835 -1.00532 0.525 20.75957 C ? A ? 7 CD1 1
   ATOM 212 CD2 C LEU A 94 ? 4.02234 17.40869 -3.14338 0.525 22.96384 C ? A ? 7 CD2 1
   ATOM 213 H C LEU A 94 ? 6.32268 19.13307 -0.59120 0.525 30.91855 H ? A ? 7 H 1
   ATOM 214 HA C LEU A 94 ? 5.25942 19.87153 -2.82154 0.525 30.98691 H ? A ? 7 HA 1
   ATOM 215 HB2 C LEU A 94 ? 3.91383 19.38949 -0.40560 0.525 30.30525 H ? A ? 7 HB2 1
   ATOM 216 HB3 C LEU A 94 ? 3.15837 19.62885 -1.78306 0.525 30.30525 H ? A ? 7 HB3 1
   ATOM 217 HG C LEU A 94 ? 4.81450 17.44267 -1.24030 0.525 28.32127 H ? A ? 7 HG 1
   ATOM 218 HD11 C LEU A 94 ? 2.87876 16.03904 -1.18021 0.525 24.91229 H ? A ? 7 HD11 1
   ATOM 219 HD12 C LEU A 94 ? 2.78202 17.15002 -0.04889 0.525 24.91229 H ? A ? 7 HD12 1
   ATOM 220 HD13 C LEU A 94 ? 1.95840 17.31551 -1.39714 0.525 24.91229 H ? A ? 7 HD13 1
   ATOM 221 HD21 C LEU A 94 ? 3.97088 16.44586 -3.24919 0.525 27.55742 H ? A ? 7 HD21 1
   ATOM 222 HD22 C LEU A 94 ? 3.26559 17.83034 -3.57978 0.525 27.55742 H ? A ? 7 HD22 1
   ATOM 223 HD23 C LEU A 94 ? 4.85059 17.73958 -3.52470 0.525 27.55742 H ? A ? 7 HD23 1
   ATOM 224 N D LEU A 94 ? 6.37153 19.84676 -1.09417 0.432 25.76661 N ? A ? 7 N 1
   ATOM 225 CA D LEU A 94 ? 5.14100 20.15917 -1.81962 0.432 25.85332 C ? A ? 7 CA 1
   ATOM 226 C D LEU A 94 ? 4.70398 21.61520 -1.60965 0.432 28.70632 C ? A ? 7 C 1
   ATOM 227 O D LEU A 94 ? 4.53220 22.08148 -0.47208 0.432 26.73464 O ? A ? 7 O 1
   ATOM 228 CB D LEU A 94 ? 4.00376 19.22528 -1.40372 0.432 25.31296 C ? A ? 7 CB 1
   ATOM 229 CG D LEU A 94 ? 4.27079 17.73923 -1.73424 0.432 23.55674 C ? A ? 7 CG 1
   ATOM 230 CD1 D LEU A 94 ? 3.04442 16.90008 -1.35087 0.432 22.03666 C ? A ? 7 CD1 1
   ATOM 231 CD2 D LEU A 94 ? 4.62951 17.53883 -3.18979 0.432 23.23989 C ? A ? 7 CD2 1
   ATOM 232 H D LEU A 94 ? 6.28387 19.28843 -0.44596 0.432 30.92075 H ? A ? 7 H 1
   ATOM 233 HA D LEU A 94 ? 5.32388 20.03178 -2.76367 0.432 31.02479 H ? A ? 7 HA 1
   ATOM 234 HB2 D LEU A 94 ? 3.87524 19.29829 -0.44505 0.432 30.37636 H ? A ? 7 HB2 1
   ATOM 235 HB3 D LEU A 94 ? 3.19522 19.49261 -1.86815 0.432 30.37636 H ? A ? 7 HB3 1
   ATOM 236 HG D LEU A 94 ? 5.03485 17.43634 -1.21908 0.432 28.26890 H ? A ? 7 HG 1
   ATOM 237 HD11 D LEU A 94 ? 3.30633 15.96818 -1.28872 0.432 26.44480 H ? A ? 7 HD11 1
   ATOM 238 HD12 D LEU A 94 ? 2.70710 17.20668 -0.49466 0.432 26.44480 H ? A ? 7 HD12 1
   ATOM 239 HD13 D LEU A 94 ? 2.36275 17.00733 -2.03257 0.432 26.44480 H ? A ? 7 HD13 1
   ATOM 240 HD21 D LEU A 94 ? 4.55316 16.59655 -3.40701 0.432 27.88867 H ? A ? 7 HD21 1
   ATOM 241 HD22 D LEU A 94 ? 4.01962 18.05545 -3.73937 0.432 27.88867 H ? A ? 7 HD22 1
   ATOM 242 HD23 D LEU A 94 ? 5.54045 17.83894 -3.33475 0.432 27.88867 H ? A ? 7 HD23 1
   ATOM 243 N B LEU A 95 ? 4.42408 22.21140 -2.83590 0.043 31.08170 N ? A ? 8 N 1
   ATOM 244 CA B LEU A 95 ? 3.98684 23.60165 -2.78082 0.043 33.16629 C ? A ? 8 CA 1
   ATOM 245 C B LEU A 95 ? 2.67710 23.74555 -2.01887 0.043 30.88753 C ? A ? 8 C 1
   ATOM 246 O B LEU A 95 ? 2.45645 24.76658 -1.35683 0.043 32.75089 O ? A ? 8 O 1
   ATOM 247 CB B LEU A 95 ? 3.83858 24.15627 -4.19771 0.043 35.40055 C ? A ? 8 CB 1
   ATOM 248 CG B LEU A 95 ? 5.10374 24.15097 -5.05710 0.043 35.59590 C ? A ? 8 CG 1
   ATOM 249 CD1 B LEU A 95 ? 4.79615 24.63120 -6.47033 0.043 34.99686 C ? A ? 8 CD1 1
   ATOM 250 CD2 B LEU A 95 ? 6.19631 25.00511 -4.42724 0.043 36.41586 C ? A ? 8 CD2 1
   ATOM 251 H B LEU A 95 ? 4.43019 21.87072 -3.62552 0.044 37.29885 H ? A ? 8 H 1
   ATOM 252 HA B LEU A 95 ? 4.66099 24.12537 -2.32024 0.044 39.80036 H ? A ? 8 HA 1
   ATOM 253 HB2 B LEU A 95 ? 3.17381 23.62426 -4.66242 0.044 42.48147 H ? A ? 8 HB2 1
   ATOM 254 HB3 B LEU A 95 ? 3.54009 25.07687 -4.13215 0.044 42.48147 H ? A ? 8 HB3 1
   ATOM 255 HG B LEU A 95 ? 5.43503 23.24100 -5.11277 0.044 42.71589 H ? A ? 8 HG 1
   ATOM 256 HD11 B LEU A 95 ? 5.61282 24.61677 -6.99353 0.044 41.99704 H ? A ? 8 HD11 1
   ATOM 257 HD12 B LEU A 95 ? 4.13784 24.04036 -6.86837 0.044 41.99704 H ? A ? 8 HD12 1
   ATOM 258 HD13 B LEU A 95 ? 4.44657 25.53501 -6.42767 0.044 41.99704 H ? A ? 8 HD13 1
   ATOM 259 HD21 B LEU A 95 ? 6.93317 25.08696 -5.05274 0.044 43.69984 H ? A ? 8 HD21 1
   ATOM 260 HD22 B LEU A 95 ? 5.83459 25.88226 -4.22561 0.044 43.69984 H ? A ? 8 HD22 1
   ATOM 261 HD23 B LEU A 95 ? 6.50075 24.57737 -3.61161 0.044 43.69984 H ? A ? 8 HD23 1
   ATOM 262 N C LEU A 95 ? 4.39992 22.19941 -2.84096 0.525 31.07264 N ? A ? 8 N 1
   ATOM 263 CA C LEU A 95 ? 3.95741 23.59055 -2.83153 0.525 33.22821 C ? A ? 8 CA 1
   ATOM 264 C C LEU A 95 ? 2.66108 23.75968 -2.07372 0.525 30.76120 C ? A ? 8 C 1
   ATOM 265 O C LEU A 95 ? 2.42075 24.80617 -1.47899 0.525 32.70224 O ? A ? 8 O 1
   ATOM 266 CB C LEU A 95 ? 3.75336 24.06980 -4.28323 0.525 35.26436 C ? A ? 8 CB 1
   ATOM 267 CG C LEU A 95 ? 4.95314 23.93832 -5.22371 0.525 35.51901 C ? A ? 8 CG 1
   ATOM 268 CD1 C LEU A 95 ? 4.52190 24.23607 -6.65920 0.525 33.46549 C ? A ? 8 CD1 1
   ATOM 269 CD2 C LEU A 95 ? 6.12970 24.83674 -4.79865 0.525 36.67492 C ? A ? 8 CD2 1
   ATOM 270 H C LEU A 95 ? 4.31592 21.81647 -3.60640 0.525 37.28797 H ? A ? 8 H 1
   ATOM 271 HA C LEU A 95 ? 4.63939 24.13139 -2.40339 0.525 39.87467 H ? A ? 8 HA 1
   ATOM 272 HB2 C LEU A 95 ? 3.02996 23.55279 -4.67090 0.525 42.31804 H ? A ? 8 HB2 1
   ATOM 273 HB3 C LEU A 95 ? 3.51324 25.00928 -4.25800 0.525 42.31804 H ? A ? 8 HB3 1
   ATOM 274 HG C LEU A 95 ? 5.28040 23.02629 -5.17893 0.525 42.62363 H ? A ? 8 HG 1
   ATOM 275 HD11 C LEU A 95 ? 5.28578 24.12832 -7.24722 0.525 40.15939 H ? A ? 8 HD11 1
   ATOM 276 HD12 C LEU A 95 ? 3.81940 23.61710 -6.91273 0.525 40.15939 H ? A ? 8 HD12 1
   ATOM 277 HD13 C LEU A 95 ? 4.19315 25.14738 -6.70760 0.525 40.15939 H ? A ? 8 HD13 1
   ATOM 278 HD21 C LEU A 95 ? 6.85186 24.73497 -5.43820 0.525 44.01071 H ? A ? 8 HD21 1
   ATOM 279 HD22 C LEU A 95 ? 5.83173 25.75965 -4.78028 0.525 44.01071 H ? A ? 8 HD22 1
   ATOM 280 HD23 C LEU A 95 ? 6.42924 24.56823 -3.91600 0.525 44.01071 H ? A ? 8 HD23 1
   ATOM 281 N D LEU A 95 ? 4.48802 22.32146 -2.72946 0.432 31.06980 N ? A ? 8 N 1
   ATOM 282 CA D LEU A 95 ? 3.99204 23.69448 -2.66933 0.432 33.04065 C ? A ? 8 CA 1
   ATOM 283 C D LEU A 95 ? 2.63664 23.78261 -1.99172 0.432 30.81088 C ? A ? 8 C 1
   ATOM 284 O D LEU A 95 ? 2.33087 24.79028 -1.35352 0.432 32.75088 O ? A ? 8 O 1
   ATOM 285 CB D LEU A 95 ? 3.89218 24.27011 -4.08803 0.432 35.73533 C ? A ? 8 CB 1
   ATOM 286 CG D LEU A 95 ? 5.18005 24.68014 -4.80928 0.432 36.74716 C ? A ? 8 CG 1
   ATOM 287 CD1 D LEU A 95 ? 6.26970 25.16664 -3.85513 0.432 35.48310 C ? A ? 8 CD1 1
   ATOM 288 CD2 D LEU A 95 ? 5.71422 23.52475 -5.67647 0.432 38.28272 C ? A ? 8 CD2 1
   ATOM 289 H D LEU A 95 ? 4.62069 22.02808 -3.52691 0.432 37.28456 H ? A ? 8 H 1
   ATOM 290 HA D LEU A 95 ? 4.62115 24.22447 -2.15528 0.432 39.64959 H ? A ? 8 HA 1
   ATOM 291 HB2 D LEU A 95 ? 3.46610 23.60006 -4.64517 0.432 42.88320 H ? A ? 8 HB2 1
   ATOM 292 HB3 D LEU A 95 ? 3.33765 25.06463 -4.04189 0.432 42.88320 H ? A ? 8 HB3 1
   ATOM 293 HG D LEU A 95 ? 4.95508 25.42959 -5.38253 0.432 44.09740 H ? A ? 8 HG 1
   ATOM 294 HD11 D LEU A 95 ? 6.98286 25.57373 -4.37145 0.432 42.58053 H ? A ? 8 HD11 1
   ATOM 295 HD12 D LEU A 95 ? 5.88841 25.81850 -3.24637 0.432 42.58053 H ? A ? 8 HD12 1
   ATOM 296 HD13 D LEU A 95 ? 6.61350 24.40934 -3.35594 0.432 42.58053 H ? A ? 8 HD13 1
   ATOM 297 HD21 D LEU A 95 ? 6.54577 23.80066 -6.09276 0.432 45.94007 H ? A ? 8 HD21 1
   ATOM 298 HD22 D LEU A 95 ? 5.86770 22.75102 -5.11196 0.432 45.94007 H ? A ? 8 HD22 1
   ATOM 299 HD23 D LEU A 95 ? 5.05776 23.31189 -6.35812 0.432 45.94007 H ? A ? 8 HD23 1
   ATOM 300 N . ASN A 96 ? 1.79415 22.75393 -2.11271 1.000 32.00729 N ? A ? 9 N 1
   ATOM 301 CA . ASN A 96 ? 0.59302 22.73267 -1.29460 1.000 27.14072 C ? A ? 9 CA 1
   ATOM 302 C . ASN A 96 ? 0.92199 22.26186 0.12490 1.000 32.07381 C ? A ? 9 C 1
   ATOM 303 O . ASN A 96 ? 0.97539 21.06664 0.39559 1.000 29.55834 O ? A ? 9 O 1
   ATOM 304 CB . ASN A 96 ? -0.47084 21.85052 -1.93412 1.000 30.60933 C ? A ? 9 CB 1
   ATOM 305 CG . ASN A 96 ? -1.76299 21.91522 -1.21819 1.000 32.27797 C ? A ? 9 CG 1
   ATOM 306 OD1 . ASN A 96 ? -1.83213 22.33729 -0.05067 1.000 33.69506 O ? A ? 9 OD1 1
   ATOM 307 ND2 . ASN A 96 ? -2.81448 21.47828 -1.89952 1.000 32.07544 N ? A ? 9 ND2 1
   ATOM 308 HA . ASN A 96 ? 0.25931 23.64116 -1.22994 1.000 32.56968 H ? A ? 9 HA 1
   ATOM 309 HB2 . ASN A 96 ? -0.61762 22.14200 -2.84757 1.000 36.73200 H ? A ? 9 HB2 1
   ATOM 310 HB3 . ASN A 96 ? -0.16695 20.92940 -1.92458 1.000 36.73200 H ? A ? 9 HB3 1
   ATOM 311 HD21 . ASN A 96 ? -2.68453 21.19351 -2.70053 1.000 38.49133 H ? A ? 9 HD21 1
   ATOM 312 H B ASN A 96 ? 1.87159 22.08261 -2.64463 0.044 38.40956 H ? A ? 9 H 1
   ATOM 313 H C ASN A 96 ? 1.88236 22.06091 -2.61425 0.525 38.40956 H ? A ? 9 H 1
   ATOM 314 H D ASN A 96 ? 1.89774 22.08491 -2.64307 0.432 38.40956 H ? A ? 9 H 1
   ATOM 315 N B THR A 97 ? 0.92111 23.18977 1.07812 0.579 35.50512 N ? A ? 10 N 1
   ATOM 316 CA B THR A 97 ? 1.30578 22.86874 2.44880 0.579 34.34867 C ? A ? 10 CA 1
   ATOM 317 C B THR A 97 ? 0.16701 22.31623 3.30682 0.579 29.51770 C ? A ? 10 C 1
   ATOM 318 O B THR A 97 ? 0.39115 22.08487 4.51739 0.579 30.84757 O ? A ? 10 O 1
   ATOM 319 CB B THR A 97 ? 1.87157 24.11722 3.12248 0.579 36.50655 C ? A ? 10 CB 1
   ATOM 320 OG1 B THR A 97 ? 0.89350 25.15728 2.98104 0.579 37.75643 O ? A ? 10 OG1 1
   ATOM 321 CG2 B THR A 97 ? 3.17981 24.50816 2.47348 0.579 36.24034 C ? A ? 10 CG2 1
   ATOM 322 H B THR A 97 ? 0.70172 24.01229 0.95594 0.579 42.60695 H ? A ? 10 H 1
   ATOM 323 HA B THR A 97 ? 1.99257 22.18476 2.41146 0.579 41.21921 H ? A ? 10 HA 1
   ATOM 324 HB B THR A 97 ? 2.05814 23.96898 4.06276 0.579 43.80867 H ? A ? 10 HB 1
   ATOM 325 HG1 B THR A 97 ? 1.19351 25.87792 3.29132 0.579 45.30852 H ? A ? 10 HG1 1
   ATOM 326 HG21 B THR A 97 ? 3.54059 25.29887 2.90421 0.579 43.48922 H ? A ? 10 HG21 1
   ATOM 327 HG22 B THR A 97 ? 3.82049 23.78457 2.55626 0.579 43.48922 H ? A ? 10 HG22 1
   ATOM 328 HG23 B THR A 97 ? 3.03963 24.69842 1.53271 0.579 43.48922 H ? A ? 10 HG23 1
   ATOM 329 N D THR A 97 ? 1.29159 23.21806 0.98929 0.421 35.30297 N ? A ? 10 N 1
   ATOM 330 CA D THR A 97 ? 1.93089 22.89733 2.26077 0.421 31.06733 C ? A ? 10 CA 1
   ATOM 331 C D THR A 97 ? 0.95309 22.31123 3.28689 0.421 32.04973 C ? A ? 10 C 1
   ATOM 332 O D THR A 97 ? 1.39417 21.96250 4.40430 0.421 22.19823 O ? A ? 10 O 1
   ATOM 333 CB D THR A 97 ? 2.60307 24.14559 2.84668 0.421 35.68988 C ? A ? 10 CB 1
   ATOM 334 OG1 D THR A 97 ? 1.95508 25.33443 2.37009 0.421 38.19150 O ? A ? 10 OG1 1
   ATOM 335 CG2 D THR A 97 ? 4.08800 24.16525 2.47691 0.421 30.37869 C ? A ? 10 CG2 1
   ATOM 336 H D THR A 97 ? 1.18027 24.06049 0.85696 0.421 42.36437 H ? A ? 10 H 1
   ATOM 337 HA D THR A 97 ? 2.62284 22.23783 2.09593 0.421 37.28161 H ? A ? 10 HA 1
   ATOM 338 HB D THR A 97 ? 2.52968 24.13011 3.81378 0.421 42.82867 H ? A ? 10 HB 1
   ATOM 339 HG1 D THR A 97 ? 2.34835 26.01470 2.66703 0.421 45.83060 H ? A ? 10 HG1 1
   ATOM 340 HG21 D THR A 97 ? 4.51805 24.93975 2.87201 0.421 36.45524 H ? A ? 10 HG21 1
   ATOM 341 HG22 D THR A 97 ? 4.52229 23.36241 2.80514 0.421 36.45524 H ? A ? 10 HG22 1
   ATOM 342 HG23 D THR A 97 ? 4.18937 24.20639 1.51310 0.421 36.45524 H ? A ? 10 HG23 1
   ATOM 343 N B SER A 98 ? -1.02361 22.06699 2.74644 0.579 27.54058 N ? A ? 11 N 1
   ATOM 344 CA B SER A 98 ? -2.04946 21.34942 3.47902 0.579 27.42728 C ? A ? 11 CA 1
   ATOM 345 C B SER A 98 ? -2.00647 19.83755 3.26895 0.579 24.98049 C ? A ? 11 C 1
   ATOM 346 O B SER A 98 ? -2.79960 19.11319 3.87895 0.579 26.89103 O ? A ? 11 O 1
   ATOM 347 CB B SER A 98 ? -3.43427 21.87346 3.11122 0.579 37.27935 C ? A ? 11 CB 1
   ATOM 348 OG B SER A 98 ? -3.61185 23.11890 3.75597 0.579 32.33040 O ? A ? 11 OG 1
   ATOM 349 H B SER A 98 ? -1.24926 22.30475 1.95136 0.579 33.04951 H ? A ? 11 H 1
   ATOM 350 HA B SER A 98 ? -1.90855 21.51644 4.42408 0.579 32.91355 H ? A ? 11 HA 1
   ATOM 351 HB2 B SER A 98 ? -3.49570 21.99037 2.15025 0.579 44.73603 H ? A ? 11 HB2 1
   ATOM 352 HB3 B SER A 98 ? -4.11188 21.24861 3.41340 0.579 44.73603 H ? A ? 11 HB3 1
   ATOM 353 HG B SER A 98 ? -4.34719 23.45675 3.53073 0.579 38.79728 H ? A ? 11 HG 1
   ATOM 354 N D SER A 98 ? -0.33644 22.19964 2.94193 0.421 29.07104 N ? A ? 11 N 1
   ATOM 355 CA D SER A 98 ? -1.29115 21.44522 3.74681 0.421 25.98290 C ? A ? 11 CA 1
   ATOM 356 C D SER A 98 ? -1.23766 19.93548 3.49044 0.421 26.93575 C ? A ? 11 C 1
   ATOM 357 O D SER A 98 ? -2.00170 19.19576 4.11581 0.421 23.27290 O ? A ? 11 O 1
   ATOM 358 CB D SER A 98 ? -2.71756 21.91664 3.47943 0.421 35.06400 C ? A ? 11 CB 1
   ATOM 359 OG D SER A 98 ? -3.25321 21.29447 2.32666 0.421 38.25454 O ? A ? 11 OG 1
   ATOM 360 H D SER A 98 ? -0.68060 22.55672 2.23933 0.421 34.88606 H ? A ? 11 H 1
   ATOM 361 HA D SER A 98 ? -1.07797 21.61453 4.67782 0.421 31.18029 H ? A ? 11 HA 1
   ATOM 362 HB2 D SER A 98 ? -3.27130 21.69277 4.24373 0.421 42.07760 H ? A ? 11 HB2 1
   ATOM 363 HB3 D SER A 98 ? -2.71128 22.87715 3.34428 0.421 42.07760 H ? A ? 11 HB3 1
   ATOM 364 HG D SER A 98 ? -2.71410 21.36349 1.68620 0.421 45.90625 H ? A ? 11 HG 1
   ATOM 365 N B VAL A 99 ? -1.12931 19.35479 2.41151 0.579 21.56310 N ? A ? 12 N 1
   ATOM 366 CA B VAL A 99 ? -0.86596 17.92863 2.27449 0.579 22.87063 C ? A ? 12 CA 1
   ATOM 367 C B VAL A 99 ? 0.41522 17.64441 3.05176 0.579 16.94689 C ? A ? 12 C 1
   ATOM 368 O B VAL A 99 ? 1.47081 18.19846 2.72362 0.579 22.22648 O ? A ? 12 O 1
   ATOM 369 CB B VAL A 99 ? -0.74961 17.57142 0.78639 0.579 22.37570 C ? A ? 12 CB 1
   ATOM 370 CG1 B VAL A 99 ? -0.43473 16.11349 0.61347 0.579 21.23240 C ? A ? 12 CG1 1
   ATOM 371 CG2 B VAL A 99 ? -2.02463 17.93798 0.07752 0.579 25.73191 C ? A ? 12 CG2 1
   ATOM 372 H B VAL A 99 ? -0.65945 19.84313 1.88202 0.579 25.87653 H ? A ? 12 H 1
   ATOM 373 HA B VAL A 99 ? -1.57122 17.38622 2.66089 0.579 27.44556 H ? A ? 12 HA 1
   ATOM 374 HB B VAL A 99 ? -0.02134 18.07402 0.38898 0.579 26.85165 H ? A ? 12 HB 1
   ATOM 375 HG11 B VAL A 99 ? -0.49885 15.88597 -0.32729 0.579 25.47969 H ? A ? 12 HG11 1
   ATOM 376 HG12 B VAL A 99 ? 0.46504 15.94455 0.93406 0.579 25.47969 H ? A ? 12 HG12 1
   ATOM 377 HG13 B VAL A 99 ? -1.07170 15.59006 1.12453 0.579 25.47969 H ? A ? 12 HG13 1
   ATOM 378 HG21 B VAL A 99 ? -1.99026 17.59790 -0.83026 0.579 30.87911 H ? A ? 12 HG21 1
   ATOM 379 HG22 B VAL A 99 ? -2.77373 17.54303 0.55056 0.579 30.87911 H ? A ? 12 HG22 1
   ATOM 380 HG23 B VAL A 99 ? -2.11298 18.90387 0.06577 0.579 30.87911 H ? A ? 12 HG23 1
   ATOM 381 N D VAL A 99 ? -0.39777 19.47930 2.56320 0.421 21.72485 N ? A ? 12 N 1
   ATOM 382 CA D VAL A 99 ? -0.16529 18.06132 2.31854 0.421 22.65247 C ? A ? 12 CA 1
   ATOM 383 C D VAL A 99 ? 1.08385 17.68385 3.10222 0.421 21.01652 C ? A ? 12 C 1
   ATOM 384 O D VAL A 99 ? 2.21238 17.82936 2.60397 0.421 19.24284 O ? A ? 12 O 1
   ATOM 385 CB D VAL A 99 ? -0.03654 17.76126 0.81523 0.421 23.59156 C ? A ? 12 CB 1
   ATOM 386 CG1 D VAL A 99 ? 0.07408 16.22378 0.55884 0.421 20.93318 C ? A ? 12 CG1 1
   ATOM 387 CG2 D VAL A 99 ? -1.22203 18.31394 0.08291 0.421 26.02742 C ? A ? 12 CG2 1
   ATOM 388 H D VAL A 99 ? 0.06296 19.99054 2.04747 0.421 26.07063 H ? A ? 12 H 1
   ATOM 389 HA D VAL A 99 ? -0.90591 17.53873 2.66391 0.421 27.18377 H ? A ? 12 HA 1
   ATOM 390 HB D VAL A 99 ? 0.77156 18.18206 0.48237 0.421 28.31067 H ? A ? 12 HB 1
   ATOM 391 HG11 D VAL A 99 ? 0.10061 16.06421 -0.39758 0.421 25.12063 H ? A ? 12 HG11 1
   ATOM 392 HG12 D VAL A 99 ? 0.88663 15.89235 0.97215 0.421 25.12063 H ? A ? 12 HG12 1
   ATOM 393 HG13 D VAL A 99 ? -0.69792 15.78261 0.94651 0.421 25.12063 H ? A ? 12 HG13 1
   ATOM 394 HG21 D VAL A 99 ? -1.18811 18.01947 -0.84069 0.421 31.23372 H ? A ? 12 HG21 1
   ATOM 395 HG22 D VAL A 99 ? -2.03310 17.98891 0.50414 0.421 31.23372 H ? A ? 12 HG22 1
   ATOM 396 HG23 D VAL A 99 ? -1.19413 19.28273 0.12245 0.421 31.23372 H ? A ? 12 HG23 1
   ATOM 397 N B THR A 100 ? 0.34560 16.78623 4.06735 0.579 18.85827 N ? A ? 13 N 1
   ATOM 398 CA B THR A 100 ? 1.36798 16.78763 5.10653 0.579 17.13792 C ? A ? 13 CA 1
   ATOM 399 C B THR A 100 ? 1.73884 15.39616 5.60583 0.579 19.65510 C ? A ? 13 C 1
   ATOM 400 O B THR A 100 ? 0.95578 14.43660 5.51757 0.579 17.16090 O ? A ? 13 O 1
   ATOM 401 CB B THR A 100 ? 0.95389 17.59975 6.34371 0.579 19.04669 C ? A ? 13 CB 1
   ATOM 402 OG1 B THR A 100 ? -0.05044 16.91134 7.12068 0.579 17.93227 O ? A ? 13 OG1 1
   ATOM 403 CG2 B THR A 100 ? 0.44087 18.95466 5.98267 0.579 20.97372 C ? A ? 13 CG2 1
   ATOM 404 H B THR A 100 ? -0.27649 16.20201 4.17360 0.579 22.63073 H ? A ? 13 H 1
   ATOM 405 HA B THR A 100 ? 2.15052 17.16804 4.67778 0.579 20.56631 H ? A ? 13 HA 1
   ATOM 406 HB B THR A 100 ? 1.75061 17.71078 6.88574 0.579 22.85683 H ? A ? 13 HB 1
   ATOM 407 HG1 B THR A 100 ? 0.30153 16.28299 7.55300 0.579 21.51953 H ? A ? 13 HG1 1
   ATOM 408 HG21 B THR A 100 ? 0.29727 19.47980 6.78548 0.579 25.16927 H ? A ? 13 HG21 1
   ATOM 409 HG22 B THR A 100 ? 1.08257 19.41263 5.41752 0.579 25.16927 H ? A ? 13 HG22 1
   ATOM 410 HG23 B THR A 100 ? -0.39919 18.87471 5.50433 0.579 25.16927 H ? A ? 13 HG23 1
   ATOM 411 N D THR A 100 ? 0.89225 17.15469 4.29758 0.421 20.02559 N ? A ? 13 N 1
   ATOM 412 CA D THR A 100 ? 1.96091 17.06090 5.26574 0.421 18.27377 C ? A ? 13 CA 1
   ATOM 413 C D THR A 100 ? 2.28196 15.61034 5.59600 0.421 18.37412 C ? A ? 13 C 1
   ATOM 414 O D THR A 100 ? 1.50728 14.67363 5.29961 0.421 19.48688 O ? A ? 13 O 1
   ATOM 415 CB D THR A 100 ? 1.63581 17.80634 6.59639 0.421 19.14695 C ? A ? 13 CB 1
   ATOM 416 OG1 D THR A 100 ? 0.70970 17.01674 7.36952 0.421 18.28759 O ? A ? 13 OG1 1
   ATOM 417 CG2 D THR A 100 ? 1.03709 19.17991 6.31423 0.421 19.21159 C ? A ? 13 CG2 1
   ATOM 418 H D THR A 100 ? 0.14052 16.83964 4.57190 0.421 24.03152 H ? A ? 13 H 1
   ATOM 419 HA D THR A 100 ? 2.74220 17.47039 4.86226 0.421 21.92934 H ? A ? 13 HA 1
   ATOM 420 HB D THR A 100 ? 2.45071 17.93806 7.10580 0.421 22.97715 H ? A ? 13 HB 1
   ATOM 421 HG1 D THR A 100 ? 0.44051 17.45689 8.03239 0.421 21.94591 H ? A ? 13 HG1 1
   ATOM 422 HG21 D THR A 100 ? 0.96191 19.68484 7.13903 0.421 23.05471 H ? A ? 13 HG21 1
   ATOM 423 HG22 D THR A 100 ? 1.60368 19.66828 5.69668 0.421 23.05471 H ? A ? 13 HG22 1
   ATOM 424 HG23 D THR A 100 ? 0.15486 19.08321 5.92279 0.421 23.05471 H ? A ? 13 HG23 1
   ATOM 425 N B CYS A 101 ? 2.96675 15.30943 6.12098 0.579 16.20620 N ? A ? 14 N 1
   ATOM 426 CA B CYS A 101 ? 3.42541 14.19265 6.91585 0.579 17.00045 C ? A ? 14 CA 1
   ATOM 427 C B CYS A 101 ? 2.63795 14.09775 8.23476 0.579 22.79048 C ? A ? 14 C 1
   ATOM 428 O B CYS A 101 ? 1.85967 15.00053 8.57853 0.579 21.90705 O ? A ? 14 O 1
   ATOM 429 CB B CYS A 101 ? 4.92443 14.33281 7.17018 0.579 19.10570 C ? A ? 14 CB 1
   ATOM 430 SG B CYS A 101 ? 6.08924 14.29285 5.75577 0.579 17.49933 S ? A ? 14 SG 1
   ATOM 431 H B CYS A 101 ? 3.57082 15.91244 6.01571 0.579 19.44825 H ? A ? 14 H 1
   ATOM 432 HA B CYS A 101 ? 3.27457 13.36082 6.44023 0.579 20.40135 H ? A ? 14 HA 1
   ATOM 433 HB2 B CYS A 101 ? 5.06404 15.18485 7.61226 0.579 22.92765 H ? A ? 14 HB2 1
   ATOM 434 HB3 B CYS A 101 ? 5.18683 13.60716 7.75796 0.579 22.92765 H ? A ? 14 HB3 1
   ATOM 435 N D CYS A 101 ? 3.47392 15.45604 6.16862 0.421 17.60988 N ? A ? 14 N 1
   ATOM 436 CA D CYS A 101 ? 3.87844 14.26292 6.89513 0.421 16.86296 C ? A ? 14 CA 1
   ATOM 437 C D CYS A 101 ? 3.10909 14.14904 8.22166 0.421 22.10727 C ? A ? 14 C 1
   ATOM 438 O D CYS A 101 ? 2.25983 14.99430 8.54875 0.421 20.79659 O ? A ? 14 O 1
   ATOM 439 CB D CYS A 101 ? 5.38233 14.29792 7.16419 0.421 19.38216 C ? A ? 14 CB 1
   ATOM 440 SG D CYS A 101 ? 6.52637 14.23151 5.73289 0.421 18.88335 S ? A ? 14 SG 1
   ATOM 441 H D CYS A 101 ? 4.09072 16.05499 6.14827 0.421 21.13266 H ? A ? 14 H 1
   ATOM 442 HA D CYS A 101 ? 3.66973 13.48816 6.35007 0.421 20.23635 H ? A ? 14 HA 1
   ATOM 443 HB2 D CYS A 101 ? 5.57707 15.12319 7.63526 0.421 23.25940 H ? A ? 14 HB2 1
   ATOM 444 HB3 D CYS A 101 ? 5.59785 13.53673 7.72547 0.421 23.25940 H ? A ? 14 HB3 1
   ATOM 445 HG D CYS A 101 ? 7.65680 14.25150 6.13504 0.421 22.66083 H ? A ? 14 HG 1
   ATOM 446 N B ASN A 102 ? 2.89333 13.01599 9.02745 0.579 19.11141 N ? A ? 15 N 1
   ATOM 447 CA B ASN A 102 ? 2.07800 12.80019 10.26101 0.579 18.01814 C ? A ? 15 CA 1
   ATOM 448 C B ASN A 102 ? 2.09383 14.04493 11.18482 0.579 19.59370 C ? A ? 15 C 1
   ATOM 449 O B ASN A 102 ? 1.07173 14.44307 11.76056 0.579 18.12516 O ? A ? 15 O 1
   ATOM 450 CB B ASN A 102 ? 2.60240 11.57721 11.10919 0.579 17.08541 C ? A ? 15 CB 1
   ATOM 451 CG B ASN A 102 ? 2.38615 10.19796 10.45291 0.579 13.74646 C ? A ? 15 CG 1
   ATOM 452 OD1 B ASN A 102 ? 3.32547 9.42581 10.31741 0.579 17.53880 O ? A ? 15 OD1 1
   ATOM 453 ND2 B ASN A 102 ? 1.15044 9.86395 10.11310 0.579 15.55507 N ? A ? 15 ND2 1
   ATOM 454 H B ASN A 102 ? 3.50009 12.42436 8.88110 0.579 22.93450 H ? A ? 15 H 1
   ATOM 455 HA B ASN A 102 ? 1.17590 12.61184 9.95828 0.579 21.62258 H ? A ? 15 HA 1
   ATOM 456 HB2 B ASN A 102 ? 3.55570 11.68634 11.25137 0.579 20.50330 H ? A ? 15 HB2 1
   ATOM 457 HB3 B ASN A 102 ? 2.13851 11.57085 11.96105 0.579 20.50330 H ? A ? 15 HB3 1
   ATOM 458 HD21 B ASN A 102 ? 0.99670 9.10193 9.74528 0.579 18.66690 H ? A ? 15 HD21 1
   ATOM 459 HD22 B ASN A 102 ? 0.50176 10.40907 10.26028 0.579 18.66690 H ? A ? 15 HD22 1
   ATOM 460 N D ASN A 102 ? 3.44932 13.11394 9.02799 0.421 17.39808 N ? A ? 15 N 1
   ATOM 461 CA D ASN A 102 ? 2.67281 12.82483 10.23918 0.421 19.47740 C ? A ? 15 CA 1
   ATOM 462 C D ASN A 102 ? 2.58340 14.02403 11.18907 0.421 20.34440 C ? A ? 15 C 1
   ATOM 463 O D ASN A 102 ? 1.54941 14.21122 11.84758 0.421 18.44240 O ? A ? 15 O 1
   ATOM 464 CB D ASN A 102 ? 3.24350 11.64518 11.05040 0.421 19.04167 C ? A ? 15 CB 1
   ATOM 465 CG D ASN A 102 ? 3.06280 10.28604 10.38687 0.421 16.92775 C ? A ? 15 CG 1
   ATOM 466 OD1 D ASN A 102 ? 4.01207 9.49314 10.38099 0.421 15.07054 O ? A ? 15 OD1 1
   ATOM 467 ND2 D ASN A 102 ? 1.87566 9.99432 9.87072 0.421 15.57353 N ? A ? 15 ND2 1
   ATOM 468 H D ASN A 102 ? 4.11088 12.58145 8.89235 0.421 20.87850 H ? A ? 15 H 1
   ATOM 469 HA D ASN A 102 ? 1.79123 12.58752 9.91146 0.421 23.37369 H ? A ? 15 HA 1
   ATOM 470 HB2 D ASN A 102 ? 4.19484 11.78641 11.17655 0.421 22.85081 H ? A ? 15 HB2 1
   ATOM 471 HB3 D ASN A 102 ? 2.79580 11.61418 11.91034 0.421 22.85081 H ? A ? 15 HB3 1
   ATOM 472 HD21 D ASN A 102 ? 1.74724 9.23370 9.49050 0.421 18.68904 H ? A ? 15 HD21 1
   ATOM 473 HD22 D ASN A 102 ? 1.23470 10.56589 9.91642 0.421 18.68904 H ? A ? 15 HD22 1
   ATOM 474 N B ASP A 103 ? 3.25443 14.68313 11.35324 0.579 19.50090 N ? A ? 16 N 1
   ATOM 475 CA B ASP A 103 ? 3.35778 15.76676 12.32347 0.579 21.51588 C ? A ? 16 CA 1
   ATOM 476 C B ASP A 103 ? 2.93229 17.13081 11.78865 0.579 19.16226 C ? A ? 16 C 1
   ATOM 477 O B ASP A 103 ? 3.06869 18.12855 12.52214 0.579 20.92186 O ? A ? 16 O 1
   ATOM 478 CB B ASP A 103 ? 4.75670 15.90230 12.89985 0.579 19.83787 C ? A ? 16 CB 1
   ATOM 479 CG B ASP A 103 ? 5.79283 16.38090 11.90132 0.579 22.91403 C ? A ? 16 CG 1
   ATOM 480 OD1 B ASP A 103 ? 5.48210 16.54590 10.68828 0.579 20.67133 O ? A ? 16 OD1 1
   ATOM 481 OD2 B ASP A 103 ? 6.94211 16.63995 12.30458 0.579 21.35450 O ? A ? 16 OD2 1
   ATOM 482 H B ASP A 103 ? 3.97886 14.50748 10.92435 0.579 23.40189 H ? A ? 16 H 1
   ATOM 483 HA B ASP A 103 ? 2.76107 15.51422 13.04532 0.579 25.81987 H ? A ? 16 HA 1
   ATOM 484 HB2 B ASP A 103 ? 4.73235 16.54221 13.62843 0.579 23.80625 H ? A ? 16 HB2 1
   ATOM 485 HB3 B ASP A 103 ? 5.04298 15.03583 13.22875 0.579 23.80625 H ? A ? 16 HB3 1
   ATOM 486 N D ASP A 103 ? 3.68642 14.77719 11.34813 0.421 20.77891 N ? A ? 16 N 1
   ATOM 487 CA D ASP A 103 ? 3.80433 15.84804 12.33625 0.421 20.80928 C ? A ? 16 CA 1
   ATOM 488 C D ASP A 103 ? 3.53913 17.23825 11.76903 0.421 20.27461 C ? A ? 16 C 1
   ATOM 489 O D ASP A 103 ? 3.83162 18.23789 12.45646 0.421 19.31593 O ? A ? 16 O 1
   ATOM 490 CB D ASP A 103 ? 5.17308 15.83472 13.02280 0.421 21.59693 C ? A ? 16 CB 1
   ATOM 491 CG D ASP A 103 ? 6.33011 16.20414 12.10885 0.421 20.04016 C ? A ? 16 CG 1
   ATOM 492 OD1 D ASP A 103 ? 6.10831 16.47078 10.89320 0.421 18.68405 O ? A ? 16 OD1 1
   ATOM 493 OD2 D ASP A 103 ? 7.48767 16.20879 12.56666 0.421 25.90550 O ? A ? 16 OD2 1
   ATOM 494 H D ASP A 103 ? 4.39884 14.67811 10.87671 0.421 24.93550 H ? A ? 16 H 1
   ATOM 495 HA D ASP A 103 ? 3.12951 15.66672 13.00903 0.421 24.97194 H ? A ? 16 HA 1
   ATOM 496 HB2 D ASP A 103 ? 5.16044 16.47233 13.75368 0.421 25.91712 H ? A ? 16 HB2 1
   ATOM 497 HB3 D ASP A 103 ? 5.34105 14.94234 13.36391 0.421 25.91712 H ? A ? 16 HB3 1
   ATOM 498 N B GLY A 104 ? 2.40475 17.19957 10.57388 0.579 17.73387 N ? A ? 17 N 1
   ATOM 499 CA B GLY A 104 ? 1.98324 18.48469 10.00075 0.579 19.92242 C ? A ? 17 CA 1
   ATOM 500 C B GLY A 104 ? 3.00579 19.19366 9.13235 0.579 18.92642 C ? A ? 17 C 1
   ATOM 501 O B GLY A 104 ? 2.67300 20.19722 8.51220 0.579 19.89535 O ? A ? 17 O 1
   ATOM 502 H B GLY A 104 ? 2.27846 16.52244 10.05896 0.579 21.28146 H ? A ? 17 H 1
   ATOM 503 HA2 B GLY A 104 ? 1.19472 18.33307 9.45656 0.579 23.90771 H ? A ? 17 HA2 1
   ATOM 504 HA3 B GLY A 104 ? 1.75432 19.08384 10.72843 0.579 23.90771 H ? A ? 17 HA3 1
   ATOM 505 N D GLY A 104 ? 2.94134 17.33078 10.58649 0.421 19.07991 N ? A ? 17 N 1
   ATOM 506 CA D GLY A 104 ? 2.58648 18.62266 10.00670 0.421 19.04912 C ? A ? 17 CA 1
   ATOM 507 C D GLY A 104 ? 3.64370 19.28327 9.14591 0.421 20.19364 C ? A ? 17 C 1
   ATOM 508 O D GLY A 104 ? 3.31870 20.22111 8.40965 0.421 21.57639 O ? A ? 17 O 1
   ATOM 509 H D GLY A 104 ? 2.72921 16.65624 10.09701 0.421 22.89670 H ? A ? 17 H 1
   ATOM 510 HA2 D GLY A 104 ? 1.79708 18.50337 9.45579 0.421 22.85976 H ? A ? 17 HA2 1
   ATOM 511 HA3 D GLY A 104 ? 2.37747 19.23455 10.72975 0.421 22.85976 H ? A ? 17 HA3 1
   ATOM 512 N B SER A 105 ? 4.23679 18.69091 9.03690 0.579 19.94916 N ? A ? 18 N 1
   ATOM 513 CA B SER A 105 ? 5.22500 19.22823 8.12823 0.579 18.05063 C ? A ? 18 CA 1
   ATOM 514 C B SER A 105 ? 4.97083 18.82681 6.67850 0.579 21.18385 C ? A ? 18 C 1
   ATOM 515 O B SER A 105 ? 4.28581 17.83206 6.38816 0.579 20.03800 O ? A ? 18 O 1
   ATOM 516 CB B SER A 105 ? 6.60725 18.79936 8.57839 0.579 20.80702 C ? A ? 18 CB 1
   ATOM 517 OG B SER A 105 ? 6.82994 17.38650 8.46118 0.579 22.07538 O ? A ? 18 OG 1
   ATOM 518 H B SER A 105 ? 4.52224 18.02513 9.50042 0.579 23.93980 H ? A ? 18 H 1
   ATOM 519 HA B SER A 105 ? 5.17850 20.19694 8.14630 0.579 21.66156 H ? A ? 18 HA 1
   ATOM 520 HB2 B SER A 105 ? 7.26330 19.25877 8.03117 0.579 24.96923 H ? A ? 18 HB2 1
   ATOM 521 HB3 B SER A 105 ? 6.71730 19.05012 9.50893 0.579 24.96923 H ? A ? 18 HB3 1
   ATOM 522 HG B SER A 105 ? 6.13372 16.96732 8.67369 0.579 26.49126 H ? A ? 18 HG 1
   ATOM 523 N D SER A 105 ? 4.88618 18.81175 9.19365 0.421 19.30898 N ? A ? 18 N 1
   ATOM 524 CA D SER A 105 ? 5.90295 19.27756 8.26757 0.421 18.46202 C ? A ? 18 CA 1
   ATOM 525 C D SER A 105 ? 5.51777 18.89772 6.84008 0.421 19.42777 C ? A ? 18 C 1
   ATOM 526 O D SER A 105 ? 4.80155 17.91221 6.62165 0.421 20.35723 O ? A ? 18 O 1
   ATOM 527 CB D SER A 105 ? 7.26799 18.68623 8.61208 0.421 21.83930 C ? A ? 18 CB 1
   ATOM 528 OG D SER A 105 ? 7.21388 17.26345 8.65201 0.421 21.20211 O ? A ? 18 OG 1
   ATOM 529 H D SER A 105 ? 5.16358 18.22134 9.75407 0.421 23.17159 H ? A ? 18 H 1
   ATOM 530 HA D SER A 105 ? 5.97292 20.24323 8.32669 0.421 22.15523 H ? A ? 18 HA 1
   ATOM 531 HB2 D SER A 105 ? 7.90861 18.95818 7.93640 0.421 26.20797 H ? A ? 18 HB2 1
   ATOM 532 HB3 D SER A 105 ? 7.54336 19.01545 9.48195 0.421 26.20797 H ? A ? 18 HB3 1
   ATOM 533 HG D SER A 105 ? 6.99121 16.96319 7.89977 0.421 25.44334 H ? A ? 18 HG 1
   ATOM 534 N B PRO A 106 ? 5.49392 19.59914 5.73606 0.579 18.47058 N ? A ? 19 N 1
   ATOM 535 CA B PRO A 106 ? 5.17672 19.32640 4.33062 0.579 19.19109 C ? A ? 19 CA 1
   ATOM 536 C B PRO A 106 ? 5.74651 17.99178 3.86937 0.579 16.92695 C ? A ? 19 C 1
   ATOM 537 O B PRO A 106 ? 6.88439 17.63189 4.20715 0.579 21.61402 O ? A ? 19 O 1
   ATOM 538 CB B PRO A 106 ? 5.83025 20.48659 3.56923 0.579 21.74950 C ? A ? 19 CB 1
   ATOM 539 CG B PRO A 106 ? 6.23345 21.48843 4.61621 0.579 21.23435 C ? A ? 19 CG 1
   ATOM 540 CD B PRO A 106 ? 6.38173 20.76714 5.90666 0.579 22.29490 C ? A ? 19 CD 1
   ATOM 541 HA B PRO A 106 ? 4.21572 19.34163 4.19971 0.579 23.03012 H ? A ? 19 HA 1
   ATOM 542 HB2 B PRO A 106 ? 6.60619 20.16376 3.08488 0.579 26.10021 H ? A ? 19 HB2 1
   ATOM 543 HB3 B PRO A 106 ? 5.19056 20.87334 2.95106 0.579 26.10021 H ? A ? 19 HB3 1
   ATOM 544 HG2 B PRO A 106 ? 7.07595 21.89528 4.36014 0.579 25.48203 H ? A ? 19 HG2 1
   ATOM 545 HG3 B PRO A 106 ? 5.54522 22.16814 4.68854 0.579 25.48203 H ? A ? 19 HG3 1
   ATOM 546 HD2 B PRO A 106 ? 7.30029 20.48726 6.04380 0.579 26.75468 H ? A ? 19 HD2 1
   ATOM 547 HD3 B PRO A 106 ? 6.08902 21.31967 6.64824 0.579 26.75468 H ? A ? 19 HD3 1
   ATOM 548 N D PRO A 106 ? 6.00048 19.62658 5.83367 0.421 18.55422 N ? A ? 19 N 1
   ATOM 549 CA D PRO A 106 ? 5.52847 19.35795 4.46771 0.421 19.05872 C ? A ? 19 CA 1
   ATOM 550 C D PRO A 106 ? 6.00400 18.01515 3.93043 0.421 17.88588 C ? A ? 19 C 1
   ATOM 551 O D PRO A 106 ? 7.13828 17.58374 4.18767 0.421 20.74115 O ? A ? 19 O 1
   ATOM 552 CB D PRO A 106 ? 6.10919 20.52116 3.64321 0.421 21.77578 C ? A ? 19 CB 1
   ATOM 553 CG D PRO A 106 ? 7.30669 20.97136 4.41149 0.421 24.92628 C ? A ? 19 CG 1
   ATOM 554 CD D PRO A 106 ? 6.95641 20.75031 5.88415 0.421 24.03482 C ? A ? 19 CD 1
   ATOM 555 HA D PRO A 106 ? 4.55897 19.38288 4.44898 0.421 22.87127 H ? A ? 19 HA 1
   ATOM 556 HB2 D PRO A 106 ? 6.35989 20.20814 2.75999 0.421 26.13174 H ? A ? 19 HB2 1
   ATOM 557 HB3 D PRO A 106 ? 5.45506 21.23359 3.56940 0.421 26.13174 H ? A ? 19 HB3 1
   ATOM 558 HG2 D PRO A 106 ? 8.07820 20.44115 4.15743 0.421 29.91234 H ? A ? 19 HG2 1
   ATOM 559 HG3 D PRO A 106 ? 7.47640 21.90991 4.23476 0.421 29.91234 H ? A ? 19 HG3 1
   ATOM 560 HD2 D PRO A 106 ? 7.74519 20.51120 6.39557 0.421 28.84259 H ? A ? 19 HD2 1
   ATOM 561 HD3 D PRO A 106 ? 6.54185 21.54077 6.26389 0.421 28.84259 H ? A ? 19 HD3 1
   ATOM 562 N B ALA A 107 ? 4.92741 17.22236 3.14563 0.579 18.61029 N ? A ? 20 N 1
   ATOM 563 CA B ALA A 107 ? 5.46508 16.08143 2.41442 0.579 18.70557 C ? A ? 20 CA 1
   ATOM 564 C B ALA A 107 ? 6.24105 16.53587 1.16069 0.579 22.91237 C ? A ? 20 C 1
   ATOM 565 O B ALA A 107 ? 6.42588 17.73918 0.93171 0.579 21.87625 O ? A ? 20 O 1
   ATOM 566 CB B ALA A 107 ? 4.33726 15.08052 2.09164 0.579 20.11002 C ? A ? 20 CB 1
   ATOM 567 H B ALA A 107 ? 4.07924 17.34068 3.06681 0.579 22.33316 H ? A ? 20 H 1
   ATOM 568 HA B ALA A 107 ? 6.10779 15.62425 2.97906 0.579 22.44749 H ? A ? 20 HA 1
   ATOM 569 HB1 B ALA A 107 ? 4.70815 14.33790 1.58980 0.579 24.13283 H ? A ? 20 HB1 1
   ATOM 570 HB2 B ALA A 107 ? 3.95284 14.75928 2.92226 0.579 24.13283 H ? A ? 20 HB2 1
   ATOM 571 HB3 B ALA A 107 ? 3.65789 15.52947 1.56456 0.579 24.13283 H ? A ? 20 HB3 1
   ATOM 572 N D ALA A 107 ? 5.12060 17.34134 3.19249 0.421 18.94424 N ? A ? 20 N 1
   ATOM 573 CA D ALA A 107 ? 5.54250 16.17548 2.41789 0.421 18.69515 C ? A ? 20 CA 1
   ATOM 574 C D ALA A 107 ? 6.36554 16.60692 1.18769 0.421 22.96678 C ? A ? 20 C 1
   ATOM 575 O D ALA A 107 ? 6.61930 17.79559 0.97108 0.421 21.75723 O ? A ? 20 O 1
   ATOM 576 CB D ALA A 107 ? 4.32661 15.33633 2.01255 0.421 20.51439 C ? A ? 20 CB 1
   ATOM 577 H D ALA A 107 ? 4.28566 17.53612 3.12506 0.421 22.73389 H ? A ? 20 H 1
   ATOM 578 HA D ALA A 107 ? 6.11478 15.62486 2.97485 0.421 22.43499 H ? A ? 20 HA 1
   ATOM 579 HB1 D ALA A 107 ? 4.62661 14.58066 1.48352 0.421 24.61807 H ? A ? 20 HB1 1
   ATOM 580 HB2 D ALA A 107 ? 3.87845 15.02231 2.81345 0.421 24.61807 H ? A ? 20 HB2 1
   ATOM 581 HB3 D ALA A 107 ? 3.72283 15.88705 1.49001 0.421 24.61807 H ? A ? 20 HB3 1
   ATOM 582 N B GLY A 108 ? 6.80242 15.58465 0.39718 0.579 20.78708 N ? A ? 21 N 1
   ATOM 583 CA B GLY A 108 ? 7.65280 15.94980 -0.73620 0.579 20.35849 C ? A ? 21 CA 1
   ATOM 584 C B GLY A 108 ? 7.99530 14.77950 -1.64074 0.579 19.27928 C ? A ? 21 C 1
   ATOM 585 O B GLY A 108 ? 7.37801 13.70212 -1.53868 0.579 20.71353 O ? A ? 21 O 1
   ATOM 586 H B GLY A 108 ? 6.70617 14.73823 0.51512 0.579 24.94531 H ? A ? 21 H 1
   ATOM 587 HA2 B GLY A 108 ? 7.19783 16.61919 -1.27082 0.579 24.43100 H ? A ? 21 HA2 1
   ATOM 588 HA3 B GLY A 108 ? 8.48305 16.32360 -0.40175 0.579 24.43100 H ? A ? 21 HA3 1
   ATOM 589 N D GLY A 108 ? 6.84614 15.63540 0.40392 0.421 20.80164 N ? A ? 21 N 1
   ATOM 590 CA D GLY A 108 ? 7.68693 15.97353 -0.73969 0.421 20.38567 C ? A ? 21 CA 1
   ATOM 591 C D GLY A 108 ? 8.01955 14.78495 -1.61974 0.421 19.29318 C ? A ? 21 C 1
   ATOM 592 O D GLY A 108 ? 7.42613 13.70465 -1.47566 0.421 20.69715 O ? A ? 21 O 1
   ATOM 593 H D GLY A 108 ? 6.70188 14.79459 0.51270 0.421 24.96277 H ? A ? 21 H 1
   ATOM 594 HA2 D GLY A 108 ? 7.22971 16.63245 -1.28529 0.421 24.46361 H ? A ? 21 HA2 1
   ATOM 595 HA3 D GLY A 108 ? 8.52039 16.35236 -0.41918 0.421 24.46361 H ? A ? 21 HA3 1
   ATOM 596 N . TYR A 109 ? 8.95296 15.01189 -2.55820 1.000 20.59724 N ? A ? 22 N 1
   ATOM 597 CA . TYR A 109 ? 9.47472 13.99271 -3.45683 1.000 18.85566 C ? A ? 22 CA 1
   ATOM 598 C . TYR A 109 ? 10.89305 14.34928 -3.88289 1.000 20.07146 C ? A ? 22 C 1
   ATOM 599 O . TYR A 109 ? 11.27649 15.54586 -3.88182 1.000 21.92002 O ? A ? 22 O 1
   ATOM 600 HA . TYR A 109 ? 9.46762 13.15395 -2.96966 1.000 22.62760 H ? A ? 22 HA 1
   ATOM 601 CB A TYR A 109 ? 8.63336 13.85710 -4.72892 0.425 20.34595 C ? A ? 22 CB 1
   ATOM 602 CG A TYR A 109 ? 8.57682 15.14707 -5.53167 0.425 20.87335 C ? A ? 22 CG 1
   ATOM 603 CD1 A TYR A 109 ? 7.62135 16.09127 -5.26840 0.425 21.85521 C ? A ? 22 CD1 1
   ATOM 604 CD2 A TYR A 109 ? 9.49464 15.40461 -6.55491 0.425 20.12274 C ? A ? 22 CD2 1
   ATOM 605 CE1 A TYR A 109 ? 7.54892 17.28177 -5.99655 0.425 20.21731 C ? A ? 22 CE1 1
   ATOM 606 CE2 A TYR A 109 ? 9.43778 16.60758 -7.30768 0.425 20.94638 C ? A ? 22 CE2 1
   ATOM 607 CZ A TYR A 109 ? 8.45411 17.52606 -7.01868 0.425 22.01174 C ? A ? 22 CZ 1
   ATOM 608 OH A TYR A 109 ? 8.37048 18.74668 -7.68932 0.425 20.53890 O ? A ? 22 OH 1
   ATOM 609 HB2 A TYR A 109 ? 9.02017 13.16864 -5.29221 0.425 24.41595 H ? A ? 22 HB2 1
   ATOM 610 HB3 A TYR A 109 ? 7.72656 13.61479 -4.48417 0.425 24.41595 H ? A ? 22 HB3 1
   ATOM 611 HD1 A TYR A 109 ? 7.00570 15.93676 -4.58870 0.425 26.22706 H ? A ? 22 HD1 1
   ATOM 612 HD2 A TYR A 109 ? 10.15389 14.77704 -6.74581 0.425 24.14809 H ? A ? 22 HD2 1
   ATOM 613 HE1 A TYR A 109 ? 6.89363 17.91041 -5.79577 0.425 24.26158 H ? A ? 22 HE1 1
   ATOM 614 HE2 A TYR A 109 ? 10.05445 16.77191 -7.98415 0.425 25.13646 H ? A ? 22 HE2 1
   ATOM 615 HH A TYR A 109 ? 8.93263 18.77090 -8.31303 0.425 24.64749 H ? A ? 22 HH 1
   ATOM 616 CB B TYR A 109 ? 8.60147 13.80225 -4.72619 0.401 20.33391 C ? A ? 22 CB 1
   ATOM 617 CG B TYR A 109 ? 8.31072 15.06683 -5.53189 0.401 20.66917 C ? A ? 22 CG 1
   ATOM 618 CD1 B TYR A 109 ? 7.37402 15.98413 -5.10620 0.401 21.93002 C ? A ? 22 CD1 1
   ATOM 619 CD2 B TYR A 109 ? 8.96323 15.31161 -6.73850 0.401 20.67470 C ? A ? 22 CD2 1
   ATOM 620 CE1 B TYR A 109 ? 7.10477 17.15638 -5.83912 0.401 20.39275 C ? A ? 22 CE1 1
   ATOM 621 CE2 B TYR A 109 ? 8.69624 16.46693 -7.46866 0.401 20.20059 C ? A ? 22 CE2 1
   ATOM 622 CZ B TYR A 109 ? 7.76141 17.36472 -7.02987 0.401 20.78995 C ? A ? 22 CZ 1
   ATOM 623 OH B TYR A 109 ? 7.49495 18.52285 -7.77623 0.401 22.38062 O ? A ? 22 OH 1
   ATOM 624 H B TYR A 109 ? 9.32183 15.77987 -2.67545 0.579 24.71750 H ? A ? 22 H 1
   ATOM 625 HB2 B TYR A 109 ? 9.05719 13.18345 -5.31804 0.401 24.40150 H ? A ? 22 HB2 1
   ATOM 626 HB3 B TYR A 109 ? 7.74693 13.43268 -4.45405 0.401 24.40150 H ? A ? 22 HB3 1
   ATOM 627 HD1 B TYR A 109 ? 6.90897 15.82529 -4.31664 0.401 26.31683 H ? A ? 22 HD1 1
   ATOM 628 HD2 B TYR A 109 ? 9.58327 14.69724 -7.05942 0.401 24.81044 H ? A ? 22 HD2 1
   ATOM 629 HE1 B TYR A 109 ? 6.49207 17.78039 -5.52272 0.401 24.47211 H ? A ? 22 HE1 1
   ATOM 630 HE2 B TYR A 109 ? 9.15658 16.62950 -8.26021 0.401 24.24152 H ? A ? 22 HE2 1
   ATOM 631 HH B TYR A 109 ? 7.97910 18.54013 -8.46245 0.401 26.85756 H ? A ? 22 HH 1
   ATOM 632 CB C TYR A 109 ? 8.59738 13.82934 -4.69774 0.174 20.34054 C ? A ? 22 CB 1
   ATOM 633 CG C TYR A 109 ? 8.59728 15.02186 -5.62718 0.174 20.87560 C ? A ? 22 CG 1
   ATOM 634 CD1 C TYR A 109 ? 7.67919 16.04079 -5.47262 0.174 21.58542 C ? A ? 22 CD1 1
   ATOM 635 CD2 C TYR A 109 ? 9.51393 15.11897 -6.66792 0.174 20.27542 C ? A ? 22 CD2 1
   ATOM 636 CE1 C TYR A 109 ? 7.66683 17.13653 -6.32963 0.174 20.55780 C ? A ? 22 CE1 1
   ATOM 637 CE2 C TYR A 109 ? 9.51723 16.21695 -7.52593 0.174 21.36306 C ? A ? 22 CE2 1
   ATOM 638 CZ C TYR A 109 ? 8.58886 17.21632 -7.35272 0.174 21.05888 C ? A ? 22 CZ 1
   ATOM 639 OH C TYR A 109 ? 8.57740 18.31099 -8.20390 0.174 22.01657 O ? A ? 22 OH 1
   ATOM 640 HB2 C TYR A 109 ? 8.91556 13.06460 -5.20256 0.174 24.40945 H ? A ? 22 HB2 1
   ATOM 641 HB3 C TYR A 109 ? 7.68245 13.68076 -4.41185 0.174 24.40945 H ? A ? 22 HB3 1
   ATOM 642 HD1 C TYR A 109 ? 7.05728 15.99396 -4.78273 0.174 25.90331 H ? A ? 22 HD1 1
   ATOM 643 HD2 C TYR A 109 ? 10.13591 14.43911 -6.79370 0.174 24.33132 H ? A ? 22 HD2 1
   ATOM 644 HE1 C TYR A 109 ? 7.03922 17.81289 -6.21327 0.174 24.67016 H ? A ? 22 HE1 1
   ATOM 645 HE2 C TYR A 109 ? 10.14332 16.27344 -8.21129 0.174 25.63649 H ? A ? 22 HE2 1
   ATOM 646 HH C TYR A 109 ? 9.18203 18.23202 -8.78165 0.174 26.42069 H ? A ? 22 HH 1
   ATOM 647 H D TYR A 109 ? 9.30935 15.78284 -2.69317 0.421 24.71750 H ? A ? 22 H 1
   ATOM 648 N . TYR A 110 ? 11.66578 13.31630 -4.26669 1.000 17.48608 N ? A ? 23 N 1
   ATOM 649 CA . TYR A 110 ? 13.03398 13.50058 -4.82713 1.000 18.54092 C ? A ? 23 CA 1
   ATOM 650 C . TYR A 110 ? 12.93443 13.20661 -6.33615 1.000 20.85169 C ? A ? 23 C 1
   ATOM 651 O . TYR A 110 ? 12.29078 12.23361 -6.71719 1.000 19.20032 O ? A ? 23 O 1
   ATOM 652 H . TYR A 110 ? 11.42379 12.49271 -4.21436 1.000 20.98411 H ? A ? 23 H 1
   ATOM 653 HA . TYR A 110 ? 13.34993 14.40517 -4.67618 1.000 22.24991 H ? A ? 23 HA 1
   ATOM 654 CB A TYR A 110 ? 14.04293 12.55746 -4.19312 0.462 18.38176 C ? A ? 23 CB 1
   ATOM 655 CG A TYR A 110 ? 14.40974 12.79797 -2.74860 0.462 18.51674 C ? A ? 23 CG 1
   ATOM 656 CD1 A TYR A 110 ? 15.51797 13.59129 -2.39432 0.462 22.84937 C ? A ? 23 CD1 1
   ATOM 657 CD2 A TYR A 110 ? 13.65941 12.25335 -1.73029 0.462 18.74212 C ? A ? 23 CD2 1
   ATOM 658 CE1 A TYR A 110 ? 15.83757 13.80839 -1.08070 0.462 20.62129 C ? A ? 23 CE1 1
   ATOM 659 CE2 A TYR A 110 ? 14.01429 12.46205 -0.37799 0.462 17.37677 C ? A ? 23 CE2 1
   ATOM 660 CZ A TYR A 110 ? 15.08368 13.24331 -0.06495 0.462 22.81286 C ? A ? 23 CZ 1
   ATOM 661 OH A TYR A 110 ? 15.40061 13.43149 1.30535 0.462 22.40505 O ? A ? 23 OH 1
   ATOM 662 HB2 A TYR A 110 ? 13.68251 11.65837 -4.24448 0.462 22.05892 H ? A ? 23 HB2 1
   ATOM 663 HB3 A TYR A 110 ? 14.86542 12.61486 -4.70412 0.462 22.05892 H ? A ? 23 HB3 1
   ATOM 664 HD1 A TYR A 110 ? 16.04035 13.97329 -3.06223 0.462 27.42006 H ? A ? 23 HD1 1
   ATOM 665 HD2 A TYR A 110 ? 12.91003 11.74197 -1.93481 0.462 22.49136 H ? A ? 23 HD2 1
   ATOM 666 HE1 A TYR A 110 ? 16.56932 14.34143 -0.86783 0.462 24.74636 H ? A ? 23 HE1 1
   ATOM 667 HE2 A TYR A 110 ? 13.51591 12.06461 0.29918 0.462 20.85293 H ? A ? 23 HE2 1
   ATOM 668 HH A TYR A 110 ? 14.86768 12.99502 1.78606 0.462 26.88687 H ? A ? 23 HH 1
   ATOM 669 CB B TYR A 110 ? 14.03526 12.57583 -4.16983 0.538 18.35275 C ? A ? 23 CB 1
   ATOM 670 CG B TYR A 110 ? 14.35539 12.89747 -2.73837 0.538 18.55107 C ? A ? 23 CG 1
   ATOM 671 CD1 B TYR A 110 ? 13.40897 12.71522 -1.75826 0.538 17.04802 C ? A ? 23 CD1 1
   ATOM 672 CD2 B TYR A 110 ? 15.59883 13.45181 -2.36249 0.538 22.84957 C ? A ? 23 CD2 1
   ATOM 673 CE1 B TYR A 110 ? 13.70587 13.04718 -0.37948 0.538 16.14681 C ? A ? 23 CE1 1
   ATOM 674 CE2 B TYR A 110 ? 15.86025 13.76289 -1.05953 0.538 20.59748 C ? A ? 23 CE2 1
   ATOM 675 CZ B TYR A 110 ? 14.91210 13.56073 -0.06822 0.538 22.16588 C ? A ? 23 CZ 1
   ATOM 676 OH B TYR A 110 ? 15.14789 13.83809 1.28986 0.538 24.26607 O ? A ? 23 OH 1
   ATOM 677 HB2 B TYR A 110 ? 13.67997 11.67352 -4.19219 0.538 22.02411 H ? A ? 23 HB2 1
   ATOM 678 HB3 B TYR A 110 ? 14.86557 12.61793 -4.66954 0.538 22.02411 H ? A ? 23 HB3 1
   ATOM 679 HD1 B TYR A 110 ? 12.57219 12.37646 -1.98172 0.538 20.45844 H ? A ? 23 HD1 1
   ATOM 680 HD2 B TYR A 110 ? 16.24742 13.60675 -3.01074 0.538 27.42029 H ? A ? 23 HD2 1
   ATOM 681 HE1 B TYR A 110 ? 13.06987 12.90712 0.28443 0.538 19.37698 H ? A ? 23 HE1 1
   ATOM 682 HE2 B TYR A 110 ? 16.68965 14.11701 -0.83240 0.538 24.71779 H ? A ? 23 HE2 1
   ATOM 683 HH B TYR A 110 ? 15.96747 13.76681 1.45956 0.538 29.12009 H ? A ? 23 HH 1
   ATOM 684 N A LEU A 111 ? 13.48734 14.07278 -7.19732 0.512 19.04279 N ? A ? 24 N 1
   ATOM 685 CA A LEU A 111 ? 13.32543 13.99553 -8.66244 0.512 18.79932 C ? A ? 24 CA 1
   ATOM 686 C A LEU A 111 ? 14.66903 14.14568 -9.36874 0.512 19.50726 C ? A ? 24 C 1
   ATOM 687 O A LEU A 111 ? 15.40592 15.11420 -9.11115 0.512 17.52818 O ? A ? 24 O 1
   ATOM 688 CB A LEU A 111 ? 12.38664 15.09544 -9.19683 0.512 21.65418 C ? A ? 24 CB 1
   ATOM 689 CG A LEU A 111 ? 12.33500 15.46702 -10.71515 0.512 15.43442 C ? A ? 24 CG 1
   ATOM 690 CD1 A LEU A 111 ? 11.90976 14.25433 -11.54305 0.512 18.32992 C ? A ? 24 CD1 1
   ATOM 691 CD2 A LEU A 111 ? 11.43959 16.67497 -11.00092 0.512 21.92572 C ? A ? 24 CD2 1
   ATOM 692 H A LEU A 111 ? 13.97670 14.73584 -6.95141 0.512 22.85216 H ? A ? 24 H 1
   ATOM 693 HA A LEU A 111 ? 12.95981 13.11926 -8.86087 0.512 22.56000 H ? A ? 24 HA 1
   ATOM 694 HB2 A LEU A 111 ? 11.48365 14.83117 -8.96091 0.512 25.98583 H ? A ? 24 HB2 1
   ATOM 695 HB3 A LEU A 111 ? 12.62408 15.91450 -8.73458 0.512 25.98583 H ? A ? 24 HB3 1
   ATOM 696 HG A LEU A 111 ? 13.22833 15.72975 -10.98687 0.512 18.52211 H ? A ? 24 HG 1
   ATOM 697 HD11 A LEU A 111 ? 11.86670 14.50955 -12.47788 0.512 21.99671 H ? A ? 24 HD11 1
   ATOM 698 HD12 A LEU A 111 ? 12.56147 13.54593 -11.42325 0.512 21.99671 H ? A ? 24 HD12 1
   ATOM 699 HD13 A LEU A 111 ? 11.03758 13.95594 -11.24111 0.512 21.99671 H ? A ? 24 HD13 1
   ATOM 700 HD21 A LEU A 111 ? 11.48288 16.88332 -11.94729 0.512 26.31168 H ? A ? 24 HD21 1
   ATOM 701 HD22 A LEU A 111 ? 10.52767 16.45819 -10.75132 0.512 26.31168 H ? A ? 24 HD22 1
   ATOM 702 HD23 A LEU A 111 ? 11.75397 17.43114 -10.48103 0.512 26.31168 H ? A ? 24 HD23 1
   ATOM 703 N C LEU A 111 ? 13.59162 14.01291 -7.19246 0.488 19.04735 N ? A ? 24 N 1
   ATOM 704 CA C LEU A 111 ? 13.46026 13.98250 -8.65952 0.488 18.83267 C ? A ? 24 CA 1
   ATOM 705 C C LEU A 111 ? 14.82979 13.95413 -9.33263 0.488 19.45101 C ? A ? 24 C 1
   ATOM 706 O C LEU A 111 ? 15.78395 14.59578 -8.86214 0.488 19.33776 O ? A ? 24 O 1
   ATOM 707 CB C LEU A 111 ? 12.70499 15.23210 -9.20158 0.488 20.77527 C ? A ? 24 CB 1
   ATOM 708 CG C LEU A 111 ? 12.39334 15.46390 -10.70630 0.488 15.48965 C ? A ? 24 CG 1
   ATOM 709 CD1 C LEU A 111 ? 11.41387 14.43243 -11.19016 0.488 16.91470 C ? A ? 24 CD1 1
   ATOM 710 CD2 C LEU A 111 ? 11.85326 16.85187 -10.95817 0.488 22.90358 C ? A ? 24 CD2 1
   ATOM 711 H C LEU A 111 ? 14.14693 14.61566 -6.93186 0.488 22.85763 H ? A ? 24 H 1
   ATOM 712 HA C LEU A 111 ? 12.97529 13.17390 -8.88727 0.488 22.60001 H ? A ? 24 HA 1
   ATOM 713 HB2 C LEU A 111 ? 11.84158 15.24089 -8.75960 0.488 24.93113 H ? A ? 24 HB2 1
   ATOM 714 HB3 C LEU A 111 ? 13.22529 16.00390 -8.92864 0.488 24.93113 H ? A ? 24 HB3 1
   ATOM 715 HG C LEU A 111 ? 13.21965 15.38024 -11.20741 0.488 18.58839 H ? A ? 24 HG 1
   ATOM 716 HD11 C LEU A 111 ? 11.24384 14.57673 -12.13418 0.488 20.29845 H ? A ? 24 HD11 1
   ATOM 717 HD12 C LEU A 111 ? 11.79158 13.54954 -11.05327 0.488 20.29845 H ? A ? 24 HD12 1
   ATOM 718 HD13 C LEU A 111 ? 10.58858 14.52062 -10.68815 0.488 20.29845 H ? A ? 24 HD13 1
   ATOM 719 HD21 C LEU A 111 ? 11.68312 16.95710 -11.90731 0.488 27.48510 H ? A ? 24 HD21 1
   ATOM 720 HD22 C LEU A 111 ? 11.02885 16.96520 -10.45977 0.488 27.48510 H ? A ? 24 HD22 1
   ATOM 721 HD23 C LEU A 111 ? 12.50908 17.50386 -10.66540 0.488 27.48510 H ? A ? 24 HD23 1
   ATOM 722 N A LYS A 112 ? 14.98008 13.21431 -10.27361 0.512 20.55980 N ? A ? 25 N 1
   ATOM 723 CA A LYS A 112 ? 15.96282 13.43318 -11.33240 0.512 19.95443 C ? A ? 25 CA 1
   ATOM 724 C A LYS A 112 ? 15.29196 13.31205 -12.70267 0.512 24.40966 C ? A ? 25 C 1
   ATOM 725 O A LYS A 112 ? 14.70441 12.27173 -13.04443 0.512 20.50320 O ? A ? 25 O 1
   ATOM 726 CB A LYS A 112 ? 17.14258 12.45833 -11.26475 0.512 23.29458 C ? A ? 25 CB 1
   ATOM 727 CG A LYS A 112 ? 18.04735 12.45901 -12.52086 0.512 29.14865 C ? A ? 25 CG 1
   ATOM 728 CD A LYS A 112 ? 19.26960 11.59760 -12.34837 0.512 43.90627 C ? A ? 25 CD 1
   ATOM 729 CE A LYS A 112 ? 19.89853 11.28516 -13.71003 0.512 48.02401 C ? A ? 25 CE 1
   ATOM 730 NZ A LYS A 112 ? 21.21003 10.61201 -13.54275 0.512 52.07145 N ? A ? 25 NZ 1
   ATOM 731 H A LYS A 112 ? 14.62577 12.43093 -10.29299 0.512 24.67256 H ? A ? 25 H 1
   ATOM 732 HA A LYS A 112 ? 16.30080 14.33525 -11.21866 0.512 23.94613 H ? A ? 25 HA 1
   ATOM 733 HB2 A LYS A 112 ? 17.69632 12.69553 -10.50448 0.512 27.95431 H ? A ? 25 HB2 1
   ATOM 734 HB3 A LYS A 112 ? 16.79490 11.55954 -11.15439 0.512 27.95431 H ? A ? 25 HB3 1
   ATOM 735 HG2 A LYS A 112 ? 17.54297 12.11805 -13.27600 0.512 34.97919 H ? A ? 25 HG2 1
   ATOM 736 HG3 A LYS A 112 ? 18.34116 13.36584 -12.70040 0.512 34.97919 H ? A ? 25 HG3 1
   ATOM 737 HD2 A LYS A 112 ? 19.92340 12.06510 -11.80535 0.512 52.68834 H ? A ? 25 HD2 1
   ATOM 738 HD3 A LYS A 112 ? 19.02155 10.76193 -11.92289 0.512 52.68834 H ? A ? 25 HD3 1
   ATOM 739 HE2 A LYS A 112 ? 19.31184 10.69654 -14.21025 0.512 57.62963 H ? A ? 25 HE2 1
   ATOM 740 HE3 A LYS A 112 ? 20.03646 12.11084 -14.20007 0.512 57.62963 H ? A ? 25 HE3 1
   ATOM 741 HZ1 A LYS A 112 ? 21.56733 10.43929 -14.33937 0.512 62.48654 H ? A ? 25 HZ1 1
   ATOM 742 HZ2 A LYS A 112 ? 21.76489 11.13594 -13.08479 0.512 62.48654 H ? A ? 25 HZ2 1
   ATOM 743 HZ3 A LYS A 112 ? 21.10512 9.84646 -13.10113 0.512 62.48654 H ? A ? 25 HZ3 1
   ATOM 744 N C LYS A 112 ? 14.91844 13.23329 -10.45225 0.488 20.89444 N ? A ? 25 N 1
   ATOM 745 CA C LYS A 112 ? 16.04657 13.30177 -11.39024 0.488 20.00922 C ? A ? 25 CA 1
   ATOM 746 C C LYS A 112 ? 15.47732 13.21193 -12.80842 0.488 24.45072 C ? A ? 25 C 1
   ATOM 747 O C LYS A 112 ? 15.08538 12.11566 -13.26102 0.488 20.77458 O ? A ? 25 O 1
   ATOM 748 CB C LYS A 112 ? 17.05467 12.18493 -11.16184 0.488 23.73059 C ? A ? 25 CB 1
   ATOM 749 CG C LYS A 112 ? 18.29415 12.22666 -12.06235 0.488 29.15187 C ? A ? 25 CG 1
   ATOM 750 CD C LYS A 112 ? 19.25243 11.11503 -11.66319 0.488 46.38195 C ? A ? 25 CD 1
   ATOM 751 CE C LYS A 112 ? 20.44171 11.04078 -12.58485 0.488 56.01177 C ? A ? 25 CE 1
   ATOM 752 NZ C LYS A 112 ? 21.37547 9.95448 -12.19068 0.488 51.56565 N ? A ? 25 NZ 1
   ATOM 753 H C LYS A 112 ? 14.31454 12.67437 -10.70228 0.488 25.07414 H ? A ? 25 H 1
   ATOM 754 HA C LYS A 112 ? 16.49270 14.15426 -11.26725 0.488 24.01187 H ? A ? 25 HA 1
   ATOM 755 HB2 C LYS A 112 ? 17.36244 12.23399 -10.24327 0.488 28.47751 H ? A ? 25 HB2 1
   ATOM 756 HB3 C LYS A 112 ? 16.61157 11.33637 -11.31839 0.488 28.47751 H ? A ? 25 HB3 1
   ATOM 757 HG2 C LYS A 112 ? 18.03266 12.09707 -12.98740 0.488 34.98305 H ? A ? 25 HG2 1
   ATOM 758 HG3 C LYS A 112 ? 18.74500 13.07956 -11.96139 0.488 34.98305 H ? A ? 25 HG3 1
   ATOM 759 HD2 C LYS A 112 ? 19.57583 11.27928 -10.76356 0.488 55.65915 H ? A ? 25 HD2 1
   ATOM 760 HD3 C LYS A 112 ? 18.78785 10.26426 -11.69857 0.488 55.65915 H ? A ? 25 HD3 1
   ATOM 761 HE2 C LYS A 112 ? 20.13608 10.86608 -13.48872 0.488 67.21493 H ? A ? 25 HE2 1
   ATOM 762 HE3 C LYS A 112 ? 20.92361 11.88206 -12.55436 0.488 67.21493 H ? A ? 25 HE3 1
   ATOM 763 HZ1 C LYS A 112 ? 22.02103 9.87274 -12.79786 0.488 61.87959 H ? A ? 25 HZ1 1
   ATOM 764 HZ2 C LYS A 112 ? 21.74291 10.14031 -11.40166 0.488 61.87959 H ? A ? 25 HZ2 1
   ATOM 765 HZ3 C LYS A 112 ? 20.93640 9.18268 -12.13023 0.488 61.87959 H ? A ? 25 HZ3 1
   ATOM 766 N . GLU A 113 ? 15.41513 14.34931 -13.50742 1.000 24.09365 N ? A ? 26 N 1
   ATOM 767 CA . GLU A 113 ? 14.78604 14.38783 -14.84117 1.000 24.71384 C ? A ? 26 CA 1
   ATOM 768 C . GLU A 113 ? 15.70240 13.78846 -15.90383 1.000 24.74182 C ? A ? 26 C 1
   ATOM 769 O . GLU A 113 ? 16.92704 13.77746 -15.75512 1.000 25.83245 O ? A ? 26 O 1
   ATOM 770 HA . GLU A 113 ? 13.97306 13.86009 -14.80293 1.000 29.65742 H ? A ? 26 HA 1
   ATOM 771 CB A GLU A 113 ? 14.45076 15.83713 -15.24497 0.406 28.21523 C ? A ? 26 CB 1
   ATOM 772 CG A GLU A 113 ? 13.34405 16.50912 -14.43292 0.406 47.39486 C ? A ? 26 CG 1
   ATOM 773 CD A GLU A 113 ? 13.01395 17.93199 -14.90092 0.406 60.36544 C ? A ? 26 CD 1
   ATOM 774 OE1 A GLU A 113 ? 13.51753 18.36057 -15.96556 0.406 48.16392 O ? A ? 26 OE1 1
   ATOM 775 OE2 A GLU A 113 ? 12.24320 18.62795 -14.20057 0.406 52.11231 O ? A ? 26 OE2 1
   ATOM 776 H A GLU A 113 ? 15.86090 15.05889 -13.31407 0.512 28.91318 H ? A ? 26 H 1
   ATOM 777 HB2 A GLU A 113 ? 15.25128 16.37513 -15.14184 0.406 33.85909 H ? A ? 26 HB2 1
   ATOM 778 HB3 A GLU A 113 ? 14.16818 15.83730 -16.17290 0.406 33.85909 H ? A ? 26 HB3 1
   ATOM 779 HG2 A GLU A 113 ? 12.53568 15.97813 -14.50699 0.406 56.87464 H ? A ? 26 HG2 1
   ATOM 780 HG3 A GLU A 113 ? 13.62378 16.55995 -13.50553 0.406 56.87464 H ? A ? 26 HG3 1
   ATOM 781 CB B GLU A 113 ? 14.41673 15.83868 -15.24375 0.594 28.06286 C ? A ? 26 CB 1
   ATOM 782 CG B GLU A 113 ? 13.09606 16.34659 -14.61741 0.594 47.21140 C ? A ? 26 CG 1
   ATOM 783 CD B GLU A 113 ? 12.53135 17.62978 -15.25349 0.594 59.86008 C ? A ? 26 CD 1
   ATOM 784 OE1 B GLU A 113 ? 12.31417 17.66765 -16.48166 0.594 46.27640 O ? A ? 26 OE1 1
   ATOM 785 OE2 B GLU A 113 ? 12.28725 18.60678 -14.51168 0.594 52.30083 O ? A ? 26 OE2 1
   ATOM 786 HB2 B GLU A 113 ? 15.12782 16.43215 -14.95560 0.594 33.67624 H ? A ? 26 HB2 1
   ATOM 787 HB3 B GLU A 113 ? 14.32113 15.87924 -16.20818 0.594 33.67624 H ? A ? 26 HB3 1
   ATOM 788 HG2 B GLU A 113 ? 12.42352 15.65410 -14.71248 0.594 56.65449 H ? A ? 26 HG2 1
   ATOM 789 HG3 B GLU A 113 ? 13.25154 16.53133 -13.67794 0.594 56.65449 H ? A ? 26 HG3 1
   ATOM 790 H C GLU A 113 ? 15.72473 15.10534 -13.23877 0.488 28.91318 H ? A ? 26 H 1
   ATOM 791 N A SER A 114 ? 15.07892 13.31982 -16.99206 0.167 25.71985 N ? A ? 27 N 1
   ATOM 792 CA A SER A 114 ? 15.75758 12.76298 -18.16624 0.167 26.25822 C ? A ? 27 CA 1
   ATOM 793 C A SER A 114 ? 14.96584 13.26821 -19.37516 0.167 30.34688 C ? A ? 27 C 1
   ATOM 794 O A SER A 114 ? 13.99469 12.63544 -19.81059 0.167 27.20926 O ? A ? 27 O 1
   ATOM 795 CB A SER A 114 ? 15.81609 11.25047 -18.11910 0.167 27.23267 C ? A ? 27 CB 1
   ATOM 796 OG A SER A 114 ? 16.44526 10.72283 -19.27421 0.167 24.95400 O ? A ? 27 OG 1
   ATOM 797 H A SER A 114 ? 14.22306 13.31420 -17.07615 0.167 30.86463 H ? A ? 27 H 1
   ATOM 798 HA A SER A 114 ? 16.67110 13.08607 -18.21094 0.167 31.51067 H ? A ? 27 HA 1
   ATOM 799 HB2 A SER A 114 ? 16.32043 10.98016 -17.33586 0.167 32.68001 H ? A ? 27 HB2 1
   ATOM 800 HB3 A SER A 114 ? 14.91196 10.90287 -18.06774 0.167 32.68001 H ? A ? 27 HB3 1
   ATOM 801 HG A SER A 114 ? 15.98019 10.88582 -19.95446 0.167 29.94561 H ? A ? 27 HG 1
   ATOM 802 N B SER A 114 ? 15.09802 13.29970 -17.00151 0.569 25.59696 N ? A ? 27 N 1
   ATOM 803 CA B SER A 114 ? 15.78289 12.74285 -18.17985 0.569 26.09855 C ? A ? 27 CA 1
   ATOM 804 C B SER A 114 ? 14.97731 13.25749 -19.38717 0.569 30.30014 C ? A ? 27 C 1
   ATOM 805 O B SER A 114 ? 14.01858 12.61298 -19.84731 0.569 27.02666 O ? A ? 27 O 1
   ATOM 806 CB B SER A 114 ? 15.85077 11.23122 -18.16183 0.569 27.28117 C ? A ? 27 CB 1
   ATOM 807 OG B SER A 114 ? 16.85704 10.67077 -19.02903 0.569 22.10337 O ? A ? 27 OG 1
   ATOM 808 H B SER A 114 ? 14.24289 13.27946 -17.09065 0.569 30.71716 H ? A ? 27 H 1
   ATOM 809 HA B SER A 114 ? 16.69785 13.06354 -18.21002 0.569 31.31906 H ? A ? 27 HA 1
   ATOM 810 HB2 B SER A 114 ? 16.04368 10.94882 -17.25412 0.569 32.73821 H ? A ? 27 HB2 1
   ATOM 811 HB3 B SER A 114 ? 14.98749 10.88726 -18.43990 0.569 32.73821 H ? A ? 27 HB3 1
   ATOM 812 HG B SER A 114 ? 16.97553 9.85977 -18.84506 0.569 26.52485 H ? A ? 27 HG 1
   ATOM 813 N C SER A 114 ? 15.08062 13.31365 -16.98690 0.264 25.68882 N ? A ? 27 N 1
   ATOM 814 CA C SER A 114 ? 15.74727 12.76217 -18.16696 0.264 26.22053 C ? A ? 27 CA 1
   ATOM 815 C C SER A 114 ? 14.95068 13.27869 -19.36909 0.264 30.33096 C ? A ? 27 C 1
   ATOM 816 O C SER A 114 ? 13.96731 12.66065 -19.79989 0.264 27.16772 O ? A ? 27 O 1
   ATOM 817 CB C SER A 114 ? 15.79768 11.25280 -18.13323 0.264 27.24417 C ? A ? 27 CB 1
   ATOM 818 OG C SER A 114 ? 16.29975 10.73607 -19.35022 0.264 24.97069 O ? A ? 27 OG 1
   ATOM 819 H C SER A 114 ? 14.22425 13.30017 -17.06469 0.264 30.82739 H ? A ? 27 H 1
   ATOM 820 HA C SER A 114 ? 16.66199 13.08167 -18.21294 0.264 31.46544 H ? A ? 27 HA 1
   ATOM 821 HB2 C SER A 114 ? 16.37834 10.97284 -17.40841 0.264 32.69382 H ? A ? 27 HB2 1
   ATOM 822 HB3 C SER A 114 ? 14.90126 10.91048 -17.99130 0.264 32.69382 H ? A ? 27 HB3 1
   ATOM 823 HG C SER A 114 ? 15.74233 10.85937 -19.96640 0.264 29.96563 H ? A ? 27 HG 1
   ATOM 824 N . ARG A 115 ? 15.39177 14.41053 -19.91899 1.000 34.02569 N ? A ? 28 N 1
   ATOM 825 CA . ARG A 115 ? 14.58961 15.09427 -20.94599 1.000 49.37780 C ? A ? 28 CA 1
   ATOM 826 C . ARG A 115 ? 14.52686 14.32661 -22.25942 1.000 31.41497 C ? A ? 28 C 1
   ATOM 827 O . ARG A 115 ? 13.63660 14.57187 -23.08633 1.000 36.61603 O ? A ? 28 O 1
   ATOM 828 HA . ARG A 115 ? 13.67271 15.18084 -20.64153 1.000 59.25417 H ? A ? 28 HA 1
   ATOM 829 CB A ARG A 115 ? 15.14152 16.50394 -21.15041 0.565 44.28817 C ? A ? 28 CB 1
   ATOM 830 CG A ARG A 115 ? 14.87967 17.39706 -19.94557 0.565 44.40581 C ? A ? 28 CG 1
   ATOM 831 CD A ARG A 115 ? 15.93263 18.48452 -19.77950 0.565 52.89728 C ? A ? 28 CD 1
   ATOM 832 NE A ARG A 115 ? 15.53615 19.46587 -18.77816 0.565 48.46353 N ? A ? 28 NE 1
   ATOM 833 CZ A ARG A 115 ? 15.80014 19.38735 -17.47690 0.565 54.87699 C ? A ? 28 CZ 1
   ATOM 834 NH1 A ARG A 115 ? 16.44854 18.36062 -16.95613 0.565 37.67777 N ? A ? 28 NH1 1
   ATOM 835 NH2 A ARG A 115 ? 15.40550 20.37204 -16.67199 0.565 59.46066 N ? A ? 28 NH2 1
   ATOM 836 H A ARG A 115 ? 16.12805 14.80618 -19.71663 0.167 40.83163 H ? A ? 28 H 1
   ATOM 837 HB2 A ARG A 115 ? 16.10026 16.45402 -21.28909 0.565 53.14661 H ? A ? 28 HB2 1
   ATOM 838 HB3 A ARG A 115 ? 14.71482 16.90437 -21.92402 0.565 53.14661 H ? A ? 28 HB3 1
   ATOM 839 HG2 A ARG A 115 ? 14.01756 17.82856 -20.05270 0.565 53.28778 H ? A ? 28 HG2 1
   ATOM 840 HG3 A ARG A 115 ? 14.88103 16.85344 -19.14221 0.565 53.28778 H ? A ? 28 HG3 1
   ATOM 841 HD2 A ARG A 115 ? 16.76837 18.08134 -19.49687 0.565 63.47755 H ? A ? 28 HD2 1
   ATOM 842 HD3 A ARG A 115 ? 16.05518 18.94416 -20.62485 0.565 63.47755 H ? A ? 28 HD3 1
   ATOM 843 HE A ARG A 115 ? 15.09532 20.15211 -19.05083 0.565 58.15705 H ? A ? 28 HE 1
   ATOM 844 HH11 A ARG A 115 ? 16.71314 17.71765 -17.46227 0.565 45.21413 H ? A ? 28 HH11 1
   ATOM 845 HH12 A ARG A 115 ? 16.60597 18.33532 -16.11105 0.565 45.21413 H ? A ? 28 HH12 1
   ATOM 846 HH21 A ARG A 115 ? 14.98492 21.04906 -16.99505 0.565 71.35360 H ? A ? 28 HH21 1
   ATOM 847 HH22 A ARG A 115 ? 15.57121 20.33097 -15.82911 0.565 71.35360 H ? A ? 28 HH22 1
   ATOM 848 CB B ARG A 115 ? 15.12750 16.50984 -21.15940 0.435 44.32274 C ? A ? 28 CB 1
   ATOM 849 CG B ARG A 115 ? 14.69998 17.46657 -20.04907 0.435 44.87142 C ? A ? 28 CG 1
   ATOM 850 CD B ARG A 115 ? 15.15969 18.90566 -20.28984 0.435 50.97819 C ? A ? 28 CD 1
   ATOM 851 NE B ARG A 115 ? 14.48425 19.84396 -19.40173 0.435 48.15152 N ? A ? 28 NE 1
   ATOM 852 CZ B ARG A 115 ? 13.51095 20.67139 -19.76492 0.435 41.50220 C ? A ? 28 CZ 1
   ATOM 853 NH1 B ARG A 115 ? 13.08341 20.73617 -21.01700 0.435 42.87027 N ? A ? 28 NH1 1
   ATOM 854 NH2 B ARG A 115 ? 12.95989 21.46324 -18.84823 0.435 42.29443 N ? A ? 28 NH2 1
   ATOM 855 H B ARG A 115 ? 16.12145 14.81376 -19.70787 0.569 40.83163 H ? A ? 28 H 1
   ATOM 856 HB2 B ARG A 115 ? 16.09692 16.48155 -21.17724 0.435 53.18809 H ? A ? 28 HB2 1
   ATOM 857 HB3 B ARG A 115 ? 14.79009 16.85389 -22.00124 0.435 53.18809 H ? A ? 28 HB3 1
   ATOM 858 HG2 B ARG A 115 ? 13.73181 17.46853 -19.98967 0.435 53.84651 H ? A ? 28 HG2 1
   ATOM 859 HG3 B ARG A 115 ? 15.08326 17.16730 -19.20976 0.435 53.84651 H ? A ? 28 HG3 1
   ATOM 860 HD2 B ARG A 115 ? 16.11421 18.96804 -20.12893 0.435 61.17464 H ? A ? 28 HD2 1
   ATOM 861 HD3 B ARG A 115 ? 14.96051 19.15647 -21.20544 0.435 61.17464 H ? A ? 28 HD3 1
   ATOM 862 HE B ARG A 115 ? 14.73536 19.86315 -18.57943 0.435 57.78263 H ? A ? 28 HE 1
   ATOM 863 HH11 B ARG A 115 ? 13.43768 20.23431 -21.61886 0.435 51.44513 H ? A ? 28 HH11 1
   ATOM 864 HH12 B ARG A 115 ? 12.45157 21.28009 -21.22803 0.435 51.44513 H ? A ? 28 HH12 1
   ATOM 865 HH21 B ARG A 115 ? 13.23487 21.43454 -18.03388 0.435 50.75412 H ? A ? 28 HH21 1
   ATOM 866 HH22 B ARG A 115 ? 12.32879 22.00366 -19.07018 0.435 50.75412 H ? A ? 28 HH22 1
   ATOM 867 H C ARG A 115 ? 16.13416 14.79756 -19.72238 0.264 40.83163 H ? A ? 28 H 1
   ATOM 868 N . GLY A 116 ? 15.36668 13.35505 -22.46358 1.000 28.79757 N ? A ? 29 N 1
   ATOM 869 CA . GLY A 116 ? 15.21338 12.56095 -23.68809 1.000 25.94753 C ? A ? 29 CA 1
   ATOM 870 C . GLY A 116 ? 14.29666 11.35189 -23.55060 1.000 39.06947 C ? A ? 29 C 1
   ATOM 871 O . GLY A 116 ? 14.32334 10.47989 -24.43587 1.000 36.84789 O ? A ? 29 O 1
   ATOM 872 H . GLY A 116 ? 16.01236 13.13077 -21.94166 1.000 34.55789 H ? A ? 29 H 1
   ATOM 873 HA2 . GLY A 116 ? 14.85112 13.12979 -24.38529 1.000 31.13784 H ? A ? 29 HA2 1
   ATOM 874 HA3 . GLY A 116 ? 16.08666 12.24094 -23.96355 1.000 31.13784 H ? A ? 29 HA3 1
   ATOM 875 N A SER A 117 ? 13.46179 11.35180 -22.49162 0.522 29.42704 N ? A ? 30 N 1
   ATOM 876 CA A SER A 117 ? 12.62098 10.21903 -22.14667 0.522 28.68730 C ? A ? 30 CA 1
   ATOM 877 C A SER A 117 ? 11.17801 10.58159 -21.84828 0.522 27.16900 C ? A ? 30 C 1
   ATOM 878 O A SER A 117 ? 10.87786 11.55304 -21.15412 0.522 25.68343 O ? A ? 30 O 1
   ATOM 879 CB A SER A 117 ? 13.17981 9.47916 -20.89066 0.522 26.89912 C ? A ? 30 CB 1
   ATOM 880 OG A SER A 117 ? 12.29227 8.43563 -20.50464 0.522 25.33966 O ? A ? 30 OG 1
   ATOM 881 H A SER A 117 ? 13.37281 12.01759 -21.95459 0.522 35.31326 H ? A ? 30 H 1
   ATOM 882 HA A SER A 117 ? 12.60767 9.65033 -22.93236 0.522 34.42556 H ? A ? 30 HA 1
   ATOM 883 HB2 A SER A 117 ? 14.04618 9.09855 -21.10382 0.522 32.27975 H ? A ? 30 HB2 1
   ATOM 884 HB3 A SER A 117 ? 13.26587 10.11135 -20.16003 0.522 32.27975 H ? A ? 30 HB3 1
   ATOM 885 HG A SER A 117 ? 11.78074 8.70439 -19.89496 0.522 30.40840 H ? A ? 30 HG 1
   ATOM 886 N B SER A 117 ? 13.52991 11.23375 -22.46417 0.200 29.39786 N ? A ? 30 N 1
   ATOM 887 CA B SER A 117 ? 12.73624 10.03999 -22.21563 0.200 28.78995 C ? A ? 30 CA 1
   ATOM 888 C B SER A 117 ? 11.30073 10.39336 -21.86366 0.200 27.53679 C ? A ? 30 C 1
   ATOM 889 O B SER A 117 ? 11.02916 11.40067 -21.21495 0.200 26.33204 O ? A ? 30 O 1
   ATOM 890 CB B SER A 117 ? 13.32762 9.19267 -21.05915 0.200 27.77255 C ? A ? 30 CB 1
   ATOM 891 OG B SER A 117 ? 12.43468 8.13813 -20.68752 0.200 25.83147 O ? A ? 30 OG 1
   ATOM 892 H B SER A 117 ? 13.45602 11.83768 -21.85639 0.200 35.27824 H ? A ? 30 H 1
   ATOM 893 HA B SER A 117 ? 12.72482 9.51683 -23.03237 0.200 34.54874 H ? A ? 30 HA 1
   ATOM 894 HB2 B SER A 117 ? 14.16836 8.80594 -21.34983 0.200 33.32786 H ? A ? 30 HB2 1
   ATOM 895 HB3 B SER A 117 ? 13.47442 9.76664 -20.29110 0.200 33.32786 H ? A ? 30 HB3 1
   ATOM 896 HG B SER A 117 ? 12.82900 7.59080 -20.18698 0.200 30.99858 H ? A ? 30 HG 1
   ATOM 897 N C SER A 117 ? 13.47336 11.28393 -22.49536 0.278 29.41372 N ? A ? 30 N 1
   ATOM 898 CA C SER A 117 ? 12.55419 10.16271 -22.31111 0.278 28.63089 C ? A ? 30 CA 1
   ATOM 899 C C SER A 117 ? 11.20147 10.63694 -21.80404 0.278 27.22055 C ? A ? 30 C 1
   ATOM 900 O C SER A 117 ? 11.12221 11.56367 -21.00409 0.278 26.56867 O ? A ? 30 O 1
   ATOM 901 CB C SER A 117 ? 13.11890 9.13410 -21.30244 0.278 28.42321 C ? A ? 30 CB 1
   ATOM 902 OG C SER A 117 ? 12.11139 8.17413 -20.92471 0.278 25.19566 O ? A ? 30 OG 1
   ATOM 903 H C SER A 117 ? 13.43202 11.87770 -21.87461 0.279 35.29728 H ? A ? 30 H 1
   ATOM 904 HA C SER A 117 ? 12.41993 9.74330 -23.17538 0.279 34.35788 H ? A ? 30 HA 1
   ATOM 905 HB2 C SER A 117 ? 13.86242 8.66560 -21.71301 0.279 34.10866 H ? A ? 30 HB2 1
   ATOM 906 HB3 C SER A 117 ? 13.42013 9.60358 -20.50887 0.279 34.10866 H ? A ? 30 HB3 1
   ATOM 907 HG C SER A 117 ? 12.45295 7.57064 -20.45065 0.279 30.23560 H ? A ? 30 HG 1
   ATOM 908 N A ARG A 118 ? 10.28173 9.73802 -22.36369 0.522 27.44433 N ? A ? 31 N 1
   ATOM 909 CA A ARG A 118 ? 8.86619 9.83290 -22.09110 0.522 28.36078 C ? A ? 31 CA 1
   ATOM 910 C A ARG A 118 ? 8.38965 8.84456 -21.03221 0.522 25.21800 C ? A ? 31 C 1
   ATOM 911 O A ARG A 118 ? 7.17544 8.66863 -20.88909 0.522 21.63524 O ? A ? 31 O 1
   ATOM 912 CB A ARG A 118 ? 8.09269 9.61573 -23.39964 0.522 33.35257 C ? A ? 31 CB 1
   ATOM 913 CG A ARG A 118 ? 8.45607 10.64587 -24.48203 0.522 40.11365 C ? A ? 31 CG 1
   ATOM 914 CD A ARG A 118 ? 7.41636 10.69847 -25.60617 0.522 47.86936 C ? A ? 31 CD 1
   ATOM 915 NE A ARG A 118 ? 7.74207 11.70101 -26.62074 0.522 63.50924 N ? A ? 31 NE 1
   ATOM 916 CZ A ARG A 118 ? 8.35361 11.44664 -27.77276 0.522 81.32940 C ? A ? 31 CZ 1
   ATOM 917 NH1 A ARG A 118 ? 8.72600 10.22062 -28.10309 0.522 68.21837 N ? A ? 31 NH1 1
   ATOM 918 NH2 A ARG A 118 ? 8.59118 12.44909 -28.61742 0.522 56.67814 N ? A ? 31 NH2 1
   ATOM 919 H A ARG A 118 ? 10.48504 9.08728 -22.88791 0.522 32.93401 H ? A ? 31 H 1
   ATOM 920 HA A ARG A 118 ? 8.67078 10.72097 -21.75340 0.522 34.03374 H ? A ? 31 HA 1
   ATOM 921 HB2 A ARG A 118 ? 8.29717 8.73248 -23.74454 0.522 40.02389 H ? A ? 31 HB2 1
   ATOM 922 HB3 A ARG A 118 ? 7.14224 9.69020 -23.22079 0.522 40.02389 H ? A ? 31 HB3 1
   ATOM 923 HG2 A ARG A 118 ? 8.50879 11.52641 -24.07858 0.522 48.13718 H ? A ? 31 HG2 1
   ATOM 924 HG3 A ARG A 118 ? 9.31135 10.40841 -24.87318 0.522 48.13718 H ? A ? 31 HG3 1
   ATOM 925 HD2 A ARG A 118 ? 7.37465 9.83239 -26.04099 0.522 57.44404 H ? A ? 31 HD2 1
   ATOM 926 HD3 A ARG A 118 ? 6.55133 10.92209 -25.22852 0.522 57.44404 H ? A ? 31 HD3 1
   ATOM 927 HE A ARG A 118 ? 7.52111 12.51633 -26.45941 0.522 76.21190 H ? A ? 31 HE 1
   ATOM 928 HH11 A ARG A 118 ? 8.57350 9.56575 -27.56692 0.522 81.86285 H ? A ? 31 HH11 1
   ATOM 929 HH12 A ARG A 118 ? 9.12052 10.07867 -28.85396 0.522 81.86285 H ? A ? 31 HH12 1
   ATOM 930 HH21 A ARG A 118 ? 8.34944 13.24902 -28.41425 0.522 68.01458 H ? A ? 31 HH21 1
   ATOM 931 HH22 A ARG A 118 ? 8.98627 12.29629 -29.36586 0.522 68.01458 H ? A ? 31 HH22 1
   ATOM 932 N B ARG A 118 ? 10.37718 9.52755 -22.28624 0.200 27.78095 N ? A ? 31 N 1
   ATOM 933 CA B ARG A 118 ? 8.96284 9.69211 -21.98981 0.200 28.17469 C ? A ? 31 CA 1
   ATOM 934 C B ARG A 118 ? 8.45163 8.65058 -20.99618 0.200 25.23424 C ? A ? 31 C 1
   ATOM 935 O B ARG A 118 ? 7.24105 8.40473 -20.93294 0.200 22.99340 O ? A ? 31 O 1
   ATOM 936 CB B ARG A 118 ? 8.15683 9.66277 -23.28972 0.200 33.31003 C ? A ? 31 CB 1
   ATOM 937 CG B ARG A 118 ? 8.58555 10.76149 -24.29362 0.200 39.61628 C ? A ? 31 CG 1
   ATOM 938 CD B ARG A 118 ? 8.62618 12.14095 -23.63433 0.200 36.44772 C ? A ? 31 CD 1
   ATOM 939 NE B ARG A 118 ? 9.18220 13.20082 -24.46135 0.200 42.09642 N ? A ? 31 NE 1
   ATOM 940 CZ B ARG A 118 ? 8.49128 14.08192 -25.17877 0.200 44.17366 C ? A ? 31 CZ 1
   ATOM 941 NH1 B ARG A 118 ? 7.17747 14.04960 -25.22058 0.200 36.96244 N ? A ? 31 NH1 1
   ATOM 942 NH2 B ARG A 118 ? 9.14277 15.03261 -25.86129 0.200 42.65493 N ? A ? 31 NH2 1
   ATOM 943 H B ARG A 118 ? 10.55343 8.82738 -22.75347 0.200 33.33794 H ? A ? 31 H 1
   ATOM 944 HA B ARG A 118 ? 8.82488 10.55909 -21.57722 0.200 33.81043 H ? A ? 31 HA 1
   ATOM 945 HB2 B ARG A 118 ? 8.28146 8.80128 -23.71775 0.200 39.97284 H ? A ? 31 HB2 1
   ATOM 946 HB3 B ARG A 118 ? 7.21903 9.79719 -23.08148 0.200 39.97284 H ? A ? 31 HB3 1
   ATOM 947 HG2 B ARG A 118 ? 9.47199 10.55929 -24.63161 0.200 47.54035 H ? A ? 31 HG2 1
   ATOM 948 HG3 B ARG A 118 ? 7.95035 10.79263 -25.02605 0.200 47.54035 H ? A ? 31 HG3 1
   ATOM 949 HD2 B ARG A 118 ? 7.71998 12.39834 -23.40313 0.200 43.73807 H ? A ? 31 HD2 1
   ATOM 950 HD3 B ARG A 118 ? 9.16935 12.08305 -22.83276 0.200 43.73807 H ? A ? 31 HD3 1
   ATOM 951 HE B ARG A 118 ? 10.03947 13.26353 -24.48890 0.200 50.51651 H ? A ? 31 HE 1
   ATOM 952 HH11 B ARG A 118 ? 6.74779 13.45015 -24.77827 0.200 44.35574 H ? A ? 31 HH11 1
   ATOM 953 HH12 B ARG A 118 ? 6.74784 14.62790 -25.69025 0.200 44.35574 H ? A ? 31 HH12 1
   ATOM 954 HH21 B ARG A 118 ? 10.00150 15.06993 -25.83348 0.200 51.18672 H ? A ? 31 HH21 1
   ATOM 955 HH22 B ARG A 118 ? 8.70232 15.60568 -26.32733 0.200 51.18672 H ? A ? 31 HH22 1
   ATOM 956 N C ARG A 118 ? 10.13054 9.98645 -22.26558 0.278 27.77518 N ? A ? 31 N 1
   ATOM 957 CA C ARG A 118 ? 8.79038 10.27569 -21.77632 0.278 27.87019 C ? A ? 31 CA 1
   ATOM 958 C C ARG A 118 ? 8.29852 9.23880 -20.75828 0.278 25.47106 C ? A ? 31 C 1
   ATOM 959 O C ARG A 118 ? 7.09135 9.18247 -20.49700 0.278 22.62604 O ? A ? 31 O 1
   ATOM 960 CB C ARG A 118 ? 7.79728 10.35329 -22.93609 0.278 32.50676 C ? A ? 31 CB 1
   ATOM 961 CG C ARG A 118 ? 8.06960 11.48564 -23.92802 0.278 36.42109 C ? A ? 31 CG 1
   ATOM 962 CD C ARG A 118 ? 7.00953 11.49735 -25.03180 0.278 39.10112 C ? A ? 31 CD 1
   ATOM 963 NE C ARG A 118 ? 7.25773 12.52509 -26.03628 0.278 40.62065 N ? A ? 31 NE 1
   ATOM 964 CZ C ARG A 118 ? 6.72888 13.74033 -26.01770 0.278 35.82388 C ? A ? 31 CZ 1
   ATOM 965 NH1 C ARG A 118 ? 5.91117 14.12113 -25.05425 0.278 28.44190 N ? A ? 31 NH1 1
   ATOM 966 NH2 C ARG A 118 ? 7.03409 14.59593 -26.99217 0.278 35.53304 N ? A ? 31 NH2 1
   ATOM 967 H C ARG A 118 ? 10.16030 9.37092 -22.86544 0.279 33.33102 H ? A ? 31 H 1
   ATOM 968 HA C ARG A 118 ? 8.81923 11.14216 -21.34124 0.279 33.44503 H ? A ? 31 HA 1
   ATOM 969 HB2 C ARG A 118 ? 7.83080 9.51805 -23.42817 0.279 39.00892 H ? A ? 31 HB2 1
   ATOM 970 HB3 C ARG A 118 ? 6.90807 10.48902 -22.57308 0.279 39.00892 H ? A ? 31 HB3 1
   ATOM 971 HG2 C ARG A 118 ? 8.04272 12.33735 -23.46460 0.279 43.70612 H ? A ? 31 HG2 1
   ATOM 972 HG3 C ARG A 118 ? 8.93995 11.35763 -24.33668 0.279 43.70612 H ? A ? 31 HG3 1
   ATOM 973 HD2 C ARG A 118 ? 7.00680 10.63591 -25.47770 0.279 46.92215 H ? A ? 31 HD2 1
   ATOM 974 HD3 C ARG A 118 ? 6.14099 11.66839 -24.63523 0.279 46.92215 H ? A ? 31 HD3 1
   ATOM 975 HE C ARG A 118 ? 7.78468 12.32870 -26.68693 0.279 48.74559 H ? A ? 31 HE 1
   ATOM 976 HH11 C ARG A 118 ? 5.71077 13.57614 -24.41989 0.279 34.13109 H ? A ? 31 HH11 1
   ATOM 977 HH12 C ARG A 118 ? 5.57875 14.91426 -25.06082 0.279 34.13109 H ? A ? 31 HH12 1
   ATOM 978 HH21 C ARG A 118 ? 7.56807 14.35700 -27.62256 0.279 42.64045 H ? A ? 31 HH21 1
   ATOM 979 HH22 C ARG A 118 ? 6.69715 15.38717 -26.99085 0.279 42.64045 H ? A ? 31 HH22 1
   ATOM 980 N A ARG A 119 ? 9.30255 8.20347 -20.30669 0.522 23.04869 N ? A ? 32 N 1
   ATOM 981 CA A ARG A 119 ? 8.96370 7.20408 -19.29766 0.522 22.46640 C ? A ? 32 CA 1
   ATOM 982 C A ARG A 119 ? 9.25402 7.79552 -17.92515 0.522 21.92449 C ? A ? 32 C 1
   ATOM 983 O A ARG A 119 ? 10.30396 8.44231 -17.76031 0.522 19.13660 O ? A ? 32 O 1
   ATOM 984 CB A ARG A 119 ? 9.77403 5.93515 -19.54636 0.522 24.00550 C ? A ? 32 CB 1
   ATOM 985 CG A ARG A 119 ? 9.85286 5.50640 -21.05358 0.522 29.41955 C ? A ? 32 CG 1
   ATOM 986 CD A ARG A 119 ? 11.04122 6.23974 -21.77600 0.522 55.15970 C ? A ? 32 CD 1
   ATOM 987 NE A ARG A 119 ? 11.45040 5.69462 -23.07440 0.522 55.41456 N ? A ? 32 NE 1
   ATOM 988 CZ A ARG A 119 ? 11.37246 6.34408 -24.22804 0.522 27.27923 C ? A ? 32 CZ 1
   ATOM 989 NH1 A ARG A 119 ? 10.82515 7.54225 -24.30993 0.522 27.28808 N ? A ? 32 NH1 1
   ATOM 990 NH2 A ARG A 119 ? 11.81762 5.74912 -25.33041 0.522 40.97592 N ? A ? 32 NH2 1
   ATOM 991 H A ARG A 119 ? 10.14901 8.33459 -20.38354 0.522 27.65924 H ? A ? 32 H 1
   ATOM 992 HA A ARG A 119 ? 8.02286 6.96965 -19.32533 0.522 26.96049 H ? A ? 32 HA 1
   ATOM 993 HB2 A ARG A 119 ? 10.68084 6.08029 -19.23406 0.522 28.80741 H ? A ? 32 HB2 1
   ATOM 994 HB3 A ARG A 119 ? 9.36635 5.20558 -19.05399 0.522 28.80741 H ? A ? 32 HB3 1
   ATOM 995 HG2 A ARG A 119 ? 9.99984 4.54936 -21.11167 0.522 35.30426 H ? A ? 32 HG2 1
   ATOM 996 HG3 A ARG A 119 ? 9.02595 5.74289 -21.50212 0.522 35.30426 H ? A ? 32 HG3 1
   ATOM 997 HD2 A ARG A 119 ? 10.78151 7.16248 -21.92432 0.522 66.19245 H ? A ? 32 HD2 1
   ATOM 998 HD3 A ARG A 119 ? 11.81711 6.20275 -21.19503 0.522 66.19245 H ? A ? 32 HD3 1
   ATOM 999 HE A ARG A 119 ? 11.76432 4.89409 -23.08882 0.522 66.49828 H ? A ? 32 HE 1
   ATOM 1000 HH11 A ARG A 119 ? 10.50870 7.91953 -23.60486 0.522 32.74651 H ? A ? 32 HH11 1
   ATOM 1001 HH12 A ARG A 119 ? 10.78497 7.94571 -25.06835 0.522 32.74651 H ? A ? 32 HH12 1
   ATOM 1002 HH21 A ARG A 119 ? 12.14895 4.95667 -25.28749 0.522 49.17192 H ? A ? 32 HH21 1
   ATOM 1003 HH22 A ARG A 119 ? 11.77426 6.15669 -26.08646 0.522 49.17192 H ? A ? 32 HH22 1
   ATOM 1004 N B ARG A 119 ? 9.35040 8.04457 -20.21905 0.200 23.40612 N ? A ? 32 N 1
   ATOM 1005 CA B ARG A 119 ? 8.98811 7.15149 -19.12465 0.200 22.56742 C ? A ? 32 CA 1
   ATOM 1006 C B ARG A 119 ? 9.17473 7.86933 -17.79275 0.200 21.94522 C ? A ? 32 C 1
   ATOM 1007 O B ARG A 119 ? 10.11003 8.66471 -17.63410 0.200 20.10645 O ? A ? 32 O 1
   ATOM 1008 CB B ARG A 119 ? 9.84734 5.88541 -19.16864 0.200 23.71530 C ? A ? 32 CB 1
   ATOM 1009 CG B ARG A 119 ? 9.52836 4.96728 -20.35815 0.200 24.71379 C ? A ? 32 CG 1
   ATOM 1010 CD B ARG A 119 ? 10.74024 4.11241 -20.77756 0.200 23.83978 C ? A ? 32 CD 1
   ATOM 1011 NE B ARG A 119 ? 10.40855 3.26925 -21.92558 0.200 27.74471 N ? A ? 32 NE 1
   ATOM 1012 CZ B ARG A 119 ? 11.27154 2.90920 -22.86749 0.200 35.56856 C ? A ? 32 CZ 1
   ATOM 1013 NH1 B ARG A 119 ? 12.51957 3.35139 -22.86308 0.200 44.81981 N ? A ? 32 NH1 1
   ATOM 1014 NH2 B ARG A 119 ? 10.86466 2.10750 -23.85042 0.200 22.44943 N ? A ? 32 NH2 1
   ATOM 1015 H B ARG A 119 ? 10.20017 8.13959 -20.31104 0.200 28.08815 H ? A ? 32 H 1
   ATOM 1016 HA B ARG A 119 ? 8.05661 6.89141 -19.19921 0.200 27.08171 H ? A ? 32 HA 1
   ATOM 1017 HB2 B ARG A 119 ? 10.78021 6.14300 -19.23421 0.200 28.45917 H ? A ? 32 HB2 1
   ATOM 1018 HB3 B ARG A 119 ? 9.69943 5.37896 -18.35467 0.200 28.45917 H ? A ? 32 HB3 1
   ATOM 1019 HG2 B ARG A 119 ? 8.80662 4.36747 -20.11278 0.200 29.65736 H ? A ? 32 HG2 1
   ATOM 1020 HG3 B ARG A 119 ? 9.26490 5.51013 -21.11763 0.200 29.65736 H ? A ? 32 HG3 1
   ATOM 1021 HD2 B ARG A 119 ? 11.47645 4.69361 -21.02474 0.200 28.60854 H ? A ? 32 HD2 1
   ATOM 1022 HD3 B ARG A 119 ? 11.00300 3.53945 -20.04028 0.200 28.60854 H ? A ? 32 HD3 1
   ATOM 1023 HE B ARG A 119 ? 9.59900 2.98748 -21.99509 0.200 33.29446 H ? A ? 32 HE 1
   ATOM 1024 HH11 B ARG A 119 ? 12.78525 3.88291 -22.24138 0.200 53.78458 H ? A ? 32 HH11 1
   ATOM 1025 HH12 B ARG A 119 ? 13.06451 3.10708 -23.48191 0.200 53.78458 H ? A ? 32 HH12 1
   ATOM 1026 HH21 B ARG A 119 ? 10.05109 1.82940 -23.86957 0.200 26.94012 H ? A ? 32 HH21 1
   ATOM 1027 HH22 B ARG A 119 ? 11.41555 1.86801 -24.46586 0.200 26.94012 H ? A ? 32 HH22 1
   ATOM 1028 N C ARG A 119 ? 9.19481 8.41267 -20.20755 0.278 23.47235 N ? A ? 32 N 1
   ATOM 1029 CA C ARG A 119 ? 8.82360 7.45771 -19.15763 0.278 22.59468 C ? A ? 32 CA 1
   ATOM 1030 C C ARG A 119 ? 9.08328 8.06151 -17.77896 0.278 22.05395 C ? A ? 32 C 1
   ATOM 1031 O C ARG A 119 ? 10.05056 8.81378 -17.58806 0.278 19.93394 O ? A ? 32 O 1
   ATOM 1032 CB C ARG A 119 ? 9.61056 6.16103 -19.31168 0.278 23.94698 C ? A ? 32 CB 1
   ATOM 1033 CG C ARG A 119 ? 9.34469 5.41293 -20.61741 0.278 25.51487 C ? A ? 32 CG 1
   ATOM 1034 CD C ARG A 119 ? 10.19932 4.13897 -20.70528 0.278 24.61265 C ? A ? 32 CD 1
   ATOM 1035 NE C ARG A 119 ? 10.46954 3.75120 -22.08635 0.278 28.09089 N ? A ? 32 NE 1
   ATOM 1036 CZ C ARG A 119 ? 9.62331 3.11279 -22.88098 0.278 26.01089 C ? A ? 32 CZ 1
   ATOM 1037 NH1 C ARG A 119 ? 8.42473 2.74925 -22.46212 0.278 31.44513 N ? A ? 32 NH1 1
   ATOM 1038 NH2 C ARG A 119 ? 10.01124 2.78254 -24.11494 0.278 29.46524 N ? A ? 32 NH2 1
   ATOM 1039 H C ARG A 119 ? 10.02625 8.38630 -20.42577 0.279 28.16763 H ? A ? 32 H 1
   ATOM 1040 HA C ARG A 119 ? 7.87839 7.25166 -19.22847 0.279 27.11442 H ? A ? 32 HA 1
   ATOM 1041 HB2 C ARG A 119 ? 10.55762 6.36830 -19.27983 0.279 28.73718 H ? A ? 32 HB2 1
   ATOM 1042 HB3 C ARG A 119 ? 9.37595 5.56808 -18.58075 0.279 28.73718 H ? A ? 32 HB3 1
   ATOM 1043 HG2 C ARG A 119 ? 8.40952 5.15886 -20.65980 0.279 30.61866 H ? A ? 32 HG2 1
   ATOM 1044 HG3 C ARG A 119 ? 9.56754 5.98461 -21.36870 0.279 30.61866 H ? A ? 32 HG3 1
   ATOM 1045 HD2 C ARG A 119 ? 11.04867 4.29406 -20.26317 0.279 29.53598 H ? A ? 32 HD2 1
   ATOM 1046 HD3 C ARG A 119 ? 9.72868 3.40922 -20.27301 0.279 29.53598 H ? A ? 32 HD3 1
   ATOM 1047 HE C ARG A 119 ? 11.24011 3.95345 -22.41026 0.279 33.70988 H ? A ? 32 HE 1
   ATOM 1048 HH11 C ARG A 119 ? 8.17850 2.92620 -21.65735 0.279 37.73496 H ? A ? 32 HH11 1
   ATOM 1049 HH12 C ARG A 119 ? 7.89047 2.33558 -22.99414 0.279 37.73496 H ? A ? 32 HH12 1
   ATOM 1050 HH21 C ARG A 119 ? 10.80224 2.98434 -24.38549 0.279 35.35909 H ? A ? 32 HH21 1
   ATOM 1051 HH22 C ARG A 119 ? 9.47014 2.36798 -24.63931 0.279 35.35909 H ? A ? 32 HH22 1
   ATOM 1052 N A TRP A 120 ? 8.29144 7.62685 -16.98010 0.522 20.42246 N ? A ? 33 N 1
   ATOM 1053 CA A TRP A 120 ? 8.31707 8.18280 -15.62512 0.522 18.55673 C ? A ? 33 CA 1
   ATOM 1054 C A TRP A 120 ? 8.11806 7.06696 -14.60899 0.522 17.85858 C ? A ? 33 C 1
   ATOM 1055 O A TRP A 120 ? 7.15622 6.29145 -14.73590 0.522 18.22869 O ? A ? 33 O 1
   ATOM 1056 CB A TRP A 120 ? 7.22152 9.26060 -15.43366 0.522 18.15777 C ? A ? 33 CB 1
   ATOM 1057 CG A TRP A 120 ? 7.65699 10.56039 -16.10482 0.522 19.76597 C ? A ? 33 CG 1
   ATOM 1058 CD1 A TRP A 120 ? 7.62602 10.82492 -17.44565 0.522 21.52729 C ? A ? 33 CD1 1
   ATOM 1059 CD2 A TRP A 120 ? 8.16511 11.74075 -15.46986 0.522 22.02708 C ? A ? 33 CD2 1
   ATOM 1060 NE1 A TRP A 120 ? 8.09018 12.08369 -17.69610 0.522 20.88178 N ? A ? 33 NE1 1
   ATOM 1061 CE2 A TRP A 120 ? 8.42239 12.69129 -16.50403 0.522 22.33875 C ? A ? 33 CE2 1
   ATOM 1062 CE3 A TRP A 120 ? 8.42545 12.09261 -14.13204 0.522 21.78530 C ? A ? 33 CE3 1
   ATOM 1063 CZ2 A TRP A 120 ? 8.93313 13.96398 -16.23412 0.522 23.42687 C ? A ? 33 CZ2 1
   ATOM 1064 CZ3 A TRP A 120 ? 8.90547 13.37497 -13.85799 0.522 23.73623 C ? A ? 33 CZ3 1
   ATOM 1065 CH2 A TRP A 120 ? 9.17156 14.29671 -14.91790 0.522 23.39215 C ? A ? 33 CH2 1
   ATOM 1066 H A TRP A 120 ? 7.57897 7.16624 -17.12092 0.522 24.50776 H ? A ? 33 H 1
   ATOM 1067 HA A TRP A 120 ? 9.18465 8.58841 -15.47123 0.522 22.26888 H ? A ? 33 HA 1
   ATOM 1068 HB2 A TRP A 120 ? 6.39281 8.96107 -15.83914 0.522 21.79013 H ? A ? 33 HB2 1
   ATOM 1069 HB3 A TRP A 120 ? 7.08692 9.42648 -14.48747 0.522 21.79013 H ? A ? 33 HB3 1
   ATOM 1070 HD1 A TRP A 120 ? 7.32997 10.23011 -18.09639 0.522 25.83356 H ? A ? 33 HD1 1
   ATOM 1071 HE1 A TRP A 120 ? 8.16380 12.44140 -18.47470 0.522 25.05895 H ? A ? 33 HE1 1
   ATOM 1072 HE3 A TRP A 120 ? 8.28068 11.48331 -13.44451 0.522 26.14317 H ? A ? 33 HE3 1
   ATOM 1073 HZ2 A TRP A 120 ? 9.10654 14.56700 -16.92055 0.522 28.11305 H ? A ? 33 HZ2 1
   ATOM 1074 HZ3 A TRP A 120 ? 9.05365 13.63213 -12.97662 0.522 28.48429 H ? A ? 33 HZ3 1
   ATOM 1075 HH2 A TRP A 120 ? 9.51246 15.13791 -14.71523 0.522 28.07139 H ? A ? 33 HH2 1
   ATOM 1076 N B TRP A 120 ? 8.26350 7.60596 -16.84945 0.200 20.44707 N ? A ? 33 N 1
   ATOM 1077 CA B TRP A 120 ? 8.28683 8.20406 -15.51658 0.200 18.66318 C ? A ? 33 CA 1
   ATOM 1078 C B TRP A 120 ? 8.08334 7.10580 -14.48479 0.200 17.98520 C ? A ? 33 C 1
   ATOM 1079 O B TRP A 120 ? 7.06597 6.40150 -14.52489 0.200 18.14205 O ? A ? 33 O 1
   ATOM 1080 CB B TRP A 120 ? 7.20601 9.28530 -15.37396 0.200 18.28893 C ? A ? 33 CB 1
   ATOM 1081 CG B TRP A 120 ? 7.59311 10.55405 -16.08838 0.200 19.89754 C ? A ? 33 CG 1
   ATOM 1082 CD1 B TRP A 120 ? 7.54801 10.77324 -17.43383 0.200 21.54154 C ? A ? 33 CD1 1
   ATOM 1083 CD2 B TRP A 120 ? 8.07364 11.76788 -15.49698 0.200 22.03091 C ? A ? 33 CD2 1
   ATOM 1084 NE1 B TRP A 120 ? 7.97559 12.04348 -17.72523 0.200 21.09344 N ? A ? 33 NE1 1
   ATOM 1085 CE2 B TRP A 120 ? 8.30261 12.68304 -16.55359 0.200 22.35621 C ? A ? 33 CE2 1
   ATOM 1086 CE3 B TRP A 120 ? 8.33730 12.17048 -14.18025 0.200 21.91162 C ? A ? 33 CE3 1
   ATOM 1087 CZ2 B TRP A 120 ? 8.78215 13.97349 -16.32996 0.200 23.53188 C ? A ? 33 CZ2 1
   ATOM 1088 CZ3 B TRP A 120 ? 8.80119 13.46195 -13.95847 0.200 23.67896 C ? A ? 33 CZ3 1
   ATOM 1089 CH2 B TRP A 120 ? 9.02606 14.34630 -15.03326 0.200 23.59667 C ? A ? 33 CH2 1
   ATOM 1090 H B TRP A 120 ? 7.60331 7.06704 -16.96484 0.200 24.53729 H ? A ? 33 H 1
   ATOM 1091 HA B TRP A 120 ? 9.15227 8.61383 -15.36164 0.200 22.39663 H ? A ? 33 HA 1
   ATOM 1092 HB2 B TRP A 120 ? 6.37587 8.96074 -15.75665 0.200 21.94753 H ? A ? 33 HB2 1
   ATOM 1093 HB3 B TRP A 120 ? 7.08027 9.49044 -14.43427 0.200 21.94753 H ? A ? 33 HB3 1
   ATOM 1094 HD1 B TRP A 120 ? 7.26717 10.14984 -18.06422 0.200 25.85065 H ? A ? 33 HD1 1
   ATOM 1095 HE1 B TRP A 120 ? 8.03016 12.38427 -18.51294 0.200 25.31293 H ? A ? 33 HE1 1
   ATOM 1096 HE3 B TRP A 120 ? 8.20456 11.58543 -13.46962 0.200 26.29475 H ? A ? 33 HE3 1
   ATOM 1097 HZ2 B TRP A 120 ? 8.93125 14.56054 -17.03568 0.200 28.23906 H ? A ? 33 HZ2 1
   ATOM 1098 HZ3 B TRP A 120 ? 8.96559 13.74677 -13.08855 0.200 28.41556 H ? A ? 33 HZ3 1
   ATOM 1099 HH2 B TRP A 120 ? 9.34697 15.20156 -14.85879 0.200 28.31681 H ? A ? 33 HH2 1
   ATOM 1100 N C TRP A 120 ? 8.20348 7.73894 -16.82379 0.278 20.39465 N ? A ? 33 N 1
   ATOM 1101 CA C TRP A 120 ? 8.26301 8.27431 -15.46663 0.278 18.64897 C ? A ? 33 CA 1
   ATOM 1102 C C TRP A 120 ? 8.05838 7.13387 -14.48521 0.278 17.96395 C ? A ? 33 C 1
   ATOM 1103 O C TRP A 120 ? 7.02247 6.45781 -14.54591 0.278 18.13198 O ? A ? 33 O 1
   ATOM 1104 CB C TRP A 120 ? 7.19389 9.36328 -15.26766 0.278 18.27194 C ? A ? 33 CB 1
   ATOM 1105 CG C TRP A 120 ? 7.53939 10.60148 -16.05578 0.278 19.90081 C ? A ? 33 CG 1
   ATOM 1106 CD1 C TRP A 120 ? 7.38191 10.77426 -17.40073 0.278 21.52632 C ? A ? 33 CD1 1
   ATOM 1107 CD2 C TRP A 120 ? 8.08268 11.82443 -15.55017 0.278 22.04237 C ? A ? 33 CD2 1
   ATOM 1108 NE1 C TRP A 120 ? 7.80259 12.02500 -17.77517 0.278 21.12668 N ? A ? 33 NE1 1
   ATOM 1109 CE2 C TRP A 120 ? 8.23592 12.70054 -16.65717 0.278 22.31795 C ? A ? 33 CE2 1
   ATOM 1110 CE3 C TRP A 120 ? 8.46291 12.26566 -14.27546 0.278 21.93806 C ? A ? 33 CE3 1
   ATOM 1111 CZ2 C TRP A 120 ? 8.75126 13.98592 -16.51842 0.278 23.66085 C ? A ? 33 CZ2 1
   ATOM 1112 CZ3 C TRP A 120 ? 8.95753 13.55822 -14.14108 0.278 23.80039 C ? A ? 33 CZ3 1
   ATOM 1113 CH2 C TRP A 120 ? 9.10427 14.39716 -15.26074 0.278 23.63419 C ? A ? 33 CH2 1
   ATOM 1114 H C TRP A 120 ? 7.54678 7.19698 -16.94470 0.279 24.47439 H ? A ? 33 H 1
   ATOM 1115 HA C TRP A 120 ? 9.13691 8.66141 -15.30127 0.279 22.37957 H ? A ? 33 HA 1
   ATOM 1116 HB2 C TRP A 120 ? 6.33465 9.03269 -15.57314 0.279 21.92714 H ? A ? 33 HB2 1
   ATOM 1117 HB3 C TRP A 120 ? 7.14357 9.59939 -14.32819 0.279 21.92714 H ? A ? 33 HB3 1
   ATOM 1118 HD1 C TRP A 120 ? 7.03793 10.13427 -17.98124 0.279 25.83239 H ? A ? 33 HD1 1
   ATOM 1119 HE1 C TRP A 120 ? 7.79656 12.33599 -18.57695 0.279 25.35283 H ? A ? 33 HE1 1
   ATOM 1120 HE3 C TRP A 120 ? 8.38614 11.70662 -13.53622 0.279 26.32648 H ? A ? 33 HE3 1
   ATOM 1121 HZ2 C TRP A 120 ? 8.85235 14.54593 -17.25399 0.279 28.39383 H ? A ? 33 HZ2 1
   ATOM 1122 HZ3 C TRP A 120 ? 9.19481 13.87272 -13.29865 0.279 28.56128 H ? A ? 33 HZ3 1
   ATOM 1123 HH2 C TRP A 120 ? 9.44974 15.25268 -15.14391 0.279 28.36184 H ? A ? 33 HH2 1
   ATOM 1124 N A LEU A 121 ? 9.04253 6.96966 -13.60235 0.522 17.99851 N ? A ? 34 N 1
   ATOM 1125 CA A LEU A 121 ? 9.03456 5.95851 -12.52146 0.522 17.90308 C ? A ? 34 CA 1
   ATOM 1126 C A LEU A 121 ? 8.82160 6.65597 -11.19088 0.522 18.35812 C ? A ? 34 C 1
   ATOM 1127 O A LEU A 121 ? 9.67614 7.44063 -10.77817 0.522 17.22334 O ? A ? 34 O 1
   ATOM 1128 CB A LEU A 121 ? 10.36074 5.19338 -12.50730 0.522 18.20025 C ? A ? 34 CB 1
   ATOM 1129 CG A LEU A 121 ? 10.61511 4.11154 -11.46254 0.522 16.61235 C ? A ? 34 CG 1
   ATOM 1130 CD1 A LEU A 121 ? 9.36994 3.23840 -11.35237 0.522 19.78744 C ? A ? 34 CD1 1
   ATOM 1131 CD2 A LEU A 121 ? 11.82396 3.39400 -11.81293 0.522 21.58209 C ? A ? 34 CD2 1
   ATOM 1132 H A LEU A 121 ? 9.70947 7.50794 -13.53126 0.522 21.59902 H ? A ? 34 H 1
   ATOM 1133 HA A LEU A 121 ? 8.29849 5.34327 -12.66495 0.522 21.48451 H ? A ? 34 HA 1
   ATOM 1134 HB2 A LEU A 121 ? 10.44855 4.75895 -13.37012 0.522 21.84111 H ? A ? 34 HB2 1
   ATOM 1135 HB3 A LEU A 121 ? 11.06674 5.84855 -12.39236 0.522 21.84111 H ? A ? 34 HB3 1
   ATOM 1136 HG A LEU A 121 ? 10.77018 4.47321 -10.57594 0.522 19.93563 H ? A ? 34 HG 1
   ATOM 1137 HD11 A LEU A 121 ? 9.55208 2.50371 -10.74578 0.522 23.74573 H ? A ? 34 HD11 1
   ATOM 1138 HD12 A LEU A 121 ? 8.63719 3.77488 -11.01154 0.522 23.74573 H ? A ? 34 HD12 1
   ATOM 1139 HD13 A LEU A 121 ? 9.14689 2.89410 -12.23135 0.522 23.74573 H ? A ? 34 HD13 1
   ATOM 1140 HD21 A LEU A 121 ? 12.04115 2.77384 -11.09939 0.522 25.89932 H ? A ? 34 HD21 1
   ATOM 1141 HD22 A LEU A 121 ? 11.67468 2.90838 -12.63923 0.522 25.89932 H ? A ? 34 HD22 1
   ATOM 1142 HD23 A LEU A 121 ? 12.54656 4.03056 -11.92929 0.522 25.89932 H ? A ? 34 HD23 1
   ATOM 1143 N B LEU A 121 ? 9.06065 6.94037 -13.57838 0.200 18.05198 N ? A ? 34 N 1
   ATOM 1144 CA B LEU A 121 ? 9.00409 5.95269 -12.49816 0.200 17.93286 C ? A ? 34 CA 1
   ATOM 1145 C B LEU A 121 ? 8.79784 6.67679 -11.17886 0.200 18.35290 C ? A ? 34 C 1
   ATOM 1146 O B LEU A 121 ? 9.65389 7.46762 -10.77043 0.200 17.33435 O ? A ? 34 O 1
   ATOM 1147 CB B LEU A 121 ? 10.28676 5.12531 -12.44538 0.200 18.24359 C ? A ? 34 CB 1
   ATOM 1148 CG B LEU A 121 ? 10.50402 4.26546 -11.20148 0.200 17.82994 C ? A ? 34 CG 1
   ATOM 1149 CD1 B LEU A 121 ? 9.43878 3.20655 -11.08059 0.200 19.72606 C ? A ? 34 CD1 1
   ATOM 1150 CD2 B LEU A 121 ? 11.89084 3.71225 -11.21588 0.200 19.55129 C ? A ? 34 CD2 1
   ATOM 1151 H B LEU A 121 ? 9.78490 7.40408 -13.57257 0.200 21.66319 H ? A ? 34 H 1
   ATOM 1152 HA B LEU A 121 ? 8.25370 5.35689 -12.64928 0.200 21.52024 H ? A ? 34 HA 1
   ATOM 1153 HB2 B LEU A 121 ? 10.28719 4.52570 -13.20785 0.200 21.89312 H ? A ? 34 HB2 1
   ATOM 1154 HB3 B LEU A 121 ? 11.03858 5.73554 -12.50279 0.200 21.89312 H ? A ? 34 HB3 1
   ATOM 1155 HG B LEU A 121 ? 10.42057 4.80399 -10.39904 0.200 21.39674 H ? A ? 34 HG 1
   ATOM 1156 HD11 B LEU A 121 ? 9.60567 2.68032 -10.28301 0.200 23.67208 H ? A ? 34 HD11 1
   ATOM 1157 HD12 B LEU A 121 ? 8.57163 3.63666 -11.01764 0.200 23.67208 H ? A ? 34 HD12 1
   ATOM 1158 HD13 B LEU A 121 ? 9.46928 2.63690 -11.86510 0.200 23.67208 H ? A ? 34 HD13 1
   ATOM 1159 HD21 B LEU A 121 ? 12.03016 3.18818 -10.41161 0.200 23.46235 H ? A ? 34 HD21 1
   ATOM 1160 HD22 B LEU A 121 ? 11.99871 3.15069 -11.99942 0.200 23.46235 H ? A ? 34 HD22 1
   ATOM 1161 HD23 B LEU A 121 ? 12.52359 4.44685 -11.24576 0.200 23.46235 H ? A ? 34 HD23 1
   ATOM 1162 N C LEU A 121 ? 9.05477 6.88391 -13.60812 0.278 18.03643 N ? A ? 34 N 1
   ATOM 1163 CA C LEU A 121 ? 8.92974 5.89685 -12.52887 0.278 17.93322 C ? A ? 34 CA 1
   ATOM 1164 C C LEU A 121 ? 8.79106 6.63276 -11.20765 0.278 18.34479 C ? A ? 34 C 1
   ATOM 1165 O C LEU A 121 ? 9.67954 7.40278 -10.83435 0.278 17.29742 O ? A ? 34 O 1
   ATOM 1166 CB C LEU A 121 ? 10.12596 4.94921 -12.46756 0.278 18.32656 C ? A ? 34 CB 1
   ATOM 1167 CG C LEU A 121 ? 9.86398 3.70624 -11.61136 0.278 18.53647 C ? A ? 34 CG 1
   ATOM 1168 CD1 C LEU A 121 ? 10.59549 2.48660 -12.14936 0.278 18.55658 C ? A ? 34 CD1 1
   ATOM 1169 CD2 C LEU A 121 ? 10.19039 3.92692 -10.13196 0.278 13.43922 C ? A ? 34 CD2 1
   ATOM 1170 H C LEU A 121 ? 9.81728 7.28130 -13.62438 0.279 21.64453 H ? A ? 34 H 1
   ATOM 1171 HA C LEU A 121 ? 8.13415 5.36636 -12.69173 0.279 21.52067 H ? A ? 34 HA 1
   ATOM 1172 HB2 C LEU A 121 ? 10.33905 4.65425 -13.36672 0.279 21.99268 H ? A ? 34 HB2 1
   ATOM 1173 HB3 C LEU A 121 ? 10.88181 5.42226 -12.08571 0.279 21.99268 H ? A ? 34 HB3 1
   ATOM 1174 HG C LEU A 121 ? 8.91182 3.52866 -11.66394 0.279 22.24457 H ? A ? 34 HG 1
   ATOM 1175 HD11 C LEU A 121 ? 10.26933 1.69564 -11.69230 0.279 22.26870 H ? A ? 34 HD11 1
   ATOM 1176 HD12 C LEU A 121 ? 10.42660 2.41163 -13.10160 0.279 22.26870 H ? A ? 34 HD12 1
   ATOM 1177 HD13 C LEU A 121 ? 11.54632 2.59260 -11.98940 0.279 22.26870 H ? A ? 34 HD13 1
   ATOM 1178 HD21 C LEU A 121 ? 10.18651 3.07049 -9.67654 0.279 16.12787 H ? A ? 34 HD21 1
   ATOM 1179 HD22 C LEU A 121 ? 11.06689 4.33608 -10.05957 0.279 16.12787 H ? A ? 34 HD22 1
   ATOM 1180 HD23 C LEU A 121 ? 9.51977 4.51076 -9.74428 0.279 16.12787 H ? A ? 34 HD23 1
   ATOM 1181 N . LEU A 122 ? 7.66613 6.41355 -10.50895 1.000 18.09937 N ? A ? 35 N 1
   ATOM 1182 CA . LEU A 122 ? 7.36506 7.00301 -9.18693 1.000 14.72106 C ? A ? 35 CA 1
   ATOM 1183 C . LEU A 122 ? 7.39991 5.87963 -8.18307 1.000 14.36174 C ? A ? 35 C 1
   ATOM 1184 O . LEU A 122 ? 6.50458 5.04753 -8.17655 1.000 17.83121 O ? A ? 35 O 1
   ATOM 1185 HA . LEU A 122 ? 8.03451 7.66068 -8.94153 1.000 17.66608 H ? A ? 35 HA 1
   ATOM 1186 CB A LEU A 122 ? 6.00566 7.70463 -9.21119 0.504 17.78564 C ? A ? 35 CB 1
   ATOM 1187 CG A LEU A 122 ? 5.94575 9.14429 -9.83402 0.504 17.73241 C ? A ? 35 CG 1
   ATOM 1188 CD1 A LEU A 122 ? 6.08981 9.14309 -11.34388 0.504 18.40729 C ? A ? 35 CD1 1
   ATOM 1189 CD2 A LEU A 122 ? 4.66540 9.79456 -9.34029 0.504 16.42483 C ? A ? 35 CD2 1
   ATOM 1190 H A LEU A 122 ? 7.03926 5.90341 -10.80288 0.522 21.72006 H ? A ? 35 H 1
   ATOM 1191 HB2 A LEU A 122 ? 5.39527 7.15134 -9.72325 0.504 21.34357 H ? A ? 35 HB2 1
   ATOM 1192 HB3 A LEU A 122 ? 5.69502 7.78149 -8.29550 0.504 21.34357 H ? A ? 35 HB3 1
   ATOM 1193 HG A LEU A 122 ? 6.70347 9.67714 -9.54622 0.504 21.27970 H ? A ? 35 HG 1
   ATOM 1194 HD11 A LEU A 122 ? 5.91172 10.03584 -11.67882 0.504 22.08955 H ? A ? 35 HD11 1
   ATOM 1195 HD12 A LEU A 122 ? 6.99373 8.87743 -11.57466 0.504 22.08955 H ? A ? 35 HD12 1
   ATOM 1196 HD13 A LEU A 122 ? 5.45398 8.51526 -11.72129 0.504 22.08955 H ? A ? 35 HD13 1
   ATOM 1197 HD21 A LEU A 122 ? 4.63065 10.70864 -9.66300 0.504 19.71061 H ? A ? 35 HD21 1
   ATOM 1198 HD22 A LEU A 122 ? 3.90630 9.29494 -9.67948 0.504 19.71061 H ? A ? 35 HD22 1
   ATOM 1199 HD23 A LEU A 122 ? 4.66044 9.78580 -8.37034 0.504 19.71061 H ? A ? 35 HD23 1
   ATOM 1200 CB B LEU A 122 ? 5.99784 7.69250 -9.20054 0.496 17.78037 C ? A ? 35 CB 1
   ATOM 1201 CG B LEU A 122 ? 5.85895 9.15984 -9.71786 0.496 17.72932 C ? A ? 35 CG 1
   ATOM 1202 CD1 B LEU A 122 ? 6.52141 9.37169 -11.01994 0.496 17.44395 C ? A ? 35 CD1 1
   ATOM 1203 CD2 B LEU A 122 ? 4.39407 9.48054 -9.73878 0.496 20.21402 C ? A ? 35 CD2 1
   ATOM 1204 H B LEU A 122 ? 7.04862 5.89091 -10.80074 0.200 21.72006 H ? A ? 35 H 1
   ATOM 1205 HB2 B LEU A 122 ? 5.41310 7.15525 -9.75762 0.496 21.33726 H ? A ? 35 HB2 1
   ATOM 1206 HB3 B LEU A 122 ? 5.67233 7.69832 -8.28681 0.496 21.33726 H ? A ? 35 HB3 1
   ATOM 1207 HG B LEU A 122 ? 6.31803 9.77963 -9.12963 0.496 21.27599 H ? A ? 35 HG 1
   ATOM 1208 HD11 B LEU A 122 ? 6.34064 10.27525 -11.32294 0.496 20.93355 H ? A ? 35 HD11 1
   ATOM 1209 HD12 B LEU A 122 ? 7.47693 9.24374 -10.91265 0.496 20.93355 H ? A ? 35 HD12 1
   ATOM 1210 HD13 B LEU A 122 ? 6.17183 8.73205 -11.65990 0.496 20.93355 H ? A ? 35 HD13 1
   ATOM 1211 HD21 B LEU A 122 ? 4.27701 10.40507 -10.00793 0.496 24.25763 H ? A ? 35 HD21 1
   ATOM 1212 HD22 B LEU A 122 ? 3.95124 8.89331 -10.37120 0.496 24.25763 H ? A ? 35 HD22 1
   ATOM 1213 HD23 B LEU A 122 ? 4.02858 9.34583 -8.85043 0.496 24.25763 H ? A ? 35 HD23 1
   ATOM 1214 H C LEU A 122 ? 7.03262 5.90463 -10.79051 0.279 21.72006 H ? A ? 35 H 1
   ATOM 1215 N . PHE A 123 ? 8.34222 5.92325 -7.29565 1.000 15.64911 N ? A ? 36 N 1
   ATOM 1216 CA . PHE A 123 ? 8.59700 4.86506 -6.31718 1.000 17.57138 C ? A ? 36 CA 1
   ATOM 1217 C . PHE A 123 ? 8.13459 5.19929 -4.90698 1.000 16.56373 C ? A ? 36 C 1
   ATOM 1218 O . PHE A 123 ? 8.50822 6.27002 -4.38517 1.000 16.42261 O ? A ? 36 O 1
   ATOM 1219 H . PHE A 123 ? 8.88798 6.58356 -7.21999 1.000 18.77975 H ? A ? 36 H 1
   ATOM 1220 HA . PHE A 123 ? 8.06247 4.10877 -6.60562 1.000 21.08646 H ? A ? 36 HA 1
   ATOM 1221 CB A PHE A 123 ? 10.10840 4.48432 -6.27679 0.446 17.40206 C ? A ? 36 CB 1
   ATOM 1222 CG A PHE A 123 ? 10.47136 3.55613 -5.11772 0.446 14.04410 C ? A ? 36 CG 1
   ATOM 1223 CD1 A PHE A 123 ? 10.96315 4.05486 -3.94416 0.446 17.03002 C ? A ? 36 CD1 1
   ATOM 1224 CD2 A PHE A 123 ? 10.33869 2.16687 -5.23474 0.446 15.13328 C ? A ? 36 CD2 1
   ATOM 1225 CE1 A PHE A 123 ? 11.28024 3.24674 -2.89497 0.446 14.64911 C ? A ? 36 CE1 1
   ATOM 1226 CE2 A PHE A 123 ? 10.66127 1.34831 -4.17423 0.446 15.81026 C ? A ? 36 CE2 1
   ATOM 1227 CZ A PHE A 123 ? 11.12339 1.88083 -2.99332 0.446 16.02722 C ? A ? 36 CZ 1
   ATOM 1228 HB2 A PHE A 123 ? 10.33953 4.03227 -7.10330 0.446 20.88328 H ? A ? 36 HB2 1
   ATOM 1229 HB3 A PHE A 123 ? 10.63304 5.29492 -6.18407 0.446 20.88328 H ? A ? 36 HB3 1
   ATOM 1230 HD1 A PHE A 123 ? 11.08481 4.97298 -3.85964 0.446 20.43683 H ? A ? 36 HD1 1
   ATOM 1231 HD2 A PHE A 123 ? 10.03201 1.79574 -6.03042 0.446 18.16074 H ? A ? 36 HD2 1
   ATOM 1232 HE1 A PHE A 123 ? 11.60476 3.61888 -2.10688 0.446 17.57974 H ? A ? 36 HE1 1
   ATOM 1233 HE2 A PHE A 123 ? 10.56560 0.42702 -4.25778 0.446 18.97312 H ? A ? 36 HE2 1
   ATOM 1234 HZ A PHE A 123 ? 11.32665 1.32855 -2.27319 0.446 19.23347 H ? A ? 36 HZ 1
   ATOM 1235 CB B PHE A 123 ? 10.11796 4.51963 -6.27037 0.554 17.41295 C ? A ? 36 CB 1
   ATOM 1236 CG B PHE A 123 ? 10.44665 3.46964 -5.22387 0.554 14.06822 C ? A ? 36 CG 1
   ATOM 1237 CD1 B PHE A 123 ? 10.76727 3.80230 -3.93923 0.554 16.68816 C ? A ? 36 CD1 1
   ATOM 1238 CD2 B PHE A 123 ? 10.41002 2.12224 -5.56420 0.554 14.87094 C ? A ? 36 CD2 1
   ATOM 1239 CE1 B PHE A 123 ? 11.00190 2.83352 -2.97783 0.554 15.12696 C ? A ? 36 CE1 1
   ATOM 1240 CE2 B PHE A 123 ? 10.62540 1.16163 -4.65004 0.554 16.68124 C ? A ? 36 CE2 1
   ATOM 1241 CZ B PHE A 123 ? 10.91981 1.48213 -3.34392 0.554 14.27939 C ? A ? 36 CZ 1
   ATOM 1242 HB2 B PHE A 123 ? 10.39137 4.17762 -7.13592 0.554 20.89635 H ? A ? 36 HB2 1
   ATOM 1243 HB3 B PHE A 123 ? 10.61832 5.32302 -6.05798 0.554 20.89635 H ? A ? 36 HB3 1
   ATOM 1244 HD1 B PHE A 123 ? 10.82955 4.70000 -3.70436 0.554 20.02660 H ? A ? 36 HD1 1
   ATOM 1245 HD2 B PHE A 123 ? 10.23243 1.88042 -6.44448 0.554 17.84593 H ? A ? 36 HD2 1
   ATOM 1246 HE1 B PHE A 123 ? 11.21037 3.07495 -2.10425 0.554 18.15316 H ? A ? 36 HE1 1
   ATOM 1247 HE2 B PHE A 123 ? 10.57494 0.26810 -4.90294 0.554 20.01830 H ? A ? 36 HE2 1
   ATOM 1248 HZ B PHE A 123 ? 11.06207 0.81284 -2.71407 0.554 17.13607 H ? A ? 36 HZ 1
   ATOM 1249 N B LEU A 124 ? 7.25992 4.34376 -4.33400 0.431 13.38229 N ? A ? 37 N 1
   ATOM 1250 CA B LEU A 124 ? 6.77032 4.49436 -2.95611 0.431 13.27207 C ? A ? 37 CA 1
   ATOM 1251 C B LEU A 124 ? 7.70243 3.73775 -1.98433 0.431 16.29219 C ? A ? 37 C 1
   ATOM 1252 O B LEU A 124 ? 7.79868 2.50431 -2.03198 0.431 15.10542 O ? A ? 37 O 1
   ATOM 1253 CB B LEU A 124 ? 5.34221 3.94566 -2.79565 0.431 13.62603 C ? A ? 37 CB 1
   ATOM 1254 CG B LEU A 124 ? 4.24436 4.63667 -3.62663 0.431 13.67824 C ? A ? 37 CG 1
   ATOM 1255 CD1 B LEU A 124 ? 2.87681 4.00915 -3.40126 0.431 13.87297 C ? A ? 37 CD1 1
   ATOM 1256 CD2 B LEU A 124 ? 4.24840 6.13996 -3.34292 0.431 14.17584 C ? A ? 37 CD2 1
   ATOM 1257 H B LEU A 124 ? 6.93282 3.65717 -4.73550 0.431 16.05956 H ? A ? 37 H 1
   ATOM 1258 HA B LEU A 124 ? 6.77217 5.44109 -2.74491 0.431 15.92729 H ? A ? 37 HA 1
   ATOM 1259 HB2 B LEU A 124 ? 5.34876 3.01047 -3.05311 0.431 16.35204 H ? A ? 37 HB2 1
   ATOM 1260 HB3 B LEU A 124 ? 5.09031 4.03120 -1.86285 0.431 16.35204 H ? A ? 37 HB3 1
   ATOM 1261 HG B LEU A 124 ? 4.43364 4.51099 -4.56965 0.431 16.41469 H ? A ? 37 HG 1
   ATOM 1262 HD11 B LEU A 124 ? 2.22091 4.47974 -3.93908 0.431 16.64838 H ? A ? 37 HD11 1
   ATOM 1263 HD12 B LEU A 124 ? 2.91070 3.07569 -3.66278 0.431 16.64838 H ? A ? 37 HD12 1
   ATOM 1264 HD13 B LEU A 124 ? 2.64723 4.08128 -2.46159 0.431 16.64838 H ? A ? 37 HD13 1
   ATOM 1265 HD21 B LEU A 124 ? 3.52124 6.55562 -3.83217 0.431 17.01181 H ? A ? 37 HD21 1
   ATOM 1266 HD22 B LEU A 124 ? 4.13011 6.28194 -2.39068 0.431 17.01181 H ? A ? 37 HD22 1
   ATOM 1267 HD23 B LEU A 124 ? 5.09634 6.51327 -3.63020 0.431 17.01181 H ? A ? 37 HD23 1
   ATOM 1268 N C LEU A 124 ? 7.28690 4.31936 -4.30821 0.569 13.36362 N ? A ? 37 N 1
   ATOM 1269 CA C LEU A 124 ? 6.73854 4.50563 -2.94825 0.569 13.22058 C ? A ? 37 CA 1
   ATOM 1270 C C LEU A 124 ? 7.60765 3.71639 -1.92903 0.569 16.41063 C ? A ? 37 C 1
   ATOM 1271 O C LEU A 124 ? 7.55770 2.46852 -1.87333 0.569 14.36667 O ? A ? 37 O 1
   ATOM 1272 CB C LEU A 124 ? 5.28203 4.02931 -2.86532 0.569 13.64547 C ? A ? 37 CB 1
   ATOM 1273 CG C LEU A 124 ? 4.35424 4.56843 -4.01232 0.569 13.66118 C ? A ? 37 CG 1
   ATOM 1274 CD1 C LEU A 124 ? 2.95624 3.90331 -3.81044 0.569 13.91187 C ? A ? 37 CD1 1
   ATOM 1275 CD2 C LEU A 124 ? 4.36319 6.07569 -4.03917 0.569 13.96169 C ? A ? 37 CD2 1
   ATOM 1276 H C LEU A 124 ? 7.01397 3.59510 -4.68311 0.569 16.03716 H ? A ? 37 H 1
   ATOM 1277 HA C LEU A 124 ? 6.77984 5.45088 -2.73449 0.569 15.86550 H ? A ? 37 HA 1
   ATOM 1278 HB2 C LEU A 124 ? 5.27151 3.06040 -2.91012 0.569 16.37537 H ? A ? 37 HB2 1
   ATOM 1279 HB3 C LEU A 124 ? 4.90809 4.32647 -2.02107 0.569 16.37537 H ? A ? 37 HB3 1
   ATOM 1280 HG C LEU A 124 ? 4.66078 4.33069 -4.90137 0.569 16.39422 H ? A ? 37 HG 1
   ATOM 1281 HD11 C LEU A 124 ? 2.34691 4.23733 -4.48724 0.569 16.69505 H ? A ? 37 HD11 1
   ATOM 1282 HD12 C LEU A 124 ? 3.04902 2.94144 -3.89461 0.569 16.69505 H ? A ? 37 HD12 1
   ATOM 1283 HD13 C LEU A 124 ? 2.62444 4.12757 -2.92697 0.569 16.69505 H ? A ? 37 HD13 1
   ATOM 1284 HD21 C LEU A 124 ? 3.69676 6.38422 -4.67288 0.569 16.75484 H ? A ? 37 HD21 1
   ATOM 1285 HD22 C LEU A 124 ? 4.15528 6.40859 -3.15213 0.569 16.75484 H ? A ? 37 HD22 1
   ATOM 1286 HD23 C LEU A 124 ? 5.24317 6.38151 -4.30939 0.569 16.75484 H ? A ? 37 HD23 1
   ATOM 1287 N . GLU A 125 ? 8.27075 4.46069 -1.02302 1.000 15.60710 N ? A ? 38 N 1
   ATOM 1288 CA . GLU A 125 ? 9.06174 3.86069 0.07161 1.000 15.25663 C ? A ? 38 CA 1
   ATOM 1289 C . GLU A 125 ? 8.11884 3.05581 1.01092 1.000 17.71733 C ? A ? 38 C 1
   ATOM 1290 O . GLU A 125 ? 6.97130 3.43578 1.20294 1.000 14.52286 O ? A ? 38 O 1
   ATOM 1291 HA . GLU A 125 ? 9.72863 3.24773 -0.27543 1.000 18.30876 H ? A ? 38 HA 1
   ATOM 1292 CB A GLU A 125 ? 9.78995 4.97230 0.83792 0.654 15.33849 C ? A ? 38 CB 1
   ATOM 1293 CG A GLU A 125 ? 10.73147 4.53572 1.99127 0.654 16.23627 C ? A ? 38 CG 1
   ATOM 1294 CD A GLU A 125 ? 11.39907 5.72376 2.74438 0.654 19.59530 C ? A ? 38 CD 1
   ATOM 1295 OE1 A GLU A 125 ? 10.72920 6.78016 2.90114 0.654 18.95734 O ? A ? 38 OE1 1
   ATOM 1296 OE2 A GLU A 125 ? 12.60516 5.62897 3.19676 0.654 17.06534 O ? A ? 38 OE2 1
   ATOM 1297 HB2 A GLU A 125 ? 10.33210 5.46677 0.20350 0.654 18.40699 H ? A ? 38 HB2 1
   ATOM 1298 HB3 A GLU A 125 ? 9.11959 5.55556 1.22691 0.654 18.40699 H ? A ? 38 HB3 1
   ATOM 1299 HG2 A GLU A 125 ? 10.21719 4.02788 2.63820 0.654 19.48433 H ? A ? 38 HG2 1
   ATOM 1300 HG3 A GLU A 125 ? 11.43961 3.98405 1.62371 0.654 19.48433 H ? A ? 38 HG3 1
   ATOM 1301 CB B GLU A 125 ? 9.79401 4.94512 0.86524 0.346 15.41355 C ? A ? 38 CB 1
   ATOM 1302 CG B GLU A 125 ? 10.72080 4.40792 1.98198 0.346 16.34173 C ? A ? 38 CG 1
   ATOM 1303 CD B GLU A 125 ? 11.24591 5.49777 2.93209 0.346 19.05531 C ? A ? 38 CD 1
   ATOM 1304 OE1 B GLU A 125 ? 10.86353 6.67739 2.72928 0.346 18.83093 O ? A ? 38 OE1 1
   ATOM 1305 OE2 B GLU A 125 ? 12.05745 5.17415 3.89322 0.346 13.08578 O ? A ? 38 OE2 1
   ATOM 1306 H B GLU A 125 ? 8.21799 5.31757 -0.97232 0.431 18.72933 H ? A ? 38 H 1
   ATOM 1307 HB2 B GLU A 125 ? 10.34193 5.45972 0.25214 0.346 18.49707 H ? A ? 38 HB2 1
   ATOM 1308 HB3 B GLU A 125 ? 9.13439 5.52036 1.28345 0.346 18.49707 H ? A ? 38 HB3 1
   ATOM 1309 HG2 B GLU A 125 ? 10.22716 3.76474 2.51446 0.346 19.61088 H ? A ? 38 HG2 1
   ATOM 1310 HG3 B GLU A 125 ? 11.48805 3.97943 1.57133 0.346 19.61088 H ? A ? 38 HG3 1
   ATOM 1311 H C GLU A 125 ? 8.27937 5.32064 -1.01920 0.569 18.72933 H ? A ? 38 H 1
   ATOM 1312 N . GLY A 126 ? 8.63536 2.00277 1.67800 1.000 17.51999 N ? A ? 39 N 1
   ATOM 1313 CA . GLY A 126 ? 7.96642 1.35909 2.79141 1.000 17.65136 C ? A ? 39 CA 1
   ATOM 1314 C . GLY A 126 ? 8.55063 1.63621 4.17159 1.000 19.55959 C ? A ? 39 C 1
   ATOM 1315 O . GLY A 126 ? 9.34589 2.55013 4.33954 1.000 17.16818 O ? A ? 39 O 1
   ATOM 1316 H . GLY A 126 ? 9.39370 1.64493 1.48704 1.000 21.02479 H ? A ? 39 H 1
   ATOM 1317 HA2 . GLY A 126 ? 7.04140 1.65078 2.80384 1.000 21.18244 H ? A ? 39 HA2 1
   ATOM 1318 HA3 . GLY A 126 ? 7.99312 0.39949 2.65224 1.000 21.18244 H ? A ? 39 HA3 1
   ATOM 1319 N A GLY A 127 ? 8.17015 0.80490 5.16115 0.693 17.65212 N ? A ? 40 N 1
   ATOM 1320 CA A GLY A 127 ? 8.60061 0.92646 6.54607 0.693 20.97503 C ? A ? 40 CA 1
   ATOM 1321 C A GLY A 127 ? 7.54856 0.71036 7.62832 0.693 20.88474 C ? A ? 40 C 1
   ATOM 1322 O A GLY A 127 ? 7.51454 1.49967 8.59823 0.693 21.20630 O ? A ? 40 O 1
   ATOM 1323 H A GLY A 127 ? 7.64077 0.13801 5.04031 0.693 21.18335 H ? A ? 40 H 1
   ATOM 1324 HA2 A GLY A 127 ? 9.30494 0.27768 6.70066 0.693 25.17084 H ? A ? 40 HA2 1
   ATOM 1325 HA3 A GLY A 127 ? 8.95968 1.81861 6.67273 0.693 25.17084 H ? A ? 40 HA3 1
   ATOM 1326 N B GLY A 127 ? 8.11733 0.83400 5.15181 0.307 17.73952 N ? A ? 40 N 1
   ATOM 1327 CA B GLY A 127 ? 8.52471 0.99310 6.53901 0.307 20.93487 C ? A ? 40 CA 1
   ATOM 1328 C B GLY A 127 ? 7.41096 0.79093 7.55395 0.307 20.69293 C ? A ? 40 C 1
   ATOM 1329 O B GLY A 127 ? 7.14094 1.67618 8.37391 0.307 20.81772 O ? A ? 40 O 1
   ATOM 1330 H B GLY A 127 ? 7.57509 0.17772 5.02988 0.307 21.28823 H ? A ? 40 H 1
   ATOM 1331 HA2 B GLY A 127 ? 9.22397 0.34991 6.73458 0.307 25.12266 H ? A ? 40 HA2 1
   ATOM 1332 HA3 B GLY A 127 ? 8.87670 1.88884 6.66006 0.307 25.12266 H ? A ? 40 HA3 1
   ATOM 1333 N C GLY A 127 ? 8.07984 0.86298 5.15347 0.000 17.80095 N ? A ? 40 N 1
   ATOM 1334 CA C GLY A 127 ? 8.52386 0.99399 6.53034 0.000 20.89488 C ? A ? 40 CA 1
   ATOM 1335 C C GLY A 127 ? 7.43836 0.78131 7.57056 0.000 20.69870 C ? A ? 40 C 1
   ATOM 1336 O C GLY A 127 ? 7.19724 1.65907 8.40809 0.000 20.71973 O ? A ? 40 O 1
   ATOM 1337 H C GLY A 127 ? 7.49206 0.24554 5.03998 0.000 21.36195 H ? A ? 40 H 1
   ATOM 1338 HA2 C GLY A 127 ? 9.22355 0.34280 6.69552 0.000 25.07467 H ? A ? 40 HA2 1
   ATOM 1339 HA3 C GLY A 127 ? 8.88528 1.88507 6.65785 0.000 25.07467 H ? A ? 40 HA3 1
   ATOM 1340 N . TRP A 128 ? 6.78446 -0.38585 7.52929 1.000 18.73622 N ? A ? 41 N 1
   ATOM 1341 CA . TRP A 128 ? 5.72024 -0.73774 8.47952 1.000 18.94778 C ? A ? 41 CA 1
   ATOM 1342 C . TRP A 128 ? 4.66682 0.38902 8.55173 1.000 18.40620 C ? A ? 41 C 1
   ATOM 1343 O . TRP A 128 ? 4.31057 0.89743 7.48596 1.000 17.62127 O ? A ? 41 O 1
   ATOM 1344 CB . TRP A 128 ? 6.34289 -1.14658 9.81491 1.000 25.39073 C ? A ? 41 CB 1
   ATOM 1345 CG . TRP A 128 ? 7.06548 -2.59993 9.68596 1.000 25.75634 C ? A ? 41 CG 1
   ATOM 1346 CD1 . TRP A 128 ? 8.35938 -2.80032 9.58727 1.000 33.94628 C ? A ? 41 CD1 1
   ATOM 1347 CD2 . TRP A 128 ? 6.43875 -3.92759 9.65639 1.000 25.94917 C ? A ? 41 CD2 1
   ATOM 1348 NE1 . TRP A 128 ? 8.65156 -4.14211 9.52855 1.000 32.33102 N ? A ? 41 NE1 1
   ATOM 1349 CE2 . TRP A 128 ? 7.48990 -4.86399 9.52444 1.000 27.46375 C ? A ? 41 CE2 1
   ATOM 1350 CE3 . TRP A 128 ? 5.11665 -4.38668 9.70045 1.000 36.14937 C ? A ? 41 CE3 1
   ATOM 1351 CZ2 . TRP A 128 ? 7.28428 -6.24052 9.49902 1.000 34.35264 C ? A ? 41 CZ2 1
   ATOM 1352 CZ3 . TRP A 128 ? 4.89115 -5.78610 9.64004 1.000 42.18858 C ? A ? 41 CZ3 1
   ATOM 1353 CH2 . TRP A 128 ? 5.98177 -6.68972 9.53339 1.000 35.95674 C ? A ? 41 CH2 1
   ATOM 1354 HA . TRP A 128 ? 5.21754 -1.51525 8.19027 1.000 22.73815 H ? A ? 41 HA 1
   ATOM 1355 HB2 . TRP A 128 ? 7.00892 -0.49165 10.07638 1.000 30.46968 H ? A ? 41 HB2 1
   ATOM 1356 HB3 . TRP A 128 ? 5.65041 -1.20394 10.49173 1.000 30.46968 H ? A ? 41 HB3 1
   ATOM 1357 HD1 . TRP A 128 ? 8.99551 -2.12243 9.56057 1.000 40.73635 H ? A ? 41 HD1 1
   ATOM 1358 HE1 . TRP A 128 ? 9.44336 -4.47645 9.49894 1.000 38.79804 H ? A ? 41 HE1 1
   ATOM 1359 HE3 . TRP A 128 ? 4.40590 -3.79066 9.76746 1.000 43.38005 H ? A ? 41 HE3 1
   ATOM 1360 HZ2 . TRP A 128 ? 7.99877 -6.83457 9.46031 1.000 41.22398 H ? A ? 41 HZ2 1
   ATOM 1361 HZ3 . TRP A 128 ? 4.02165 -6.11462 9.67054 1.000 50.62710 H ? A ? 41 HZ3 1
   ATOM 1362 HH2 . TRP A 128 ? 5.81354 -7.60313 9.48578 1.000 43.14890 H ? A ? 41 HH2 1
   ATOM 1363 H A TRP A 128 ? 6.86568 -0.96323 6.89712 0.693 22.48428 H ? A ? 41 H 1
   ATOM 1364 H B TRP A 128 ? 6.95773 -1.01030 6.96392 0.307 22.48428 H ? A ? 41 H 1
   ATOM 1365 H C TRP A 128 ? 6.94091 -1.00226 6.95036 0.000 22.48428 H ? A ? 41 H 1
   ATOM 1366 N B TYR A 129 ? 4.08266 0.68049 9.72220 0.726 18.32571 N ? A ? 42 N 1
   ATOM 1367 CA B TYR A 129 ? 2.93066 1.57031 9.91015 0.726 18.46100 C ? A ? 42 CA 1
   ATOM 1368 C B TYR A 129 ? 2.69370 1.69317 11.44296 0.726 19.83955 C ? A ? 42 C 1
   ATOM 1369 O B TYR A 129 ? 3.27983 0.92109 12.21654 0.726 19.65279 O ? A ? 42 O 1
   ATOM 1370 CB B TYR A 129 ? 1.67734 1.07205 9.16827 0.726 19.36795 C ? A ? 42 CB 1
   ATOM 1371 CG B TYR A 129 ? 1.14102 -0.26354 9.58167 0.726 18.76939 C ? A ? 42 CG 1
   ATOM 1372 CD1 B TYR A 129 ? 1.67183 -1.45446 9.05770 0.726 20.45087 C ? A ? 42 CD1 1
   ATOM 1373 CD2 B TYR A 129 ? 0.14990 -0.37958 10.57095 0.726 18.37398 C ? A ? 42 CD2 1
   ATOM 1374 CE1 B TYR A 129 ? 1.15540 -2.69796 9.49567 0.726 24.16212 C ? A ? 42 CE1 1
   ATOM 1375 CE2 B TYR A 129 ? -0.34023 -1.61284 10.99092 0.726 22.89575 C ? A ? 42 CE2 1
   ATOM 1376 CZ B TYR A 129 ? 0.18483 -2.75307 10.44703 0.726 26.71110 C ? A ? 42 CZ 1
   ATOM 1377 OH B TYR A 129 ? -0.28987 -4.01147 10.86515 0.726 28.29098 O ? A ? 42 OH 1
   ATOM 1378 H B TYR A 129 ? 4.35403 0.35323 10.46977 0.726 21.99167 H ? A ? 42 H 1
   ATOM 1379 HA B TYR A 129 ? 3.13092 2.45420 9.56439 0.726 22.15400 H ? A ? 42 HA 1
   ATOM 1380 HB2 B TYR A 129 ? 0.96792 1.71863 9.30818 0.726 23.24235 H ? A ? 42 HB2 1
   ATOM 1381 HB3 B TYR A 129 ? 1.89047 1.01255 8.22385 0.726 23.24235 H ? A ? 42 HB3 1
   ATOM 1382 HD1 B TYR A 129 ? 2.35634 -1.42613 8.42878 0.726 24.54185 H ? A ? 42 HD1 1
   ATOM 1383 HD2 B TYR A 129 ? -0.19036 0.39432 10.95849 0.726 22.04959 H ? A ? 42 HD2 1
   ATOM 1384 HE1 B TYR A 129 ? 1.48382 -3.48671 9.12836 0.726 28.99535 H ? A ? 42 HE1 1
   ATOM 1385 HE2 B TYR A 129 ? -1.01350 -1.66090 11.63068 0.726 27.47571 H ? A ? 42 HE2 1
   ATOM 1386 HH B TYR A 129 ? -0.91702 -3.91364 11.41534 0.726 33.94998 H ? A ? 42 HH 1
   ATOM 1387 N D TYR A 129 ? 4.14650 0.69734 9.73414 0.274 18.37195 N ? A ? 42 N 1
   ATOM 1388 CA D TYR A 129 ? 2.97366 1.55278 9.91136 0.274 18.55918 C ? A ? 42 CA 1
   ATOM 1389 C D TYR A 129 ? 2.82981 1.83182 11.41667 0.274 19.76319 C ? A ? 42 C 1
   ATOM 1390 O D TYR A 129 ? 3.71904 1.48947 12.20894 0.274 18.68312 O ? A ? 42 O 1
   ATOM 1391 CB D TYR A 129 ? 1.72140 0.89456 9.32738 0.274 19.48271 C ? A ? 42 CB 1
   ATOM 1392 CG D TYR A 129 ? 1.51031 -0.51587 9.82892 0.274 21.59809 C ? A ? 42 CG 1
   ATOM 1393 CD1 D TYR A 129 ? 2.06148 -1.60245 9.15001 0.274 22.11858 C ? A ? 42 CD1 1
   ATOM 1394 CD2 D TYR A 129 ? 0.79855 -0.76498 11.00101 0.274 22.16501 C ? A ? 42 CD2 1
   ATOM 1395 CE1 D TYR A 129 ? 1.89499 -2.89167 9.61072 0.274 26.63024 C ? A ? 42 CE1 1
   ATOM 1396 CE2 D TYR A 129 ? 0.62166 -2.06448 11.46697 0.274 26.23050 C ? A ? 42 CE2 1
   ATOM 1397 CZ D TYR A 129 ? 1.17416 -3.11584 10.75964 0.274 29.20939 C ? A ? 42 CZ 1
   ATOM 1398 OH D TYR A 129 ? 1.01623 -4.40628 11.20294 0.274 34.21631 O ? A ? 42 OH 1
   ATOM 1399 H D TYR A 129 ? 4.46669 0.41259 10.47979 0.274 22.04715 H ? A ? 42 H 1
   ATOM 1400 HA D TYR A 129 ? 3.12341 2.39468 9.45346 0.274 22.27182 H ? A ? 42 HA 1
   ATOM 1401 HB2 D TYR A 129 ? 0.94455 1.42011 9.57474 0.274 23.38006 H ? A ? 42 HB2 1
   ATOM 1402 HB3 D TYR A 129 ? 1.80472 0.85997 8.36158 0.274 23.38006 H ? A ? 42 HB3 1
   ATOM 1403 HD1 D TYR A 129 ? 2.55010 -1.45494 8.37259 0.274 26.54310 H ? A ? 42 HD1 1
   ATOM 1404 HD2 D TYR A 129 ? 0.43693 -0.05333 11.47817 0.274 26.59882 H ? A ? 42 HD2 1
   ATOM 1405 HE1 D TYR A 129 ? 2.26848 -3.60575 9.14651 0.274 31.95710 H ? A ? 42 HE1 1
   ATOM 1406 HE2 D TYR A 129 ? 0.13754 -2.22360 12.24492 0.274 31.47741 H ? A ? 42 HE2 1
   ATOM 1407 HH D TYR A 129 ? 1.48950 -4.92744 10.74467 0.274 41.06038 H ? A ? 42 HH 1
   ATOM 1408 N B CYS A 130 ? 1.82157 2.65023 11.87597 0.726 20.39046 N ? A ? 43 N 1
   ATOM 1409 CA B CYS A 130 ? 1.44249 2.73207 13.30754 0.726 20.37431 C ? A ? 43 CA 1
   ATOM 1410 C B CYS A 130 ? -0.08174 2.91223 13.38144 0.726 19.31327 C ? A ? 43 C 1
   ATOM 1411 O B CYS A 130 ? -0.67751 3.51759 12.50181 0.726 24.75952 O ? A ? 43 O 1
   ATOM 1412 CB B CYS A 130 ? 2.18769 3.81262 14.04343 0.726 20.17257 C ? A ? 43 CB 1
   ATOM 1413 SG B CYS A 130 ? 2.01945 5.55599 13.52003 0.726 18.07739 S ? A ? 43 SG 1
   ATOM 1414 H B CYS A 130 ? 1.45254 3.24023 11.37068 0.726 24.46936 H ? A ? 43 H 1
   ATOM 1415 HA B CYS A 130 ? 1.67142 1.91148 13.77134 0.726 24.44998 H ? A ? 43 HA 1
   ATOM 1416 HB2 B CYS A 130 ? 1.90031 3.78046 14.96932 0.726 24.20789 H ? A ? 43 HB2 1
   ATOM 1417 HB3 B CYS A 130 ? 3.13276 3.60295 13.98191 0.726 24.20789 H ? A ? 43 HB3 1
   ATOM 1418 N D CYS A 130 ? 1.72273 2.47871 11.80777 0.274 20.47218 N ? A ? 43 N 1
   ATOM 1419 CA D CYS A 130 ? 1.34434 2.58771 13.22170 0.274 20.93976 C ? A ? 43 CA 1
   ATOM 1420 C D CYS A 130 ? -0.18049 2.55900 13.28482 0.274 21.54316 C ? A ? 43 C 1
   ATOM 1421 O D CYS A 130 ? -0.85895 2.89125 12.30160 0.274 20.51599 O ? A ? 43 O 1
   ATOM 1422 CB D CYS A 130 ? 1.90305 3.84267 13.88170 0.274 20.68885 C ? A ? 43 CB 1
   ATOM 1423 SG D CYS A 130 ? 1.05397 5.40936 13.43929 0.274 20.50323 S ? A ? 43 SG 1
   ATOM 1424 H D CYS A 130 ? 1.17305 2.86396 11.27015 0.274 24.56743 H ? A ? 43 H 1
   ATOM 1425 HA D CYS A 130 ? 1.69716 1.83733 13.72505 0.274 25.12852 H ? A ? 43 HA 1
   ATOM 1426 HB2 D CYS A 130 ? 1.83446 3.73815 14.84361 0.274 24.82743 H ? A ? 43 HB2 1
   ATOM 1427 HB3 D CYS A 130 ? 2.83348 3.93504 13.62353 0.274 24.82743 H ? A ? 43 HB3 1
   ATOM 1428 HG D CYS A 130 ? -0.10584 5.32204 13.73461 0.274 24.60468 H ? A ? 43 HG 1
   ATOM 1429 N B PHE A 131 ? -0.77258 2.29930 14.39740 0.726 22.66507 N ? A ? 44 N 1
   ATOM 1430 CA B PHE A 131 ? -2.24290 2.19819 14.28669 0.726 23.07242 C ? A ? 44 CA 1
   ATOM 1431 C B PHE A 131 ? -3.00946 2.76320 15.49710 0.726 24.76031 C ? A ? 44 C 1
   ATOM 1432 O B PHE A 131 ? -4.24145 2.67887 15.53839 0.726 23.11494 O ? A ? 44 O 1
   ATOM 1433 CB B PHE A 131 ? -2.65930 0.70923 14.05662 0.726 28.22280 C ? A ? 44 CB 1
   ATOM 1434 CG B PHE A 131 ? -2.20537 -0.19679 15.14192 0.726 29.24976 C ? A ? 44 CG 1
   ATOM 1435 CD1 B PHE A 131 ? -0.92542 -0.68348 15.18438 0.726 33.18978 C ? A ? 44 CD1 1
   ATOM 1436 CD2 B PHE A 131 ? -3.08499 -0.51904 16.18703 0.726 34.54425 C ? A ? 44 CD2 1
   ATOM 1437 CE1 B PHE A 131 ? -0.50861 -1.52651 16.23391 0.726 36.54934 C ? A ? 44 CE1 1
   ATOM 1438 CE2 B PHE A 131 ? -2.69620 -1.34583 17.21285 0.726 35.93945 C ? A ? 44 CE2 1
   ATOM 1439 CZ B PHE A 131 ? -1.39216 -1.84807 17.25023 0.726 31.02693 C ? A ? 44 CZ 1
   ATOM 1440 H B PHE A 131 ? -0.42334 1.96154 15.10701 0.726 27.19890 H ? A ? 44 H 1
   ATOM 1441 HA B PHE A 131 ? -2.51989 2.71616 13.51475 0.726 27.68771 H ? A ? 44 HA 1
   ATOM 1442 HB2 B PHE A 131 ? -3.62671 0.65706 14.00877 0.726 33.86817 H ? A ? 44 HB2 1
   ATOM 1443 HB3 B PHE A 131 ? -2.26875 0.39842 13.22489 0.726 33.86817 H ? A ? 44 HB3 1
   ATOM 1444 HD1 B PHE A 131 ? -0.32442 -0.45478 14.51252 0.726 39.82854 H ? A ? 44 HD1 1
   ATOM 1445 HD2 B PHE A 131 ? -3.94571 -0.16683 16.18504 0.726 41.45391 H ? A ? 44 HD2 1
   ATOM 1446 HE1 B PHE A 131 ? 0.35724 -1.86580 16.24385 0.726 43.86002 H ? A ? 44 HE1 1
   ATOM 1447 HE2 B PHE A 131 ? -3.30067 -1.57150 17.88262 0.726 43.12815 H ? A ? 44 HE2 1
   ATOM 1448 HZ B PHE A 131 ? -1.12020 -2.39396 17.95232 0.726 37.23313 H ? A ? 44 HZ 1
   ATOM 1449 N D PHE A 131 ? -0.73404 2.10655 14.43139 0.274 22.88675 N ? A ? 44 N 1
   ATOM 1450 CA D PHE A 131 ? -2.17307 1.87690 14.48408 0.274 24.73793 C ? A ? 44 CA 1
   ATOM 1451 C D PHE A 131 ? -2.91410 2.53699 15.64753 0.274 25.23122 C ? A ? 44 C 1
   ATOM 1452 O D PHE A 131 ? -4.13177 2.36063 15.75242 0.274 24.27748 O ? A ? 44 O 1
   ATOM 1453 CB D PHE A 131 ? -2.49345 0.34757 14.49377 0.274 28.29799 C ? A ? 44 CB 1
   ATOM 1454 CG D PHE A 131 ? -1.68836 -0.45644 15.49488 0.274 30.72026 C ? A ? 44 CG 1
   ATOM 1455 CD1 D PHE A 131 ? -1.47597 0.00138 16.78780 0.274 31.10817 C ? A ? 44 CD1 1
   ATOM 1456 CD2 D PHE A 131 ? -1.16791 -1.69412 15.13894 0.274 32.82840 C ? A ? 44 CD2 1
   ATOM 1457 CE1 D PHE A 131 ? -0.73142 -0.74524 17.70191 0.274 28.47630 C ? A ? 44 CE1 1
   ATOM 1458 CE2 D PHE A 131 ? -0.42127 -2.44388 16.04335 0.274 32.86455 C ? A ? 44 CE2 1
   ATOM 1459 CZ D PHE A 131 ? -0.20351 -1.96741 17.32603 0.274 28.72866 C ? A ? 44 CZ 1
   ATOM 1460 H D PHE A 131 ? -0.30451 1.93557 15.15655 0.274 27.46491 H ? A ? 44 H 1
   ATOM 1461 HA D PHE A 131 ? -2.53651 2.26624 13.67339 0.274 29.68632 H ? A ? 44 HA 1
   ATOM 1462 HB2 D PHE A 131 ? -3.43164 0.22970 14.71011 0.274 33.95840 H ? A ? 44 HB2 1
   ATOM 1463 HB3 D PHE A 131 ? -2.30846 -0.01255 13.61230 0.274 33.95840 H ? A ? 44 HB3 1
   ATOM 1464 HD1 D PHE A 131 ? -1.83542 0.81837 17.04900 0.274 37.33061 H ? A ? 44 HD1 1
   ATOM 1465 HD2 D PHE A 131 ? -1.32052 -2.02668 14.28395 0.274 39.39489 H ? A ? 44 HD2 1
   ATOM 1466 HE1 D PHE A 131 ? -0.59038 -0.42173 18.56234 0.274 34.17237 H ? A ? 44 HE1 1
   ATOM 1467 HE2 D PHE A 131 ? -0.06838 -3.26510 15.78650 0.274 39.43827 H ? A ? 44 HE2 1
   ATOM 1468 HZ D PHE A 131 ? 0.29527 -2.46692 17.93151 0.274 34.47520 H ? A ? 44 HZ 1
   ATOM 1469 N B ASN A 132 ? -2.32636 3.39437 16.44999 0.726 22.45928 N ? A ? 45 N 1
   ATOM 1470 CA B ASN A 132 ? -3.02242 4.12380 17.52421 0.726 20.79189 C ? A ? 45 CA 1
   ATOM 1471 C B ASN A 132 ? -2.04745 5.13737 18.11303 0.726 24.18993 C ? A ? 45 C 1
   ATOM 1472 O B ASN A 132 ? -0.86163 5.19672 17.74449 0.726 25.87831 O ? A ? 45 O 1
   ATOM 1473 CB B ASN A 132 ? -3.57469 3.15029 18.59124 0.726 25.37867 C ? A ? 45 CB 1
   ATOM 1474 CG B ASN A 132 ? -2.45936 2.41497 19.34431 0.726 25.90822 C ? A ? 45 CG 1
   ATOM 1475 OD1 B ASN A 132 ? -1.45817 3.01354 19.74289 0.726 26.43290 O ? A ? 45 OD1 1
   ATOM 1476 ND2 B ASN A 132 ? -2.61674 1.09644 19.52096 0.726 30.14854 N ? A ? 45 ND2 1
   ATOM 1477 H B ASN A 132 ? -1.46819 3.41804 16.50084 0.726 26.95195 H ? A ? 45 H 1
   ATOM 1478 HA B ASN A 132 ? -3.77372 4.61150 17.15192 0.726 24.95108 H ? A ? 45 HA 1
   ATOM 1479 HB2 B ASN A 132 ? -4.09604 3.65083 19.23819 0.726 30.45521 H ? A ? 45 HB2 1
   ATOM 1480 HB3 B ASN A 132 ? -4.13335 2.48685 18.15691 0.726 30.45521 H ? A ? 45 HB3 1
   ATOM 1481 HD21 B ASN A 132 ? -2.01603 0.64372 19.93784 0.726 36.17906 H ? A ? 45 HD21 1
   ATOM 1482 HD22 B ASN A 132 ? -3.31849 0.70268 19.21749 0.726 36.17906 H ? A ? 45 HD22 1
   ATOM 1483 N D ASN A 132 ? -2.23926 3.30253 16.50244 0.274 22.72914 N ? A ? 45 N 1
   ATOM 1484 CA D ASN A 132 ? -2.94027 4.08844 17.52012 0.274 21.21185 C ? A ? 45 CA 1
   ATOM 1485 C D ASN A 132 ? -1.97739 5.12257 18.09446 0.274 24.25221 C ? A ? 45 C 1
   ATOM 1486 O D ASN A 132 ? -0.79831 5.18747 17.72358 0.274 25.77592 O ? A ? 45 O 1
   ATOM 1487 CB D ASN A 132 ? -3.53402 3.18008 18.61102 0.274 25.41400 C ? A ? 45 CB 1
   ATOM 1488 CG D ASN A 132 ? -2.47945 2.33400 19.31506 0.274 26.08723 C ? A ? 45 CG 1
   ATOM 1489 OD1 D ASN A 132 ? -1.39632 2.80739 19.63680 0.274 26.57858 O ? A ? 45 OD1 1
   ATOM 1490 ND2 D ASN A 132 ? -2.79447 1.06337 19.54603 0.274 30.26909 N ? A ? 45 ND2 1
   ATOM 1491 H D ASN A 132 ? -1.38320 3.38389 16.51452 0.274 27.27578 H ? A ? 45 H 1
   ATOM 1492 HA D ASN A 132 ? -3.66876 4.56995 17.09780 0.274 25.45502 H ? A ? 45 HA 1
   ATOM 1493 HB2 D ASN A 132 ? -3.96998 3.73218 19.27887 0.274 30.49761 H ? A ? 45 HB2 1
   ATOM 1494 HB3 D ASN A 132 ? -4.17836 2.57913 18.20534 0.274 30.49761 H ? A ? 45 HB3 1
   ATOM 1495 HD21 D ASN A 132 ? -2.23227 0.54585 19.94062 0.274 36.32372 H ? A ? 45 HD21 1
   ATOM 1496 HD22 D ASN A 132 ? -3.56048 0.75886 19.30087 0.274 36.32372 H ? A ? 45 HD22 1
   ATOM 1497 N B ARG A 133 ? -2.54622 5.94088 19.07414 0.726 26.82852 N ? A ? 46 N 1
   ATOM 1498 CA B ARG A 133 ? -1.74478 7.07709 19.54800 0.726 22.74794 C ? A ? 46 CA 1
   ATOM 1499 C B ARG A 133 ? -0.45093 6.62426 20.19883 0.726 23.28867 C ? A ? 46 C 1
   ATOM 1500 O B ARG A 133 ? 0.63731 7.15977 19.89465 0.726 24.39047 O ? A ? 46 O 1
   ATOM 1501 CB B ARG A 133 ? -2.57451 7.95314 20.53831 0.726 28.81167 C ? A ? 46 CB 1
   ATOM 1502 CG B ARG A 133 ? -1.79173 9.07388 21.26373 0.726 26.20689 C ? A ? 46 CG 1
   ATOM 1503 CD B ARG A 133 ? -1.36010 10.21355 20.29899 0.726 24.97386 C ? A ? 46 CD 1
   ATOM 1504 NE B ARG A 133 ? -0.56150 11.25410 20.94989 0.726 27.51392 N ? A ? 46 NE 1
   ATOM 1505 CZ B ARG A 133 ? -1.11919 12.22155 21.69280 0.726 29.20815 C ? A ? 46 CZ 1
   ATOM 1506 NH1 B ARG A 133 ? -2.43144 12.39304 21.73370 0.726 22.50979 N ? A ? 46 NH1 1
   ATOM 1507 NH2 B ARG A 133 ? -0.34214 13.02595 22.40351 0.726 24.06719 N ? A ? 46 NH2 1
   ATOM 1508 H B ARG A 133 ? -3.31437 5.85025 19.45007 0.726 32.19503 H ? A ? 46 H 1
   ATOM 1509 HA B ARG A 133 ? -1.51584 7.62144 18.77847 0.726 27.29833 H ? A ? 46 HA 1
   ATOM 1510 HB2 B ARG A 133 ? -3.29077 8.37826 20.04116 0.726 34.57482 H ? A ? 46 HB2 1
   ATOM 1511 HB3 B ARG A 133 ? -2.94421 7.37221 21.22149 0.726 34.57482 H ? A ? 46 HB3 1
   ATOM 1512 HG2 B ARG A 133 ? -2.35447 9.45982 21.95312 0.726 31.44908 H ? A ? 46 HG2 1
   ATOM 1513 HG3 B ARG A 133 ? -0.99144 8.69664 21.66138 0.726 31.44908 H ? A ? 46 HG3 1
   ATOM 1514 HD2 B ARG A 133 ? -0.82682 9.83383 19.58322 0.726 29.96944 H ? A ? 46 HD2 1
   ATOM 1515 HD3 B ARG A 133 ? -2.15458 10.63352 19.93386 0.726 29.96944 H ? A ? 46 HD3 1
   ATOM 1516 HE B ARG A 133 ? 0.29294 11.24459 20.85265 0.726 33.01751 H ? A ? 46 HE 1
   ATOM 1517 HH11 B ARG A 133 ? -2.94687 11.87773 21.27721 0.726 27.01255 H ? A ? 46 HH11 1
   ATOM 1518 HH12 B ARG A 133 ? -2.76835 13.01973 22.21676 0.726 27.01255 H ? A ? 46 HH12 1
   ATOM 1519 HH21 B ARG A 133 ? 0.51175 12.92514 22.38575 0.726 28.88143 H ? A ? 46 HH21 1
   ATOM 1520 HH22 B ARG A 133 ? -0.69172 13.64880 22.88251 0.726 28.88143 H ? A ? 46 HH22 1
   ATOM 1521 N D ARG A 133 ? -2.49637 5.94208 19.02001 0.274 26.79163 N ? A ? 46 N 1
   ATOM 1522 CA D ARG A 133 ? -1.72356 7.07603 19.52886 0.274 22.99502 C ? A ? 46 CA 1
   ATOM 1523 C D ARG A 133 ? -0.43468 6.61837 20.19479 0.274 23.48343 C ? A ? 46 C 1
   ATOM 1524 O D ARG A 133 ? 0.65047 7.14599 19.90276 0.274 24.41737 O ? A ? 46 O 1
   ATOM 1525 CB D ARG A 133 ? -2.59086 7.89938 20.50343 0.274 28.76814 C ? A ? 46 CB 1
   ATOM 1526 CG D ARG A 133 ? -1.82530 8.78463 21.49563 0.274 26.46545 C ? A ? 46 CG 1
   ATOM 1527 CD D ARG A 133 ? -1.10862 9.95458 20.82894 0.274 25.90780 C ? A ? 46 CD 1
   ATOM 1528 NE D ARG A 133 ? -0.35995 10.76319 21.78785 0.274 33.29668 N ? A ? 46 NE 1
   ATOM 1529 CZ D ARG A 133 ? -0.83507 11.84218 22.39962 0.274 29.40187 C ? A ? 46 CZ 1
   ATOM 1530 NH1 D ARG A 133 ? -2.04702 12.29927 22.14469 0.274 25.78329 N ? A ? 46 NH1 1
   ATOM 1531 NH2 D ARG A 133 ? -0.05964 12.49105 23.26837 0.274 27.81766 N ? A ? 46 NH2 1
   ATOM 1532 H D ARG A 133 ? -3.28120 5.86248 19.36250 0.274 32.15077 H ? A ? 46 H 1
   ATOM 1533 HA D ARG A 133 ? -1.47764 7.64821 18.78520 0.274 27.59483 H ? A ? 46 HA 1
   ATOM 1534 HB2 D ARG A 133 ? -3.16407 8.48237 19.98147 0.274 34.52257 H ? A ? 46 HB2 1
   ATOM 1535 HB3 D ARG A 133 ? -3.12990 7.28384 21.02444 0.274 34.52257 H ? A ? 46 HB3 1
   ATOM 1536 HG2 D ARG A 133 ? -2.45148 9.14812 22.14114 0.274 31.75934 H ? A ? 46 HG2 1
   ATOM 1537 HG3 D ARG A 133 ? -1.15777 8.24564 21.94816 0.274 31.75934 H ? A ? 46 HG3 1
   ATOM 1538 HD2 D ARG A 133 ? -0.48423 9.61184 20.17048 0.274 31.09016 H ? A ? 46 HD2 1
   ATOM 1539 HD3 D ARG A 133 ? -1.76397 10.52591 20.39884 0.274 31.09016 H ? A ? 46 HD3 1
   ATOM 1540 HE D ARG A 133 ? 0.44584 10.52355 21.96920 0.274 39.95682 H ? A ? 46 HE 1
   ATOM 1541 HH11 D ARG A 133 ? -2.54677 11.89676 21.57211 0.274 30.94076 H ? A ? 46 HH11 1
   ATOM 1542 HH12 D ARG A 133 ? -2.33680 12.99955 22.55118 0.274 30.94076 H ? A ? 46 HH12 1
   ATOM 1543 HH21 D ARG A 133 ? 0.73750 12.20983 23.42672 0.274 33.38200 H ? A ? 46 HH21 1
   ATOM 1544 HH22 D ARG A 133 ? -0.35653 13.19088 23.67048 0.274 33.38200 H ? A ? 46 HH22 1
   ATOM 1545 N . GLU A 134 ? -0.52446 5.63232 21.09123 1.000 22.83007 N ? A ? 47 N 1
   ATOM 1546 CA . GLU A 134 ? 0.66720 5.20471 21.82746 1.000 25.80816 C ? A ? 47 CA 1
   ATOM 1547 C . GLU A 134 ? 1.69984 4.54572 20.91214 1.000 24.84206 C ? A ? 47 C 1
   ATOM 1548 O . GLU A 134 ? 2.91520 4.78516 21.04349 1.000 20.38397 O ? A ? 47 O 1
   ATOM 1549 HA . GLU A 134 ? 1.09035 5.98299 22.22258 1.000 30.97060 H ? A ? 47 HA 1
   ATOM 1550 CB A GLU A 134 ? 0.26197 4.22646 22.93305 0.224 34.83817 C ? A ? 47 CB 1
   ATOM 1551 CG A GLU A 134 ? 1.18020 4.16965 24.13117 0.224 37.43024 C ? A ? 47 CG 1
   ATOM 1552 CD A GLU A 134 ? 0.76393 3.10622 25.15678 0.224 36.98301 C ? A ? 47 CD 1
   ATOM 1553 OE1 A GLU A 134 ? 0.06067 2.14237 24.79027 0.224 39.02943 O ? A ? 47 OE1 1
   ATOM 1554 OE2 A GLU A 134 ? 1.15772 3.22923 26.32570 0.224 29.39522 O ? A ? 47 OE2 1
   ATOM 1555 HB2 A GLU A 134 ? -0.61657 4.48055 23.25632 0.224 41.80661 H ? A ? 47 HB2 1
   ATOM 1556 HB3 A GLU A 134 ? 0.23044 3.33464 22.55285 0.224 41.80661 H ? A ? 47 HB3 1
   ATOM 1557 HG2 A GLU A 134 ? 2.07806 3.95930 23.83031 0.224 44.91710 H ? A ? 47 HG2 1
   ATOM 1558 HG3 A GLU A 134 ? 1.17259 5.03206 24.57512 0.224 44.91710 H ? A ? 47 HG3 1
   ATOM 1559 CB B GLU A 134 ? 0.28087 4.25643 22.96055 0.267 34.84316 C ? A ? 47 CB 1
   ATOM 1560 CG B GLU A 134 ? -0.46127 4.95614 24.11782 0.267 31.74046 C ? A ? 47 CG 1
   ATOM 1561 CD B GLU A 134 ? -1.24237 3.98607 25.00380 0.267 48.38315 C ? A ? 47 CD 1
   ATOM 1562 OE1 B GLU A 134 ? -0.93933 2.76953 25.00416 0.267 45.78094 O ? A ? 47 OE1 1
   ATOM 1563 OE2 B GLU A 134 ? -2.18127 4.44721 25.70409 0.267 34.88508 O ? A ? 47 OE2 1
   ATOM 1564 H B GLU A 134 ? -1.24038 5.19744 21.28601 0.726 27.39689 H ? A ? 47 H 1
   ATOM 1565 HB2 B GLU A 134 ? -0.30217 3.56665 22.60676 0.267 41.81260 H ? A ? 47 HB2 1
   ATOM 1566 HB3 B GLU A 134 ? 1.08683 3.85606 23.32253 0.267 41.81260 H ? A ? 47 HB3 1
   ATOM 1567 HG2 B GLU A 134 ? 0.18662 5.41415 24.67581 0.267 38.08936 H ? A ? 47 HG2 1
   ATOM 1568 HG3 B GLU A 134 ? -1.09055 5.59475 23.74758 0.267 38.08936 H ? A ? 47 HG3 1
   ATOM 1569 CB C GLU A 134 ? 0.26809 4.25022 22.94444 0.509 34.88291 C ? A ? 47 CB 1
   ATOM 1570 CG C GLU A 134 ? -0.79986 3.24404 22.50117 0.509 41.64293 C ? A ? 47 CG 1
   ATOM 1571 CD C GLU A 134 ? -2.23626 3.51885 23.02763 0.509 52.80835 C ? A ? 47 CD 1
   ATOM 1572 OE1 C GLU A 134 ? -2.97314 4.39739 22.50477 0.509 23.85596 O ? A ? 47 OE1 1
   ATOM 1573 OE2 C GLU A 134 ? -2.65192 2.79545 23.97108 0.509 58.04449 O ? A ? 47 OE2 1
   ATOM 1574 HB2 C GLU A 134 ? 1.05025 3.75327 23.23109 0.509 41.86030 H ? A ? 47 HB2 1
   ATOM 1575 HB3 C GLU A 134 ? -0.08966 4.76263 23.68630 0.509 41.86030 H ? A ? 47 HB3 1
   ATOM 1576 HG2 C GLU A 134 ? -0.84187 3.24994 21.53210 0.509 49.97233 H ? A ? 47 HG2 1
   ATOM 1577 HG3 C GLU A 134 ? -0.54053 2.36420 22.81665 0.509 49.97233 H ? A ? 47 HG3 1
   ATOM 1578 H D GLU A 134 ? -1.24467 5.20514 21.28721 0.274 27.39689 H ? A ? 47 H 1
   ATOM 1579 N . ASN A 135 ? 1.22995 3.75796 19.95041 1.000 22.74556 N ? A ? 48 N 1
   ATOM 1580 CA . ASN A 135 ? 2.15198 3.15931 18.99665 1.000 23.11104 C ? A ? 48 CA 1
   ATOM 1581 C . ASN A 135 ? 2.79695 4.21371 18.08236 1.000 22.45865 C ? A ? 48 C 1
   ATOM 1582 O . ASN A 135 ? 3.98841 4.11890 17.80181 1.000 22.78558 O ? A ? 48 O 1
   ATOM 1583 CB . ASN A 135 ? 1.34633 2.01550 18.28676 1.000 26.24659 C ? A ? 48 CB 1
   ATOM 1584 CG . ASN A 135 ? 2.14822 1.26219 17.34215 1.000 31.07546 C ? A ? 48 CG 1
   ATOM 1585 OD1 . ASN A 135 ? 2.01516 1.43914 16.12963 1.000 30.96496 O ? A ? 48 OD1 1
   ATOM 1586 ND2 . ASN A 135 ? 2.97739 0.40454 17.84307 1.000 32.82721 N ? A ? 48 ND2 1
   ATOM 1587 H . ASN A 135 ? 0.40172 3.55924 19.83150 1.000 27.29547 H ? A ? 48 H 1
   ATOM 1588 HA . ASN A 135 ? 2.92872 2.75069 19.40970 1.000 27.73406 H ? A ? 48 HA 1
   ATOM 1589 HB2 . ASN A 135 ? 1.01656 1.39823 18.95842 1.000 31.49671 H ? A ? 48 HB2 1
   ATOM 1590 HB3 . ASN A 135 ? 0.60270 2.40716 17.80248 1.000 31.49671 H ? A ? 48 HB3 1
   ATOM 1591 HD21 . ASN A 135 ? 3.47505 -0.06652 17.32343 1.000 39.39346 H ? A ? 48 HD21 1
   ATOM 1592 HD22 . ASN A 135 ? 3.03087 0.30553 18.69568 1.000 39.39346 H ? A ? 48 HD22 1
   ATOM 1593 N A CYS A 136 ? 2.03518 5.21250 17.64290 0.794 20.34702 N ? A ? 49 N 1
   ATOM 1594 CA A CYS A 136 ? 2.57288 6.26145 16.78520 0.794 22.17956 C ? A ? 49 CA 1
   ATOM 1595 C A CYS A 136 ? 3.51646 7.16888 17.56476 0.794 21.18251 C ? A ? 49 C 1
   ATOM 1596 O A CYS A 136 ? 4.55047 7.62665 17.02204 0.794 19.69125 O ? A ? 49 O 1
   ATOM 1597 CB A CYS A 136 ? 1.44355 7.08353 16.14689 0.794 21.93655 C ? A ? 49 CB 1
   ATOM 1598 SG A CYS A 136 ? 0.47934 6.14195 14.84214 0.794 24.23473 S ? A ? 49 SG 1
   ATOM 1599 H A CYS A 136 ? 1.20050 5.30634 17.82760 0.794 24.41723 H ? A ? 49 H 1
   ATOM 1600 HA A CYS A 136 ? 3.06819 5.84256 16.06402 0.794 26.61628 H ? A ? 49 HA 1
   ATOM 1601 HB2 A CYS A 136 ? 0.82118 7.35173 16.84088 0.794 26.32467 H ? A ? 49 HB2 1
   ATOM 1602 HB3 A CYS A 136 ? 1.82773 7.86776 15.72464 0.794 26.32467 H ? A ? 49 HB3 1
   ATOM 1603 HG A CYS A 136 ? 0.03093 5.14288 15.33283 0.794 29.08248 H ? A ? 49 HG 1
   ATOM 1604 N B CYS A 136 ? 2.04342 5.21901 17.64601 0.206 20.56983 N ? A ? 49 N 1
   ATOM 1605 CA B CYS A 136 ? 2.64260 6.25308 16.81398 0.206 22.15392 C ? A ? 49 CA 1
   ATOM 1606 C B CYS A 136 ? 3.58010 7.16169 17.60576 0.206 21.23355 C ? A ? 49 C 1
   ATOM 1607 O B CYS A 136 ? 4.47110 7.78710 17.00828 0.206 19.97575 O ? A ? 49 O 1
   ATOM 1608 CB B CYS A 136 ? 1.56225 7.09733 16.13168 0.206 21.93360 C ? A ? 49 CB 1
   ATOM 1609 SG B CYS A 136 ? 0.60747 6.23692 14.82502 0.206 24.05426 S ? A ? 49 SG 1
   ATOM 1610 H B CYS A 136 ? 1.20614 5.32172 17.81342 0.206 24.68461 H ? A ? 49 H 1
   ATOM 1611 HA B CYS A 136 ? 3.15726 5.81726 16.11678 0.206 26.58552 H ? A ? 49 HA 1
   ATOM 1612 HB2 B CYS A 136 ? 0.93062 7.38999 16.80717 0.206 26.32113 H ? A ? 49 HB2 1
   ATOM 1613 HB3 B CYS A 136 ? 1.98847 7.86577 15.72089 0.206 26.32113 H ? A ? 49 HB3 1
   ATOM 1614 N A ASP A 137 ? 3.20382 7.43874 18.84939 0.794 20.28526 N ? A ? 50 N 1
   ATOM 1615 CA A ASP A 137 ? 4.14878 8.20172 19.64841 0.794 20.57437 C ? A ? 50 CA 1
   ATOM 1616 C A ASP A 137 ? 5.51505 7.48258 19.77445 0.794 22.59972 C ? A ? 50 C 1
   ATOM 1617 O A ASP A 137 ? 6.57729 8.13259 19.77044 0.794 20.12669 O ? A ? 50 O 1
   ATOM 1618 CB A ASP A 137 ? 3.60372 8.44465 21.07665 0.794 20.95714 C ? A ? 50 CB 1
   ATOM 1619 CG A ASP A 137 ? 2.57030 9.49737 21.18318 0.794 25.34036 C ? A ? 50 CG 1
   ATOM 1620 OD1 A ASP A 137 ? 2.12043 10.22441 20.20725 0.794 22.73435 O ? A ? 50 OD1 1
   ATOM 1621 OD2 A ASP A 137 ? 2.11973 9.63303 22.35225 0.794 26.14079 O ? A ? 50 OD2 1
   ATOM 1622 H A ASP A 137 ? 2.48294 7.19791 19.25180 0.794 24.34312 H ? A ? 50 H 1
   ATOM 1623 HA A ASP A 137 ? 4.26799 9.05350 19.19991 0.794 24.69005 H ? A ? 50 HA 1
   ATOM 1624 HB2 A ASP A 137 ? 3.21072 7.61883 21.39989 0.794 25.14938 H ? A ? 50 HB2 1
   ATOM 1625 HB3 A ASP A 137 ? 4.34339 8.70570 21.64730 0.794 25.14938 H ? A ? 50 HB3 1
   ATOM 1626 N B ASP A 137 ? 3.41401 7.24480 18.93396 0.206 21.18972 N ? A ? 50 N 1
   ATOM 1627 CA B ASP A 137 ? 4.31211 8.06637 19.74330 0.206 21.27981 C ? A ? 50 CA 1
   ATOM 1628 C B ASP A 137 ? 5.72744 7.48512 19.80089 0.206 22.34309 C ? A ? 50 C 1
   ATOM 1629 O B ASP A 137 ? 6.71733 8.22473 19.68566 0.206 20.56448 O ? A ? 50 O 1
   ATOM 1630 CB B ASP A 137 ? 3.74348 8.21689 21.16404 0.206 21.61430 C ? A ? 50 CB 1
   ATOM 1631 CG B ASP A 137 ? 2.57030 9.17210 21.22747 0.206 24.51242 C ? A ? 50 CG 1
   ATOM 1632 OD1 B ASP A 137 ? 2.59680 10.18814 20.48788 0.206 24.50204 O ? A ? 50 OD1 1
   ATOM 1633 OD2 B ASP A 137 ? 1.60778 8.92984 22.02200 0.206 24.92330 O ? A ? 50 OD2 1
   ATOM 1634 H B ASP A 137 ? 2.79904 6.84125 19.37955 0.206 25.42847 H ? A ? 50 H 1
   ATOM 1635 HA B ASP A 137 ? 4.37014 8.94454 19.33544 0.206 25.53658 H ? A ? 50 HA 1
   ATOM 1636 HB2 B ASP A 137 ? 3.44156 7.34988 21.47714 0.206 25.93796 H ? A ? 50 HB2 1
   ATOM 1637 HB3 B ASP A 137 ? 4.43899 8.55691 21.74846 0.206 25.93796 H ? A ? 50 HB3 1
   ATOM 1638 N A SER A 138 ? 5.51746 6.13786 19.93951 0.794 20.38939 N ? A ? 51 N 1
   ATOM 1639 CA A SER A 138 ? 6.77590 5.37180 19.98952 0.794 19.08556 C ? A ? 51 CA 1
   ATOM 1640 C A SER A 138 ? 7.58248 5.54591 18.68223 0.794 19.70900 C ? A ? 51 C 1
   ATOM 1641 O A SER A 138 ? 8.82090 5.80557 18.68375 0.794 18.98111 O ? A ? 51 O 1
   ATOM 1642 CB A SER A 138 ? 6.45002 3.90745 20.27810 0.794 23.51735 C ? A ? 51 CB 1
   ATOM 1643 OG A SER A 138 ? 7.62708 3.16634 20.40067 0.794 23.76119 O ? A ? 51 OG 1
   ATOM 1644 H A SER A 138 ? 4.81034 5.65565 20.02348 0.794 24.46807 H ? A ? 51 H 1
   ATOM 1645 HA A SER A 138 ? 7.33931 5.69747 20.70883 0.794 22.90348 H ? A ? 51 HA 1
   ATOM 1646 HB2 A SER A 138 ? 5.95001 3.85010 21.10732 0.794 28.22163 H ? A ? 51 HB2 1
   ATOM 1647 HB3 A SER A 138 ? 5.92271 3.54873 19.54724 0.794 28.22163 H ? A ? 51 HB3 1
   ATOM 1648 HG A SER A 138 ? 8.10845 3.27721 19.72127 0.794 28.51423 H ? A ? 51 HG 1
   ATOM 1649 N B SER A 138 ? 5.84790 6.16498 19.99159 0.206 20.87812 N ? A ? 51 N 1
   ATOM 1650 CA B SER A 138 ? 7.16209 5.52777 19.99442 0.206 20.75647 C ? A ? 51 CA 1
   ATOM 1651 C B SER A 138 ? 7.81121 5.58382 18.61606 0.206 20.22063 C ? A ? 51 C 1
   ATOM 1652 O B SER A 138 ? 9.04364 5.72550 18.50195 0.206 19.24543 O ? A ? 51 O 1
   ATOM 1653 CB B SER A 138 ? 7.02842 4.08961 20.46728 0.206 22.13373 C ? A ? 51 CB 1
   ATOM 1654 OG B SER A 138 ? 6.29513 4.06603 21.67378 0.206 22.44076 O ? A ? 51 OG 1
   ATOM 1655 H B SER A 138 ? 5.19069 5.62530 20.11973 0.206 25.05455 H ? A ? 51 H 1
   ATOM 1656 HA B SER A 138 ? 7.74201 6.00018 20.61201 0.206 24.90858 H ? A ? 51 HA 1
   ATOM 1657 HB2 B SER A 138 ? 6.55981 3.57104 19.79468 0.206 26.56129 H ? A ? 51 HB2 1
   ATOM 1658 HB3 B SER A 138 ? 7.91086 3.71639 20.61867 0.206 26.56129 H ? A ? 51 HB3 1
   ATOM 1659 HG B SER A 138 ? 6.25836 3.28174 21.97234 0.206 26.92972 H ? A ? 51 HG 1
   ATOM 1660 N A ARG A 139 ? 6.91627 5.37618 17.55145 0.794 21.20101 N ? A ? 52 N 1
   ATOM 1661 CA A ARG A 139 ? 7.57402 5.59106 16.25571 0.794 18.79591 C ? A ? 52 CA 1
   ATOM 1662 C A ARG A 139 ? 8.13541 7.00319 16.09529 0.794 18.96770 C ? A ? 52 C 1
   ATOM 1663 O A ARG A 139 ? 9.17334 7.20080 15.42850 0.794 18.50931 O ? A ? 52 O 1
   ATOM 1664 CB A ARG A 139 ? 6.56266 5.25783 15.17533 0.794 19.67314 C ? A ? 52 CB 1
   ATOM 1665 CG A ARG A 139 ? 7.01264 5.31537 13.65863 0.794 19.84286 C ? A ? 52 CG 1
   ATOM 1666 CD A ARG A 139 ? 5.80267 4.92093 12.86092 0.794 19.67368 C ? A ? 52 CD 1
   ATOM 1667 NE A ARG A 139 ? 5.92975 5.01536 11.39688 0.794 15.89338 N ? A ? 52 NE 1
   ATOM 1668 CZ A ARG A 139 ? 6.35091 4.02357 10.61808 0.794 16.86367 C ? A ? 52 CZ 1
   ATOM 1669 NH1 A ARG A 139 ? 6.83525 2.90843 11.12641 0.794 15.49792 N ? A ? 52 NH1 1
   ATOM 1670 NH2 A ARG A 139 ? 6.24849 4.13514 9.26744 0.794 15.19505 N ? A ? 52 NH2 1
   ATOM 1671 H A ARG A 139 ? 6.09121 5.13957 17.49765 0.794 25.44202 H ? A ? 52 H 1
   ATOM 1672 HA A ARG A 139 ? 8.34401 5.00665 16.17520 0.794 22.55590 H ? A ? 52 HA 1
   ATOM 1673 HB2 A ARG A 139 ? 6.25393 4.35220 15.33475 0.794 23.60857 H ? A ? 52 HB2 1
   ATOM 1674 HB3 A ARG A 139 ? 5.82449 5.88065 15.26532 0.794 23.60857 H ? A ? 52 HB3 1
   ATOM 1675 HG2 A ARG A 139 ? 7.28799 6.21333 13.41623 0.794 23.81224 H ? A ? 52 HG2 1
   ATOM 1676 HG3 A ARG A 139 ? 7.73515 4.69022 13.49111 0.794 23.81224 H ? A ? 52 HG3 1
   ATOM 1677 HD2 A ARG A 139 ? 5.59008 3.99778 13.06949 0.794 23.60923 H ? A ? 52 HD2 1
   ATOM 1678 HD3 A ARG A 139 ? 5.06728 5.49760 13.12085 0.794 23.60923 H ? A ? 52 HD3 1
   ATOM 1679 HE A ARG A 139 ? 5.71801 5.75965 11.02165 0.794 19.07286 H ? A ? 52 HE 1
   ATOM 1680 HH11 A ARG A 139 ? 6.88416 2.81037 11.97939 0.794 18.59832 H ? A ? 52 HH11 1
   ATOM 1681 HH12 A ARG A 139 ? 7.10243 2.27874 10.60516 0.794 18.59832 H ? A ? 52 HH12 1
   ATOM 1682 HH21 A ARG A 139 ? 5.91204 4.84574 8.91896 0.794 18.23487 H ? A ? 52 HH21 1
   ATOM 1683 HH22 A ARG A 139 ? 6.52012 3.49512 8.76128 0.794 18.23487 H ? A ? 52 HH22 1
   ATOM 1684 N B ARG A 139 ? 7.00881 5.42222 17.56463 0.206 21.08725 N ? A ? 52 N 1
   ATOM 1685 CA B ARG A 139 ? 7.50413 5.60333 16.20089 0.206 18.95373 C ? A ? 52 CA 1
   ATOM 1686 C B ARG A 139 ? 8.05875 7.00557 15.99965 0.206 19.19818 C ? A ? 52 C 1
   ATOM 1687 O B ARG A 139 ? 9.06116 7.19370 15.29787 0.206 19.00754 O ? A ? 52 O 1
   ATOM 1688 CB B ARG A 139 ? 6.36608 5.30151 15.23089 0.206 19.78575 C ? A ? 52 CB 1
   ATOM 1689 CG B ARG A 139 ? 6.69765 5.21023 13.72896 0.206 19.71644 C ? A ? 52 CG 1
   ATOM 1690 CD B ARG A 139 ? 5.38973 4.93325 12.99008 0.206 19.34600 C ? A ? 52 CD 1
   ATOM 1691 NE B ARG A 139 ? 5.50644 4.90867 11.53130 0.206 17.25305 N ? A ? 52 NE 1
   ATOM 1692 CZ B ARG A 139 ? 5.71706 3.80782 10.82300 0.206 17.62096 C ? A ? 52 CZ 1
   ATOM 1693 NH1 B ARG A 139 ? 5.95309 2.64149 11.41529 0.206 16.46414 N ? A ? 52 NH1 1
   ATOM 1694 NH2 B ARG A 139 ? 5.67499 3.87273 9.49154 0.206 15.97950 N ? A ? 52 NH2 1
   ATOM 1695 H B ARG A 139 ? 6.17708 5.20875 17.61212 0.206 25.30551 H ? A ? 52 H 1
   ATOM 1696 HA B ARG A 139 ? 8.23118 4.98697 16.02088 0.206 22.74529 H ? A ? 52 HA 1
   ATOM 1697 HB2 B ARG A 139 ? 5.98288 4.44676 15.48280 0.206 23.74371 H ? A ? 52 HB2 1
   ATOM 1698 HB3 B ARG A 139 ? 5.70332 6.00330 15.32647 0.206 23.74371 H ? A ? 52 HB3 1
   ATOM 1699 HG2 B ARG A 139 ? 7.07373 6.04756 13.41537 0.206 23.66053 H ? A ? 52 HG2 1
   ATOM 1700 HG3 B ARG A 139 ? 7.32028 4.48477 13.56478 0.206 23.66053 H ? A ? 52 HG3 1
   ATOM 1701 HD2 B ARG A 139 ? 5.05374 4.06758 13.27047 0.206 23.21601 H ? A ? 52 HD2 1
   ATOM 1702 HD3 B ARG A 139 ? 4.75199 5.62700 13.22005 0.206 23.21601 H ? A ? 52 HD3 1
   ATOM 1703 HE B ARG A 139 ? 5.43398 5.65364 11.10779 0.206 20.70447 H ? A ? 52 HE 1
   ATOM 1704 HH11 B ARG A 139 ? 5.97130 2.59099 12.27362 0.206 19.75777 H ? A ? 52 HH11 1
   ATOM 1705 HH12 B ARG A 139 ? 6.08759 1.93738 10.94017 0.206 19.75777 H ? A ? 52 HH12 1
   ATOM 1706 HH21 B ARG A 139 ? 5.51276 4.62234 9.10249 0.206 19.17621 H ? A ? 52 HH21 1
   ATOM 1707 HH22 B ARG A 139 ? 5.81010 3.16498 9.02205 0.206 19.17621 H ? A ? 52 HH22 1
   ATOM 1708 N . TYR A 140 ? 7.42754 8.00208 16.61533 1.000 20.22859 N ? A ? 53 N 1
   ATOM 1709 CA . TYR A 140 ? 7.92201 9.36606 16.49231 1.000 21.36389 C ? A ? 53 CA 1
   ATOM 1710 C . TYR A 140 ? 9.21678 9.60049 17.24737 1.000 20.45205 C ? A ? 53 C 1
   ATOM 1711 O . TYR A 140 ? 9.98112 10.51749 16.86031 1.000 20.09211 O ? A ? 53 O 1
   ATOM 1712 HA . TYR A 140 ? 8.09030 9.52475 15.55029 1.000 25.63748 H ? A ? 53 HA 1
   ATOM 1713 CB A TYR A 140 ? 6.83434 10.36378 16.95683 0.182 21.31306 C ? A ? 53 CB 1
   ATOM 1714 CG A TYR A 140 ? 7.21913 11.83337 16.89136 0.182 22.73520 C ? A ? 53 CG 1
   ATOM 1715 CD1 A TYR A 140 ? 7.01497 12.58937 15.74151 0.182 22.64796 C ? A ? 53 CD1 1
   ATOM 1716 CD2 A TYR A 140 ? 7.77368 12.46688 17.99933 0.182 25.45830 C ? A ? 53 CD2 1
   ATOM 1717 CE1 A TYR A 140 ? 7.37657 13.94906 15.70105 0.182 25.47505 C ? A ? 53 CE1 1
   ATOM 1718 CE2 A TYR A 140 ? 8.12003 13.80658 17.97054 0.182 27.93934 C ? A ? 53 CE2 1
   ATOM 1719 CZ A TYR A 140 ? 7.93006 14.54290 16.82446 0.182 24.62070 C ? A ? 53 CZ 1
   ATOM 1720 OH A TYR A 140 ? 8.29227 15.87148 16.82048 0.182 21.53164 O ? A ? 53 OH 1
   ATOM 1721 H A TYR A 140 ? 6.67987 7.91791 17.03186 0.794 24.27512 H ? A ? 53 H 1
   ATOM 1722 HB2 A TYR A 140 ? 6.05248 10.24539 16.39507 0.182 25.57648 H ? A ? 53 HB2 1
   ATOM 1723 HB3 A TYR A 140 ? 6.61277 10.16484 17.88000 0.182 25.57648 H ? A ? 53 HB3 1
   ATOM 1724 HD1 A TYR A 140 ? 6.63536 12.19197 14.99126 0.182 27.17836 H ? A ? 53 HD1 1
   ATOM 1725 HD2 A TYR A 140 ? 7.91498 11.97827 18.77792 0.182 30.55077 H ? A ? 53 HD2 1
   ATOM 1726 HE1 A TYR A 140 ? 7.24500 14.44561 14.92579 0.182 30.57087 H ? A ? 53 HE1 1
   ATOM 1727 HE2 A TYR A 140 ? 8.48156 14.20929 18.72686 0.182 33.52802 H ? A ? 53 HE2 1
   ATOM 1728 HH A TYR A 140 ? 8.13935 16.20870 16.06649 0.182 25.83878 H ? A ? 53 HH 1
   ATOM 1729 CB B TYR A 140 ? 6.84466 10.40638 16.97085 0.818 21.22446 C ? A ? 53 CB 1
   ATOM 1730 CG B TYR A 140 ? 7.09534 11.84532 16.44259 0.818 21.84414 C ? A ? 53 CG 1
   ATOM 1731 CD1 B TYR A 140 ? 6.88567 12.16594 15.13043 0.818 21.03232 C ? A ? 53 CD1 1
   ATOM 1732 CD2 B TYR A 140 ? 7.56222 12.82468 17.27158 0.818 22.10247 C ? A ? 53 CD2 1
   ATOM 1733 CE1 B TYR A 140 ? 7.13905 13.43592 14.64142 0.818 24.70918 C ? A ? 53 CE1 1
   ATOM 1734 CE2 B TYR A 140 ? 7.78516 14.14069 16.83005 0.818 23.76410 C ? A ? 53 CE2 1
   ATOM 1735 CZ B TYR A 140 ? 7.60040 14.42997 15.51343 0.818 25.21199 C ? A ? 53 CZ 1
   ATOM 1736 OH B TYR A 140 ? 7.85790 15.71923 15.02936 0.818 23.83564 O ? A ? 53 OH 1
   ATOM 1737 H B TYR A 140 ? 6.72340 7.91510 17.10135 0.206 24.27512 H ? A ? 53 H 1
   ATOM 1738 HB2 B TYR A 140 ? 5.97286 10.12158 16.65501 0.818 25.47016 H ? A ? 53 HB2 1
   ATOM 1739 HB3 B TYR A 140 ? 6.85151 10.44033 17.94023 0.818 25.47016 H ? A ? 53 HB3 1
   ATOM 1740 HD1 B TYR A 140 ? 6.56424 11.51352 14.55083 0.818 25.23959 H ? A ? 53 HD1 1
   ATOM 1741 HD2 B TYR A 140 ? 7.73904 12.61368 18.15990 0.818 26.52377 H ? A ? 53 HD2 1
   ATOM 1742 HE1 B TYR A 140 ? 7.00407 13.62742 13.74142 0.818 29.65182 H ? A ? 53 HE1 1
   ATOM 1743 HE2 B TYR A 140 ? 8.05397 14.80132 17.42689 0.818 28.51773 H ? A ? 53 HE2 1
   ATOM 1744 HH B TYR A 140 ? 7.68871 15.75662 14.20742 0.818 28.60357 H ? A ? 53 HH 1
   ATOM 1745 N . ASP A 141 ? 9.48256 8.81961 18.27959 1.000 20.79528 N ? A ? 54 N 1
   ATOM 1746 CA . ASP A 141 ? 10.69967 8.90702 19.04541 1.000 22.63738 C ? A ? 54 CA 1
   ATOM 1747 C . ASP A 141 ? 11.90308 8.28764 18.34709 1.000 22.52437 C ? A ? 54 C 1
   ATOM 1748 O . ASP A 141 ? 13.03416 8.81384 18.46014 1.000 23.62600 O ? A ? 54 O 1
   ATOM 1749 H . ASP A 141 ? 8.95062 8.20736 18.56557 1.000 24.95515 H ? A ? 54 H 1
   ATOM 1750 HA . ASP A 141 ? 10.88215 9.85163 19.16916 1.000 27.16567 H ? A ? 54 HA 1
   ATOM 1751 CB A ASP A 141 ? 10.59718 8.15173 20.38751 0.392 26.45289 C ? A ? 54 CB 1
   ATOM 1752 CG A ASP A 141 ? 9.72651 8.81843 21.38587 0.392 25.89221 C ? A ? 54 CG 1
   ATOM 1753 OD1 A ASP A 141 ? 9.62818 10.05979 21.34316 0.392 29.04451 O ? A ? 54 OD1 1
   ATOM 1754 OD2 A ASP A 141 ? 9.16225 8.07510 22.23616 0.392 23.60433 O ? A ? 54 OD2 1
   ATOM 1755 HB2 A ASP A 141 ? 10.23288 7.26826 20.22116 0.392 31.74428 H ? A ? 54 HB2 1
   ATOM 1756 HB3 A ASP A 141 ? 11.48453 8.07764 20.77224 0.392 31.74428 H ? A ? 54 HB3 1
   ATOM 1757 CB B ASP A 141 ? 10.51922 8.23131 20.41668 0.608 26.48846 C ? A ? 54 CB 1
   ATOM 1758 CG B ASP A 141 ? 10.72647 9.16311 21.57363 0.608 27.36604 C ? A ? 54 CG 1
   ATOM 1759 OD1 B ASP A 141 ? 10.77458 10.38843 21.38699 0.608 30.72102 O ? A ? 54 OD1 1
   ATOM 1760 OD2 B ASP A 141 ? 10.87308 8.63651 22.67413 0.608 31.89494 O ? A ? 54 OD2 1
   ATOM 1761 HB2 B ASP A 141 ? 9.61715 7.87974 20.47650 0.608 31.78696 H ? A ? 54 HB2 1
   ATOM 1762 HB3 B ASP A 141 ? 11.16251 7.50983 20.49759 0.608 31.78696 H ? A ? 54 HB3 1
   ATOM 1763 N . THR A 142 ? 11.73434 7.13283 17.63240 1.000 18.60207 N ? A ? 55 N 1
   ATOM 1764 CA . THR A 142 ? 12.90973 6.49808 17.07964 1.000 21.10937 C ? A ? 55 CA 1
   ATOM 1765 C . THR A 142 ? 12.85918 6.15161 15.59482 1.000 22.68133 C ? A ? 55 C 1
   ATOM 1766 O . THR A 142 ? 13.81638 5.48549 15.07969 1.000 24.61308 O ? A ? 55 O 1
   ATOM 1767 H . THR A 142 ? 10.98358 6.74264 17.47841 1.000 22.32329 H ? A ? 55 H 1
   ATOM 1768 HA . THR A 142 ? 13.62102 7.15034 17.17719 1.000 25.33205 H ? A ? 55 HA 1
   ATOM 1769 CB A THR A 142 ? 13.24120 5.20343 17.86169 0.498 20.96063 C ? A ? 55 CB 1
   ATOM 1770 OG1 A THR A 142 ? 12.23289 4.20328 17.57311 0.498 23.07690 O ? A ? 55 OG1 1
   ATOM 1771 CG2 A THR A 142 ? 13.30653 5.51150 19.37605 0.498 25.38491 C ? A ? 55 CG2 1
   ATOM 1772 HB A THR A 142 ? 14.10478 4.84919 17.59778 0.498 25.15356 H ? A ? 55 HB 1
   ATOM 1773 HG1 A THR A 142 ? 12.28707 3.96418 16.76969 0.498 27.69309 H ? A ? 55 HG1 1
   ATOM 1774 HG21 A THR A 142 ? 13.60691 4.72726 19.86148 0.498 30.46270 H ? A ? 55 HG21 1
   ATOM 1775 HG22 A THR A 142 ? 13.92603 6.23966 19.54005 0.498 30.46270 H ? A ? 55 HG22 1
   ATOM 1776 HG23 A THR A 142 ? 12.42868 5.76579 19.70104 0.498 30.46270 H ? A ? 55 HG23 1
   ATOM 1777 CB B THR A 142 ? 13.20245 5.23649 17.91496 0.502 20.95919 C ? A ? 55 CB 1
   ATOM 1778 OG1 B THR A 142 ? 11.97239 4.52808 18.16901 0.502 21.21917 O ? A ? 55 OG1 1
   ATOM 1779 CG2 B THR A 142 ? 13.76777 5.60905 19.28383 0.502 24.71558 C ? A ? 55 CG2 1
   ATOM 1780 HB B THR A 142 ? 13.83678 4.68943 17.42581 0.502 25.15184 H ? A ? 55 HB 1
   ATOM 1781 HG1 B THR A 142 ? 12.13297 3.80925 18.57287 0.502 25.46382 H ? A ? 55 HG1 1
   ATOM 1782 HG21 B THR A 142 ? 13.99149 4.80618 19.78007 0.502 29.65951 H ? A ? 55 HG21 1
   ATOM 1783 HG22 B THR A 142 ? 14.56821 6.14646 19.17711 0.502 29.65951 H ? A ? 55 HG22 1
   ATOM 1784 HG23 B THR A 142 ? 13.11205 6.11731 19.78642 0.502 29.65951 H ? A ? 55 HG23 1
   ATOM 1785 N A MET A 143 ? 11.81554 6.57412 14.88187 0.287 22.49099 N ? A ? 56 N 1
   ATOM 1786 CA A MET A 143 ? 11.71182 6.41727 13.42757 0.287 22.16838 C ? A ? 56 CA 1
   ATOM 1787 C A MET A 143 ? 11.15078 7.70609 12.81785 0.287 20.77181 C ? A ? 56 C 1
   ATOM 1788 O A MET A 143 ? 10.21944 7.69377 12.00522 0.287 19.19592 O ? A ? 56 O 1
   ATOM 1789 CB A MET A 143 ? 10.82182 5.21831 13.05422 0.287 22.82295 C ? A ? 56 CB 1
   ATOM 1790 CG A MET A 143 ? 11.38488 3.85552 13.40177 0.287 23.47721 C ? A ? 56 CG 1
   ATOM 1791 SD A MET A 143 ? 10.47252 2.44226 12.67883 0.287 18.53185 S ? A ? 56 SD 1
   ATOM 1792 CE A MET A 143 ? 11.32716 1.12772 13.56120 0.287 18.80074 C ? A ? 56 CE 1
   ATOM 1793 H A MET A 143 ? 11.13288 6.96712 15.22702 0.287 26.98999 H ? A ? 56 H 1
   ATOM 1794 HA A MET A 143 ? 12.60184 6.25237 13.07891 0.287 26.60287 H ? A ? 56 HA 1
   ATOM 1795 HB2 A MET A 143 ? 9.97629 5.30897 13.52087 0.287 27.38835 H ? A ? 56 HB2 1
   ATOM 1796 HB3 A MET A 143 ? 10.67501 5.23416 12.09552 0.287 27.38835 H ? A ? 56 HB3 1
   ATOM 1797 HG2 A MET A 143 ? 12.29860 3.80806 13.07964 0.287 28.17346 H ? A ? 56 HG2 1
   ATOM 1798 HG3 A MET A 143 ? 11.36722 3.75130 14.36600 0.287 28.17346 H ? A ? 56 HG3 1
   ATOM 1799 HE1 A MET A 143 ? 10.94284 0.27441 13.30612 0.287 22.56169 H ? A ? 56 HE1 1
   ATOM 1800 HE2 A MET A 143 ? 12.26816 1.14998 13.32686 0.287 22.56169 H ? A ? 56 HE2 1
   ATOM 1801 HE3 A MET A 143 ? 11.22050 1.26656 14.51527 0.287 22.56169 H ? A ? 56 HE3 1
   ATOM 1802 N B MET A 143 ? 11.80163 6.56477 14.89738 0.366 22.49955 N ? A ? 56 N 1
   ATOM 1803 CA B MET A 143 ? 11.63489 6.39798 13.45380 0.366 22.18244 C ? A ? 56 CA 1
   ATOM 1804 C B MET A 143 ? 11.08939 7.69053 12.84517 0.366 20.75386 C ? A ? 56 C 1
   ATOM 1805 O B MET A 143 ? 10.22617 7.67222 11.95533 0.366 19.16700 O ? A ? 56 O 1
   ATOM 1806 CB B MET A 143 ? 10.68753 5.22533 13.13711 0.366 22.76569 C ? A ? 56 CB 1
   ATOM 1807 CG B MET A 143 ? 10.88336 3.98536 13.96550 0.366 25.20051 C ? A ? 56 CG 1
   ATOM 1808 SD B MET A 143 ? 9.92580 2.53568 13.37361 0.366 26.36862 S ? A ? 56 SD 1
   ATOM 1809 CE B MET A 143 ? 10.46814 2.53248 11.68818 0.366 19.10728 C ? A ? 56 CE 1
   ATOM 1810 H B MET A 143 ? 11.13143 6.96604 15.25713 0.366 27.00027 H ? A ? 56 H 1
   ATOM 1811 HA B MET A 143 ? 12.50085 6.19988 13.06422 0.366 26.61974 H ? A ? 56 HA 1
   ATOM 1812 HB2 B MET A 143 ? 9.77566 5.52448 13.27821 0.366 27.31964 H ? A ? 56 HB2 1
   ATOM 1813 HB3 B MET A 143 ? 10.81439 4.97411 12.20884 0.366 27.31964 H ? A ? 56 HB3 1
   ATOM 1814 HG2 B MET A 143 ? 11.82294 3.74490 13.94909 0.366 30.24142 H ? A ? 56 HG2 1
   ATOM 1815 HG3 B MET A 143 ? 10.60438 4.17147 14.87568 0.366 30.24142 H ? A ? 56 HG3 1
   ATOM 1816 HE1 B MET A 143 ? 10.31028 1.65447 11.30730 0.366 22.92954 H ? A ? 56 HE1 1
   ATOM 1817 HE2 B MET A 143 ? 9.96894 3.20181 11.19452 0.366 22.92954 H ? A ? 56 HE2 1
   ATOM 1818 HE3 B MET A 143 ? 11.41541 2.73946 11.66085 0.366 22.92954 H ? A ? 56 HE3 1
   ATOM 1819 N C MET A 143 ? 11.82278 6.57219 14.88471 0.347 22.49495 N ? A ? 56 N 1
   ATOM 1820 CA C MET A 143 ? 11.72412 6.41974 13.43004 0.347 22.16979 C ? A ? 56 CA 1
   ATOM 1821 C C MET A 143 ? 11.10016 7.68629 12.84196 0.347 20.75624 C ? A ? 56 C 1
   ATOM 1822 O C MET A 143 ? 10.21223 7.64141 11.98660 0.347 19.18226 O ? A ? 56 O 1
   ATOM 1823 CB C MET A 143 ? 10.91601 5.16070 13.07115 0.347 22.83899 C ? A ? 56 CB 1
   ATOM 1824 CG C MET A 143 ? 11.56410 3.86696 13.53959 0.347 23.48094 C ? A ? 56 CG 1
   ATOM 1825 SD C MET A 143 ? 11.92634 2.67790 12.24533 0.347 38.39958 S ? A ? 56 SD 1
   ATOM 1826 CE C MET A 143 ? 12.74554 3.75075 11.06407 0.347 25.17282 C ? A ? 56 CE 1
   ATOM 1827 H C MET A 143 ? 11.13840 6.96280 15.22916 0.347 26.99475 H ? A ? 56 H 1
   ATOM 1828 HA C MET A 143 ? 12.61202 6.31051 13.05508 0.347 26.60456 H ? A ? 56 HA 1
   ATOM 1829 HB2 C MET A 143 ? 10.04153 5.22190 13.48641 0.347 27.40759 H ? A ? 56 HB2 1
   ATOM 1830 HB3 C MET A 143 ? 10.82278 5.11372 12.10679 0.347 27.40759 H ? A ? 56 HB3 1
   ATOM 1831 HG2 C MET A 143 ? 12.40307 4.08490 13.97493 0.347 28.17794 H ? A ? 56 HG2 1
   ATOM 1832 HG3 C MET A 143 ? 10.96583 3.43535 14.16943 0.347 28.17794 H ? A ? 56 HG3 1
   ATOM 1833 HE1 C MET A 143 ? 13.36174 3.22292 10.53248 0.347 30.20820 H ? A ? 56 HE1 1
   ATOM 1834 HE2 C MET A 143 ? 12.07739 4.15681 10.48996 0.347 30.20820 H ? A ? 56 HE2 1
   ATOM 1835 HE3 C MET A 143 ? 13.23016 4.43918 11.54585 0.347 30.20820 H ? A ? 56 HE3 1
   ATOM 1836 N A ARG A 144 ? 11.75649 8.85356 13.18225 0.287 20.21051 N ? A ? 57 N 1
   ATOM 1837 CA A ARG A 144 ? 11.16830 10.15107 12.86865 0.287 19.33891 C ? A ? 57 CA 1
   ATOM 1838 C A ARG A 144 ? 11.31315 10.57429 11.40215 0.287 18.88785 C ? A ? 57 C 1
   ATOM 1839 O A ARG A 144 ? 10.55065 11.42509 10.94697 0.287 19.52843 O ? A ? 57 O 1
   ATOM 1840 CB A ARG A 144 ? 11.79055 11.23089 13.76164 0.287 22.32353 C ? A ? 57 CB 1
   ATOM 1841 CG A ARG A 144 ? 10.95277 12.51080 13.84596 0.287 22.06489 C ? A ? 57 CG 1
   ATOM 1842 CD A ARG A 144 ? 11.30280 13.29365 15.07221 0.287 24.09878 C ? A ? 57 CD 1
   ATOM 1843 NE A ARG A 144 ? 12.45738 14.15835 14.82235 0.287 24.73387 N ? A ? 57 NE 1
   ATOM 1844 CZ A ARG A 144 ? 12.98346 14.98376 15.71797 0.287 26.30795 C ? A ? 57 CZ 1
   ATOM 1845 NH1 A ARG A 144 ? 12.48239 15.07840 16.94593 0.287 23.35389 N ? A ? 57 NH1 1
   ATOM 1846 NH2 A ARG A 144 ? 14.03287 15.73488 15.37238 0.287 22.58727 N ? A ? 57 NH2 1
   ATOM 1847 H A ARG A 144 ? 12.50235 8.89756 13.60812 0.287 24.25342 H ? A ? 57 H 1
   ATOM 1848 HA A ARG A 144 ? 10.21779 10.09141 13.05270 0.287 23.20750 H ? A ? 57 HA 1
   ATOM 1849 HB2 A ARG A 144 ? 11.88499 10.87765 14.66009 0.287 26.78904 H ? A ? 57 HB2 1
   ATOM 1850 HB3 A ARG A 144 ? 12.66094 11.46822 13.40528 0.287 26.78904 H ? A ? 57 HB3 1
   ATOM 1851 HG2 A ARG A 144 ? 11.12597 13.06346 13.06784 0.287 26.47868 H ? A ? 57 HG2 1
   ATOM 1852 HG3 A ARG A 144 ? 10.01147 12.28005 13.88611 0.287 26.47868 H ? A ? 57 HG3 1
   ATOM 1853 HD2 A ARG A 144 ? 10.55030 13.85004 15.32730 0.287 28.91935 H ? A ? 57 HD2 1
   ATOM 1854 HD3 A ARG A 144 ? 11.52434 12.68417 15.79356 0.287 28.91935 H ? A ? 57 HD3 1
   ATOM 1855 HE A ARG A 144 ? 12.81894 14.12931 14.04258 0.287 29.68145 H ? A ? 57 HE 1
   ATOM 1856 HH11 A ARG A 144 ? 11.80492 14.59932 17.17201 0.287 28.02548 H ? A ? 57 HH11 1
   ATOM 1857 HH12 A ARG A 144 ? 12.83578 15.61869 17.51409 0.287 28.02548 H ? A ? 57 HH12 1
   ATOM 1858 HH21 A ARG A 144 ? 14.35845 15.67948 14.57832 0.287 27.10554 H ? A ? 57 HH21 1
   ATOM 1859 HH22 A ARG A 144 ? 14.38281 16.27378 15.94397 0.287 27.10554 H ? A ? 57 HH22 1
   ATOM 1860 N B ARG A 144 ? 11.62599 8.84275 13.28288 0.366 20.13879 N ? A ? 57 N 1
   ATOM 1861 CA B ARG A 144 ? 10.96116 10.11234 13.01969 0.366 19.11960 C ? A ? 57 CA 1
   ATOM 1862 C B ARG A 144 ? 10.98212 10.53581 11.54183 0.366 19.13122 C ? A ? 57 C 1
   ATOM 1863 O B ARG A 144 ? 10.01028 11.15249 11.07768 0.366 18.90170 O ? A ? 57 O 1
   ATOM 1864 CB B ARG A 144 ? 11.59317 11.20397 13.88891 0.366 22.38122 C ? A ? 57 CB 1
   ATOM 1865 CG B ARG A 144 ? 10.82261 12.52997 13.85630 0.366 22.00442 C ? A ? 57 CG 1
   ATOM 1866 CD B ARG A 144 ? 11.37292 13.47173 14.84720 0.366 24.70878 C ? A ? 57 CD 1
   ATOM 1867 NE B ARG A 144 ? 11.06551 13.09190 16.21371 0.366 19.68646 N ? A ? 57 NE 1
   ATOM 1868 CZ B ARG A 144 ? 11.50842 13.75047 17.28100 0.366 22.96314 C ? A ? 57 CZ 1
   ATOM 1869 NH1 B ARG A 144 ? 12.27826 14.82082 17.17106 0.366 22.45496 N ? A ? 57 NH1 1
   ATOM 1870 NH2 B ARG A 144 ? 11.15959 13.33525 18.49322 0.366 22.06728 N ? A ? 57 NH2 1
   ATOM 1871 H B ARG A 144 ? 12.36049 8.90752 13.72551 0.366 24.16735 H ? A ? 57 H 1
   ATOM 1872 HA B ARG A 144 ? 10.02649 10.00748 13.25695 0.366 22.94433 H ? A ? 57 HA 1
   ATOM 1873 HB2 B ARG A 144 ? 11.61833 10.89672 14.80862 0.366 26.85827 H ? A ? 57 HB2 1
   ATOM 1874 HB3 B ARG A 144 ? 12.49368 11.37498 13.57151 0.366 26.85827 H ? A ? 57 HB3 1
   ATOM 1875 HG2 B ARG A 144 ? 10.89905 12.92873 12.97536 0.366 26.40611 H ? A ? 57 HG2 1
   ATOM 1876 HG3 B ARG A 144 ? 9.88973 12.36907 14.06782 0.366 26.40611 H ? A ? 57 HG3 1
   ATOM 1877 HD2 B ARG A 144 ? 12.33800 13.50075 14.75403 0.366 29.65135 H ? A ? 57 HD2 1
   ATOM 1878 HD3 B ARG A 144 ? 10.99774 14.35217 14.68918 0.366 29.65135 H ? A ? 57 HD3 1
   ATOM 1879 HE B ARG A 144 ? 10.56858 12.40157 16.34063 0.366 23.62455 H ? A ? 57 HE 1
   ATOM 1880 HH11 B ARG A 144 ? 12.50570 15.10886 16.39330 0.366 26.94676 H ? A ? 57 HH11 1
   ATOM 1881 HH12 B ARG A 144 ? 12.55124 15.22854 17.87735 0.366 26.94676 H ? A ? 57 HH12 1
   ATOM 1882 HH21 B ARG A 144 ? 10.65206 12.64673 18.58241 0.366 26.48154 H ? A ? 57 HH21 1
   ATOM 1883 HH22 B ARG A 144 ? 11.44123 13.75487 19.18907 0.366 26.48154 H ? A ? 57 HH22 1
   ATOM 1884 N C ARG A 144 ? 11.61615 8.85608 13.26254 0.347 20.14729 N ? A ? 57 N 1
   ATOM 1885 CA C ARG A 144 ? 10.92194 10.10717 12.98422 0.347 19.12959 C ? A ? 57 CA 1
   ATOM 1886 C C ARG A 144 ? 10.99712 10.53934 11.50995 0.347 19.12368 C ? A ? 57 C 1
   ATOM 1887 O C ARG A 144 ? 10.05499 11.17932 11.02294 0.347 18.95829 O ? A ? 57 O 1
   ATOM 1888 CB C ARG A 144 ? 11.47042 11.21331 13.89408 0.347 22.39002 C ? A ? 57 CB 1
   ATOM 1889 CG C ARG A 144 ? 10.57105 12.46194 13.92201 0.347 21.77082 C ? A ? 57 CG 1
   ATOM 1890 CD C ARG A 144 ? 11.09216 13.51650 14.81528 0.347 24.62881 C ? A ? 57 CD 1
   ATOM 1891 NE C ARG A 144 ? 10.93178 13.19063 16.22194 0.347 19.73813 N ? A ? 57 NE 1
   ATOM 1892 CZ C ARG A 144 ? 11.04831 14.07577 17.20784 0.347 24.14347 C ? A ? 57 CZ 1
   ATOM 1893 NH1 C ARG A 144 ? 11.31798 15.35191 16.96857 0.347 27.80516 N ? A ? 57 NH1 1
   ATOM 1894 NH2 C ARG A 144 ? 10.85757 13.67975 18.46619 0.347 20.95706 N ? A ? 57 NH2 1
   ATOM 1895 H C ARG A 144 ? 12.35109 8.94217 13.70077 0.347 24.17756 H ? A ? 57 H 1
   ATOM 1896 HA C ARG A 144 ? 9.98172 9.97292 13.18134 0.347 22.95631 H ? A ? 57 HA 1
   ATOM 1897 HB2 C ARG A 144 ? 11.53894 10.87218 14.79953 0.347 26.86883 H ? A ? 57 HB2 1
   ATOM 1898 HB3 C ARG A 144 ? 12.34585 11.48081 13.57320 0.347 26.86883 H ? A ? 57 HB3 1
   ATOM 1899 HG2 C ARG A 144 ? 10.51103 12.82967 13.02642 0.347 26.12579 H ? A ? 57 HG2 1
   ATOM 1900 HG3 C ARG A 144 ? 9.68884 12.21038 14.23717 0.347 26.12579 H ? A ? 57 HG3 1
   ATOM 1901 HD2 C ARG A 144 ? 12.03867 13.63878 14.64186 0.347 29.55538 H ? A ? 57 HD2 1
   ATOM 1902 HD3 C ARG A 144 ? 10.61379 14.34243 14.64240 0.347 29.55538 H ? A ? 57 HD3 1
   ATOM 1903 HE C ARG A 144 ? 10.75050 12.37604 16.42976 0.347 23.68656 H ? A ? 57 HE 1
   ATOM 1904 HH11 C ARG A 144 ? 11.42207 15.62510 16.15978 0.347 33.36700 H ? A ? 57 HH11 1
   ATOM 1905 HH12 C ARG A 144 ? 11.38876 15.90633 17.62218 0.347 33.36700 H ? A ? 57 HH12 1
   ATOM 1906 HH21 C ARG A 144 ? 10.66136 12.85937 18.63375 0.347 25.14928 H ? A ? 57 HH21 1
   ATOM 1907 HH22 C ARG A 144 ? 10.93070 14.24463 19.11052 0.347 25.14928 H ? A ? 57 HH22 1
   ATOM 1908 N A ARG A 145 ? 12.25947 10.00431 10.65678 0.287 19.69089 N ? A ? 58 N 1
   ATOM 1909 CA A ARG A 145 ? 12.29822 10.24612 9.21969 0.287 20.31530 C ? A ? 58 CA 1
   ATOM 1910 C A ARG A 145 ? 11.06201 9.68896 8.50585 0.287 21.40936 C ? A ? 58 C 1
   ATOM 1911 O A ARG A 145 ? 10.77466 10.10839 7.37829 0.287 19.71505 O ? A ? 58 O 1
   ATOM 1912 CB A ARG A 145 ? 13.58283 9.64097 8.63546 0.287 22.61767 C ? A ? 58 CB 1
   ATOM 1913 CG A ARG A 145 ? 14.86785 10.27945 9.14716 0.287 25.34672 C ? A ? 58 CG 1
   ATOM 1914 CD A ARG A 145 ? 16.07750 9.37872 8.90226 0.287 26.44174 C ? A ? 58 CD 1
   ATOM 1915 NE A ARG A 145 ? 15.91022 8.06361 9.51253 0.287 26.30918 N ? A ? 58 NE 1
   ATOM 1916 CZ A ARG A 145 ? 16.65684 7.01019 9.21578 0.287 28.12969 C ? A ? 58 CZ 1
   ATOM 1917 NH1 A ARG A 145 ? 17.61453 7.08194 8.30016 0.287 28.75421 N ? A ? 58 NH1 1
   ATOM 1918 NH2 A ARG A 145 ? 16.43426 5.85651 9.84649 0.287 31.90243 N ? A ? 58 NH2 1
   ATOM 1919 H A ARG A 145 ? 12.87699 9.48468 10.95386 0.287 23.62988 H ? A ? 58 H 1
   ATOM 1920 HA A ARG A 145 ? 12.31697 11.20162 9.05370 0.287 24.37917 H ? A ? 58 HA 1
   ATOM 1921 HB2 A ARG A 145 ? 13.61236 8.69859 8.86336 0.287 27.14201 H ? A ? 58 HB2 1
   ATOM 1922 HB3 A ARG A 145 ? 13.56510 9.74880 7.67163 0.287 27.14201 H ? A ? 58 HB3 1
   ATOM 1923 HG2 A ARG A 145 ? 15.01507 11.11967 8.68536 0.287 30.41687 H ? A ? 58 HG2 1
   ATOM 1924 HG3 A ARG A 145 ? 14.79157 10.43443 10.10166 0.287 30.41687 H ? A ? 58 HG3 1
   ATOM 1925 HD2 A ARG A 145 ? 16.19701 9.25695 7.94738 0.287 31.73089 H ? A ? 58 HD2 1
   ATOM 1926 HD3 A ARG A 145 ? 16.86674 9.79261 9.28527 0.287 31.73089 H ? A ? 58 HD3 1
   ATOM 1927 HE A ARG A 145 ? 15.28974 7.96665 10.10007 0.287 31.57182 H ? A ? 58 HE 1
   ATOM 1928 HH11 A ARG A 145 ? 17.75988 7.82208 7.88704 0.287 34.50586 H ? A ? 58 HH11 1
   ATOM 1929 HH12 A ARG A 145 ? 18.08989 6.38831 8.11985 0.287 34.50586 H ? A ? 58 HH12 1
   ATOM 1930 HH21 A ARG A 145 ? 15.81217 5.80279 10.43786 0.287 38.28372 H ? A ? 58 HH21 1
   ATOM 1931 HH22 A ARG A 145 ? 16.91281 5.16622 9.66187 0.287 38.28372 H ? A ? 58 HH22 1
   ATOM 1932 N B ARG A 145 ? 12.02854 10.18472 10.79121 0.366 19.56995 N ? A ? 58 N 1
   ATOM 1933 CA B ARG A 145 ? 12.07348 10.50104 9.36573 0.366 20.14110 C ? A ? 58 CA 1
   ATOM 1934 C B ARG A 145 ? 10.92014 9.84570 8.59619 0.366 21.53106 C ? A ? 58 C 1
   ATOM 1935 O B ARG A 145 ? 10.55640 10.33525 7.51295 0.366 19.41791 O ? A ? 58 O 1
   ATOM 1936 CB B ARG A 145 ? 13.43536 10.10442 8.78993 0.366 22.36977 C ? A ? 58 CB 1
   ATOM 1937 CG B ARG A 145 ? 14.61177 11.01383 9.21861 0.366 25.14191 C ? A ? 58 CG 1
   ATOM 1938 CD B ARG A 145 ? 15.97852 10.49002 8.74509 0.366 26.20595 C ? A ? 58 CD 1
   ATOM 1939 NE B ARG A 145 ? 16.40916 9.26646 9.41837 0.366 23.31277 N ? A ? 58 NE 1
   ATOM 1940 CZ B ARG A 145 ? 17.53248 8.60542 9.14138 0.366 25.09248 C ? A ? 58 CZ 1
   ATOM 1941 NH1 B ARG A 145 ? 18.41883 9.06262 8.27600 0.366 25.08975 N ? A ? 58 NH1 1
   ATOM 1942 NH2 B ARG A 145 ? 17.79627 7.47141 9.78861 0.366 25.62276 N ? A ? 58 NH2 1
   ATOM 1943 H B ARG A 145 ? 12.72059 9.76523 11.08225 0.366 23.48475 H ? A ? 58 H 1
   ATOM 1944 HA B ARG A 145 ? 11.98379 11.45877 9.24083 0.366 24.17013 H ? A ? 58 HA 1
   ATOM 1945 HB2 B ARG A 145 ? 13.64220 9.20292 9.08218 0.366 26.84453 H ? A ? 58 HB2 1
   ATOM 1946 HB3 B ARG A 145 ? 13.38084 10.13507 7.82194 0.366 26.84453 H ? A ? 58 HB3 1
   ATOM 1947 HG2 B ARG A 145 ? 14.48260 11.89710 8.83907 0.366 30.17110 H ? A ? 58 HG2 1
   ATOM 1948 HG3 B ARG A 145 ? 14.63200 11.06851 10.18686 0.366 30.17110 H ? A ? 58 HG3 1
   ATOM 1949 HD2 B ARG A 145 ? 15.92820 10.30167 7.79488 0.366 31.44795 H ? A ? 58 HD2 1
   ATOM 1950 HD3 B ARG A 145 ? 16.64877 11.17073 8.91333 0.366 31.44795 H ? A ? 58 HD3 1
   ATOM 1951 HE B ARG A 145 ? 15.90182 8.95086 10.03692 0.366 27.97614 H ? A ? 58 HE 1
   ATOM 1952 HH11 B ARG A 145 ? 18.27962 9.80866 7.87146 0.366 30.10851 H ? A ? 58 HH11 1
   ATOM 1953 HH12 B ARG A 145 ? 19.13532 8.61437 8.11692 0.366 30.10851 H ? A ? 58 HH12 1
   ATOM 1954 HH21 B ARG A 145 ? 17.24448 7.17400 10.37740 0.366 30.74812 H ? A ? 58 HH21 1
   ATOM 1955 HH22 B ARG A 145 ? 18.51836 7.03671 9.61767 0.366 30.74812 H ? A ? 58 HH22 1
   ATOM 1956 N C ARG A 145 ? 12.05444 10.16389 10.78250 0.347 19.58202 N ? A ? 58 N 1
   ATOM 1957 CA C ARG A 145 ? 12.12482 10.45452 9.35152 0.347 20.14429 C ? A ? 58 CA 1
   ATOM 1958 C C ARG A 145 ? 10.96992 9.80524 8.57546 0.347 21.50356 C ? A ? 58 C 1
   ATOM 1959 O C ARG A 145 ? 10.65439 10.26004 7.46546 0.347 19.49964 O ? A ? 58 O 1
   ATOM 1960 CB C ARG A 145 ? 13.48707 10.01800 8.79592 0.347 22.38491 C ? A ? 58 CB 1
   ATOM 1961 CG C ARG A 145 ? 14.67962 10.93670 9.17212 0.347 25.11756 C ? A ? 58 CG 1
   ATOM 1962 CD C ARG A 145 ? 16.03613 10.29297 8.85148 0.347 26.32177 C ? A ? 58 CD 1
   ATOM 1963 NE C ARG A 145 ? 16.32656 9.14363 9.70560 0.347 22.89642 N ? A ? 58 NE 1
   ATOM 1964 CZ C ARG A 145 ? 17.25232 8.22059 9.45023 0.347 26.28968 C ? A ? 58 CZ 1
   ATOM 1965 NH1 C ARG A 145 ? 18.03758 8.29598 8.38373 0.347 20.80314 N ? A ? 58 NH1 1
   ATOM 1966 NH2 C ARG A 145 ? 17.39449 7.19319 10.29174 0.347 22.34013 N ? A ? 58 NH2 1
   ATOM 1967 H C ARG A 145 ? 12.73752 9.74329 11.09249 0.347 23.49923 H ? A ? 58 H 1
   ATOM 1968 HA C ARG A 145 ? 12.05614 11.41211 9.21293 0.347 24.17396 H ? A ? 58 HA 1
   ATOM 1969 HB2 C ARG A 145 ? 13.68604 9.13124 9.13498 0.347 26.86270 H ? A ? 58 HB2 1
   ATOM 1970 HB3 C ARG A 145 ? 13.43065 9.99807 7.82777 0.347 26.86270 H ? A ? 58 HB3 1
   ATOM 1971 HG2 C ARG A 145 ? 14.61335 11.76494 8.67160 0.347 30.14188 H ? A ? 58 HG2 1
   ATOM 1972 HG3 C ARG A 145 ? 14.65114 11.12112 10.12400 0.347 30.14188 H ? A ? 58 HG3 1
   ATOM 1973 HD2 C ARG A 145 ? 16.03338 9.98977 7.93009 0.347 31.58693 H ? A ? 58 HD2 1
   ATOM 1974 HD3 C ARG A 145 ? 16.73774 10.94985 8.98249 0.347 31.58693 H ? A ? 58 HD3 1
   ATOM 1975 HE C ARG A 145 ? 15.86574 9.05667 10.42649 0.347 27.47651 H ? A ? 58 HE 1
   ATOM 1976 HH11 C ARG A 145 ? 17.95621 8.95352 7.83545 0.347 24.96458 H ? A ? 58 HH11 1
   ATOM 1977 HH12 C ARG A 145 ? 18.62804 7.68731 8.24060 0.347 24.96458 H ? A ? 58 HH12 1
   ATOM 1978 HH21 C ARG A 145 ? 16.89201 7.13426 10.98718 0.347 26.80896 H ? A ? 58 HH21 1
   ATOM 1979 HH22 C ARG A 145 ? 17.98852 6.59058 10.13814 0.347 26.80896 H ? A ? 58 HH22 1
   ATOM 1980 N . LEU A 146 ? 10.29674 8.80832 9.15491 1.000 19.91629 N ? A ? 59 N 1
   ATOM 1981 CA . LEU A 146 ? 9.10156 8.14143 8.58684 1.000 18.92411 C ? A ? 59 CA 1
   ATOM 1982 C . LEU A 146 ? 7.82351 8.81542 9.08844 1.000 17.24827 C ? A ? 59 C 1
   ATOM 1983 O . LEU A 146 ? 6.70265 8.34672 8.81896 1.000 19.13742 O ? A ? 59 O 1
   ATOM 1984 HA . LEU A 146 ? 9.11336 8.18993 7.61812 1.000 22.70974 H ? A ? 59 HA 1
   ATOM 1985 CB A LEU A 146 ? 9.11709 6.64573 8.95488 0.698 20.28354 C ? A ? 59 CB 1
   ATOM 1986 CG A LEU A 146 ? 10.22532 5.75250 8.39416 0.698 20.61973 C ? A ? 59 CG 1
   ATOM 1987 CD1 A LEU A 146 ? 10.11210 4.30883 8.89898 0.698 18.99709 C ? A ? 59 CD1 1
   ATOM 1988 CD2 A LEU A 146 ? 10.27187 5.77938 6.82599 0.698 23.21737 C ? A ? 59 CD2 1
   ATOM 1989 H A LEU A 146 ? 10.44987 8.56354 9.96499 0.287 23.90035 H ? A ? 59 H 1
   ATOM 1990 HB2 A LEU A 146 ? 9.17956 6.58540 9.92099 0.698 24.34106 H ? A ? 59 HB2 1
   ATOM 1991 HB3 A LEU A 146 ? 8.27839 6.26382 8.65217 0.698 24.34106 H ? A ? 59 HB3 1
   ATOM 1992 HG A LEU A 146 ? 11.06477 6.11430 8.71869 0.698 24.74448 H ? A ? 59 HG 1
   ATOM 1993 HD11 A LEU A 146 ? 10.77175 3.76245 8.44376 0.698 22.79732 H ? A ? 59 HD11 1
   ATOM 1994 HD12 A LEU A 146 ? 10.27418 4.29504 9.85524 0.698 22.79732 H ? A ? 59 HD12 1
   ATOM 1995 HD13 A LEU A 146 ? 9.22042 3.97714 8.70980 0.698 22.79732 H ? A ? 59 HD13 1
   ATOM 1996 HD21 A LEU A 146 ? 10.93100 5.13755 6.51857 0.698 27.86166 H ? A ? 59 HD21 1
   ATOM 1997 HD22 A LEU A 146 ? 9.39629 5.54581 6.48001 0.698 27.86166 H ? A ? 59 HD22 1
   ATOM 1998 HD23 A LEU A 146 ? 10.51643 6.67100 6.53255 0.698 27.86166 H ? A ? 59 HD23 1
   ATOM 1999 CB B LEU A 146 ? 9.08574 6.65802 8.95848 0.302 20.27538 C ? A ? 59 CB 1
   ATOM 2000 CG B LEU A 146 ? 10.06613 5.77114 8.20906 0.302 20.79944 C ? A ? 59 CG 1
   ATOM 2001 CD1 B LEU A 146 ? 11.34268 5.61040 8.98025 0.302 24.08699 C ? A ? 59 CD1 1
   ATOM 2002 CD2 B LEU A 146 ? 9.48456 4.40801 7.92212 0.302 21.37621 C ? A ? 59 CD2 1
   ATOM 2003 H B LEU A 146 ? 10.55056 8.45067 9.89468 0.366 23.90035 H ? A ? 59 H 1
   ATOM 2004 HB2 B LEU A 146 ? 9.29329 6.58097 9.90287 0.302 24.33127 H ? A ? 59 HB2 1
   ATOM 2005 HB3 B LEU A 146 ? 8.19607 6.31262 8.78506 0.302 24.33127 H ? A ? 59 HB3 1
   ATOM 2006 HG B LEU A 146 ? 10.25761 6.20423 7.36250 0.302 24.96013 H ? A ? 59 HG 1
   ATOM 2007 HD11 B LEU A 146 ? 11.93915 5.02694 8.48557 0.302 28.90520 H ? A ? 59 HD11 1
   ATOM 2008 HD12 B LEU A 146 ? 11.75325 6.48150 9.09648 0.302 28.90520 H ? A ? 59 HD12 1
   ATOM 2009 HD13 B LEU A 146 ? 11.14189 5.22123 9.84577 0.302 28.90520 H ? A ? 59 HD13 1
   ATOM 2010 HD21 B LEU A 146 ? 10.16357 3.85695 7.50238 0.302 25.65226 H ? A ? 59 HD21 1
   ATOM 2011 HD22 B LEU A 146 ? 9.20009 4.00395 8.75681 0.302 25.65226 H ? A ? 59 HD22 1
   ATOM 2012 HD23 B LEU A 146 ? 8.72502 4.50760 7.32707 0.302 25.65226 H ? A ? 59 HD23 1
   ATOM 2013 H C LEU A 146 ? 10.51774 8.47752 9.91736 0.347 23.90035 H ? A ? 59 H 1
   ATOM 2014 N . MET A 147 ? 7.97644 10.01736 9.73792 1.000 18.32640 N ? A ? 60 N 1
   ATOM 2015 CA . MET A 147 ? 6.83779 10.76166 10.32840 1.000 18.54231 C ? A ? 60 CA 1
   ATOM 2016 C . MET A 147 ? 6.94482 12.26305 10.13064 1.000 19.18382 C ? A ? 60 C 1
   ATOM 2017 O . MET A 147 ? 6.04105 12.97073 10.56919 1.000 17.20026 O ? A ? 60 O 1
   ATOM 2018 H . MET A 147 ? 8.73288 10.41259 9.84369 1.000 21.99249 H ? A ? 60 H 1
   ATOM 2019 HA . MET A 147 ? 6.02298 10.46153 9.89606 1.000 22.25158 H ? A ? 60 HA 1
   ATOM 2020 CB A MET A 147 ? 6.69645 10.43660 11.83544 0.412 20.72600 C ? A ? 60 CB 1
   ATOM 2021 CG A MET A 147 ? 6.49380 8.94665 12.10102 0.412 18.17259 C ? A ? 60 CG 1
   ATOM 2022 SD A MET A 147 ? 6.25459 8.63796 13.85160 0.412 20.14677 S ? A ? 60 SD 1
   ATOM 2023 CE A MET A 147 ? 4.63556 9.50070 14.02413 0.412 20.08852 C ? A ? 60 CE 1
   ATOM 2024 HB2 A MET A 147 ? 7.50281 10.71699 12.29594 0.412 24.87201 H ? A ? 60 HB2 1
   ATOM 2025 HB3 A MET A 147 ? 5.92923 10.91222 12.19047 0.412 24.87201 H ? A ? 60 HB3 1
   ATOM 2026 HG2 A MET A 147 ? 5.70848 8.63680 11.62335 0.412 21.80792 H ? A ? 60 HG2 1
   ATOM 2027 HG3 A MET A 147 ? 7.27675 8.45601 11.80577 0.412 21.80792 H ? A ? 60 HG3 1
   ATOM 2028 HE1 A MET A 147 ? 4.21463 9.21979 14.85166 0.412 24.10704 H ? A ? 60 HE1 1
   ATOM 2029 HE2 A MET A 147 ? 4.78814 10.45851 14.03915 0.412 24.10704 H ? A ? 60 HE2 1
   ATOM 2030 HE3 A MET A 147 ? 4.07149 9.26740 13.27028 0.412 24.10704 H ? A ? 60 HE3 1
   ATOM 2031 CB B MET A 147 ? 6.64437 10.41327 11.85142 0.588 20.72912 C ? A ? 60 CB 1
   ATOM 2032 CG B MET A 147 ? 6.01187 9.00473 12.06030 0.588 17.60000 C ? A ? 60 CG 1
   ATOM 2033 SD B MET A 147 ? 5.53705 8.57093 13.79653 0.588 14.78744 S ? A ? 60 SD 1
   ATOM 2034 CE B MET A 147 ? 3.81083 9.12671 13.84312 0.588 19.11644 C ? A ? 60 CE 1
   ATOM 2035 HB2 B MET A 147 ? 7.50852 10.42492 12.29188 0.588 24.87575 H ? A ? 60 HB2 1
   ATOM 2036 HB3 B MET A 147 ? 6.05719 11.07122 12.25541 0.588 24.87575 H ? A ? 60 HB3 1
   ATOM 2037 HG2 B MET A 147 ? 5.20621 8.95195 11.52269 0.588 21.12081 H ? A ? 60 HG2 1
   ATOM 2038 HG3 B MET A 147 ? 6.65209 8.33860 11.76486 0.588 21.12081 H ? A ? 60 HG3 1
   ATOM 2039 HE1 B MET A 147 ? 3.47792 9.04741 14.75075 0.588 22.94053 H ? A ? 60 HE1 1
   ATOM 2040 HE2 B MET A 147 ? 3.76910 10.05204 13.55515 0.588 22.94053 H ? A ? 60 HE2 1
   ATOM 2041 HE3 B MET A 147 ? 3.28394 8.57093 13.24780 0.588 22.94053 H ? A ? 60 HE3 1
   ATOM 2042 N . SER A 148 ? 8.02108 12.75217 9.56419 1.000 18.26292 N ? A ? 61 N 1
   ATOM 2043 CA . SER A 148 ? 8.37887 14.16699 9.45950 1.000 21.42061 C ? A ? 61 CA 1
   ATOM 2044 C . SER A 148 ? 9.37613 14.40053 8.30886 1.000 19.25201 C ? A ? 61 C 1
   ATOM 2045 O . SER A 148 ? 10.29484 13.57628 8.08994 1.000 21.26737 O ? A ? 61 O 1
   ATOM 2046 CB . SER A 148 ? 9.10688 14.60634 10.75731 1.000 20.46677 C ? A ? 61 CB 1
   ATOM 2047 OG . SER A 148 ? 9.38274 16.05636 10.83914 1.000 21.52970 O ? A ? 61 OG 1
   ATOM 2048 H . SER A 148 ? 8.61839 12.25317 9.19837 1.000 21.91631 H ? A ? 61 H 1
   ATOM 2049 HA . SER A 148 ? 7.56950 14.67210 9.28434 1.000 25.70554 H ? A ? 61 HA 1
   ATOM 2050 HB2 . SER A 148 ? 8.55017 14.36194 11.51312 1.000 24.56093 H ? A ? 61 HB2 1
   ATOM 2051 HB3 . SER A 148 ? 9.95348 14.13506 10.80273 1.000 24.56093 H ? A ? 61 HB3 1
   ATOM 2052 HG . SER A 148 ? 8.66255 16.48783 10.81158 1.000 25.83645 H ? A ? 61 HG 1
   ATOM 2053 N . SER A 149 ? 9.31952 15.59932 7.67588 1.000 19.81264 N ? A ? 62 N 1
   ATOM 2054 CA . SER A 149 ? 10.35597 15.99352 6.71092 1.000 20.11791 C ? A ? 62 CA 1
   ATOM 2055 C . SER A 149 ? 11.40598 16.97572 7.29016 1.000 21.58801 C ? A ? 62 C 1
   ATOM 2056 O . SER A 149 ? 12.35083 17.38779 6.55533 1.000 21.36447 O ? A ? 62 O 1
   ATOM 2057 CB . SER A 149 ? 9.68734 16.69149 5.45580 1.000 19.28650 C ? A ? 62 CB 1
   ATOM 2058 OG . SER A 149 ? 8.91020 17.83200 5.90088 1.000 19.69870 O ? A ? 62 OG 1
   ATOM 2059 H . SER A 149 ? 8.69916 16.18337 7.79270 1.000 23.77597 H ? A ? 62 H 1
   ATOM 2060 HA . SER A 149 ? 10.81349 15.18541 6.43069 1.000 24.14230 H ? A ? 62 HA 1
   ATOM 2061 HB2 . SER A 149 ? 10.38028 16.99167 4.84701 1.000 23.14461 H ? A ? 62 HB2 1
   ATOM 2062 HB3 . SER A 149 ? 9.10381 16.05893 5.00831 1.000 23.14461 H ? A ? 62 HB3 1
   ATOM 2063 HG . SER A 149 ? 8.22898 17.57066 6.31712 1.000 23.63925 H ? A ? 62 HG 1
   ATOM 2064 N . ARG A 150 ? 11.31904 17.28591 8.58897 1.000 25.02083 N ? A ? 63 N 1
   ATOM 2065 CA . ARG A 150 ? 12.19129 18.29269 9.18082 1.000 28.72134 C ? A ? 63 CA 1
   ATOM 2066 C . ARG A 150 ? 13.65605 17.96560 9.03359 1.000 30.91354 C ? A ? 63 C 1
   ATOM 2067 O . ARG A 150 ? 14.44653 18.89863 8.91290 1.000 25.32877 O ? A ? 63 O 1
   ATOM 2068 H . ARG A 150 ? 10.76601 16.92826 9.14201 1.000 30.02580 H ? A ? 63 H 1
   ATOM 2069 HA . ARG A 150 ? 12.02592 19.12920 8.71844 1.000 34.46641 H ? A ? 63 HA 1
   ATOM 2070 CB A ARG A 150 ? 11.83037 18.52014 10.65300 0.463 36.36718 C ? A ? 63 CB 1
   ATOM 2071 CG A ARG A 150 ? 12.21481 17.39205 11.55720 0.463 51.19838 C ? A ? 63 CG 1
   ATOM 2072 CD A ARG A 150 ? 11.86615 17.73487 12.87395 0.463 55.86734 C ? A ? 63 CD 1
   ATOM 2073 NE A ARG A 150 ? 12.06157 19.16693 13.22344 0.463 51.33799 N ? A ? 63 NE 1
   ATOM 2074 CZ A ARG A 150 ? 13.21093 19.70550 13.60831 0.463 49.86720 C ? A ? 63 CZ 1
   ATOM 2075 NH1 A ARG A 150 ? 14.33336 19.01296 13.55204 0.463 42.22773 N ? A ? 63 NH1 1
   ATOM 2076 NH2 A ARG A 150 ? 13.22981 20.97416 14.00710 0.463 41.31963 N ? A ? 63 NH2 1
   ATOM 2077 HB2 A ARG A 150 ? 12.28715 19.31688 10.96517 0.463 43.64143 H ? A ? 63 HB2 1
   ATOM 2078 HB3 A ARG A 150 ? 10.87024 18.63948 10.72246 0.463 43.64143 H ? A ? 63 HB3 1
   ATOM 2079 HG2 A ARG A 150 ? 11.73935 16.58566 11.30310 0.463 61.43886 H ? A ? 63 HG2 1
   ATOM 2080 HG3 A ARG A 150 ? 13.17191 17.24112 11.51177 0.463 61.43886 H ? A ? 63 HG3 1
   ATOM 2081 HD2 A ARG A 150 ? 10.92760 17.52923 13.00708 0.463 67.04162 H ? A ? 63 HD2 1
   ATOM 2082 HD3 A ARG A 150 ? 12.41017 17.21088 13.48253 0.463 67.04162 H ? A ? 63 HD3 1
   ATOM 2083 HE A ARG A 150 ? 11.37734 19.68538 13.17212 0.463 61.60640 H ? A ? 63 HE 1
   ATOM 2084 HH11 A ARG A 150 ? 14.32481 18.20292 13.26332 0.463 50.67408 H ? A ? 63 HH11 1
   ATOM 2085 HH12 A ARG A 150 ? 15.07315 19.37183 13.80409 0.463 50.67408 H ? A ? 63 HH12 1
   ATOM 2086 HH21 A ARG A 150 ? 12.50303 21.43390 14.01304 0.463 49.58437 H ? A ? 63 HH21 1
   ATOM 2087 HH22 A ARG A 150 ? 13.96880 21.33477 14.25902 0.463 49.58437 H ? A ? 63 HH22 1
   ATOM 2088 CB B ARG A 150 ? 11.86305 18.45064 10.67719 0.537 36.36990 C ? A ? 63 CB 1
   ATOM 2089 CG B ARG A 150 ? 12.18113 17.17199 11.50583 0.537 51.10393 C ? A ? 63 CG 1
   ATOM 2090 CD B ARG A 150 ? 12.19720 17.36657 12.97104 0.537 55.38952 C ? A ? 63 CD 1
   ATOM 2091 NE B ARG A 150 ? 13.32824 18.15307 13.47947 0.537 52.24553 N ? A ? 63 NE 1
   ATOM 2092 CZ B ARG A 150 ? 14.29090 17.70330 14.28631 0.537 41.10363 C ? A ? 63 CZ 1
   ATOM 2093 NH1 B ARG A 150 ? 14.24720 16.48461 14.86850 0.537 24.95463 N ? A ? 63 NH1 1
   ATOM 2094 NH2 B ARG A 150 ? 15.34034 18.48173 14.51513 0.537 51.49777 N ? A ? 63 NH2 1
   ATOM 2095 HB2 B ARG A 150 ? 12.38852 19.18102 11.03958 0.537 43.64468 H ? A ? 63 HB2 1
   ATOM 2096 HB3 B ARG A 150 ? 10.91716 18.64268 10.77366 0.537 43.64468 H ? A ? 63 HB3 1
   ATOM 2097 HG2 B ARG A 150 ? 11.50756 16.50218 11.30946 0.537 61.32553 H ? A ? 63 HG2 1
   ATOM 2098 HG3 B ARG A 150 ? 13.05757 16.84705 11.24666 0.537 61.32553 H ? A ? 63 HG3 1
   ATOM 2099 HD2 B ARG A 150 ? 11.38371 17.82751 13.22923 0.537 66.46823 H ? A ? 63 HD2 1
   ATOM 2100 HD3 B ARG A 150 ? 12.23448 16.49577 13.39675 0.537 66.46823 H ? A ? 63 HD3 1
   ATOM 2101 HE B ARG A 150 ? 13.37417 18.97648 13.23557 0.537 62.69544 H ? A ? 63 HE 1
   ATOM 2102 HH11 B ARG A 150 ? 13.57869 15.96307 14.72465 0.537 29.94636 H ? A ? 63 HH11 1
   ATOM 2103 HH12 B ARG A 150 ? 14.88789 16.23055 15.38286 0.537 29.94636 H ? A ? 63 HH12 1
   ATOM 2104 HH21 B ARG A 150 ? 15.38903 19.25721 14.14653 0.537 61.79813 H ? A ? 63 HH21 1
   ATOM 2105 HH22 B ARG A 150 ? 15.97203 18.21092 15.03208 0.537 61.79813 H ? A ? 63 HH22 1
   ATOM 2106 N B ASP A 151 ? 14.04910 16.67485 9.01441 0.527 22.91484 N ? A ? 64 N 1
   ATOM 2107 CA B ASP A 151 ? 15.44943 16.26913 8.95008 0.527 25.63452 C ? A ? 64 CA 1
   ATOM 2108 C B ASP A 151 ? 15.86684 15.57871 7.63440 0.527 23.95110 C ? A ? 64 C 1
   ATOM 2109 O B ASP A 151 ? 16.95649 14.97986 7.56741 0.527 25.22922 O ? A ? 64 O 1
   ATOM 2110 CB B ASP A 151 ? 15.80884 15.33571 10.12632 0.527 26.26130 C ? A ? 64 CB 1
   ATOM 2111 CG B ASP A 151 ? 15.53930 15.94718 11.51618 0.527 29.52524 C ? A ? 64 CG 1
   ATOM 2112 OD1 B ASP A 151 ? 15.65644 17.18919 11.70283 0.527 29.66640 O ? A ? 64 OD1 1
   ATOM 2113 OD2 B ASP A 151 ? 15.16119 15.17012 12.43285 0.527 30.62303 O ? A ? 64 OD2 1
   ATOM 2114 H B ASP A 151 ? 13.50388 16.01020 9.03867 0.527 27.49862 H ? A ? 64 H 1
   ATOM 2115 HA B ASP A 151 ? 15.96173 17.08969 9.02174 0.527 30.76223 H ? A ? 64 HA 1
   ATOM 2116 HB2 B ASP A 151 ? 15.28082 14.52530 10.05337 0.527 31.51436 H ? A ? 64 HB2 1
   ATOM 2117 HB3 B ASP A 151 ? 16.75363 15.12170 10.07662 0.527 31.51436 H ? A ? 64 HB3 1
   ATOM 2118 N C ASP A 151 ? 14.03586 16.67834 8.98558 0.473 22.96725 N ? A ? 64 N 1
   ATOM 2119 CA C ASP A 151 ? 15.43044 16.25787 8.95394 0.473 25.62430 C ? A ? 64 CA 1
   ATOM 2120 C C ASP A 151 ? 15.82471 15.50653 7.67312 0.473 23.96779 C ? A ? 64 C 1
   ATOM 2121 O C ASP A 151 ? 16.86178 14.82435 7.65371 0.473 25.13516 O ? A ? 64 O 1
   ATOM 2122 CB C ASP A 151 ? 15.73377 15.41378 10.20535 0.473 26.36482 C ? A ? 64 CB 1
   ATOM 2123 CG C ASP A 151 ? 15.35068 16.12780 11.52551 0.473 30.03471 C ? A ? 64 CG 1
   ATOM 2124 OD1 C ASP A 151 ? 15.81228 17.26835 11.73791 0.473 29.72334 O ? A ? 64 OD1 1
   ATOM 2125 OD2 C ASP A 151 ? 14.53751 15.58989 12.33612 0.473 29.67135 O ? A ? 64 OD2 1
   ATOM 2126 H C ASP A 151 ? 13.48357 16.01928 8.97039 0.473 27.56151 H ? A ? 64 H 1
   ATOM 2127 HA C ASP A 151 ? 15.98772 17.05173 8.96553 0.473 30.74997 H ? A ? 64 HA 1
   ATOM 2128 HB2 C ASP A 151 ? 15.23058 14.58594 10.15652 0.473 31.63859 H ? A ? 64 HB2 1
   ATOM 2129 HB3 C ASP A 151 ? 16.68440 15.22300 10.23384 0.473 31.63859 H ? A ? 64 HB3 1
   ATOM 2130 N . TRP A 152 ? 15.04454 15.64556 6.58239 1.000 21.73231 N ? A ? 65 N 1
   ATOM 2131 CA . TRP A 152 ? 15.37093 14.98160 5.34908 1.000 21.40402 C ? A ? 65 CA 1
   ATOM 2132 C . TRP A 152 ? 16.57947 15.63891 4.68391 1.000 22.78603 C ? A ? 65 C 1
   ATOM 2133 O . TRP A 152 ? 16.71272 16.87037 4.68344 1.000 26.06931 O ? A ? 65 O 1
   ATOM 2134 HA . TRP A 152 ? 15.57268 14.05685 5.56129 1.000 25.68563 H ? A ? 65 HA 1
   ATOM 2135 CB A TRP A 152 ? 14.20369 15.02592 4.35690 0.352 22.23280 C ? A ? 65 CB 1
   ATOM 2136 CG A TRP A 152 ? 13.02053 14.15216 4.66301 0.352 22.50378 C ? A ? 65 CG 1
   ATOM 2137 CD1 A TRP A 152 ? 12.90863 13.22845 5.66028 0.352 22.51793 C ? A ? 65 CD1 1
   ATOM 2138 CD2 A TRP A 152 ? 11.77267 14.14192 3.95134 0.352 20.46230 C ? A ? 65 CD2 1
   ATOM 2139 NE1 A TRP A 152 ? 11.66222 12.62329 5.61473 0.352 20.49318 N ? A ? 65 NE1 1
   ATOM 2140 CE2 A TRP A 152 ? 10.93721 13.17736 4.58335 0.352 20.24750 C ? A ? 65 CE2 1
   ATOM 2141 CE3 A TRP A 152 ? 11.26413 14.87480 2.86673 0.352 22.24873 C ? A ? 65 CE3 1
   ATOM 2142 CZ2 A TRP A 152 ? 9.63075 12.93470 4.15844 0.352 18.29850 C ? A ? 65 CZ2 1
   ATOM 2143 CZ3 A TRP A 152 ? 9.98111 14.60707 2.42482 0.352 20.49926 C ? A ? 65 CZ3 1
   ATOM 2144 CH2 A TRP A 152 ? 9.17341 13.64969 3.06512 0.352 22.26389 C ? A ? 65 CH2 1
   ATOM 2145 HB2 A TRP A 152 ? 13.87831 15.93885 4.31702 0.352 26.68017 H ? A ? 65 HB2 1
   ATOM 2146 HB3 A TRP A 152 ? 14.53824 14.75470 3.48775 0.352 26.68017 H ? A ? 65 HB3 1
   ATOM 2147 HD1 A TRP A 152 ? 13.57270 13.03281 6.28127 0.352 27.02232 H ? A ? 65 HD1 1
   ATOM 2148 HE1 A TRP A 152 ? 11.38697 12.00360 6.14371 0.352 24.59263 H ? A ? 65 HE1 1
   ATOM 2149 HE3 A TRP A 152 ? 11.78064 15.52827 2.45310 0.352 26.69929 H ? A ? 65 HE3 1
   ATOM 2150 HZ2 A TRP A 152 ? 9.08831 12.31667 4.59284 0.352 21.95901 H ? A ? 65 HZ2 1
   ATOM 2151 HZ3 A TRP A 152 ? 9.64601 15.06879 1.69037 0.352 24.59992 H ? A ? 65 HZ3 1
   ATOM 2152 HH2 A TRP A 152 ? 8.31356 13.49381 2.74692 0.352 26.71748 H ? A ? 65 HH2 1
   ATOM 2153 CB B TRP A 152 ? 14.20925 15.01966 4.35533 0.648 22.20082 C ? A ? 65 CB 1
   ATOM 2154 CG B TRP A 152 ? 13.00806 14.14201 4.64124 0.648 22.51442 C ? A ? 65 CG 1
   ATOM 2155 CD1 B TRP A 152 ? 12.87244 13.20958 5.63091 0.648 22.54056 C ? A ? 65 CD1 1
   ATOM 2156 CD2 B TRP A 152 ? 11.76688 14.15890 3.91005 0.648 20.39103 C ? A ? 65 CD2 1
   ATOM 2157 NE1 B TRP A 152 ? 11.61259 12.61497 5.56442 0.648 20.42114 N ? A ? 65 NE1 1
   ATOM 2158 CE2 B TRP A 152 ? 10.89923 13.19619 4.53214 0.648 20.22081 C ? A ? 65 CE2 1
   ATOM 2159 CE3 B TRP A 152 ? 11.27608 14.93018 2.83454 0.648 22.26195 C ? A ? 65 CE3 1
   ATOM 2160 CZ2 B TRP A 152 ? 9.58628 12.99141 4.09621 0.648 18.20985 C ? A ? 65 CZ2 1
   ATOM 2161 CZ3 B TRP A 152 ? 9.99617 14.68777 2.36629 0.648 20.44607 C ? A ? 65 CZ3 1
   ATOM 2162 CH2 B TRP A 152 ? 9.15125 13.73807 2.98917 0.648 22.25652 C ? A ? 65 CH2 1
   ATOM 2163 H B TRP A 152 ? 14.29713 16.07080 6.57019 0.527 26.07958 H ? A ? 65 H 1
   ATOM 2164 HB2 B TRP A 152 ? 13.88407 15.93260 4.31427 0.648 26.64180 H ? A ? 65 HB2 1
   ATOM 2165 HB3 B TRP A 152 ? 14.55156 14.75011 3.48869 0.648 26.64180 H ? A ? 65 HB3 1
   ATOM 2166 HD1 B TRP A 152 ? 13.52629 13.00139 6.25864 0.648 27.04948 H ? A ? 65 HD1 1
   ATOM 2167 HE1 B TRP A 152 ? 11.32637 11.98953 6.08066 0.648 24.50618 H ? A ? 65 HE1 1
   ATOM 2168 HE3 B TRP A 152 ? 11.80399 15.59042 2.44686 0.648 26.71514 H ? A ? 65 HE3 1
   ATOM 2169 HZ2 B TRP A 152 ? 9.02403 12.38533 4.52216 0.648 21.85263 H ? A ? 65 HZ2 1
   ATOM 2170 HZ3 B TRP A 152 ? 9.68492 15.15862 1.62715 0.648 24.53610 H ? A ? 65 HZ3 1
   ATOM 2171 HH2 B TRP A 152 ? 8.29188 13.60609 2.65908 0.648 26.70863 H ? A ? 65 HH2 1
   ATOM 2172 H C TRP A 152 ? 14.32834 16.12054 6.54993 0.473 26.07958 H ? A ? 65 H 1
   ATOM 2173 N . PRO A 153 ? 17.41607 14.85529 4.03265 1.000 23.60520 N ? A ? 66 N 1
   ATOM 2174 CA . PRO A 153 ? 18.52291 15.41078 3.25714 1.000 27.11678 C ? A ? 66 CA 1
   ATOM 2175 C . PRO A 153 ? 18.08159 16.01409 1.93070 1.000 29.36555 C ? A ? 66 C 1
   ATOM 2176 O . PRO A 153 ? 17.01482 15.71812 1.39481 1.000 25.63953 O ? A ? 66 O 1
   ATOM 2177 CB . PRO A 153 ? 19.40264 14.19576 2.99904 1.000 30.13180 C ? A ? 66 CB 1
   ATOM 2178 CG . PRO A 153 ? 18.47027 13.02999 3.02121 1.000 29.02642 C ? A ? 66 CG 1
   ATOM 2179 CD . PRO A 153 ? 17.46992 13.37306 4.09487 1.000 25.33855 C ? A ? 66 CD 1
   ATOM 2180 HA . PRO A 153 ? 18.98441 16.08328 3.78219 1.000 32.54095 H ? A ? 66 HA 1
   ATOM 2181 HB2 . PRO A 153 ? 19.83403 14.27855 2.13420 1.000 36.15896 H ? A ? 66 HB2 1
   ATOM 2182 HB3 . PRO A 153 ? 20.07144 14.11840 3.69734 1.000 36.15896 H ? A ? 66 HB3 1
   ATOM 2183 HG2 . PRO A 153 ? 18.03723 12.93301 2.15867 1.000 34.83251 H ? A ? 66 HG2 1
   ATOM 2184 HG3 . PRO A 153 ? 18.95520 12.21943 3.24198 1.000 34.83251 H ? A ? 66 HG3 1
   ATOM 2185 HD2 . PRO A 153 ? 16.60273 12.98564 3.89792 1.000 30.40707 H ? A ? 66 HD2 1
   ATOM 2186 HD3 . PRO A 153 ? 17.77750 13.07310 4.96454 1.000 30.40707 H ? A ? 66 HD3 1
   ATOM 2187 N . ARG A 154 ? 18.93197 16.89478 1.39430 1.000 26.28284 N ? A ? 67 N 1
   ATOM 2188 CA . ARG A 154 ? 18.58166 17.54287 0.14445 1.000 27.63623 C ? A ? 67 CA 1
   ATOM 2189 C . ARG A 154 ? 18.67185 16.63666 -1.07662 1.000 26.53160 C ? A ? 67 C 1
   ATOM 2190 O . ARG A 154 ? 18.10061 16.97337 -2.14604 1.000 23.70782 O ? A ? 67 O 1
   ATOM 2191 H . ARG A 154 ? 19.69095 17.12170 1.72905 1.000 31.54021 H ? A ? 67 H 1
   ATOM 2192 HA . ARG A 154 ? 17.65927 17.83513 0.21286 1.000 33.16429 H ? A ? 67 HA 1
   ATOM 2193 CB A ARG A 154 ? 19.49640 18.75929 -0.05870 0.357 46.71355 C ? A ? 67 CB 1
   ATOM 2194 CG A ARG A 154 ? 19.97948 19.38553 1.24838 0.357 79.42290 C ? A ? 67 CG 1
   ATOM 2195 CD A ARG A 154 ? 18.83000 19.67926 2.19601 0.357 73.50618 C ? A ? 67 CD 1
   ATOM 2196 NE A ARG A 154 ? 19.11050 19.22766 3.56194 0.357 64.90247 N ? A ? 67 NE 1
   ATOM 2197 CZ A ARG A 154 ? 18.19265 19.15152 4.52327 0.357 56.85185 C ? A ? 67 CZ 1
   ATOM 2198 NH1 A ARG A 154 ? 16.94847 19.56379 4.31167 0.357 54.64926 N ? A ? 67 NH1 1
   ATOM 2199 NH2 A ARG A 154 ? 18.56990 18.82006 5.75856 0.357 47.55710 N ? A ? 67 NH2 1
   ATOM 2200 HB2 A ARG A 154 ? 20.27801 18.48198 -0.56177 0.357 56.05707 H ? A ? 67 HB2 1
   ATOM 2201 HB3 A ARG A 154 ? 19.00881 19.43823 -0.55084 0.357 56.05707 H ? A ? 67 HB3 1
   ATOM 2202 HG2 A ARG A 154 ? 20.58769 18.77286 1.69066 0.357 95.30829 H ? A ? 67 HG2 1
   ATOM 2203 HG3 A ARG A 154 ? 20.43294 20.22073 1.05416 0.357 95.30829 H ? A ? 67 HG3 1
   ATOM 2204 HD2 A ARG A 154 ? 18.67360 20.63626 2.22014 0.357 88.20822 H ? A ? 67 HD2 1
   ATOM 2205 HD3 A ARG A 154 ? 18.03435 19.22084 1.88345 0.357 88.20822 H ? A ? 67 HD3 1
   ATOM 2206 HE A ARG A 154 ? 19.91671 18.99799 3.75398 0.357 77.88377 H ? A ? 67 HE 1
   ATOM 2207 HH11 A ARG A 154 ? 16.72643 19.88523 3.54553 0.357 65.57992 H ? A ? 67 HH11 1
   ATOM 2208 HH12 A ARG A 154 ? 16.36460 19.50939 4.94074 0.357 65.57992 H ? A ? 67 HH12 1
   ATOM 2209 HH21 A ARG A 154 ? 19.39770 18.65845 5.92657 0.357 57.06933 H ? A ? 67 HH21 1
   ATOM 2210 HH22 A ARG A 154 ? 17.98539 18.76791 6.38724 0.357 57.06933 H ? A ? 67 HH22 1
   ATOM 2211 CB B ARG A 154 ? 19.49666 18.76487 -0.07414 0.643 46.63253 C ? A ? 67 CB 1
   ATOM 2212 CG B ARG A 154 ? 20.40173 19.10601 1.11866 0.643 84.76175 C ? A ? 67 CG 1
   ATOM 2213 CD B ARG A 154 ? 19.62168 19.45317 2.40095 0.643 85.29711 C ? A ? 67 CD 1
   ATOM 2214 NE B ARG A 154 ? 20.42133 19.39147 3.63461 0.643 55.88523 N ? A ? 67 NE 1
   ATOM 2215 CZ B ARG A 154 ? 20.96953 20.45502 4.22338 0.643 67.03412 C ? A ? 67 CZ 1
   ATOM 2216 NH1 B ARG A 154 ? 20.90466 21.67532 3.66961 0.643 51.10007 N ? A ? 67 NH1 1
   ATOM 2217 NH2 B ARG A 154 ? 21.55687 20.31026 5.40493 0.643 76.61814 N ? A ? 67 NH2 1
   ATOM 2218 HB2 B ARG A 154 ? 20.07054 18.58843 -0.83600 0.643 55.95984 H ? A ? 67 HB2 1
   ATOM 2219 HB3 B ARG A 154 ? 18.94018 19.53958 -0.25034 0.643 55.95984 H ? A ? 67 HB3 1
   ATOM 2220 HG2 B ARG A 154 ? 20.96635 18.34156 1.31286 0.643 101.71491 H ? A ? 67 HG2 1
   ATOM 2221 HG3 B ARG A 154 ? 20.94925 19.87275 0.88791 0.643 101.71491 H ? A ? 67 HG3 1
   ATOM 2222 HD2 B ARG A 154 ? 19.27815 20.35665 2.31970 0.643 102.35734 H ? A ? 67 HD2 1
   ATOM 2223 HD3 B ARG A 154 ? 18.88753 18.82642 2.49636 0.643 102.35734 H ? A ? 67 HD3 1
   ATOM 2224 HE B ARG A 154 ? 20.54268 18.62176 3.99852 0.643 67.06308 H ? A ? 67 HE 1
   ATOM 2225 HH11 B ARG A 154 ? 20.50247 21.78537 2.91747 0.643 61.32090 H ? A ? 67 HH11 1
   ATOM 2226 HH12 B ARG A 154 ? 21.26528 22.34748 4.06679 0.643 61.32090 H ? A ? 67 HH12 1
   ATOM 2227 HH21 B ARG A 154 ? 21.58058 19.53747 5.78154 0.643 91.94258 H ? A ? 67 HH21 1
   ATOM 2228 HH22 B ARG A 154 ? 21.91368 20.98926 5.79382 0.643 91.94258 H ? A ? 67 HH22 1
   ATOM 2229 N A THR A 155 ? 19.40434 15.53850 -0.97325 0.564 24.95165 N ? A ? 68 N 1
   ATOM 2230 CA A THR A 155 ? 19.55768 14.62677 -2.10295 0.564 29.64064 C ? A ? 68 CA 1
   ATOM 2231 C A THR A 155 ? 19.51827 13.18415 -1.60551 0.564 29.48346 C ? A ? 68 C 1
   ATOM 2232 O A THR A 155 ? 19.66816 12.90979 -0.40882 0.564 30.30116 O ? A ? 68 O 1
   ATOM 2233 CB A THR A 155 ? 20.84979 14.83073 -2.90652 0.564 33.35962 C ? A ? 68 CB 1
   ATOM 2234 OG1 A THR A 155 ? 21.98547 14.48132 -2.10566 0.564 33.42571 O ? A ? 68 OG1 1
   ATOM 2235 CG2 A THR A 155 ? 20.98835 16.26355 -3.40816 0.564 32.30174 C ? A ? 68 CG2 1
   ATOM 2236 H A THR A 155 ? 19.82296 15.29727 -0.26180 0.564 29.94279 H ? A ? 68 H 1
   ATOM 2237 HA A THR A 155 ? 18.81070 14.79331 -2.69891 0.564 35.56957 H ? A ? 68 HA 1
   ATOM 2238 HB A THR A 155 ? 20.81974 14.25629 -3.68756 0.564 40.03235 H ? A ? 68 HB 1
   ATOM 2239 HG1 A THR A 155 ? 22.68830 14.54246 -2.56162 0.564 40.11166 H ? A ? 68 HG1 1
   ATOM 2240 HG21 A THR A 155 ? 21.79193 16.35109 -3.94435 0.564 38.76290 H ? A ? 68 HG21 1
   ATOM 2241 HG22 A THR A 155 ? 20.22028 16.50072 -3.95105 0.564 38.76290 H ? A ? 68 HG22 1
   ATOM 2242 HG23 A THR A 155 ? 21.04329 16.87433 -2.65661 0.564 38.76290 H ? A ? 68 HG23 1
   ATOM 2243 N C THR A 155 ? 19.41530 15.54380 -0.97421 0.297 25.19669 N ? A ? 68 N 1
   ATOM 2244 CA C THR A 155 ? 19.62738 14.64601 -2.10010 0.297 29.65795 C ? A ? 68 CA 1
   ATOM 2245 C C THR A 155 ? 19.52974 13.20667 -1.60924 0.297 29.50729 C ? A ? 68 C 1
   ATOM 2246 O C THR A 155 ? 19.55732 12.92844 -0.40430 0.297 30.27572 O ? A ? 68 O 1
   ATOM 2247 CB C THR A 155 ? 20.98348 14.86522 -2.78563 0.297 33.28516 C ? A ? 68 CB 1
   ATOM 2248 OG1 C THR A 155 ? 22.03183 14.74492 -1.82005 0.297 34.47543 O ? A ? 68 OG1 1
   ATOM 2249 CG2 C THR A 155 ? 21.05196 16.22948 -3.46090 0.297 32.28657 C ? A ? 68 CG2 1
   ATOM 2250 H C THR A 155 ? 19.81314 15.29718 -0.25275 0.297 30.23683 H ? A ? 68 H 1
   ATOM 2251 HA C THR A 155 ? 18.93013 14.81213 -2.75367 0.297 35.59035 H ? A ? 68 HA 1
   ATOM 2252 HB C THR A 155 ? 21.10289 14.19493 -3.47654 0.297 39.94300 H ? A ? 68 HB 1
   ATOM 2253 HG1 C THR A 155 ? 22.05617 13.96128 -1.51853 0.297 41.37132 H ? A ? 68 HG1 1
   ATOM 2254 HG21 C THR A 155 ? 21.90752 16.33722 -3.90510 0.297 38.74470 H ? A ? 68 HG21 1
   ATOM 2255 HG22 C THR A 155 ? 20.34347 16.31010 -4.11851 0.297 38.74470 H ? A ? 68 HG22 1
   ATOM 2256 HG23 C THR A 155 ? 20.94962 16.93222 -2.80015 0.297 38.74470 H ? A ? 68 HG23 1
   ATOM 2257 N D THR A 155 ? 19.42499 15.54750 -0.98803 0.139 25.35544 N ? A ? 68 N 1
   ATOM 2258 CA D THR A 155 ? 19.62604 14.66444 -2.12404 0.139 29.68230 C ? A ? 68 CA 1
   ATOM 2259 C D THR A 155 ? 19.48741 13.22222 -1.66544 0.139 29.52778 C ? A ? 68 C 1
   ATOM 2260 O D THR A 155 ? 19.70164 12.90022 -0.49296 0.139 30.28750 O ? A ? 68 O 1
   ATOM 2261 CB D THR A 155 ? 21.00056 14.85673 -2.78634 0.139 33.24389 C ? A ? 68 CB 1
   ATOM 2262 OG1 D THR A 155 ? 22.03353 14.70049 -1.80616 0.139 34.46137 O ? A ? 68 OG1 1
   ATOM 2263 CG2 D THR A 155 ? 21.10938 16.23020 -3.43670 0.139 32.30071 C ? A ? 68 CG2 1
   ATOM 2264 H D THR A 155 ? 19.83298 15.29804 -0.27324 0.139 30.42733 H ? A ? 68 H 1
   ATOM 2265 HA D THR A 155 ? 18.94539 14.85326 -2.78883 0.139 35.61957 H ? A ? 68 HA 1
   ATOM 2266 HB D THR A 155 ? 21.11535 14.19116 -3.48257 0.139 39.89348 H ? A ? 68 HB 1
   ATOM 2267 HG1 D THR A 155 ? 22.02740 13.91643 -1.50479 0.139 41.35446 H ? A ? 68 HG1 1
   ATOM 2268 HG21 D THR A 155 ? 21.97526 16.32782 -3.86286 0.139 38.76166 H ? A ? 68 HG21 1
   ATOM 2269 HG22 D THR A 155 ? 20.41536 16.33626 -4.10602 0.139 38.76166 H ? A ? 68 HG22 1
   ATOM 2270 HG23 D THR A 155 ? 21.00859 16.92375 -2.76608 0.139 38.76166 H ? A ? 68 HG23 1
   ATOM 2271 N A ARG A 156 ? 19.29432 12.26573 -2.55953 0.564 29.67943 N ? A ? 69 N 1
   ATOM 2272 CA A ARG A 156 ? 19.39137 10.82162 -2.36576 0.564 30.77343 C ? A ? 69 CA 1
   ATOM 2273 C A ARG A 156 ? 19.98287 10.17064 -3.61365 0.564 31.41455 C ? A ? 69 C 1
   ATOM 2274 O A ARG A 156 ? 19.74823 10.62924 -4.74157 0.564 28.99952 O ? A ? 69 O 1
   ATOM 2275 CB A ARG A 156 ? 18.02245 10.20227 -2.08261 0.564 29.47635 C ? A ? 69 CB 1
   ATOM 2276 CG A ARG A 156 ? 18.00396 8.69804 -2.10893 0.564 35.06426 C ? A ? 69 CG 1
   ATOM 2277 CD A ARG A 156 ? 16.61636 8.12434 -1.77343 0.564 31.40396 C ? A ? 69 CD 1
   ATOM 2278 NE A ARG A 156 ? 16.66883 6.67910 -1.64085 0.564 35.08256 N ? A ? 69 NE 1
   ATOM 2279 CZ A ARG A 156 ? 16.70502 6.02879 -0.48802 0.564 34.42941 C ? A ? 69 CZ 1
   ATOM 2280 NH1 A ARG A 156 ? 16.63613 6.66825 0.67025 0.564 37.14051 N ? A ? 69 NH1 1
   ATOM 2281 NH2 A ARG A 156 ? 16.79946 4.70776 -0.49846 0.564 36.92668 N ? A ? 69 NH2 1
   ATOM 2282 H A ARG A 156 ? 19.07420 12.47093 -3.36516 0.564 35.61613 H ? A ? 69 H 1
   ATOM 2283 HA A ARG A 156 ? 19.98191 10.64332 -1.61718 0.564 36.92892 H ? A ? 69 HA 1
   ATOM 2284 HB2 A ARG A 156 ? 17.73178 10.48398 -1.20111 0.564 35.37242 H ? A ? 69 HB2 1
   ATOM 2285 HB3 A ARG A 156 ? 17.39639 10.51528 -2.75416 0.564 35.37242 H ? A ? 69 HB3 1
   ATOM 2286 HG2 A ARG A 156 ? 18.24993 8.39236 -2.99604 0.564 42.07792 H ? A ? 69 HG2 1
   ATOM 2287 HG3 A ARG A 156 ? 18.63570 8.36065 -1.45474 0.564 42.07792 H ? A ? 69 HG3 1
   ATOM 2288 HD2 A ARG A 156 ? 16.30640 8.49874 -0.93400 0.564 37.68556 H ? A ? 69 HD2 1
   ATOM 2289 HD3 A ARG A 156 ? 15.99495 8.34517 -2.48475 0.564 37.68556 H ? A ? 69 HD3 1
   ATOM 2290 HE A ARG A 156 ? 16.67698 6.21209 -2.36295 0.564 42.09988 H ? A ? 69 HE 1
   ATOM 2291 HH11 A ARG A 156 ? 16.56615 7.52527 0.68478 0.564 44.56942 H ? A ? 69 HH11 1
   ATOM 2292 HH12 A ARG A 156 ? 16.66139 6.22631 1.40757 0.564 44.56942 H ? A ? 69 HH12 1
   ATOM 2293 HH21 A ARG A 156 ? 16.83630 4.28519 -1.24658 0.564 44.31283 H ? A ? 69 HH21 1
   ATOM 2294 HH22 A ARG A 156 ? 16.82395 4.27254 0.24287 0.564 44.31283 H ? A ? 69 HH22 1
   ATOM 2295 N C ARG A 156 ? 19.40890 12.28955 -2.57110 0.297 29.78857 N ? A ? 69 N 1
   ATOM 2296 CA C ARG A 156 ? 19.39008 10.85430 -2.32283 0.297 30.77135 C ? A ? 69 CA 1
   ATOM 2297 C C ARG A 156 ? 19.91470 10.15387 -3.56890 0.297 31.34379 C ? A ? 69 C 1
   ATOM 2298 O C ARG A 156 ? 19.59578 10.56288 -4.69405 0.297 29.10217 O ? A ? 69 O 1
   ATOM 2299 CB C ARG A 156 ? 17.98052 10.36392 -1.99316 0.297 29.77222 C ? A ? 69 CB 1
   ATOM 2300 CG C ARG A 156 ? 17.92386 9.01993 -1.29450 0.297 35.78049 C ? A ? 69 CG 1
   ATOM 2301 CD C ARG A 156 ? 16.47288 8.55682 -1.09358 0.297 32.62194 C ? A ? 69 CD 1
   ATOM 2302 NE C ARG A 156 ? 16.38591 7.35325 -0.27978 0.297 35.69051 N ? A ? 69 NE 1
   ATOM 2303 CZ C ARG A 156 ? 16.06902 7.33423 1.00921 0.297 36.12805 C ? A ? 69 CZ 1
   ATOM 2304 NH1 C ARG A 156 ? 15.83394 8.44305 1.67909 0.297 37.38050 N ? A ? 69 NH1 1
   ATOM 2305 NH2 C ARG A 156 ? 15.96951 6.16743 1.63677 0.297 41.49935 N ? A ? 69 NH2 1
   ATOM 2306 H C ARG A 156 ? 19.33370 12.48423 -3.40539 0.297 35.74709 H ? A ? 69 H 1
   ATOM 2307 HA C ARG A 156 ? 19.96532 10.63562 -1.57304 0.297 36.92642 H ? A ? 69 HA 1
   ATOM 2308 HB2 C ARG A 156 ? 17.55665 11.01374 -1.41095 0.297 35.72747 H ? A ? 69 HB2 1
   ATOM 2309 HB3 C ARG A 156 ? 17.48077 10.28412 -2.82067 0.297 35.72747 H ? A ? 69 HB3 1
   ATOM 2310 HG2 C ARG A 156 ? 18.38457 8.35738 -1.83271 0.297 42.93740 H ? A ? 69 HG2 1
   ATOM 2311 HG3 C ARG A 156 ? 18.34537 9.09144 -0.42380 0.297 42.93740 H ? A ? 69 HG3 1
   ATOM 2312 HD2 C ARG A 156 ? 15.97351 9.25908 -0.64820 0.297 39.14714 H ? A ? 69 HD2 1
   ATOM 2313 HD3 C ARG A 156 ? 16.07724 8.36570 -1.95837 0.297 39.14714 H ? A ? 69 HD3 1
   ATOM 2314 HE C ARG A 156 ? 16.55167 6.60054 -0.66128 0.297 42.82942 H ? A ? 69 HE 1
   ATOM 2315 HH11 C ARG A 156 ? 15.88406 9.20420 1.28192 0.297 44.85741 H ? A ? 69 HH11 1
   ATOM 2316 HH12 C ARG A 156 ? 15.63028 8.40616 2.51381 0.297 44.85741 H ? A ? 69 HH12 1
   ATOM 2317 HH21 C ARG A 156 ? 16.10986 5.43525 1.20804 0.297 49.80003 H ? A ? 69 HH21 1
   ATOM 2318 HH22 C ARG A 156 ? 15.76476 6.14435 2.47172 0.297 49.80003 H ? A ? 69 HH22 1
   ATOM 2319 N D ARG A 156 ? 19.11823 12.36015 -2.61164 0.139 29.65078 N ? A ? 69 N 1
   ATOM 2320 CA D ARG A 156 ? 19.02437 10.92013 -2.37335 0.139 30.60354 C ? A ? 69 CA 1
   ATOM 2321 C D ARG A 156 ? 19.34951 10.24028 -3.69601 0.139 30.67757 C ? A ? 69 C 1
   ATOM 2322 O D ARG A 156 ? 18.52842 10.27709 -4.61704 0.139 27.22835 O ? A ? 69 O 1
   ATOM 2323 CB D ARG A 156 ? 17.63732 10.53051 -1.87932 0.139 30.00000 C ? A ? 69 CB 1
   ATOM 2324 CG D ARG A 156 ? 17.61176 9.26431 -1.03916 0.139 35.07362 C ? A ? 69 CG 1
   ATOM 2325 CD D ARG A 156 ? 16.19998 8.70715 -0.91107 0.139 32.34710 C ? A ? 69 CD 1
   ATOM 2326 NE D ARG A 156 ? 16.11989 7.63176 0.07144 0.139 35.86275 N ? A ? 69 NE 1
   ATOM 2327 CZ D ARG A 156 ? 16.54797 6.39101 -0.12748 0.139 35.28096 C ? A ? 69 CZ 1
   ATOM 2328 NH1 D ARG A 156 ? 17.16957 6.04170 -1.24140 0.139 33.36962 N ? A ? 69 NH1 1
   ATOM 2329 NH2 D ARG A 156 ? 16.34976 5.47685 0.81735 0.139 39.81104 N ? A ? 69 NH2 1
   ATOM 2330 H D ARG A 156 ? 18.91298 12.58809 -3.41508 0.139 35.58174 H ? A ? 69 H 1
   ATOM 2331 HA D ARG A 156 ? 19.66775 10.64636 -1.70103 0.139 36.72506 H ? A ? 69 HA 1
   ATOM 2332 HB2 D ARG A 156 ? 17.28734 11.25285 -1.33468 0.139 36.00081 H ? A ? 69 HB2 1
   ATOM 2333 HB3 D ARG A 156 ? 17.06313 10.38615 -2.64768 0.139 36.00081 H ? A ? 69 HB3 1
   ATOM 2334 HG2 D ARG A 156 ? 18.16883 8.58963 -1.45794 0.139 42.08915 H ? A ? 69 HG2 1
   ATOM 2335 HG3 D ARG A 156 ? 17.94308 9.46251 -0.14930 0.139 42.08915 H ? A ? 69 HG3 1
   ATOM 2336 HD2 D ARG A 156 ? 15.60138 9.41733 -0.63139 0.139 38.81732 H ? A ? 69 HD2 1
   ATOM 2337 HD3 D ARG A 156 ? 15.91774 8.35411 -1.76933 0.139 38.81732 H ? A ? 69 HD3 1
   ATOM 2338 HE D ARG A 156 ? 15.76979 7.81499 0.83529 0.139 43.03611 H ? A ? 69 HE 1
   ATOM 2339 HH11 D ARG A 156 ? 17.30525 6.62458 -1.85901 0.139 40.04436 H ? A ? 69 HH11 1
   ATOM 2340 HH12 D ARG A 156 ? 17.43807 5.23169 -1.34812 0.139 40.04436 H ? A ? 69 HH12 1
   ATOM 2341 HH21 D ARG A 156 ? 15.94839 5.69238 1.54676 0.139 47.77406 H ? A ? 69 HH21 1
   ATOM 2342 HH22 D ARG A 156 ? 16.62292 4.67001 0.69908 0.139 47.77406 H ? A ? 69 HH22 1
   ATOM 2343 N A THR A 157 ? 20.69138 9.05099 -3.41686 0.564 27.01166 N ? A ? 70 N 1
   ATOM 2344 CA A THR A 157 ? 21.30794 8.34100 -4.54044 0.564 28.16777 C ? A ? 70 CA 1
   ATOM 2345 C A THR A 157 ? 20.30710 7.35580 -5.14562 0.564 25.77264 C ? A ? 70 C 1
   ATOM 2346 O A THR A 157 ? 19.64802 6.63321 -4.40437 0.564 24.74143 O ? A ? 70 O 1
   ATOM 2347 CB A THR A 157 ? 22.57250 7.61337 -4.10995 0.564 30.05723 C ? A ? 70 CB 1
   ATOM 2348 OG1 A THR A 157 ? 23.45740 8.53483 -3.47847 0.564 31.04780 O ? A ? 70 OG1 1
   ATOM 2349 CG2 A THR A 157 ? 23.28288 7.03719 -5.31951 0.564 28.16137 C ? A ? 70 CG2 1
   ATOM 2350 H A THR A 157 ? 20.82653 8.68830 -2.64888 0.564 32.41481 H ? A ? 70 H 1
   ATOM 2351 HA A THR A 157 ? 21.55580 8.98599 -5.22122 0.564 33.80213 H ? A ? 70 HA 1
   ATOM 2352 HB A THR A 157 ? 22.33893 6.89649 -3.49969 0.564 36.06948 H ? A ? 70 HB 1
   ATOM 2353 HG1 A THR A 157 ? 24.06097 8.11860 -3.06852 0.564 37.25817 H ? A ? 70 HG1 1
   ATOM 2354 HG21 A THR A 157 ? 24.11692 6.62284 -5.04823 0.564 33.79445 H ? A ? 70 HG21 1
   ATOM 2355 HG22 A THR A 157 ? 22.72350 6.36912 -5.74573 0.564 33.79445 H ? A ? 70 HG22 1
   ATOM 2356 HG23 A THR A 157 ? 23.47446 7.74146 -5.95842 0.564 33.79445 H ? A ? 70 HG23 1
   ATOM 2357 N C THR A 157 ? 20.70642 9.09514 -3.36406 0.297 27.20641 N ? A ? 70 N 1
   ATOM 2358 CA C THR A 157 ? 21.26128 8.34507 -4.48801 0.297 28.22662 C ? A ? 70 CA 1
   ATOM 2359 C C THR A 157 ? 20.23937 7.31958 -4.96797 0.297 26.00124 C ? A ? 70 C 1
   ATOM 2360 O C THR A 157 ? 19.58997 6.65343 -4.16374 0.297 25.30944 O ? A ? 70 O 1
   ATOM 2361 CB C THR A 157 ? 22.56459 7.66175 -4.08068 0.297 30.00413 C ? A ? 70 CB 1
   ATOM 2362 OG1 C THR A 157 ? 23.67778 8.51803 -4.37334 0.297 27.08359 O ? A ? 70 OG1 1
   ATOM 2363 CG2 C THR A 157 ? 22.77273 6.37118 -4.84389 0.297 25.57033 C ? A ? 70 CG2 1
   ATOM 2364 H C THR A 157 ? 20.93311 8.79655 -2.59007 0.297 32.64850 H ? A ? 70 H 1
   ATOM 2365 HA C THR A 157 ? 21.46635 8.94227 -5.22435 0.297 33.87275 H ? A ? 70 HA 1
   ATOM 2366 HB C THR A 157 ? 22.51882 7.46808 -3.13131 0.297 36.00576 H ? A ? 70 HB 1
   ATOM 2367 HG1 C THR A 157 ? 24.39149 8.16126 -4.11078 0.297 32.50112 H ? A ? 70 HG1 1
   ATOM 2368 HG21 C THR A 157 ? 23.67818 6.04956 -4.71111 0.297 30.68520 H ? A ? 70 HG21 1
   ATOM 2369 HG22 C THR A 157 ? 22.14997 5.69654 -4.53095 0.297 30.68520 H ? A ? 70 HG22 1
   ATOM 2370 HG23 C THR A 157 ? 22.62691 6.51888 -5.79142 0.297 30.68520 H ? A ? 70 HG23 1
   ATOM 2371 N D THR A 157 ? 20.54419 9.65013 -3.79902 0.139 29.51161 N ? A ? 70 N 1
   ATOM 2372 CA D THR A 157 ? 20.94543 8.96994 -5.02519 0.139 29.83589 C ? A ? 70 CA 1
   ATOM 2373 C D THR A 157 ? 20.15105 7.67574 -5.19525 0.139 26.67727 C ? A ? 70 C 1
   ATOM 2374 O D THR A 157 ? 19.93027 6.92856 -4.23701 0.139 25.98533 O ? A ? 70 O 1
   ATOM 2375 CB D THR A 157 ? 22.44724 8.66238 -5.00554 0.139 30.02348 C ? A ? 70 CB 1
   ATOM 2376 OG1 D THR A 157 ? 23.19372 9.86167 -5.27123 0.139 32.25146 O ? A ? 70 OG1 1
   ATOM 2377 CG2 D THR A 157 ? 22.81344 7.60168 -6.04332 0.139 28.93466 C ? A ? 70 CG2 1
   ATOM 2378 H D THR A 157 ? 21.13532 9.63130 -3.17467 0.139 35.41474 H ? A ? 70 H 1
   ATOM 2379 HA D THR A 157 ? 20.76789 9.54637 -5.78486 0.139 35.80388 H ? A ? 70 HA 1
   ATOM 2380 HB D THR A 157 ? 22.68257 8.31764 -4.12995 0.139 36.02899 H ? A ? 70 HB 1
   ATOM 2381 HG1 D THR A 157 ? 24.01612 9.69113 -5.28468 0.139 38.70256 H ? A ? 70 HG1 1
   ATOM 2382 HG21 D THR A 157 ? 23.76664 7.62682 -6.22129 0.139 34.72240 H ? A ? 70 HG21 1
   ATOM 2383 HG22 D THR A 157 ? 22.57780 6.72019 -5.71414 0.139 34.72240 H ? A ? 70 HG22 1
   ATOM 2384 HG23 D THR A 157 ? 22.33433 7.76733 -6.87031 0.139 34.72240 H ? A ? 70 HG23 1
   ATOM 2385 N A GLY A 158 ? 20.19492 7.35844 -6.48201 0.564 25.69112 N ? A ? 71 N 1
   ATOM 2386 CA A GLY A 158 ? 19.34979 6.44071 -7.20555 0.564 23.83484 C ? A ? 71 CA 1
   ATOM 2387 C A GLY A 158 ? 19.93831 5.06136 -7.34633 0.564 26.52335 C ? A ? 71 C 1
   ATOM 2388 O A GLY A 158 ? 21.04378 4.92464 -7.91140 0.564 22.61613 O ? A ? 71 O 1
   ATOM 2389 H A GLY A 158 ? 20.61667 7.90422 -6.99568 0.564 30.83016 H ? A ? 71 H 1
   ATOM 2390 HA2 A GLY A 158 ? 18.50156 6.35973 -6.74203 0.564 28.60262 H ? A ? 71 HA2 1
   ATOM 2391 HA3 A GLY A 158 ? 19.19099 6.79203 -8.09564 0.564 28.60262 H ? A ? 71 HA3 1
   ATOM 2392 N C GLY A 158 ? 20.06951 7.23382 -6.28575 0.297 25.88976 N ? A ? 71 N 1
   ATOM 2393 CA C GLY A 158 ? 19.20692 6.22018 -6.86597 0.297 24.72852 C ? A ? 71 CA 1
   ATOM 2394 C C GLY A 158 ? 19.93434 4.89236 -6.95855 0.297 25.64200 C ? A ? 71 C 1
   ATOM 2395 O C GLY A 158 ? 21.07444 4.82727 -7.44823 0.297 24.17205 O ? A ? 71 O 1
   ATOM 2396 H C GLY A 158 ? 20.44365 7.75172 -6.86142 0.297 31.06852 H ? A ? 71 H 1
   ATOM 2397 HA2 C GLY A 158 ? 18.41664 6.10661 -6.31510 0.297 29.67504 H ? A ? 71 HA2 1
   ATOM 2398 HA3 C GLY A 158 ? 18.93471 6.49095 -7.75674 0.297 29.67504 H ? A ? 71 HA3 1
   ATOM 2399 N D GLY A 158 ? 19.71633 7.41717 -6.42603 0.139 25.83539 N ? A ? 71 N 1
   ATOM 2400 CA D GLY A 158 ? 18.96035 6.21455 -6.70025 0.139 24.95549 C ? A ? 71 CA 1
   ATOM 2401 C D GLY A 158 ? 19.84990 5.00096 -6.90067 0.139 25.47245 C ? A ? 71 C 1
   ATOM 2402 O D GLY A 158 ? 20.96849 5.09201 -7.41842 0.139 24.36687 O ? A ? 71 O 1
   ATOM 2403 H D GLY A 158 ? 19.84770 7.92141 -7.11020 0.139 31.00328 H ? A ? 71 H 1
   ATOM 2404 HA2 D GLY A 158 ? 18.36276 6.03532 -5.95751 0.139 29.94740 H ? A ? 71 HA2 1
   ATOM 2405 HA3 D GLY A 158 ? 18.43421 6.34324 -7.50494 0.139 29.94740 H ? A ? 71 HA3 1
   ATOM 2406 N A THR A 159 ? 19.22529 4.04098 -6.81000 0.564 22.74925 N ? A ? 72 N 1
   ATOM 2407 CA A THR A 159 ? 19.72368 2.68169 -6.67853 0.564 22.73122 C ? A ? 72 CA 1
   ATOM 2408 C A THR A 159 ? 18.74168 1.67551 -7.26718 0.564 21.34844 C ? A ? 72 C 1
   ATOM 2409 O A THR A 159 ? 17.52253 1.90744 -7.28169 0.564 18.78077 O ? A ? 72 O 1
   ATOM 2410 CB A THR A 159 ? 19.97839 2.35487 -5.19484 0.564 23.72593 C ? A ? 72 CB 1
   ATOM 2411 OG1 A THR A 159 ? 18.75598 2.46091 -4.46534 0.564 21.26274 O ? A ? 72 OG1 1
   ATOM 2412 CG2 A THR A 159 ? 20.96087 3.37730 -4.58404 0.564 24.26412 C ? A ? 72 CG2 1
   ATOM 2413 H A THR A 159 ? 18.42450 4.13127 -6.50970 0.564 27.29991 H ? A ? 72 H 1
   ATOM 2414 HA A THR A 159 ? 20.54829 2.59015 -7.18107 0.564 27.27827 H ? A ? 72 HA 1
   ATOM 2415 HB A THR A 159 ? 20.34446 1.45911 -5.12776 0.564 28.47192 H ? A ? 72 HB 1
   ATOM 2416 HG1 A THR A 159 ? 18.21256 1.87711 -4.72891 0.564 25.51610 H ? A ? 72 HG1 1
   ATOM 2417 HG21 A THR A 159 ? 21.13709 3.15483 -3.65649 0.564 29.11775 H ? A ? 72 HG21 1
   ATOM 2418 HG22 A THR A 159 ? 21.79762 3.36728 -5.07461 0.564 29.11775 H ? A ? 72 HG22 1
   ATOM 2419 HG23 A THR A 159 ? 20.58127 4.26889 -4.62728 0.564 29.11775 H ? A ? 72 HG23 1
   ATOM 2420 N C THR A 159 ? 19.28026 3.82797 -6.46634 0.297 22.48682 N ? A ? 72 N 1
   ATOM 2421 CA C THR A 159 ? 19.81721 2.47913 -6.51064 0.297 22.96513 C ? A ? 72 CA 1
   ATOM 2422 C C THR A 159 ? 18.79612 1.53955 -7.14204 0.297 21.40371 C ? A ? 72 C 1
   ATOM 2423 O C THR A 159 ? 17.59310 1.83060 -7.18454 0.297 19.11234 O ? A ? 72 O 1
   ATOM 2424 CB C THR A 159 ? 20.19886 1.98115 -5.09912 0.297 23.27854 C ? A ? 72 CB 1
   ATOM 2425 OG1 C THR A 159 ? 19.07407 2.06864 -4.22578 0.297 23.08974 O ? A ? 72 OG1 1
   ATOM 2426 CG2 C THR A 159 ? 21.33944 2.82825 -4.51880 0.297 24.77502 C ? A ? 72 CG2 1
   ATOM 2427 H C THR A 159 ? 18.50591 3.87376 -6.09500 0.297 26.98499 H ? A ? 72 H 1
   ATOM 2428 HA C THR A 159 ? 20.61385 2.46614 -7.06390 0.297 27.55896 H ? A ? 72 HA 1
   ATOM 2429 HB C THR A 159 ? 20.49049 1.05807 -5.16053 0.297 27.93505 H ? A ? 72 HB 1
   ATOM 2430 HG1 C THR A 159 ? 18.45354 1.57689 -4.50636 0.297 27.70849 H ? A ? 72 HG1 1
   ATOM 2431 HG21 C THR A 159 ? 21.64751 2.44248 -3.68383 0.297 29.73084 H ? A ? 72 HG21 1
   ATOM 2432 HG22 C THR A 159 ? 22.08071 2.85929 -5.14366 0.297 29.73084 H ? A ? 72 HG22 1
   ATOM 2433 HG23 C THR A 159 ? 21.02979 3.73234 -4.35255 0.297 29.73084 H ? A ? 72 HG23 1
   ATOM 2434 N D THR A 159 ? 19.33612 3.84427 -6.46433 0.139 22.58857 N ? A ? 72 N 1
   ATOM 2435 CA D THR A 159 ? 19.98983 2.55801 -6.66012 0.139 23.00325 C ? A ? 72 CA 1
   ATOM 2436 C D THR A 159 ? 18.95734 1.54007 -7.12820 0.139 21.49219 C ? A ? 72 C 1
   ATOM 2437 O D THR A 159 ? 17.76914 1.64690 -6.80460 0.139 20.22402 O ? A ? 72 O 1
   ATOM 2438 CB D THR A 159 ? 20.67046 2.05431 -5.37315 0.139 24.16144 C ? A ? 72 CB 1
   ATOM 2439 OG1 D THR A 159 ? 19.71762 1.99820 -4.30456 0.139 23.00303 O ? A ? 72 OG1 1
   ATOM 2440 CG2 D THR A 159 ? 21.82239 2.96997 -4.98118 0.139 24.38260 C ? A ? 72 CG2 1
   ATOM 2441 H D THR A 159 ? 18.58964 3.78416 -6.04153 0.139 27.10709 H ? A ? 72 H 1
   ATOM 2442 HA D THR A 159 ? 20.67468 2.64416 -7.34163 0.139 27.60470 H ? A ? 72 HA 1
   ATOM 2443 HB D THR A 159 ? 21.02668 1.16540 -5.52757 0.139 28.99454 H ? A ? 72 HB 1
   ATOM 2444 HG1 D THR A 159 ? 18.99534 1.67001 -4.58062 0.139 27.60444 H ? A ? 72 HG1 1
   ATOM 2445 HG21 D THR A 159 ? 22.25547 2.63426 -4.18078 0.139 29.25993 H ? A ? 72 HG21 1
   ATOM 2446 HG22 D THR A 159 ? 22.47391 3.00925 -5.69873 0.139 29.25993 H ? A ? 72 HG22 1
   ATOM 2447 HG23 D THR A 159 ? 21.49066 3.86485 -4.80785 0.139 29.25993 H ? A ? 72 HG23 1
   ATOM 2448 N A GLY A 160 ? 19.28789 0.55957 -7.79181 0.564 21.44585 N ? A ? 73 N 1
   ATOM 2449 CA A GLY A 160 ? 18.41801 -0.43661 -8.44094 0.564 19.39547 C ? A ? 73 CA 1
   ATOM 2450 C A GLY A 160 ? 17.68110 0.09736 -9.62550 0.564 18.77997 C ? A ? 73 C 1
   ATOM 2451 O A GLY A 160 ? 18.26014 0.75252 -10.50163 0.564 16.97085 O ? A ? 73 O 1
   ATOM 2452 H A GLY A 160 ? 20.12547 0.36458 -7.78464 0.564 25.73583 H ? A ? 73 H 1
   ATOM 2453 HA2 A GLY A 160 ? 18.95907 -1.18553 -8.73634 0.564 23.27537 H ? A ? 73 HA2 1
   ATOM 2454 HA3 A GLY A 160 ? 17.76420 -0.75343 -7.79824 0.564 23.27537 H ? A ? 73 HA3 1
   ATOM 2455 N C GLY A 160 ? 19.29602 0.41578 -7.66561 0.297 21.45164 N ? A ? 73 N 1
   ATOM 2456 CA C GLY A 160 ? 18.40664 -0.55879 -8.29446 0.297 19.67993 C ? A ? 73 CA 1
   ATOM 2457 C C GLY A 160 ? 17.70629 -0.01375 -9.51145 0.297 18.71014 C ? A ? 73 C 1
   ATOM 2458 O C GLY A 160 ? 18.33380 0.54416 -10.42899 0.297 17.46080 O ? A ? 73 O 1
   ATOM 2459 H C GLY A 160 ? 20.12833 0.19933 -7.66920 0.297 25.74277 H ? A ? 73 H 1
   ATOM 2460 HA2 C GLY A 160 ? 18.92251 -1.33480 -8.56389 0.297 23.61672 H ? A ? 73 HA2 1
   ATOM 2461 HA3 C GLY A 160 ? 17.73177 -0.83480 -7.65472 0.297 23.61672 H ? A ? 73 HA3 1
   ATOM 2462 N D GLY A 160 ? 19.41601 0.55679 -7.89875 0.139 21.48676 N ? A ? 73 N 1
   ATOM 2463 CA D GLY A 160 ? 18.50581 -0.46602 -8.40794 0.139 19.60370 C ? A ? 73 CA 1
   ATOM 2464 C D GLY A 160 ? 17.72587 0.03170 -9.59617 0.139 18.77980 C ? A ? 73 C 1
   ATOM 2465 O D GLY A 160 ? 18.30205 0.55270 -10.55964 0.139 17.59354 O ? A ? 73 O 1
   ATOM 2466 H D GLY A 160 ? 20.23627 0.45962 -8.13819 0.139 25.78492 H ? A ? 73 H 1
   ATOM 2467 HA2 D GLY A 160 ? 19.01316 -1.24783 -8.67676 0.139 23.52525 H ? A ? 73 HA2 1
   ATOM 2468 HA3 D GLY A 160 ? 17.87990 -0.71977 -7.71171 0.139 23.52525 H ? A ? 73 HA3 1
   ATOM 2469 N A ILE A 161 ? 16.35398 -0.14699 -9.65640 0.564 18.60030 N ? A ? 74 N 1
   ATOM 2470 CA A ILE A 161 ? 15.46757 0.41778 -10.68341 0.564 18.01457 C ? A ? 74 CA 1
   ATOM 2471 C A ILE A 161 ? 15.47128 1.91923 -10.70796 0.564 18.72518 C ? A ? 74 C 1
   ATOM 2472 O A ILE A 161 ? 15.03965 2.50144 -11.68677 0.564 18.36383 O ? A ? 74 O 1
   ATOM 2473 CB A ILE A 161 ? 14.02413 -0.21450 -10.48238 0.564 18.05650 C ? A ? 74 CB 1
   ATOM 2474 CG1 A ILE A 161 ? 13.19564 -0.10941 -11.76194 0.564 19.22224 C ? A ? 74 CG1 1
   ATOM 2475 CG2 A ILE A 161 ? 13.31347 0.43642 -9.28842 0.564 17.23717 C ? A ? 74 CG2 1
   ATOM 2476 CD1 A ILE A 161 ? 11.80995 -0.82901 -11.70589 0.564 20.51297 C ? A ? 74 CD1 1
   ATOM 2477 H A ILE A 161 ? 15.94254 -0.64214 -9.08619 0.564 22.32117 H ? A ? 74 H 1
   ATOM 2478 HA A ILE A 161 ? 15.78762 0.17298 -11.56576 0.564 21.61829 H ? A ? 74 HA 1
   ATOM 2479 HB A ILE A 161 ? 14.12964 -1.15867 -10.28668 0.564 21.66861 H ? A ? 74 HB 1
   ATOM 2480 HG12 A ILE A 161 ? 13.02998 0.82858 -11.94533 0.564 23.06750 H ? A ? 74 HG12 1
   ATOM 2481 HG13 A ILE A 161 ? 13.70075 -0.50547 -12.48920 0.564 23.06750 H ? A ? 74 HG13 1
   ATOM 2482 HG21 A ILE A 161 ? 12.51855 -0.07716 -9.07573 0.564 20.68541 H ? A ? 74 HG21 1
   ATOM 2483 HG22 A ILE A 161 ? 13.91577 0.44379 -8.52810 0.564 20.68541 H ? A ? 74 HG22 1
   ATOM 2484 HG23 A ILE A 161 ? 13.06728 1.34455 -9.52420 0.564 20.68541 H ? A ? 74 HG23 1
   ATOM 2485 HD11 A ILE A 161 ? 11.37054 -0.73550 -12.56558 0.564 24.61637 H ? A ? 74 HD11 1
   ATOM 2486 HD12 A ILE A 161 ? 11.94953 -1.76790 -11.50613 0.564 24.61637 H ? A ? 74 HD12 1
   ATOM 2487 HD13 A ILE A 161 ? 11.26953 -0.41997 -11.01196 0.564 24.61637 H ? A ? 74 HD13 1
   ATOM 2488 N C ILE A 161 ? 16.36866 -0.14896 -9.52656 0.297 18.74187 N ? A ? 74 N 1
   ATOM 2489 CA C ILE A 161 ? 15.53508 0.36900 -10.61719 0.297 18.09323 C ? A ? 74 CA 1
   ATOM 2490 C C ILE A 161 ? 15.49741 1.88138 -10.68573 0.297 18.74156 C ? A ? 74 C 1
   ATOM 2491 O C ILE A 161 ? 15.05649 2.41957 -11.69300 0.297 18.37173 O ? A ? 74 O 1
   ATOM 2492 CB C ILE A 161 ? 14.10537 -0.24147 -10.49338 0.297 18.13438 C ? A ? 74 CB 1
   ATOM 2493 CG1 C ILE A 161 ? 13.43180 -0.32763 -11.86571 0.297 19.17902 C ? A ? 74 CG1 1
   ATOM 2494 CG2 C ILE A 161 ? 13.25137 0.57216 -9.52937 0.297 17.28074 C ? A ? 74 CG2 1
   ATOM 2495 CD1 C ILE A 161 ? 12.12395 -1.13728 -11.91271 0.297 19.72696 C ? A ? 74 CD1 1
   ATOM 2496 H C ILE A 161 ? 15.91775 -0.54166 -8.90844 0.297 22.49105 H ? A ? 74 H 1
   ATOM 2497 HA C ILE A 161 ? 15.91141 0.08906 -11.46625 0.297 21.71268 H ? A ? 74 HA 1
   ATOM 2498 HB C ILE A 161 ? 14.19498 -1.14026 -10.13975 0.297 21.76207 H ? A ? 74 HB 1
   ATOM 2499 HG12 C ILE A 161 ? 13.22441 0.57283 -12.16077 0.297 23.01564 H ? A ? 74 HG12 1
   ATOM 2500 HG13 C ILE A 161 ? 14.05177 -0.74487 -12.48413 0.297 23.01564 H ? A ? 74 HG13 1
   ATOM 2501 HG21 C ILE A 161 ? 12.49069 0.03751 -9.25295 0.297 20.73769 H ? A ? 74 HG21 1
   ATOM 2502 HG22 C ILE A 161 ? 13.78703 0.80981 -8.75639 0.297 20.73769 H ? A ? 74 HG22 1
   ATOM 2503 HG23 C ILE A 161 ? 12.94529 1.37517 -9.97924 0.297 20.73769 H ? A ? 74 HG23 1
   ATOM 2504 HD11 C ILE A 161 ? 11.77842 -1.12676 -12.81902 0.297 23.67315 H ? A ? 74 HD11 1
   ATOM 2505 HD12 C ILE A 161 ? 12.30736 -2.04966 -11.63919 0.297 23.67315 H ? A ? 74 HD12 1
   ATOM 2506 HD13 C ILE A 161 ? 11.48091 -0.73385 -11.30884 0.297 23.67315 H ? A ? 74 HD13 1
   ATOM 2507 N D ILE A 161 ? 16.39619 -0.11663 -9.53201 0.139 18.76524 N ? A ? 74 N 1
   ATOM 2508 CA D ILE A 161 ? 15.52041 0.36515 -10.59673 0.139 18.12938 C ? A ? 74 CA 1
   ATOM 2509 C D ILE A 161 ? 15.50718 1.88290 -10.68476 0.139 18.74569 C ? A ? 74 C 1
   ATOM 2510 O D ILE A 161 ? 15.09819 2.43098 -11.71229 0.139 18.39119 O ? A ? 74 O 1
   ATOM 2511 CB D ILE A 161 ? 14.09216 -0.20285 -10.39026 0.139 18.16135 C ? A ? 74 CB 1
   ATOM 2512 CG1 D ILE A 161 ? 13.24416 -0.02686 -11.65326 0.139 19.24232 C ? A ? 74 CG1 1
   ATOM 2513 CG2 D ILE A 161 ? 13.41490 0.46436 -9.19326 0.139 17.45866 C ? A ? 74 CG2 1
   ATOM 2514 CD1 D ILE A 161 ? 11.85349 -0.66379 -11.56959 0.139 20.17579 C ? A ? 74 CD1 1
   ATOM 2515 H D ILE A 161 ? 15.97952 -0.49346 -8.88087 0.139 22.51910 H ? A ? 74 H 1
   ATOM 2516 HA D ILE A 161 ? 15.85735 0.04136 -11.44675 0.139 21.75607 H ? A ? 74 HA 1
   ATOM 2517 HB D ILE A 161 ? 14.17356 -1.15258 -10.21059 0.139 21.79442 H ? A ? 74 HB 1
   ATOM 2518 HG12 D ILE A 161 ? 13.12392 0.92173 -11.81645 0.139 23.09159 H ? A ? 74 HG12 1
   ATOM 2519 HG13 D ILE A 161 ? 13.71041 -0.43536 -12.39934 0.139 23.09159 H ? A ? 74 HG13 1
   ATOM 2520 HG21 D ILE A 161 ? 12.62282 -0.04259 -8.95556 0.139 20.95120 H ? A ? 74 HG21 1
   ATOM 2521 HG22 D ILE A 161 ? 14.03471 0.47866 -8.44725 0.139 20.95120 H ? A ? 74 HG22 1
   ATOM 2522 HG23 D ILE A 161 ? 13.16742 1.37054 -9.43511 0.139 20.95120 H ? A ? 74 HG23 1
   ATOM 2523 HD11 D ILE A 161 ? 11.41442 -0.57771 -12.43023 0.139 24.21175 H ? A ? 74 HD11 1
   ATOM 2524 HD12 D ILE A 161 ? 11.94882 -1.60119 -11.33917 0.139 24.21175 H ? A ? 74 HD12 1
   ATOM 2525 HD13 D ILE A 161 ? 11.33716 -0.20639 -10.88762 0.139 24.21175 H ? A ? 74 HD13 1
   ATOM 2526 N . LEU A 162 ? 15.93745 2.58674 -9.63405 1.000 18.24770 N ? A ? 75 N 1
   ATOM 2527 CA . LEU A 162 ? 16.06090 4.08605 -9.65096 1.000 16.96718 C ? A ? 75 CA 1
   ATOM 2528 C . LEU A 162 ? 17.47175 4.52731 -10.11349 1.000 20.67975 C ? A ? 75 C 1
   ATOM 2529 O . LEU A 162 ? 17.74509 5.73647 -10.16656 1.000 21.03631 O ? A ? 75 O 1
   ATOM 2530 HA . LEU A 162 ? 15.40636 4.45506 -10.26440 1.000 20.36142 H ? A ? 75 HA 1
   ATOM 2531 CB A LEU A 162 ? 15.72517 4.68397 -8.29339 0.529 20.99428 C ? A ? 75 CB 1
   ATOM 2532 CG A LEU A 162 ? 14.27561 4.45614 -7.85751 0.529 15.93176 C ? A ? 75 CG 1
   ATOM 2533 CD1 A LEU A 162 ? 14.02977 5.00689 -6.46038 0.529 20.16699 C ? A ? 75 CD1 1
   ATOM 2534 CD2 A LEU A 162 ? 13.22472 5.04643 -8.76656 0.529 18.23744 C ? A ? 75 CD2 1
   ATOM 2535 H A LEU A 162 ? 16.18494 2.21579 -8.89870 0.564 21.89804 H ? A ? 75 H 1
   ATOM 2536 HB2 A LEU A 162 ? 16.30214 4.28169 -7.62542 0.529 25.19394 H ? A ? 75 HB2 1
   ATOM 2537 HB3 A LEU A 162 ? 15.87672 5.64138 -8.32948 0.529 25.19394 H ? A ? 75 HB3 1
   ATOM 2538 HG A LEU A 162 ? 14.16999 3.49238 -7.88772 0.529 19.11892 H ? A ? 75 HG 1
   ATOM 2539 HD11 A LEU A 162 ? 13.11871 4.80370 -6.19662 0.529 24.20120 H ? A ? 75 HD11 1
   ATOM 2540 HD12 A LEU A 162 ? 14.65301 4.59242 -5.84337 0.529 24.20120 H ? A ? 75 HD12 1
   ATOM 2541 HD13 A LEU A 162 ? 14.16456 5.96741 -6.47133 0.529 24.20120 H ? A ? 75 HD13 1
   ATOM 2542 HD21 A LEU A 162 ? 12.35120 4.91727 -8.36509 0.529 21.88574 H ? A ? 75 HD21 1
   ATOM 2543 HD22 A LEU A 162 ? 13.40033 5.99377 -8.87887 0.529 21.88574 H ? A ? 75 HD22 1
   ATOM 2544 HD23 A LEU A 162 ? 13.26315 4.59870 -9.62619 0.529 21.88574 H ? A ? 75 HD23 1
   ATOM 2545 CB B LEU A 162 ? 15.74042 4.68290 -8.28618 0.471 20.97833 C ? A ? 75 CB 1
   ATOM 2546 CG B LEU A 162 ? 14.25850 4.84085 -7.90474 0.471 15.91182 C ? A ? 75 CG 1
   ATOM 2547 CD1 B LEU A 162 ? 14.10304 5.05484 -6.40611 0.471 20.16892 C ? A ? 75 CD1 1
   ATOM 2548 CD2 B LEU A 162 ? 13.56533 5.98129 -8.64873 0.471 17.61575 C ? A ? 75 CD2 1
   ATOM 2549 HB2 B LEU A 162 ? 16.14361 4.11341 -7.61237 0.471 25.17481 H ? A ? 75 HB2 1
   ATOM 2550 HB3 B LEU A 162 ? 16.13436 5.56860 -8.25092 0.471 25.17481 H ? A ? 75 HB3 1
   ATOM 2551 HG B LEU A 162 ? 13.81916 4.01620 -8.16518 0.471 19.09499 H ? A ? 75 HG 1
   ATOM 2552 HD11 B LEU A 162 ? 13.15855 5.10151 -6.19007 0.471 24.20351 H ? A ? 75 HD11 1
   ATOM 2553 HD12 B LEU A 162 ? 14.51339 4.31173 -5.93675 0.471 24.20351 H ? A ? 75 HD12 1
   ATOM 2554 HD13 B LEU A 162 ? 14.54038 5.88450 -6.15852 0.471 24.20351 H ? A ? 75 HD13 1
   ATOM 2555 HD21 B LEU A 162 ? 12.65649 6.06612 -8.32051 0.471 21.13971 H ? A ? 75 HD21 1
   ATOM 2556 HD22 B LEU A 162 ? 14.05277 6.80464 -8.48936 0.471 21.13971 H ? A ? 75 HD22 1
   ATOM 2557 HD23 B LEU A 162 ? 13.55691 5.78025 -9.59763 0.471 21.13971 H ? A ? 75 HD23 1
   ATOM 2558 H C LEU A 162 ? 16.17609 2.23315 -8.88731 0.297 21.89804 H ? A ? 75 H 1
   ATOM 2559 H D LEU A 162 ? 16.17035 2.23376 -8.88521 0.139 21.89804 H ? A ? 75 H 1
   ATOM 2560 N . SER A 163 ? 18.35517 3.59630 -10.44374 1.000 19.72323 N ? A ? 76 N 1
   ATOM 2561 CA . SER A 163 ? 19.64079 3.99323 -11.00477 1.000 18.62391 C ? A ? 76 CA 1
   ATOM 2562 C . SER A 163 ? 19.59103 4.37982 -12.47988 1.000 19.81740 C ? A ? 76 C 1
   ATOM 2563 O . SER A 163 ? 18.84887 3.75679 -13.25876 1.000 20.56316 O ? A ? 76 O 1
   ATOM 2564 H . SER A 163 ? 18.23866 2.74880 -10.35563 1.000 23.66868 H ? A ? 76 H 1
   ATOM 2565 HA . SER A 163 ? 19.91959 4.78195 -10.51376 1.000 22.34951 H ? A ? 76 HA 1
   ATOM 2566 CB A SER A 163 ? 20.65673 2.84891 -10.85448 0.511 23.57607 C ? A ? 76 CB 1
   ATOM 2567 OG A SER A 163 ? 21.95247 3.22137 -11.44946 0.511 22.78934 O ? A ? 76 OG 1
   ATOM 2568 HB2 A SER A 163 ? 20.78405 2.66072 -9.91147 0.511 28.29209 H ? A ? 76 HB2 1
   ATOM 2569 HB3 A SER A 163 ? 20.31558 2.06156 -11.30680 0.511 28.29209 H ? A ? 76 HB3 1
   ATOM 2570 HG A SER A 163 ? 22.51306 2.60854 -11.32381 0.511 27.34802 H ? A ? 76 HG 1
   ATOM 2571 CB B SER A 163 ? 20.65675 2.84908 -10.85211 0.489 23.58263 C ? A ? 76 CB 1
   ATOM 2572 OG B SER A 163 ? 21.95267 3.21837 -11.44224 0.489 22.80011 O ? A ? 76 OG 1
   ATOM 2573 HB2 B SER A 163 ? 20.78139 2.66112 -9.90869 0.489 28.29997 H ? A ? 76 HB2 1
   ATOM 2574 HB3 B SER A 163 ? 20.31628 2.06181 -11.30509 0.489 28.29997 H ? A ? 76 HB3 1
   ATOM 2575 HG B SER A 163 ? 22.51757 2.61412 -11.29603 0.489 27.36094 H ? A ? 76 HG 1
   ATOM 2576 N . SER A 164 ? 20.43958 5.38844 -12.85540 1.000 20.57496 N ? A ? 77 N 1
   ATOM 2577 CA . SER A 164 ? 20.56601 5.91728 -14.21264 1.000 23.35007 C ? A ? 77 CA 1
   ATOM 2578 C . SER A 164 ? 21.69330 5.23424 -14.97384 1.000 23.73525 C ? A ? 77 C 1
   ATOM 2579 O . SER A 164 ? 21.98737 5.62554 -16.11943 1.000 24.73875 O ? A ? 77 O 1
   ATOM 2580 CB . SER A 164 ? 20.79513 7.44117 -14.17177 1.000 24.55782 C ? A ? 77 CB 1
   ATOM 2581 OG . SER A 164 ? 19.65076 8.09640 -13.77344 1.000 27.26006 O ? A ? 77 OG 1
   ATOM 2582 H . SER A 164 ? 20.96611 5.78603 -12.30379 1.000 24.69076 H ? A ? 77 H 1
   ATOM 2583 HA . SER A 164 ? 19.73884 5.77206 -14.69803 1.000 28.02090 H ? A ? 77 HA 1
   ATOM 2584 HB2 . SER A 164 ? 21.50684 7.63706 -13.54249 1.000 29.47019 H ? A ? 77 HB2 1
   ATOM 2585 HB3 . SER A 164 ? 21.04247 7.74753 -15.05826 1.000 29.47019 H ? A ? 77 HB3 1
   ATOM 2586 HG . SER A 164 ? 19.23468 7.63168 -13.21084 1.000 32.71288 H ? A ? 77 HG 1
   ATOM 2587 N . GLN A 165 ? 22.36884 4.25774 -14.35916 1.000 23.17913 N ? A ? 78 N 1
   ATOM 2588 CA . GLN A 165 ? 23.41160 3.51485 -15.05560 1.000 25.68437 C ? A ? 78 CA 1
   ATOM 2589 C . GLN A 165 ? 22.94115 2.21650 -15.69548 1.000 24.27610 C ? A ? 78 C 1
   ATOM 2590 O . GLN A 165 ? 22.42620 1.36755 -14.93082 1.000 24.34102 O ? A ? 78 O 1
   ATOM 2591 CB . GLN A 165 ? 24.53440 3.21142 -14.05869 1.000 29.65172 C ? A ? 78 CB 1
   ATOM 2592 CG . GLN A 165 ? 25.44296 4.39839 -13.74461 1.000 51.50971 C ? A ? 78 CG 1
   ATOM 2593 CD . GLN A 165 ? 26.54587 4.56835 -14.78211 1.000 93.79747 C ? A ? 78 CD 1
   ATOM 2594 OE1 . GLN A 165 ? 27.20865 3.59434 -15.17973 1.000 62.51451 O ? A ? 78 OE1 1
   ATOM 2595 NE2 . GLN A 165 ? 26.75028 5.80867 -15.23003 1.000 98.00488 N ? A ? 78 NE2 1
   ATOM 2596 H . GLN A 165 ? 22.23936 4.01200 -13.54526 1.000 27.81576 H ? A ? 78 H 1
   ATOM 2597 HA . GLN A 165 ? 23.71184 4.06451 -15.79630 1.000 30.82206 H ? A ? 78 HA 1
   ATOM 2598 HB2 . GLN A 165 ? 24.13553 2.91932 -13.22414 1.000 35.58287 H ? A ? 78 HB2 1
   ATOM 2599 HB3 . GLN A 165 ? 25.09044 2.50624 -14.42536 1.000 35.58287 H ? A ? 78 HB3 1
   ATOM 2600 HG2 . GLN A 165 ? 24.91263 5.21047 -13.73114 1.000 61.81246 H ? A ? 78 HG2 1
   ATOM 2601 HG3 . GLN A 165 ? 25.85994 4.26008 -12.87980 1.000 61.81246 H ? A ? 78 HG3 1
   ATOM 2602 HE21 . GLN A 165 ? 26.27119 6.45781 -14.93224 1.000 117.60666 H ? A ? 78 HE21 1
   ATOM 2603 HE22 . GLN A 165 ? 27.36112 5.95886 -15.81649 1.000 117.60666 H ? A ? 78 HE22 1
   ATOM 2604 N . PRO A 166 ? 23.12606 1.99318 -16.99603 1.000 25.75047 N ? A ? 79 N 1
   ATOM 2605 CA . PRO A 166 ? 22.66081 0.72821 -17.59894 1.000 23.06610 C ? A ? 79 CA 1
   ATOM 2606 C . PRO A 166 ? 23.16842 -0.52100 -16.93494 1.000 23.15428 C ? A ? 79 C 1
   ATOM 2607 O . PRO A 166 ? 22.50291 -1.58357 -16.96485 1.000 23.49795 O ? A ? 79 O 1
   ATOM 2608 CB . PRO A 166 ? 23.16166 0.78600 -19.06985 1.000 24.43387 C ? A ? 79 CB 1
   ATOM 2609 CG . PRO A 166 ? 23.67922 2.17104 -19.28695 1.000 30.18769 C ? A ? 79 CG 1
   ATOM 2610 CD . PRO A 166 ? 23.83105 2.85877 -17.95855 1.000 32.74596 C ? A ? 79 CD 1
   ATOM 2611 HA . PRO A 166 ? 21.69115 0.74177 -17.57706 1.000 27.68013 H ? A ? 79 HA 1
   ATOM 2612 HB2 . PRO A 166 ? 23.86777 0.13333 -19.19773 1.000 29.32146 H ? A ? 79 HB2 1
   ATOM 2613 HB3 . PRO A 166 ? 22.42388 0.59868 -19.67109 1.000 29.32146 H ? A ? 79 HB3 1
   ATOM 2614 HG2 . PRO A 166 ? 24.53948 2.11746 -19.73190 1.000 36.22603 H ? A ? 79 HG2 1
   ATOM 2615 HG3 . PRO A 166 ? 23.04884 2.65737 -19.84104 1.000 36.22603 H ? A ? 79 HG3 1
   ATOM 2616 HD2 . PRO A 166 ? 24.76868 2.93454 -17.72191 1.000 39.29596 H ? A ? 79 HD2 1
   ATOM 2617 HD3 . PRO A 166 ? 23.42325 3.73851 -17.98435 1.000 39.29596 H ? A ? 79 HD3 1
   ATOM 2618 N . GLU A 167 ? 24.36772 -0.46642 -16.38763 1.000 27.41677 N ? A ? 80 N 1
   ATOM 2619 CA . GLU A 167 ? 24.93949 -1.66379 -15.79020 1.000 24.54704 C ? A ? 80 CA 1
   ATOM 2620 C . GLU A 167 ? 24.18610 -2.06320 -14.51166 1.000 24.10413 C ? A ? 80 C 1
   ATOM 2621 O . GLU A 167 ? 24.00673 -3.26712 -14.23795 1.000 30.02887 O ? A ? 80 O 1
   ATOM 2622 CB . GLU A 167 ? 26.42766 -1.44401 -15.51143 1.000 29.93760 C ? A ? 80 CB 1
   ATOM 2623 CG . GLU A 167 ? 27.24736 -1.31611 -16.81189 1.000 38.06446 C ? A ? 80 CG 1
   ATOM 2624 CD . GLU A 167 ? 27.25157 0.08199 -17.38495 1.000 45.68044 C ? A ? 80 CD 1
   ATOM 2625 OE1 . GLU A 167 ? 26.76936 1.07366 -16.70677 1.000 32.35551 O ? A ? 80 OE1 1
   ATOM 2626 OE2 . GLU A 167 ? 27.73284 0.19452 -18.51920 1.000 49.79379 O ? A ? 80 OE2 1
   ATOM 2627 H . GLU A 167 ? 24.86421 0.23465 -16.34767 1.000 32.90093 H ? A ? 80 H 1
   ATOM 2628 HA . GLU A 167 ? 24.86174 -2.40075 -16.41609 1.000 29.45726 H ? A ? 80 HA 1
   ATOM 2629 HB2 . GLU A 167 ? 26.53871 -0.62661 -15.00112 1.000 35.92593 H ? A ? 80 HB2 1
   ATOM 2630 HB3 . GLU A 167 ? 26.77224 -2.19850 -15.00852 1.000 35.92593 H ? A ? 80 HB3 1
   ATOM 2631 HG2 . GLU A 167 ? 28.16686 -1.56470 -16.62855 1.000 45.67816 H ? A ? 80 HG2 1
   ATOM 2632 HG3 . GLU A 167 ? 26.87008 -1.90973 -17.47986 1.000 45.67816 H ? A ? 80 HG3 1
   ATOM 2633 N . GLU A 168 ? 23.77596 -1.06962 -13.69672 1.000 23.80318 N ? A ? 81 N 1
   ATOM 2634 CA . GLU A 168 ? 22.98012 -1.31978 -12.49810 1.000 19.56135 C ? A ? 81 CA 1
   ATOM 2635 C . GLU A 168 ? 21.48000 -1.54623 -12.80498 1.000 21.11308 C ? A ? 81 C 1
   ATOM 2636 O . GLU A 168 ? 20.81803 -2.27717 -12.04804 1.000 23.55610 O ? A ? 81 O 1
   ATOM 2637 H . GLU A 168 ? 23.95124 -0.23738 -13.82419 1.000 28.56462 H ? A ? 81 H 1
   ATOM 2638 HA . GLU A 168 ? 23.34595 -2.12144 -12.09264 1.000 23.47443 H ? A ? 81 HA 1
   ATOM 2639 CB A GLU A 168 ? 23.09256 -0.15568 -11.48262 0.484 22.34118 C ? A ? 81 CB 1
   ATOM 2640 CG A GLU A 168 ? 22.46072 -0.43251 -10.09618 0.484 24.54732 C ? A ? 81 CG 1
   ATOM 2641 CD A GLU A 168 ? 22.75574 0.64604 -9.02679 0.484 27.94403 C ? A ? 81 CD 1
   ATOM 2642 OE1 A GLU A 168 ? 23.48863 1.63473 -9.36482 0.484 29.63637 O ? A ? 81 OE1 1
   ATOM 2643 OE2 A GLU A 168 ? 22.29581 0.49577 -7.83620 0.484 22.47718 O ? A ? 81 OE2 1
   ATOM 2644 HB2 A GLU A 168 ? 24.03237 0.03778 -11.34041 0.484 26.81023 H ? A ? 81 HB2 1
   ATOM 2645 HB3 A GLU A 168 ? 22.64670 0.62092 -11.85546 0.484 26.81023 H ? A ? 81 HB3 1
   ATOM 2646 HG2 A GLU A 168 ? 21.49775 -0.48473 -10.20037 0.484 29.45760 H ? A ? 81 HG2 1
   ATOM 2647 HG3 A GLU A 168 ? 22.80457 -1.27603 -9.76281 0.484 29.45760 H ? A ? 81 HG3 1
   ATOM 2648 CB B GLU A 168 ? 23.09635 -0.16587 -11.48158 0.516 22.34074 C ? A ? 81 CB 1
   ATOM 2649 CG B GLU A 168 ? 22.45893 -0.47706 -10.12721 0.516 24.54586 C ? A ? 81 CG 1
   ATOM 2650 CD B GLU A 168 ? 23.00995 0.35844 -8.97326 0.516 27.94993 C ? A ? 81 CD 1
   ATOM 2651 OE1 B GLU A 168 ? 24.25883 0.56337 -8.92005 0.516 26.54894 O ? A ? 81 OE1 1
   ATOM 2652 OE2 B GLU A 168 ? 22.21428 0.85401 -8.12764 0.516 23.44527 O ? A ? 81 OE2 1
   ATOM 2653 HB2 B GLU A 168 ? 24.03550 0.02441 -11.33096 0.516 26.80969 H ? A ? 81 HB2 1
   ATOM 2654 HB3 B GLU A 168 ? 22.65346 0.61672 -11.84530 0.516 26.80969 H ? A ? 81 HB3 1
   ATOM 2655 HG2 B GLU A 168 ? 21.50582 -0.30646 -10.18537 0.516 29.45584 H ? A ? 81 HG2 1
   ATOM 2656 HG3 B GLU A 168 ? 22.61659 -1.41064 -9.91631 0.516 29.45584 H ? A ? 81 HG3 1
   ATOM 2657 N . ASN A 169 ? 20.94630 -0.88145 -13.87010 1.000 18.22273 N ? A ? 82 N 1
   ATOM 2658 CA . ASN A 169 ? 19.51849 -0.88822 -14.22803 1.000 17.13217 C ? A ? 82 CA 1
   ATOM 2659 C . ASN A 169 ? 19.37058 -1.16845 -15.72104 1.000 18.52494 C ? A ? 82 C 1
   ATOM 2660 O . ASN A 169 ? 19.09759 -0.26062 -16.48696 1.000 18.88233 O ? A ? 82 O 1
   ATOM 2661 H . ASN A 169 ? 21.41782 -0.40715 -14.41075 1.000 21.86808 H ? A ? 82 H 1
   ATOM 2662 HA . ASN A 169 ? 19.04262 -1.60818 -13.78521 1.000 20.55941 H ? A ? 82 HA 1
   ATOM 2663 CB A ASN A 169 ? 18.85763 0.43384 -13.83024 0.122 19.22165 C ? A ? 82 CB 1
   ATOM 2664 CG A ASN A 169 ? 17.36591 0.41760 -14.04535 0.122 18.90438 C ? A ? 82 CG 1
   ATOM 2665 OD1 A ASN A 169 ? 16.76444 -0.64513 -14.22544 0.122 18.90721 O ? A ? 82 OD1 1
   ATOM 2666 ND2 A ASN A 169 ? 16.75890 1.59352 -14.03145 0.122 19.58919 N ? A ? 82 ND2 1
   ATOM 2667 HB2 A ASN A 169 ? 19.02480 0.60199 -12.88967 0.122 23.06679 H ? A ? 82 HB2 1
   ATOM 2668 HB3 A ASN A 169 ? 19.23185 1.14997 -14.36692 0.122 23.06679 H ? A ? 82 HB3 1
   ATOM 2669 HD21 A ASN A 169 ? 15.90827 1.63975 -14.14935 0.122 23.50784 H ? A ? 82 HD21 1
   ATOM 2670 HD22 A ASN A 169 ? 17.21507 2.31143 -13.90452 0.122 23.50784 H ? A ? 82 HD22 1
   ATOM 2671 CB B ASN A 169 ? 18.87026 0.47855 -13.77498 0.878 19.17396 C ? A ? 82 CB 1
   ATOM 2672 CG B ASN A 169 ? 17.38200 0.60851 -14.08770 0.878 18.62604 C ? A ? 82 CG 1
   ATOM 2673 OD1 B ASN A 169 ? 16.72037 -0.35762 -14.52148 0.878 18.75101 O ? A ? 82 OD1 1
   ATOM 2674 ND2 B ASN A 169 ? 16.89028 1.79281 -13.86026 0.878 19.57645 N ? A ? 82 ND2 1
   ATOM 2675 HB2 B ASN A 169 ? 18.97616 0.56782 -12.81492 0.878 23.00956 H ? A ? 82 HB2 1
   ATOM 2676 HB3 B ASN A 169 ? 19.32861 1.20343 -14.22814 0.878 23.00956 H ? A ? 82 HB3 1
   ATOM 2677 HD21 B ASN A 169 ? 16.05812 1.94908 -14.01089 0.878 23.49254 H ? A ? 82 HD21 1
   ATOM 2678 HD22 B ASN A 169 ? 17.39773 2.41859 -13.55944 0.878 23.49254 H ? A ? 82 HD22 1
   ATOM 2679 N A PRO A 170 ? 19.42183 -2.43983 -16.12864 0.218 18.17580 N ? A ? 83 N 1
   ATOM 2680 CA A PRO A 170 ? 19.21442 -2.76039 -17.55250 0.218 18.88514 C ? A ? 83 CA 1
   ATOM 2681 C A PRO A 170 ? 17.80993 -2.44915 -18.05029 0.218 20.36062 C ? A ? 83 C 1
   ATOM 2682 O A PRO A 170 ? 17.59053 -2.46119 -19.27485 0.218 22.40443 O ? A ? 83 O 1
   ATOM 2683 CB A PRO A 170 ? 19.49847 -4.26495 -17.63278 0.218 19.96697 C ? A ? 83 CB 1
   ATOM 2684 CG A PRO A 170 ? 20.35694 -4.55808 -16.42218 0.218 22.61536 C ? A ? 83 CG 1
   ATOM 2685 CD A PRO A 170 ? 19.85393 -3.61303 -15.34609 0.218 18.89899 C ? A ? 83 CD 1
   ATOM 2686 HA A PRO A 170 ? 19.86476 -2.28374 -18.09174 0.218 22.66297 H ? A ? 83 HA 1
   ATOM 2687 HB2 A PRO A 170 ? 18.66606 -4.76172 -17.59801 0.218 23.96117 H ? A ? 83 HB2 1
   ATOM 2688 HB3 A PRO A 170 ? 19.97277 -4.46936 -18.45385 0.218 23.96117 H ? A ? 83 HB3 1
   ATOM 2689 HG2 A PRO A 170 ? 20.24324 -5.48281 -16.15227 0.218 27.13924 H ? A ? 83 HG2 1
   ATOM 2690 HG3 A PRO A 170 ? 21.28889 -4.38470 -16.62787 0.218 27.13924 H ? A ? 83 HG3 1
   ATOM 2691 HD2 A PRO A 170 ? 19.10913 -4.00192 -14.86139 0.218 22.67960 H ? A ? 83 HD2 1
   ATOM 2692 HD3 A PRO A 170 ? 20.56457 -3.37772 -14.72924 0.218 22.67960 H ? A ? 83 HD3 1
   ATOM 2693 N C PRO A 170 ? 19.34169 -2.45933 -16.11125 0.782 18.06954 N ? A ? 83 N 1
   ATOM 2694 CA C PRO A 170 ? 19.14978 -2.78980 -17.53520 0.782 18.71649 C ? A ? 83 CA 1
   ATOM 2695 C C PRO A 170 ? 17.76938 -2.39669 -18.03811 0.782 20.31619 C ? A ? 83 C 1
   ATOM 2696 O C PRO A 170 ? 17.57933 -2.26157 -19.27188 0.782 22.60772 O ? A ? 83 O 1
   ATOM 2697 CB C PRO A 170 ? 19.31246 -4.29100 -17.61107 0.782 19.57283 C ? A ? 83 CB 1
   ATOM 2698 CG C PRO A 170 ? 20.11986 -4.65944 -16.37655 0.782 23.10723 C ? A ? 83 CG 1
   ATOM 2699 CD C PRO A 170 ? 19.71558 -3.61841 -15.29741 0.782 18.55358 C ? A ? 83 CD 1
   ATOM 2700 HA C PRO A 170 ? 19.85078 -2.36656 -18.05517 0.782 22.46060 H ? A ? 83 HA 1
   ATOM 2701 HB2 C PRO A 170 ? 18.44206 -4.71893 -17.59752 0.782 23.48821 H ? A ? 83 HB2 1
   ATOM 2702 HB3 C PRO A 170 ? 19.78778 -4.53145 -18.42171 0.782 23.48821 H ? A ? 83 HB3 1
   ATOM 2703 HG2 C PRO A 170 ? 19.89383 -5.55856 -16.09127 0.782 27.72948 H ? A ? 83 HG2 1
   ATOM 2704 HG3 C PRO A 170 ? 21.06789 -4.60243 -16.57378 0.782 27.72948 H ? A ? 83 HG3 1
   ATOM 2705 HD2 C PRO A 170 ? 18.96363 -3.93372 -14.77199 0.782 22.26511 H ? A ? 83 HD2 1
   ATOM 2706 HD3 C PRO A 170 ? 20.46302 -3.41023 -14.71526 0.782 22.26511 H ? A ? 83 HD3 1
   ATOM 2707 N A TYR A 171 ? 16.85644 -2.18616 -17.15101 0.218 18.61527 N ? A ? 84 N 1
   ATOM 2708 CA A TYR A 171 ? 15.44712 -2.04997 -17.51469 0.218 18.34346 C ? A ? 84 CA 1
   ATOM 2709 C A TYR A 171 ? 15.08229 -0.62310 -17.91221 0.218 21.49897 C ? A ? 84 C 1
   ATOM 2710 O A TYR A 171 ? 14.67718 -0.38316 -19.05635 0.218 20.00925 O ? A ? 84 O 1
   ATOM 2711 CB A TYR A 171 ? 14.58159 -2.53194 -16.33648 0.218 17.34067 C ? A ? 84 CB 1
   ATOM 2712 CG A TYR A 171 ? 13.08831 -2.33148 -16.48992 0.218 17.15908 C ? A ? 84 CG 1
   ATOM 2713 CD1 A TYR A 171 ? 12.40985 -2.73136 -17.63855 0.218 18.90731 C ? A ? 84 CD1 1
   ATOM 2714 CD2 A TYR A 171 ? 12.36009 -1.74943 -15.46837 0.218 17.81025 C ? A ? 84 CD2 1
   ATOM 2715 CE1 A TYR A 171 ? 11.04416 -2.53859 -17.75151 0.218 17.25104 C ? A ? 84 CE1 1
   ATOM 2716 CE2 A TYR A 171 ? 11.01661 -1.56442 -15.56533 0.218 18.57875 C ? A ? 84 CE2 1
   ATOM 2717 CZ A TYR A 171 ? 10.34676 -1.96225 -16.69320 0.218 18.13985 C ? A ? 84 CZ 1
   ATOM 2718 OH A TYR A 171 ? 9.00396 -1.75911 -16.75216 0.218 18.40248 O ? A ? 84 OH 1
   ATOM 2719 H A TYR A 171 ? 17.00503 -2.08086 -16.31051 0.218 22.33913 H ? A ? 84 H 1
   ATOM 2720 HA A TYR A 171 ? 15.26747 -2.60781 -18.28763 0.218 22.01297 H ? A ? 84 HA 1
   ATOM 2721 HB2 A TYR A 171 ? 14.73304 -3.48258 -16.21710 0.218 20.80961 H ? A ? 84 HB2 1
   ATOM 2722 HB3 A TYR A 171 ? 14.85589 -2.04979 -15.54075 0.218 20.80961 H ? A ? 84 HB3 1
   ATOM 2723 HD1 A TYR A 171 ? 12.87840 -3.13119 -18.33533 0.218 22.68958 H ? A ? 84 HD1 1
   ATOM 2724 HD2 A TYR A 171 ? 12.80046 -1.47773 -14.69561 0.218 21.37310 H ? A ? 84 HD2 1
   ATOM 2725 HE1 A TYR A 171 ? 10.59667 -2.79147 -18.52656 0.218 20.70206 H ? A ? 84 HE1 1
   ATOM 2726 HE2 A TYR A 171 ? 10.55115 -1.16716 -14.86503 0.218 22.29530 H ? A ? 84 HE2 1
   ATOM 2727 HH A TYR A 171 ? 8.67867 -2.17618 -17.40472 0.218 22.08378 H ? A ? 84 HH 1
   ATOM 2728 N C TYR A 171 ? 16.76423 -2.34882 -17.12697 0.782 18.09562 N ? A ? 84 N 1
   ATOM 2729 CA C TYR A 171 ? 15.37586 -2.11647 -17.51247 0.782 18.19042 C ? A ? 84 CA 1
   ATOM 2730 C C TYR A 171 ? 15.09492 -0.69499 -17.95100 0.782 21.63290 C ? A ? 84 C 1
   ATOM 2731 O C TYR A 171 ? 14.69680 -0.49879 -19.11440 0.782 19.64981 O ? A ? 84 O 1
   ATOM 2732 CB C TYR A 171 ? 14.46443 -2.48832 -16.31631 0.782 17.10846 C ? A ? 84 CB 1
   ATOM 2733 CG C TYR A 171 ? 12.95788 -2.23283 -16.54411 0.782 16.73846 C ? A ? 84 CG 1
   ATOM 2734 CD1 C TYR A 171 ? 12.29334 -2.64384 -17.70463 0.782 18.90320 C ? A ? 84 CD1 1
   ATOM 2735 CD2 C TYR A 171 ? 12.21965 -1.57342 -15.58322 0.782 17.36872 C ? A ? 84 CD2 1
   ATOM 2736 CE1 C TYR A 171 ? 10.94197 -2.39977 -17.85064 0.782 16.54478 C ? A ? 84 CE1 1
   ATOM 2737 CE2 C TYR A 171 ? 10.88125 -1.33568 -15.71900 0.782 19.26358 C ? A ? 84 CE2 1
   ATOM 2738 CZ C TYR A 171 ? 10.19791 -1.78931 -16.81190 0.782 18.18098 C ? A ? 84 CZ 1
   ATOM 2739 OH C TYR A 171 ? 8.82560 -1.53487 -17.04675 0.782 18.28773 O ? A ? 84 OH 1
   ATOM 2740 H C TYR A 171 ? 16.87541 -2.44993 -16.28020 0.782 21.71555 H ? A ? 84 H 1
   ATOM 2741 HA C TYR A 171 ? 15.17910 -2.67219 -18.28276 0.782 21.82931 H ? A ? 84 HA 1
   ATOM 2742 HB2 C TYR A 171 ? 14.57450 -3.43345 -16.12786 0.782 20.53096 H ? A ? 84 HB2 1
   ATOM 2743 HB3 C TYR A 171 ? 14.73614 -1.96290 -15.54754 0.782 20.53096 H ? A ? 84 HB3 1
   ATOM 2744 HD1 C TYR A 171 ? 12.76193 -3.08168 -18.37814 0.782 22.68464 H ? A ? 84 HD1 1
   ATOM 2745 HD2 C TYR A 171 ? 12.64988 -1.27925 -14.81298 0.782 20.84327 H ? A ? 84 HD2 1
   ATOM 2746 HE1 C TYR A 171 ? 10.51506 -2.63941 -18.64134 0.782 19.85454 H ? A ? 84 HE1 1
   ATOM 2747 HE2 C TYR A 171 ? 10.42990 -0.85952 -15.05987 0.782 23.11710 H ? A ? 84 HE2 1
   ATOM 2748 HH C TYR A 171 ? 8.49173 -1.13132 -16.39003 0.782 21.94609 H ? A ? 84 HH 1
   ATOM 2749 N A TRP A 172 ? 15.20836 0.32479 -16.98148 0.218 18.15761 N ? A ? 85 N 1
   ATOM 2750 CA A TRP A 172 ? 14.70884 1.68146 -17.17294 0.218 17.74888 C ? A ? 85 CA 1
   ATOM 2751 C A TRP A 172 ? 15.76846 2.72842 -16.82191 0.218 19.92166 C ? A ? 85 C 1
   ATOM 2752 O A TRP A 172 ? 15.46535 3.78068 -16.24744 0.218 17.62785 O ? A ? 85 O 1
   ATOM 2753 CB A TRP A 172 ? 13.44968 1.92990 -16.34559 0.218 20.91697 C ? A ? 85 CB 1
   ATOM 2754 CG A TRP A 172 ? 12.13344 1.79302 -17.07558 0.218 17.72979 C ? A ? 85 CG 1
   ATOM 2755 CD1 A TRP A 172 ? 11.84279 0.98012 -18.12930 0.218 20.14892 C ? A ? 85 CD1 1
   ATOM 2756 CD2 A TRP A 172 ? 10.92962 2.52388 -16.79099 0.218 19.54127 C ? A ? 85 CD2 1
   ATOM 2757 NE1 A TRP A 172 ? 10.52758 1.16102 -18.52509 0.218 19.40986 N ? A ? 85 NE1 1
   ATOM 2758 CE2 A TRP A 172 ? 9.94844 2.09924 -17.71186 0.218 18.69154 C ? A ? 85 CE2 1
   ATOM 2759 CE3 A TRP A 172 ? 10.58979 3.49516 -15.84234 0.218 20.14878 C ? A ? 85 CE3 1
   ATOM 2760 CZ2 A TRP A 172 ? 8.64444 2.60719 -17.70939 0.218 19.27147 C ? A ? 85 CZ2 1
   ATOM 2761 CZ3 A TRP A 172 ? 9.30047 4.01410 -15.85155 0.218 18.75633 C ? A ? 85 CZ3 1
   ATOM 2762 CH2 A TRP A 172 ? 8.34310 3.57024 -16.77890 0.218 18.58219 C ? A ? 85 CH2 1
   ATOM 2763 H A TRP A 172 ? 15.58656 0.20029 -16.21921 0.218 21.78994 H ? A ? 85 H 1
   ATOM 2764 HA A TRP A 172 ? 14.49354 1.77714 -18.11389 0.218 21.29946 H ? A ? 85 HA 1
   ATOM 2765 HB2 A TRP A 172 ? 13.43795 1.29298 -15.61409 0.218 25.10117 H ? A ? 85 HB2 1
   ATOM 2766 HB3 A TRP A 172 ? 13.49023 2.83433 -15.99737 0.218 25.10117 H ? A ? 85 HB3 1
   ATOM 2767 HD1 A TRP A 172 ? 12.44113 0.38885 -18.52589 0.218 24.17951 H ? A ? 85 HD1 1
   ATOM 2768 HE1 A TRP A 172 ? 10.13887 0.75196 -19.17407 0.218 23.29264 H ? A ? 85 HE1 1
   ATOM 2769 HE3 A TRP A 172 ? 11.21425 3.78750 -15.21825 0.218 24.17934 H ? A ? 85 HE3 1
   ATOM 2770 HZ2 A TRP A 172 ? 8.00679 2.30402 -18.31468 0.218 23.12657 H ? A ? 85 HZ2 1
   ATOM 2771 HZ3 A TRP A 172 ? 9.06715 4.66743 -15.23218 0.218 22.50840 H ? A ? 85 HZ3 1
   ATOM 2772 HH2 A TRP A 172 ? 7.48827 3.93613 -16.76203 0.218 22.29944 H ? A ? 85 HH2 1
   ATOM 2773 N C TRP A 172 ? 15.23153 0.27332 -17.03986 0.782 17.86642 N ? A ? 85 N 1
   ATOM 2774 CA C TRP A 172 ? 14.70936 1.62231 -17.27508 0.782 17.49436 C ? A ? 85 CA 1
   ATOM 2775 C C TRP A 172 ? 15.73564 2.71905 -16.92951 0.782 19.83355 C ? A ? 85 C 1
   ATOM 2776 O C TRP A 172 ? 15.38219 3.81436 -16.48564 0.782 16.47338 O ? A ? 85 O 1
   ATOM 2777 CB C TRP A 172 ? 13.41871 1.90023 -16.51477 0.782 21.24379 C ? A ? 85 CB 1
   ATOM 2778 CG C TRP A 172 ? 12.11398 1.64073 -17.25714 0.782 17.03809 C ? A ? 85 CG 1
   ATOM 2779 CD1 C TRP A 172 ? 11.88188 0.78580 -18.30319 0.782 20.76965 C ? A ? 85 CD1 1
   ATOM 2780 CD2 C TRP A 172 ? 10.83511 2.28489 -16.99867 0.782 19.44966 C ? A ? 85 CD2 1
   ATOM 2781 NE1 C TRP A 172 ? 10.56498 0.88565 -18.72619 0.782 19.04144 N ? A ? 85 NE1 1
   ATOM 2782 CE2 C TRP A 172 ? 9.90013 1.78778 -17.93287 0.782 18.03097 C ? A ? 85 CE2 1
   ATOM 2783 CE3 C TRP A 172 ? 10.40975 3.23306 -16.06220 0.782 20.71859 C ? A ? 85 CE3 1
   ATOM 2784 CZ2 C TRP A 172 ? 8.53224 2.18469 -17.92138 0.782 17.72538 C ? A ? 85 CZ2 1
   ATOM 2785 CZ3 C TRP A 172 ? 9.09654 3.66774 -16.10085 0.782 18.84641 C ? A ? 85 CZ3 1
   ATOM 2786 CH2 C TRP A 172 ? 8.18267 3.14986 -17.03414 0.782 18.22083 C ? A ? 85 CH2 1
   ATOM 2787 H C TRP A 172 ? 15.62204 0.17200 -16.28036 0.782 21.44051 H ? A ? 85 H 1
   ATOM 2788 HA C TRP A 172 ? 14.52484 1.65983 -18.22663 0.782 20.99404 H ? A ? 85 HA 1
   ATOM 2789 HB2 C TRP A 172 ? 13.41009 1.33947 -15.72333 0.782 25.49336 H ? A ? 85 HB2 1
   ATOM 2790 HB3 C TRP A 172 ? 13.41701 2.83578 -16.25854 0.782 25.49336 H ? A ? 85 HB3 1
   ATOM 2791 HD1 C TRP A 172 ? 12.51768 0.21894 -18.67645 0.782 24.92439 H ? A ? 85 HD1 1
   ATOM 2792 HE1 C TRP A 172 ? 10.21900 0.45072 -19.38250 0.782 22.85053 H ? A ? 85 HE1 1
   ATOM 2793 HE3 C TRP A 172 ? 10.99944 3.56559 -15.42456 0.782 24.86312 H ? A ? 85 HE3 1
   ATOM 2794 HZ2 C TRP A 172 ? 7.90860 1.80069 -18.49455 0.782 21.27127 H ? A ? 85 HZ2 1
   ATOM 2795 HZ3 C TRP A 172 ? 8.81313 4.31570 -15.49692 0.782 22.61650 H ? A ? 85 HZ3 1
   ATOM 2796 HH2 C TRP A 172 ? 7.31266 3.47831 -17.04400 0.782 21.86580 H ? A ? 85 HH2 1
   ATOM 2797 N . TRP A 173 ? 17.02738 2.47757 -17.18810 1.000 23.21767 N ? A ? 86 N 1
   ATOM 2798 CA . TRP A 173 ? 18.10457 3.42019 -16.82953 1.000 22.24616 C ? A ? 86 CA 1
   ATOM 2799 C . TRP A 173 ? 17.91439 4.84989 -17.34715 1.000 21.01599 C ? A ? 86 C 1
   ATOM 2800 O . TRP A 173 ? 18.45459 5.76558 -16.73302 1.000 21.69000 O ? A ? 86 O 1
   ATOM 2801 HA . TRP A 173 ? 18.10023 3.49593 -15.86250 1.000 26.69620 H ? A ? 86 HA 1
   ATOM 2802 CB A TRP A 173 ? 19.47483 2.84748 -17.26634 0.420 21.87454 C ? A ? 86 CB 1
   ATOM 2803 CG A TRP A 173 ? 19.65901 2.76611 -18.74473 0.420 24.66940 C ? A ? 86 CG 1
   ATOM 2804 CD1 A TRP A 173 ? 19.29387 1.73595 -19.55231 0.420 27.53800 C ? A ? 86 CD1 1
   ATOM 2805 CD2 A TRP A 173 ? 20.27587 3.75690 -19.60001 0.420 26.87730 C ? A ? 86 CD2 1
   ATOM 2806 NE1 A TRP A 173 ? 19.61191 2.02845 -20.85904 0.420 32.99258 N ? A ? 86 NE1 1
   ATOM 2807 CE2 A TRP A 173 ? 20.20778 3.26398 -20.91266 0.420 27.45273 C ? A ? 86 CE2 1
   ATOM 2808 CE3 A TRP A 173 ? 20.84739 5.00797 -19.37908 0.420 31.13112 C ? A ? 86 CE3 1
   ATOM 2809 CZ2 A TRP A 173 ? 20.71933 3.96555 -22.00155 0.420 33.67966 C ? A ? 86 CZ2 1
   ATOM 2810 CZ3 A TRP A 173 ? 21.33764 5.72148 -20.47854 0.420 29.35271 C ? A ? 86 CZ3 1
   ATOM 2811 CH2 A TRP A 173 ? 21.27241 5.19510 -21.75499 0.420 29.77514 C ? A ? 86 CH2 1
   ATOM 2812 H A TRP A 173 ? 17.28451 1.78821 -17.63339 0.218 27.86201 H ? A ? 86 H 1
   ATOM 2813 HB2 A TRP A 173 ? 20.17615 3.41703 -16.91326 0.420 26.25026 H ? A ? 86 HB2 1
   ATOM 2814 HB3 A TRP A 173 ? 19.56456 1.95028 -16.90872 0.420 26.25026 H ? A ? 86 HB3 1
   ATOM 2815 HD1 A TRP A 173 ? 18.88901 0.94969 -19.26459 0.420 33.04641 H ? A ? 86 HD1 1
   ATOM 2816 HE1 A TRP A 173 ? 19.46126 1.51818 -21.53471 0.420 39.59190 H ? A ? 86 HE1 1
   ATOM 2817 HE3 A TRP A 173 ? 20.90188 5.36098 -18.52041 0.420 37.35816 H ? A ? 86 HE3 1
   ATOM 2818 HZ2 A TRP A 173 ? 20.68692 3.61371 -22.86181 0.420 40.41640 H ? A ? 86 HZ2 1
   ATOM 2819 HZ3 A TRP A 173 ? 21.71295 6.56239 -20.34846 0.420 35.22406 H ? A ? 86 HZ3 1
   ATOM 2820 HH2 A TRP A 173 ? 21.61307 5.68866 -22.46580 0.420 35.73097 H ? A ? 86 HH2 1
   ATOM 2821 CB B TRP A 173 ? 19.47983 2.86056 -17.30372 0.580 21.83991 C ? A ? 86 CB 1
   ATOM 2822 CG B TRP A 173 ? 19.55408 2.68967 -18.80306 0.580 24.52846 C ? A ? 86 CG 1
   ATOM 2823 CD1 B TRP A 173 ? 19.31907 1.54632 -19.50308 0.580 27.35650 C ? A ? 86 CD1 1
   ATOM 2824 CD2 B TRP A 173 ? 19.90145 3.70793 -19.78605 0.580 28.41499 C ? A ? 86 CD2 1
   ATOM 2825 NE1 B TRP A 173 ? 19.46201 1.78690 -20.85501 0.580 33.31256 N ? A ? 86 NE1 1
   ATOM 2826 CE2 B TRP A 173 ? 19.81863 3.10190 -21.04951 0.580 27.30930 C ? A ? 86 CE2 1
   ATOM 2827 CE3 B TRP A 173 ? 20.21161 5.06209 -19.70705 0.580 31.91710 C ? A ? 86 CE3 1
   ATOM 2828 CZ2 B TRP A 173 ? 20.05990 3.79877 -22.23186 0.580 31.51661 C ? A ? 86 CZ2 1
   ATOM 2829 CZ3 B TRP A 173 ? 20.47995 5.76782 -20.89222 0.580 31.11283 C ? A ? 86 CZ3 1
   ATOM 2830 CH2 B TRP A 173 ? 20.39592 5.13562 -22.12651 0.580 29.85543 C ? A ? 86 CH2 1
   ATOM 2831 HB2 B TRP A 173 ? 20.18052 3.47573 -17.03633 0.580 26.20870 H ? A ? 86 HB2 1
   ATOM 2832 HB3 B TRP A 173 ? 19.62603 1.99319 -16.89482 0.580 26.20870 H ? A ? 86 HB3 1
   ATOM 2833 HD1 B TRP A 173 ? 19.09561 0.72567 -19.12691 0.580 32.82861 H ? A ? 86 HD1 1
   ATOM 2834 HE1 B TRP A 173 ? 19.34628 1.20579 -21.47832 0.580 39.97588 H ? A ? 86 HE1 1
   ATOM 2835 HE3 B TRP A 173 ? 20.24084 5.49301 -18.88343 0.580 38.30133 H ? A ? 86 HE3 1
   ATOM 2836 HZ2 B TRP A 173 ? 19.99726 3.38053 -23.06014 0.580 37.82074 H ? A ? 86 HZ2 1
   ATOM 2837 HZ3 B TRP A 173 ? 20.71598 6.66638 -20.84997 0.580 37.33620 H ? A ? 86 HZ3 1
   ATOM 2838 HH2 B TRP A 173 ? 20.56965 5.62281 -22.89941 0.580 35.82733 H ? A ? 86 HH2 1
   ATOM 2839 H C TRP A 173 ? 17.31339 1.76531 -17.57603 0.782 27.86201 H ? A ? 86 H 1
   ATOM 2840 N A ASN A 174 ? 17.24133 5.04885 -18.47138 0.275 21.48458 N ? A ? 87 N 1
   ATOM 2841 CA A ASN A 174 ? 17.12274 6.39093 -19.02771 0.275 24.45351 C ? A ? 87 CA 1
   ATOM 2842 C A ASN A 174 ? 15.76576 7.03196 -18.76245 0.275 22.90388 C ? A ? 87 C 1
   ATOM 2843 O A ASN A 174 ? 15.33428 7.91305 -19.51370 0.275 25.23937 O ? A ? 87 O 1
   ATOM 2844 CB A ASN A 174 ? 17.39759 6.35877 -20.52922 0.275 27.07721 C ? A ? 87 CB 1
   ATOM 2845 CG A ASN A 174 ? 17.96419 7.66274 -21.02880 0.275 28.27444 C ? A ? 87 CG 1
   ATOM 2846 OD1 A ASN A 174 ? 18.94373 8.15678 -20.48695 0.275 29.27867 O ? A ? 87 OD1 1
   ATOM 2847 ND2 A ASN A 174 ? 17.29976 8.27212 -21.99764 0.275 28.93857 N ? A ? 87 ND2 1
   ATOM 2848 H A ASN A 174 ? 16.84980 4.43157 -18.92444 0.275 25.78230 H ? A ? 87 H 1
   ATOM 2849 HA A ASN A 174 ? 17.79071 6.94892 -18.59951 0.275 29.34502 H ? A ? 87 HA 1
   ATOM 2850 HB2 A ASN A 174 ? 18.03878 5.65663 -20.72098 0.275 32.49346 H ? A ? 87 HB2 1
   ATOM 2851 HB3 A ASN A 174 ? 16.56773 6.18830 -21.00163 0.275 32.49346 H ? A ? 87 HB3 1
   ATOM 2852 HD21 A ASN A 174 ? 17.58753 9.01879 -22.31272 0.275 34.72710 H ? A ? 87 HD21 1
   ATOM 2853 HD22 A ASN A 174 ? 16.58023 7.92145 -22.31213 0.275 34.72710 H ? A ? 87 HD22 1
   ATOM 2854 N B ASN A 174 ? 17.22812 5.07650 -18.47338 0.725 21.27475 N ? A ? 87 N 1
   ATOM 2855 CA B ASN A 174 ? 17.01809 6.43989 -19.03119 0.725 24.31123 C ? A ? 87 CA 1
   ATOM 2856 C B ASN A 174 ? 15.73253 7.14542 -18.59858 0.725 23.00986 C ? A ? 87 C 1
   ATOM 2857 O B ASN A 174 ? 15.46270 8.28336 -19.04535 0.725 22.72580 O ? A ? 87 O 1
   ATOM 2858 CB B ASN A 174 ? 17.04598 6.33480 -20.59754 0.725 26.81558 C ? A ? 87 CB 1
   ATOM 2859 CG B ASN A 174 ? 17.49240 7.65816 -21.29035 0.725 28.22825 C ? A ? 87 CG 1
   ATOM 2860 OD1 B ASN A 174 ? 18.15806 8.51066 -20.68787 0.725 26.07278 O ? A ? 87 OD1 1
   ATOM 2861 ND2 B ASN A 174 ? 17.13445 7.80487 -22.55327 0.725 36.24418 N ? A ? 87 ND2 1
   ATOM 2862 H B ASN A 174 ? 16.86608 4.45554 -18.94554 0.725 25.53051 H ? A ? 87 H 1
   ATOM 2863 HA B ASN A 174 ? 17.73924 7.00475 -18.71215 0.725 29.17428 H ? A ? 87 HA 1
   ATOM 2864 HB2 B ASN A 174 ? 17.66925 5.63770 -20.85538 0.725 32.17950 H ? A ? 87 HB2 1
   ATOM 2865 HB3 B ASN A 174 ? 16.15539 6.11742 -20.91452 0.725 32.17950 H ? A ? 87 HB3 1
   ATOM 2866 HD21 B ASN A 174 ? 17.35496 8.51654 -22.98281 0.725 43.49383 H ? A ? 87 HD21 1
   ATOM 2867 HD22 B ASN A 174 ? 16.68089 7.18873 -22.94601 0.725 43.49383 H ? A ? 87 HD22 1
   ATOM 2868 N A ALA A 175 ? 15.08798 6.63400 -17.68324 0.275 22.02635 N ? A ? 88 N 1
   ATOM 2869 CA A ALA A 175 ? 13.78339 7.16923 -17.34025 0.275 20.86002 C ? A ? 88 CA 1
   ATOM 2870 C A ALA A 175 ? 13.89290 8.36713 -16.39173 0.275 19.90447 C ? A ? 88 C 1
   ATOM 2871 O A ALA A 175 ? 14.91226 8.59181 -15.73991 0.275 19.74523 O ? A ? 88 O 1
   ATOM 2872 CB A ALA A 175 ? 12.91292 6.07210 -16.68973 0.275 20.29015 C ? A ? 88 CB 1
   ATOM 2873 H A ALA A 175 ? 15.37393 6.04327 -17.12747 0.275 26.43242 H ? A ? 88 H 1
   ATOM 2874 HA A ALA A 175 ? 13.35227 7.47794 -18.15249 0.275 25.03284 H ? A ? 88 HA 1
   ATOM 2875 HB1 A ALA A 175 ? 12.04575 6.44651 -16.46899 0.275 24.34899 H ? A ? 88 HB1 1
   ATOM 2876 HB2 A ALA A 175 ? 12.80706 5.33973 -17.31690 0.275 24.34899 H ? A ? 88 HB2 1
   ATOM 2877 HB3 A ALA A 175 ? 13.35190 5.75694 -15.88421 0.275 24.34899 H ? A ? 88 HB3 1
   ATOM 2878 N B ALA A 175 ? 14.92856 6.53312 -17.70692 0.725 21.49957 N ? A ? 88 N 1
   ATOM 2879 CA B ALA A 175 ? 13.68459 7.12696 -17.29027 0.725 20.79542 C ? A ? 88 CA 1
   ATOM 2880 C B ALA A 175 ? 13.87573 8.35839 -16.39872 0.725 19.79813 C ? A ? 88 C 1
   ATOM 2881 O B ALA A 175 ? 14.91016 8.58313 -15.77834 0.725 19.65292 O ? A ? 88 O 1
   ATOM 2882 CB B ALA A 175 ? 12.80512 6.09284 -16.51287 0.725 19.73663 C ? A ? 88 CB 1
   ATOM 2883 H B ALA A 175 ? 15.09699 5.77411 -17.33932 0.725 25.80030 H ? A ? 88 H 1
   ATOM 2884 HA B ALA A 175 ? 13.22660 7.41176 -18.09651 0.725 24.95531 H ? A ? 88 HA 1
   ATOM 2885 HB1 B ALA A 175 ? 11.97460 6.51928 -16.24967 0.725 23.68476 H ? A ? 88 HB1 1
   ATOM 2886 HB2 B ALA A 175 ? 12.61987 5.33719 -17.09216 0.725 23.68476 H ? A ? 88 HB2 1
   ATOM 2887 HB3 B ALA A 175 ? 13.28828 5.79576 -15.72598 0.725 23.68476 H ? A ? 88 HB3 1
   ATOM 2888 N . ASN A 176 ? 12.81499 9.14366 -16.33443 1.000 18.87206 N ? A ? 89 N 1
   ATOM 2889 CA . ASN A 176 ? 12.66152 10.12328 -15.30298 1.000 18.14838 C ? A ? 89 CA 1
   ATOM 2890 C . ASN A 176 ? 12.39618 9.44862 -13.96501 1.000 19.21169 C ? A ? 89 C 1
   ATOM 2891 O . ASN A 176 ? 11.47626 8.62954 -13.86701 1.000 22.86493 O ? A ? 89 O 1
   ATOM 2892 HA . ASN A 176 ? 13.46966 10.65546 -15.23522 1.000 21.77886 H ? A ? 89 HA 1
   ATOM 2893 CB A ASN A 176 ? 11.49171 11.04009 -15.64732 0.241 21.95090 C ? A ? 89 CB 1
   ATOM 2894 CG A ASN A 176 ? 11.69740 11.79495 -16.96303 0.241 23.63133 C ? A ? 89 CG 1
   ATOM 2895 OD1 A ASN A 176 ? 12.22377 12.89570 -16.96446 0.241 23.65830 O ? A ? 89 OD1 1
   ATOM 2896 ND2 A ASN A 176 ? 11.30708 11.17338 -18.07633 0.241 23.85940 N ? A ? 89 ND2 1
   ATOM 2897 H A ASN A 176 ? 12.16065 9.11230 -16.89161 0.275 22.64728 H ? A ? 89 H 1
   ATOM 2898 HB2 A ASN A 176 ? 10.68594 10.50652 -15.73061 0.241 26.34189 H ? A ? 89 HB2 1
   ATOM 2899 HB3 A ASN A 176 ? 11.38440 11.69478 -14.93967 0.241 26.34189 H ? A ? 89 HB3 1
   ATOM 2900 HD21 A ASN A 176 ? 11.40255 11.55801 -18.83958 0.241 28.63208 H ? A ? 89 HD21 1
   ATOM 2901 HD22 A ASN A 176 ? 10.95987 10.38789 -18.03108 0.241 28.63208 H ? A ? 89 HD22 1
   ATOM 2902 CB B ASN A 176 ? 11.46684 10.99707 -15.63974 0.759 21.90764 C ? A ? 89 CB 1
   ATOM 2903 CG B ASN A 176 ? 11.70030 11.89854 -16.90064 0.759 23.59652 C ? A ? 89 CG 1
   ATOM 2904 OD1 B ASN A 176 ? 12.25119 12.97174 -16.77775 0.759 23.27138 O ? A ? 89 OD1 1
   ATOM 2905 ND2 B ASN A 176 ? 11.30783 11.39124 -18.06876 0.759 23.75217 N ? A ? 89 ND2 1
   ATOM 2906 H B ASN A 176 ? 12.16094 9.12153 -16.89240 0.725 22.64728 H ? A ? 89 H 1
   ATOM 2907 HB2 B ASN A 176 ? 10.70105 10.42865 -15.81685 0.759 26.28997 H ? A ? 89 HB2 1
   ATOM 2908 HB3 B ASN A 176 ? 11.28061 11.57949 -14.88675 0.759 26.28997 H ? A ? 89 HB3 1
   ATOM 2909 HD21 B ASN A 176 ? 11.41305 11.84496 -18.79171 0.759 28.50341 H ? A ? 89 HD21 1
   ATOM 2910 HD22 B ASN A 176 ? 10.94934 10.61013 -18.09964 0.759 28.50341 H ? A ? 89 HD22 1
   ATOM 2911 N . MET A 177 ? 13.14571 9.78854 -12.93617 1.000 18.75186 N ? A ? 90 N 1
   ATOM 2912 CA . MET A 177 ? 13.17739 9.02838 -11.65225 1.000 18.84389 C ? A ? 90 CA 1
   ATOM 2913 C . MET A 177 ? 12.58840 9.84767 -10.52607 1.000 18.47192 C ? A ? 90 C 1
   ATOM 2914 O . MET A 177 ? 13.05532 10.98109 -10.29151 1.000 19.22232 O ? A ? 90 O 1
   ATOM 2915 H . MET A 177 ? 13.66763 10.47206 -12.93535 1.000 22.50304 H ? A ? 90 H 1
   ATOM 2916 HA . MET A 177 ? 12.64587 8.22890 -11.79092 1.000 22.61348 H ? A ? 90 HA 1
   ATOM 2917 CB A MET A 177 ? 14.60956 8.61501 -11.25195 0.592 18.47418 C ? A ? 90 CB 1
   ATOM 2918 CG A MET A 177 ? 15.35056 7.68075 -12.25120 0.592 18.41408 C ? A ? 90 CG 1
   ATOM 2919 SD A MET A 177 ? 14.29676 6.29537 -12.75277 0.592 19.11749 S ? A ? 90 SD 1
   ATOM 2920 CE A MET A 177 ? 15.58999 5.26733 -13.51401 0.592 19.82829 C ? A ? 90 CE 1
   ATOM 2921 HB2 A MET A 177 ? 15.14363 9.41965 -11.16120 0.592 22.16983 H ? A ? 90 HB2 1
   ATOM 2922 HB3 A MET A 177 ? 14.56479 8.14898 -10.40241 0.592 22.16983 H ? A ? 90 HB3 1
   ATOM 2923 HG2 A MET A 177 ? 15.59345 8.18432 -13.04386 0.592 22.09770 H ? A ? 90 HG2 1
   ATOM 2924 HG3 A MET A 177 ? 16.14695 7.32322 -11.82832 0.592 22.09770 H ? A ? 90 HG3 1
   ATOM 2925 HE1 A MET A 177 ? 15.19458 4.43456 -13.81574 0.592 23.79475 H ? A ? 90 HE1 1
   ATOM 2926 HE2 A MET A 177 ? 15.97035 5.74508 -14.26766 0.592 23.79475 H ? A ? 90 HE2 1
   ATOM 2927 HE3 A MET A 177 ? 16.27861 5.08691 -12.85511 0.592 23.79475 H ? A ? 90 HE3 1
   ATOM 2928 CB B MET A 177 ? 14.61638 8.63945 -11.24803 0.408 18.49951 C ? A ? 90 CB 1
   ATOM 2929 CG B MET A 177 ? 15.41847 7.86142 -12.29799 0.408 18.69291 C ? A ? 90 CG 1
   ATOM 2930 SD B MET A 177 ? 14.80171 6.21946 -12.44664 0.408 17.70911 S ? A ? 90 SD 1
   ATOM 2931 CE B MET A 177 ? 15.93048 5.49698 -13.64481 0.408 19.64763 C ? A ? 90 CE 1
   ATOM 2932 HB2 B MET A 177 ? 15.10823 9.45311 -11.05584 0.408 22.20023 H ? A ? 90 HB2 1
   ATOM 2933 HB3 B MET A 177 ? 14.56924 8.08480 -10.45365 0.408 22.20023 H ? A ? 90 HB3 1
   ATOM 2934 HG2 B MET A 177 ? 15.33990 8.30129 -13.15894 0.408 22.43230 H ? A ? 90 HG2 1
   ATOM 2935 HG3 B MET A 177 ? 16.34993 7.81973 -12.03051 0.408 22.43230 H ? A ? 90 HG3 1
   ATOM 2936 HE1 B MET A 177 ? 15.67993 4.57236 -13.79713 0.408 23.57796 H ? A ? 90 HE1 1
   ATOM 2937 HE2 B MET A 177 ? 15.87250 5.99636 -14.47436 0.408 23.57796 H ? A ? 90 HE2 1
   ATOM 2938 HE3 B MET A 177 ? 16.83387 5.54147 -13.29439 0.408 23.57796 H ? A ? 90 HE3 1
   ATOM 2939 N A VAL A 178 ? 11.62577 9.27360 -9.80076 0.086 17.73739 N ? A ? 91 N 1
   ATOM 2940 CA A VAL A 178 ? 10.99047 9.92283 -8.66106 0.086 18.32533 C ? A ? 91 CA 1
   ATOM 2941 C A VAL A 178 ? 11.04252 8.96962 -7.47674 0.086 19.40641 C ? A ? 91 C 1
   ATOM 2942 O A VAL A 178 ? 10.60031 7.81961 -7.58312 0.086 18.42396 O ? A ? 91 O 1
   ATOM 2943 CB A VAL A 178 ? 9.53046 10.30888 -8.96676 0.086 18.87122 C ? A ? 91 CB 1
   ATOM 2944 CG1 A VAL A 178 ? 8.86141 10.91666 -7.73860 0.086 19.29991 C ? A ? 91 CG1 1
   ATOM 2945 CG2 A VAL A 178 ? 9.47648 11.27968 -10.14566 0.086 19.23676 C ? A ? 91 CG2 1
   ATOM 2946 H A VAL A 178 ? 11.31800 8.48596 -9.95731 0.086 21.28568 H ? A ? 91 H 1
   ATOM 2947 HA A VAL A 178 ? 11.48416 10.72651 -8.43461 0.086 21.99121 H ? A ? 91 HA 1
   ATOM 2948 HB A VAL A 178 ? 9.03858 9.50788 -9.20625 0.086 22.64628 H ? A ? 91 HB 1
   ATOM 2949 HG11 A VAL A 178 ? 8.03058 11.33866 -8.00793 0.086 23.16070 H ? A ? 91 HG11 1
   ATOM 2950 HG12 A VAL A 178 ? 8.68169 10.21263 -7.09600 0.086 23.16070 H ? A ? 91 HG12 1
   ATOM 2951 HG13 A VAL A 178 ? 9.45629 11.57629 -7.34886 0.086 23.16070 H ? A ? 91 HG13 1
   ATOM 2952 HG21 A VAL A 178 ? 8.54895 11.44470 -10.37665 0.086 23.08492 H ? A ? 91 HG21 1
   ATOM 2953 HG22 A VAL A 178 ? 9.90668 12.11073 -9.89035 0.086 23.08492 H ? A ? 91 HG22 1
   ATOM 2954 HG23 A VAL A 178 ? 9.94035 10.88548 -10.90086 0.086 23.08492 H ? A ? 91 HG23 1
   ATOM 2955 N C VAL A 178 ? 11.62980 9.28601 -9.76738 0.914 17.57188 N ? A ? 91 N 1
   ATOM 2956 CA C VAL A 178 ? 11.06482 9.95225 -8.60140 0.914 18.24581 C ? A ? 91 CA 1
   ATOM 2957 C C VAL A 178 ? 11.00034 9.01387 -7.40163 0.914 19.59572 C ? A ? 91 C 1
   ATOM 2958 O C VAL A 178 ? 10.50103 7.88861 -7.52356 0.914 18.51823 O ? A ? 91 O 1
   ATOM 2959 CB C VAL A 178 ? 9.63381 10.45559 -8.85532 0.914 18.91118 C ? A ? 91 CB 1
   ATOM 2960 CG1 C VAL A 178 ? 9.03194 11.17168 -7.62690 0.914 19.79395 C ? A ? 91 CG1 1
   ATOM 2961 CG2 C VAL A 178 ? 9.65925 11.44225 -10.07554 0.914 18.89887 C ? A ? 91 CG2 1
   ATOM 2962 H C VAL A 178 ? 11.29289 8.50928 -9.91832 0.914 21.08707 H ? A ? 91 H 1
   ATOM 2963 HA C VAL A 178 ? 11.66814 10.68386 -8.39732 0.914 21.89578 H ? A ? 91 HA 1
   ATOM 2964 HB C VAL A 178 ? 9.06834 9.68950 -9.04039 0.914 22.69423 H ? A ? 91 HB 1
   ATOM 2965 HG11 C VAL A 178 ? 8.22159 11.63223 -7.89547 0.914 23.75355 H ? A ? 91 HG11 1
   ATOM 2966 HG12 C VAL A 178 ? 8.82726 10.51210 -6.94575 0.914 23.75355 H ? A ? 91 HG12 1
   ATOM 2967 HG13 C VAL A 178 ? 9.67765 11.81008 -7.28573 0.914 23.75355 H ? A ? 91 HG13 1
   ATOM 2968 HG21 C VAL A 178 ? 8.76194 11.77676 -10.22993 0.914 22.67946 H ? A ? 91 HG21 1
   ATOM 2969 HG22 C VAL A 178 ? 10.25676 12.17915 -9.87341 0.914 22.67946 H ? A ? 91 HG22 1
   ATOM 2970 HG23 C VAL A 178 ? 9.97440 10.96644 -10.85988 0.914 22.67946 H ? A ? 91 HG23 1
   ATOM 2971 N A PHE A 179 ? 11.58862 9.44415 -6.35825 0.086 17.13656 N ? A ? 92 N 1
   ATOM 2972 CA A PHE A 179 ? 11.62312 8.69418 -5.10447 0.086 18.26343 C ? A ? 92 CA 1
   ATOM 2973 C A PHE A 179 ? 10.77132 9.45561 -4.09873 0.086 17.14790 C ? A ? 92 C 1
   ATOM 2974 O A PHE A 179 ? 11.16399 10.53870 -3.64897 0.086 18.02300 O ? A ? 92 O 1
   ATOM 2975 CB A PHE A 179 ? 13.05388 8.52299 -4.59410 0.086 17.73161 C ? A ? 92 CB 1
   ATOM 2976 CG A PHE A 179 ? 13.15406 7.72974 -3.31208 0.086 20.68837 C ? A ? 92 CG 1
   ATOM 2977 CD1 A PHE A 179 ? 12.93804 8.32999 -2.08486 0.086 20.53862 C ? A ? 92 CD1 1
   ATOM 2978 CD2 A PHE A 179 ? 13.47033 6.38183 -3.34560 0.086 21.80671 C ? A ? 92 CD2 1
   ATOM 2979 CE1 A PHE A 179 ? 13.03074 7.60402 -0.91041 0.086 21.73428 C ? A ? 92 CE1 1
   ATOM 2980 CE2 A PHE A 179 ? 13.57224 5.65181 -2.17634 0.086 22.17070 C ? A ? 92 CE2 1
   ATOM 2981 CZ A PHE A 179 ? 13.35168 6.26228 -0.95603 0.086 21.78326 C ? A ? 92 CZ 1
   ATOM 2982 H A PHE A 179 ? 11.95545 10.21981 -6.30004 0.086 20.56469 H ? A ? 92 H 1
   ATOM 2983 HA A PHE A 179 ? 11.24847 7.80967 -5.23936 0.086 21.91693 H ? A ? 92 HA 1
   ATOM 2984 HB2 A PHE A 179 ? 13.57242 8.05923 -5.27008 0.086 21.27873 H ? A ? 92 HB2 1
   ATOM 2985 HB3 A PHE A 179 ? 13.43297 9.40050 -4.42927 0.086 21.27873 H ? A ? 92 HB3 1
   ATOM 2986 HD1 A PHE A 179 ? 12.72733 9.23507 -2.04843 0.086 24.64715 H ? A ? 92 HD1 1
   ATOM 2987 HD2 A PHE A 179 ? 13.61565 5.96349 -4.16338 0.086 26.16886 H ? A ? 92 HD2 1
   ATOM 2988 HE1 A PHE A 179 ? 12.87720 8.01906 -0.09245 0.086 26.08195 H ? A ? 92 HE1 1
   ATOM 2989 HE2 A PHE A 179 ? 13.78961 4.74822 -2.21076 0.086 26.60565 H ? A ? 92 HE2 1
   ATOM 2990 HZ A PHE A 179 ? 13.41922 5.77119 -0.16915 0.086 26.14072 H ? A ? 92 HZ 1
   ATOM 2991 N C PHE A 179 ? 11.47088 9.49786 -6.25137 0.914 16.61728 N ? A ? 92 N 1
   ATOM 2992 CA C PHE A 179 ? 11.40812 8.74982 -4.97282 0.914 18.06214 C ? A ? 92 CA 1
   ATOM 2993 C C PHE A 179 ? 10.49480 9.51955 -4.05603 0.914 16.25728 C ? A ? 92 C 1
   ATOM 2994 O C PHE A 179 ? 10.79656 10.67627 -3.75572 0.914 18.15710 O ? A ? 92 O 1
   ATOM 2995 CB C PHE A 179 ? 12.80900 8.56076 -4.36499 0.914 16.53504 C ? A ? 92 CB 1
   ATOM 2996 CG C PHE A 179 ? 12.84399 7.84821 -2.94455 0.914 20.12485 C ? A ? 92 CG 1
   ATOM 2997 CD1 C PHE A 179 ? 12.58732 8.51277 -1.82462 0.914 19.48958 C ? A ? 92 CD1 1
   ATOM 2998 CD2 C PHE A 179 ? 13.11472 6.50166 -2.83524 0.914 21.32449 C ? A ? 92 CD2 1
   ATOM 2999 CE1 C PHE A 179 ? 12.63698 7.89446 -0.56706 0.914 19.63984 C ? A ? 92 CE1 1
   ATOM 3000 CE2 C PHE A 179 ? 13.21651 5.88713 -1.55979 0.914 19.64063 C ? A ? 92 CE2 1
   ATOM 3001 CZ C PHE A 179 ? 12.98862 6.62936 -0.41321 0.914 16.49355 C ? A ? 92 CZ 1
   ATOM 3002 H C PHE A 179 ? 11.83960 10.27109 -6.17542 0.914 19.94155 H ? A ? 92 H 1
   ATOM 3003 HA C PHE A 179 ? 11.04047 7.86236 -5.10752 0.914 21.67538 H ? A ? 92 HA 1
   ATOM 3004 HB2 C PHE A 179 ? 13.33564 8.01906 -4.97336 0.914 19.84286 H ? A ? 92 HB2 1
   ATOM 3005 HB3 C PHE A 179 ? 13.21733 9.43440 -4.26046 0.914 19.84286 H ? A ? 92 HB3 1
   ATOM 3006 HD1 C PHE A 179 ? 12.36807 9.41512 -1.87548 0.914 23.38830 H ? A ? 92 HD1 1
   ATOM 3007 HD2 C PHE A 179 ? 13.23175 5.99106 -3.60368 0.914 25.59020 H ? A ? 92 HD2 1
   ATOM 3008 HE1 C PHE A 179 ? 12.41445 8.39245 0.18619 0.914 23.56862 H ? A ? 92 HE1 1
   ATOM 3009 HE2 C PHE A 179 ? 13.43630 4.98586 -1.49416 0.914 23.56956 H ? A ? 92 HE2 1
   ATOM 3010 HZ C PHE A 179 ? 13.07940 6.25256 0.43218 0.914 19.79307 H ? A ? 92 HZ 1
   ATOM 3011 N A ILE A 180 ? 9.62559 8.89450 -3.73847 0.086 17.44271 N ? A ? 93 N 1
   ATOM 3012 CA A ILE A 180 ? 8.68838 9.52079 -2.81018 0.086 17.76502 C ? A ? 93 CA 1
   ATOM 3013 C A ILE A 180 ? 8.96390 8.95885 -1.41819 0.086 18.18806 C ? A ? 93 C 1
   ATOM 3014 O A ILE A 180 ? 8.99891 7.73315 -1.25965 0.086 16.98257 O ? A ? 93 O 1
   ATOM 3015 CB A ILE A 180 ? 7.22608 9.26331 -3.22284 0.086 15.34708 C ? A ? 93 CB 1
   ATOM 3016 CG1 A ILE A 180 ? 7.03327 9.53842 -4.71576 0.086 17.90095 C ? A ? 93 CG1 1
   ATOM 3017 CG2 A ILE A 180 ? 6.27599 10.12667 -2.40539 0.086 17.13554 C ? A ? 93 CG2 1
   ATOM 3018 CD1 A ILE A 180 ? 5.64087 9.25878 -5.23285 0.086 18.28279 C ? A ? 93 CD1 1
   ATOM 3019 H A ILE A 180 ? 9.35945 8.12882 -4.02571 0.086 20.93205 H ? A ? 93 H 1
   ATOM 3020 HA A ILE A 180 ? 8.83539 10.47947 -2.79514 0.086 21.31883 H ? A ? 93 HA 1
   ATOM 3021 HB A ILE A 180 ? 7.02652 8.33019 -3.04863 0.086 18.41730 H ? A ? 93 HB 1
   ATOM 3022 HG12 A ILE A 180 ? 7.22531 10.47415 -4.88438 0.086 21.48194 H ? A ? 93 HG12 1
   ATOM 3023 HG13 A ILE A 180 ? 7.64836 8.97836 -5.21465 0.086 21.48194 H ? A ? 93 HG13 1
   ATOM 3024 HG21 A ILE A 180 ? 5.36292 9.86548 -2.60279 0.086 20.56345 H ? A ? 93 HG21 1
   ATOM 3025 HG22 A ILE A 180 ? 6.46133 9.99455 -1.46247 0.086 20.56345 H ? A ? 93 HG22 1
   ATOM 3026 HG23 A ILE A 180 ? 6.41230 11.05744 -2.64204 0.086 20.56345 H ? A ? 93 HG23 1
   ATOM 3027 HD11 A ILE A 180 ? 5.64637 9.31512 -6.20120 0.086 21.94015 H ? A ? 93 HD11 1
   ATOM 3028 HD12 A ILE A 180 ? 5.37356 8.36876 -4.95480 0.086 21.94015 H ? A ? 93 HD12 1
   ATOM 3029 HD13 A ILE A 180 ? 5.02986 9.91718 -4.86667 0.086 21.94015 H ? A ? 93 HD13 1
   ATOM 3030 N C ILE A 180 ? 9.39906 8.91457 -3.58382 0.914 17.11450 N ? A ? 93 N 1
   ATOM 3031 CA C ILE A 180 ? 8.42784 9.60183 -2.74457 0.914 17.61434 C ? A ? 93 CA 1
   ATOM 3032 C C ILE A 180 ? 8.61509 9.02995 -1.33538 0.914 18.75462 C ? A ? 93 C 1
   ATOM 3033 O C ILE A 180 ? 8.15827 7.88971 -1.04758 0.914 15.94779 O ? A ? 93 O 1
   ATOM 3034 CB C ILE A 180 ? 6.96754 9.41300 -3.20581 0.914 13.49667 C ? A ? 93 CB 1
   ATOM 3035 CG1 C ILE A 180 ? 6.70809 9.80987 -4.65762 0.914 17.34714 C ? A ? 93 CG1 1
   ATOM 3036 CG2 C ILE A 180 ? 6.04020 10.23665 -2.29023 0.914 16.93905 C ? A ? 93 CG2 1
   ATOM 3037 CD1 C ILE A 180 ? 5.34227 9.50503 -5.18234 0.914 18.57124 C ? A ? 93 CD1 1
   ATOM 3038 H C ILE A 180 ? 9.19956 8.09320 -3.74241 0.914 20.53820 H ? A ? 93 H 1
   ATOM 3039 HA C ILE A 180 ? 8.61346 10.55367 -2.76563 0.914 21.13801 H ? A ? 93 HA 1
   ATOM 3040 HB C ILE A 180 ? 6.78906 8.46145 -3.14585 0.914 16.19681 H ? A ? 93 HB 1
   ATOM 3041 HG12 C ILE A 180 ? 6.83973 10.76745 -4.73892 0.914 20.81737 H ? A ? 93 HG12 1
   ATOM 3042 HG13 C ILE A 180 ? 7.34320 9.33880 -5.21943 0.914 20.81737 H ? A ? 93 HG13 1
   ATOM 3043 HG21 C ILE A 180 ? 5.11871 10.07500 -2.54640 0.914 20.32767 H ? A ? 93 HG21 1
   ATOM 3044 HG22 C ILE A 180 ? 6.18062 9.96316 -1.37024 0.914 20.32767 H ? A ? 93 HG22 1
   ATOM 3045 HG23 C ILE A 180 ? 6.25139 11.17797 -2.39140 0.914 20.32767 H ? A ? 93 HG23 1
   ATOM 3046 HD11 C ILE A 180 ? 5.33923 9.62676 -6.14467 0.914 22.28629 H ? A ? 93 HD11 1
   ATOM 3047 HD12 C ILE A 180 ? 5.11789 8.58686 -4.96436 0.914 22.28629 H ? A ? 93 HD12 1
   ATOM 3048 HD13 C ILE A 180 ? 4.70389 10.10823 -4.77061 0.914 22.28629 H ? A ? 93 HD13 1
   ATOM 3049 N . PRO A 181 ? 9.19632 9.80351 -0.41820 1.000 17.82131 N ? A ? 94 N 1
   ATOM 3050 CA . PRO A 181 ? 9.35878 9.27822 0.95960 1.000 18.49156 C ? A ? 94 CA 1
   ATOM 3051 C . PRO A 181 ? 8.02124 8.98467 1.66654 1.000 15.08535 C ? A ? 94 C 1
   ATOM 3052 O . PRO A 181 ? 6.96270 9.63606 1.48396 1.000 18.43473 O ? A ? 94 O 1
   ATOM 3053 HA . PRO A 181 ? 9.88574 8.46400 0.94378 1.000 22.19068 H ? A ? 94 HA 1
   ATOM 3054 CB A PRO A 181 ? 10.11728 10.39849 1.68461 0.352 21.22242 C ? A ? 94 CB 1
   ATOM 3055 CG A PRO A 181 ? 10.49847 11.40252 0.63415 0.352 20.64430 C ? A ? 94 CG 1
   ATOM 3056 CD A PRO A 181 ? 9.54089 11.24172 -0.50260 0.352 18.46220 C ? A ? 94 CD 1
   ATOM 3057 HB2 A PRO A 181 ? 9.53952 10.80302 2.35054 0.352 25.46771 H ? A ? 94 HB2 1
   ATOM 3058 HB3 A PRO A 181 ? 10.90812 10.03193 2.11017 0.352 25.46771 H ? A ? 94 HB3 1
   ATOM 3059 HG2 A PRO A 181 ? 10.43511 12.29621 1.00592 0.352 24.77397 H ? A ? 94 HG2 1
   ATOM 3060 HG3 A PRO A 181 ? 11.40611 11.22963 0.33885 0.352 24.77397 H ? A ? 94 HG3 1
   ATOM 3061 HD2 A PRO A 181 ? 8.75536 11.79729 -0.37932 0.352 22.15545 H ? A ? 94 HD2 1
   ATOM 3062 HD3 A PRO A 181 ? 9.96529 11.45048 -1.34948 0.352 22.15545 H ? A ? 94 HD3 1
   ATOM 3063 CB B PRO A 181 ? 10.13359 10.37963 1.67781 0.648 21.23397 C ? A ? 94 CB 1
   ATOM 3064 CG B PRO A 181 ? 10.86087 11.15104 0.60345 0.648 20.89068 C ? A ? 94 CG 1
   ATOM 3065 CD B PRO A 181 ? 9.89026 11.11664 -0.62502 0.648 18.28740 C ? A ? 94 CD 1
   ATOM 3066 HB2 B PRO A 181 ? 9.51485 10.95526 2.15395 0.648 25.48157 H ? A ? 94 HB2 1
   ATOM 3067 HB3 B PRO A 181 ? 10.76272 9.98218 2.30000 0.648 25.48157 H ? A ? 94 HB3 1
   ATOM 3068 HG2 B PRO A 181 ? 11.01990 12.06176 0.89705 0.648 25.06962 H ? A ? 94 HG2 1
   ATOM 3069 HG3 B PRO A 181 ? 11.70331 10.71787 0.39473 0.648 25.06962 H ? A ? 94 HG3 1
   ATOM 3070 HD2 B PRO A 181 ? 9.26200 11.85520 -0.59848 0.648 21.94568 H ? A ? 94 HD2 1
   ATOM 3071 HD3 B PRO A 181 ? 10.38058 11.12808 -1.46190 0.648 21.94568 H ? A ? 94 HD3 1
   ATOM 3072 N . TYR A 182 ? 8.07897 7.93476 2.50631 1.000 18.84683 N ? A ? 95 N 1
   ATOM 3073 CA . TYR A 182 ? 6.93637 7.46653 3.27163 1.000 18.01277 C ? A ? 95 CA 1
   ATOM 3074 C . TYR A 182 ? 6.96475 8.15450 4.64911 1.000 20.14046 C ? A ? 95 C 1
   ATOM 3075 O . TYR A 182 ? 7.76137 7.79735 5.52230 1.000 20.30771 O ? A ? 95 O 1
   ATOM 3076 CB . TYR A 182 ? 7.04473 5.93733 3.43001 1.000 16.21722 C ? A ? 95 CB 1
   ATOM 3077 CG . TYR A 182 ? 6.01300 5.21270 4.23931 1.000 15.86077 C ? A ? 95 CG 1
   ATOM 3078 CD1 . TYR A 182 ? 4.63613 5.46802 4.04714 1.000 16.30403 C ? A ? 95 CD1 1
   ATOM 3079 CD2 . TYR A 182 ? 6.35903 4.09297 5.07679 1.000 18.46152 C ? A ? 95 CD2 1
   ATOM 3080 CE1 . TYR A 182 ? 3.64152 4.64710 4.72303 1.000 18.01236 C ? A ? 95 CE1 1
   ATOM 3081 CE2 . TYR A 182 ? 5.42392 3.39362 5.71463 1.000 15.83690 C ? A ? 95 CE2 1
   ATOM 3082 CZ . TYR A 182 ? 4.07032 3.66786 5.55839 1.000 16.73819 C ? A ? 95 CZ 1
   ATOM 3083 OH . TYR A 182 ? 3.08012 2.91431 6.17434 1.000 16.98196 O ? A ? 95 OH 1
   ATOM 3084 H . TYR A 182 ? 8.79169 7.47390 2.64502 1.000 22.61700 H ? A ? 95 H 1
   ATOM 3085 HA . TYR A 182 ? 6.10831 7.70122 2.82426 1.000 21.61613 H ? A ? 95 HA 1
   ATOM 3086 HB2 . TYR A 182 ? 7.01539 5.55017 2.54111 1.000 19.46147 H ? A ? 95 HB2 1
   ATOM 3087 HB3 . TYR A 182 ? 7.90018 5.74804 3.84625 1.000 19.46147 H ? A ? 95 HB3 1
   ATOM 3088 HD1 . TYR A 182 ? 4.36537 6.16068 3.48873 1.000 19.56565 H ? A ? 95 HD1 1
   ATOM 3089 HD2 . TYR A 182 ? 7.25270 3.85442 5.17348 1.000 22.15463 H ? A ? 95 HD2 1
   ATOM 3090 HE1 . TYR A 182 ? 2.73306 4.79072 4.58526 1.000 21.61564 H ? A ? 95 HE1 1
   ATOM 3091 HE2 . TYR A 182 ? 5.68307 2.70249 6.28038 1.000 19.00509 H ? A ? 95 HE2 1
   ATOM 3092 HH . TYR A 182 ? 3.39502 2.52017 6.84598 1.000 20.37916 H ? A ? 95 HH 1
   ATOM 3093 N A CYS A 183 ? 6.04427 9.09797 4.84201 0.170 18.98349 N ? A ? 96 N 1
   ATOM 3094 CA A CYS A 183 ? 5.90819 9.85492 6.08196 0.170 18.62292 C ? A ? 96 CA 1
   ATOM 3095 C A CYS A 183 ? 4.45567 9.95333 6.55279 0.170 18.73940 C ? A ? 96 C 1
   ATOM 3096 O A CYS A 183 ? 4.13486 10.85410 7.33139 0.170 18.92659 O ? A ? 96 O 1
   ATOM 3097 CB A CYS A 183 ? 6.49122 11.26381 5.91901 0.170 19.28418 C ? A ? 96 CB 1
   ATOM 3098 SG A CYS A 183 ? 5.49004 12.36387 4.84452 0.170 17.53597 S ? A ? 96 SG 1
   ATOM 3099 H A CYS A 183 ? 5.46634 9.32538 4.24713 0.170 22.78100 H ? A ? 96 H 1
   ATOM 3100 HA A CYS A 183 ? 6.40649 9.38952 6.77189 0.170 22.34832 H ? A ? 96 HA 1
   ATOM 3101 HB2 A CYS A 183 ? 6.55036 11.67903 6.79365 0.170 23.14183 H ? A ? 96 HB2 1
   ATOM 3102 HB3 A CYS A 183 ? 7.37497 11.19115 5.52582 0.170 23.14183 H ? A ? 96 HB3 1
   ATOM 3103 HG A CYS A 183 ? 4.43267 12.56970 5.37329 0.170 21.04397 H ? A ? 96 HG 1
   ATOM 3104 N B CYS A 183 ? 6.16679 9.15797 4.82045 0.830 19.03685 N ? A ? 96 N 1
   ATOM 3105 CA B CYS A 183 ? 6.10663 9.91007 6.08618 0.830 18.66287 C ? A ? 96 CA 1
   ATOM 3106 C B CYS A 183 ? 4.67559 10.00352 6.67301 0.830 18.54207 C ? A ? 96 C 1
   ATOM 3107 O B CYS A 183 ? 4.39934 10.89377 7.46148 0.830 19.51742 O ? A ? 96 O 1
   ATOM 3108 CB B CYS A 183 ? 6.74027 11.30626 5.98613 0.830 19.37131 C ? A ? 96 CB 1
   ATOM 3109 SG B CYS A 183 ? 5.92175 12.44167 4.87889 0.830 18.84606 S ? A ? 96 SG 1
   ATOM 3110 H B CYS A 183 ? 5.62626 9.45017 4.21875 0.830 22.84503 H ? A ? 96 H 1
   ATOM 3111 HA B CYS A 183 ? 6.63820 9.39963 6.71688 0.830 22.39626 H ? A ? 96 HA 1
   ATOM 3112 HB2 B CYS A 183 ? 6.73402 11.70823 6.86890 0.830 23.24639 H ? A ? 96 HB2 1
   ATOM 3113 HB3 B CYS A 183 ? 7.65311 11.20549 5.67394 0.830 23.24639 H ? A ? 96 HB3 1
   ATOM 3114 N A SER A 184 ? 3.57455 9.03865 6.11298 0.170 16.44732 N ? A ? 97 N 1
   ATOM 3115 CA A SER A 184 ? 2.15252 9.11113 6.42343 0.170 18.41007 C ? A ? 97 CA 1
   ATOM 3116 C A SER A 184 ? 1.65052 7.95406 7.28431 0.170 17.87929 C ? A ? 97 C 1
   ATOM 3117 O A SER A 184 ? 0.52141 8.01994 7.78587 0.170 15.88029 O ? A ? 97 O 1
   ATOM 3118 CB A SER A 184 ? 1.32390 9.18247 5.12503 0.170 19.54331 C ? A ? 97 CB 1
   ATOM 3119 OG A SER A 184 ? 1.62187 8.11197 4.23314 0.170 17.85862 O ? A ? 97 OG 1
   ATOM 3120 H A SER A 184 ? 3.78716 8.36137 5.62750 0.170 19.73759 H ? A ? 97 H 1
   ATOM 3121 HA A SER A 184 ? 1.98488 9.92829 6.91845 0.170 22.09289 H ? A ? 97 HA 1
   ATOM 3122 HB2 A SER A 184 ? 0.38262 9.14073 5.35556 0.170 23.45278 H ? A ? 97 HB2 1
   ATOM 3123 HB3 A SER A 184 ? 1.51925 10.02115 4.67855 0.170 23.45278 H ? A ? 97 HB3 1
   ATOM 3124 HG A SER A 184 ? 1.23403 8.23402 3.49810 0.170 21.43115 H ? A ? 97 HG 1
   ATOM 3125 N B SER A 184 ? 3.77463 9.02123 6.33379 0.830 15.82523 N ? A ? 97 N 1
   ATOM 3126 CA B SER A 184 ? 2.40372 8.98876 6.75973 0.830 18.69483 C ? A ? 97 CA 1
   ATOM 3127 C B SER A 184 ? 2.00111 7.75623 7.58001 0.830 15.65202 C ? A ? 97 C 1
   ATOM 3128 O B SER A 184 ? 0.86693 7.74484 8.11654 0.830 18.25231 O ? A ? 97 O 1
   ATOM 3129 CB B SER A 184 ? 1.48156 9.13296 5.53406 0.830 20.14574 C ? A ? 97 CB 1
   ATOM 3130 OG B SER A 184 ? 1.68912 8.12430 4.47983 0.830 18.55154 O ? A ? 97 OG 1
   ATOM 3131 H B SER A 184 ? 3.97702 8.35018 5.83545 0.830 18.99108 H ? A ? 97 H 1
   ATOM 3132 HA B SER A 184 ? 2.24700 9.74626 7.34499 0.830 22.43460 H ? A ? 97 HA 1
   ATOM 3133 HB2 B SER A 184 ? 0.56377 9.06194 5.83986 0.830 24.17570 H ? A ? 97 HB2 1
   ATOM 3134 HB3 B SER A 184 ? 1.63492 10.00831 5.14530 0.830 24.17570 H ? A ? 97 HB3 1
   ATOM 3135 HG B SER A 184 ? 1.16408 8.26568 3.83957 0.830 22.26266 H ? A ? 97 HG 1
   ATOM 3136 N A SER A 185 ? 2.45070 6.89799 7.45858 0.170 17.18098 N ? A ? 98 N 1
   ATOM 3137 CA A SER A 185 ? 2.21139 5.84130 8.45558 0.170 16.48704 C ? A ? 98 CA 1
   ATOM 3138 C A SER A 185 ? 0.88785 5.11152 8.25084 0.170 17.51830 C ? A ? 98 C 1
   ATOM 3139 O A SER A 185 ? 0.34196 4.52373 9.19098 0.170 18.12547 O ? A ? 98 O 1
   ATOM 3140 CB A SER A 185 ? 2.29188 6.41303 9.87773 0.170 17.18075 C ? A ? 98 CB 1
   ATOM 3141 OG A SER A 185 ? 3.56100 6.99339 10.10206 0.170 16.07619 O ? A ? 98 OG 1
   ATOM 3142 H A SER A 185 ? 3.16384 6.76383 6.99701 0.170 20.61799 H ? A ? 98 H 1
   ATOM 3143 HA A SER A 185 ? 2.90585 5.17316 8.34506 0.170 19.78526 H ? A ? 98 HA 1
   ATOM 3144 HB2 A SER A 185 ? 1.60801 7.09229 9.98645 0.170 20.61771 H ? A ? 98 HB2 1
   ATOM 3145 HB3 A SER A 185 ? 2.15249 5.69666 10.51670 0.170 20.61771 H ? A ? 98 HB3 1
   ATOM 3146 HG A SER A 185 ? 3.60637 7.29072 10.88637 0.170 19.29223 H ? A ? 98 HG 1
   ATOM 3147 N B SER A 185 ? 2.84618 6.71870 7.60814 0.830 17.04015 N ? A ? 98 N 1
   ATOM 3148 CA B SER A 185 ? 2.61900 5.60528 8.55722 0.830 16.16919 C ? A ? 98 CA 1
   ATOM 3149 C B SER A 185 ? 1.27956 4.87691 8.42243 0.830 17.48362 C ? A ? 98 C 1
   ATOM 3150 O B SER A 185 ? 0.86950 4.18947 9.37194 0.830 14.87095 O ? A ? 98 O 1
   ATOM 3151 CB B SER A 185 ? 2.76528 6.04900 10.02032 0.830 17.28386 C ? A ? 98 CB 1
   ATOM 3152 OG B SER A 185 ? 3.92979 6.79029 10.18046 0.830 15.58388 O ? A ? 98 OG 1
   ATOM 3153 H B SER A 185 ? 3.53865 6.63405 7.10522 0.830 20.44899 H ? A ? 98 H 1
   ATOM 3154 HA B SER A 185 ? 3.30859 4.96485 8.32227 0.830 19.40383 H ? A ? 98 HA 1
   ATOM 3155 HB2 B SER A 185 ? 2.00282 6.59638 10.26511 0.830 20.74144 H ? A ? 98 HB2 1
   ATOM 3156 HB3 B SER A 185 ? 2.80638 5.26412 10.58881 0.830 20.74144 H ? A ? 98 HB3 1
   ATOM 3157 HG B SER A 185 ? 4.58398 6.36981 9.86291 0.830 18.70146 H ? A ? 98 HG 1
   ATOM 3158 N A ASP A 186 ? 0.38364 5.09478 7.01470 0.170 16.29633 N ? A ? 99 N 1
   ATOM 3159 CA A ASP A 186 ? -0.92305 4.52616 6.71680 0.170 16.91953 C ? A ? 99 CA 1
   ATOM 3160 C A ASP A 186 ? -0.89232 3.54250 5.55433 0.170 15.42084 C ? A ? 99 C 1
   ATOM 3161 O A ASP A 186 ? -1.93838 3.29190 4.94108 0.170 16.99980 O ? A ? 99 O 1
   ATOM 3162 CB A ASP A 186 ? -1.93162 5.64171 6.41729 0.170 16.57401 C ? A ? 99 CB 1
   ATOM 3163 CG A ASP A 186 ? -1.38351 6.69668 5.45351 0.170 17.21914 C ? A ? 99 CG 1
   ATOM 3164 OD1 A ASP A 186 ? -0.47887 6.38385 4.64122 0.170 16.11791 O ? A ? 99 OD1 1
   ATOM 3165 OD2 A ASP A 186 ? -1.88634 7.84568 5.50333 0.170 17.64289 O ? A ? 99 OD2 1
   ATOM 3166 H A ASP A 186 ? 0.78823 5.41213 6.32535 0.170 19.55641 H ? A ? 99 H 1
   ATOM 3167 HA A ASP A 186 ? -1.21740 4.03336 7.49871 0.170 20.30425 H ? A ? 99 HA 1
   ATOM 3168 HB2 A ASP A 186 ? -2.72355 5.25162 6.01532 0.170 19.88963 H ? A ? 99 HB2 1
   ATOM 3169 HB3 A ASP A 186 ? -2.16554 6.08676 7.24682 0.170 19.88963 H ? A ? 99 HB3 1
   ATOM 3170 N B ASP A 186 ? 0.65216 4.92098 7.22020 0.830 15.81620 N ? A ? 99 N 1
   ATOM 3171 CA B ASP A 186 ? -0.70174 4.50331 6.91418 0.830 16.53669 C ? A ? 99 CA 1
   ATOM 3172 C B ASP A 186 ? -0.81127 3.59559 5.67857 0.830 14.86611 C ? A ? 99 C 1
   ATOM 3173 O B ASP A 186 ? -1.90887 3.46578 5.08571 0.830 17.04809 O ? A ? 99 O 1
   ATOM 3174 CB B ASP A 186 ? -1.52944 5.77767 6.75643 0.830 15.64235 C ? A ? 99 CB 1
   ATOM 3175 CG B ASP A 186 ? -1.06500 6.62595 5.58870 0.830 16.67879 C ? A ? 99 CG 1
   ATOM 3176 OD1 B ASP A 186 ? -0.04733 6.22351 4.92296 0.830 15.63968 O ? A ? 99 OD1 1
   ATOM 3177 OD2 B ASP A 186 ? -1.76912 7.65334 5.30023 0.830 17.82159 O ? A ? 99 OD2 1
   ATOM 3178 H B ASP A 186 ? 1.04149 5.21911 6.51369 0.830 18.98025 H ? A ? 99 H 1
   ATOM 3179 HA B ASP A 186 ? -1.05677 3.95513 7.63137 0.830 19.84484 H ? A ? 99 HA 1
   ATOM 3180 HB2 B ASP A 186 ? -2.45686 5.53734 6.60467 0.830 18.77162 H ? A ? 99 HB2 1
   ATOM 3181 HB3 B ASP A 186 ? -1.45228 6.30864 7.56452 0.830 18.77162 H ? A ? 99 HB3 1
   ATOM 3182 N A VAL A 187 ? 0.27160 2.95663 5.25499 0.170 16.72992 N ? A ? 100 N 1
   ATOM 3183 CA A VAL A 187 ? 0.43952 2.09172 4.09294 0.170 15.36954 C ? A ? 100 CA 1
   ATOM 3184 C A VAL A 187 ? -0.10294 2.81098 2.86078 0.170 17.12773 C ? A ? 100 C 1
   ATOM 3185 O A VAL A 187 ? -0.69719 2.18517 1.96839 0.170 17.57773 O ? A ? 100 O 1
   ATOM 3186 CB A VAL A 187 ? -0.24297 0.73020 4.31160 0.170 16.39103 C ? A ? 100 CB 1
   ATOM 3187 CG1 A VAL A 187 ? 0.39863 -0.33355 3.43511 0.170 17.57285 C ? A ? 100 CG1 1
   ATOM 3188 CG2 A VAL A 187 ? -0.16781 0.30615 5.75826 0.170 20.07749 C ? A ? 100 CG2 1
   ATOM 3189 H A VAL A 187 ? 0.98896 3.04875 5.72029 0.170 20.07671 H ? A ? 100 H 1
   ATOM 3190 HA A VAL A 187 ? 1.38351 1.92312 3.94679 0.170 18.44426 H ? A ? 100 HA 1
   ATOM 3191 HB A VAL A 187 ? -1.17758 0.82146 4.06855 0.170 19.67004 H ? A ? 100 HB 1
   ATOM 3192 HG11 A VAL A 187 ? -0.05125 -1.17975 3.58499 0.170 21.08822 H ? A ? 100 HG11 1
   ATOM 3193 HG12 A VAL A 187 ? 0.31017 -0.07206 2.50521 0.170 21.08822 H ? A ? 100 HG12 1
   ATOM 3194 HG13 A VAL A 187 ? 1.33677 -0.41172 3.66892 0.170 21.08822 H ? A ? 100 HG13 1
   ATOM 3195 HG21 A VAL A 187 ? -0.42889 -0.62543 5.82825 0.170 24.09380 H ? A ? 100 HG21 1
   ATOM 3196 HG22 A VAL A 187 ? 0.74252 0.41913 6.07358 0.170 24.09380 H ? A ? 100 HG22 1
   ATOM 3197 HG23 A VAL A 187 ? -0.76989 0.85858 6.28097 0.170 24.09380 H ? A ? 100 HG23 1
   ATOM 3198 N B VAL A 187 ? 0.28662 2.88831 5.29118 0.830 16.64976 N ? A ? 100 N 1
   ATOM 3199 CA B VAL A 187 ? 0.35253 2.06522 4.08259 0.830 15.20699 C ? A ? 100 CA 1
   ATOM 3200 C B VAL A 187 ? -0.15574 2.80899 2.85477 0.830 17.19576 C ? A ? 100 C 1
   ATOM 3201 O B VAL A 187 ? -0.76624 2.21718 1.94039 0.830 17.61158 O ? A ? 100 O 1
   ATOM 3202 CB B VAL A 187 ? -0.40052 0.74180 4.31734 0.830 16.12904 C ? A ? 100 CB 1
   ATOM 3203 CG1 B VAL A 187 ? 0.02177 -0.34594 3.30092 0.830 18.03444 C ? A ? 100 CG1 1
   ATOM 3204 CG2 B VAL A 187 ? -0.22792 0.21835 5.67065 0.830 20.22579 C ? A ? 100 CG2 1
   ATOM 3205 H B VAL A 187 ? 1.02249 2.87828 5.73614 0.830 19.98052 H ? A ? 100 H 1
   ATOM 3206 HA B VAL A 187 ? 1.28390 1.87678 3.88780 0.830 18.24920 H ? A ? 100 HA 1
   ATOM 3207 HB B VAL A 187 ? -1.33974 0.95053 4.19409 0.830 19.35565 H ? A ? 100 HB 1
   ATOM 3208 HG11 B VAL A 187 ? -0.44612 -1.17009 3.50769 0.830 21.64214 H ? A ? 100 HG11 1
   ATOM 3209 HG12 B VAL A 187 ? -0.20968 -0.04955 2.40678 0.830 21.64214 H ? A ? 100 HG12 1
   ATOM 3210 HG13 B VAL A 187 ? 0.97967 -0.48413 3.36599 0.830 21.64214 H ? A ? 100 HG13 1
   ATOM 3211 HG21 B VAL A 187 ? -0.60302 -0.67514 5.71389 0.830 24.27175 H ? A ? 100 HG21 1
   ATOM 3212 HG22 B VAL A 187 ? 0.71881 0.19013 5.87997 0.830 24.27175 H ? A ? 100 HG22 1
   ATOM 3213 HG23 B VAL A 187 ? -0.68762 0.80069 6.29551 0.830 24.27175 H ? A ? 100 HG23 1
   ATOM 3214 N . TRP A 188 ? 0.11069 4.13312 2.80018 1.000 16.36313 N ? A ? 101 N 1
   ATOM 3215 CA . TRP A 188 ? -0.34435 4.96939 1.67965 1.000 16.22067 C ? A ? 101 CA 1
   ATOM 3216 C . TRP A 188 ? -1.88273 5.03067 1.45380 1.000 15.97091 C ? A ? 101 C 1
   ATOM 3217 O . TRP A 188 ? -2.34144 5.40083 0.35626 1.000 17.65422 O ? A ? 101 O 1
   ATOM 3218 CB . TRP A 188 ? 0.41550 4.53197 0.40491 1.000 15.18156 C ? A ? 101 CB 1
   ATOM 3219 CG . TRP A 188 ? 1.95490 4.68880 0.52462 1.000 15.80289 C ? A ? 101 CG 1
   ATOM 3220 CD1 . TRP A 188 ? 2.91188 3.70261 0.86580 1.000 13.53377 C ? A ? 101 CD1 1
   ATOM 3221 CD2 . TRP A 188 ? 2.71667 5.88032 0.25867 1.000 15.77341 C ? A ? 101 CD2 1
   ATOM 3222 NE1 . TRP A 188 ? 4.14204 4.21740 0.79947 1.000 16.87090 N ? A ? 101 NE1 1
   ATOM 3223 CE2 . TRP A 188 ? 4.07858 5.55811 0.47917 1.000 13.29661 C ? A ? 101 CE2 1
   ATOM 3224 CE3 . TRP A 188 ? 2.36892 7.16225 -0.09580 1.000 17.54188 C ? A ? 101 CE3 1
   ATOM 3225 CZ2 . TRP A 188 ? 5.12720 6.46891 0.21957 1.000 15.01147 C ? A ? 101 CZ2 1
   ATOM 3226 CZ3 . TRP A 188 ? 3.36335 8.06871 -0.27787 1.000 14.21459 C ? A ? 101 CZ3 1
   ATOM 3227 CH2 . TRP A 188 ? 4.70781 7.70203 -0.17224 1.000 16.07853 C ? A ? 101 CH2 1
   ATOM 3228 HA . TRP A 188 ? -0.14016 5.89245 1.89684 1.000 19.46562 H ? A ? 101 HA 1
   ATOM 3229 HB2 . TRP A 188 ? 0.22378 3.59724 0.23048 1.000 18.21869 H ? A ? 101 HB2 1
   ATOM 3230 HB3 . TRP A 188 ? 0.11748 5.07647 -0.34048 1.000 18.21869 H ? A ? 101 HB3 1
   ATOM 3231 HD1 . TRP A 188 ? 2.71286 2.82525 1.10145 1.000 16.24134 H ? A ? 101 HD1 1
   ATOM 3232 HE1 . TRP A 188 ? 4.86820 3.77748 0.93643 1.000 20.24589 H ? A ? 101 HE1 1
   ATOM 3233 HE3 . TRP A 188 ? 1.47735 7.40196 -0.20778 1.000 21.05107 H ? A ? 101 HE3 1
   ATOM 3234 HZ2 . TRP A 188 ? 6.02539 6.24487 0.30878 1.000 18.01457 H ? A ? 101 HZ2 1
   ATOM 3235 HZ3 . TRP A 188 ? 3.14556 8.95071 -0.47672 1.000 17.05831 H ? A ? 101 HZ3 1
   ATOM 3236 HH2 . TRP A 188 ? 5.35310 8.33803 -0.38200 1.000 19.29505 H ? A ? 101 HH2 1
   ATOM 3237 H A TRP A 188 ? 0.52537 4.57755 3.40856 0.170 19.63656 H ? A ? 101 H 1
   ATOM 3238 H B TRP A 188 ? 0.55188 4.56244 3.40071 0.830 19.63656 H ? A ? 101 H 1
   ATOM 3239 N . SER A 189 ? -2.68006 4.85591 2.53720 1.000 15.67085 N ? A ? 102 N 1
   ATOM 3240 CA . SER A 189 ? -4.15232 4.77875 2.46600 1.000 15.53602 C ? A ? 102 CA 1
   ATOM 3241 C . SER A 189 ? -4.91115 5.95095 3.09942 1.000 17.85840 C ? A ? 102 C 1
   ATOM 3242 O . SER A 189 ? -6.11058 6.12664 2.78732 1.000 20.47960 O ? A ? 102 O 1
   ATOM 3243 H . SER A 189 ? -2.37987 4.77829 3.33936 1.000 18.80582 H ? A ? 102 H 1
   ATOM 3244 HA . SER A 189 ? -4.36237 4.76182 1.51917 1.000 18.64403 H ? A ? 102 HA 1
   ATOM 3245 CB A SER A 189 ? -4.67923 3.48954 3.11172 0.425 19.64978 C ? A ? 102 CB 1
   ATOM 3246 OG A SER A 189 ? -4.81132 3.66459 4.51643 0.425 17.35885 O ? A ? 102 OG 1
   ATOM 3247 HB2 A SER A 189 ? -5.54683 3.27570 2.73430 0.425 23.58055 H ? A ? 102 HB2 1
   ATOM 3248 HB3 A SER A 189 ? -4.05483 2.76787 2.93788 0.425 23.58055 H ? A ? 102 HB3 1
   ATOM 3249 HG A SER A 189 ? -5.05466 2.94452 4.87405 0.425 20.83142 H ? A ? 102 HG 1
   ATOM 3250 CB B SER A 189 ? -4.67909 3.49653 3.13144 0.575 19.66861 C ? A ? 102 CB 1
   ATOM 3251 OG B SER A 189 ? -4.61176 3.61985 4.56022 0.575 17.28645 O ? A ? 102 OG 1
   ATOM 3252 HB2 B SER A 189 ? -5.60155 3.35567 2.86664 0.575 23.60314 H ? A ? 102 HB2 1
   ATOM 3253 HB3 B SER A 189 ? -4.13469 2.74455 2.85027 0.575 23.60314 H ? A ? 102 HB3 1
   ATOM 3254 HG B SER A 189 ? -4.93727 2.93587 4.92328 0.575 20.74455 H ? A ? 102 HG 1
   ATOM 3255 N . GLY A 190 ? -4.22476 6.87361 3.71930 1.000 17.51784 N ? A ? 103 N 1
   ATOM 3256 CA . GLY A 190 ? -4.92724 7.83918 4.50376 1.000 19.85507 C ? A ? 103 CA 1
   ATOM 3257 C . GLY A 190 ? -5.37357 9.05204 3.76320 1.000 20.71317 C ? A ? 103 C 1
   ATOM 3258 O . GLY A 190 ? -4.76952 9.46479 2.78976 1.000 17.77101 O ? A ? 103 O 1
   ATOM 3259 H . GLY A 190 ? -3.36914 6.95820 3.70039 1.000 21.02221 H ? A ? 103 H 1
   ATOM 3260 HA2 . GLY A 190 ? -5.71561 7.41820 4.88079 1.000 23.82689 H ? A ? 103 HA2 1
   ATOM 3261 HA3 . GLY A 190 ? -4.34950 8.13168 5.22595 1.000 23.82689 H ? A ? 103 HA3 1
   ATOM 3262 N . ALA A 191 ? -6.43374 9.67188 4.32129 1.000 27.73326 N ? A ? 104 N 1
   ATOM 3263 CA . ALA A 191 ? -6.87018 11.00334 3.87386 1.000 30.19950 C ? A ? 104 CA 1
   ATOM 3264 C . ALA A 191 ? -7.42817 11.84920 5.01799 1.000 35.10148 C ? A ? 104 C 1
   ATOM 3265 O . ALA A 191 ? -8.51688 12.39548 4.94407 1.000 34.56742 O ? A ? 104 O 1
   ATOM 3266 CB . ALA A 191 ? -7.87369 10.80148 2.74205 1.000 32.87788 C ? A ? 104 CB 1
   ATOM 3267 H . ALA A 191 ? -6.90981 9.33988 4.95591 1.000 33.28073 H ? A ? 104 H 1
   ATOM 3268 HA . ALA A 191 ? -6.09704 11.50191 3.56631 1.000 36.24021 H ? A ? 104 HA 1
   ATOM 3269 HB1 . ALA A 191 ? -8.18983 11.66804 2.44200 1.000 39.45427 H ? A ? 104 HB1 1
   ATOM 3270 HB2 . ALA A 191 ? -7.43616 10.33771 2.01104 1.000 39.45427 H ? A ? 104 HB2 1
   ATOM 3271 HB3 . ALA A 191 ? -8.61810 10.27336 3.07047 1.000 39.45427 H ? A ? 104 HB3 1
   ATOM 3272 N . SER A 192 ? -6.64691 12.02970 6.08608 1.000 28.64534 N ? A ? 105 N 1
   ATOM 3273 CA . SER A 192 ? -7.11070 12.74280 7.28932 1.000 31.69460 C ? A ? 105 CA 1
   ATOM 3274 C . SER A 192 ? -6.07330 13.75410 7.75466 1.000 31.49037 C ? A ? 105 C 1
   ATOM 3275 O . SER A 192 ? -4.89753 13.40411 7.88092 1.000 25.57276 O ? A ? 105 O 1
   ATOM 3276 CB . SER A 192 ? -7.39942 11.71088 8.43047 1.000 33.42974 C ? A ? 105 CB 1
   ATOM 3277 OG . SER A 192 ? -7.71367 12.34358 9.63916 1.000 43.69793 O ? A ? 105 OG 1
   ATOM 3278 H . SER A 192 ? -5.83656 11.74716 6.14173 1.000 34.37522 H ? A ? 105 H 1
   ATOM 3279 HA . SER A 192 ? -7.91400 13.24338 7.07712 1.000 38.03433 H ? A ? 105 HA 1
   ATOM 3280 HB2 . SER A 192 ? -8.14901 11.15512 8.16563 1.000 40.11650 H ? A ? 105 HB2 1
   ATOM 3281 HB3 . SER A 192 ? -6.61005 11.16265 8.56181 1.000 40.11650 H ? A ? 105 HB3 1
   ATOM 3282 HG . SER A 192 ? -7.09372 12.86566 9.85982 1.000 52.43833 H ? A ? 105 HG 1
   ATOM 3283 N . SER A 193 ? -6.49974 14.98740 8.04730 1.000 28.99415 N ? A ? 106 N 1
   ATOM 3284 CA . SER A 193 ? -5.56148 16.00971 8.48122 1.000 26.60262 C ? A ? 106 CA 1
   ATOM 3285 C . SER A 193 ? -5.37532 16.01242 9.99253 1.000 30.48293 C ? A ? 106 C 1
   ATOM 3286 O . SER A 193 ? -6.22412 15.54411 10.76918 1.000 31.52065 O ? A ? 106 O 1
   ATOM 3287 CB . SER A 193 ? -6.06253 17.44062 8.09521 1.000 38.15997 C ? A ? 106 CB 1
   ATOM 3288 OG . SER A 193 ? -6.45080 17.55140 6.72894 1.000 35.85894 O ? A ? 106 OG 1
   ATOM 3289 H . SER A 193 ? -7.31843 15.24660 8.00080 1.000 34.79379 H ? A ? 106 H 1
   ATOM 3290 HA . SER A 193 ? -4.71753 15.81317 8.04532 1.000 31.92395 H ? A ? 106 HA 1
   ATOM 3291 HB2 . SER A 193 ? -6.82872 17.65643 8.64953 1.000 45.79277 H ? A ? 106 HB2 1
   ATOM 3292 HB3 . SER A 193 ? -5.34461 18.07140 8.26141 1.000 45.79277 H ? A ? 106 HB3 1
   ATOM 3293 HG . SER A 193 ? -5.79612 17.38456 6.22978 1.000 43.03154 H ? A ? 106 HG 1
   ATOM 3294 N . LYS A 194 ? -4.27579 16.63028 10.41354 1.000 29.17002 N ? A ? 107 N 1
   ATOM 3295 CA . LYS A 194 ? -4.08779 16.98794 11.82923 1.000 35.51468 C ? A ? 107 CA 1
   ATOM 3296 C . LYS A 194 ? -5.09688 18.08911 12.19219 1.000 53.25815 C ? A ? 107 C 1
   ATOM 3297 O . LYS A 194 ? -5.40475 18.95656 11.36544 1.000 38.73364 O ? A ? 107 O 1
   ATOM 3298 H . LYS A 194 ? -3.61990 16.85642 9.90534 1.000 35.00483 H ? A ? 107 H 1
   ATOM 3299 HA . LYS A 194 ? -4.24398 16.23698 12.42300 1.000 42.61842 H ? A ? 107 HA 1
   ATOM 3300 CB A LYS A 194 ? -2.65646 17.45531 12.04729 0.085 35.43339 C ? A ? 107 CB 1
   ATOM 3301 CG A LYS A 194 ? -2.25369 17.66736 13.48766 0.085 42.56553 C ? A ? 107 CG 1
   ATOM 3302 CD A LYS A 194 ? -0.75216 17.92295 13.57562 0.085 34.98778 C ? A ? 107 CD 1
   ATOM 3303 CE A LYS A 194 ? -0.31256 18.19030 15.00422 0.085 46.64441 C ? A ? 107 CE 1
   ATOM 3304 NZ A LYS A 194 ? 1.16921 18.24073 15.12070 0.085 35.68294 N ? A ? 107 NZ 1
   ATOM 3305 HB2 A LYS A 194 ? -2.05796 16.78870 11.67536 0.085 42.52087 H ? A ? 107 HB2 1
   ATOM 3306 HB3 A LYS A 194 ? -2.53830 18.30095 11.58704 0.085 42.52087 H ? A ? 107 HB3 1
   ATOM 3307 HG2 A LYS A 194 ? -2.72214 18.43621 13.84867 0.085 51.07944 H ? A ? 107 HG2 1
   ATOM 3308 HG3 A LYS A 194 ? -2.46580 16.87585 14.00671 0.085 51.07944 H ? A ? 107 HG3 1
   ATOM 3309 HD2 A LYS A 194 ? -0.27453 17.14356 13.25108 0.085 41.98614 H ? A ? 107 HD2 1
   ATOM 3310 HD3 A LYS A 194 ? -0.52663 18.69802 13.03775 0.085 41.98614 H ? A ? 107 HD3 1
   ATOM 3311 HE2 A LYS A 194 ? -0.67023 19.04361 15.29550 0.085 55.97410 H ? A ? 107 HE2 1
   ATOM 3312 HE3 A LYS A 194 ? -0.63928 17.48017 15.57856 0.085 55.97410 H ? A ? 107 HE3 1
   ATOM 3313 HZ1 A LYS A 194 ? 1.40318 18.38933 15.96644 0.085 42.82034 H ? A ? 107 HZ1 1
   ATOM 3314 HZ2 A LYS A 194 ? 1.52191 17.46803 14.85495 0.085 42.82034 H ? A ? 107 HZ2 1
   ATOM 3315 HZ3 A LYS A 194 ? 1.49240 18.89580 14.61224 0.085 42.82034 H ? A ? 107 HZ3 1
   ATOM 3316 CB B LYS A 194 ? -2.63949 17.42720 12.04859 0.915 35.32390 C ? A ? 107 CB 1
   ATOM 3317 CG B LYS A 194 ? -2.17155 17.65868 13.47926 0.915 42.60787 C ? A ? 107 CG 1
   ATOM 3318 CD B LYS A 194 ? -0.61833 17.80477 13.56517 0.915 34.99393 C ? A ? 107 CD 1
   ATOM 3319 CE B LYS A 194 ? -0.15226 18.44591 14.91475 0.915 47.44361 C ? A ? 107 CE 1
   ATOM 3320 NZ B LYS A 194 ? -0.51319 17.69200 16.20933 0.915 40.64747 N ? A ? 107 NZ 1
   ATOM 3321 HB2 B LYS A 194 ? -2.06337 16.74189 11.67530 0.915 42.38949 H ? A ? 107 HB2 1
   ATOM 3322 HB3 B LYS A 194 ? -2.50977 18.26377 11.57506 0.915 42.38949 H ? A ? 107 HB3 1
   ATOM 3323 HG2 B LYS A 194 ? -2.57244 18.47389 13.81931 0.915 51.13025 H ? A ? 107 HG2 1
   ATOM 3324 HG3 B LYS A 194 ? -2.43640 16.90448 14.02875 0.915 51.13025 H ? A ? 107 HG3 1
   ATOM 3325 HD2 B LYS A 194 ? -0.21217 16.92686 13.49306 0.915 41.99352 H ? A ? 107 HD2 1
   ATOM 3326 HD3 B LYS A 194 ? -0.31207 18.37252 12.84076 0.915 41.99352 H ? A ? 107 HD3 1
   ATOM 3327 HE2 B LYS A 194 ? 0.81461 18.52075 14.89299 0.915 56.93314 H ? A ? 107 HE2 1
   ATOM 3328 HE3 B LYS A 194 ? -0.55180 19.32727 14.98172 0.915 56.93314 H ? A ? 107 HE3 1
   ATOM 3329 HZ1 B LYS A 194 ? -0.55717 18.26205 16.89138 0.915 48.77777 H ? A ? 107 HZ1 1
   ATOM 3330 HZ2 B LYS A 194 ? -1.30189 17.28993 16.11762 0.915 48.77777 H ? A ? 107 HZ2 1
   ATOM 3331 HZ3 B LYS A 194 ? 0.10558 17.07722 16.38616 0.915 48.77777 H ? A ? 107 HZ3 1
   ATOM 3332 N . SER A 195 ? -5.66525 18.01064 13.40124 1.000 37.82316 N ? A ? 108 N 1
   ATOM 3333 CA . SER A 195 ? -6.73792 18.89239 13.84563 1.000 34.62569 C ? A ? 108 CA 1
   ATOM 3334 C . SER A 195 ? -6.79961 18.88157 15.38077 1.000 40.27229 C ? A ? 108 C 1
   ATOM 3335 O . SER A 195 ? -6.06294 18.16070 16.05955 1.000 38.96856 O ? A ? 108 O 1
   ATOM 3336 H . SER A 195 ? -5.43610 17.43486 13.99753 1.000 45.38859 H ? A ? 108 H 1
   ATOM 3337 HA . SER A 195 ? -6.51613 19.78636 13.54143 1.000 41.55163 H ? A ? 108 HA 1
   ATOM 3338 CB A SER A 195 ? -8.09169 18.49039 13.26728 0.757 38.24104 C ? A ? 108 CB 1
   ATOM 3339 OG A SER A 195 ? -8.59587 17.35814 13.95598 0.757 42.45233 O ? A ? 108 OG 1
   ATOM 3340 HB2 A SER A 195 ? -8.71347 19.22809 13.36772 0.757 45.89005 H ? A ? 108 HB2 1
   ATOM 3341 HB3 A SER A 195 ? -7.98539 18.27162 12.32827 0.757 45.89005 H ? A ? 108 HB3 1
   ATOM 3342 HG A SER A 195 ? -9.25198 17.03786 13.54059 0.757 50.94360 H ? A ? 108 HG 1
   ATOM 3343 CB B SER A 195 ? -8.08243 18.48911 13.23781 0.243 38.24795 C ? A ? 108 CB 1
   ATOM 3344 OG B SER A 195 ? -8.42089 17.15989 13.59035 0.243 42.42893 O ? A ? 108 OG 1
   ATOM 3345 HB2 B SER A 195 ? -8.77013 19.08773 13.56892 0.243 45.89835 H ? A ? 108 HB2 1
   ATOM 3346 HB3 B SER A 195 ? -8.02350 18.55358 12.27175 0.243 45.89835 H ? A ? 108 HB3 1
   ATOM 3347 HG B SER A 195 ? -7.84719 16.62703 13.28616 0.243 50.91553 H ? A ? 108 HG 1
   ATOM 3348 N . GLU A 196 ? -7.73216 19.65204 15.93657 1.000 44.66930 N ? A ? 109 N 1
   ATOM 3349 CA . GLU A 196 ? -7.81204 19.63409 17.39485 1.000 52.48665 C ? A ? 109 CA 1
   ATOM 3350 C . GLU A 196 ? -8.21946 18.26344 17.90949 1.000 48.92181 C ? A ? 109 C 1
   ATOM 3351 O . GLU A 196 ? -7.94200 17.96778 19.07881 1.000 47.14634 O ? A ? 109 O 1
   ATOM 3352 H . GLU A 196 ? -8.29056 20.15787 15.52193 1.000 53.60396 H ? A ? 109 H 1
   ATOM 3353 HA . GLU A 196 ? -6.93956 19.83508 17.76804 1.000 62.98478 H ? A ? 109 HA 1
   ATOM 3354 CB A GLU A 196 ? -8.80816 20.68226 17.89447 0.210 57.68056 C ? A ? 109 CB 1
   ATOM 3355 CG A GLU A 196 ? -10.25959 20.39790 17.51778 0.210 53.61474 C ? A ? 109 CG 1
   ATOM 3356 CD A GLU A 196 ? -11.26805 21.05536 18.46316 0.210 49.34125 C ? A ? 109 CD 1
   ATOM 3357 OE1 A GLU A 196 ? -10.90195 22.02960 19.15781 0.210 41.96931 O ? A ? 109 OE1 1
   ATOM 3358 OE2 A GLU A 196 ? -12.42726 20.58661 18.51152 0.210 38.04023 O ? A ? 109 OE2 1
   ATOM 3359 HB2 A GLU A 196 ? -8.75781 20.72096 18.86239 0.210 69.21748 H ? A ? 109 HB2 1
   ATOM 3360 HB3 A GLU A 196 ? -8.56912 21.54244 17.51517 0.210 69.21748 H ? A ? 109 HB3 1
   ATOM 3361 HG2 A GLU A 196 ? -10.42450 20.73648 16.62388 0.210 64.33850 H ? A ? 109 HG2 1
   ATOM 3362 HG3 A GLU A 196 ? -10.40883 19.43976 17.54240 0.210 64.33850 H ? A ? 109 HG3 1
   ATOM 3363 CB B GLU A 196 ? -8.73078 20.74452 17.91376 0.790 57.65522 C ? A ? 109 CB 1
   ATOM 3364 CG B GLU A 196 ? -10.18227 20.51201 17.82148 0.790 53.61490 C ? A ? 109 CG 1
   ATOM 3365 CD B GLU A 196 ? -10.98084 21.39595 18.80097 0.790 50.25313 C ? A ? 109 CD 1
   ATOM 3366 OE1 B GLU A 196 ? -10.48404 22.44182 19.31892 0.790 38.44437 O ? A ? 109 OE1 1
   ATOM 3367 OE2 B GLU A 196 ? -12.12048 21.00275 19.03839 0.790 34.38065 O ? A ? 109 OE2 1
   ATOM 3368 HB2 B GLU A 196 ? -8.52726 20.88688 18.85143 0.790 69.18708 H ? A ? 109 HB2 1
   ATOM 3369 HB3 B GLU A 196 ? -8.54165 21.54986 17.40724 0.790 69.18708 H ? A ? 109 HB3 1
   ATOM 3370 HG2 B GLU A 196 ? -10.47989 20.71474 16.92081 0.790 64.33869 H ? A ? 109 HG2 1
   ATOM 3371 HG3 B GLU A 196 ? -10.36933 19.58371 18.03164 0.790 64.33869 H ? A ? 109 HG3 1
   ATOM 3372 N . LYS A 197 ? -8.83906 17.41513 17.05962 1.000 40.31523 N ? A ? 110 N 1
   ATOM 3373 CA . LYS A 197 ? -9.19319 16.04042 17.40347 1.000 40.53450 C ? A ? 110 CA 1
   ATOM 3374 C . LYS A 197 ? -8.15127 14.98030 17.01061 1.000 34.52098 C ? A ? 110 C 1
   ATOM 3375 O . LYS A 197 ? -8.26960 13.84200 17.46107 1.000 39.12487 O ? A ? 110 O 1
   ATOM 3376 H . LYS A 197 ? -9.06694 17.62765 16.25806 1.000 48.37909 H ? A ? 110 H 1
   ATOM 3377 HA . LYS A 197 ? -9.28162 16.01340 18.36905 1.000 48.64220 H ? A ? 110 HA 1
   ATOM 3378 CB A LYS A 197 ? -10.53683 15.65732 16.74490 0.511 54.47278 C ? A ? 110 CB 1
   ATOM 3379 CG A LYS A 197 ? -11.12380 14.32599 17.21748 0.511 63.11380 C ? A ? 110 CG 1
   ATOM 3380 CD A LYS A 197 ? -12.14683 13.76314 16.22198 0.511 66.10616 C ? A ? 110 CD 1
   ATOM 3381 CE A LYS A 197 ? -12.75332 12.45525 16.71602 0.511 71.91219 C ? A ? 110 CE 1
   ATOM 3382 NZ A LYS A 197 ? -11.75573 11.34864 16.74609 0.511 64.59832 N ? A ? 110 NZ 1
   ATOM 3383 HB2 A LYS A 197 ? -11.18611 16.34991 16.94402 0.511 65.36814 H ? A ? 110 HB2 1
   ATOM 3384 HB3 A LYS A 197 ? -10.40304 15.59370 15.78628 0.511 65.36814 H ? A ? 110 HB3 1
   ATOM 3385 HG2 A LYS A 197 ? -10.40840 13.67825 17.31515 0.511 75.73737 H ? A ? 110 HG2 1
   ATOM 3386 HG3 A LYS A 197 ? -11.57035 14.45792 18.06841 0.511 75.73737 H ? A ? 110 HG3 1
   ATOM 3387 HD2 A LYS A 197 ? -12.86430 14.40489 16.10241 0.511 79.32820 H ? A ? 110 HD2 1
   ATOM 3388 HD3 A LYS A 197 ? -11.70856 13.59358 15.37341 0.511 79.32820 H ? A ? 110 HD3 1
   ATOM 3389 HE2 A LYS A 197 ? -13.09213 12.58120 17.61616 0.511 86.29544 H ? A ? 110 HE2 1
   ATOM 3390 HE3 A LYS A 197 ? -13.47554 12.19500 16.12308 0.511 86.29544 H ? A ? 110 HE3 1
   ATOM 3391 HZ1 A LYS A 197 ? -11.45795 11.18483 15.92353 0.511 77.51879 H ? A ? 110 HZ1 1
   ATOM 3392 HZ2 A LYS A 197 ? -11.06710 11.57356 17.26310 0.511 77.51879 H ? A ? 110 HZ2 1
   ATOM 3393 HZ3 A LYS A 197 ? -12.13080 10.60941 17.07005 0.511 77.51879 H ? A ? 110 HZ3 1
   ATOM 3394 CB B LYS A 197 ? -10.52887 15.66931 16.73859 0.489 54.46489 C ? A ? 110 CB 1
   ATOM 3395 CG B LYS A 197 ? -11.47017 14.88237 17.61867 0.489 68.28841 C ? A ? 110 CG 1
   ATOM 3396 CD B LYS A 197 ? -12.83471 14.69466 16.95717 0.489 72.88819 C ? A ? 110 CD 1
   ATOM 3397 CE B LYS A 197 ? -13.79307 13.95403 17.88005 0.489 65.06815 C ? A ? 110 CE 1
   ATOM 3398 NZ B LYS A 197 ? -15.10946 13.67123 17.23137 0.489 54.50390 N ? A ? 110 NZ 1
   ATOM 3399 HB2 B LYS A 197 ? -10.98325 16.48673 16.48117 0.489 65.35868 H ? A ? 110 HB2 1
   ATOM 3400 HB3 B LYS A 197 ? -10.34373 15.13116 15.95308 0.489 65.35868 H ? A ? 110 HB3 1
   ATOM 3401 HG2 B LYS A 197 ? -11.09183 14.00578 17.78999 0.489 81.94690 H ? A ? 110 HG2 1
   ATOM 3402 HG3 B LYS A 197 ? -11.59991 15.35688 18.45468 0.489 81.94690 H ? A ? 110 HG3 1
   ATOM 3403 HD2 B LYS A 197 ? -13.21608 15.56253 16.75159 0.489 87.46664 H ? A ? 110 HD2 1
   ATOM 3404 HD3 B LYS A 197 ? -12.73071 14.17684 16.14357 0.489 87.46664 H ? A ? 110 HD3 1
   ATOM 3405 HE2 B LYS A 197 ? -13.39586 13.10689 18.13596 0.489 78.08259 H ? A ? 110 HE2 1
   ATOM 3406 HE3 B LYS A 197 ? -13.95642 14.49540 18.66817 0.489 78.08259 H ? A ? 110 HE3 1
   ATOM 3407 HZ1 B LYS A 197 ? -15.60813 13.16174 17.76414 0.489 65.40549 H ? A ? 110 HZ1 1
   ATOM 3408 HZ2 B LYS A 197 ? -15.54110 14.43341 17.07372 0.489 65.40549 H ? A ? 110 HZ2 1
   ATOM 3409 HZ3 B LYS A 197 ? -14.98347 13.24573 16.45989 0.489 65.40549 H ? A ? 110 HZ3 1
   ATOM 3410 N B ASN A 198 ? -7.19052 15.30291 16.14672 0.652 35.39761 N ? A ? 111 N 1
   ATOM 3411 CA B ASN A 198 ? -6.20301 14.32655 15.68235 0.652 35.22998 C ? A ? 111 CA 1
   ATOM 3412 C B ASN A 198 ? -4.80748 14.84823 15.98379 0.652 30.17647 C ? A ? 111 C 1
   ATOM 3413 O B ASN A 198 ? -4.39409 15.85575 15.40734 0.652 29.99628 O ? A ? 111 O 1
   ATOM 3414 CB B ASN A 198 ? -6.30037 14.06091 14.17363 0.652 33.42577 C ? A ? 111 CB 1
   ATOM 3415 CG B ASN A 198 ? -7.68763 13.64361 13.71953 0.652 35.76231 C ? A ? 111 CG 1
   ATOM 3416 OD1 B ASN A 198 ? -8.35548 12.83993 14.35205 0.652 36.83459 O ? A ? 111 OD1 1
   ATOM 3417 ND2 B ASN A 198 ? -8.11511 14.19694 12.57228 0.652 35.90040 N ? A ? 111 ND2 1
   ATOM 3418 H B ASN A 198 ? -7.08852 16.08838 15.81172 0.652 42.47794 H ? A ? 111 H 1
   ATOM 3419 HA B ASN A 198 ? -6.36555 13.49894 16.16146 0.652 42.27678 H ? A ? 111 HA 1
   ATOM 3420 HB2 B ASN A 198 ? -6.06379 14.87196 13.69705 0.652 40.11173 H ? A ? 111 HB2 1
   ATOM 3421 HB3 B ASN A 198 ? -5.68518 13.34796 13.94095 0.652 40.11173 H ? A ? 111 HB3 1
   ATOM 3422 HD21 B ASN A 198 ? -8.89310 13.99960 12.26342 0.652 43.08129 H ? A ? 111 HD21 1
   ATOM 3423 HD22 B ASN A 198 ? -7.61076 14.74847 12.14679 0.652 43.08129 H ? A ? 111 HD22 1
   ATOM 3424 N C ASN A 198 ? -7.18250 15.29804 16.15624 0.348 35.49652 N ? A ? 111 N 1
   ATOM 3425 CA C ASN A 198 ? -6.21057 14.31027 15.69011 0.348 35.22665 C ? A ? 111 CA 1
   ATOM 3426 C C ASN A 198 ? -4.80599 14.82760 15.95973 0.348 30.29838 C ? A ? 111 C 1
   ATOM 3427 O C ASN A 198 ? -4.40053 15.83988 15.38367 0.348 30.08386 O ? A ? 111 O 1
   ATOM 3428 CB C ASN A 198 ? -6.37362 14.01224 14.19095 0.348 33.54354 C ? A ? 111 CB 1
   ATOM 3429 CG C ASN A 198 ? -7.74844 13.45456 13.83337 0.348 35.72818 C ? A ? 111 CG 1
   ATOM 3430 OD1 C ASN A 198 ? -8.36068 12.72259 14.60316 0.348 37.42170 O ? A ? 111 OD1 1
   ATOM 3431 ND2 C ASN A 198 ? -8.23314 13.79969 12.64037 0.348 36.15333 N ? A ? 111 ND2 1
   ATOM 3432 H C ASN A 198 ? -7.06617 16.08501 15.82952 0.348 42.59664 H ? A ? 111 H 1
   ATOM 3433 HA C ASN A 198 ? -6.34505 13.48842 16.18749 0.348 42.27279 H ? A ? 111 HA 1
   ATOM 3434 HB2 C ASN A 198 ? -6.24656 14.83409 13.69163 0.348 40.25305 H ? A ? 111 HB2 1
   ATOM 3435 HB3 C ASN A 198 ? -5.70867 13.35733 13.92670 0.348 40.25305 H ? A ? 111 HB3 1
   ATOM 3436 HD21 C ASN A 198 ? -9.00406 13.51233 12.38993 0.348 43.38481 H ? A ? 111 HD21 1
   ATOM 3437 HD22 C ASN A 198 ? -7.77491 14.30970 12.12122 0.348 43.38481 H ? A ? 111 HD22 1
   ATOM 3438 N . GLU A 199 ? -4.05692 14.10525 16.79564 1.000 26.93696 N ? A ? 112 N 1
   ATOM 3439 CA . GLU A 199 ? -2.67907 14.45743 17.03968 1.000 21.36463 C ? A ? 112 CA 1
   ATOM 3440 C . GLU A 199 ? -1.82246 14.36909 15.76569 1.000 25.62074 C ? A ? 112 C 1
   ATOM 3441 O . GLU A 199 ? -0.82359 15.10383 15.62631 1.000 25.92495 O ? A ? 112 O 1
   ATOM 3442 HA . GLU A 199 ? -2.66246 15.37276 17.36029 1.000 25.63836 H ? A ? 112 HA 1
   ATOM 3443 CB A GLU A 199 ? -2.05465 13.54204 18.12641 0.584 25.13208 C ? A ? 112 CB 1
   ATOM 3444 CG A GLU A 199 ? -0.53289 13.67234 18.30647 0.584 28.16651 C ? A ? 112 CG 1
   ATOM 3445 CD A GLU A 199 ? -0.09228 14.91632 19.11008 0.584 33.01747 C ? A ? 112 CD 1
   ATOM 3446 OE1 A GLU A 199 ? -0.95981 15.71096 19.53345 0.584 29.36922 O ? A ? 112 OE1 1
   ATOM 3447 OE2 A GLU A 199 ? 1.12275 15.11136 19.27019 0.584 31.14129 O ? A ? 112 OE2 1
   ATOM 3448 HB2 A GLU A 199 ? -2.46565 13.75603 18.97858 0.584 30.15931 H ? A ? 112 HB2 1
   ATOM 3449 HB3 A GLU A 199 ? -2.23967 12.61934 17.89125 0.584 30.15931 H ? A ? 112 HB3 1
   ATOM 3450 HG2 A GLU A 199 ? -0.20798 12.88883 18.77704 0.584 33.80063 H ? A ? 112 HG2 1
   ATOM 3451 HG3 A GLU A 199 ? -0.12047 13.72785 17.43026 0.584 33.80063 H ? A ? 112 HG3 1
   ATOM 3452 CB B GLU A 199 ? -2.07307 13.54252 18.12232 0.416 25.19835 C ? A ? 112 CB 1
   ATOM 3453 CG B GLU A 199 ? -0.56230 13.68960 18.32838 0.416 28.18640 C ? A ? 112 CG 1
   ATOM 3454 CD B GLU A 199 ? -0.17978 14.79310 19.32814 0.416 32.98946 C ? A ? 112 CD 1
   ATOM 3455 OE1 B GLU A 199 ? -0.78989 15.88239 19.30466 0.416 29.95241 O ? A ? 112 OE1 1
   ATOM 3456 OE2 B GLU A 199 ? 0.73256 14.56963 20.13749 0.416 35.00097 O ? A ? 112 OE2 1
   ATOM 3457 H B GLU A 199 ? -4.32626 13.40105 17.20936 0.652 32.32516 H ? A ? 112 H 1
   ATOM 3458 HB2 B GLU A 199 ? -2.50225 13.74360 18.96865 0.416 30.23883 H ? A ? 112 HB2 1
   ATOM 3459 HB3 B GLU A 199 ? -2.24368 12.62032 17.87466 0.416 30.23883 H ? A ? 112 HB3 1
   ATOM 3460 HG2 B GLU A 199 ? -0.20958 12.85073 18.66421 0.416 33.82449 H ? A ? 112 HG2 1
   ATOM 3461 HG3 B GLU A 199 ? -0.15038 13.90566 17.47718 0.416 33.82449 H ? A ? 112 HG3 1
   ATOM 3462 H C GLU A 199 ? -4.32959 13.41277 17.22661 0.348 32.32516 H ? A ? 112 H 1
   ATOM 3463 N . TYR A 200 ? -2.13596 13.40799 14.87051 1.000 22.87747 N ? A ? 113 N 1
   ATOM 3464 CA . TYR A 200 ? -1.30226 13.17555 13.66594 1.000 19.94572 C ? A ? 113 CA 1
   ATOM 3465 C . TYR A 200 ? -2.15410 13.23150 12.40320 1.000 22.18127 C ? A ? 113 C 1
   ATOM 3466 O . TYR A 200 ? -3.37416 12.89183 12.43576 1.000 23.42225 O ? A ? 113 O 1
   ATOM 3467 CB . TYR A 200 ? -0.65163 11.78079 13.74106 1.000 21.69211 C ? A ? 113 CB 1
   ATOM 3468 CG . TYR A 200 ? 0.40442 11.57821 14.86105 1.000 20.25318 C ? A ? 113 CG 1
   ATOM 3469 CD1 . TYR A 200 ? 1.59048 12.24436 14.79857 1.000 20.68699 C ? A ? 113 CD1 1
   ATOM 3470 CD2 . TYR A 200 ? 0.11447 10.74533 15.96919 1.000 19.47197 C ? A ? 113 CD2 1
   ATOM 3471 CE1 . TYR A 200 ? 2.54528 12.03480 15.79735 1.000 22.19085 C ? A ? 113 CE1 1
   ATOM 3472 CE2 . TYR A 200 ? 1.05930 10.57091 16.98333 1.000 18.71407 C ? A ? 113 CE2 1
   ATOM 3473 CZ . TYR A 200 ? 2.23912 11.24553 16.91819 1.000 21.35779 C ? A ? 113 CZ 1
   ATOM 3474 OH . TYR A 200 ? 3.18626 11.08665 17.91428 1.000 24.36231 O ? A ? 113 OH 1
   ATOM 3475 H . TYR A 200 ? -2.81579 12.88552 14.93729 1.000 27.45377 H ? A ? 113 H 1
   ATOM 3476 HA . TYR A 200 ? -0.62640 13.86869 13.60541 1.000 23.93567 H ? A ? 113 HA 1
   ATOM 3477 HB2 . TYR A 200 ? -1.35313 11.12717 13.88799 1.000 26.03134 H ? A ? 113 HB2 1
   ATOM 3478 HB3 . TYR A 200 ? -0.20860 11.60762 12.89570 1.000 26.03134 H ? A ? 113 HB3 1
   ATOM 3479 HD1 . TYR A 200 ? 1.76321 12.83226 14.09897 1.000 24.82520 H ? A ? 113 HD1 1
   ATOM 3480 HD2 . TYR A 200 ? -0.70736 10.31324 16.02190 1.000 23.36717 H ? A ? 113 HD2 1
   ATOM 3481 HE1 . TYR A 200 ? 3.38812 12.42009 15.71944 1.000 26.62983 H ? A ? 113 HE1 1
   ATOM 3482 HE2 . TYR A 200 ? 0.88365 9.99949 17.69574 1.000 22.45769 H ? A ? 113 HE2 1
   ATOM 3483 HH . TYR A 200 ? 3.10346 10.33093 18.27155 1.000 29.23559 H ? A ? 113 HH 1
   ATOM 3484 N . ALA A 201 ? -1.50093 13.63842 11.27176 1.000 20.95314 N ? A ? 114 N 1
   ATOM 3485 CA . ALA A 201 ? -2.12870 13.63166 9.95869 1.000 20.04262 C ? A ? 114 CA 1
   ATOM 3486 C . ALA A 201 ? -1.84044 12.31984 9.24734 1.000 16.06572 C ? A ? 114 C 1
   ATOM 3487 O . ALA A 201 ? -0.72977 11.81874 9.34676 1.000 19.89130 O ? A ? 114 O 1
   ATOM 3488 CB . ALA A 201 ? -1.55195 14.77609 9.11748 1.000 20.11660 C ? A ? 114 CB 1
   ATOM 3489 H . ALA A 201 ? -0.68865 13.92074 11.26204 1.000 25.14457 H ? A ? 114 H 1
   ATOM 3490 HA . ALA A 201 ? -3.08856 13.73581 10.05202 1.000 24.05196 H ? A ? 114 HA 1
   ATOM 3491 HB1 . ALA A 201 ? -1.91449 14.72170 8.21942 1.000 24.14073 H ? A ? 114 HB1 1
   ATOM 3492 HB2 . ALA A 201 ? -1.79893 15.62182 9.52323 1.000 24.14073 H ? A ? 114 HB2 1
   ATOM 3493 HB3 . ALA A 201 ? -0.58599 14.69203 9.08990 1.000 24.14073 H ? A ? 114 HB3 1
   ATOM 3494 N A PHE A 202 ? -2.83015 11.72291 8.58749 0.306 16.66221 N ? A ? 115 N 1
   ATOM 3495 CA A PHE A 202 ? -2.59188 10.45669 7.86967 0.306 17.36583 C ? A ? 115 CA 1
   ATOM 3496 C A PHE A 202 ? -3.07333 10.66800 6.44001 0.306 18.52830 C ? A ? 115 C 1
   ATOM 3497 O A PHE A 202 ? -4.26749 10.50876 6.17867 0.306 20.98828 O ? A ? 115 O 1
   ATOM 3498 CB A PHE A 202 ? -3.29254 9.28960 8.57299 0.306 20.38054 C ? A ? 115 CB 1
   ATOM 3499 CG A PHE A 202 ? -2.64613 8.91197 9.88451 0.306 18.43997 C ? A ? 115 CG 1
   ATOM 3500 CD1 A PHE A 202 ? -1.56217 8.06016 9.90987 0.306 19.19015 C ? A ? 115 CD1 1
   ATOM 3501 CD2 A PHE A 202 ? -3.11026 9.41355 11.09033 0.306 19.72460 C ? A ? 115 CD2 1
   ATOM 3502 CE1 A PHE A 202 ? -0.95666 7.70912 11.09421 0.306 19.97638 C ? A ? 115 CE1 1
   ATOM 3503 CE2 A PHE A 202 ? -2.52045 9.07692 12.28999 0.306 20.76223 C ? A ? 115 CE2 1
   ATOM 3504 CZ A PHE A 202 ? -1.43502 8.23525 12.29602 0.306 21.21032 C ? A ? 115 CZ 1
   ATOM 3505 H A PHE A 202 ? -3.63513 12.02155 8.53838 0.306 19.99546 H ? A ? 115 H 1
   ATOM 3506 HA A PHE A 202 ? -1.64385 10.25301 7.84428 0.306 20.83980 H ? A ? 115 HA 1
   ATOM 3507 HB2 A PHE A 202 ? -4.21235 9.53859 8.75425 0.306 24.45746 H ? A ? 115 HB2 1
   ATOM 3508 HB3 A PHE A 202 ? -3.26732 8.51250 7.99302 0.306 24.45746 H ? A ? 115 HB3 1
   ATOM 3509 HD1 A PHE A 202 ? -1.23393 7.71617 9.11060 0.306 23.02899 H ? A ? 115 HD1 1
   ATOM 3510 HD2 A PHE A 202 ? -3.83837 9.99212 11.09010 0.306 23.67033 H ? A ? 115 HD2 1
   ATOM 3511 HE1 A PHE A 202 ? -0.23307 7.12491 11.09446 0.306 23.97246 H ? A ? 115 HE1 1
   ATOM 3512 HE2 A PHE A 202 ? -2.85467 9.41685 13.08852 0.306 24.91549 H ? A ? 115 HE2 1
   ATOM 3513 HZ A PHE A 202 ? -1.01958 8.01625 13.09874 0.306 25.45319 H ? A ? 115 HZ 1
   ATOM 3514 N C PHE A 202 ? -2.83492 11.72025 8.58309 0.694 16.48744 N ? A ? 115 N 1
   ATOM 3515 CA C PHE A 202 ? -2.56130 10.45646 7.85128 0.694 17.24032 C ? A ? 115 CA 1
   ATOM 3516 C C PHE A 202 ? -2.96972 10.68108 6.40242 0.694 18.36891 C ? A ? 115 C 1
   ATOM 3517 O C PHE A 202 ? -4.16478 10.58224 6.12064 0.694 21.00950 O ? A ? 115 O 1
   ATOM 3518 CB C PHE A 202 ? -3.32923 9.24798 8.48972 0.694 20.39128 C ? A ? 115 CB 1
   ATOM 3519 CG C PHE A 202 ? -2.87369 8.95046 9.88863 0.694 18.08162 C ? A ? 115 CG 1
   ATOM 3520 CD1 C PHE A 202 ? -1.67035 8.32152 10.11867 0.694 19.03471 C ? A ? 115 CD1 1
   ATOM 3521 CD2 C PHE A 202 ? -3.61874 9.33783 10.98228 0.694 21.28533 C ? A ? 115 CD2 1
   ATOM 3522 CE1 C PHE A 202 ? -1.22898 8.07008 11.39987 0.694 21.80208 C ? A ? 115 CE1 1
   ATOM 3523 CE2 C PHE A 202 ? -3.17171 9.12706 12.27503 0.694 19.73829 C ? A ? 115 CE2 1
   ATOM 3524 CZ C PHE A 202 ? -1.99338 8.50400 12.49942 0.694 20.98448 C ? A ? 115 CZ 1
   ATOM 3525 H C PHE A 202 ? -3.64420 12.00785 8.53897 0.694 19.78574 H ? A ? 115 H 1
   ATOM 3526 HA C PHE A 202 ? -1.61207 10.26005 7.88697 0.694 20.68919 H ? A ? 115 HA 1
   ATOM 3527 HB2 C PHE A 202 ? -4.27646 9.45483 8.51907 0.694 24.47035 H ? A ? 115 HB2 1
   ATOM 3528 HB3 C PHE A 202 ? -3.17907 8.45653 7.94939 0.694 24.47035 H ? A ? 115 HB3 1
   ATOM 3529 HD1 C PHE A 202 ? -1.14578 8.06163 9.39605 0.694 22.84246 H ? A ? 115 HD1 1
   ATOM 3530 HD2 C PHE A 202 ? -4.44125 9.75056 10.84804 0.694 25.54320 H ? A ? 115 HD2 1
   ATOM 3531 HE1 C PHE A 202 ? -0.42936 7.61556 11.53743 0.694 26.16330 H ? A ? 115 HE1 1
   ATOM 3532 HE2 C PHE A 202 ? -3.68558 9.41611 12.99426 0.694 23.68676 H ? A ? 115 HE2 1
   ATOM 3533 HZ C PHE A 202 ? -1.69191 8.36396 13.36799 0.694 25.18218 H ? A ? 115 HZ 1
   ATOM 3534 N A MET A 203 ? -2.16399 11.09537 5.55987 0.306 17.58056 N ? A ? 116 N 1
   ATOM 3535 CA A MET A 203 ? -2.52269 11.59331 4.22452 0.306 19.72842 C ? A ? 116 CA 1
   ATOM 3536 C A MET A 203 ? -1.69984 10.93112 3.11164 0.306 18.77439 C ? A ? 116 C 1
   ATOM 3537 O A MET A 203 ? -1.31870 11.58327 2.12653 0.306 18.60469 O ? A ? 116 O 1
   ATOM 3538 CB A MET A 203 ? -2.37916 13.12638 4.16673 0.306 21.46757 C ? A ? 116 CB 1
   ATOM 3539 CG A MET A 203 ? -3.26719 13.87609 5.16338 0.306 21.76782 C ? A ? 116 CG 1
   ATOM 3540 SD A MET A 203 ? -3.06990 15.69798 5.29022 0.306 14.92998 S ? A ? 116 SD 1
   ATOM 3541 CE A MET A 203 ? -2.98291 16.16111 3.56958 0.306 22.32479 C ? A ? 116 CE 1
   ATOM 3542 H A MET A 203 ? -1.31813 11.10725 5.71473 0.306 21.09748 H ? A ? 116 H 1
   ATOM 3543 HA A MET A 203 ? -3.45061 11.35746 4.06885 0.306 23.67491 H ? A ? 116 HA 1
   ATOM 3544 HB2 A MET A 203 ? -1.45762 13.35933 4.36011 0.306 25.76189 H ? A ? 116 HB2 1
   ATOM 3545 HB3 A MET A 203 ? -2.61741 13.42703 3.27580 0.306 25.76189 H ? A ? 116 HB3 1
   ATOM 3546 HG2 A MET A 203 ? -4.19119 13.71335 4.91715 0.306 26.12219 H ? A ? 116 HG2 1
   ATOM 3547 HG3 A MET A 203 ? -3.09074 13.51557 6.04644 0.306 26.12219 H ? A ? 116 HG3 1
   ATOM 3548 HE1 A MET A 203 ? -2.91519 17.12661 3.50545 0.306 26.79056 H ? A ? 116 HE1 1
   ATOM 3549 HE2 A MET A 203 ? -2.20164 15.74747 3.17031 0.306 26.79056 H ? A ? 116 HE2 1
   ATOM 3550 HE3 A MET A 203 ? -3.78571 15.85518 3.11922 0.306 26.79056 H ? A ? 116 HE3 1
   ATOM 3551 N C MET A 203 ? -2.04032 11.13823 5.56295 0.694 17.27332 N ? A ? 116 N 1
   ATOM 3552 CA C MET A 203 ? -2.42710 11.65410 4.23976 0.694 19.62628 C ? A ? 116 CA 1
   ATOM 3553 C C MET A 203 ? -1.86917 10.87833 3.03664 0.694 18.49076 C ? A ? 116 C 1
   ATOM 3554 O C MET A 203 ? -1.83729 11.43704 1.91295 0.694 19.21830 O ? A ? 116 O 1
   ATOM 3555 CB C MET A 203 ? -2.03494 13.14453 4.09194 0.694 21.36774 C ? A ? 116 CB 1
   ATOM 3556 CG C MET A 203 ? -2.56149 14.03780 5.22000 0.694 17.54279 C ? A ? 116 CG 1
   ATOM 3557 SD C MET A 203 ? -2.48365 15.90210 4.92686 0.694 23.04103 S ? A ? 116 SD 1
   ATOM 3558 CE C MET A 203 ? -3.93237 16.22565 3.99748 0.694 24.49812 C ? A ? 116 CE 1
   ATOM 3559 H C MET A 203 ? -1.19690 11.16117 5.72943 0.694 20.72879 H ? A ? 116 H 1
   ATOM 3560 HA C MET A 203 ? -3.39232 11.56186 4.21264 0.694 23.55234 H ? A ? 116 HA 1
   ATOM 3561 HB2 C MET A 203 ? -1.06738 13.21312 4.08739 0.694 25.64209 H ? A ? 116 HB2 1
   ATOM 3562 HB3 C MET A 203 ? -2.39525 13.48007 3.25618 0.694 25.64209 H ? A ? 116 HB3 1
   ATOM 3563 HG2 C MET A 203 ? -3.49275 13.81327 5.37243 0.694 21.05216 H ? A ? 116 HG2 1
   ATOM 3564 HG3 C MET A 203 ? -2.04107 13.85411 6.01770 0.694 21.05216 H ? A ? 116 HG3 1
   ATOM 3565 HE1 C MET A 203 ? -3.96202 17.16987 3.77732 0.694 29.39855 H ? A ? 116 HE1 1
   ATOM 3566 HE2 C MET A 203 ? -3.91068 15.69696 3.18452 0.694 29.39855 H ? A ? 116 HE2 1
   ATOM 3567 HE3 C MET A 203 ? -4.70810 15.98515 4.52786 0.694 29.39855 H ? A ? 116 HE3 1
   ATOM 3568 N . GLY A 204 ? -1.42258 9.62352 3.22057 1.000 18.51955 N ? A ? 117 N 1
   ATOM 3569 CA . GLY A 204 ? -0.71357 8.92701 2.13112 1.000 18.18898 C ? A ? 117 CA 1
   ATOM 3570 C . GLY A 204 ? -1.37555 9.02049 0.77315 1.000 16.45205 C ? A ? 117 C 1
   ATOM 3571 O . GLY A 204 ? -0.70457 9.18426 -0.24371 1.000 18.46316 O ? A ? 117 O 1
   ATOM 3572 HA2 . GLY A 204 ? 0.17731 9.30218 2.05060 1.000 21.82759 H ? A ? 117 HA2 1
   ATOM 3573 HA3 . GLY A 204 ? -0.64095 7.98694 2.35894 1.000 21.82759 H ? A ? 117 HA3 1
   ATOM 3574 H A GLY A 204 ? -1.62661 9.12840 3.89350 0.306 22.22426 H ? A ? 117 H 1
   ATOM 3575 H C GLY A 204 ? -1.51360 9.16632 3.94326 0.694 22.22426 H ? A ? 117 H 1
   ATOM 3576 N . ALA A 205 ? -2.67032 8.70545 0.71088 1.000 16.58599 N ? A ? 118 N 1
   ATOM 3577 CA . ALA A 205 ? -3.37488 8.69708 -0.58927 1.000 19.27292 C ? A ? 118 CA 1
   ATOM 3578 C . ALA A 205 ? -3.34854 10.07157 -1.24350 1.000 21.90167 C ? A ? 118 C 1
   ATOM 3579 O . ALA A 205 ? -3.26678 10.18620 -2.49168 1.000 19.67735 O ? A ? 118 O 1
   ATOM 3580 CB . ALA A 205 ? -4.85294 8.22443 -0.40428 1.000 16.04632 C ? A ? 118 CB 1
   ATOM 3581 H . ALA A 205 ? -3.16007 8.49630 1.38616 1.000 19.90399 H ? A ? 118 H 1
   ATOM 3582 HA . ALA A 205 ? -2.92949 8.06707 -1.17716 1.000 23.12831 H ? A ? 118 HA 1
   ATOM 3583 HB1 . ALA A 205 ? -5.27282 8.15226 -1.27571 1.000 19.25639 H ? A ? 118 HB1 1
   ATOM 3584 HB2 . ALA A 205 ? -4.85537 7.36044 0.03665 1.000 19.25639 H ? A ? 118 HB2 1
   ATOM 3585 HB3 . ALA A 205 ? -5.32666 8.87406 0.13837 1.000 19.25639 H ? A ? 118 HB3 1
   ATOM 3586 N . LEU A 206 ? -3.43069 11.11910 -0.42702 1.000 21.26900 N ? A ? 119 N 1
   ATOM 3587 CA . LEU A 206 ? -3.39907 12.49975 -0.91386 1.000 21.50667 C ? A ? 119 CA 1
   ATOM 3588 C . LEU A 206 ? -1.98508 12.97529 -1.24962 1.000 21.50450 C ? A ? 119 C 1
   ATOM 3589 O . LEU A 206 ? -1.80366 13.80008 -2.18017 1.000 23.50418 O ? A ? 119 O 1
   ATOM 3590 H . LEU A 206 ? -3.50667 11.05962 0.42755 1.000 25.52361 H ? A ? 119 H 1
   ATOM 3591 HA . LEU A 206 ? -3.94053 12.53032 -1.71810 1.000 25.80882 H ? A ? 119 HA 1
   ATOM 3592 CB A LEU A 206 ? -4.01678 13.45153 0.11897 0.343 21.42610 C ? A ? 119 CB 1
   ATOM 3593 CG A LEU A 206 ? -5.42521 13.03768 0.57945 0.343 26.08612 C ? A ? 119 CG 1
   ATOM 3594 CD1 A LEU A 206 ? -5.95860 14.00255 1.66190 0.343 28.91153 C ? A ? 119 CD1 1
   ATOM 3595 CD2 A LEU A 206 ? -6.36646 12.96714 -0.63420 0.343 30.02740 C ? A ? 119 CD2 1
   ATOM 3596 HB2 A LEU A 206 ? -3.44397 13.47572 0.90140 0.343 25.71213 H ? A ? 119 HB2 1
   ATOM 3597 HB3 A LEU A 206 ? -4.08083 14.33658 -0.27280 0.343 25.71213 H ? A ? 119 HB3 1
   ATOM 3598 HG A LEU A 206 ? -5.39140 12.15697 0.98455 0.343 31.30415 H ? A ? 119 HG 1
   ATOM 3599 HD11 A LEU A 206 ? -6.85426 13.72928 1.91491 0.343 34.69465 H ? A ? 119 HD11 1
   ATOM 3600 HD12 A LEU A 206 ? -5.37166 13.96722 2.43337 0.343 34.69465 H ? A ? 119 HD12 1
   ATOM 3601 HD13 A LEU A 206 ? -5.97693 14.90280 1.30117 0.343 34.69465 H ? A ? 119 HD13 1
   ATOM 3602 HD21 A LEU A 206 ? -7.28088 12.88767 -0.32047 0.343 36.03369 H ? A ? 119 HD21 1
   ATOM 3603 HD22 A LEU A 206 ? -6.26605 13.77659 -1.15919 0.343 36.03369 H ? A ? 119 HD22 1
   ATOM 3604 HD23 A LEU A 206 ? -6.13246 12.19370 -1.17080 0.343 36.03369 H ? A ? 119 HD23 1
   ATOM 3605 CB B LEU A 206 ? -3.99823 13.46154 0.12428 0.371 21.41222 C ? A ? 119 CB 1
   ATOM 3606 CG B LEU A 206 ? -5.44567 13.19784 0.55572 0.371 26.30914 C ? A ? 119 CG 1
   ATOM 3607 CD1 B LEU A 206 ? -5.78944 13.95421 1.86297 0.371 28.45791 C ? A ? 119 CD1 1
   ATOM 3608 CD2 B LEU A 206 ? -6.38556 13.62523 -0.57504 0.371 29.26922 C ? A ? 119 CD2 1
   ATOM 3609 HB2 B LEU A 206 ? -3.45114 13.41739 0.92405 0.371 25.69547 H ? A ? 119 HB2 1
   ATOM 3610 HB3 B LEU A 206 ? -3.97142 14.35727 -0.24698 0.371 25.69547 H ? A ? 119 HB3 1
   ATOM 3611 HG B LEU A 206 ? -5.56417 12.25201 0.73536 0.371 31.57178 H ? A ? 119 HG 1
   ATOM 3612 HD11 B LEU A 206 ? -6.71779 13.78754 2.08946 0.371 34.15030 H ? A ? 119 HD11 1
   ATOM 3613 HD12 B LEU A 206 ? -5.21280 13.63388 2.57414 0.371 34.15030 H ? A ? 119 HD12 1
   ATOM 3614 HD13 B LEU A 206 ? -5.64801 14.90386 1.72488 0.371 34.15030 H ? A ? 119 HD13 1
   ATOM 3615 HD21 B LEU A 206 ? -7.30244 13.46929 -0.29953 0.371 35.12387 H ? A ? 119 HD21 1
   ATOM 3616 HD22 B LEU A 206 ? -6.25101 14.56825 -0.75809 0.371 35.12387 H ? A ? 119 HD22 1
   ATOM 3617 HD23 B LEU A 206 ? -6.18474 13.10259 -1.36714 0.371 35.12387 H ? A ? 119 HD23 1
   ATOM 3618 CB C LEU A 206 ? -4.00429 13.46245 0.11328 0.286 21.43797 C ? A ? 119 CB 1
   ATOM 3619 CG C LEU A 206 ? -5.51181 13.34574 0.35200 0.286 26.72606 C ? A ? 119 CG 1
   ATOM 3620 CD1 C LEU A 206 ? -5.95401 14.35926 1.43287 0.286 29.85526 C ? A ? 119 CD1 1
   ATOM 3621 CD2 C LEU A 206 ? -6.27988 13.55567 -0.94747 0.286 29.55982 C ? A ? 119 CD2 1
   ATOM 3622 HB2 C LEU A 206 ? -3.56769 13.30632 0.96528 0.286 25.72637 H ? A ? 119 HB2 1
   ATOM 3623 HB3 C LEU A 206 ? -3.83232 14.36880 -0.18646 0.286 25.72637 H ? A ? 119 HB3 1
   ATOM 3624 HG C LEU A 206 ? -5.72176 12.45404 0.67087 0.286 32.07208 H ? A ? 119 HG 1
   ATOM 3625 HD11 C LEU A 206 ? -6.91303 14.28759 1.55952 0.286 35.82712 H ? A ? 119 HD11 1
   ATOM 3626 HD12 C LEU A 206 ? -5.49468 14.15640 2.26279 0.286 35.82712 H ? A ? 119 HD12 1
   ATOM 3627 HD13 C LEU A 206 ? -5.72524 15.25477 1.13854 0.286 35.82712 H ? A ? 119 HD13 1
   ATOM 3628 HD21 C LEU A 206 ? -7.21954 13.68131 -0.74214 0.286 35.47259 H ? A ? 119 HD21 1
   ATOM 3629 HD22 C LEU A 206 ? -5.93152 14.34157 -1.39679 0.286 35.47259 H ? A ? 119 HD22 1
   ATOM 3630 HD23 C LEU A 206 ? -6.16607 12.77461 -1.51129 0.286 35.47259 H ? A ? 119 HD23 1
   ATOM 3631 N . ILE A 207 ? -0.96310 12.46802 -0.56506 1.000 20.60910 N ? A ? 120 N 1
   ATOM 3632 CA . ILE A 207 ? 0.40654 12.77152 -0.97056 1.000 16.98005 C ? A ? 120 CA 1
   ATOM 3633 C . ILE A 207 ? 0.69610 12.30168 -2.38703 1.000 19.42907 C ? A ? 120 C 1
   ATOM 3634 O . ILE A 207 ? 1.31406 13.02814 -3.19644 1.000 19.80779 O ? A ? 120 O 1
   ATOM 3635 H . ILE A 207 ? -1.03312 11.95662 0.12281 1.000 24.73173 H ? A ? 120 H 1
   ATOM 3636 HA . ILE A 207 ? 0.48413 13.73825 -0.95290 1.000 20.37687 H ? A ? 120 HA 1
   ATOM 3637 CB A ILE A 207 ? 1.42640 12.16287 0.02871 0.280 20.08603 C ? A ? 120 CB 1
   ATOM 3638 CG1 A ILE A 207 ? 1.45207 12.97491 1.33861 0.280 19.41566 C ? A ? 120 CG1 1
   ATOM 3639 CG2 A ILE A 207 ? 2.82431 12.05183 -0.58358 0.280 22.59443 C ? A ? 120 CG2 1
   ATOM 3640 CD1 A ILE A 207 ? 2.46080 12.44479 2.39571 0.280 17.95605 C ? A ? 120 CD1 1
   ATOM 3641 HB A ILE A 207 ? 1.13234 11.26172 0.23452 0.280 24.10405 H ? A ? 120 HB 1
   ATOM 3642 HG12 A ILE A 207 ? 1.69664 13.89043 1.13149 0.280 23.29960 H ? A ? 120 HG12 1
   ATOM 3643 HG13 A ILE A 207 ? 0.56792 12.94969 1.73680 0.280 23.29960 H ? A ? 120 HG13 1
   ATOM 3644 HG21 A ILE A 207 ? 3.45807 11.82585 0.11512 0.280 27.11413 H ? A ? 120 HG21 1
   ATOM 3645 HG22 A ILE A 207 ? 2.81797 11.35803 -1.26144 0.280 27.11413 H ? A ? 120 HG22 1
   ATOM 3646 HG23 A ILE A 207 ? 3.06241 12.90287 -0.98352 0.280 27.11413 H ? A ? 120 HG23 1
   ATOM 3647 HD11 A ILE A 207 ? 2.21478 12.79025 3.26808 0.280 21.54807 H ? A ? 120 HD11 1
   ATOM 3648 HD12 A ILE A 207 ? 2.43010 11.47530 2.40318 0.280 21.54807 H ? A ? 120 HD12 1
   ATOM 3649 HD13 A ILE A 207 ? 3.35237 12.74569 2.16019 0.280 21.54807 H ? A ? 120 HD13 1
   ATOM 3650 CB C ILE A 207 ? 1.50287 12.14041 0.04901 0.720 20.05074 C ? A ? 120 CB 1
   ATOM 3651 CG1 C ILE A 207 ? 1.34892 12.83456 1.42474 0.720 19.35828 C ? A ? 120 CG1 1
   ATOM 3652 CG2 C ILE A 207 ? 2.93012 12.18181 -0.49365 0.720 22.83509 C ? A ? 120 CG2 1
   ATOM 3653 CD1 C ILE A 207 ? 1.96502 11.96457 2.62946 0.720 19.60145 C ? A ? 120 CD1 1
   ATOM 3654 HB C ILE A 207 ? 1.32389 11.19259 0.15152 0.720 24.06170 H ? A ? 120 HB 1
   ATOM 3655 HG12 C ILE A 207 ? 1.81113 13.68706 1.40228 0.720 23.23074 H ? A ? 120 HG12 1
   ATOM 3656 HG13 C ILE A 207 ? 0.40599 12.97307 1.60529 0.720 23.23074 H ? A ? 120 HG13 1
   ATOM 3657 HG21 C ILE A 207 ? 3.54950 12.01347 0.23363 0.720 27.40291 H ? A ? 120 HG21 1
   ATOM 3658 HG22 C ILE A 207 ? 3.02833 11.49976 -1.17633 0.720 27.40291 H ? A ? 120 HG22 1
   ATOM 3659 HG23 C ILE A 207 ? 3.09777 13.05789 -0.87481 0.720 27.40291 H ? A ? 120 HG23 1
   ATOM 3660 HD11 C ILE A 207 ? 1.82718 12.43897 3.46423 0.720 23.52255 H ? A ? 120 HD11 1
   ATOM 3661 HD12 C ILE A 207 ? 1.51672 11.10491 2.65961 0.720 23.52255 H ? A ? 120 HD12 1
   ATOM 3662 HD13 C ILE A 207 ? 2.91402 11.83747 2.47403 0.720 23.52255 H ? A ? 120 HD13 1
   ATOM 3663 N A ILE A 208 ? 0.25116 11.08963 -2.73321 0.285 18.29639 N ? A ? 121 N 1
   ATOM 3664 CA A ILE A 208 ? 0.51110 10.57914 -4.07324 0.285 18.66151 C ? A ? 121 CA 1
   ATOM 3665 C A ILE A 208 ? -0.16722 11.46730 -5.12230 0.285 18.92205 C ? A ? 121 C 1
   ATOM 3666 O A ILE A 208 ? 0.42653 11.79971 -6.16356 0.285 18.94448 O ? A ? 121 O 1
   ATOM 3667 CB A ILE A 208 ? 0.04274 9.11497 -4.17950 0.285 17.50778 C ? A ? 121 CB 1
   ATOM 3668 CG1 A ILE A 208 ? 0.95068 8.19796 -3.32897 0.285 18.98139 C ? A ? 121 CG1 1
   ATOM 3669 CG2 A ILE A 208 ? 0.02759 8.62417 -5.63493 0.285 17.94718 C ? A ? 121 CG2 1
   ATOM 3670 CD1 A ILE A 208 ? 0.49009 6.75105 -3.23454 0.285 16.59583 C ? A ? 121 CD1 1
   ATOM 3671 H A ILE A 208 ? -0.19198 10.55939 -2.22129 0.286 21.95648 H ? A ? 121 H 1
   ATOM 3672 HA A ILE A 208 ? 1.46692 10.60265 -4.23683 0.286 22.39461 H ? A ? 121 HA 1
   ATOM 3673 HB A ILE A 208 ? -0.86513 9.07926 -3.83980 0.286 21.01015 H ? A ? 121 HB 1
   ATOM 3674 HG12 A ILE A 208 ? 1.83845 8.19612 -3.71980 0.286 22.77848 H ? A ? 121 HG12 1
   ATOM 3675 HG13 A ILE A 208 ? 0.98621 8.55181 -2.42652 0.286 22.77848 H ? A ? 121 HG13 1
   ATOM 3676 HG21 A ILE A 208 ? -0.07604 7.65975 -5.64192 0.286 21.53742 H ? A ? 121 HG21 1
   ATOM 3677 HG22 A ILE A 208 ? -0.71471 9.04000 -6.10072 0.286 21.53742 H ? A ? 121 HG22 1
   ATOM 3678 HG23 A ILE A 208 ? 0.86420 8.87005 -6.05984 0.286 21.53742 H ? A ? 121 HG23 1
   ATOM 3679 HD11 A ILE A 208 ? 0.96609 6.31472 -2.51071 0.286 19.91580 H ? A ? 121 HD11 1
   ATOM 3680 HD12 A ILE A 208 ? -0.46404 6.73407 -3.06061 0.286 19.91580 H ? A ? 121 HD12 1
   ATOM 3681 HD13 A ILE A 208 ? 0.68140 6.30335 -4.07350 0.286 19.91580 H ? A ? 121 HD13 1
   ATOM 3682 N B ILE A 208 ? 0.21590 11.09976 -2.74518 0.446 18.25406 N ? A ? 121 N 1
   ATOM 3683 CA B ILE A 208 ? 0.45183 10.59693 -4.09136 0.446 18.67902 C ? A ? 121 CA 1
   ATOM 3684 C B ILE A 208 ? -0.30974 11.44199 -5.13286 0.446 18.84701 C ? A ? 121 C 1
   ATOM 3685 O B ILE A 208 ? 0.19584 11.69397 -6.24351 0.446 19.14429 O ? A ? 121 O 1
   ATOM 3686 CB B ILE A 208 ? 0.04226 9.11638 -4.18044 0.446 17.47562 C ? A ? 121 CB 1
   ATOM 3687 CG1 B ILE A 208 ? 1.00708 8.21691 -3.36873 0.446 19.01773 C ? A ? 121 CG1 1
   ATOM 3688 CG2 B ILE A 208 ? -0.00223 8.60161 -5.64351 0.446 17.92250 C ? A ? 121 CG2 1
   ATOM 3689 CD1 B ILE A 208 ? 0.53139 6.78657 -3.17957 0.446 16.55483 C ? A ? 121 CD1 1
   ATOM 3690 H B ILE A 208 ? -0.23675 10.57530 -2.23562 0.446 21.90568 H ? A ? 121 H 1
   ATOM 3691 HA B ILE A 208 ? 1.40059 10.66983 -4.27963 0.446 22.41563 H ? A ? 121 HA 1
   ATOM 3692 HB B ILE A 208 ? -0.85052 9.06763 -3.80431 0.446 20.97155 H ? A ? 121 HB 1
   ATOM 3693 HG12 B ILE A 208 ? 1.85923 8.18281 -3.83088 0.446 22.82208 H ? A ? 121 HG12 1
   ATOM 3694 HG13 B ILE A 208 ? 1.12292 8.60534 -2.48747 0.446 22.82208 H ? A ? 121 HG13 1
   ATOM 3695 HG21 B ILE A 208 ? -0.05092 7.63286 -5.63610 0.446 21.50780 H ? A ? 121 HG21 1
   ATOM 3696 HG22 B ILE A 208 ? -0.78468 8.96877 -6.08381 0.446 21.50780 H ? A ? 121 HG22 1
   ATOM 3697 HG23 B ILE A 208 ? 0.80174 8.88888 -6.10395 0.446 21.50780 H ? A ? 121 HG23 1
   ATOM 3698 HD11 B ILE A 208 ? 1.12004 6.33834 -2.55229 0.446 19.86660 H ? A ? 121 HD11 1
   ATOM 3699 HD12 B ILE A 208 ? -0.37440 6.79827 -2.83271 0.446 19.86660 H ? A ? 121 HD12 1
   ATOM 3700 HD13 B ILE A 208 ? 0.55188 6.33112 -4.03575 0.446 19.86660 H ? A ? 121 HD13 1
   ATOM 3701 N D ILE A 208 ? 0.27543 11.07826 -2.72138 0.269 18.30651 N ? A ? 121 N 1
   ATOM 3702 CA D ILE A 208 ? 0.58957 10.53844 -4.04001 0.269 18.64132 C ? A ? 121 CA 1
   ATOM 3703 C D ILE A 208 ? 0.05079 11.46935 -5.12866 0.269 19.02350 C ? A ? 121 C 1
   ATOM 3704 O D ILE A 208 ? 0.79628 11.94927 -5.99848 0.269 18.23616 O ? A ? 121 O 1
   ATOM 3705 CB D ILE A 208 ? 0.02480 9.11344 -4.18608 0.269 17.51449 C ? A ? 121 CB 1
   ATOM 3706 CG1 D ILE A 208 ? 0.85402 8.10926 -3.34989 0.269 18.94388 C ? A ? 121 CG1 1
   ATOM 3707 CG2 D ILE A 208 ? 0.00818 8.66078 -5.65456 0.269 17.95533 C ? A ? 121 CG2 1
   ATOM 3708 CD1 D ILE A 208 ? 0.31409 6.66852 -3.32807 0.269 16.67921 C ? A ? 121 CD1 1
   ATOM 3709 H D ILE A 208 ? -0.18174 10.55588 -2.21372 0.269 21.96862 H ? A ? 121 H 1
   ATOM 3710 HA D ILE A 208 ? 1.55349 10.48908 -4.13661 0.269 22.37039 H ? A ? 121 HA 1
   ATOM 3711 HB D ILE A 208 ? -0.88729 9.13447 -3.85662 0.269 21.01820 H ? A ? 121 HB 1
   ATOM 3712 HG12 D ILE A 208 ? 1.75240 8.07624 -3.71420 0.269 22.73347 H ? A ? 121 HG12 1
   ATOM 3713 HG13 D ILE A 208 ? 0.87943 8.42281 -2.43231 0.269 22.73347 H ? A ? 121 HG13 1
   ATOM 3714 HG21 D ILE A 208 ? -0.13697 7.70228 -5.68794 0.269 21.54720 H ? A ? 121 HG21 1
   ATOM 3715 HG22 D ILE A 208 ? -0.70906 9.12030 -6.11857 0.269 21.54720 H ? A ? 121 HG22 1
   ATOM 3716 HG23 D ILE A 208 ? 0.86032 8.88069 -6.06248 0.269 21.54720 H ? A ? 121 HG23 1
   ATOM 3717 HD11 D ILE A 208 ? 0.71650 6.19168 -2.58538 0.269 20.01586 H ? A ? 121 HD11 1
   ATOM 3718 HD12 D ILE A 208 ? -0.64970 6.69404 -3.22149 0.269 20.01586 H ? A ? 121 HD12 1
   ATOM 3719 HD13 D ILE A 208 ? 0.54303 6.23278 -4.16390 0.269 20.01586 H ? A ? 121 HD13 1
   ATOM 3720 N A GLN A 209 ? -1.42920 11.83174 -4.87881 0.285 17.55498 N ? A ? 122 N 1
   ATOM 3721 CA A GLN A 209 ? -2.16654 12.68137 -5.81647 0.285 21.38889 C ? A ? 122 CA 1
   ATOM 3722 C A GLN A 209 ? -1.50464 14.04926 -5.99649 0.285 22.13918 C ? A ? 122 C 1
   ATOM 3723 O A GLN A 209 ? -1.42693 14.57440 -7.12201 0.285 21.31562 O ? A ? 122 O 1
   ATOM 3724 CB A GLN A 209 ? -3.60492 12.85477 -5.32017 0.285 20.03473 C ? A ? 122 CB 1
   ATOM 3725 CG A GLN A 209 ? -4.32496 11.53288 -5.02052 0.285 21.71853 C ? A ? 122 CG 1
   ATOM 3726 CD A GLN A 209 ? -5.04505 10.99506 -6.21462 0.285 23.94809 C ? A ? 122 CD 1
   ATOM 3727 OE1 A GLN A 209 ? -4.51726 10.11345 -6.92949 0.285 21.47301 O ? A ? 122 OE1 1
   ATOM 3728 NE2 A GLN A 209 ? -6.26200 11.52840 -6.47416 0.285 21.19131 N ? A ? 122 NE2 1
   ATOM 3729 H A GLN A 209 ? -1.87899 11.60235 -4.18262 0.286 21.06678 H ? A ? 122 H 1
   ATOM 3730 HA A GLN A 209 ? -2.17816 12.24604 -6.68322 0.286 25.66747 H ? A ? 122 HA 1
   ATOM 3731 HB2 A GLN A 209 ? -3.59085 13.37536 -4.50182 0.286 24.04248 H ? A ? 122 HB2 1
   ATOM 3732 HB3 A GLN A 209 ? -4.11476 13.32086 -6.00115 0.286 24.04248 H ? A ? 122 HB3 1
   ATOM 3733 HG2 A GLN A 209 ? -3.67267 10.87254 -4.73880 0.286 26.06305 H ? A ? 122 HG2 1
   ATOM 3734 HG3 A GLN A 209 ? -4.97560 11.67811 -4.31591 0.286 26.06305 H ? A ? 122 HG3 1
   ATOM 3735 HE21 A GLN A 209 ? -6.58017 12.14260 -5.96315 0.286 25.43038 H ? A ? 122 HE21 1
   ATOM 3736 HE22 A GLN A 209 ? -6.71691 11.25300 -7.15005 0.286 25.43038 H ? A ? 122 HE22 1
   ATOM 3737 N B GLN A 209 ? -1.56130 11.80077 -4.82786 0.446 17.26635 N ? A ? 122 N 1
   ATOM 3738 CA B GLN A 209 ? -2.33638 12.70206 -5.69275 0.446 21.44037 C ? A ? 122 CA 1
   ATOM 3739 C B GLN A 209 ? -1.62344 14.03658 -5.93158 0.446 22.06172 C ? A ? 122 C 1
   ATOM 3740 O B GLN A 209 ? -1.59082 14.54627 -7.06719 0.446 21.26281 O ? A ? 122 O 1
   ATOM 3741 CB B GLN A 209 ? -3.71139 12.96113 -5.06335 0.446 19.57571 C ? A ? 122 CB 1
   ATOM 3742 CG B GLN A 209 ? -4.60721 13.89127 -5.81847 0.446 25.40755 C ? A ? 122 CG 1
   ATOM 3743 CD B GLN A 209 ? -5.87445 14.21560 -5.02103 0.446 29.02564 C ? A ? 122 CD 1
   ATOM 3744 OE1 B GLN A 209 ? -5.97335 15.27218 -4.36649 0.446 27.61656 O ? A ? 122 OE1 1
   ATOM 3745 NE2 B GLN A 209 ? -6.83805 13.29183 -5.04367 0.446 29.13918 N ? A ? 122 NE2 1
   ATOM 3746 H B GLN A 209 ? -1.98635 11.53825 -4.12785 0.446 20.72043 H ? A ? 122 H 1
   ATOM 3747 HA B GLN A 209 ? -2.44968 12.26816 -6.55286 0.446 25.72926 H ? A ? 122 HA 1
   ATOM 3748 HB2 B GLN A 209 ? -4.17577 12.11288 -4.98765 0.446 23.49166 H ? A ? 122 HB2 1
   ATOM 3749 HB3 B GLN A 209 ? -3.57529 13.34458 -4.18281 0.446 23.49166 H ? A ? 122 HB3 1
   ATOM 3750 HG2 B GLN A 209 ? -4.13541 14.72052 -5.99354 0.446 30.48986 H ? A ? 122 HG2 1
   ATOM 3751 HG3 B GLN A 209 ? -4.87003 13.47616 -6.65483 0.446 30.48986 H ? A ? 122 HG3 1
   ATOM 3752 HE21 B GLN A 209 ? -6.72638 12.56482 -5.48930 0.446 34.96783 H ? A ? 122 HE21 1
   ATOM 3753 HE22 B GLN A 209 ? -7.57043 13.42378 -4.61262 0.446 34.96783 H ? A ? 122 HE22 1
   ATOM 3754 N D GLN A 209 ? -1.26125 11.72755 -5.10094 0.269 17.82460 N ? A ? 122 N 1
   ATOM 3755 CA D GLN A 209 ? -1.87380 12.49505 -6.18555 0.269 20.96085 C ? A ? 122 CA 1
   ATOM 3756 C D GLN A 209 ? -1.33462 13.92990 -6.25167 0.269 22.49487 C ? A ? 122 C 1
   ATOM 3757 O D GLN A 209 ? -1.16853 14.48811 -7.34904 0.269 20.94314 O ? A ? 122 O 1
   ATOM 3758 CB D GLN A 209 ? -3.39427 12.50504 -6.01323 0.269 21.46228 C ? A ? 122 CB 1
   ATOM 3759 CG D GLN A 209 ? -4.05894 11.13433 -5.86880 0.269 21.46503 C ? A ? 122 CG 1
   ATOM 3760 CD D GLN A 209 ? -4.04670 10.30877 -7.15053 0.269 20.74341 C ? A ? 122 CD 1
   ATOM 3761 OE1 D GLN A 209 ? -4.13414 10.83435 -8.26062 0.269 22.57501 O ? A ? 122 OE1 1
   ATOM 3762 NE2 D GLN A 209 ? -3.96053 9.00614 -6.98182 0.269 24.02935 N ? A ? 122 NE2 1
   ATOM 3763 H D GLN A 209 ? -1.80312 11.47622 -4.48221 0.269 21.39033 H ? A ? 122 H 1
   ATOM 3764 HA D GLN A 209 ? -1.65754 12.06383 -7.02709 0.269 25.15382 H ? A ? 122 HA 1
   ATOM 3765 HB2 D GLN A 209 ? -3.60586 13.01232 -5.21398 0.269 25.75554 H ? A ? 122 HB2 1
   ATOM 3766 HB3 D GLN A 209 ? -3.78511 12.93308 -6.79100 0.269 25.75554 H ? A ? 122 HB3 1
   ATOM 3767 HG2 D GLN A 209 ? -3.58862 10.62934 -5.18713 0.269 25.75885 H ? A ? 122 HG2 1
   ATOM 3768 HG3 D GLN A 209 ? -4.98444 11.26186 -5.60786 0.269 25.75885 H ? A ? 122 HG3 1
   ATOM 3769 HE21 D GLN A 209 ? -3.91587 8.67733 -6.18842 0.269 28.83603 H ? A ? 122 HE21 1
   ATOM 3770 HE22 D GLN A 209 ? -3.94889 8.48390 -7.66500 0.269 28.83603 H ? A ? 122 HE22 1
   ATOM 3771 N A GLU A 210 ? -1.02012 14.64526 -4.90448 0.285 20.89475 N ? A ? 123 N 1
   ATOM 3772 CA A GLU A 210 ? -0.37971 15.95921 -5.01288 0.285 22.25507 C ? A ? 123 CA 1
   ATOM 3773 C A GLU A 210 ? 0.98850 15.89219 -5.71086 0.285 23.76316 C ? A ? 123 C 1
   ATOM 3774 O A GLU A 210 ? 1.36752 16.85529 -6.39399 0.285 20.94609 O ? A ? 123 O 1
   ATOM 3775 CB A GLU A 210 ? -0.24133 16.59432 -3.63233 0.285 23.62543 C ? A ? 123 CB 1
   ATOM 3776 CG A GLU A 210 ? 0.26867 18.05795 -3.63072 0.285 25.82881 C ? A ? 123 CG 1
   ATOM 3777 CD A GLU A 210 ? -0.73726 19.05466 -4.25231 0.285 28.25440 C ? A ? 123 CD 1
   ATOM 3778 OE1 A GLU A 210 ? -1.96838 18.79914 -4.20671 0.285 29.35010 O ? A ? 123 OE1 1
   ATOM 3779 OE2 A GLU A 210 ? -0.28163 20.09373 -4.78672 0.285 27.50444 O ? A ? 123 OE2 1
   ATOM 3780 H A GLU A 210 ? -1.04803 14.31981 -4.10893 0.286 25.07451 H ? A ? 123 H 1
   ATOM 3781 HA A GLU A 210 ? -0.95156 16.52813 -5.55160 0.286 26.70690 H ? A ? 123 HA 1
   ATOM 3782 HB2 A GLU A 210 ? -1.11158 16.58946 -3.20391 0.286 28.35132 H ? A ? 123 HB2 1
   ATOM 3783 HB3 A GLU A 210 ? 0.38664 16.06730 -3.11387 0.286 28.35132 H ? A ? 123 HB3 1
   ATOM 3784 HG2 A GLU A 210 ? 0.43306 18.33254 -2.71504 0.286 30.99538 H ? A ? 123 HG2 1
   ATOM 3785 HG3 A GLU A 210 ? 1.09051 18.10503 -4.14381 0.286 30.99538 H ? A ? 123 HG3 1
   ATOM 3786 N B GLU A 210 ? -1.05143 14.62492 -4.87958 0.446 20.79690 N ? A ? 123 N 1
   ATOM 3787 CA B GLU A 210 ? -0.41491 15.93986 -5.03825 0.446 22.22298 C ? A ? 123 CA 1
   ATOM 3788 C B GLU A 210 ? 0.94105 15.85413 -5.77345 0.446 23.79678 C ? A ? 123 C 1
   ATOM 3789 O B GLU A 210 ? 1.28592 16.77457 -6.52802 0.446 20.87890 O ? A ? 123 O 1
   ATOM 3790 CB B GLU A 210 ? -0.25440 16.61846 -3.68709 0.446 23.59916 C ? A ? 123 CB 1
   ATOM 3791 CG B GLU A 210 ? 0.26818 18.08822 -3.75243 0.446 25.87434 C ? A ? 123 CG 1
   ATOM 3792 CD B GLU A 210 ? -0.70675 19.04710 -4.50135 0.446 28.10140 C ? A ? 123 CD 1
   ATOM 3793 OE1 B GLU A 210 ? -1.94754 18.90205 -4.34695 0.446 29.18357 O ? A ? 123 OE1 1
   ATOM 3794 OE2 B GLU A 210 ? -0.21777 19.94102 -5.24743 0.446 26.69682 O ? A ? 123 OE2 1
   ATOM 3795 H B GLU A 210 ? -1.01720 14.29692 -4.08532 0.446 24.95708 H ? A ? 123 H 1
   ATOM 3796 HA B GLU A 210 ? -1.00120 16.48870 -5.58225 0.446 26.66839 H ? A ? 123 HA 1
   ATOM 3797 HB2 B GLU A 210 ? -1.11823 16.63503 -3.24617 0.446 28.31980 H ? A ? 123 HB2 1
   ATOM 3798 HB3 B GLU A 210 ? 0.37805 16.10691 -3.15867 0.446 28.31980 H ? A ? 123 HB3 1
   ATOM 3799 HG2 B GLU A 210 ? 0.38194 18.42296 -2.84916 0.446 31.05002 H ? A ? 123 HG2 1
   ATOM 3800 HG3 B GLU A 210 ? 1.11785 18.10036 -4.22020 0.446 31.05002 H ? A ? 123 HG3 1
   ATOM 3801 N D GLU A 210 ? -1.05183 14.55236 -5.09733 0.269 21.00452 N ? A ? 123 N 1
   ATOM 3802 CA D GLU A 210 ? -0.43782 15.88562 -5.13875 0.269 22.31924 C ? A ? 123 CA 1
   ATOM 3803 C D GLU A 210 ? 0.94329 15.83915 -5.81058 0.269 23.73754 C ? A ? 123 C 1
   ATOM 3804 O D GLU A 210 ? 1.29211 16.75420 -6.56867 0.269 21.01506 O ? A ? 123 O 1
   ATOM 3805 CB D GLU A 210 ? -0.33539 16.49835 -3.73994 0.269 23.59526 C ? A ? 123 CB 1
   ATOM 3806 CG D GLU A 210 ? 0.49438 17.83212 -3.63528 0.269 25.28890 C ? A ? 123 CG 1
   ATOM 3807 CD D GLU A 210 ? -0.16638 19.05023 -4.31278 0.269 28.40572 C ? A ? 123 CD 1
   ATOM 3808 OE1 D GLU A 210 ? -1.33655 18.92394 -4.73069 0.269 28.84829 O ? A ? 123 OE1 1
   ATOM 3809 OE2 D GLU A 210 ? 0.51143 20.11702 -4.44149 0.269 25.76322 O ? A ? 123 OE2 1
   ATOM 3810 H D GLU A 210 ? -1.19940 14.23746 -4.31078 0.269 25.20624 H ? A ? 123 H 1
   ATOM 3811 HA D GLU A 210 ? -1.01595 16.46412 -5.66029 0.269 26.78390 H ? A ? 123 HA 1
   ATOM 3812 HB2 D GLU A 210 ? -1.23268 16.69280 -3.42695 0.269 28.31511 H ? A ? 123 HB2 1
   ATOM 3813 HB3 D GLU A 210 ? 0.08702 15.85041 -3.15459 0.269 28.31511 H ? A ? 123 HB3 1
   ATOM 3814 HG2 D GLU A 210 ? 0.61528 18.04866 -2.69752 0.269 30.34749 H ? A ? 123 HG2 1
   ATOM 3815 HG3 D GLU A 210 ? 1.35658 17.69422 -4.05776 0.269 30.34749 H ? A ? 123 HG3 1
   ATOM 3816 N . VAL A 211 ? 1.75955 14.80635 -5.52279 1.000 18.60725 N ? A ? 124 N 1
   ATOM 3817 CA . VAL A 211 ? 2.99780 14.63157 -6.26486 1.000 18.67507 C ? A ? 124 CA 1
   ATOM 3818 C . VAL A 211 ? 2.69955 14.54873 -7.75744 1.000 19.72584 C ? A ? 124 C 1
   ATOM 3819 O . VAL A 211 ? 3.34163 15.20356 -8.54865 1.000 19.97460 O ? A ? 124 O 1
   ATOM 3820 HA . VAL A 211 ? 3.56115 15.40397 -6.10073 1.000 22.41090 H ? A ? 124 HA 1
   ATOM 3821 CB A VAL A 211 ? 3.76097 13.38191 -5.77507 0.417 16.04936 C ? A ? 124 CB 1
   ATOM 3822 CG1 A VAL A 211 ? 4.89553 13.07757 -6.66008 0.417 20.27853 C ? A ? 124 CG1 1
   ATOM 3823 CG2 A VAL A 211 ? 4.24725 13.56603 -4.33773 0.417 18.92936 C ? A ? 124 CG2 1
   ATOM 3824 H A VAL A 211 ? 1.58153 14.16805 -4.97463 0.286 22.32950 H ? A ? 124 H 1
   ATOM 3825 HB A VAL A 211 ? 3.14937 12.62927 -5.79495 0.417 19.26004 H ? A ? 124 HB 1
   ATOM 3826 HG11 A VAL A 211 ? 5.50795 12.48545 -6.19616 0.417 24.33504 H ? A ? 124 HG11 1
   ATOM 3827 HG12 A VAL A 211 ? 4.56303 12.64652 -7.46292 0.417 24.33504 H ? A ? 124 HG12 1
   ATOM 3828 HG13 A VAL A 211 ? 5.34645 13.90469 -6.89126 0.417 24.33504 H ? A ? 124 HG13 1
   ATOM 3829 HG21 A VAL A 211 ? 4.62059 12.72867 -4.02094 0.417 22.71604 H ? A ? 124 HG21 1
   ATOM 3830 HG22 A VAL A 211 ? 4.92627 14.25852 -4.32033 0.417 22.71604 H ? A ? 124 HG22 1
   ATOM 3831 HG23 A VAL A 211 ? 3.49633 13.82502 -3.78102 0.417 22.71604 H ? A ? 124 HG23 1
   ATOM 3832 CB B VAL A 211 ? 3.76700 13.37978 -5.77995 0.583 15.96801 C ? A ? 124 CB 1
   ATOM 3833 CG1 B VAL A 211 ? 4.88718 13.08320 -6.65104 0.583 20.27722 C ? A ? 124 CG1 1
   ATOM 3834 CG2 B VAL A 211 ? 4.25365 13.55242 -4.34186 0.583 18.90920 C ? A ? 124 CG2 1
   ATOM 3835 H B VAL A 211 ? 1.61048 14.19823 -4.93324 0.446 22.32950 H ? A ? 124 H 1
   ATOM 3836 HB B VAL A 211 ? 3.15353 12.62885 -5.80563 0.583 19.16242 H ? A ? 124 HB 1
   ATOM 3837 HG11 B VAL A 211 ? 5.49908 12.49001 -6.18777 0.583 24.33347 H ? A ? 124 HG11 1
   ATOM 3838 HG12 B VAL A 211 ? 4.55651 12.65445 -7.45585 0.583 24.33347 H ? A ? 124 HG12 1
   ATOM 3839 HG13 B VAL A 211 ? 5.33804 13.91131 -6.87877 0.583 24.33347 H ? A ? 124 HG13 1
   ATOM 3840 HG21 B VAL A 211 ? 4.62548 12.71208 -4.03126 0.583 22.69185 H ? A ? 124 HG21 1
   ATOM 3841 HG22 B VAL A 211 ? 4.93395 14.24351 -4.31949 0.583 22.69185 H ? A ? 124 HG22 1
   ATOM 3842 HG23 B VAL A 211 ? 3.50328 13.80872 -3.78315 0.583 22.69185 H ? A ? 124 HG23 1
   ATOM 3843 H D VAL A 211 ? 1.61338 14.21429 -4.91640 0.269 22.32950 H ? A ? 124 H 1
   ATOM 3844 N . VAL A 212 ? 1.69728 13.76095 -8.16178 1.000 21.96695 N ? A ? 125 N 1
   ATOM 3845 CA . VAL A 212 ? 1.31969 13.69104 -9.57836 1.000 18.57176 C ? A ? 125 CA 1
   ATOM 3846 C . VAL A 212 ? 0.94400 15.06379 -10.10862 1.000 21.54331 C ? A ? 125 C 1
   ATOM 3847 O . VAL A 212 ? 1.41386 15.48852 -11.17282 1.000 21.04965 O ? A ? 125 O 1
   ATOM 3848 H . VAL A 212 ? 1.22530 13.26278 -7.64345 1.000 26.36115 H ? A ? 125 H 1
   ATOM 3849 HA . VAL A 212 ? 2.07625 13.39521 -10.10845 1.000 22.28691 H ? A ? 125 HA 1
   ATOM 3850 CB A VAL A 212 ? 0.18165 12.66856 -9.72348 0.636 19.29242 C ? A ? 125 CB 1
   ATOM 3851 CG1 A VAL A 212 ? -0.46395 12.68744 -11.11760 0.636 25.07759 C ? A ? 125 CG1 1
   ATOM 3852 CG2 A VAL A 212 ? 0.80024 11.26557 -9.51259 0.636 19.74249 C ? A ? 125 CG2 1
   ATOM 3853 HB A VAL A 212 ? -0.51033 12.88262 -9.07831 0.636 23.15171 H ? A ? 125 HB 1
   ATOM 3854 HG11 A VAL A 212 ? -0.99142 11.88151 -11.23229 0.636 30.09391 H ? A ? 125 HG11 1
   ATOM 3855 HG12 A VAL A 212 ? -1.03376 13.46897 -11.19119 0.636 30.09391 H ? A ? 125 HG12 1
   ATOM 3856 HG13 A VAL A 212 ? 0.23526 12.72347 -11.78895 0.636 30.09391 H ? A ? 125 HG13 1
   ATOM 3857 HG21 A VAL A 212 ? 0.10036 10.59781 -9.58441 0.636 23.69179 H ? A ? 125 HG21 1
   ATOM 3858 HG22 A VAL A 212 ? 1.47468 11.11232 -10.19271 0.636 23.69179 H ? A ? 125 HG22 1
   ATOM 3859 HG23 A VAL A 212 ? 1.20434 11.22778 -8.63159 0.636 23.69179 H ? A ? 125 HG23 1
   ATOM 3860 CB B VAL A 212 ? 0.19128 12.66014 -9.74438 0.364 19.40048 C ? A ? 125 CB 1
   ATOM 3861 CG1 B VAL A 212 ? -0.36441 12.64047 -11.17241 0.364 24.97745 C ? A ? 125 CG1 1
   ATOM 3862 CG2 B VAL A 212 ? 0.76066 11.26593 -9.42505 0.364 19.77197 C ? A ? 125 CG2 1
   ATOM 3863 HB B VAL A 212 ? -0.53432 12.89676 -9.14571 0.364 23.28138 H ? A ? 125 HB 1
   ATOM 3864 HG11 B VAL A 212 ? -0.90135 11.84145 -11.29136 0.364 29.97375 H ? A ? 125 HG11 1
   ATOM 3865 HG12 B VAL A 212 ? -0.91120 13.42987 -11.30940 0.364 29.97375 H ? A ? 125 HG12 1
   ATOM 3866 HG13 B VAL A 212 ? 0.37579 12.63794 -11.79931 0.364 29.97375 H ? A ? 125 HG13 1
   ATOM 3867 HG21 B VAL A 212 ? 0.05217 10.60871 -9.50875 0.364 23.72718 H ? A ? 125 HG21 1
   ATOM 3868 HG22 B VAL A 212 ? 1.47381 11.06507 -10.05113 0.364 23.72718 H ? A ? 125 HG22 1
   ATOM 3869 HG23 B VAL A 212 ? 1.10640 11.26600 -8.51876 0.364 23.72718 H ? A ? 125 HG23 1
   ATOM 3870 N . ARG A 213 ? 0.15976 15.81051 -9.35300 1.000 22.36384 N ? A ? 126 N 1
   ATOM 3871 CA . ARG A 213 ? -0.31915 17.09924 -9.89234 1.000 27.32321 C ? A ? 126 CA 1
   ATOM 3872 C . ARG A 213 ? 0.81843 18.07595 -10.09986 1.000 25.07671 C ? A ? 126 C 1
   ATOM 3873 O . ARG A 213 ? 0.89577 18.78055 -11.14420 1.000 24.27227 O ? A ? 126 O 1
   ATOM 3874 H . ARG A 213 ? -0.10593 15.61555 -8.55865 1.000 26.83741 H ? A ? 126 H 1
   ATOM 3875 HA . ARG A 213 ? -0.72829 16.94847 -10.75881 1.000 32.78866 H ? A ? 126 HA 1
   ATOM 3876 CB A ARG A 213 ? -1.38231 17.68114 -8.95448 0.388 29.63449 C ? A ? 126 CB 1
   ATOM 3877 CG A ARG A 213 ? -1.92337 19.04035 -9.36477 0.388 39.19929 C ? A ? 126 CG 1
   ATOM 3878 CD A ARG A 213 ? -2.65909 19.69288 -8.18966 0.388 37.08484 C ? A ? 126 CD 1
   ATOM 3879 NE A ARG A 213 ? -3.63070 18.78280 -7.60569 0.388 40.35681 N ? A ? 126 NE 1
   ATOM 3880 CZ A ARG A 213 ? -4.86297 18.60026 -8.06291 0.388 54.04905 C ? A ? 126 CZ 1
   ATOM 3881 NH1 A ARG A 213 ? -5.30216 19.24108 -9.14030 0.388 49.29597 N ? A ? 126 NH1 1
   ATOM 3882 NH2 A ARG A 213 ? -5.67745 17.75700 -7.42081 0.388 47.51437 N ? A ? 126 NH2 1
   ATOM 3883 HB2 A ARG A 213 ? -2.13242 17.06700 -8.92171 0.388 35.56220 H ? A ? 126 HB2 1
   ATOM 3884 HB3 A ARG A 213 ? -0.99334 17.77719 -8.07110 0.388 35.56220 H ? A ? 126 HB3 1
   ATOM 3885 HG2 A ARG A 213 ? -1.18996 19.61688 -9.63051 0.388 47.03995 H ? A ? 126 HG2 1
   ATOM 3886 HG3 A ARG A 213 ? -2.54612 18.93503 -10.10097 0.388 47.03995 H ? A ? 126 HG3 1
   ATOM 3887 HD2 A ARG A 213 ? -2.01795 19.93733 -7.50404 0.388 44.50262 H ? A ? 126 HD2 1
   ATOM 3888 HD3 A ARG A 213 ? -3.12822 20.48241 -8.50184 0.388 44.50262 H ? A ? 126 HD3 1
   ATOM 3889 HE A ARG A 213 ? -3.38979 18.33066 -6.91494 0.388 48.42899 H ? A ? 126 HE 1
   ATOM 3890 HH11 A ARG A 213 ? -4.78452 19.78733 -9.55654 0.388 59.15598 H ? A ? 126 HH11 1
   ATOM 3891 HH12 A ARG A 213 ? -6.10416 19.10974 -9.42163 0.388 59.15598 H ? A ? 126 HH12 1
   ATOM 3892 HH21 A ARG A 213 ? -5.40064 17.34099 -6.72087 0.388 57.01806 H ? A ? 126 HH21 1
   ATOM 3893 HH22 A ARG A 213 ? -6.47828 17.63048 -7.70763 0.388 57.01806 H ? A ? 126 HH22 1
   ATOM 3894 CB B ARG A 213 ? -1.37699 17.68308 -8.96051 0.346 29.64199 C ? A ? 126 CB 1
   ATOM 3895 CG B ARG A 213 ? -2.76299 17.53991 -9.49046 0.346 32.55266 C ? A ? 126 CG 1
   ATOM 3896 CD B ARG A 213 ? -3.78685 17.81310 -8.40861 0.346 36.54431 C ? A ? 126 CD 1
   ATOM 3897 NE B ARG A 213 ? -4.81842 16.78364 -8.42992 0.346 38.43928 N ? A ? 126 NE 1
   ATOM 3898 CZ B ARG A 213 ? -5.81659 16.74409 -9.29455 0.346 31.98356 C ? A ? 126 CZ 1
   ATOM 3899 NH1 B ARG A 213 ? -5.98441 17.69165 -10.20257 0.346 40.76628 N ? A ? 126 NH1 1
   ATOM 3900 NH2 B ARG A 213 ? -6.66513 15.73742 -9.24395 0.346 29.25077 N ? A ? 126 NH2 1
   ATOM 3901 HB2 B ARG A 213 ? -1.33359 17.22304 -8.10765 0.346 35.57120 H ? A ? 126 HB2 1
   ATOM 3902 HB3 B ARG A 213 ? -1.20001 18.62873 -8.83676 0.346 35.57120 H ? A ? 126 HB3 1
   ATOM 3903 HG2 B ARG A 213 ? -2.90085 18.17430 -10.21119 0.346 39.06399 H ? A ? 126 HG2 1
   ATOM 3904 HG3 B ARG A 213 ? -2.89323 16.63525 -9.81533 0.346 39.06399 H ? A ? 126 HG3 1
   ATOM 3905 HD2 B ARG A 213 ? -3.35527 17.80396 -7.53996 0.346 43.85398 H ? A ? 126 HD2 1
   ATOM 3906 HD3 B ARG A 213 ? -4.20367 18.67528 -8.56291 0.346 43.85398 H ? A ? 126 HD3 1
   ATOM 3907 HE B ARG A 213 ? -4.77436 16.15970 -7.83970 0.346 46.12794 H ? A ? 126 HE 1
   ATOM 3908 HH11 B ARG A 213 ? -5.43656 18.35352 -10.23967 0.346 48.92034 H ? A ? 126 HH11 1
   ATOM 3909 HH12 B ARG A 213 ? -6.64134 17.64568 -10.75568 0.346 48.92034 H ? A ? 126 HH12 1
   ATOM 3910 HH21 B ARG A 213 ? -6.56442 15.11937 -8.65449 0.346 35.10173 H ? A ? 126 HH21 1
   ATOM 3911 HH22 B ARG A 213 ? -7.31970 15.69840 -9.80038 0.346 35.10173 H ? A ? 126 HH22 1
   ATOM 3912 CB C ARG A 213 ? -1.37287 17.68355 -8.93826 0.266 29.65553 C ? A ? 126 CB 1
   ATOM 3913 CG C ARG A 213 ? -1.94938 19.02518 -9.34277 0.266 39.14103 C ? A ? 126 CG 1
   ATOM 3914 CD C ARG A 213 ? -2.72277 19.65985 -8.17297 0.266 37.11216 C ? A ? 126 CD 1
   ATOM 3915 NE C ARG A 213 ? -3.65540 18.73596 -7.54005 0.266 40.42637 N ? A ? 126 NE 1
   ATOM 3916 CZ C ARG A 213 ? -3.48060 18.19761 -6.33690 0.266 37.84967 C ? A ? 126 CZ 1
   ATOM 3917 NH1 C ARG A 213 ? -2.40338 18.46068 -5.60987 0.266 33.70190 N ? A ? 126 NH1 1
   ATOM 3918 NH2 C ARG A 213 ? -4.41875 17.39621 -5.84005 0.266 33.79472 N ? A ? 126 NH2 1
   ATOM 3919 HB2 C ARG A 213 ? -2.11181 17.05784 -8.88034 0.265 35.58745 H ? A ? 126 HB2 1
   ATOM 3920 HB3 C ARG A 213 ? -0.96457 17.79646 -8.06565 0.265 35.58745 H ? A ? 126 HB3 1
   ATOM 3921 HG2 C ARG A 213 ? -1.22995 19.62386 -9.59755 0.265 46.97004 H ? A ? 126 HG2 1
   ATOM 3922 HG3 C ARG A 213 ? -2.56001 18.90481 -10.08678 0.265 46.97004 H ? A ? 126 HG3 1
   ATOM 3923 HD2 C ARG A 213 ? -2.09006 19.95415 -7.49921 0.265 44.53541 H ? A ? 126 HD2 1
   ATOM 3924 HD3 C ARG A 213 ? -3.23064 20.41692 -8.50437 0.265 44.53541 H ? A ? 126 HD3 1
   ATOM 3925 HE C ARG A 213 ? -4.36707 18.52464 -7.97419 0.265 48.51245 H ? A ? 126 HE 1
   ATOM 3926 HH11 C ARG A 213 ? -1.79799 18.99027 -5.91425 0.265 40.44309 H ? A ? 126 HH11 1
   ATOM 3927 HH12 C ARG A 213 ? -2.31011 18.10172 -4.83395 0.265 40.44309 H ? A ? 126 HH12 1
   ATOM 3928 HH21 C ARG A 213 ? -5.12896 17.23118 -6.29609 0.265 40.55447 H ? A ? 126 HH21 1
   ATOM 3929 HH22 C ARG A 213 ? -4.31511 17.04310 -5.06277 0.265 40.55447 H ? A ? 126 HH22 1
   ATOM 3930 N A GLU A 214 ? 1.72231 18.16086 -9.12497 0.217 23.49690 N ? A ? 127 N 1
   ATOM 3931 CA A GLU A 214 ? 2.83140 19.10532 -9.23528 0.217 24.28732 C ? A ? 127 CA 1
   ATOM 3932 C A GLU A 214 ? 3.86697 18.66113 -10.26329 0.217 24.90898 C ? A ? 127 C 1
   ATOM 3933 O A GLU A 214 ? 4.56855 19.51342 -10.81749 0.217 24.39656 O ? A ? 127 O 1
   ATOM 3934 CB A GLU A 214 ? 3.46709 19.31118 -7.85676 0.217 22.63341 C ? A ? 127 CB 1
   ATOM 3935 CG A GLU A 214 ? 2.52416 19.96846 -6.84622 0.217 26.01364 C ? A ? 127 CG 1
   ATOM 3936 CD A GLU A 214 ? 3.22081 20.37981 -5.55482 0.217 25.29782 C ? A ? 127 CD 1
   ATOM 3937 OE1 A GLU A 214 ? 4.46703 20.44950 -5.55039 0.217 25.99577 O ? A ? 127 OE1 1
   ATOM 3938 OE2 A GLU A 214 ? 2.52040 20.62997 -4.54405 0.217 27.60472 O ? A ? 127 OE2 1
   ATOM 3939 H A GLU A 214 ? 1.71636 17.69236 -8.40380 0.217 28.19709 H ? A ? 127 H 1
   ATOM 3940 HA A GLU A 214 ? 2.49739 19.96691 -9.53023 0.217 29.14559 H ? A ? 127 HA 1
   ATOM 3941 HB2 A GLU A 214 ? 3.73027 18.44803 -7.50095 0.217 27.16090 H ? A ? 127 HB2 1
   ATOM 3942 HB3 A GLU A 214 ? 4.24558 19.88183 -7.95270 0.217 27.16090 H ? A ? 127 HB3 1
   ATOM 3943 HG2 A GLU A 214 ? 2.14153 20.76541 -7.24541 0.217 31.21718 H ? A ? 127 HG2 1
   ATOM 3944 HG3 A GLU A 214 ? 1.82047 19.34089 -6.61845 0.217 31.21718 H ? A ? 127 HG3 1
   ATOM 3945 N B GLU A 214 ? 1.75219 18.12171 -9.14791 0.783 23.34768 N ? A ? 127 N 1
   ATOM 3946 CA B GLU A 214 ? 2.89600 19.03787 -9.25656 0.783 24.26742 C ? A ? 127 CA 1
   ATOM 3947 C B GLU A 214 ? 3.91566 18.56561 -10.30801 0.783 25.04927 C ? A ? 127 C 1
   ATOM 3948 O B GLU A 214 ? 4.55412 19.40886 -10.96425 0.783 24.13877 O ? A ? 127 O 1
   ATOM 3949 CB B GLU A 214 ? 3.50406 19.24324 -7.84770 0.783 22.50900 C ? A ? 127 CB 1
   ATOM 3950 CG B GLU A 214 ? 2.53582 20.02694 -6.90987 0.783 25.94770 C ? A ? 127 CG 1
   ATOM 3951 CD B GLU A 214 ? 3.06852 20.39315 -5.49469 0.783 24.69761 C ? A ? 127 CD 1
   ATOM 3952 OE1 B GLU A 214 ? 4.27937 20.56441 -5.31308 0.783 25.22150 O ? A ? 127 OE1 1
   ATOM 3953 OE2 B GLU A 214 ? 2.20215 20.50555 -4.55451 0.783 26.87383 O ? A ? 127 OE2 1
   ATOM 3954 H B GLU A 214 ? 1.75039 17.63978 -8.43563 0.783 28.01802 H ? A ? 127 H 1
   ATOM 3955 HA B GLU A 214 ? 2.60788 19.91112 -9.56532 0.783 29.12172 H ? A ? 127 HA 1
   ATOM 3956 HB2 B GLU A 214 ? 3.68229 18.37792 -7.44726 0.783 27.01161 H ? A ? 127 HB2 1
   ATOM 3957 HB3 B GLU A 214 ? 4.32824 19.74872 -7.92587 0.783 27.01161 H ? A ? 127 HB3 1
   ATOM 3958 HG2 B GLU A 214 ? 2.30310 20.86047 -7.34801 0.783 31.13805 H ? A ? 127 HG2 1
   ATOM 3959 HG3 B GLU A 214 ? 1.74059 19.48670 -6.78077 0.783 31.13805 H ? A ? 127 HG3 1
   ATOM 3960 N A LEU A 215 ? 3.96541 17.35386 -10.55279 0.217 21.61273 N ? A ? 128 N 1
   ATOM 3961 CA A LEU A 215 ? 4.85818 16.88679 -11.60988 0.217 23.52081 C ? A ? 128 CA 1
   ATOM 3962 C A LEU A 215 ? 4.32060 17.16433 -13.01083 0.217 24.62431 C ? A ? 128 C 1
   ATOM 3963 O A LEU A 215 ? 5.11159 17.25632 -13.95605 0.217 24.50320 O ? A ? 128 O 1
   ATOM 3964 CB A LEU A 215 ? 5.12429 15.39194 -11.45602 0.217 23.75640 C ? A ? 128 CB 1
   ATOM 3965 CG A LEU A 215 ? 6.42953 15.04994 -10.71435 0.217 23.38951 C ? A ? 128 CG 1
   ATOM 3966 CD1 A LEU A 215 ? 6.49942 15.74879 -9.37704 0.217 23.50009 C ? A ? 128 CD1 1
   ATOM 3967 CD2 A LEU A 215 ? 6.56516 13.55178 -10.55136 0.217 20.97958 C ? A ? 128 CD2 1
   ATOM 3968 H A LEU A 215 ? 3.52895 16.72967 -10.15342 0.217 25.93608 H ? A ? 128 H 1
   ATOM 3969 HA A LEU A 215 ? 5.70385 17.35324 -11.51953 0.217 28.22578 H ? A ? 128 HA 1
   ATOM 3970 HB2 A LEU A 215 ? 4.39129 14.99783 -10.95773 0.217 28.50849 H ? A ? 128 HB2 1
   ATOM 3971 HB3 A LEU A 215 ? 5.17588 14.99526 -12.33970 0.217 28.50849 H ? A ? 128 HB3 1
   ATOM 3972 HG A LEU A 215 ? 7.17988 15.36561 -11.24182 0.217 28.06822 H ? A ? 128 HG 1
   ATOM 3973 HD11 A LEU A 215 ? 7.27187 15.42186 -8.88986 0.217 28.20091 H ? A ? 128 HD11 1
   ATOM 3974 HD12 A LEU A 215 ? 6.58097 16.70414 -9.52385 0.217 28.20091 H ? A ? 128 HD12 1
   ATOM 3975 HD13 A LEU A 215 ? 5.68926 15.55868 -8.87865 0.217 28.20091 H ? A ? 128 HD13 1
   ATOM 3976 HD21 A LEU A 215 ? 7.35185 13.36224 -10.01649 0.217 25.17631 H ? A ? 128 HD21 1
   ATOM 3977 HD22 A LEU A 215 ? 5.77331 13.20939 -10.10790 0.217 25.17631 H ? A ? 128 HD22 1
   ATOM 3978 HD23 A LEU A 215 ? 6.65523 13.14565 -11.42763 0.217 25.17631 H ? A ? 128 HD23 1
   ATOM 3979 N B LEU A 215 ? 4.05288 17.23264 -10.53954 0.783 21.08399 N ? A ? 128 N 1
   ATOM 3980 CA B LEU A 215 ? 4.95559 16.75148 -11.59559 0.783 23.29256 C ? A ? 128 CA 1
   ATOM 3981 C B LEU A 215 ? 4.47164 17.13143 -12.99619 0.783 24.54845 C ? A ? 128 C 1
   ATOM 3982 O B LEU A 215 ? 5.28456 17.33768 -13.90550 0.783 24.27095 O ? A ? 128 O 1
   ATOM 3983 CB B LEU A 215 ? 5.12565 15.24112 -11.51748 0.783 23.78793 C ? A ? 128 CB 1
   ATOM 3984 CG B LEU A 215 ? 5.97364 14.82263 -10.28443 0.783 22.24701 C ? A ? 128 CG 1
   ATOM 3985 CD1 B LEU A 215 ? 5.98924 13.28723 -10.15764 0.783 19.67275 C ? A ? 128 CD1 1
   ATOM 3986 CD2 B LEU A 215 ? 7.40841 15.28776 -10.36466 0.783 20.81074 C ? A ? 128 CD2 1
   ATOM 3987 H B LEU A 215 ? 3.64301 16.61232 -10.10733 0.783 25.30159 H ? A ? 128 H 1
   ATOM 3988 HA B LEU A 215 ? 5.81929 17.16685 -11.44597 0.783 27.95188 H ? A ? 128 HA 1
   ATOM 3989 HB2 B LEU A 215 ? 4.25261 14.82490 -11.44354 0.783 28.54633 H ? A ? 128 HB2 1
   ATOM 3990 HB3 B LEU A 215 ? 5.57543 14.92862 -12.31807 0.783 28.54633 H ? A ? 128 HB3 1
   ATOM 3991 HG B LEU A 215 ? 5.56407 15.23999 -9.51050 0.783 26.69723 H ? A ? 128 HG 1
   ATOM 3992 HD11 B LEU A 215 ? 6.51883 13.03964 -9.38360 0.783 23.60810 H ? A ? 128 HD11 1
   ATOM 3993 HD12 B LEU A 215 ? 5.07886 12.96991 -10.05079 0.783 23.60810 H ? A ? 128 HD12 1
   ATOM 3994 HD13 B LEU A 215 ? 6.37962 12.90800 -10.96056 0.783 23.60810 H ? A ? 128 HD13 1
   ATOM 3995 HD21 B LEU A 215 ? 7.93213 14.81225 -9.70095 0.783 24.97369 H ? A ? 128 HD21 1
   ATOM 3996 HD22 B LEU A 215 ? 7.75167 15.10130 -11.25253 0.783 24.97369 H ? A ? 128 HD22 1
   ATOM 3997 HD23 B LEU A 215 ? 7.44140 16.24149 -10.19082 0.783 24.97369 H ? A ? 128 HD23 1
   ATOM 3998 N A LEU A 216 ? 3.00661 17.30804 -13.16725 0.217 24.63429 N ? A ? 129 N 1
   ATOM 3999 CA A LEU A 216 ? 2.44071 17.60463 -14.48922 0.217 25.80305 C ? A ? 129 CA 1
   ATOM 4000 C A LEU A 216 ? 2.81533 18.98942 -15.00469 0.217 31.85407 C ? A ? 129 C 1
   ATOM 4001 O A LEU A 216 ? 2.43830 19.32417 -16.13383 0.217 32.21064 O ? A ? 129 O 1
   ATOM 4002 CB A LEU A 216 ? 0.91521 17.46332 -14.45126 0.217 24.77119 C ? A ? 129 CB 1
   ATOM 4003 CG A LEU A 216 ? 0.40602 16.03445 -14.32868 0.217 23.62301 C ? A ? 129 CG 1
   ATOM 4004 CD1 A LEU A 216 ? -1.05706 15.97660 -13.92067 0.217 25.81082 C ? A ? 129 CD1 1
   ATOM 4005 CD2 A LEU A 216 ? 0.58751 15.24397 -15.61614 0.217 24.44989 C ? A ? 129 CD2 1
   ATOM 4006 H A LEU A 216 ? 2.42706 17.24032 -12.53548 0.217 29.56196 H ? A ? 129 H 1
   ATOM 4007 HA A LEU A 216 ? 2.78597 16.95387 -15.12025 0.217 30.96447 H ? A ? 129 HA 1
   ATOM 4008 HB2 A LEU A 216 ? 0.58035 17.95890 -13.68760 0.217 29.72623 H ? A ? 129 HB2 1
   ATOM 4009 HB3 A LEU A 216 ? 0.55260 17.83291 -15.27151 0.217 29.72623 H ? A ? 129 HB3 1
   ATOM 4010 HG A LEU A 216 ? 0.94000 15.62132 -13.63220 0.217 28.34842 H ? A ? 129 HG 1
   ATOM 4011 HD11 A LEU A 216 ? -1.28988 15.05902 -13.70915 0.217 30.97379 H ? A ? 129 HD11 1
   ATOM 4012 HD12 A LEU A 216 ? -1.19028 16.53957 -13.14207 0.217 30.97379 H ? A ? 129 HD12 1
   ATOM 4013 HD13 A LEU A 216 ? -1.60294 16.29516 -14.65650 0.217 30.97379 H ? A ? 129 HD13 1
   ATOM 4014 HD21 A LEU A 216 ? 0.17959 14.37028 -15.51045 0.217 29.34067 H ? A ? 129 HD21 1
   ATOM 4015 HD22 A LEU A 216 ? 0.16022 15.72271 -16.34355 0.217 29.34067 H ? A ? 129 HD22 1
   ATOM 4016 HD23 A LEU A 216 ? 1.53571 15.14675 -15.79603 0.217 29.34067 H ? A ? 129 HD23 1
   ATOM 4017 N B LEU A 216 ? 3.16257 17.18358 -13.20756 0.783 24.15282 N ? A ? 129 N 1
   ATOM 4018 CA B LEU A 216 ? 2.68311 17.51924 -14.56630 0.783 24.92227 C ? A ? 129 CA 1
   ATOM 4019 C B LEU A 216 ? 3.35083 18.79086 -15.09505 0.783 33.10031 C ? A ? 129 C 1
   ATOM 4020 O B LEU A 216 ? 3.75462 18.85205 -16.27838 0.783 34.28699 O ? A ? 129 O 1
   ATOM 4021 CB B LEU A 216 ? 1.15804 17.66401 -14.58727 0.783 23.38293 C ? A ? 129 CB 1
   ATOM 4022 CG B LEU A 216 ? 0.49397 16.30866 -14.46272 0.783 22.01824 C ? A ? 129 CG 1
   ATOM 4023 CD1 B LEU A 216 ? -0.98270 16.31668 -14.02345 0.783 26.95254 C ? A ? 129 CD1 1
   ATOM 4024 CD2 B LEU A 216 ? 0.55276 15.38721 -15.66942 0.783 24.45023 C ? A ? 129 CD2 1
   ATOM 4025 H B LEU A 216 ? 2.55220 17.03823 -12.61940 0.783 28.98419 H ? A ? 129 H 1
   ATOM 4026 HA B LEU A 216 ? 2.91334 16.78629 -15.15848 0.783 29.90753 H ? A ? 129 HA 1
   ATOM 4027 HB2 B LEU A 216 ? 0.87529 18.21770 -13.84271 0.783 28.06032 H ? A ? 129 HB2 1
   ATOM 4028 HB3 B LEU A 216 ? 0.88289 18.06858 -15.42484 0.783 28.06032 H ? A ? 129 HB3 1
   ATOM 4029 HG B LEU A 216 ? 1.05915 15.94971 -13.76084 0.783 26.42269 H ? A ? 129 HG 1
   ATOM 4030 HD11 B LEU A 216 ? -1.31020 15.40394 -14.00014 0.783 32.34385 H ? A ? 129 HD11 1
   ATOM 4031 HD12 B LEU A 216 ? -1.04750 16.71400 -13.14093 0.783 32.34385 H ? A ? 129 HD12 1
   ATOM 4032 HD13 B LEU A 216 ? -1.49846 16.83703 -14.65916 0.783 32.34385 H ? A ? 129 HD13 1
   ATOM 4033 HD21 B LEU A 216 ? 0.04198 14.58481 -15.47923 0.783 29.34109 H ? A ? 129 HD21 1
   ATOM 4034 HD22 B LEU A 216 ? 0.17472 15.84606 -16.43587 0.783 29.34109 H ? A ? 129 HD22 1
   ATOM 4035 HD23 B LEU A 216 ? 1.47823 15.15620 -15.84557 0.783 29.34109 H ? A ? 129 HD23 1
   ATOM 4036 N . GLY A 217 ? 3.54729 19.77707 -14.21643 1.000 35.66386 N ? A ? 130 N 1
   ATOM 4037 CA . GLY A 217 ? 4.13687 21.04598 -14.64913 1.000 38.07865 C ? A ? 130 CA 1
   ATOM 4038 C . GLY A 217 ? 5.64506 21.05090 -14.75807 1.000 36.82770 C ? A ? 130 C 1
   ATOM 4039 O . GLY A 217 ? 6.25655 22.06102 -15.13411 1.000 37.73834 O ? A ? 130 O 1
   ATOM 4040 HA2 . GLY A 217 ? 3.77818 21.27236 -15.52148 1.000 45.69519 H ? A ? 130 HA2 1
   ATOM 4041 HA3 . GLY A 217 ? 3.88544 21.73606 -14.01551 1.000 45.69519 H ? A ? 130 HA3 1
   ATOM 4042 H A GLY A 217 ? 3.72450 19.59314 -13.39523 0.217 42.79744 H ? A ? 130 H 1
   ATOM 4043 H B GLY A 217 ? 3.35101 19.73593 -13.38014 0.783 42.79744 H ? A ? 130 H 1
   ATOM 4044 N . ARG A 218 ? 6.28590 19.92816 -14.43258 1.000 29.91645 N ? A ? 131 N 1
   ATOM 4045 CA . ARG A 218 ? 7.70261 19.73405 -14.58788 1.000 27.57936 C ? A ? 131 CA 1
   ATOM 4046 C . ARG A 218 ? 8.01692 18.70259 -15.64833 1.000 25.44142 C ? A ? 131 C 1
   ATOM 4047 O . ARG A 218 ? 9.07931 18.08717 -15.61262 1.000 38.67624 O ? A ? 131 O 1
   ATOM 4048 CB . ARG A 218 ? 8.33651 19.28849 -13.25567 1.000 33.45661 C ? A ? 131 CB 1
   ATOM 4049 CG . ARG A 218 ? 8.24088 20.35263 -12.22300 1.000 41.30565 C ? A ? 131 CG 1
   ATOM 4050 CD . ARG A 218 ? 8.81599 19.89408 -10.88599 1.000 69.72387 C ? A ? 131 CD 1
   ATOM 4051 NE . ARG A 218 ? 9.56695 20.94338 -10.20728 1.000 48.77694 N ? A ? 131 NE 1
   ATOM 4052 CZ . ARG A 218 ? 10.81899 21.27801 -10.51080 1.000 51.79705 C ? A ? 131 CZ 1
   ATOM 4053 NH1 . ARG A 218 ? 11.48181 20.68339 -11.48799 1.000 79.18924 N ? A ? 131 NH1 1
   ATOM 4054 NH2 . ARG A 218 ? 11.40557 22.25469 -9.83887 1.000 68.47761 N ? A ? 131 NH2 1
   ATOM 4055 H . ARG A 218 ? 5.89119 19.23800 -14.10473 1.000 35.90055 H ? A ? 131 H 1
   ATOM 4056 HA . ARG A 218 ? 8.09380 20.58254 -14.84854 1.000 33.09604 H ? A ? 131 HA 1
   ATOM 4057 HB2 . ARG A 218 ? 7.87312 18.50198 -12.92768 1.000 40.14874 H ? A ? 131 HB2 1
   ATOM 4058 HB3 . ARG A 218 ? 9.27409 19.08541 -13.39916 1.000 40.14874 H ? A ? 131 HB3 1
   ATOM 4059 HG2 . ARG A 218 ? 8.73929 21.13092 -12.51753 1.000 49.56759 H ? A ? 131 HG2 1
   ATOM 4060 HG3 . ARG A 218 ? 7.30909 20.58657 -12.08902 1.000 49.56759 H ? A ? 131 HG3 1
   ATOM 4061 HD2 . ARG A 218 ? 8.08840 19.62212 -10.30500 1.000 83.66945 H ? A ? 131 HD2 1
   ATOM 4062 HD3 . ARG A 218 ? 9.41550 19.14699 -11.03881 1.000 83.66945 H ? A ? 131 HD3 1
   ATOM 4063 HE . ARG A 218 ? 9.17712 21.37236 -9.57198 1.000 58.53314 H ? A ? 131 HE 1
   ATOM 4064 HH11 . ARG A 218 ? 11.10460 20.06190 -11.94741 1.000 95.02789 H ? A ? 131 HH11 1
   ATOM 4065 HH12 . ARG A 218 ? 12.29017 20.91807 -11.66424 1.000 95.02789 H ? A ? 131 HH12 1
   ATOM 4066 HH21 . ARG A 218 ? 10.97832 22.66444 -9.21504 1.000 82.17394 H ? A ? 131 HH21 1
   ATOM 4067 HH22 . ARG A 218 ? 12.21422 22.47997 -10.02581 1.000 82.17394 H ? A ? 131 HH22 1
   ATOM 4068 N . GLY A 219 ? 7.07016 18.36392 -16.47641 1.000 27.32663 N ? A ? 132 N 1
   ATOM 4069 CA . GLY A 219 ? 7.37767 17.40401 -17.49355 1.000 20.95489 C ? A ? 132 CA 1
   ATOM 4070 C . GLY A 219 ? 6.47895 16.18605 -17.66332 1.000 26.72907 C ? A ? 132 C 1
   ATOM 4071 O . GLY A 219 ? 6.42223 15.55836 -18.74310 1.000 25.02399 O ? A ? 132 O 1
   ATOM 4072 H . GLY A 219 ? 6.26507 18.66625 -16.47098 1.000 32.79277 H ? A ? 132 H 1
   ATOM 4073 HA2 . GLY A 219 ? 7.37714 17.86820 -18.34527 1.000 25.14667 H ? A ? 132 HA2 1
   ATOM 4074 HA3 . GLY A 219 ? 8.26997 17.06626 -17.31853 1.000 25.14667 H ? A ? 132 HA3 1
   ATOM 4075 N A LEU A 220 ? 5.81381 15.77959 -16.57872 0.642 25.02900 N ? A ? 133 N 1
   ATOM 4076 CA A LEU A 220 ? 5.00658 14.54891 -16.67082 0.642 23.81941 C ? A ? 133 CA 1
   ATOM 4077 C A LEU A 220 ? 3.90500 14.63828 -17.72673 0.642 24.46167 C ? A ? 133 C 1
   ATOM 4078 O A LEU A 220 ? 3.47059 13.59869 -18.23816 0.642 23.44993 O ? A ? 133 O 1
   ATOM 4079 CB A LEU A 220 ? 4.43653 14.19361 -15.29404 0.642 21.88627 C ? A ? 133 CB 1
   ATOM 4080 CG A LEU A 220 ? 3.55690 12.94369 -15.12289 0.642 21.31786 C ? A ? 133 CG 1
   ATOM 4081 CD1 A LEU A 220 ? 4.25993 11.68567 -15.54216 0.642 25.07173 C ? A ? 133 CD1 1
   ATOM 4082 CD2 A LEU A 220 ? 3.14877 12.84137 -13.62947 0.642 24.10437 C ? A ? 133 CD2 1
   ATOM 4083 H A LEU A 220 ? 5.81019 16.17432 -15.81466 0.642 30.03561 H ? A ? 133 H 1
   ATOM 4084 HA A LEU A 220 ? 5.58218 13.81616 -16.94039 0.642 28.58409 H ? A ? 133 HA 1
   ATOM 4085 HB2 A LEU A 220 ? 5.18960 14.07725 -14.69384 0.642 26.26434 H ? A ? 133 HB2 1
   ATOM 4086 HB3 A LEU A 220 ? 3.89549 14.94528 -15.00565 0.642 26.26434 H ? A ? 133 HB3 1
   ATOM 4087 HG A LEU A 220 ? 2.77587 13.02661 -15.69211 0.642 25.58225 H ? A ? 133 HG 1
   ATOM 4088 HD11 A LEU A 220 ? 3.68622 10.92610 -15.35558 0.642 30.08688 H ? A ? 133 HD11 1
   ATOM 4089 HD12 A LEU A 220 ? 4.44948 11.73151 -16.49236 0.642 30.08688 H ? A ? 133 HD12 1
   ATOM 4090 HD13 A LEU A 220 ? 5.08787 11.60529 -15.04321 0.642 30.08688 H ? A ? 133 HD13 1
   ATOM 4091 HD21 A LEU A 220 ? 2.58687 12.06001 -13.50846 0.642 28.92605 H ? A ? 133 HD21 1
   ATOM 4092 HD22 A LEU A 220 ? 3.94953 12.76000 -13.08811 0.642 28.92605 H ? A ? 133 HD22 1
   ATOM 4093 HD23 A LEU A 220 ? 2.66071 13.64164 -13.37993 0.642 28.92605 H ? A ? 133 HD23 1
   ATOM 4094 N B LEU A 220 ? 5.79435 15.79298 -16.58612 0.358 25.04193 N ? A ? 133 N 1
   ATOM 4095 CA B LEU A 220 ? 4.93632 14.60423 -16.67947 0.358 23.82729 C ? A ? 133 CA 1
   ATOM 4096 C B LEU A 220 ? 3.74628 14.81761 -17.60923 0.358 24.38306 C ? A ? 133 C 1
   ATOM 4097 O B LEU A 220 ? 3.16414 13.83869 -18.08215 0.358 23.75662 O ? A ? 133 O 1
   ATOM 4098 CB B LEU A 220 ? 4.46330 14.18552 -15.28630 0.358 21.96529 C ? A ? 133 CB 1
   ATOM 4099 CG B LEU A 220 ? 3.63399 12.90110 -15.15470 0.358 21.39890 C ? A ? 133 CG 1
   ATOM 4100 CD1 B LEU A 220 ? 4.52087 11.66446 -15.06266 0.358 21.84290 C ? A ? 133 CD1 1
   ATOM 4101 CD2 B LEU A 220 ? 2.72669 13.01245 -13.92878 0.358 24.59691 C ? A ? 133 CD2 1
   ATOM 4102 H B LEU A 220 ? 5.80722 16.18036 -15.81842 0.358 30.05113 H ? A ? 133 H 1
   ATOM 4103 HA B LEU A 220 ? 5.45722 13.87057 -17.04184 0.358 28.59355 H ? A ? 133 HA 1
   ATOM 4104 HB2 B LEU A 220 ? 5.25094 14.06476 -14.73318 0.358 26.35916 H ? A ? 133 HB2 1
   ATOM 4105 HB3 B LEU A 220 ? 3.91726 14.90537 -14.93337 0.358 26.35916 H ? A ? 133 HB3 1
   ATOM 4106 HG B LEU A 220 ? 3.08712 12.79139 -15.94829 0.358 25.67949 H ? A ? 133 HG 1
   ATOM 4107 HD11 B LEU A 220 ? 3.95902 10.87890 -14.97259 0.358 26.21229 H ? A ? 133 HD11 1
   ATOM 4108 HD12 B LEU A 220 ? 5.05516 11.59826 -15.86954 0.358 26.21229 H ? A ? 133 HD12 1
   ATOM 4109 HD13 B LEU A 220 ? 5.09956 11.74776 -14.28866 0.358 26.21229 H ? A ? 133 HD13 1
   ATOM 4110 HD21 B LEU A 220 ? 2.20747 12.19740 -13.84510 0.358 29.51710 H ? A ? 133 HD21 1
   ATOM 4111 HD22 B LEU A 220 ? 3.27639 13.13698 -13.13933 0.358 29.51710 H ? A ? 133 HD22 1
   ATOM 4112 HD23 B LEU A 220 ? 2.13412 13.77195 -14.04240 0.358 29.51710 H ? A ? 133 HD23 1
   ATOM 4113 N A SER A 221 ? 3.51084 15.84411 -18.13835 0.642 25.23090 N ? A ? 134 N 1
   ATOM 4114 CA A SER A 221 ? 2.50202 15.99754 -19.20491 0.642 27.23768 C ? A ? 134 CA 1
   ATOM 4115 C A SER A 221 ? 2.91897 15.32017 -20.51437 0.642 24.84371 C ? A ? 134 C 1
   ATOM 4116 O A SER A 221 ? 2.06211 14.92717 -21.30191 0.642 26.94575 O ? A ? 134 O 1
   ATOM 4117 CB A SER A 221 ? 2.25312 17.48205 -19.45248 0.642 29.59456 C ? A ? 134 CB 1
   ATOM 4118 OG A SER A 221 ? 3.46597 18.17567 -19.73383 0.642 25.17083 O ? A ? 134 OG 1
   ATOM 4119 H A SER A 221 ? 3.80530 16.58828 -17.82352 0.642 30.27789 H ? A ? 134 H 1
   ATOM 4120 HA A SER A 221 ? 1.67962 15.57672 -18.90913 0.642 32.68602 H ? A ? 134 HA 1
   ATOM 4121 HB2 A SER A 221 ? 1.65511 17.57710 -20.21027 0.642 35.51428 H ? A ? 134 HB2 1
   ATOM 4122 HB3 A SER A 221 ? 1.84834 17.86804 -18.65998 0.642 35.51428 H ? A ? 134 HB3 1
   ATOM 4123 HG A SER A 221 ? 3.31722 18.99986 -19.79849 0.642 30.20580 H ? A ? 134 HG 1
   ATOM 4124 N B SER A 221 ? 3.40393 16.06579 -17.92564 0.358 25.65147 N ? A ? 134 N 1
   ATOM 4125 CA B SER A 221 ? 2.27710 16.32734 -18.82847 0.358 27.27016 C ? A ? 134 CA 1
   ATOM 4126 C B SER A 221 ? 2.47933 15.70909 -20.20379 0.358 25.73600 C ? A ? 134 C 1
   ATOM 4127 O B SER A 221 ? 1.51002 15.44823 -20.90389 0.358 24.74529 O ? A ? 134 O 1
   ATOM 4128 CB B SER A 221 ? 2.06980 17.83360 -18.96117 0.358 31.52135 C ? A ? 134 CB 1
   ATOM 4129 OG B SER A 221 ? 3.28629 18.48237 -19.28089 0.358 31.66115 O ? A ? 134 OG 1
   ATOM 4130 H B SER A 221 ? 3.80029 16.77226 -17.63685 0.358 30.78257 H ? A ? 134 H 1
   ATOM 4131 HA B SER A 221 ? 1.47911 15.93082 -18.44521 0.358 32.72500 H ? A ? 134 HA 1
   ATOM 4132 HB2 B SER A 221 ? 1.42646 18.00294 -19.66710 0.358 37.82643 H ? A ? 134 HB2 1
   ATOM 4133 HB3 B SER A 221 ? 1.73773 18.18216 -18.11907 0.358 37.82643 H ? A ? 134 HB3 1
   ATOM 4134 HG B SER A 221 ? 3.80332 18.46578 -18.61907 0.358 37.99418 H ? A ? 134 HG 1
   ATOM 4135 N A GLY A 222 ? 4.22213 15.15476 -20.75913 0.642 27.01780 N ? A ? 135 N 1
   ATOM 4136 CA A GLY A 222 ? 4.68315 14.51961 -21.98669 0.642 26.39330 C ? A ? 135 CA 1
   ATOM 4137 C A GLY A 222 ? 4.90742 13.01893 -21.93050 0.642 30.04993 C ? A ? 135 C 1
   ATOM 4138 O A GLY A 222 ? 5.43488 12.45113 -22.89219 0.642 27.83944 O ? A ? 135 O 1
   ATOM 4139 H A GLY A 222 ? 4.85172 15.40282 -20.22838 0.642 32.42217 H ? A ? 135 H 1
   ATOM 4140 HA2 A GLY A 222 ? 4.02680 14.68761 -22.68087 0.642 31.67277 H ? A ? 135 HA2 1
   ATOM 4141 HA3 A GLY A 222 ? 5.52500 14.92793 -22.24256 0.642 31.67277 H ? A ? 135 HA3 1
   ATOM 4142 N B GLY A 222 ? 3.72545 15.48600 -20.61929 0.358 25.67462 N ? A ? 135 N 1
   ATOM 4143 CA B GLY A 222 ? 3.98136 14.88162 -21.91623 0.358 28.89703 C ? A ? 135 CA 1
   ATOM 4144 C B GLY A 222 ? 4.41820 13.43250 -21.87868 0.358 28.69458 C ? A ? 135 C 1
   ATOM 4145 O B GLY A 222 ? 4.99885 12.93837 -22.85144 0.358 28.97384 O ? A ? 135 O 1
   ATOM 4146 H B GLY A 222 ? 4.43284 15.67587 -20.16858 0.358 30.81035 H ? A ? 135 H 1
   ATOM 4147 HA2 B GLY A 222 ? 3.17013 14.92999 -22.44582 0.358 34.67724 H ? A ? 135 HA2 1
   ATOM 4148 HA3 B GLY A 222 ? 4.67951 15.38719 -22.36105 0.358 34.67724 H ? A ? 135 HA3 1
   ATOM 4149 N A ALA A 223 ? 4.52727 12.35304 -20.83984 0.642 26.29236 N ? A ? 136 N 1
   ATOM 4150 CA A ALA A 223 ? 4.84399 10.94576 -20.68584 0.642 25.66346 C ? A ? 136 CA 1
   ATOM 4151 C A ALA A 223 ? 4.04925 10.04998 -21.63971 0.642 22.83805 C ? A ? 136 C 1
   ATOM 4152 O A ALA A 223 ? 2.90762 10.33968 -22.02602 0.642 26.74168 O ? A ? 136 O 1
   ATOM 4153 CB A ALA A 223 ? 4.53855 10.48991 -19.23720 0.642 18.62072 C ? A ? 136 CB 1
   ATOM 4154 H A ALA A 223 ? 4.08907 12.69502 -20.18361 0.642 31.55164 H ? A ? 136 H 1
   ATOM 4155 HA A ALA A 223 ? 5.78641 10.83467 -20.88685 0.642 30.79696 H ? A ? 136 HA 1
   ATOM 4156 HB1 A ALA A 223 ? 4.77320 9.55327 -19.14476 0.642 22.34567 H ? A ? 136 HB1 1
   ATOM 4157 HB2 A ALA A 223 ? 5.06281 11.02466 -18.62068 0.642 22.34567 H ? A ? 136 HB2 1
   ATOM 4158 HB3 A ALA A 223 ? 3.59281 10.61301 -19.06017 0.642 22.34567 H ? A ? 136 HB3 1
   ATOM 4159 N B ALA A 223 ? 4.15460 12.74125 -20.76497 0.358 26.61587 N ? A ? 136 N 1
   ATOM 4160 CA B ALA A 223 ? 4.58114 11.35970 -20.62967 0.358 25.44229 C ? A ? 136 CA 1
   ATOM 4161 C B ALA A 223 ? 3.68818 10.43227 -21.45132 0.358 25.84287 C ? A ? 136 C 1
   ATOM 4162 O B ALA A 223 ? 2.55876 10.78346 -21.82551 0.358 24.52228 O ? A ? 136 O 1
   ATOM 4163 CB B ALA A 223 ? 4.54207 10.89660 -19.15452 0.358 20.55246 C ? A ? 136 CB 1
   ATOM 4164 H B ALA A 223 ? 3.73343 13.05321 -20.08315 0.358 31.93986 H ? A ? 136 H 1
   ATOM 4165 HA B ALA A 223 ? 5.49427 11.29560 -20.95058 0.358 30.53156 H ? A ? 136 HA 1
   ATOM 4166 HB1 B ALA A 223 ? 4.84020 9.97489 -19.10488 0.358 24.66376 H ? A ? 136 HB1 1
   ATOM 4167 HB2 B ALA A 223 ? 5.12951 11.46296 -18.63006 0.358 24.66376 H ? A ? 136 HB2 1
   ATOM 4168 HB3 B ALA A 223 ? 3.63258 10.96828 -18.82500 0.358 24.66376 H ? A ? 136 HB3 1
   ATOM 4169 N A LYS A 224 ? 4.68106 8.96156 -22.01860 0.642 19.39729 N ? A ? 137 N 1
   ATOM 4170 CA A LYS A 224 ? 3.98072 7.84084 -22.60235 0.642 26.11832 C ? A ? 137 CA 1
   ATOM 4171 C A LYS A 224 ? 3.51151 6.90507 -21.48160 0.642 24.76695 C ? A ? 137 C 1
   ATOM 4172 O A LYS A 224 ? 2.36571 6.44721 -21.50669 0.642 19.26337 O ? A ? 137 O 1
   ATOM 4173 CB A LYS A 224 ? 4.90150 7.07611 -23.55163 0.642 28.05059 C ? A ? 137 CB 1
   ATOM 4174 CG A LYS A 224 ? 5.40731 7.81779 -24.74729 0.642 33.81171 C ? A ? 137 CG 1
   ATOM 4175 CD A LYS A 224 ? 6.37444 6.91216 -25.56577 0.642 44.20841 C ? A ? 137 CD 1
   ATOM 4176 CE A LYS A 224 ? 7.47023 6.17982 -24.72292 0.642 33.89265 C ? A ? 137 CE 1
   ATOM 4177 NZ A LYS A 224 ? 8.39720 5.40075 -25.61119 0.642 43.03235 N ? A ? 137 NZ 1
   ATOM 4178 H A LYS A 224 ? 5.53009 8.84469 -21.94731 0.642 23.27756 H ? A ? 137 H 1
   ATOM 4179 HA A LYS A 224 ? 3.22415 8.15411 -23.12232 0.642 31.34279 H ? A ? 137 HA 1
   ATOM 4180 HB2 A LYS A 224 ? 5.67888 6.78842 -23.04784 0.642 33.66152 H ? A ? 137 HB2 1
   ATOM 4181 HB3 A LYS A 224 ? 4.41622 6.30411 -23.88243 0.642 33.66152 H ? A ? 137 HB3 1
   ATOM 4182 HG2 A LYS A 224 ? 4.66228 8.07021 -25.31484 0.642 40.57486 H ? A ? 137 HG2 1
   ATOM 4183 HG3 A LYS A 224 ? 5.88952 8.60933 -24.46124 0.642 40.57486 H ? A ? 137 HG3 1
   ATOM 4184 HD2 A LYS A 224 ? 5.85089 6.23026 -26.01500 0.642 53.05091 H ? A ? 137 HD2 1
   ATOM 4185 HD3 A LYS A 224 ? 6.83233 7.46328 -26.21962 0.642 53.05091 H ? A ? 137 HD3 1
   ATOM 4186 HE2 A LYS A 224 ? 7.99190 6.83407 -24.23228 0.642 40.67198 H ? A ? 137 HE2 1
   ATOM 4187 HE3 A LYS A 224 ? 7.04553 5.56373 -24.10570 0.642 40.67198 H ? A ? 137 HE3 1
   ATOM 4188 HZ1 A LYS A 224 ? 9.03811 5.02118 -25.12409 0.642 51.63963 H ? A ? 137 HZ1 1
   ATOM 4189 HZ2 A LYS A 224 ? 7.94531 4.76497 -26.03977 0.642 51.63963 H ? A ? 137 HZ2 1
   ATOM 4190 HZ3 A LYS A 224 ? 8.77186 5.94235 -26.20986 0.642 51.63963 H ? A ? 137 HZ3 1
   ATOM 4191 N B LYS A 224 ? 4.21718 9.22827 -21.70334 0.358 20.43166 N ? A ? 137 N 1
   ATOM 4192 CA B LYS A 224 ? 3.52076 8.12705 -22.34391 0.358 24.49328 C ? A ? 137 CA 1
   ATOM 4193 C B LYS A 224 ? 3.42669 6.87762 -21.46408 0.358 24.66440 C ? A ? 137 C 1
   ATOM 4194 O B LYS A 224 ? 2.66070 5.95728 -21.80660 0.358 19.88496 O ? A ? 137 O 1
   ATOM 4195 CB B LYS A 224 ? 4.24085 7.74611 -23.64875 0.358 25.93794 C ? A ? 137 CB 1
   ATOM 4196 CG B LYS A 224 ? 3.34252 7.68600 -24.86544 0.358 33.53259 C ? A ? 137 CG 1
   ATOM 4197 CD B LYS A 224 ? 4.03683 7.07385 -26.08002 0.358 44.72451 C ? A ? 137 CD 1
   ATOM 4198 CE B LYS A 224 ? 4.47511 5.63514 -25.82634 0.358 39.20655 C ? A ? 137 CE 1
   ATOM 4199 NZ B LYS A 224 ? 3.35116 4.80082 -25.32896 0.358 41.20571 N ? A ? 137 NZ 1
   ATOM 4200 H B LYS A 224 ? 5.02600 9.02098 -21.49735 0.358 24.51881 H ? A ? 137 H 1
   ATOM 4201 HA B LYS A 224 ? 2.61853 8.40527 -22.56637 0.358 29.39274 H ? A ? 137 HA 1
   ATOM 4202 HB2 B LYS A 224 ? 4.92995 8.40554 -23.82538 0.358 31.12634 H ? A ? 137 HB2 1
   ATOM 4203 HB3 B LYS A 224 ? 4.64125 6.86979 -23.53635 0.358 31.12634 H ? A ? 137 HB3 1
   ATOM 4204 HG2 B LYS A 224 ? 2.56548 7.14331 -24.65906 0.358 40.23991 H ? A ? 137 HG2 1
   ATOM 4205 HG3 B LYS A 224 ? 3.06602 8.58572 -25.09990 0.358 40.23991 H ? A ? 137 HG3 1
   ATOM 4206 HD2 B LYS A 224 ? 3.42402 7.07501 -26.83193 0.358 53.67023 H ? A ? 137 HD2 1
   ATOM 4207 HD3 B LYS A 224 ? 4.82532 7.59678 -26.29385 0.358 53.67023 H ? A ? 137 HD3 1
   ATOM 4208 HE2 B LYS A 224 ? 4.79884 5.24767 -26.65458 0.358 47.04867 H ? A ? 137 HE2 1
   ATOM 4209 HE3 B LYS A 224 ? 5.17898 5.62719 -25.15896 0.358 47.04867 H ? A ? 137 HE3 1
   ATOM 4210 HZ1 B LYS A 224 ? 3.62057 3.95926 -25.22268 0.358 49.44766 H ? A ? 137 HZ1 1
   ATOM 4211 HZ2 B LYS A 224 ? 3.06332 5.11291 -24.54675 0.358 49.44766 H ? A ? 137 HZ2 1
   ATOM 4212 HZ3 B LYS A 224 ? 2.67866 4.81740 -25.91168 0.358 49.44766 H ? A ? 137 HZ3 1
   ATOM 4213 N A VAL A 225 ? 4.42522 6.55911 -20.54260 0.642 22.91670 N ? A ? 138 N 1
   ATOM 4214 CA A VAL A 225 ? 4.10175 5.64122 -19.45326 0.642 20.54571 C ? A ? 138 CA 1
   ATOM 4215 C A VAL A 225 ? 4.43691 6.26046 -18.08572 0.642 19.98251 C ? A ? 138 C 1
   ATOM 4216 O A VAL A 225 ? 5.47856 6.90551 -17.93303 0.642 18.77817 O ? A ? 138 O 1
   ATOM 4217 CB A VAL A 225 ? 4.82877 4.27415 -19.57782 0.642 19.56155 C ? A ? 138 CB 1
   ATOM 4218 CG1 A VAL A 225 ? 4.33241 3.38757 -18.39612 0.642 19.78287 C ? A ? 138 CG1 1
   ATOM 4219 CG2 A VAL A 225 ? 4.62320 3.58322 -20.92293 0.642 22.27476 C ? A ? 138 CG2 1
   ATOM 4220 H A VAL A 225 ? 5.23445 6.84983 -20.52700 0.642 27.50085 H ? A ? 138 H 1
   ATOM 4221 HA A VAL A 225 ? 3.14254 5.50365 -19.49681 0.642 24.65566 H ? A ? 138 HA 1
   ATOM 4222 HB A VAL A 225 ? 5.78752 4.41474 -19.53382 0.642 23.47467 H ? A ? 138 HB 1
   ATOM 4223 HG11 A VAL A 225 ? 4.65767 2.48245 -18.52209 0.642 23.74025 H ? A ? 138 HG11 1
   ATOM 4224 HG12 A VAL A 225 ? 4.67532 3.74949 -17.56406 0.642 23.74025 H ? A ? 138 HG12 1
   ATOM 4225 HG13 A VAL A 225 ? 3.36249 3.39181 -18.38386 0.642 23.74025 H ? A ? 138 HG13 1
   ATOM 4226 HG21 A VAL A 225 ? 5.08820 2.73197 -20.91503 0.642 26.73052 H ? A ? 138 HG21 1
   ATOM 4227 HG22 A VAL A 225 ? 3.67403 3.44035 -21.06277 0.642 26.73052 H ? A ? 138 HG22 1
   ATOM 4228 HG23 A VAL A 225 ? 4.97976 4.14839 -21.62603 0.642 26.73052 H ? A ? 138 HG23 1
   ATOM 4229 N B VAL A 225 ? 4.24967 6.77338 -20.40963 0.358 23.07341 N ? A ? 138 N 1
   ATOM 4230 CA B VAL A 225 ? 4.17126 5.66064 -19.46008 0.358 20.55289 C ? A ? 138 CA 1
   ATOM 4231 C B VAL A 225 ? 4.49841 6.17933 -18.05316 0.358 19.95747 C ? A ? 138 C 1
   ATOM 4232 O B VAL A 225 ? 5.59993 6.69955 -17.83361 0.358 18.80647 O ? A ? 138 O 1
   ATOM 4233 CB B VAL A 225 ? 5.12735 4.49940 -19.82104 0.358 20.88425 C ? A ? 138 CB 1
   ATOM 4234 CG1 B VAL A 225 ? 4.97685 3.36639 -18.81592 0.358 22.29209 C ? A ? 138 CG1 1
   ATOM 4235 CG2 B VAL A 225 ? 4.90516 3.97154 -21.25061 0.358 24.28131 C ? A ? 138 CG2 1
   ATOM 4236 H B VAL A 225 ? 4.86725 7.34220 -20.22350 0.358 27.68890 H ? A ? 138 H 1
   ATOM 4237 HA B VAL A 225 ? 3.26336 5.31993 -19.48336 0.358 24.66427 H ? A ? 138 HA 1
   ATOM 4238 HB B VAL A 225 ? 6.03266 4.84600 -19.78656 0.358 25.06191 H ? A ? 138 HB 1
   ATOM 4239 HG11 B VAL A 225 ? 5.46891 2.59375 -19.13498 0.358 26.75132 H ? A ? 138 HG11 1
   ATOM 4240 HG12 B VAL A 225 ? 5.33153 3.65418 -17.96019 0.358 26.75132 H ? A ? 138 HG12 1
   ATOM 4241 HG13 B VAL A 225 ? 4.03641 3.14600 -18.72696 0.358 26.75132 H ? A ? 138 HG13 1
   ATOM 4242 HG21 B VAL A 225 ? 5.52835 3.24788 -21.42047 0.358 29.13838 H ? A ? 138 HG21 1
   ATOM 4243 HG22 B VAL A 225 ? 3.99388 3.64878 -21.33000 0.358 29.13838 H ? A ? 138 HG22 1
   ATOM 4244 HG23 B VAL A 225 ? 5.05655 4.69322 -21.88082 0.358 29.13838 H ? A ? 138 HG23 1
   ATOM 4245 N . LEU A 226 ? 3.55659 6.05453 -17.10474 1.000 15.85439 N ? A ? 139 N 1
   ATOM 4246 CA . LEU A 226 ? 3.79235 6.30633 -15.64932 1.000 15.74139 C ? A ? 139 CA 1
   ATOM 4247 C . LEU A 226 ? 3.73282 4.97151 -14.90661 1.000 18.70009 C ? A ? 139 C 1
   ATOM 4248 O . LEU A 226 ? 2.64985 4.34758 -14.82003 1.000 17.15382 O ? A ? 139 O 1
   ATOM 4249 HA . LEU A 226 ? 4.67727 6.68100 -15.51725 1.000 18.89048 H ? A ? 139 HA 1
   ATOM 4250 CB A LEU A 226 ? 2.74808 7.30837 -15.09087 0.545 17.19798 C ? A ? 139 CB 1
   ATOM 4251 CG A LEU A 226 ? 3.03034 8.02240 -13.78381 0.545 17.70978 C ? A ? 139 CG 1
   ATOM 4252 CD1 A LEU A 226 ? 1.89422 8.96540 -13.38082 0.545 20.89357 C ? A ? 139 CD1 1
   ATOM 4253 CD2 A LEU A 226 ? 3.28595 6.99473 -12.64015 0.545 19.68445 C ? A ? 139 CD2 1
   ATOM 4254 H A LEU A 226 ? 2.76437 5.75184 -17.24746 0.642 19.02608 H ? A ? 139 H 1
   ATOM 4255 HB2 A LEU A 226 ? 2.62530 8.00074 -15.75903 0.545 20.63838 H ? A ? 139 HB2 1
   ATOM 4256 HB3 A LEU A 226 ? 1.91940 6.82093 -14.96207 0.545 20.63838 H ? A ? 139 HB3 1
   ATOM 4257 HG A LEU A 226 ? 3.82616 8.56133 -13.91469 0.545 21.25255 H ? A ? 139 HG 1
   ATOM 4258 HD11 A LEU A 226 ? 2.14201 9.42781 -12.56493 0.545 25.07310 H ? A ? 139 HD11 1
   ATOM 4259 HD12 A LEU A 226 ? 1.74860 9.60708 -14.09352 0.545 25.07310 H ? A ? 139 HD12 1
   ATOM 4260 HD13 A LEU A 226 ? 1.08878 8.44505 -13.23455 0.545 25.07310 H ? A ? 139 HD13 1
   ATOM 4261 HD21 A LEU A 226 ? 3.32784 7.46757 -11.79423 0.545 23.62215 H ? A ? 139 HD21 1
   ATOM 4262 HD22 A LEU A 226 ? 2.55922 6.35246 -12.62446 0.545 23.62215 H ? A ? 139 HD22 1
   ATOM 4263 HD23 A LEU A 226 ? 4.12617 6.53951 -12.80660 0.545 23.62215 H ? A ? 139 HD23 1
   ATOM 4264 CB B LEU A 226 ? 2.76176 7.30599 -15.09660 0.455 17.21664 C ? A ? 139 CB 1
   ATOM 4265 CG B LEU A 226 ? 2.98020 7.91437 -13.72190 0.455 17.83480 C ? A ? 139 CG 1
   ATOM 4266 CD1 B LEU A 226 ? 2.02571 9.06827 -13.43922 0.455 20.86739 C ? A ? 139 CD1 1
   ATOM 4267 CD2 B LEU A 226 ? 2.80837 6.83464 -12.58546 0.455 17.49831 C ? A ? 139 CD2 1
   ATOM 4268 H B LEU A 226 ? 2.74685 5.81901 -17.27344 0.358 19.02608 H ? A ? 139 H 1
   ATOM 4269 HB2 B LEU A 226 ? 2.71568 8.04825 -15.71936 0.455 20.66077 H ? A ? 139 HB2 1
   ATOM 4270 HB3 B LEU A 226 ? 1.90654 6.84972 -15.06038 0.455 20.66077 H ? A ? 139 HB3 1
   ATOM 4271 HG B LEU A 226 ? 3.88778 8.25663 -13.71362 0.455 21.40257 H ? A ? 139 HG 1
   ATOM 4272 HD11 B LEU A 226 ? 2.28308 9.49428 -12.60665 0.455 25.04168 H ? A ? 139 HD11 1
   ATOM 4273 HD12 B LEU A 226 ? 2.07785 9.70688 -14.16748 0.455 25.04168 H ? A ? 139 HD12 1
   ATOM 4274 HD13 B LEU A 226 ? 1.12283 8.72100 -13.36781 0.455 25.04168 H ? A ? 139 HD13 1
   ATOM 4275 HD21 B LEU A 226 ? 2.74637 7.28510 -11.72864 0.455 20.99878 H ? A ? 139 HD21 1
   ATOM 4276 HD22 B LEU A 226 ? 1.99856 6.32724 -12.75178 0.455 20.99878 H ? A ? 139 HD22 1
   ATOM 4277 HD23 B LEU A 226 ? 3.57694 6.24292 -12.59323 0.455 20.99878 H ? A ? 139 HD23 1
   ATOM 4278 N B LEU A 227 ? 4.88883 4.50232 -14.45544 0.684 17.16845 N ? A ? 140 N 1
   ATOM 4279 CA B LEU A 227 ? 5.02137 3.22666 -13.67621 0.684 16.22112 C ? A ? 140 CA 1
   ATOM 4280 C B LEU A 227 ? 5.06393 3.62775 -12.20112 0.684 16.72739 C ? A ? 140 C 1
   ATOM 4281 O B LEU A 227 ? 6.03178 4.23460 -11.72276 0.684 16.88526 O ? A ? 140 O 1
   ATOM 4282 CB B LEU A 227 ? 6.22836 2.43948 -14.16102 0.684 15.51796 C ? A ? 140 CB 1
   ATOM 4283 CG B LEU A 227 ? 6.43457 1.08180 -13.41747 0.684 16.18668 C ? A ? 140 CG 1
   ATOM 4284 CD1 B LEU A 227 ? 5.17274 0.10477 -13.47828 0.684 17.88483 C ? A ? 140 CD1 1
   ATOM 4285 CD2 B LEU A 227 ? 7.69192 0.29745 -13.84497 0.684 17.68902 C ? A ? 140 CD2 1
   ATOM 4286 H B LEU A 227 ? 5.64174 4.89891 -14.57969 0.684 20.60295 H ? A ? 140 H 1
   ATOM 4287 HA B LEU A 227 ? 4.26139 2.63502 -13.79143 0.684 19.46615 H ? A ? 140 HA 1
   ATOM 4288 HB2 B LEU A 227 ? 6.11533 2.24666 -15.10492 0.684 18.62236 H ? A ? 140 HB2 1
   ATOM 4289 HB3 B LEU A 227 ? 7.02484 2.97618 -14.02510 0.684 18.62236 H ? A ? 140 HB3 1
   ATOM 4290 HG B LEU A 227 ? 6.55974 1.36158 -12.49717 0.684 19.42482 H ? A ? 140 HG 1
   ATOM 4291 HD11 B LEU A 227 ? 5.32014 -0.63942 -12.87384 0.684 21.46260 H ? A ? 140 HD11 1
   ATOM 4292 HD12 B LEU A 227 ? 4.37997 0.59579 -13.21123 0.684 21.46260 H ? A ? 140 HD12 1
   ATOM 4293 HD13 B LEU A 227 ? 5.06955 -0.22167 -14.38586 0.684 21.46260 H ? A ? 140 HD13 1
   ATOM 4294 HD21 B LEU A 227 ? 7.78029 -0.48821 -13.28298 0.684 21.22763 H ? A ? 140 HD21 1
   ATOM 4295 HD22 B LEU A 227 ? 7.59781 0.03141 -14.77301 0.684 21.22763 H ? A ? 140 HD22 1
   ATOM 4296 HD23 B LEU A 227 ? 8.47000 0.86735 -13.74151 0.684 21.22763 H ? A ? 140 HD23 1
   ATOM 4297 N C LEU A 227 ? 4.88362 4.54553 -14.38604 0.316 17.20922 N ? A ? 140 N 1
   ATOM 4298 CA C LEU A 227 ? 4.99616 3.32026 -13.57241 0.316 16.44900 C ? A ? 140 CA 1
   ATOM 4299 C C LEU A 227 ? 5.00279 3.72676 -12.10077 0.316 16.85351 C ? A ? 140 C 1
   ATOM 4300 O C LEU A 227 ? 5.90088 4.44189 -11.63724 0.316 16.43216 O ? A ? 140 O 1
   ATOM 4301 CB C LEU A 227 ? 6.23574 2.53472 -13.98015 0.316 15.82226 C ? A ? 140 CB 1
   ATOM 4302 CG C LEU A 227 ? 6.50733 1.21249 -13.23678 0.316 16.28425 C ? A ? 140 CG 1
   ATOM 4303 CD1 C LEU A 227 ? 5.42267 0.15995 -13.49318 0.316 17.52005 C ? A ? 140 CD1 1
   ATOM 4304 CD2 C LEU A 227 ? 7.87461 0.67075 -13.58651 0.316 16.28780 C ? A ? 140 CD2 1
   ATOM 4305 H C LEU A 227 ? 5.63316 4.95436 -14.48924 0.316 20.65187 H ? A ? 140 H 1
   ATOM 4306 HA C LEU A 227 ? 4.23440 2.73427 -13.70371 0.316 19.73961 H ? A ? 140 HA 1
   ATOM 4307 HB2 C LEU A 227 ? 6.15396 2.31721 -14.92191 0.316 18.98752 H ? A ? 140 HB2 1
   ATOM 4308 HB3 C LEU A 227 ? 7.00877 3.10286 -13.83679 0.316 18.98752 H ? A ? 140 HB3 1
   ATOM 4309 HG C LEU A 227 ? 6.48707 1.40371 -12.28603 0.316 19.54191 H ? A ? 140 HG 1
   ATOM 4310 HD11 C LEU A 227 ? 5.51975 -0.55735 -12.84746 0.316 21.02486 H ? A ? 140 HD11 1
   ATOM 4311 HD12 C LEU A 227 ? 4.55112 0.57497 -13.39803 0.316 21.02486 H ? A ? 140 HD12 1
   ATOM 4312 HD13 C LEU A 227 ? 5.52682 -0.18824 -14.39253 0.316 21.02486 H ? A ? 140 HD13 1
   ATOM 4313 HD21 C LEU A 227 ? 8.13944 0.02379 -12.91405 0.316 19.54616 H ? A ? 140 HD21 1
   ATOM 4314 HD22 C LEU A 227 ? 7.83231 0.24467 -14.45690 0.316 19.54616 H ? A ? 140 HD22 1
   ATOM 4315 HD23 C LEU A 227 ? 8.50896 1.40426 -13.60778 0.316 19.54616 H ? A ? 140 HD23 1
   ATOM 4316 N B LEU A 228 ? 3.97499 3.33516 -11.47913 0.684 15.00624 N ? A ? 141 N 1
   ATOM 4317 CA B LEU A 228 ? 3.92607 3.52967 -10.03021 0.684 16.46301 C ? A ? 141 CA 1
   ATOM 4318 C B LEU A 228 ? 4.45004 2.23183 -9.40730 0.684 13.87241 C ? A ? 141 C 1
   ATOM 4319 O B LEU A 228 ? 3.83270 1.16908 -9.57206 0.684 14.14139 O ? A ? 141 O 1
   ATOM 4320 CB B LEU A 228 ? 2.52629 3.79922 -9.49664 0.684 16.27240 C ? A ? 141 CB 1
   ATOM 4321 CG B LEU A 228 ? 2.28601 4.16881 -8.02689 0.684 15.61285 C ? A ? 141 CG 1
   ATOM 4322 CD1 B LEU A 228 ? 2.89526 5.58520 -7.75731 0.684 13.58520 C ? A ? 141 CD1 1
   ATOM 4323 CD2 B LEU A 228 ? 0.82082 4.13662 -7.60798 0.684 16.94314 C ? A ? 141 CD2 1
   ATOM 4324 H B LEU A 228 ? 3.24710 3.02009 -11.81155 0.684 18.00830 H ? A ? 141 H 1
   ATOM 4325 HA B LEU A 228 ? 4.46383 4.30316 -9.79907 0.684 19.75642 H ? A ? 141 HA 1
   ATOM 4326 HB2 B LEU A 228 ? 2.16518 4.53502 -10.01538 0.684 19.52768 H ? A ? 141 HB2 1
   ATOM 4327 HB3 B LEU A 228 ? 2.00641 2.99561 -9.65424 0.684 19.52768 H ? A ? 141 HB3 1
   ATOM 4328 HG B LEU A 228 ? 2.72081 3.49593 -7.48000 0.684 18.73623 H ? A ? 141 HG 1
   ATOM 4329 HD11 B LEU A 228 ? 2.75513 5.81720 -6.82594 0.684 16.30305 H ? A ? 141 HD11 1
   ATOM 4330 HD12 B LEU A 228 ? 3.84497 5.56301 -7.95339 0.684 16.30305 H ? A ? 141 HD12 1
   ATOM 4331 HD13 B LEU A 228 ? 2.45442 6.23270 -8.32942 0.684 16.30305 H ? A ? 141 HD13 1
   ATOM 4332 HD21 B LEU A 228 ? 0.74650 4.45413 -6.69444 0.684 20.33257 H ? A ? 141 HD21 1
   ATOM 4333 HD22 B LEU A 228 ? 0.31034 4.71067 -8.20025 0.684 20.33257 H ? A ? 141 HD22 1
   ATOM 4334 HD23 B LEU A 228 ? 0.49490 3.22504 -7.66888 0.684 20.33257 H ? A ? 141 HD23 1
   ATOM 4335 N C LEU A 228 ? 3.97331 3.29821 -11.37537 0.316 15.07413 N ? A ? 141 N 1
   ATOM 4336 CA C LEU A 228 ? 3.84212 3.52782 -9.92995 0.316 16.41007 C ? A ? 141 CA 1
   ATOM 4337 C C LEU A 228 ? 4.35142 2.25499 -9.24630 0.316 14.17869 C ? A ? 141 C 1
   ATOM 4338 O C LEU A 228 ? 3.65285 1.24014 -9.21127 0.316 14.61024 O ? A ? 141 O 1
   ATOM 4339 CB C LEU A 228 ? 2.39470 3.81228 -9.55017 0.316 16.26053 C ? A ? 141 CB 1
   ATOM 4340 CG C LEU A 228 ? 1.99587 4.05947 -8.09727 0.316 15.52684 C ? A ? 141 CG 1
   ATOM 4341 CD1 C LEU A 228 ? 2.71682 5.28425 -7.54140 0.316 13.96168 C ? A ? 141 CD1 1
   ATOM 4342 CD2 C LEU A 228 ? 0.46081 4.21426 -8.03527 0.316 13.43772 C ? A ? 141 CD2 1
   ATOM 4343 H C LEU A 228 ? 3.31328 2.85646 -11.70524 0.316 18.08977 H ? A ? 141 H 1
   ATOM 4344 HA C LEU A 228 ? 4.37825 4.29004 -9.66072 0.316 19.69289 H ? A ? 141 HA 1
   ATOM 4345 HB2 C LEU A 228 ? 2.12571 4.60653 -10.03773 0.316 19.51344 H ? A ? 141 HB2 1
   ATOM 4346 HB3 C LEU A 228 ? 1.87097 3.05008 -9.84284 0.316 19.51344 H ? A ? 141 HB3 1
   ATOM 4347 HG C LEU A 228 ? 2.25619 3.31312 -7.53505 0.316 18.63302 H ? A ? 141 HG 1
   ATOM 4348 HD11 C LEU A 228 ? 2.43198 5.42979 -6.62566 0.316 16.75482 H ? A ? 141 HD11 1
   ATOM 4349 HD12 C LEU A 228 ? 3.67361 5.12715 -7.56920 0.316 16.75482 H ? A ? 141 HD12 1
   ATOM 4350 HD13 C LEU A 228 ? 2.49245 6.05618 -8.08425 0.316 16.75482 H ? A ? 141 HD13 1
   ATOM 4351 HD21 C LEU A 228 ? 0.20621 4.48002 -7.13780 0.316 16.12607 H ? A ? 141 HD21 1
   ATOM 4352 HD22 C LEU A 228 ? 0.18586 4.89268 -8.67169 0.316 16.12607 H ? A ? 141 HD22 1
   ATOM 4353 HD23 C LEU A 228 ? 0.04852 3.36503 -8.25827 0.316 16.12607 H ? A ? 141 HD23 1
   ATOM 4354 N . ALA A 229 ? 5.55557 2.32191 -8.70722 1.000 15.18948 N ? A ? 142 N 1
   ATOM 4355 CA . ALA A 229 ? 6.27658 1.20132 -8.12396 1.000 15.36965 C ? A ? 142 CA 1
   ATOM 4356 C . ALA A 229 ? 6.43172 1.38279 -6.61146 1.000 13.77787 C ? A ? 142 C 1
   ATOM 4357 O . ALA A 229 ? 6.29477 2.46184 -6.07463 1.000 15.11583 O ? A ? 142 O 1
   ATOM 4358 CB . ALA A 229 ? 7.66550 1.01262 -8.75697 1.000 16.02114 C ? A ? 142 CB 1
   ATOM 4359 HA . ALA A 229 ? 5.75303 0.40218 -8.29185 1.000 18.44439 H ? A ? 142 HA 1
   ATOM 4360 HB1 . ALA A 229 ? 8.07571 0.21548 -8.38657 1.000 19.22617 H ? A ? 142 HB1 1
   ATOM 4361 HB2 . ALA A 229 ? 7.56469 0.91716 -9.71699 1.000 19.22617 H ? A ? 142 HB2 1
   ATOM 4362 HB3 . ALA A 229 ? 8.21168 1.78897 -8.55730 1.000 19.22617 H ? A ? 142 HB3 1
   ATOM 4363 H B ALA A 229 ? 5.94053 3.07270 -8.54072 0.684 18.22818 H ? A ? 142 H 1
   ATOM 4364 H C ALA A 229 ? 6.00641 3.05298 -8.66382 0.316 18.22818 H ? A ? 142 H 1
   ATOM 4365 N . GLY A 230 ? 6.75323 0.32552 -5.86922 1.000 13.43968 N ? A ? 143 N 1
   ATOM 4366 CA . GLY A 230 ? 6.90724 0.44242 -4.41807 1.000 16.48209 C ? A ? 143 CA 1
   ATOM 4367 C . GLY A 230 ? 7.37931 -0.85124 -3.80557 1.000 16.35878 C ? A ? 143 C 1
   ATOM 4368 O . GLY A 230 ? 7.06585 -1.90662 -4.35063 1.000 14.11321 O ? A ? 143 O 1
   ATOM 4369 H . GLY A 230 ? 6.88714 -0.46610 -6.17747 1.000 16.12843 H ? A ? 143 H 1
   ATOM 4370 HA2 . GLY A 230 ? 7.55550 1.13477 -4.21483 1.000 19.77932 H ? A ? 143 HA2 1
   ATOM 4371 HA3 . GLY A 230 ? 6.05568 0.68018 -4.01904 1.000 19.77932 H ? A ? 143 HA3 1
   ATOM 4372 N . SER A 231 ? 7.99824 -0.73838 -2.58624 1.000 13.76617 N ? A ? 144 N 1
   ATOM 4373 CA . SER A 231 ? 8.46072 -1.92514 -1.84834 1.000 12.77654 C ? A ? 144 CA 1
   ATOM 4374 C . SER A 231 ? 7.84643 -2.00876 -0.44400 1.000 15.83545 C ? A ? 144 C 1
   ATOM 4375 O . SER A 231 ? 7.71640 -1.01371 0.24316 1.000 16.77523 O ? A ? 144 O 1
   ATOM 4376 H . SER A 231 ? 8.15089 0.00820 -2.18759 1.000 16.52021 H ? A ? 144 H 1
   ATOM 4377 HA . SER A 231 ? 8.15850 -2.69535 -2.35463 1.000 15.33265 H ? A ? 144 HA 1
   ATOM 4378 CB A SER A 231 ? 9.99624 -1.94017 -1.75551 0.122 17.86387 C ? A ? 144 CB 1
   ATOM 4379 OG A SER A 231 ? 10.59445 -1.99246 -3.04312 0.122 19.63205 O ? A ? 144 OG 1
   ATOM 4380 HB2 A SER A 231 ? 10.29082 -1.13279 -1.30578 0.122 21.43746 H ? A ? 144 HB2 1
   ATOM 4381 HB3 A SER A 231 ? 10.27190 -2.72085 -1.25008 0.122 21.43746 H ? A ? 144 HB3 1
   ATOM 4382 HG A SER A 231 ? 10.34275 -1.33663 -3.50369 0.122 23.55927 H ? A ? 144 HG 1
   ATOM 4383 CB B SER A 231 ? 10.03874 -1.98390 -1.71260 0.878 17.72402 C ? A ? 144 CB 1
   ATOM 4384 OG B SER A 231 ? 10.67360 -1.99685 -2.99684 0.878 19.72370 O ? A ? 144 OG 1
   ATOM 4385 HB2 B SER A 231 ? 10.34048 -1.20372 -1.22152 0.878 21.26963 H ? A ? 144 HB2 1
   ATOM 4386 HB3 B SER A 231 ? 10.28243 -2.79176 -1.23420 0.878 21.26963 H ? A ? 144 HB3 1
   ATOM 4387 HG B SER A 231 ? 10.46814 -1.30453 -3.42589 0.878 23.66925 H ? A ? 144 HG 1
   ATOM 4388 N B SER A 232 ? 7.57385 -3.24838 -0.00710 0.793 15.19956 N ? A ? 145 N 1
   ATOM 4389 CA B SER A 232 ? 6.96904 -3.53468 1.29220 0.793 16.73866 C ? A ? 145 CA 1
   ATOM 4390 C B SER A 232 ? 5.68599 -2.71974 1.48718 0.793 16.06050 C ? A ? 145 C 1
   ATOM 4391 O B SER A 232 ? 4.76514 -2.90260 0.69321 0.793 17.63288 O ? A ? 145 O 1
   ATOM 4392 CB B SER A 232 ? 8.03552 -3.25984 2.38618 0.793 20.70320 C ? A ? 145 CB 1
   ATOM 4393 OG B SER A 232 ? 7.64018 -3.91445 3.62058 0.793 24.98802 O ? A ? 145 OG 1
   ATOM 4394 H B SER A 232 ? 7.73677 -3.95940 -0.46262 0.793 18.24029 H ? A ? 145 H 1
   ATOM 4395 HA B SER A 232 ? 6.69678 -4.46291 1.36409 0.793 20.08721 H ? A ? 145 HA 1
   ATOM 4396 HB2 B SER A 232 ? 8.89178 -3.61120 2.09590 0.793 24.84465 H ? A ? 145 HB2 1
   ATOM 4397 HB3 B SER A 232 ? 8.10291 -2.30393 2.53650 0.793 24.84465 H ? A ? 145 HB3 1
   ATOM 4398 HG B SER A 232 ? 8.09646 -3.61937 4.26116 0.793 29.98643 H ? A ? 145 HG 1
   ATOM 4399 N C SER A 232 ? 7.53579 -3.23509 -0.01904 0.207 15.36841 N ? A ? 145 N 1
   ATOM 4400 CA C SER A 232 ? 6.98773 -3.52853 1.31302 0.207 16.85696 C ? A ? 145 CA 1
   ATOM 4401 C C SER A 232 ? 5.64236 -2.82273 1.45562 0.207 16.08542 C ? A ? 145 C 1
   ATOM 4402 O C SER A 232 ? 4.71250 -3.16759 0.70615 0.207 16.89864 O ? A ? 145 O 1
   ATOM 4403 CB C SER A 232 ? 8.05600 -3.15578 2.35725 0.207 20.62421 C ? A ? 145 CB 1
   ATOM 4404 OG C SER A 232 ? 7.73543 -3.71274 3.63249 0.207 24.31612 O ? A ? 145 OG 1
   ATOM 4405 H C SER A 232 ? 7.63648 -3.94070 -0.50026 0.207 18.44290 H ? A ? 145 H 1
   ATOM 4406 HA C SER A 232 ? 6.80381 -4.47912 1.37177 0.207 20.22917 H ? A ? 145 HA 1
   ATOM 4407 HB2 C SER A 232 ? 8.91468 -3.50218 2.06814 0.207 24.74986 H ? A ? 145 HB2 1
   ATOM 4408 HB3 C SER A 232 ? 8.09735 -2.18985 2.43584 0.207 24.74986 H ? A ? 145 HB3 1
   ATOM 4409 HG C SER A 232 ? 8.29497 -3.45940 4.20551 0.207 29.18016 H ? A ? 145 HG 1
   ATOM 4410 N B ALA A 233 ? 5.55343 -1.90377 2.57117 0.793 16.09821 N ? A ? 146 N 1
   ATOM 4411 CA B ALA A 233 ? 4.33749 -1.10099 2.71531 0.793 13.71610 C ? A ? 146 CA 1
   ATOM 4412 C B ALA A 233 ? 4.06693 -0.26984 1.41870 0.793 14.92158 C ? A ? 146 C 1
   ATOM 4413 O B ALA A 233 ? 2.90765 0.08692 1.09467 0.793 16.03623 O ? A ? 146 O 1
   ATOM 4414 CB B ALA A 233 ? 4.40237 -0.19533 3.95242 0.793 17.52342 C ? A ? 146 CB 1
   ATOM 4415 H B ALA A 233 ? 6.13318 -1.81115 3.19959 0.793 19.31866 H ? A ? 146 H 1
   ATOM 4416 HA B ALA A 233 ? 3.58599 -1.69640 2.86241 0.793 16.46012 H ? A ? 146 HA 1
   ATOM 4417 HB1 B ALA A 233 ? 3.58058 0.31646 4.01258 0.793 21.02891 H ? A ? 146 HB1 1
   ATOM 4418 HB2 B ALA A 233 ? 4.50674 -0.74761 4.74298 0.793 21.02891 H ? A ? 146 HB2 1
   ATOM 4419 HB3 B ALA A 233 ? 5.15986 0.40429 3.86545 0.793 21.02891 H ? A ? 146 HB3 1
   ATOM 4420 N C ALA A 233 ? 5.45599 -1.90929 2.42284 0.207 16.38318 N ? A ? 146 N 1
   ATOM 4421 CA C ALA A 233 ? 4.22469 -1.12259 2.44674 0.207 15.12841 C ? A ? 146 CA 1
   ATOM 4422 C C ALA A 233 ? 4.04586 -0.34821 1.13567 0.207 14.65736 C ? A ? 146 C 1
   ATOM 4423 O C ALA A 233 ? 2.91507 -0.03101 0.74013 0.207 15.40398 O ? A ? 146 O 1
   ATOM 4424 CB C ALA A 233 ? 4.21711 -0.16655 3.64157 0.207 17.08314 C ? A ? 146 CB 1
   ATOM 4425 H C ALA A 233 ? 6.01248 -1.73489 3.05490 0.207 19.66062 H ? A ? 146 H 1
   ATOM 4426 HA C ALA A 233 ? 3.47032 -1.72254 2.55576 0.207 18.15490 H ? A ? 146 HA 1
   ATOM 4427 HB1 C ALA A 233 ? 3.39103 0.34181 3.63402 0.207 20.50058 H ? A ? 146 HB1 1
   ATOM 4428 HB2 C ALA A 233 ? 4.27998 -0.68341 4.45998 0.207 20.50058 H ? A ? 146 HB2 1
   ATOM 4429 HB3 C ALA A 233 ? 4.97565 0.43384 3.57043 0.207 20.50058 H ? A ? 146 HB3 1
   ATOM 4430 N B GLY A 234 ? 5.12783 0.15170 0.75400 0.793 16.60746 N ? A ? 147 N 1
   ATOM 4431 CA B GLY A 234 ? 4.92701 0.82181 -0.52388 0.793 14.57506 C ? A ? 147 CA 1
   ATOM 4432 C B GLY A 234 ? 4.41373 -0.05367 -1.65198 0.793 14.53139 C ? A ? 147 C 1
   ATOM 4433 O B GLY A 234 ? 3.73742 0.45303 -2.60237 0.793 14.35973 O ? A ? 147 O 1
   ATOM 4434 H B GLY A 234 ? 5.94530 0.06747 1.00750 0.793 19.92976 H ? A ? 147 H 1
   ATOM 4435 HA2 B GLY A 234 ? 4.28725 1.53993 -0.39773 0.793 17.49087 H ? A ? 147 HA2 1
   ATOM 4436 HA3 B GLY A 234 ? 5.77345 1.19955 -0.80978 0.793 17.49087 H ? A ? 147 HA3 1
   ATOM 4437 N C GLY A 234 ? 5.14890 -0.00574 0.47217 0.207 17.20036 N ? A ? 147 N 1
   ATOM 4438 CA C GLY A 234 ? 5.04449 0.63682 -0.82954 0.207 14.59609 C ? A ? 147 CA 1
   ATOM 4439 C C GLY A 234 ? 4.41433 -0.25706 -1.88323 0.207 14.92936 C ? A ? 147 C 1
   ATOM 4440 O C GLY A 234 ? 3.69277 0.21684 -2.77602 0.207 14.33091 O ? A ? 147 O 1
   ATOM 4441 H C GLY A 234 ? 5.95307 -0.13249 0.74938 0.207 20.64124 H ? A ? 147 H 1
   ATOM 4442 HA2 C GLY A 234 ? 4.50253 1.43708 -0.74732 0.207 17.51612 H ? A ? 147 HA2 1
   ATOM 4443 HA3 C GLY A 234 ? 5.93116 0.88580 -1.13405 0.207 17.51612 H ? A ? 147 HA3 1
   ATOM 4444 N B GLY A 235 ? 4.82365 -1.33638 -1.65250 0.793 15.34988 N ? A ? 148 N 1
   ATOM 4445 CA B GLY A 235 ? 4.23462 -2.29540 -2.59191 0.793 13.85299 C ? A ? 148 CA 1
   ATOM 4446 C B GLY A 235 ? 2.72179 -2.44400 -2.39878 0.793 15.25611 C ? A ? 148 C 1
   ATOM 4447 O B GLY A 235 ? 1.93745 -2.43186 -3.36724 0.793 14.50085 O ? A ? 148 O 1
   ATOM 4448 H B GLY A 235 ? 5.42483 -1.66393 -1.13202 0.793 18.42066 H ? A ? 148 H 1
   ATOM 4449 HA2 B GLY A 235 ? 4.39951 -1.99804 -3.50037 0.793 16.62439 H ? A ? 148 HA2 1
   ATOM 4450 HA3 B GLY A 235 ? 4.64633 -3.16439 -2.46443 0.793 16.62439 H ? A ? 148 HA3 1
   ATOM 4451 N C GLY A 235 ? 4.72393 -1.55397 -1.83652 0.207 15.42836 N ? A ? 148 N 1
   ATOM 4452 CA C GLY A 235 ? 4.13045 -2.47627 -2.79748 0.207 14.11615 C ? A ? 148 CA 1
   ATOM 4453 C C GLY A 235 ? 2.63112 -2.64138 -2.59735 0.207 14.87190 C ? A ? 148 C 1
   ATOM 4454 O C GLY A 235 ? 1.85829 -2.65107 -3.56291 0.207 14.80898 O ? A ? 148 O 1
   ATOM 4455 H C GLY A 235 ? 5.26207 -1.91538 -1.27137 0.207 18.51484 H ? A ? 148 H 1
   ATOM 4456 HA2 C GLY A 235 ? 4.28374 -2.14514 -3.69623 0.207 16.94019 H ? A ? 148 HA2 1
   ATOM 4457 HA3 C GLY A 235 ? 4.54824 -3.34691 -2.70617 0.207 16.94019 H ? A ? 148 HA3 1
   ATOM 4458 N B THR A 236 ? 2.27861 -2.54986 -1.12211 0.793 13.32834 N ? A ? 149 N 1
   ATOM 4459 CA B THR A 236 ? 0.81789 -2.62517 -0.90085 0.793 13.12238 C ? A ? 149 CA 1
   ATOM 4460 C B THR A 236 ? 0.19470 -1.27841 -1.34069 0.793 15.27645 C ? A ? 149 C 1
   ATOM 4461 O B THR A 236 ? -0.91732 -1.22400 -1.88315 0.793 15.70599 O ? A ? 149 O 1
   ATOM 4462 CB B THR A 236 ? 0.49137 -2.89353 0.56980 0.793 16.51606 C ? A ? 149 CB 1
   ATOM 4463 OG1 B THR A 236 ? 1.24230 -4.02667 1.05692 0.793 15.95872 O ? A ? 149 OG1 1
   ATOM 4464 CG2 B THR A 236 ? -1.02457 -3.15372 0.85517 0.793 16.72940 C ? A ? 149 CG2 1
   ATOM 4465 H B THR A 236 ? 2.77067 -2.57797 -0.41734 0.793 15.99482 H ? A ? 149 H 1
   ATOM 4466 HA B THR A 236 ? 0.44166 -3.36491 -1.40299 0.793 15.74767 H ? A ? 149 HA 1
   ATOM 4467 HB B THR A 236 ? 0.73341 -2.08441 1.04691 0.793 19.82008 H ? A ? 149 HB 1
   ATOM 4468 HG1 B THR A 236 ? 1.17622 -4.07725 1.89279 0.793 19.15128 H ? A ? 149 HG1 1
   ATOM 4469 HG21 B THR A 236 ? -1.16119 -3.31385 1.80205 0.793 20.07609 H ? A ? 149 HG21 1
   ATOM 4470 HG22 B THR A 236 ? -1.54959 -2.38335 0.58722 0.793 20.07609 H ? A ? 149 HG22 1
   ATOM 4471 HG23 B THR A 236 ? -1.32741 -3.92948 0.35780 0.793 20.07609 H ? A ? 149 HG23 1
   ATOM 4472 N C THR A 236 ? 2.19572 -2.76544 -1.33605 0.207 14.21150 N ? A ? 149 N 1
   ATOM 4473 CA C THR A 236 ? 0.76263 -2.80864 -1.05639 0.207 13.43948 C ? A ? 149 CA 1
   ATOM 4474 C C THR A 236 ? 0.09802 -1.48615 -1.44974 0.207 15.25350 C ? A ? 149 C 1
   ATOM 4475 O C THR A 236 ? -1.01562 -1.47293 -1.98419 0.207 15.76337 O ? A ? 149 O 1
   ATOM 4476 CB C THR A 236 ? 0.51365 -3.09391 0.42757 0.207 16.13452 C ? A ? 149 CB 1
   ATOM 4477 OG1 C THR A 236 ? 1.28023 -4.22700 0.86119 0.207 16.07689 O ? A ? 149 OG1 1
   ATOM 4478 CG2 C THR A 236 ? -0.97721 -3.37938 0.70134 0.207 16.77862 C ? A ? 149 CG2 1
   ATOM 4479 H C THR A 236 ? 2.70072 -2.82491 -0.64248 0.207 17.05461 H ? A ? 149 H 1
   ATOM 4480 HA C THR A 236 ? 0.36702 -3.52945 -1.57100 0.207 16.12818 H ? A ? 149 HA 1
   ATOM 4481 HB C THR A 236 ? 0.77972 -2.30879 0.93125 0.207 19.36223 H ? A ? 149 HB 1
   ATOM 4482 HG1 C THR A 236 ? 1.75482 -4.51163 0.22925 0.207 19.29308 H ? A ? 149 HG1 1
   ATOM 4483 HG21 C THR A 236 ? -1.10499 -3.60925 1.63500 0.207 20.13515 H ? A ? 149 HG21 1
   ATOM 4484 HG22 C THR A 236 ? -1.50864 -2.59464 0.49477 0.207 20.13515 H ? A ? 149 HG22 1
   ATOM 4485 HG23 C THR A 236 ? -1.28001 -4.11845 0.15089 0.207 20.13515 H ? A ? 149 HG23 1
   ATOM 4486 N B GLY A 237 ? 0.93626 -0.18814 -1.10502 0.793 13.29721 N ? A ? 150 N 1
   ATOM 4487 CA B GLY A 237 ? 0.56409 1.17334 -1.55360 0.793 13.47009 C ? A ? 150 CA 1
   ATOM 4488 C B GLY A 237 ? 0.30328 1.28092 -3.06986 0.793 14.46639 C ? A ? 150 C 1
   ATOM 4489 O B GLY A 237 ? -0.61013 2.01904 -3.50520 0.793 13.84726 O ? A ? 150 O 1
   ATOM 4490 H B GLY A 237 ? 1.68156 -0.20186 -0.67614 0.793 15.95746 H ? A ? 150 H 1
   ATOM 4491 HA2 B GLY A 237 ? -0.24281 1.44821 -1.09073 0.793 16.16491 H ? A ? 150 HA2 1
   ATOM 4492 HA3 B GLY A 237 ? 1.28144 1.78639 -1.32892 0.793 16.16491 H ? A ? 150 HA3 1
   ATOM 4493 N C GLY A 237 ? 0.77112 -0.35800 -1.19003 0.207 13.65059 N ? A ? 150 N 1
   ATOM 4494 CA C GLY A 237 ? 0.19008 0.94017 -1.52912 0.207 15.00550 C ? A ? 150 CA 1
   ATOM 4495 C C GLY A 237 ? -0.13498 1.09453 -3.00766 0.207 15.18167 C ? A ? 150 C 1
   ATOM 4496 O C GLY A 237 ? -1.18226 1.65436 -3.36938 0.207 13.57076 O ? A ? 150 O 1
   ATOM 4497 H C GLY A 237 ? 1.54923 -0.31962 -0.82580 0.207 16.38152 H ? A ? 150 H 1
   ATOM 4498 HA2 C GLY A 237 ? -0.63099 1.06010 -1.02676 0.207 18.00741 H ? A ? 150 HA2 1
   ATOM 4499 HA3 C GLY A 237 ? 0.81528 1.64019 -1.28417 0.207 18.00741 H ? A ? 150 HA3 1
   ATOM 4500 N B VAL A 238 ? 1.08488 0.55058 -3.88454 0.793 15.88204 N ? A ? 151 N 1
   ATOM 4501 CA B VAL A 238 ? 0.81637 0.46571 -5.33727 0.793 13.83068 C ? A ? 151 CA 1
   ATOM 4502 C B VAL A 238 ? -0.58391 -0.10410 -5.58308 0.793 16.14322 C ? A ? 151 C 1
   ATOM 4503 O B VAL A 238 ? -1.38532 0.42043 -6.38901 0.793 14.75794 O ? A ? 151 O 1
   ATOM 4504 CB B VAL A 238 ? 1.88033 -0.38594 -6.05463 0.793 13.95863 C ? A ? 151 CB 1
   ATOM 4505 CG1 B VAL A 238 ? 1.50069 -0.69519 -7.50907 0.793 14.26732 C ? A ? 151 CG1 1
   ATOM 4506 CG2 B VAL A 238 ? 3.25796 0.31932 -6.09081 0.793 12.91759 C ? A ? 151 CG2 1
   ATOM 4507 H B VAL A 238 ? 1.76990 0.09872 -3.62729 0.793 19.05925 H ? A ? 151 H 1
   ATOM 4508 HA B VAL A 238 ? 0.85996 1.36521 -5.69769 0.793 16.59763 H ? A ? 151 HA 1
   ATOM 4509 HB B VAL A 238 ? 1.93419 -1.20933 -5.54470 0.793 16.75116 H ? A ? 151 HB 1
   ATOM 4510 HG11 B VAL A 238 ? 2.27734 -1.04955 -7.96966 0.793 17.12159 H ? A ? 151 HG11 1
   ATOM 4511 HG12 B VAL A 238 ? 0.78472 -1.34958 -7.51626 0.793 17.12159 H ? A ? 151 HG12 1
   ATOM 4512 HG13 B VAL A 238 ? 1.20565 0.12265 -7.93917 0.793 17.12159 H ? A ? 151 HG13 1
   ATOM 4513 HG21 B VAL A 238 ? 3.88701 -0.24091 -6.57179 0.793 15.50192 H ? A ? 151 HG21 1
   ATOM 4514 HG22 B VAL A 238 ? 3.16389 1.17318 -6.54131 0.793 15.50192 H ? A ? 151 HG22 1
   ATOM 4515 HG23 B VAL A 238 ? 3.56609 0.45728 -5.18145 0.793 15.50192 H ? A ? 151 HG23 1
   ATOM 4516 N C VAL A 238 ? 0.77620 0.64157 -3.87612 0.207 15.25936 N ? A ? 151 N 1
   ATOM 4517 CA C VAL A 238 ? 0.53748 0.65539 -5.31726 0.207 14.67827 C ? A ? 151 CA 1
   ATOM 4518 C C VAL A 238 ? -0.75629 -0.07313 -5.64095 0.207 15.98951 C ? A ? 151 C 1
   ATOM 4519 O C VAL A 238 ? -1.54924 0.36446 -6.49067 0.207 15.06459 O ? A ? 151 O 1
   ATOM 4520 CB C VAL A 238 ? 1.72535 0.01548 -6.05767 0.207 14.67333 C ? A ? 151 CB 1
   ATOM 4521 CG1 C VAL A 238 ? 1.37346 -0.18330 -7.52587 0.207 13.52756 C ? A ? 151 CG1 1
   ATOM 4522 CG2 C VAL A 238 ? 3.01394 0.86591 -5.93740 0.207 14.37899 C ? A ? 151 CG2 1
   ATOM 4523 H C VAL A 238 ? 1.54237 0.32058 -3.65351 0.207 18.31204 H ? A ? 151 H 1
   ATOM 4524 HA C VAL A 238 ? 0.45477 1.57715 -5.60779 0.207 17.61473 H ? A ? 151 HA 1
   ATOM 4525 HB C VAL A 238 ? 1.90600 -0.84360 -5.64507 0.207 17.60881 H ? A ? 151 HB 1
   ATOM 4526 HG11 C VAL A 238 ? 2.18351 -0.38359 -8.02044 0.207 16.23388 H ? A ? 151 HG11 1
   ATOM 4527 HG12 C VAL A 238 ? 0.74764 -0.92032 -7.60364 0.207 16.23388 H ? A ? 151 HG12 1
   ATOM 4528 HG13 C VAL A 238 ? 0.97031 0.63036 -7.86695 0.207 16.23388 H ? A ? 151 HG13 1
   ATOM 4529 HG21 C VAL A 238 ? 3.62981 0.60727 -6.64076 0.207 17.25559 H ? A ? 151 HG21 1
   ATOM 4530 HG22 C VAL A 238 ? 2.78307 1.80365 -6.02821 0.207 17.25559 H ? A ? 151 HG22 1
   ATOM 4531 HG23 C VAL A 238 ? 3.41729 0.70709 -5.06965 0.207 17.25559 H ? A ? 151 HG23 1
   ATOM 4532 N B LEU A 239 ? -0.85858 -1.25862 -4.95386 0.793 15.62283 N ? A ? 152 N 1
   ATOM 4533 CA B LEU A 239 ? -2.15752 -1.92284 -5.17335 0.793 17.17230 C ? A ? 152 CA 1
   ATOM 4534 C B LEU A 239 ? -3.33165 -1.04865 -4.78451 0.793 16.23529 C ? A ? 152 C 1
   ATOM 4535 O B LEU A 239 ? -4.37922 -1.10827 -5.42031 0.793 18.90355 O ? A ? 152 O 1
   ATOM 4536 CB B LEU A 239 ? -2.18566 -3.25532 -4.41016 0.793 15.52394 C ? A ? 152 CB 1
   ATOM 4537 CG B LEU A 239 ? -1.19388 -4.31485 -4.79381 0.793 16.67767 C ? A ? 152 CG 1
   ATOM 4538 CD1 B LEU A 239 ? -1.17412 -5.52471 -3.83769 0.793 18.54918 C ? A ? 152 CD1 1
   ATOM 4539 CD2 B LEU A 239 ? -1.41310 -4.77199 -6.22263 0.793 17.20934 C ? A ? 152 CD2 1
   ATOM 4540 H B LEU A 239 ? -0.32907 -1.66617 -4.41245 0.793 18.74821 H ? A ? 152 H 1
   ATOM 4541 HA B LEU A 239 ? -2.25223 -2.10605 -6.12117 0.793 20.60757 H ? A ? 152 HA 1
   ATOM 4542 HB2 B LEU A 239 ? -2.03380 -3.05968 -3.47231 0.793 18.62954 H ? A ? 152 HB2 1
   ATOM 4543 HB3 B LEU A 239 ? -3.06653 -3.64350 -4.52968 0.793 18.62954 H ? A ? 152 HB3 1
   ATOM 4544 HG B LEU A 239 ? -0.31723 -3.90568 -4.72332 0.793 20.01401 H ? A ? 152 HG 1
   ATOM 4545 HD11 B LEU A 239 ? -0.43665 -6.10648 -4.07972 0.793 22.25983 H ? A ? 152 HD11 1
   ATOM 4546 HD12 B LEU A 239 ? -1.05997 -5.20679 -2.92840 0.793 22.25983 H ? A ? 152 HD12 1
   ATOM 4547 HD13 B LEU A 239 ? -2.01359 -6.00409 -3.91756 0.793 22.25983 H ? A ? 152 HD13 1
   ATOM 4548 HD21 B LEU A 239 ? -0.79973 -5.49710 -6.41983 0.793 20.65202 H ? A ? 152 HD21 1
   ATOM 4549 HD22 B LEU A 239 ? -2.32860 -5.07757 -6.31948 0.793 20.65202 H ? A ? 152 HD22 1
   ATOM 4550 HD23 B LEU A 239 ? -1.24796 -4.02696 -6.82142 0.793 20.65202 H ? A ? 152 HD23 1
   ATOM 4551 N C LEU A 239 ? -0.95403 -1.23534 -5.00929 0.207 15.71093 N ? A ? 152 N 1
   ATOM 4552 CA C LEU A 239 ? -2.21183 -1.95856 -5.16998 0.207 17.08520 C ? A ? 152 CA 1
   ATOM 4553 C C LEU A 239 ? -3.39790 -1.12911 -4.70805 0.207 16.31471 C ? A ? 152 C 1
   ATOM 4554 O C LEU A 239 ? -4.49749 -1.28236 -5.23985 0.207 18.25134 O ? A ? 152 O 1
   ATOM 4555 CB C LEU A 239 ? -2.15438 -3.28188 -4.40306 0.207 15.62037 C ? A ? 152 CB 1
   ATOM 4556 CG C LEU A 239 ? -1.12123 -4.30598 -4.85303 0.207 16.69746 C ? A ? 152 CG 1
   ATOM 4557 CD1 C LEU A 239 ? -1.08464 -5.51606 -3.91649 0.207 18.48678 C ? A ? 152 CD1 1
   ATOM 4558 CD2 C LEU A 239 ? -1.37998 -4.74726 -6.28278 0.207 17.22306 C ? A ? 152 CD2 1
   ATOM 4559 H C LEU A 239 ? -0.38401 -1.61801 -4.49136 0.207 18.85392 H ? A ? 152 H 1
   ATOM 4560 HA C LEU A 239 ? -2.33896 -2.16091 -6.11008 0.207 20.50305 H ? A ? 152 HA 1
   ATOM 4561 HB2 C LEU A 239 ? -1.96342 -3.07889 -3.47396 0.207 18.74525 H ? A ? 152 HB2 1
   ATOM 4562 HB3 C LEU A 239 ? -3.02313 -3.70680 -4.47803 0.207 18.74525 H ? A ? 152 HB3 1
   ATOM 4563 HG C LEU A 239 ? -0.24827 -3.88435 -4.82033 0.207 20.03776 H ? A ? 152 HG 1
   ATOM 4564 HD11 C LEU A 239 ? -0.39132 -6.12537 -4.21474 0.207 22.18494 H ? A ? 152 HD11 1
   ATOM 4565 HD12 C LEU A 239 ? -0.89289 -5.21234 -3.01544 0.207 22.18494 H ? A ? 152 HD12 1
   ATOM 4566 HD13 C LEU A 239 ? -1.94705 -5.95947 -3.93959 0.207 22.18494 H ? A ? 152 HD13 1
   ATOM 4567 HD21 C LEU A 239 ? -0.77052 -5.46811 -6.50600 0.207 20.66848 H ? A ? 152 HD21 1
   ATOM 4568 HD22 C LEU A 239 ? -2.29704 -5.05439 -6.35743 0.207 20.66848 H ? A ? 152 HD22 1
   ATOM 4569 HD23 C LEU A 239 ? -1.23382 -3.99459 -6.87694 0.207 20.66848 H ? A ? 152 HD23 1
   ATOM 4570 N . LEU A 240 ? -3.20261 -0.24796 -3.72554 1.000 16.45307 N ? A ? 153 N 1
   ATOM 4571 CA . LEU A 240 ? -4.29205 0.56805 -3.21589 1.000 13.75816 C ? A ? 153 CA 1
   ATOM 4572 C . LEU A 240 ? -4.48573 1.84857 -4.04085 1.000 20.22962 C ? A ? 153 C 1
   ATOM 4573 O . LEU A 240 ? -5.58922 2.45863 -3.99676 1.000 22.10772 O ? A ? 153 O 1
   ATOM 4574 HA . LEU A 240 ? -5.08678 0.01261 -3.24409 1.000 16.51060 H ? A ? 153 HA 1
   ATOM 4575 CB A LEU A 240 ? -4.08155 0.99775 -1.76145 0.569 15.99516 C ? A ? 153 CB 1
   ATOM 4576 CG A LEU A 240 ? -3.98557 -0.06421 -0.68300 0.569 17.05633 C ? A ? 153 CG 1
   ATOM 4577 CD1 A LEU A 240 ? -3.40798 0.52676 0.56744 0.569 17.39378 C ? A ? 153 CD1 1
   ATOM 4578 CD2 A LEU A 240 ? -5.29798 -0.77413 -0.31643 0.569 16.71925 C ? A ? 153 CD2 1
   ATOM 4579 HB2 A LEU A 240 ? -3.25264 1.50021 -1.72481 0.569 19.19501 H ? A ? 153 HB2 1
   ATOM 4580 HB3 A LEU A 240 ? -4.82669 1.56874 -1.51725 0.569 19.19501 H ? A ? 153 HB3 1
   ATOM 4581 HG A LEU A 240 ? -3.41443 -0.74995 -1.06308 0.569 20.46841 H ? A ? 153 HG 1
   ATOM 4582 HD11 A LEU A 240 ? -3.33788 -0.16718 1.24156 0.569 20.87335 H ? A ? 153 HD11 1
   ATOM 4583 HD12 A LEU A 240 ? -2.52891 0.88618 0.37005 0.569 20.87335 H ? A ? 153 HD12 1
   ATOM 4584 HD13 A LEU A 240 ? -3.99204 1.23484 0.88111 0.569 20.87335 H ? A ? 153 HD13 1
   ATOM 4585 HD21 A LEU A 240 ? -5.11483 -1.44917 0.35564 0.569 20.06391 H ? A ? 153 HD21 1
   ATOM 4586 HD22 A LEU A 240 ? -5.92362 -0.12049 0.03318 0.569 20.06391 H ? A ? 153 HD22 1
   ATOM 4587 HD23 A LEU A 240 ? -5.66472 -1.19047 -1.11208 0.569 20.06391 H ? A ? 153 HD23 1
   ATOM 4588 CB B LEU A 240 ? -4.06412 0.96161 -1.75915 0.431 16.03604 C ? A ? 153 CB 1
   ATOM 4589 CG B LEU A 240 ? -4.11601 -0.20515 -0.77497 0.431 17.33997 C ? A ? 153 CG 1
   ATOM 4590 CD1 B LEU A 240 ? -4.00088 0.30114 0.65409 0.431 15.68881 C ? A ? 153 CD1 1
   ATOM 4591 CD2 B LEU A 240 ? -5.40566 -1.07300 -0.95575 0.431 16.17916 C ? A ? 153 CD2 1
   ATOM 4592 H B LEU A 240 ? -2.47444 -0.16028 -3.27645 0.793 19.74449 H ? A ? 153 H 1
   ATOM 4593 HB2 B LEU A 240 ? -3.18817 1.37137 -1.68354 0.431 19.24406 H ? A ? 153 HB2 1
   ATOM 4594 HB3 B LEU A 240 ? -4.75061 1.59591 -1.49974 0.431 19.24406 H ? A ? 153 HB3 1
   ATOM 4595 HG B LEU A 240 ? -3.36146 -0.78650 -0.95822 0.431 20.80878 H ? A ? 153 HG 1
   ATOM 4596 HD11 B LEU A 240 ? -3.99992 -0.45735 1.25873 0.431 18.82738 H ? A ? 153 HD11 1
   ATOM 4597 HD12 B LEU A 240 ? -3.17375 0.79926 0.74698 0.431 18.82738 H ? A ? 153 HD12 1
   ATOM 4598 HD13 B LEU A 240 ? -4.75725 0.87698 0.84701 0.431 18.82738 H ? A ? 153 HD13 1
   ATOM 4599 HD21 B LEU A 240 ? -5.49088 -1.67351 -0.19877 0.431 19.41580 H ? A ? 153 HD21 1
   ATOM 4600 HD22 B LEU A 240 ? -6.17705 -0.48667 -1.00131 0.431 19.41580 H ? A ? 153 HD22 1
   ATOM 4601 HD23 B LEU A 240 ? -5.32980 -1.58420 -1.77661 0.431 19.41580 H ? A ? 153 HD23 1
   ATOM 4602 H C LEU A 240 ? -2.44640 -0.10774 -3.34071 0.207 19.74449 H ? A ? 153 H 1
   ATOM 4603 N . ASN A 241 ? -3.43823 2.33183 -4.74608 1.000 17.94044 N ? A ? 154 N 1
   ATOM 4604 CA . ASN A 241 ? -3.47185 3.64636 -5.39548 1.000 21.03270 C ? A ? 154 CA 1
   ATOM 4605 C . ASN A 241 ? -3.33404 3.67541 -6.93130 1.000 17.95834 C ? A ? 154 C 1
   ATOM 4606 O . ASN A 241 ? -3.64749 4.71047 -7.53573 1.000 17.08054 O ? A ? 154 O 1
   ATOM 4607 H . ASN A 241 ? -2.69772 1.90921 -4.85846 1.000 21.52934 H ? A ? 154 H 1
   ATOM 4608 HA . ASN A 241 ? -4.35012 4.01452 -5.21110 1.000 25.24005 H ? A ? 154 HA 1
   ATOM 4609 CB A ASN A 241 ? -2.40936 4.54858 -4.74774 0.289 17.00867 C ? A ? 154 CB 1
   ATOM 4610 CG A ASN A 241 ? -2.74157 4.84820 -3.29370 0.289 19.14617 C ? A ? 154 CG 1
   ATOM 4611 OD1 A ASN A 241 ? -3.79952 5.42469 -2.99406 0.289 17.86886 O ? A ? 154 OD1 1
   ATOM 4612 ND2 A ASN A 241 ? -1.88730 4.42204 -2.38316 0.289 16.19230 N ? A ? 154 ND2 1
   ATOM 4613 HB2 A ASN A 241 ? -1.54835 4.10289 -4.77830 0.289 20.41121 H ? A ? 154 HB2 1
   ATOM 4614 HB3 A ASN A 241 ? -2.36517 5.38906 -5.22995 0.289 20.41121 H ? A ? 154 HB3 1
   ATOM 4615 HD21 A ASN A 241 ? -2.03764 4.57064 -1.54955 0.289 19.43157 H ? A ? 154 HD21 1
   ATOM 4616 HD22 A ASN A 241 ? -1.18008 3.99564 -2.62322 0.289 19.43157 H ? A ? 154 HD22 1
   ATOM 4617 CB B ASN A 241 ? -2.38550 4.56925 -4.78756 0.711 16.95045 C ? A ? 154 CB 1
   ATOM 4618 CG B ASN A 241 ? -2.73657 5.02839 -3.39181 0.711 19.39274 C ? A ? 154 CG 1
   ATOM 4619 OD1 B ASN A 241 ? -3.47076 6.04510 -3.21147 0.711 19.46820 O ? A ? 154 OD1 1
   ATOM 4620 ND2 B ASN A 241 ? -2.30773 4.27695 -2.38367 0.711 15.52882 N ? A ? 154 ND2 1
   ATOM 4621 HB2 B ASN A 241 ? -1.54596 4.08537 -4.74364 0.711 20.34135 H ? A ? 154 HB2 1
   ATOM 4622 HB3 B ASN A 241 ? -2.28662 5.35504 -5.34760 0.711 20.34135 H ? A ? 154 HB3 1
   ATOM 4623 HD21 B ASN A 241 ? -2.48576 4.50257 -1.57312 0.711 18.63540 H ? A ? 154 HD21 1
   ATOM 4624 HD22 B ASN A 241 ? -1.85208 3.56488 -2.54162 0.711 18.63540 H ? A ? 154 HD22 1
   ATOM 4625 N . VAL A 242 ? -2.96113 2.61073 -7.60587 1.000 16.99066 N ? A ? 155 N 1
   ATOM 4626 CA . VAL A 242 ? -2.68025 2.70473 -9.05328 1.000 17.18416 C ? A ? 155 CA 1
   ATOM 4627 C . VAL A 242 ? -3.92530 3.11645 -9.86592 1.000 20.24527 C ? A ? 155 C 1
   ATOM 4628 O . VAL A 242 ? -3.84006 3.95969 -10.78555 1.000 17.21533 O ? A ? 155 O 1
   ATOM 4629 CB . VAL A 242 ? -2.01222 1.40322 -9.53401 1.000 15.69966 C ? A ? 155 CB 1
   ATOM 4630 CG1 . VAL A 242 ? -2.94960 0.08238 -9.43057 1.000 16.04853 C ? A ? 155 CG1 1
   ATOM 4631 CG2 . VAL A 242 ? -1.47381 1.50804 -11.03337 1.000 16.91052 C ? A ? 155 CG2 1
   ATOM 4632 H . VAL A 242 ? -2.85952 1.82537 -7.27048 1.000 20.38960 H ? A ? 155 H 1
   ATOM 4633 HA . VAL A 242 ? -2.04807 3.42523 -9.20205 1.000 20.62180 H ? A ? 155 HA 1
   ATOM 4634 HB . VAL A 242 ? -1.27036 1.29063 -8.91929 1.000 18.84041 H ? A ? 155 HB 1
   ATOM 4635 HG11 . VAL A 242 ? -2.43499 -0.69242 -9.70583 1.000 19.25904 H ? A ? 155 HG11 1
   ATOM 4636 HG12 . VAL A 242 ? -3.24372 -0.02503 -8.51249 1.000 19.25904 H ? A ? 155 HG12 1
   ATOM 4637 HG13 . VAL A 242 ? -3.71727 0.19354 -10.01299 1.000 19.25904 H ? A ? 155 HG13 1
   ATOM 4638 HG21 . VAL A 242 ? -1.02176 0.68169 -11.26508 1.000 20.29343 H ? A ? 155 HG21 1
   ATOM 4639 HG22 . VAL A 242 ? -2.22535 1.65233 -11.62942 1.000 20.29343 H ? A ? 155 HG22 1
   ATOM 4640 HG23 . VAL A 242 ? -0.85484 2.25231 -11.09534 1.000 20.29343 H ? A ? 155 HG23 1
   ATOM 4641 N A ASP A 243 ? -5.07957 2.55132 -9.53442 0.665 17.18779 N ? A ? 156 N 1
   ATOM 4642 CA A ASP A 243 ? -6.27831 2.90231 -10.33045 0.665 18.40105 C ? A ? 156 CA 1
   ATOM 4643 C A ASP A 243 ? -6.78769 4.31062 -10.00367 0.665 20.89329 C ? A ? 156 C 1
   ATOM 4644 O A ASP A 243 ? -7.50548 4.92307 -10.82255 0.665 23.55360 O ? A ? 156 O 1
   ATOM 4645 CB A ASP A 243 ? -7.42377 1.86348 -10.12198 0.665 20.78779 C ? A ? 156 CB 1
   ATOM 4646 CG A ASP A 243 ? -7.31759 0.59759 -11.00165 0.665 21.45216 C ? A ? 156 CG 1
   ATOM 4647 OD1 A ASP A 243 ? -6.26596 0.30594 -11.65240 0.665 21.53569 O ? A ? 156 OD1 1
   ATOM 4648 OD2 A ASP A 243 ? -8.31191 -0.19872 -11.00534 0.665 19.57452 O ? A ? 156 OD2 1
   ATOM 4649 H A ASP A 243 ? -5.20189 1.99229 -8.89245 0.665 20.62616 H ? A ? 156 H 1
   ATOM 4650 HA A ASP A 243 ? -6.02572 2.87367 -11.26654 0.665 22.08207 H ? A ? 156 HA 1
   ATOM 4651 HB2 A ASP A 243 ? -7.41456 1.57611 -9.19557 0.665 24.94616 H ? A ? 156 HB2 1
   ATOM 4652 HB3 A ASP A 243 ? -8.26946 2.29147 -10.32819 0.665 24.94616 H ? A ? 156 HB3 1
   ATOM 4653 N B ASP A 243 ? -5.08535 2.54097 -9.54410 0.139 17.38885 N ? A ? 156 N 1
   ATOM 4654 CA B ASP A 243 ? -6.29186 2.88398 -10.30045 0.139 18.60907 C ? A ? 156 CA 1
   ATOM 4655 C B ASP A 243 ? -6.74786 4.31104 -10.02157 0.139 20.94069 C ? A ? 156 C 1
   ATOM 4656 O B ASP A 243 ? -7.34212 4.95813 -10.89345 0.139 23.40761 O ? A ? 156 O 1
   ATOM 4657 CB B ASP A 243 ? -7.42848 1.90666 -9.97474 0.139 20.90352 C ? A ? 156 CB 1
   ATOM 4658 CG B ASP A 243 ? -7.37543 0.63864 -10.80436 0.139 21.30561 C ? A ? 156 CG 1
   ATOM 4659 OD1 B ASP A 243 ? -6.41783 0.46658 -11.59500 0.139 21.61702 O ? A ? 156 OD1 1
   ATOM 4660 OD2 B ASP A 243 ? -8.29877 -0.19832 -10.66500 0.139 20.32878 O ? A ? 156 OD2 1
   ATOM 4661 H B ASP A 243 ? -5.19841 1.96755 -8.91322 0.139 20.86743 H ? A ? 156 H 1
   ATOM 4662 HA B ASP A 243 ? -6.08654 2.80543 -11.24521 0.139 22.33169 H ? A ? 156 HA 1
   ATOM 4663 HB2 B ASP A 243 ? -7.36945 1.65489 -9.03984 0.139 25.08504 H ? A ? 156 HB2 1
   ATOM 4664 HB3 B ASP A 243 ? -8.27781 2.34197 -10.14809 0.139 25.08504 H ? A ? 156 HB3 1
   ATOM 4665 N C ASP A 243 ? -5.08271 2.53333 -9.54495 0.196 17.36813 N ? A ? 156 N 1
   ATOM 4666 CA C ASP A 243 ? -6.29938 2.88238 -10.28366 0.196 18.58958 C ? A ? 156 CA 1
   ATOM 4667 C C ASP A 243 ? -6.69959 4.33011 -10.03493 0.196 20.93080 C ? A ? 156 C 1
   ATOM 4668 O C ASP A 243 ? -7.21671 5.00883 -10.93189 0.196 23.37363 O ? A ? 156 O 1
   ATOM 4669 CB C ASP A 243 ? -7.46011 1.95786 -9.88883 0.196 20.92883 C ? A ? 156 CB 1
   ATOM 4670 CG C ASP A 243 ? -7.39472 0.60302 -10.55333 0.196 21.27873 C ? A ? 156 CG 1
   ATOM 4671 OD1 C ASP A 243 ? -6.59994 0.42947 -11.51334 0.196 21.72363 O ? A ? 156 OD1 1
   ATOM 4672 OD2 C ASP A 243 ? -8.14538 -0.30691 -10.11217 0.196 19.33461 O ? A ? 156 OD2 1
   ATOM 4673 H C ASP A 243 ? -5.18875 1.94960 -8.92236 0.196 20.84256 H ? A ? 156 H 1
   ATOM 4674 HA C ASP A 243 ? -6.11926 2.76057 -11.22897 0.196 22.30830 H ? A ? 156 HA 1
   ATOM 4675 HB2 C ASP A 243 ? -7.43977 1.82022 -8.92886 0.196 25.11541 H ? A ? 156 HB2 1
   ATOM 4676 HB3 C ASP A 243 ? -8.29660 2.37601 -10.14637 0.196 25.11541 H ? A ? 156 HB3 1
   ATOM 4677 N . ARG A 244 ? -6.51250 4.80223 -8.80877 1.000 18.09346 N ? A ? 157 N 1
   ATOM 4678 CA . ARG A 244 ? -6.81922 6.19450 -8.50055 1.000 16.02810 C ? A ? 157 CA 1
   ATOM 4679 C . ARG A 244 ? -5.95200 7.18153 -9.26680 1.000 20.64575 C ? A ? 157 C 1
   ATOM 4680 O . ARG A 244 ? -6.41821 8.28321 -9.66134 1.000 22.63900 O ? A ? 157 O 1
   ATOM 4681 HA . ARG A 244 ? -7.74093 6.33471 -8.76831 1.000 19.23453 H ? A ? 157 HA 1
   ATOM 4682 CB A ARG A 244 ? -6.66951 6.43386 -6.98564 0.486 23.79981 C ? A ? 157 CB 1
   ATOM 4683 CG A ARG A 244 ? -7.69240 5.70654 -6.10365 0.486 30.63311 C ? A ? 157 CG 1
   ATOM 4684 CD A ARG A 244 ? -8.71292 6.65473 -5.47831 0.486 43.61264 C ? A ? 157 CD 1
   ATOM 4685 NE A ARG A 244 ? -9.51141 5.98046 -4.46095 0.486 39.97932 N ? A ? 157 NE 1
   ATOM 4686 CZ A ARG A 244 ? -10.80613 5.68700 -4.55858 0.486 37.30141 C ? A ? 157 CZ 1
   ATOM 4687 NH1 A ARG A 244 ? -11.52828 6.02095 -5.62662 0.486 28.46876 N ? A ? 157 NH1 1
   ATOM 4688 NH2 A ARG A 244 ? -11.39124 5.04666 -3.55207 0.486 30.01026 N ? A ? 157 NH2 1
   ATOM 4689 H A ARG A 244 ? -6.15314 4.36104 -8.16393 0.665 21.71296 H ? A ? 157 H 1
   ATOM 4690 HB2 A ARG A 244 ? -5.78785 6.13405 -6.71420 0.486 28.56057 H ? A ? 157 HB2 1
   ATOM 4691 HB3 A ARG A 244 ? -6.76384 7.38411 -6.81526 0.486 28.56057 H ? A ? 157 HB3 1
   ATOM 4692 HG2 A ARG A 244 ? -8.17472 5.06161 -6.64432 0.486 36.76054 H ? A ? 157 HG2 1
   ATOM 4693 HG3 A ARG A 244 ? -7.22488 5.25321 -5.38475 0.486 36.76054 H ? A ? 157 HG3 1
   ATOM 4694 HD2 A ARG A 244 ? -8.24853 7.39665 -5.06021 0.486 52.33597 H ? A ? 157 HD2 1
   ATOM 4695 HD3 A ARG A 244 ? -9.31082 6.98369 -6.16766 0.486 52.33597 H ? A ? 157 HD3 1
   ATOM 4696 HE A ARG A 244 ? -9.11091 5.75264 -3.73480 0.486 47.97599 H ? A ? 157 HE 1
   ATOM 4697 HH11 A ARG A 244 ? -11.15962 6.43953 -6.28120 0.486 34.16332 H ? A ? 157 HH11 1
   ATOM 4698 HH12 A ARG A 244 ? -12.36325 5.81801 -5.66170 0.486 34.16332 H ? A ? 157 HH12 1
   ATOM 4699 HH21 A ARG A 244 ? -10.93432 4.83063 -2.85626 0.486 36.01312 H ? A ? 157 HH21 1
   ATOM 4700 HH22 A ARG A 244 ? -12.22686 4.84825 -3.59642 0.486 36.01312 H ? A ? 157 HH22 1
   ATOM 4701 CB C ARG A 244 ? -6.69244 6.47147 -6.98899 0.514 23.82173 C ? A ? 157 CB 1
   ATOM 4702 CG C ARG A 244 ? -7.15215 7.92281 -6.60419 0.514 24.93219 C ? A ? 157 CG 1
   ATOM 4703 CD C ARG A 244 ? -7.25489 8.10448 -5.08786 0.514 28.28591 C ? A ? 157 CD 1
   ATOM 4704 NE C ARG A 244 ? -8.24408 7.16962 -4.57195 0.514 29.15965 N ? A ? 157 NE 1
   ATOM 4705 CZ C ARG A 244 ? -7.97810 6.12745 -3.80953 0.514 25.72466 C ? A ? 157 CZ 1
   ATOM 4706 NH1 C ARG A 244 ? -6.77505 5.91740 -3.31190 0.514 23.93829 N ? A ? 157 NH1 1
   ATOM 4707 NH2 C ARG A 244 ? -8.92867 5.25758 -3.55348 0.514 27.39229 N ? A ? 157 NH2 1
   ATOM 4708 H C ARG A 244 ? -6.21318 4.34505 -8.14469 0.196 21.71296 H ? A ? 157 H 1
   ATOM 4709 HB2 C ARG A 244 ? -7.24715 5.84079 -6.50377 0.514 28.58688 H ? A ? 157 HB2 1
   ATOM 4710 HB3 C ARG A 244 ? -5.76474 6.36896 -6.72488 0.514 28.58688 H ? A ? 157 HB3 1
   ATOM 4711 HG2 C ARG A 244 ? -6.50741 8.56319 -6.94348 0.514 29.91943 H ? A ? 157 HG2 1
   ATOM 4712 HG3 C ARG A 244 ? -8.02525 8.09481 -6.99021 0.514 29.91943 H ? A ? 157 HG3 1
   ATOM 4713 HD2 C ARG A 244 ? -6.39783 7.91985 -4.67281 0.514 33.94390 H ? A ? 157 HD2 1
   ATOM 4714 HD3 C ARG A 244 ? -7.53585 9.00943 -4.88046 0.514 33.94390 H ? A ? 157 HD3 1
   ATOM 4715 HE C ARG A 244 ? -9.06676 7.30797 -4.78090 0.514 34.99239 H ? A ? 157 HE 1
   ATOM 4716 HH11 C ARG A 244 ? -6.13711 6.46847 -3.48204 0.514 28.72675 H ? A ? 157 HH11 1
   ATOM 4717 HH12 C ARG A 244 ? -6.62845 5.22936 -2.81722 0.514 28.72675 H ? A ? 157 HH12 1
   ATOM 4718 HH21 C ARG A 244 ? -9.71525 5.37097 -3.88217 0.514 32.87156 H ? A ? 157 HH21 1
   ATOM 4719 HH22 C ARG A 244 ? -8.76438 4.57473 -3.05716 0.514 32.87156 H ? A ? 157 HH22 1
   ATOM 4720 H B ARG A 244 ? -6.17951 4.35610 -8.15326 0.139 21.71296 H ? A ? 157 H 1
   ATOM 4721 N . VAL A 245 ? -4.66624 6.85452 -9.44029 1.000 19.60843 N ? A ? 158 N 1
   ATOM 4722 CA . VAL A 245 ? -3.79610 7.69392 -10.29515 1.000 14.40399 C ? A ? 158 CA 1
   ATOM 4723 C . VAL A 245 ? -4.28469 7.66954 -11.75598 1.000 17.35597 C ? A ? 158 C 1
   ATOM 4724 O . VAL A 245 ? -4.38119 8.73788 -12.38552 1.000 20.75249 O ? A ? 158 O 1
   ATOM 4725 H . VAL A 245 ? -4.27763 6.17315 -9.08773 1.000 23.53092 H ? A ? 158 H 1
   ATOM 4726 HA . VAL A 245 ? -3.84849 8.61752 -10.00342 1.000 17.28560 H ? A ? 158 HA 1
   ATOM 4727 CB A VAL A 245 ? -2.31640 7.23506 -10.13742 0.687 18.61915 C ? A ? 158 CB 1
   ATOM 4728 CG1 A VAL A 245 ? -1.42116 7.94068 -11.19120 0.687 22.18070 C ? A ? 158 CG1 1
   ATOM 4729 CG2 A VAL A 245 ? -1.80233 7.50903 -8.70629 0.687 20.09259 C ? A ? 158 CG2 1
   ATOM 4730 HB A VAL A 245 ? -2.26763 6.27795 -10.28730 0.687 22.34379 H ? A ? 158 HB 1
   ATOM 4731 HG11 A VAL A 245 ? -0.49008 7.81245 -10.95129 0.687 26.61765 H ? A ? 158 HG11 1
   ATOM 4732 HG12 A VAL A 245 ? -1.59446 7.55294 -12.06328 0.687 26.61765 H ? A ? 158 HG12 1
   ATOM 4733 HG13 A VAL A 245 ? -1.63256 8.88730 -11.20216 0.687 26.61765 H ? A ? 158 HG13 1
   ATOM 4734 HG21 A VAL A 245 ? -0.93240 7.09374 -8.59831 0.687 24.11192 H ? A ? 158 HG21 1
   ATOM 4735 HG22 A VAL A 245 ? -1.73000 8.46735 -8.57477 0.687 24.11192 H ? A ? 158 HG22 1
   ATOM 4736 HG23 A VAL A 245 ? -2.42939 7.13399 -8.06829 0.687 24.11192 H ? A ? 158 HG23 1
   ATOM 4737 CB B VAL A 245 ? -2.32591 7.23338 -10.15580 0.313 18.68881 C ? A ? 158 CB 1
   ATOM 4738 CG1 B VAL A 245 ? -1.42888 8.00871 -11.13066 0.313 22.11981 C ? A ? 158 CG1 1
   ATOM 4739 CG2 B VAL A 245 ? -1.83431 7.40842 -8.71519 0.313 20.05899 C ? A ? 158 CG2 1
   ATOM 4740 HB B VAL A 245 ? -2.27291 6.29016 -10.37585 0.313 22.42738 H ? A ? 158 HB 1
   ATOM 4741 HG11 B VAL A 245 ? -0.50050 7.85872 -10.89293 0.313 26.54458 H ? A ? 158 HG11 1
   ATOM 4742 HG12 B VAL A 245 ? -1.59474 7.69204 -12.03239 0.313 26.54458 H ? A ? 158 HG12 1
   ATOM 4743 HG13 B VAL A 245 ? -1.63773 8.95391 -11.06835 0.313 26.54458 H ? A ? 158 HG13 1
   ATOM 4744 HG21 B VAL A 245 ? -0.92901 7.06689 -8.64674 0.313 24.07159 H ? A ? 158 HG21 1
   ATOM 4745 HG22 B VAL A 245 ? -1.85010 8.35143 -8.48850 0.313 24.07159 H ? A ? 158 HG22 1
   ATOM 4746 HG23 B VAL A 245 ? -2.41984 6.91519 -8.11956 0.313 24.07159 H ? A ? 158 HG23 1
   ATOM 4747 N . ALA A 246 ? -4.64110 6.49545 -12.28262 1.000 19.35318 N ? A ? 159 N 1
   ATOM 4748 CA . ALA A 246 ? -5.20899 6.38117 -13.64426 1.000 16.08027 C ? A ? 159 CA 1
   ATOM 4749 C . ALA A 246 ? -6.43502 7.29599 -13.77875 1.000 25.38153 C ? A ? 159 C 1
   ATOM 4750 O . ALA A 246 ? -6.52685 8.09292 -14.72922 1.000 24.20026 O ? A ? 159 O 1
   ATOM 4751 CB . ALA A 246 ? -5.55290 4.95733 -14.02229 1.000 18.95932 C ? A ? 159 CB 1
   ATOM 4752 H . ALA A 246 ? -4.56727 5.74086 -11.87673 1.000 23.22462 H ? A ? 159 H 1
   ATOM 4753 HA . ALA A 246 ? -4.52358 6.65601 -14.27321 1.000 19.29714 H ? A ? 159 HA 1
   ATOM 4754 HB1 . ALA A 246 ? -5.80982 4.93210 -14.95730 1.000 22.75199 H ? A ? 159 HB1 1
   ATOM 4755 HB2 . ALA A 246 ? -4.77545 4.39560 -13.87761 1.000 22.75199 H ? A ? 159 HB2 1
   ATOM 4756 HB3 . ALA A 246 ? -6.28881 4.65257 -13.46870 1.000 22.75199 H ? A ? 159 HB3 1
   ATOM 4757 N A GLU A 247 ? -7.38024 7.18474 -12.85339 0.246 22.60941 N ? A ? 160 N 1
   ATOM 4758 CA A GLU A 247 ? -8.62302 7.93844 -12.99988 0.246 27.75070 C ? A ? 160 CA 1
   ATOM 4759 C A GLU A 247 ? -8.38315 9.44161 -12.87829 0.246 27.39411 C ? A ? 160 C 1
   ATOM 4760 O A GLU A 247 ? -8.87990 10.22983 -13.69743 0.246 26.65412 O ? A ? 160 O 1
   ATOM 4761 CB A GLU A 247 ? -9.63702 7.45317 -11.96203 0.246 30.17761 C ? A ? 160 CB 1
   ATOM 4762 CG A GLU A 247 ? -10.90369 7.97359 -12.16989 0.246 38.75177 C ? A ? 160 CG 1
   ATOM 4763 CD A GLU A 247 ? -12.12715 7.08891 -11.77738 0.246 50.43323 C ? A ? 160 CD 1
   ATOM 4764 OE1 A GLU A 247 ? -12.16154 6.68239 -10.62617 0.246 55.22452 O ? A ? 160 OE1 1
   ATOM 4765 OE2 A GLU A 247 ? -13.04317 6.85671 -12.63647 0.246 50.35585 O ? A ? 160 OE2 1
   ATOM 4766 H A GLU A 247 ? -7.33086 6.69365 -12.14912 0.246 27.13210 H ? A ? 160 H 1
   ATOM 4767 HA A GLU A 247 ? -8.99119 7.77746 -13.88273 0.246 33.30165 H ? A ? 160 HA 1
   ATOM 4768 HB2 A GLU A 247 ? -9.69787 6.48616 -12.00771 0.246 36.21393 H ? A ? 160 HB2 1
   ATOM 4769 HB3 A GLU A 247 ? -9.34094 7.72563 -11.07943 0.246 36.21393 H ? A ? 160 HB3 1
   ATOM 4770 HG2 A GLU A 247 ? -10.97595 8.79247 -11.65500 0.246 46.50293 H ? A ? 160 HG2 1
   ATOM 4771 HG3 A GLU A 247 ? -10.99289 8.16767 -13.11608 0.246 46.50293 H ? A ? 160 HG3 1
   ATOM 4772 N B GLU A 247 ? -7.34706 7.24752 -12.79999 0.423 22.51685 N ? A ? 160 N 1
   ATOM 4773 CA B GLU A 247 ? -8.54281 8.11353 -12.82218 0.423 27.32296 C ? A ? 160 CA 1
   ATOM 4774 C B GLU A 247 ? -8.20053 9.60590 -12.72633 0.423 26.99570 C ? A ? 160 C 1
   ATOM 4775 O B GLU A 247 ? -8.82506 10.44660 -13.40172 0.423 25.57105 O ? A ? 160 O 1
   ATOM 4776 CB B GLU A 247 ? -9.48593 7.70353 -11.66619 0.423 29.26417 C ? A ? 160 CB 1
   ATOM 4777 CG B GLU A 247 ? -10.72561 8.53505 -11.54132 0.423 36.39854 C ? A ? 160 CG 1
   ATOM 4778 CD B GLU A 247 ? -11.66339 8.10152 -10.41245 0.423 48.24862 C ? A ? 160 CD 1
   ATOM 4779 OE1 B GLU A 247 ? -11.15547 7.65587 -9.35975 0.423 42.45779 O ? A ? 160 OE1 1
   ATOM 4780 OE2 B GLU A 247 ? -12.90494 8.20886 -10.57680 0.423 48.50966 O ? A ? 160 OE2 1
   ATOM 4781 H B GLU A 247 ? -7.30218 6.72842 -12.11580 0.423 27.02102 H ? A ? 160 H 1
   ATOM 4782 HA B GLU A 247 ? -8.99511 7.98491 -13.67058 0.423 32.78837 H ? A ? 160 HA 1
   ATOM 4783 HB2 B GLU A 247 ? -9.76388 6.78492 -11.80693 0.423 35.11781 H ? A ? 160 HB2 1
   ATOM 4784 HB3 B GLU A 247 ? -8.99909 7.77851 -10.83057 0.423 35.11781 H ? A ? 160 HB3 1
   ATOM 4785 HG2 B GLU A 247 ? -10.46671 9.45421 -11.37097 0.423 43.67906 H ? A ? 160 HG2 1
   ATOM 4786 HG3 B GLU A 247 ? -11.22187 8.47883 -12.37287 0.423 43.67906 H ? A ? 160 HG3 1
   ATOM 4787 N C GLU A 247 ? -7.33115 7.26678 -12.78245 0.331 22.57292 N ? A ? 160 N 1
   ATOM 4788 CA C GLU A 247 ? -8.51269 8.15033 -12.78135 0.331 27.34065 C ? A ? 160 CA 1
   ATOM 4789 C C GLU A 247 ? -8.14657 9.63577 -12.68210 0.331 26.94915 C ? A ? 160 C 1
   ATOM 4790 O C GLU A 247 ? -8.79571 10.48882 -13.31490 0.331 25.59664 O ? A ? 160 O 1
   ATOM 4791 CB C GLU A 247 ? -9.44438 7.74642 -11.61509 0.331 29.29932 C ? A ? 160 CB 1
   ATOM 4792 CG C GLU A 247 ? -10.65264 8.63681 -11.39514 0.331 36.51442 C ? A ? 160 CG 1
   ATOM 4793 CD C GLU A 247 ? -11.30627 8.45009 -10.01885 0.331 46.26748 C ? A ? 160 CD 1
   ATOM 4794 OE1 C GLU A 247 ? -10.72263 7.73690 -9.16614 0.331 41.02656 O ? A ? 160 OE1 1
   ATOM 4795 OE2 C GLU A 247 ? -12.39888 9.02652 -9.78300 0.331 51.71229 O ? A ? 160 OE2 1
   ATOM 4796 H C GLU A 247 ? -7.28185 6.74884 -12.09769 0.332 27.08832 H ? A ? 160 H 1
   ATOM 4797 HA C GLU A 247 ? -8.97969 8.03467 -13.62363 0.332 32.80958 H ? A ? 160 HA 1
   ATOM 4798 HB2 C GLU A 247 ? -9.77506 6.85083 -11.78678 0.332 35.15999 H ? A ? 160 HB2 1
   ATOM 4799 HB3 C GLU A 247 ? -8.92651 7.75731 -10.79497 0.332 35.15999 H ? A ? 160 HB3 1
   ATOM 4800 HG2 C GLU A 247 ? -10.37668 9.56374 -11.46962 0.332 43.81811 H ? A ? 160 HG2 1
   ATOM 4801 HG3 C GLU A 247 ? -11.31878 8.43370 -12.07035 0.332 43.81811 H ? A ? 160 HG3 1
   ATOM 4802 N A GLN A 248 ? -7.61822 9.85945 -11.86799 0.246 24.47309 N ? A ? 161 N 1
   ATOM 4803 CA A GLN A 248 ? -7.37053 11.27728 -11.64460 0.246 24.03959 C ? A ? 161 CA 1
   ATOM 4804 C A GLN A 248 ? -6.62211 11.94528 -12.79360 0.246 24.28368 C ? A ? 161 C 1
   ATOM 4805 O A GLN A 248 ? -6.72794 13.17317 -12.94625 0.246 24.58555 O ? A ? 161 O 1
   ATOM 4806 CB A GLN A 248 ? -6.59638 11.46662 -10.34277 0.246 23.98286 C ? A ? 161 CB 1
   ATOM 4807 CG A GLN A 248 ? -6.96212 12.72574 -9.62380 0.246 29.71508 C ? A ? 161 CG 1
   ATOM 4808 CD A GLN A 248 ? -5.78625 13.65794 -9.38779 0.246 28.63731 C ? A ? 161 CD 1
   ATOM 4809 OE1 A GLN A 248 ? -4.63916 13.21205 -9.22379 0.246 24.47759 O ? A ? 161 OE1 1
   ATOM 4810 NE2 A GLN A 248 ? -6.05661 14.97651 -9.39665 0.246 32.57301 N ? A ? 161 NE2 1
   ATOM 4811 H A GLN A 248 ? -7.23300 9.34096 -11.30021 0.246 29.36852 H ? A ? 161 H 1
   ATOM 4812 HA A GLN A 248 ? -8.22749 11.72446 -11.56373 0.246 28.84831 H ? A ? 161 HA 1
   ATOM 4813 HB2 A GLN A 248 ? -6.78451 10.71970 -9.75318 0.246 28.78024 H ? A ? 161 HB2 1
   ATOM 4814 HB3 A GLN A 248 ? -5.64782 11.50072 -10.54272 0.246 28.78024 H ? A ? 161 HB3 1
   ATOM 4815 HG2 A GLN A 248 ? -7.61975 13.20647 -10.15042 0.246 35.65891 H ? A ? 161 HG2 1
   ATOM 4816 HG3 A GLN A 248 ? -7.33468 12.49450 -8.75857 0.246 35.65891 H ? A ? 161 HG3 1
   ATOM 4817 HE21 A GLN A 248 ? -6.86093 15.24964 -9.53110 0.246 39.08843 H ? A ? 161 HE21 1
   ATOM 4818 HE22 A GLN A 248 ? -5.42504 15.54583 -9.26785 0.246 39.08843 H ? A ? 161 HE22 1
   ATOM 4819 N B GLN A 248 ? -7.26593 9.96679 -11.85075 0.423 24.63036 N ? A ? 161 N 1
   ATOM 4820 CA B GLN A 248 ? -6.78607 11.34513 -11.77956 0.423 22.12201 C ? A ? 161 CA 1
   ATOM 4821 C B GLN A 248 ? -6.35320 11.83914 -13.15423 0.423 24.29337 C ? A ? 161 C 1
   ATOM 4822 O B GLN A 248 ? -6.77755 12.91841 -13.59909 0.423 24.83873 O ? A ? 161 O 1
   ATOM 4823 CB B GLN A 248 ? -5.65087 11.42836 -10.76343 0.423 23.80829 C ? A ? 161 CB 1
   ATOM 4824 CG B GLN A 248 ? -5.10128 12.80778 -10.50188 0.423 24.88753 C ? A ? 161 CG 1
   ATOM 4825 CD B GLN A 248 ? -3.81491 12.74737 -9.67287 0.423 23.14098 C ? A ? 161 CD 1
   ATOM 4826 OE1 B GLN A 248 ? -3.30283 11.64756 -9.40608 0.423 22.78724 O ? A ? 161 OE1 1
   ATOM 4827 NE2 B GLN A 248 ? -3.28647 13.88385 -9.29548 0.423 20.92991 N ? A ? 161 NE2 1
   ATOM 4828 H B GLN A 248 ? -6.89317 9.43479 -11.28717 0.423 29.55725 H ? A ? 161 H 1
   ATOM 4829 HA B GLN A 248 ? -7.49797 11.92953 -11.47532 0.423 26.54722 H ? A ? 161 HA 1
   ATOM 4830 HB2 B GLN A 248 ? -5.97541 11.08346 -9.91689 0.423 28.57075 H ? A ? 161 HB2 1
   ATOM 4831 HB3 B GLN A 248 ? -4.91587 10.88263 -11.08413 0.423 28.57075 H ? A ? 161 HB3 1
   ATOM 4832 HG2 B GLN A 248 ? -4.90056 13.23947 -11.34701 0.423 29.86584 H ? A ? 161 HG2 1
   ATOM 4833 HG3 B GLN A 248 ? -5.75717 13.32752 -10.01139 0.423 29.86584 H ? A ? 161 HG3 1
   ATOM 4834 HE21 B GLN A 248 ? -3.66160 14.62616 -9.51424 0.423 25.11670 H ? A ? 161 HE21 1
   ATOM 4835 HE22 B GLN A 248 ? -2.56414 13.88825 -8.82876 0.423 25.11670 H ? A ? 161 HE22 1
   ATOM 4836 N C GLN A 248 ? -7.15277 9.97725 -11.86071 0.331 24.65750 N ? A ? 161 N 1
   ATOM 4837 CA C GLN A 248 ? -6.74237 11.37451 -11.74441 0.331 22.14520 C ? A ? 161 CA 1
   ATOM 4838 C C GLN A 248 ? -6.27286 11.91219 -13.08976 0.331 24.35971 C ? A ? 161 C 1
   ATOM 4839 O C GLN A 248 ? -6.63718 13.03534 -13.47784 0.331 24.88266 O ? A ? 161 O 1
   ATOM 4840 CB C GLN A 248 ? -5.65000 11.53090 -10.68552 0.331 23.78470 C ? A ? 161 CB 1
   ATOM 4841 CG C GLN A 248 ? -5.33880 12.98335 -10.32873 0.331 24.90247 C ? A ? 161 CG 1
   ATOM 4842 CD C GLN A 248 ? -4.12323 13.13492 -9.41123 0.331 22.62331 C ? A ? 161 CD 1
   ATOM 4843 OE1 C GLN A 248 ? -3.46072 12.14860 -9.08848 0.331 24.31542 O ? A ? 161 OE1 1
   ATOM 4844 NE2 C GLN A 248 ? -3.83540 14.36143 -8.99513 0.331 23.02977 N ? A ? 161 NE2 1
   ATOM 4845 H C GLN A 248 ? -6.70828 9.42931 -11.36900 0.332 29.58981 H ? A ? 161 H 1
   ATOM 4846 HA C GLN A 248 ? -7.50331 11.90042 -11.45235 0.332 26.57504 H ? A ? 161 HA 1
   ATOM 4847 HB2 C GLN A 248 ? -5.93580 11.08190 -9.87458 0.332 28.54245 H ? A ? 161 HB2 1
   ATOM 4848 HB3 C GLN A 248 ? -4.83347 11.12669 -11.01838 0.332 28.54245 H ? A ? 161 HB3 1
   ATOM 4849 HG2 C GLN A 248 ? -5.15864 13.47543 -11.14500 0.332 29.88377 H ? A ? 161 HG2 1
   ATOM 4850 HG3 C GLN A 248 ? -6.10500 13.36575 -9.87308 0.332 29.88377 H ? A ? 161 HG3 1
   ATOM 4851 HE21 C GLN A 248 ? -4.32337 15.02500 -9.24246 0.332 27.63653 H ? A ? 161 HE21 1
   ATOM 4852 HE22 C GLN A 248 ? -3.16087 14.49289 -8.47810 0.332 27.63653 H ? A ? 161 HE22 1
   ATOM 4853 N A LEU A 249 ? -5.85822 11.18686 -13.59480 0.246 23.29046 N ? A ? 162 N 1
   ATOM 4854 CA A LEU A 249 ? -5.21403 11.78602 -14.76878 0.246 22.16382 C ? A ? 162 CA 1
   ATOM 4855 C A LEU A 249 ? -6.20129 11.86729 -15.92621 0.246 26.17717 C ? A ? 162 C 1
   ATOM 4856 O A LEU A 249 ? -6.21518 12.85145 -16.68021 0.246 23.91949 O ? A ? 162 O 1
   ATOM 4857 CB A LEU A 249 ? -3.97684 10.99164 -15.19064 0.246 22.18574 C ? A ? 162 CB 1
   ATOM 4858 CG A LEU A 249 ? -2.72422 11.20600 -14.34560 0.246 20.63603 C ? A ? 162 CG 1
   ATOM 4859 CD1 A LEU A 249 ? -1.55203 10.38773 -14.83174 0.246 20.25323 C ? A ? 162 CD1 1
   ATOM 4860 CD2 A LEU A 249 ? -2.35757 12.68196 -14.28648 0.246 21.50771 C ? A ? 162 CD2 1
   ATOM 4861 H A LEU A 249 ? -5.70278 10.34849 -13.48267 0.246 27.94935 H ? A ? 162 H 1
   ATOM 4862 HA A LEU A 249 ? -4.91082 12.67743 -14.53566 0.246 26.59739 H ? A ? 162 HA 1
   ATOM 4863 HB2 A LEU A 249 ? -4.19446 10.04736 -15.14728 0.246 26.62370 H ? A ? 162 HB2 1
   ATOM 4864 HB3 A LEU A 249 ? -3.75455 11.23938 -16.10174 0.246 26.62370 H ? A ? 162 HB3 1
   ATOM 4865 HG A LEU A 249 ? -2.92485 10.90096 -13.44694 0.246 24.76404 H ? A ? 162 HG 1
   ATOM 4866 HD11 A LEU A 249 ? -0.79443 10.54231 -14.24605 0.246 24.30469 H ? A ? 162 HD11 1
   ATOM 4867 HD12 A LEU A 249 ? -1.79487 9.44872 -14.81761 0.246 24.30469 H ? A ? 162 HD12 1
   ATOM 4868 HD13 A LEU A 249 ? -1.33132 10.65873 -15.73658 0.246 24.30469 H ? A ? 162 HD13 1
   ATOM 4869 HD21 A LEU A 249 ? -1.44261 12.76788 -13.97606 0.246 25.81006 H ? A ? 162 HD21 1
   ATOM 4870 HD22 A LEU A 249 ? -2.44313 13.06440 -15.17379 0.246 25.81006 H ? A ? 162 HD22 1
   ATOM 4871 HD23 A LEU A 249 ? -2.95875 13.13236 -13.67278 0.246 25.81006 H ? A ? 162 HD23 1
   ATOM 4872 N B LEU A 249 ? -5.51354 11.06710 -13.85491 0.423 23.78428 N ? A ? 162 N 1
   ATOM 4873 CA B LEU A 249 ? -4.93654 11.60393 -15.09075 0.423 21.19633 C ? A ? 162 CA 1
   ATOM 4874 C B LEU A 249 ? -5.97157 11.63670 -16.20169 0.423 26.69977 C ? A ? 162 C 1
   ATOM 4875 O B LEU A 249 ? -5.82943 12.41534 -17.15895 0.423 24.49407 O ? A ? 162 O 1
   ATOM 4876 CB B LEU A 249 ? -3.72827 10.77324 -15.54207 0.423 21.07162 C ? A ? 162 CB 1
   ATOM 4877 CG B LEU A 249 ? -2.55305 10.91339 -14.57512 0.423 20.05399 C ? A ? 162 CG 1
   ATOM 4878 CD1 B LEU A 249 ? -1.48828 9.87217 -14.87446 0.423 19.68774 C ? A ? 162 CD1 1
   ATOM 4879 CD2 B LEU A 249 ? -1.99394 12.29522 -14.58576 0.423 20.42244 C ? A ? 162 CD2 1
   ATOM 4880 H B LEU A 249 ? -5.27400 10.26805 -13.64576 0.423 28.54195 H ? A ? 162 H 1
   ATOM 4881 HA B LEU A 249 ? -4.61563 12.50338 -14.92072 0.423 25.43641 H ? A ? 162 HA 1
   ATOM 4882 HB2 B LEU A 249 ? -3.98118 9.83764 -15.58183 0.423 25.28675 H ? A ? 162 HB2 1
   ATOM 4883 HB3 B LEU A 249 ? -3.44138 11.07685 -16.41752 0.423 25.28675 H ? A ? 162 HB3 1
   ATOM 4884 HG B LEU A 249 ? -2.87300 10.75419 -13.67335 0.423 24.06560 H ? A ? 162 HG 1
   ATOM 4885 HD11 B LEU A 249 ? -0.76412 9.96854 -14.23633 0.423 23.62610 H ? A ? 162 HD11 1
   ATOM 4886 HD12 B LEU A 249 ? -1.88068 8.98835 -14.79849 0.423 23.62610 H ? A ? 162 HD12 1
   ATOM 4887 HD13 B LEU A 249 ? -1.15597 10.01024 -15.77524 0.423 23.62610 H ? A ? 162 HD13 1
   ATOM 4888 HD21 B LEU A 249 ? -1.15792 12.30143 -14.09390 0.423 24.50773 H ? A ? 162 HD21 1
   ATOM 4889 HD22 B LEU A 249 ? -1.83940 12.56630 -15.50420 0.423 24.50773 H ? A ? 162 HD22 1
   ATOM 4890 HD23 B LEU A 249 ? -2.62918 12.89616 -14.16594 0.423 24.50773 H ? A ? 162 HD23 1
   ATOM 4891 N C LEU A 249 ? -5.45841 11.13744 -13.81936 0.331 23.83333 N ? A ? 162 N 1
   ATOM 4892 CA C LEU A 249 ? -4.94384 11.65145 -15.08791 0.331 21.24251 C ? A ? 162 CA 1
   ATOM 4893 C C LEU A 249 ? -6.08290 11.78151 -16.09495 0.331 26.48836 C ? A ? 162 C 1
   ATOM 4894 O C LEU A 249 ? -6.13842 12.75050 -16.86803 0.331 23.79300 O ? A ? 162 O 1
   ATOM 4895 CB C LEU A 249 ? -3.83383 10.74840 -15.64830 0.331 21.11557 C ? A ? 162 CB 1
   ATOM 4896 CG C LEU A 249 ? -2.45274 10.81328 -14.98264 0.331 20.50066 C ? A ? 162 CG 1
   ATOM 4897 CD1 C LEU A 249 ? -1.37674 10.11493 -15.89618 0.331 19.80858 C ? A ? 162 CD1 1
   ATOM 4898 CD2 C LEU A 249 ? -2.04518 12.20531 -14.64126 0.331 20.39731 C ? A ? 162 CD2 1
   ATOM 4899 H C LEU A 249 ? -5.20103 10.34436 -13.60870 0.332 28.60080 H ? A ? 162 H 1
   ATOM 4900 HA C LEU A 249 ? -4.54526 12.52225 -14.93383 0.332 25.49182 H ? A ? 162 HA 1
   ATOM 4901 HB2 C LEU A 249 ? -4.13601 9.82955 -15.57546 0.332 25.33950 H ? A ? 162 HB2 1
   ATOM 4902 HB3 C LEU A 249 ? -3.70558 10.98252 -16.58085 0.332 25.33950 H ? A ? 162 HB3 1
   ATOM 4903 HG C LEU A 249 ? -2.50354 10.33505 -14.14025 0.332 24.60161 H ? A ? 162 HG 1
   ATOM 4904 HD11 C LEU A 249 ? -0.51240 10.16191 -15.45844 0.332 23.77110 H ? A ? 162 HD11 1
   ATOM 4905 HD12 C LEU A 249 ? -1.62975 9.18814 -16.03011 0.332 23.77110 H ? A ? 162 HD12 1
   ATOM 4906 HD13 C LEU A 249 ? -1.34074 10.57462 -16.74958 0.332 23.77110 H ? A ? 162 HD13 1
   ATOM 4907 HD21 C LEU A 249 ? -1.11128 12.20564 -14.37909 0.332 24.47758 H ? A ? 162 HD21 1
   ATOM 4908 HD22 C LEU A 249 ? -2.17052 12.77086 -15.41930 0.332 24.47758 H ? A ? 162 HD22 1
   ATOM 4909 HD23 C LEU A 249 ? -2.59460 12.52448 -13.90835 0.332 24.47758 H ? A ? 162 HD23 1
   ATOM 4910 N . GLU A 250 ? -7.02109 10.82573 -16.08531 1.000 25.53614 N ? A ? 163 N 1
   ATOM 4911 CA . GLU A 250 ? -8.10812 10.85684 -17.07007 1.000 30.47558 C ? A ? 163 CA 1
   ATOM 4912 C . GLU A 250 ? -8.96421 12.07738 -16.83485 1.000 30.15981 C ? A ? 163 C 1
   ATOM 4913 O . GLU A 250 ? -9.25111 12.83494 -17.76484 1.000 33.65782 O ? A ? 163 O 1
   ATOM 4914 HA . GLU A 250 ? -7.73569 10.89230 -17.96502 1.000 36.57150 H ? A ? 163 HA 1
   ATOM 4915 CB A GLU A 250 ? -8.93725 9.57568 -16.99889 0.238 36.04431 C ? A ? 163 CB 1
   ATOM 4916 CG A GLU A 250 ? -8.18248 8.33542 -17.49135 0.238 42.02421 C ? A ? 163 CG 1
   ATOM 4917 CD A GLU A 250 ? -9.06668 7.10385 -17.61310 0.238 48.98647 C ? A ? 163 CD 1
   ATOM 4918 OE1 A GLU A 250 ? -10.26609 7.26804 -17.92787 0.238 54.24853 O ? A ? 163 OE1 1
   ATOM 4919 OE2 A GLU A 250 ? -8.55646 5.97090 -17.39598 0.238 42.27776 O ? A ? 163 OE2 1
   ATOM 4920 H A GLU A 250 ? -6.97125 10.09227 -15.63903 0.246 30.64418 H ? A ? 163 H 1
   ATOM 4921 HB2 A GLU A 250 ? -9.19577 9.42052 -16.07694 0.238 43.25398 H ? A ? 163 HB2 1
   ATOM 4922 HB3 A GLU A 250 ? -9.72726 9.68256 -17.55148 0.238 43.25398 H ? A ? 163 HB3 1
   ATOM 4923 HG2 A GLU A 250 ? -7.80915 8.52185 -18.36701 0.238 50.42986 H ? A ? 163 HG2 1
   ATOM 4924 HG3 A GLU A 250 ? -7.47133 8.13074 -16.86424 0.238 50.42986 H ? A ? 163 HG3 1
   ATOM 4925 CB B GLU A 250 ? -8.95406 9.57688 -16.98538 0.349 36.02838 C ? A ? 163 CB 1
   ATOM 4926 CG B GLU A 250 ? -8.18968 8.27425 -17.33062 0.349 42.03987 C ? A ? 163 CG 1
   ATOM 4927 CD B GLU A 250 ? -8.88247 6.99542 -16.83187 0.349 45.55808 C ? A ? 163 CD 1
   ATOM 4928 OE1 B GLU A 250 ? -10.04603 7.07675 -16.39675 0.349 45.58813 O ? A ? 163 OE1 1
   ATOM 4929 OE2 B GLU A 250 ? -8.25848 5.89248 -16.87582 0.349 38.76796 O ? A ? 163 OE2 1
   ATOM 4930 H B GLU A 250 ? -7.12883 10.25329 -15.45261 0.423 30.64418 H ? A ? 163 H 1
   ATOM 4931 HB2 B GLU A 250 ? -9.28920 9.48800 -16.07946 0.349 43.23487 H ? A ? 163 HB2 1
   ATOM 4932 HB3 B GLU A 250 ? -9.69466 9.65491 -17.60693 0.349 43.23487 H ? A ? 163 HB3 1
   ATOM 4933 HG2 B GLU A 250 ? -8.10621 8.20792 -18.29475 0.349 50.44866 H ? A ? 163 HG2 1
   ATOM 4934 HG3 B GLU A 250 ? -7.31015 8.31156 -16.92326 0.349 50.44866 H ? A ? 163 HG3 1
   ATOM 4935 CB C GLU A 250 ? -8.94512 9.58934 -16.98711 0.413 36.01041 C ? A ? 163 CB 1
   ATOM 4936 CG C GLU A 250 ? -8.31960 8.43325 -17.73640 0.413 42.54687 C ? A ? 163 CG 1
   ATOM 4937 CD C GLU A 250 ? -9.09938 7.15524 -17.56897 0.413 48.98306 C ? A ? 163 CD 1
   ATOM 4938 OE1 C GLU A 250 ? -9.60627 6.90367 -16.45292 0.413 44.81968 O ? A ? 163 OE1 1
   ATOM 4939 OE2 C GLU A 250 ? -9.19869 6.39876 -18.56215 0.413 53.07299 O ? A ? 163 OE2 1
   ATOM 4940 H C GLU A 250 ? -7.05030 10.16622 -15.53413 0.332 30.64418 H ? A ? 163 H 1
   ATOM 4941 HB2 C GLU A 250 ? -9.03749 9.33107 -16.05670 0.413 43.21330 H ? A ? 163 HB2 1
   ATOM 4942 HB3 C GLU A 250 ? -9.81876 9.76090 -17.37211 0.413 43.21330 H ? A ? 163 HB3 1
   ATOM 4943 HG2 C GLU A 250 ? -8.28909 8.64664 -18.68214 0.413 51.05706 H ? A ? 163 HG2 1
   ATOM 4944 HG3 C GLU A 250 ? -7.42171 8.28531 -17.40054 0.413 51.05706 H ? A ? 163 HG3 1
   ATOM 4945 N A LYS A 251 ? -9.37598 12.29281 -15.58775 0.502 30.01492 N ? A ? 164 N 1
   ATOM 4946 CA A LYS A 251 ? -10.23947 13.43928 -15.30244 0.502 31.43885 C ? A ? 164 CA 1
   ATOM 4947 C A LYS A 251 ? -9.55696 14.75502 -15.65099 0.502 32.93133 C ? A ? 164 C 1
   ATOM 4948 O A LYS A 251 ? -10.23518 15.71757 -16.04977 0.502 31.55764 O ? A ? 164 O 1
   ATOM 4949 CB A LYS A 251 ? -10.66120 13.42157 -13.84207 0.502 33.21074 C ? A ? 164 CB 1
   ATOM 4950 CG A LYS A 251 ? -11.64826 12.32988 -13.51750 0.502 44.08942 C ? A ? 164 CG 1
   ATOM 4951 CD A LYS A 251 ? -12.20561 12.51954 -12.12210 0.502 49.01881 C ? A ? 164 CD 1
   ATOM 4952 CE A LYS A 251 ? -13.27004 11.48329 -11.82155 0.502 55.94018 C ? A ? 164 CE 1
   ATOM 4953 NZ A LYS A 251 ? -13.85008 11.71417 -10.48616 0.502 46.10136 N ? A ? 164 NZ 1
   ATOM 4954 H A LYS A 251 ? -9.17699 11.80607 -14.90724 0.502 36.01871 H ? A ? 164 H 1
   ATOM 4955 HA A LYS A 251 ? -11.04191 13.37165 -15.84321 0.502 37.72742 H ? A ? 164 HA 1
   ATOM 4956 HB2 A LYS A 251 ? -9.87488 13.28554 -13.29063 0.502 39.85369 H ? A ? 164 HB2 1
   ATOM 4957 HB3 A LYS A 251 ? -11.07541 14.27149 -13.62536 0.502 39.85369 H ? A ? 164 HB3 1
   ATOM 4958 HG2 A LYS A 251 ? -12.38285 12.35662 -14.15040 0.502 52.90811 H ? A ? 164 HG2 1
   ATOM 4959 HG3 A LYS A 251 ? -11.20551 11.46784 -13.55934 0.502 52.90811 H ? A ? 164 HG3 1
   ATOM 4960 HD2 A LYS A 251 ? -11.49157 12.42452 -11.47247 0.502 58.82338 H ? A ? 164 HD2 1
   ATOM 4961 HD3 A LYS A 251 ? -12.60484 13.40061 -12.04980 0.502 58.82338 H ? A ? 164 HD3 1
   ATOM 4962 HE2 A LYS A 251 ? -13.97841 11.54384 -12.48143 0.502 67.12902 H ? A ? 164 HE2 1
   ATOM 4963 HE3 A LYS A 251 ? -12.87548 10.59733 -11.83872 0.502 67.12902 H ? A ? 164 HE3 1
   ATOM 4964 HZ1 A LYS A 251 ? -14.47575 11.10438 -10.31648 0.502 55.32244 H ? A ? 164 HZ1 1
   ATOM 4965 HZ2 A LYS A 251 ? -13.21550 11.65754 -9.86471 0.502 55.32244 H ? A ? 164 HZ2 1
   ATOM 4966 HZ3 A LYS A 251 ? -14.21831 12.52361 -10.45003 0.502 55.32244 H ? A ? 164 HZ3 1
   ATOM 4967 N C LYS A 251 ? -9.24950 12.40035 -15.57935 0.498 29.99797 N ? A ? 164 N 1
   ATOM 4968 CA C LYS A 251 ? -10.12832 13.54478 -15.31294 0.498 31.41789 C ? A ? 164 CA 1
   ATOM 4969 C C LYS A 251 ? -9.42088 14.90735 -15.28668 0.498 33.17085 C ? A ? 164 C 1
   ATOM 4970 O C LYS A 251 ? -10.11714 15.94938 -15.35118 0.498 29.22393 O ? A ? 164 O 1
   ATOM 4971 CB C LYS A 251 ? -10.85679 13.31003 -13.99757 0.498 33.26536 C ? A ? 164 CB 1
   ATOM 4972 CG C LYS A 251 ? -11.86483 12.17006 -14.02212 0.498 42.88351 C ? A ? 164 CG 1
   ATOM 4973 CD C LYS A 251 ? -12.71069 12.18103 -12.72926 0.498 58.08248 C ? A ? 164 CD 1
   ATOM 4974 CE C LYS A 251 ? -13.88061 11.20001 -12.79809 0.498 59.75932 C ? A ? 164 CE 1
   ATOM 4975 NZ C LYS A 251 ? -14.66753 11.09983 -11.53148 0.498 62.19809 N ? A ? 164 NZ 1
   ATOM 4976 H C LYS A 251 ? -8.95844 11.98873 -14.88261 0.498 35.99837 H ? A ? 164 H 1
   ATOM 4977 HA C LYS A 251 ? -10.77919 13.60201 -16.02987 0.498 37.70227 H ? A ? 164 HA 1
   ATOM 4978 HB2 C LYS A 251 ? -10.19986 13.10412 -13.31423 0.498 39.91924 H ? A ? 164 HB2 1
   ATOM 4979 HB3 C LYS A 251 ? -11.33711 14.11942 -13.76286 0.498 39.91924 H ? A ? 164 HB3 1
   ATOM 4980 HG2 C LYS A 251 ? -12.45802 12.27496 -14.78240 0.498 51.46102 H ? A ? 164 HG2 1
   ATOM 4981 HG3 C LYS A 251 ? -11.39750 11.32206 -14.08046 0.498 51.46102 H ? A ? 164 HG3 1
   ATOM 4982 HD2 C LYS A 251 ? -12.14955 11.92992 -11.97894 0.498 69.69978 H ? A ? 164 HD2 1
   ATOM 4983 HD3 C LYS A 251 ? -13.07050 13.07117 -12.59116 0.498 69.69978 H ? A ? 164 HD3 1
   ATOM 4984 HE2 C LYS A 251 ? -14.48667 11.48707 -13.49893 0.498 71.71199 H ? A ? 164 HE2 1
   ATOM 4985 HE3 C LYS A 251 ? -13.53457 10.31661 -12.99998 0.498 71.71199 H ? A ? 164 HE3 1
   ATOM 4986 HZ1 C LYS A 251 ? -15.29851 10.47755 -11.61354 0.498 74.63852 H ? A ? 164 HZ1 1
   ATOM 4987 HZ2 C LYS A 251 ? -14.13096 10.87983 -10.85635 0.498 74.63852 H ? A ? 164 HZ2 1
   ATOM 4988 HZ3 C LYS A 251 ? -15.05395 11.88090 -11.35061 0.498 74.63852 H ? A ? 164 HZ3 1
   ATOM 4989 N A LEU A 252 ? -8.21649 14.82655 -15.49464 0.502 27.81143 N ? A ? 165 N 1
   ATOM 4990 CA A LEU A 252 ? -7.47259 16.03065 -15.81699 0.502 26.02102 C ? A ? 165 CA 1
   ATOM 4991 C A LEU A 252 ? -7.26323 16.21037 -17.31969 0.502 22.94261 C ? A ? 165 C 1
   ATOM 4992 O A LEU A 252 ? -6.85727 17.29030 -17.74760 0.502 25.24672 O ? A ? 165 O 1
   ATOM 4993 CB A LEU A 252 ? -6.11649 16.00956 -15.10708 0.502 25.71756 C ? A ? 165 CB 1
   ATOM 4994 CG A LEU A 252 ? -6.13017 16.18885 -13.58333 0.502 27.83000 C ? A ? 165 CG 1
   ATOM 4995 CD1 A LEU A 252 ? -4.70437 16.16415 -13.06518 0.502 25.45011 C ? A ? 165 CD1 1
   ATOM 4996 CD2 A LEU A 252 ? -6.90068 17.44301 -13.25282 0.502 30.55760 C ? A ? 165 CD2 1
   ATOM 4997 H A LEU A 252 ? -7.72782 14.18218 -15.20208 0.502 33.37452 H ? A ? 165 H 1
   ATOM 4998 HA A LEU A 252 ? -7.96587 16.80056 -15.49327 0.502 31.22604 H ? A ? 165 HA 1
   ATOM 4999 HB2 A LEU A 252 ? -5.69718 15.15384 -15.28829 0.502 30.86188 H ? A ? 165 HB2 1
   ATOM 5000 HB3 A LEU A 252 ? -5.57633 16.72766 -15.47239 0.502 30.86188 H ? A ? 165 HB3 1
   ATOM 5001 HG A LEU A 252 ? -6.58472 15.46548 -13.12396 0.502 33.39681 H ? A ? 165 HG 1
   ATOM 5002 HD11 A LEU A 252 ? -4.71916 16.22198 -12.09702 0.502 30.54095 H ? A ? 165 HD11 1
   ATOM 5003 HD12 A LEU A 252 ? -4.28258 15.33523 -13.34063 0.502 30.54095 H ? A ? 165 HD12 1
   ATOM 5004 HD13 A LEU A 252 ? -4.22107 16.91982 -13.43434 0.502 30.54095 H ? A ? 165 HD13 1
   ATOM 5005 HD21 A LEU A 252 ? -6.67920 17.72111 -12.35032 0.502 36.66993 H ? A ? 165 HD21 1
   ATOM 5006 HD22 A LEU A 252 ? -6.65636 18.13899 -13.88275 0.502 36.66993 H ? A ? 165 HD22 1
   ATOM 5007 HD23 A LEU A 252 ? -7.85037 17.25655 -13.31782 0.502 36.66993 H ? A ? 165 HD23 1
   ATOM 5008 N C LEU A 252 ? -8.07205 14.94673 -15.22316 0.498 27.03763 N ? A ? 165 N 1
   ATOM 5009 CA C LEU A 252 ? -7.30328 16.17642 -15.33657 0.498 25.36157 C ? A ? 165 CA 1
   ATOM 5010 C C LEU A 252 ? -6.99372 16.57962 -16.78621 0.498 25.60711 C ? A ? 165 C 1
   ATOM 5011 O C LEU A 252 ? -6.29812 17.60239 -17.00984 0.498 21.98494 O ? A ? 165 O 1
   ATOM 5012 CB C LEU A 252 ? -5.97882 16.05439 -14.55708 0.498 24.97144 C ? A ? 165 CB 1
   ATOM 5013 CG C LEU A 252 ? -6.03754 16.35251 -13.05572 0.498 25.47342 C ? A ? 165 CG 1
   ATOM 5014 CD1 C LEU A 252 ? -4.71146 16.03010 -12.39294 0.498 24.29181 C ? A ? 165 CD1 1
   ATOM 5015 CD2 C LEU A 252 ? -6.38212 17.81623 -12.86416 0.498 32.31598 C ? A ? 165 CD2 1
   ATOM 5016 H C LEU A 252 ? -7.58020 14.25009 -15.11188 0.498 32.44596 H ? A ? 165 H 1
   ATOM 5017 HA C LEU A 252 ? -7.82850 16.88815 -14.93846 0.498 30.43469 H ? A ? 165 HA 1
   ATOM 5018 HB2 C LEU A 252 ? -5.65596 15.14489 -14.65438 0.498 29.96653 H ? A ? 165 HB2 1
   ATOM 5019 HB3 C LEU A 252 ? -5.34329 16.67543 -14.94606 0.498 29.96653 H ? A ? 165 HB3 1
   ATOM 5020 HG C LEU A 252 ? -6.71554 15.80210 -12.63350 0.498 30.56892 H ? A ? 165 HG 1
   ATOM 5021 HD11 C LEU A 252 ? -4.81060 16.11263 -11.43156 0.498 29.15098 H ? A ? 165 HD11 1
   ATOM 5022 HD12 C LEU A 252 ? -4.45600 15.12293 -12.62247 0.498 29.15098 H ? A ? 165 HD12 1
   ATOM 5023 HD13 C LEU A 252 ? -4.03969 16.65342 -12.71092 0.498 29.15098 H ? A ? 165 HD13 1
   ATOM 5024 HD21 C LEU A 252 ? -6.24213 18.05456 -11.93437 0.498 38.77998 H ? A ? 165 HD21 1
   ATOM 5025 HD22 C LEU A 252 ? -5.80837 18.35283 -13.43317 0.498 38.77998 H ? A ? 165 HD22 1
   ATOM 5026 HD23 C LEU A 252 ? -7.31122 17.95612 -13.10521 0.498 38.77998 H ? A ? 165 HD23 1
   ATOM 5027 N A GLY A 253 ? -7.48136 15.17059 -18.11380 0.502 24.04855 N ? A ? 166 N 1
   ATOM 5028 CA A GLY A 253 ? -7.40261 15.29739 -19.55278 0.502 23.20951 C ? A ? 166 CA 1
   ATOM 5029 C A GLY A 253 ? -6.06699 14.91691 -20.15222 0.502 27.60607 C ? A ? 166 C 1
   ATOM 5030 O A GLY A 253 ? -5.53265 15.66161 -20.98605 0.502 22.09585 O ? A ? 166 O 1
   ATOM 5031 H A GLY A 253 ? -7.67713 14.37965 -17.83869 0.502 28.85907 H ? A ? 166 H 1
   ATOM 5032 HA2 A GLY A 253 ? -8.07866 14.72833 -19.95280 0.502 27.85222 H ? A ? 166 HA2 1
   ATOM 5033 HA3 A GLY A 253 ? -7.58273 16.21942 -19.79426 0.502 27.85222 H ? A ? 166 HA3 1
   ATOM 5034 N C GLY A 253 ? -7.40900 15.76216 -17.75022 0.498 22.46985 N ? A ? 166 N 1
   ATOM 5035 CA C GLY A 253 ? -7.26323 16.04512 -19.17103 0.498 26.72285 C ? A ? 166 CA 1
   ATOM 5036 C C GLY A 253 ? -6.24758 15.20386 -19.92318 0.498 26.00439 C ? A ? 166 C 1
   ATOM 5037 O C GLY A 253 ? -6.11746 15.35511 -21.14813 0.498 19.63789 O ? A ? 166 O 1
   ATOM 5038 H C GLY A 253 ? -7.79334 15.00795 -17.59843 0.498 26.96462 H ? A ? 166 H 1
   ATOM 5039 HA2 C GLY A 253 ? -8.12360 15.91125 -19.59852 0.498 32.06823 H ? A ? 166 HA2 1
   ATOM 5040 HA3 C GLY A 253 ? -7.00160 16.97372 -19.27181 0.498 32.06823 H ? A ? 166 HA3 1
   ATOM 5041 N A TYR A 254 ? -5.51844 13.76728 -19.70669 0.502 23.15241 N ? A ? 167 N 1
   ATOM 5042 CA A TYR A 254 ? -4.27097 13.16378 -20.19952 0.502 23.54798 C ? A ? 167 CA 1
   ATOM 5043 C A TYR A 254 ? -4.55986 11.69708 -20.56357 0.502 29.44775 C ? A ? 167 C 1
   ATOM 5044 O A TYR A 254 ? -4.07918 10.75409 -19.91132 0.502 21.87582 O ? A ? 167 O 1
   ATOM 5045 CB A TYR A 254 ? -3.18532 13.26650 -19.12881 0.502 22.81388 C ? A ? 167 CB 1
   ATOM 5046 CG A TYR A 254 ? -2.83032 14.68895 -18.71012 0.502 22.49740 C ? A ? 167 CG 1
   ATOM 5047 CD1 A TYR A 254 ? -2.01734 15.49528 -19.51367 0.502 22.50481 C ? A ? 167 CD1 1
   ATOM 5048 CD2 A TYR A 254 ? -3.31198 15.22781 -17.52532 0.502 23.57797 C ? A ? 167 CD2 1
   ATOM 5049 CE1 A TYR A 254 ? -1.68078 16.76951 -19.12827 0.502 26.93960 C ? A ? 167 CE1 1
   ATOM 5050 CE2 A TYR A 254 ? -2.99008 16.49166 -17.14046 0.502 23.36812 C ? A ? 167 CE2 1
   ATOM 5051 CZ A TYR A 254 ? -2.18653 17.27251 -17.94860 0.502 22.09224 C ? A ? 167 CZ 1
   ATOM 5052 OH A TYR A 254 ? -1.84899 18.53199 -17.55440 0.502 31.71255 O ? A ? 167 OH 1
   ATOM 5053 H A TYR A 254 ? -5.87540 13.29517 -19.08275 0.502 27.78370 H ? A ? 167 H 1
   ATOM 5054 HA A TYR A 254 ? -3.96335 13.62142 -20.99754 0.502 28.25838 H ? A ? 167 HA 1
   ATOM 5055 HB2 A TYR A 254 ? -3.48945 12.79689 -18.33642 0.502 27.37746 H ? A ? 167 HB2 1
   ATOM 5056 HB3 A TYR A 254 ? -2.37693 12.85285 -19.46982 0.502 27.37746 H ? A ? 167 HB3 1
   ATOM 5057 HD1 A TYR A 254 ? -1.69962 15.16293 -20.32207 0.502 27.00658 H ? A ? 167 HD1 1
   ATOM 5058 HD2 A TYR A 254 ? -3.86629 14.71397 -16.98347 0.502 28.29437 H ? A ? 167 HD2 1
   ATOM 5059 HE1 A TYR A 254 ? -1.11789 17.28746 -19.65721 0.502 32.32832 H ? A ? 167 HE1 1
   ATOM 5060 HE2 A TYR A 254 ? -3.31005 16.82952 -16.33524 0.502 28.04255 H ? A ? 167 HE2 1
   ATOM 5061 HH A TYR A 254 ? -2.20542 18.70653 -16.81406 0.502 38.05587 H ? A ? 167 HH 1
   ATOM 5062 N C TYR A 254 ? -5.49138 14.30923 -19.22826 0.498 23.26019 N ? A ? 167 N 1
   ATOM 5063 CA C TYR A 254 ? -4.43984 13.51359 -19.80256 0.498 24.49734 C ? A ? 167 CA 1
   ATOM 5064 C C TYR A 254 ? -4.86731 12.04623 -19.90005 0.498 28.10849 C ? A ? 167 C 1
   ATOM 5065 O C TYR A 254 ? -4.31976 11.19684 -19.18229 0.498 27.74963 O ? A ? 167 O 1
   ATOM 5066 CB C TYR A 254 ? -3.19153 13.65226 -18.91720 0.498 22.14413 C ? A ? 167 CB 1
   ATOM 5067 CG C TYR A 254 ? -2.65482 15.08621 -18.74453 0.498 22.60671 C ? A ? 167 CG 1
   ATOM 5068 CD1 C TYR A 254 ? -1.79596 15.67009 -19.69144 0.498 22.24614 C ? A ? 167 CD1 1
   ATOM 5069 CD2 C TYR A 254 ? -2.99951 15.84364 -17.63459 0.498 23.05676 C ? A ? 167 CD2 1
   ATOM 5070 CE1 C TYR A 254 ? -1.28598 16.94887 -19.51088 0.498 26.60176 C ? A ? 167 CE1 1
   ATOM 5071 CE2 C TYR A 254 ? -2.50706 17.13379 -17.47423 0.498 23.09729 C ? A ? 167 CE2 1
   ATOM 5072 CZ C TYR A 254 ? -1.66489 17.68175 -18.39641 0.498 25.23247 C ? A ? 167 CZ 1
   ATOM 5073 OH C TYR A 254 ? -1.14081 18.95998 -18.21335 0.498 25.82441 O ? A ? 167 OH 1
   ATOM 5074 H C TYR A 254 ? -5.59368 14.15830 -18.38781 0.498 27.91304 H ? A ? 167 H 1
   ATOM 5075 HA C TYR A 254 ? -4.24171 13.81309 -20.70364 0.498 29.39761 H ? A ? 167 HA 1
   ATOM 5076 HB2 C TYR A 254 ? -3.40613 13.31629 -18.03291 0.498 26.57376 H ? A ? 167 HB2 1
   ATOM 5077 HB3 C TYR A 254 ? -2.47939 13.12312 -19.30933 0.498 26.57376 H ? A ? 167 HB3 1
   ATOM 5078 HD1 C TYR A 254 ? -1.56466 15.19053 -20.45395 0.498 26.69618 H ? A ? 167 HD1 1
   ATOM 5079 HD2 C TYR A 254 ? -3.56626 15.48439 -16.99067 0.498 27.66892 H ? A ? 167 HD2 1
   ATOM 5080 HE1 C TYR A 254 ? -0.69561 17.31056 -20.13180 0.498 31.92292 H ? A ? 167 HE1 1
   ATOM 5081 HE2 C TYR A 254 ? -2.75534 17.62998 -16.72787 0.498 27.71756 H ? A ? 167 HE2 1
   ATOM 5082 HH C TYR A 254 ? -1.33160 19.24142 -17.44524 0.498 30.99010 H ? A ? 167 HH 1
   ATOM 5083 N A PRO A 255 ? -5.33298 11.46188 -21.63010 0.502 32.69447 N ? A ? 168 N 1
   ATOM 5084 CA A PRO A 255 ? -5.69545 10.07939 -21.97660 0.502 31.90975 C ? A ? 168 CA 1
   ATOM 5085 C A PRO A 255 ? -4.57939 9.27807 -22.61628 0.502 29.95627 C ? A ? 168 C 1
   ATOM 5086 O A PRO A 255 ? -4.77733 8.07748 -22.91011 0.502 33.84292 O ? A ? 168 O 1
   ATOM 5087 CB A PRO A 255 ? -6.85472 10.26000 -22.97642 0.502 29.93448 C ? A ? 168 CB 1
   ATOM 5088 CG A PRO A 255 ? -6.62812 11.56501 -23.54621 0.502 34.10028 C ? A ? 168 CG 1
   ATOM 5089 CD A PRO A 255 ? -6.11595 12.42599 -22.42481 0.502 33.08013 C ? A ? 168 CD 1
   ATOM 5090 HA A PRO A 255 ? -6.01053 9.62025 -21.18236 0.502 38.29251 H ? A ? 168 HA 1
   ATOM 5091 HB2 A PRO A 255 ? -6.81904 9.56966 -23.65690 0.502 35.92219 H ? A ? 168 HB2 1
   ATOM 5092 HB3 A PRO A 255 ? -7.70517 10.22372 -22.51130 0.502 35.92219 H ? A ? 168 HB3 1
   ATOM 5093 HG2 A PRO A 255 ? -5.97094 11.50107 -24.25680 0.502 40.92114 H ? A ? 168 HG2 1
   ATOM 5094 HG3 A PRO A 255 ? -7.46146 11.91752 -23.89577 0.502 40.92114 H ? A ? 168 HG3 1
   ATOM 5095 HD2 A PRO A 255 ? -5.55328 13.14088 -22.76132 0.502 39.69697 H ? A ? 168 HD2 1
   ATOM 5096 HD3 A PRO A 255 ? -6.84701 12.79572 -21.90544 0.502 39.69697 H ? A ? 168 HD3 1
   ATOM 5097 N C PRO A 255 ? -5.78793 11.67606 -20.79693 0.498 26.61091 N ? A ? 168 N 1
   ATOM 5098 CA C PRO A 255 ? -6.21809 10.25981 -20.84615 0.498 27.63830 C ? A ? 168 CA 1
   ATOM 5099 C C PRO A 255 ? -5.32548 9.33631 -21.65179 0.498 33.17161 C ? A ? 168 C 1
   ATOM 5100 O C PRO A 255 ? -5.56224 8.10788 -21.61499 0.498 28.93365 O ? A ? 168 O 1
   ATOM 5101 CB C PRO A 255 ? -7.59976 10.30319 -21.52803 0.498 33.45433 C ? A ? 168 CB 1
   ATOM 5102 CG C PRO A 255 ? -7.40701 11.45493 -22.57918 0.498 27.14213 C ? A ? 168 CG 1
   ATOM 5103 CD C PRO A 255 ? -6.35128 12.46903 -21.91683 0.498 31.62472 C ? A ? 168 CD 1
   ATOM 5104 HA C PRO A 255 ? -6.29484 9.94581 -19.93159 0.498 33.16677 H ? A ? 168 HA 1
   ATOM 5105 HB2 C PRO A 255 ? -7.79668 9.45584 -21.95712 0.498 40.14600 H ? A ? 168 HB2 1
   ATOM 5106 HB3 C PRO A 255 ? -8.29281 10.51802 -20.88426 0.498 40.14600 H ? A ? 168 HB3 1
   ATOM 5107 HG2 C PRO A 255 ? -7.06022 11.08882 -23.40779 0.498 32.57137 H ? A ? 168 HG2 1
   ATOM 5108 HG3 C PRO A 255 ? -8.25499 11.89721 -22.74112 0.498 32.57137 H ? A ? 168 HG3 1
   ATOM 5109 HD2 C PRO A 255 ? -5.65944 12.71268 -22.55156 0.498 37.95047 H ? A ? 168 HD2 1
   ATOM 5110 HD3 C PRO A 255 ? -6.79557 13.26619 -21.58811 0.498 37.95047 H ? A ? 168 HD3 1
   ATOM 5111 N A ALA A 256 ? -3.42930 9.89307 -22.87637 0.502 28.95855 N ? A ? 169 N 1
   ATOM 5112 CA A ALA A 256 ? -2.33480 9.18419 -23.51316 0.502 30.60461 C ? A ? 169 CA 1
   ATOM 5113 C A ALA A 256 ? -1.28018 8.68432 -22.54439 0.502 22.60752 C ? A ? 169 C 1
   ATOM 5114 O A ALA A 256 ? -0.45060 7.87418 -22.95078 0.502 25.76668 O ? A ? 169 O 1
   ATOM 5115 CB A ALA A 256 ? -1.68869 10.07465 -24.56727 0.502 27.35768 C ? A ? 169 CB 1
   ATOM 5116 H A ALA A 256 ? -3.26360 10.71673 -22.69275 0.502 34.75107 H ? A ? 169 H 1
   ATOM 5117 HA A ALA A 256 ? -2.69307 8.40162 -23.96052 0.502 36.72634 H ? A ? 169 HA 1
   ATOM 5118 HB1 A ALA A 256 ? -0.93335 9.60656 -24.95618 0.502 32.83002 H ? A ? 169 HB1 1
   ATOM 5119 HB2 A ALA A 256 ? -2.34278 10.27580 -25.25474 0.502 32.83002 H ? A ? 169 HB2 1
   ATOM 5120 HB3 A ALA A 256 ? -1.38819 10.89527 -24.14634 0.502 32.83002 H ? A ? 169 HB3 1
   ATOM 5121 N C ALA A 256 ? -4.35523 9.86216 -22.40487 0.498 27.63785 N ? A ? 169 N 1
   ATOM 5122 CA C ALA A 256 ? -3.49918 9.01786 -23.22964 0.498 27.66043 C ? A ? 169 CA 1
   ATOM 5123 C C ALA A 256 ? -2.30230 8.45234 -22.47389 0.498 24.72156 C ? A ? 169 C 1
   ATOM 5124 O C ALA A 256 ? -1.62048 7.56387 -23.01307 0.498 24.42597 O ? A ? 169 O 1
   ATOM 5125 CB C ALA A 256 ? -2.98060 9.79241 -24.45296 0.498 32.24393 C ? A ? 169 CB 1
   ATOM 5126 H C ALA A 256 ? -4.17683 10.70211 -22.45225 0.498 33.16623 H ? A ? 169 H 1
   ATOM 5127 HA C ALA A 256 ? -4.03809 8.27732 -23.54913 0.498 33.19332 H ? A ? 169 HA 1
   ATOM 5128 HB1 C ALA A 256 ? -2.43946 9.19863 -24.99655 0.498 38.69353 H ? A ? 169 HB1 1
   ATOM 5129 HB2 C ALA A 256 ? -3.73755 10.11384 -24.96736 0.498 38.69353 H ? A ? 169 HB2 1
   ATOM 5130 HB3 C ALA A 256 ? -2.44533 10.54189 -24.14855 0.498 38.69353 H ? A ? 169 HB3 1
   ATOM 5131 N A ILE A 257 ? -1.32033 9.10823 -21.28191 0.502 23.59540 N ? A ? 170 N 1
   ATOM 5132 CA A ILE A 257 ? -0.44492 8.58022 -20.23554 0.502 18.47041 C ? A ? 170 CA 1
   ATOM 5133 C A ILE A 257 ? -0.97701 7.21782 -19.78631 0.502 20.98668 C ? A ? 170 C 1
   ATOM 5134 O A ILE A 257 ? -1.98227 7.13952 -19.06452 0.502 22.57454 O ? A ? 170 O 1
   ATOM 5135 CB A ILE A 257 ? -0.37159 9.53932 -19.03494 0.502 20.75450 C ? A ? 170 CB 1
   ATOM 5136 CG1 A ILE A 257 ? 0.05377 10.94523 -19.46677 0.502 22.40535 C ? A ? 170 CG1 1
   ATOM 5137 CG2 A ILE A 257 ? 0.65745 9.03141 -17.93964 0.502 18.30217 C ? A ? 170 CG2 1
   ATOM 5138 CD1 A ILE A 257 ? 0.16547 11.89820 -18.28405 0.502 21.62780 C ? A ? 170 CD1 1
   ATOM 5139 H A ILE A 257 ? -1.85906 9.71590 -20.99886 0.502 28.31529 H ? A ? 170 H 1
   ATOM 5140 HA A ILE A 257 ? 0.44182 8.45772 -20.60915 0.502 22.16530 H ? A ? 170 HA 1
   ATOM 5141 HB A ILE A 257 ? -1.26569 9.56390 -18.65959 0.502 24.90620 H ? A ? 170 HB 1
   ATOM 5142 HG12 A ILE A 257 ? 0.92036 10.89669 -19.89986 0.502 26.88723 H ? A ? 170 HG12 1
   ATOM 5143 HG13 A ILE A 257 ? -0.60530 11.30217 -20.08249 0.502 26.88723 H ? A ? 170 HG13 1
   ATOM 5144 HG21 A ILE A 257 ? 0.54911 9.56158 -17.13461 0.502 21.96341 H ? A ? 170 HG21 1
   ATOM 5145 HG22 A ILE A 257 ? 0.47868 8.09763 -17.74730 0.502 21.96341 H ? A ? 170 HG22 1
   ATOM 5146 HG23 A ILE A 257 ? 1.55913 9.13169 -18.28289 0.502 21.96341 H ? A ? 170 HG23 1
   ATOM 5147 HD11 A ILE A 257 ? 0.20290 12.80923 -18.61498 0.502 25.95417 H ? A ? 170 HD11 1
   ATOM 5148 HD12 A ILE A 257 ? -0.61055 11.78529 -17.71313 0.502 25.95417 H ? A ? 170 HD12 1
   ATOM 5149 HD13 A ILE A 257 ? 0.97353 11.69289 -17.78829 0.502 25.95417 H ? A ? 170 HD13 1
   ATOM 5150 N C ILE A 257 ? -2.01721 8.93749 -21.27060 0.498 18.50624 N ? A ? 170 N 1
   ATOM 5151 CA C ILE A 257 ? -0.83903 8.46809 -20.51274 0.498 21.16590 C ? A ? 170 CA 1
   ATOM 5152 C C ILE A 257 ? -1.16210 7.08663 -19.95283 0.498 20.63381 C ? A ? 170 C 1
   ATOM 5153 O C ILE A 257 ? -2.22238 6.86412 -19.34648 0.498 22.80915 O ? A ? 170 O 1
   ATOM 5154 CB C ILE A 257 ? -0.44156 9.45295 -19.40013 0.498 22.13743 C ? A ? 170 CB 1
   ATOM 5155 CG1 C ILE A 257 ? -0.09799 10.78067 -20.08705 0.498 21.44882 C ? A ? 170 CG1 1
   ATOM 5156 CG2 C ILE A 257 ? 0.75193 8.89372 -18.59359 0.498 21.68325 C ? A ? 170 CG2 1
   ATOM 5157 CD1 C ILE A 257 ? 0.48374 11.82816 -19.19936 0.498 20.74205 C ? A ? 170 CD1 1
   ATOM 5158 H C ILE A 257 ? -2.48213 9.53648 -20.86482 0.498 22.20829 H ? A ? 170 H 1
   ATOM 5159 HA C ILE A 257 ? -0.07886 8.40084 -21.11151 0.498 25.39988 H ? A ? 170 HA 1
   ATOM 5160 HB C ILE A 257 ? -1.16483 9.58547 -18.76750 0.498 26.56572 H ? A ? 170 HB 1
   ATOM 5161 HG12 C ILE A 257 ? 0.54901 10.60368 -20.78774 0.498 25.73939 H ? A ? 170 HG12 1
   ATOM 5162 HG13 C ILE A 257 ? -0.91083 11.14558 -20.47051 0.498 25.73939 H ? A ? 170 HG13 1
   ATOM 5163 HG21 C ILE A 257 ? 0.94228 9.49281 -17.85483 0.498 26.02071 H ? A ? 170 HG21 1
   ATOM 5164 HG22 C ILE A 257 ? 0.52029 8.01462 -18.25533 0.498 26.02071 H ? A ? 170 HG22 1
   ATOM 5165 HG23 C ILE A 257 ? 1.52499 8.83086 -19.17611 0.498 26.02071 H ? A ? 170 HG23 1
   ATOM 5166 HD11 C ILE A 257 ? 0.42863 12.68722 -19.64644 0.498 24.89127 H ? A ? 170 HD11 1
   ATOM 5167 HD12 C ILE A 257 ? -0.01876 11.85402 -18.37006 0.498 24.89127 H ? A ? 170 HD12 1
   ATOM 5168 HD13 C ILE A 257 ? 1.41095 11.60876 -19.01758 0.498 24.89127 H ? A ? 170 HD13 1
   ATOM 5169 N . GLN A 258 ? -0.25121 6.14191 -20.13430 1.000 19.71866 N ? A ? 171 N 1
   ATOM 5170 CA . GLN A 258 ? -0.59095 4.77854 -19.67845 1.000 19.94107 C ? A ? 171 CA 1
   ATOM 5171 C . GLN A 258 ? -0.06661 4.58236 -18.23424 1.000 17.06771 C ? A ? 171 C 1
   ATOM 5172 O . GLN A 258 ? 1.19055 4.56001 -18.05110 1.000 21.05535 O ? A ? 171 O 1
   ATOM 5173 HA . GLN A 258 ? -1.55378 4.66400 -19.70535 1.000 23.93009 H ? A ? 171 HA 1
   ATOM 5174 CB A GLN A 258 ? 0.08420 3.74482 -20.57786 0.655 25.34932 C ? A ? 171 CB 1
   ATOM 5175 CG A GLN A 258 ? -0.47343 3.78582 -22.02462 0.655 27.88889 C ? A ? 171 CG 1
   ATOM 5176 CD A GLN A 258 ? 0.04244 2.63284 -22.81265 0.655 34.19994 C ? A ? 171 CD 1
   ATOM 5177 OE1 A GLN A 258 ? -0.33099 1.47457 -22.54285 0.655 27.55643 O ? A ? 171 OE1 1
   ATOM 5178 NE2 A GLN A 258 ? 0.94921 2.90877 -23.74403 0.655 30.26408 N ? A ? 171 NE2 1
   ATOM 5179 H A GLN A 258 ? 0.44650 6.17356 -20.63609 0.502 23.66320 H ? A ? 171 H 1
   ATOM 5180 HB2 A GLN A 258 ? 1.03640 3.92635 -20.61365 0.655 30.41999 H ? A ? 171 HB2 1
   ATOM 5181 HB3 A GLN A 258 ? -0.07112 2.85792 -20.21705 0.655 30.41999 H ? A ? 171 HB3 1
   ATOM 5182 HG2 A GLN A 258 ? -1.44190 3.73661 -22.00125 0.655 33.46748 H ? A ? 171 HG2 1
   ATOM 5183 HG3 A GLN A 258 ? -0.19334 4.60728 -22.45782 0.655 33.46748 H ? A ? 171 HG3 1
   ATOM 5184 HE21 A GLN A 258 ? 1.20788 3.71992 -23.86538 0.655 36.31770 H ? A ? 171 HE21 1
   ATOM 5185 HE22 A GLN A 258 ? 1.27737 2.27620 -24.22545 0.655 36.31770 H ? A ? 171 HE22 1
   ATOM 5186 CB B GLN A 258 ? 0.04236 3.73809 -20.63216 0.345 25.40132 C ? A ? 171 CB 1
   ATOM 5187 CG B GLN A 258 ? -0.53075 3.87696 -22.08770 0.345 27.93658 C ? A ? 171 CG 1
   ATOM 5188 CD B GLN A 258 ? 0.01748 2.85482 -23.08059 0.345 33.88670 C ? A ? 171 CD 1
   ATOM 5189 OE1 B GLN A 258 ? 0.77661 1.94826 -22.72100 0.345 29.63993 O ? A ? 171 OE1 1
   ATOM 5190 NE2 B GLN A 258 ? -0.38004 2.99539 -24.34597 0.345 32.60804 N ? A ? 171 NE2 1
   ATOM 5191 HB2 B GLN A 258 ? 1.00200 3.87531 -20.66599 0.345 30.48239 H ? A ? 171 HB2 1
   ATOM 5192 HB3 B GLN A 258 ? -0.15385 2.84472 -20.30920 0.345 30.48239 H ? A ? 171 HB3 1
   ATOM 5193 HG2 B GLN A 258 ? -1.49368 3.76516 -22.05360 0.345 33.52470 H ? A ? 171 HG2 1
   ATOM 5194 HG3 B GLN A 258 ? -0.31096 4.75970 -22.42439 0.345 33.52470 H ? A ? 171 HG3 1
   ATOM 5195 HE21 B GLN A 258 ? -0.91447 3.63416 -24.56036 0.345 39.13046 H ? A ? 171 HE21 1
   ATOM 5196 HE22 B GLN A 258 ? -0.10192 2.44727 -24.94748 0.345 39.13046 H ? A ? 171 HE22 1
   ATOM 5197 H C GLN A 258 ? 0.52289 6.24696 -20.49393 0.498 23.66320 H ? A ? 171 H 1
   ATOM 5198 N A VAL A 259 ? -0.95544 4.30804 -17.29015 0.576 18.62275 N ? A ? 172 N 1
   ATOM 5199 CA A VAL A 259 ? -0.61000 4.13720 -15.85996 0.576 17.19919 C ? A ? 172 CA 1
   ATOM 5200 C A VAL A 259 ? -0.56616 2.64043 -15.53308 0.576 17.73429 C ? A ? 172 C 1
   ATOM 5201 O A VAL A 259 ? -1.50985 1.91251 -15.79413 0.576 14.31325 O ? A ? 172 O 1
   ATOM 5202 CB A VAL A 259 ? -1.59991 4.90085 -14.96326 0.576 17.96394 C ? A ? 172 CB 1
   ATOM 5203 CG1 A VAL A 259 ? -1.39145 4.57542 -13.47630 0.576 19.59140 C ? A ? 172 CG1 1
   ATOM 5204 CG2 A VAL A 259 ? -1.54027 6.47052 -15.23754 0.576 19.96993 C ? A ? 172 CG2 1
   ATOM 5205 H A VAL A 259 ? -1.79566 4.21047 -17.44544 0.576 22.34810 H ? A ? 172 H 1
   ATOM 5206 HA A VAL A 259 ? 0.27772 4.49067 -15.69290 0.576 20.63984 H ? A ? 172 HA 1
   ATOM 5207 HB A VAL A 259 ? -2.49465 4.60348 -15.19111 0.576 21.55753 H ? A ? 172 HB 1
   ATOM 5208 HG11 A VAL A 259 ? -1.87423 5.22397 -12.94039 0.576 23.51049 H ? A ? 172 HG11 1
   ATOM 5209 HG12 A VAL A 259 ? -1.72770 3.68318 -13.29815 0.576 23.51049 H ? A ? 172 HG12 1
   ATOM 5210 HG13 A VAL A 259 ? -0.44388 4.61843 -13.27344 0.576 23.51049 H ? A ? 172 HG13 1
   ATOM 5211 HG21 A VAL A 259 ? -2.17916 6.91656 -14.65980 0.576 23.96473 H ? A ? 172 HG21 1
   ATOM 5212 HG22 A VAL A 259 ? -0.64415 6.79026 -15.04878 0.576 23.96473 H ? A ? 172 HG22 1
   ATOM 5213 HG23 A VAL A 259 ? -1.76207 6.63735 -16.16698 0.576 23.96473 H ? A ? 172 HG23 1
   ATOM 5214 N B VAL A 259 ? -0.95378 4.37908 -17.28981 0.424 18.65617 N ? A ? 172 N 1
   ATOM 5215 CA B VAL A 259 ? -0.59053 4.11513 -15.88939 0.424 17.26296 C ? A ? 172 CA 1
   ATOM 5216 C B VAL A 259 ? -0.47920 2.60012 -15.70237 0.424 17.79135 C ? A ? 172 C 1
   ATOM 5217 O B VAL A 259 ? -1.26649 1.82240 -16.24568 0.424 15.82688 O ? A ? 172 O 1
   ATOM 5218 CB B VAL A 259 ? -1.60687 4.74651 -14.92254 0.424 17.95733 C ? A ? 172 CB 1
   ATOM 5219 CG1 B VAL A 259 ? -1.27611 4.39134 -13.47070 0.424 19.56616 C ? A ? 172 CG1 1
   ATOM 5220 CG2 B VAL A 259 ? -1.70844 6.29402 -15.13387 0.424 20.26640 C ? A ? 172 CG2 1
   ATOM 5221 H B VAL A 259 ? -1.80318 4.38624 -17.42424 0.424 22.38822 H ? A ? 172 H 1
   ATOM 5222 HA B VAL A 259 ? 0.27261 4.51238 -15.69423 0.424 20.71636 H ? A ? 172 HA 1
   ATOM 5223 HB B VAL A 259 ? -2.48294 4.37794 -15.11633 0.424 21.54960 H ? A ? 172 HB 1
   ATOM 5224 HG11 B VAL A 259 ? -1.82480 4.93137 -12.88061 0.424 23.48021 H ? A ? 172 HG11 1
   ATOM 5225 HG12 B VAL A 259 ? -1.46154 3.45034 -13.32569 0.424 23.48021 H ? A ? 172 HG12 1
   ATOM 5226 HG13 B VAL A 259 ? -0.33730 4.57250 -13.30729 0.424 23.48021 H ? A ? 172 HG13 1
   ATOM 5227 HG21 B VAL A 259 ? -2.28837 6.66842 -14.45240 0.424 24.32049 H ? A ? 172 HG21 1
   ATOM 5228 HG22 B VAL A 259 ? -0.82193 6.68129 -15.06304 0.424 24.32049 H ? A ? 172 HG22 1
   ATOM 5229 HG23 B VAL A 259 ? -2.07651 6.46906 -16.01409 0.424 24.32049 H ? A ? 172 HG23 1
   ATOM 5230 N . ARG A 260 ? 0.55371 2.18135 -14.97204 1.000 17.01549 N ? A ? 173 N 1
   ATOM 5231 CA . ARG A 260 ? 0.83784 0.75930 -14.65626 1.000 17.36734 C ? A ? 173 CA 1
   ATOM 5232 C . ARG A 260 ? 1.42402 0.70681 -13.24120 1.000 17.85363 C ? A ? 173 C 1
   ATOM 5233 O . ARG A 260 ? 1.95856 1.70636 -12.75074 1.000 17.26346 O ? A ? 173 O 1
   ATOM 5234 HA . ARG A 260 ? 0.02009 0.23821 -14.68159 1.000 20.84162 H ? A ? 173 HA 1
   ATOM 5235 CB A ARG A 260 ? 1.80942 0.13237 -15.66542 0.505 18.31143 C ? A ? 173 CB 1
   ATOM 5236 CG A ARG A 260 ? 1.25701 0.22187 -17.13322 0.505 20.16013 C ? A ? 173 CG 1
   ATOM 5237 CD A ARG A 260 ? 2.31390 -0.16713 -18.16430 0.505 24.43911 C ? A ? 173 CD 1
   ATOM 5238 NE A ARG A 260 ? 1.87696 0.18382 -19.51823 0.505 18.76309 N ? A ? 173 NE 1
   ATOM 5239 CZ A ARG A 260 ? 2.68193 0.11241 -20.57844 0.505 26.00658 C ? A ? 173 CZ 1
   ATOM 5240 NH1 A ARG A 260 ? 3.92767 -0.31711 -20.46512 0.505 21.98272 N ? A ? 173 NH1 1
   ATOM 5241 NH2 A ARG A 260 ? 2.23130 0.48626 -21.78131 0.505 23.99226 N ? A ? 173 NH2 1
   ATOM 5242 H A ARG A 260 ? 1.20680 2.69432 -14.74855 0.576 20.41940 H ? A ? 173 H 1
   ATOM 5243 HB2 A ARG A 260 ? 2.65665 0.60330 -15.62896 0.505 21.97453 H ? A ? 173 HB2 1
   ATOM 5244 HB3 A ARG A 260 ? 1.94012 -0.80318 -15.44505 0.505 21.97453 H ? A ? 173 HB3 1
   ATOM 5245 HG2 A ARG A 260 ? 0.50372 -0.38172 -17.22874 0.505 24.19297 H ? A ? 173 HG2 1
   ATOM 5246 HG3 A ARG A 260 ? 0.97733 1.13278 -17.31464 0.505 24.19297 H ? A ? 173 HG3 1
   ATOM 5247 HD2 A ARG A 260 ? 3.13956 0.30558 -17.97527 0.505 29.32774 H ? A ? 173 HD2 1
   ATOM 5248 HD3 A ARG A 260 ? 2.46410 -1.12474 -18.12803 0.505 29.32774 H ? A ? 173 HD3 1
   ATOM 5249 HE A ARG A 260 ? 1.06647 0.44715 -19.63384 0.505 22.51651 H ? A ? 173 HE 1
   ATOM 5250 HH11 A ARG A 260 ? 4.23175 -0.55660 -19.69715 0.505 26.38007 H ? A ? 173 HH11 1
   ATOM 5251 HH12 A ARG A 260 ? 4.43362 -0.35692 -21.15940 0.505 26.38007 H ? A ? 173 HH12 1
   ATOM 5252 HH21 A ARG A 260 ? 1.42471 0.77150 -21.86873 0.505 28.79152 H ? A ? 173 HH21 1
   ATOM 5253 HH22 A ARG A 260 ? 2.74821 0.44134 -22.46716 0.505 28.79152 H ? A ? 173 HH22 1
   ATOM 5254 CB B ARG A 260 ? 1.86250 0.15476 -15.63190 0.495 18.28331 C ? A ? 173 CB 1
   ATOM 5255 CG B ARG A 260 ? 1.65854 0.52169 -17.13742 0.495 18.84161 C ? A ? 173 CG 1
   ATOM 5256 CD B ARG A 260 ? 2.84406 0.01736 -18.00731 0.495 22.49234 C ? A ? 173 CD 1
   ATOM 5257 NE B ARG A 260 ? 2.52336 0.13305 -19.42236 0.495 21.46325 N ? A ? 173 NE 1
   ATOM 5258 CZ B ARG A 260 ? 3.38693 -0.06934 -20.40554 0.495 22.98122 C ? A ? 173 CZ 1
   ATOM 5259 NH1 B ARG A 260 ? 4.68666 -0.19567 -20.16385 0.495 21.63419 N ? A ? 173 NH1 1
   ATOM 5260 NH2 B ARG A 260 ? 2.93876 -0.11363 -21.66182 0.495 24.48539 N ? A ? 173 NH2 1
   ATOM 5261 H B ARG A 260 ? 1.13480 2.71434 -14.62873 0.424 20.41940 H ? A ? 173 H 1
   ATOM 5262 HB2 B ARG A 260 ? 2.74565 0.46433 -15.37675 0.495 21.94078 H ? A ? 173 HB2 1
   ATOM 5263 HB3 B ARG A 260 ? 1.81661 -0.81161 -15.56186 0.495 21.94078 H ? A ? 173 HB3 1
   ATOM 5264 HG2 B ARG A 260 ? 0.84347 0.10802 -17.46215 0.495 22.61074 H ? A ? 173 HG2 1
   ATOM 5265 HG3 B ARG A 260 ? 1.60061 1.48562 -17.22897 0.495 22.61074 H ? A ? 173 HG3 1
   ATOM 5266 HD2 B ARG A 260 ? 3.63215 0.55237 -17.82406 0.495 26.99161 H ? A ? 173 HD2 1
   ATOM 5267 HD3 B ARG A 260 ? 3.02157 -0.91469 -17.80563 0.495 26.99161 H ? A ? 173 HD3 1
   ATOM 5268 HE B ARG A 260 ? 1.71797 0.34750 -19.63438 0.495 25.75671 H ? A ? 173 HE 1
   ATOM 5269 HH11 B ARG A 260 ? 4.98083 -0.14639 -19.35723 0.495 25.96184 H ? A ? 173 HH11 1
   ATOM 5270 HH12 B ARG A 260 ? 5.23417 -0.32676 -20.81397 0.495 25.96184 H ? A ? 173 HH12 1
   ATOM 5271 HH21 B ARG A 260 ? 2.10022 -0.01143 -21.82307 0.495 29.38327 H ? A ? 173 HH21 1
   ATOM 5272 HH22 B ARG A 260 ? 3.48851 -0.24436 -22.31012 0.495 29.38327 H ? A ? 173 HH22 1
   ATOM 5273 N A GLY A 261 ? 1.36412 -0.47069 -12.63184 0.283 16.62711 N ? A ? 174 N 1
   ATOM 5274 CA A GLY A 261 ? 1.85352 -0.65131 -11.27366 0.283 17.61541 C ? A ? 174 CA 1
   ATOM 5275 C A GLY A 261 ? 2.78076 -1.84108 -11.14701 0.283 14.44496 C ? A ? 174 C 1
   ATOM 5276 O A GLY A 261 ? 2.58226 -2.88266 -11.79141 0.283 14.52495 O ? A ? 174 O 1
   ATOM 5277 H A GLY A 261 ? 1.04222 -1.18493 -12.98660 0.283 19.95334 H ? A ? 174 H 1
   ATOM 5278 HA2 A GLY A 261 ? 2.33716 0.14314 -10.99826 0.283 21.13930 H ? A ? 174 HA2 1
   ATOM 5279 HA3 A GLY A 261 ? 1.10113 -0.78590 -10.67643 0.283 21.13930 H ? A ? 174 HA3 1
   ATOM 5280 N C GLY A 261 ? 1.39083 -0.45987 -12.58280 0.717 16.56436 N ? A ? 174 N 1
   ATOM 5281 CA C GLY A 261 ? 1.94894 -0.62400 -11.24360 0.717 17.71731 C ? A ? 174 CA 1
   ATOM 5282 C C GLY A 261 ? 3.00501 -1.71156 -11.15997 0.717 13.68593 C ? A ? 174 C 1
   ATOM 5283 O C GLY A 261 ? 3.03353 -2.67374 -11.95602 0.717 14.72032 O ? A ? 174 O 1
   ATOM 5284 H C GLY A 261 ? 1.04364 -1.17984 -12.90015 0.717 19.87804 H ? A ? 174 H 1
   ATOM 5285 HA2 C GLY A 261 ? 2.35459 0.21157 -10.96404 0.717 21.26158 H ? A ? 174 HA2 1
   ATOM 5286 HA3 C GLY A 261 ? 1.23469 -0.85001 -10.62743 0.717 21.26158 H ? A ? 174 HA3 1
   ATOM 5287 N A LEU A 262 ? 3.78638 -1.68809 -10.30500 0.283 13.96640 N ? A ? 175 N 1
   ATOM 5288 CA A LEU A 262 ? 4.77803 -2.74404 -10.03153 0.283 14.30146 C ? A ? 175 CA 1
   ATOM 5289 C A LEU A 262 ? 4.84677 -2.89672 -8.51745 0.283 15.37970 C ? A ? 175 C 1
   ATOM 5290 O A LEU A 262 ? 5.28531 -1.97300 -7.82218 0.283 15.40380 O ? A ? 175 O 1
   ATOM 5291 CB A LEU A 262 ? 6.14184 -2.38923 -10.61294 0.283 16.74537 C ? A ? 175 CB 1
   ATOM 5292 CG A LEU A 262 ? 7.34300 -3.26460 -10.25679 0.283 14.22625 C ? A ? 175 CG 1
   ATOM 5293 CD1 A LEU A 262 ? 7.22075 -4.69116 -10.78487 0.283 15.44303 C ? A ? 175 CD1 1
   ATOM 5294 CD2 A LEU A 262 ? 8.62566 -2.59119 -10.75081 0.283 15.25695 C ? A ? 175 CD2 1
   ATOM 5295 H A LEU A 262 ? 3.92979 -0.96535 -9.86151 0.283 16.76048 H ? A ? 175 H 1
   ATOM 5296 HA A LEU A 262 ? 4.49936 -3.58377 -10.42915 0.283 17.16256 H ? A ? 175 HA 1
   ATOM 5297 HB2 A LEU A 262 ? 6.06162 -2.41190 -11.57936 0.283 20.09525 H ? A ? 175 HB2 1
   ATOM 5298 HB3 A LEU A 262 ? 6.35925 -1.49075 -10.31908 0.283 20.09525 H ? A ? 175 HB3 1
   ATOM 5299 HG A LEU A 262 ? 7.38143 -3.35400 -9.29168 0.283 17.07231 H ? A ? 175 HG 1
   ATOM 5300 HD11 A LEU A 262 ? 8.01985 -5.18612 -10.54538 0.283 18.53244 H ? A ? 175 HD11 1
   ATOM 5301 HD12 A LEU A 262 ? 6.44105 -5.10935 -10.38728 0.283 18.53244 H ? A ? 175 HD12 1
   ATOM 5302 HD13 A LEU A 262 ? 7.12546 -4.66363 -11.74978 0.283 18.53244 H ? A ? 175 HD13 1
   ATOM 5303 HD21 A LEU A 262 ? 9.38768 -3.12820 -10.48277 0.283 18.30915 H ? A ? 175 HD21 1
   ATOM 5304 HD22 A LEU A 262 ? 8.59364 -2.52181 -11.71780 0.283 18.30915 H ? A ? 175 HD22 1
   ATOM 5305 HD23 A LEU A 262 ? 8.68959 -1.70675 -10.35766 0.283 18.30915 H ? A ? 175 HD23 1
   ATOM 5306 N C LEU A 262 ? 3.87132 -1.56390 -10.17531 0.717 13.69487 N ? A ? 175 N 1
   ATOM 5307 CA C LEU A 262 ? 4.91398 -2.59981 -9.84852 0.717 14.20865 C ? A ? 175 CA 1
   ATOM 5308 C C LEU A 262 ? 4.93082 -2.73388 -8.32090 0.717 15.82710 C ? A ? 175 C 1
   ATOM 5309 O C LEU A 262 ? 5.46468 -1.85765 -7.63702 0.717 15.35890 O ? A ? 175 O 1
   ATOM 5310 CB C LEU A 262 ? 6.29999 -2.20836 -10.38415 0.717 16.52575 C ? A ? 175 CB 1
   ATOM 5311 CG C LEU A 262 ? 7.60375 -2.93279 -9.95175 0.717 14.82884 C ? A ? 175 CG 1
   ATOM 5312 CD1 C LEU A 262 ? 7.41994 -4.39786 -10.02951 0.717 15.73268 C ? A ? 175 CD1 1
   ATOM 5313 CD2 C LEU A 262 ? 8.79399 -2.43395 -10.72440 0.717 14.97887 C ? A ? 175 CD2 1
   ATOM 5314 H C LEU A 262 ? 3.89867 -0.87545 -9.66063 0.717 16.43465 H ? A ? 175 H 1
   ATOM 5315 HA C LEU A 262 ? 4.66804 -3.44762 -10.25056 0.717 17.05118 H ? A ? 175 HA 1
   ATOM 5316 HB2 C LEU A 262 ? 6.25980 -2.30461 -11.34852 0.717 19.83170 H ? A ? 175 HB2 1
   ATOM 5317 HB3 C LEU A 262 ? 6.43308 -1.27676 -10.14897 0.717 19.83170 H ? A ? 175 HB3 1
   ATOM 5318 HG C LEU A 262 ? 7.80185 -2.72720 -9.02471 0.717 17.79542 H ? A ? 175 HG 1
   ATOM 5319 HD11 C LEU A 262 ? 8.25123 -4.83385 -9.78503 0.717 18.88002 H ? A ? 175 HD11 1
   ATOM 5320 HD12 C LEU A 262 ? 6.71576 -4.66077 -9.41640 0.717 18.88002 H ? A ? 175 HD12 1
   ATOM 5321 HD13 C LEU A 262 ? 7.17506 -4.63769 -10.93693 0.717 18.88002 H ? A ? 175 HD13 1
   ATOM 5322 HD21 C LEU A 262 ? 9.59720 -2.84287 -10.36588 0.717 17.97545 H ? A ? 175 HD21 1
   ATOM 5323 HD22 C LEU A 262 ? 8.68828 -2.67540 -11.65790 0.717 17.97545 H ? A ? 175 HD22 1
   ATOM 5324 HD23 C LEU A 262 ? 8.84616 -1.46939 -10.63608 0.717 17.97545 H ? A ? 175 HD23 1
   ATOM 5325 N A ALA A 263 ? 4.39088 -4.03701 -7.98627 0.283 14.04625 N ? A ? 176 N 1
   ATOM 5326 CA A ALA A 263 ? 4.30614 -4.23177 -6.54039 0.283 13.80598 C ? A ? 176 CA 1
   ATOM 5327 C A ALA A 263 ? 5.38040 -5.20810 -6.05429 0.283 14.96499 C ? A ? 176 C 1
   ATOM 5328 O A ALA A 263 ? 5.38601 -6.38028 -6.44851 0.283 14.97758 O ? A ? 176 O 1
   ATOM 5329 CB A ALA A 263 ? 2.91711 -4.75385 -6.16211 0.283 13.69515 C ? A ? 176 CB 1
   ATOM 5330 H A ALA A 263 ? 4.12492 -4.71209 -8.44792 0.283 16.85631 H ? A ? 176 H 1
   ATOM 5331 HA A ALA A 263 ? 4.47514 -3.38127 -6.10565 0.283 16.56798 H ? A ? 176 HA 1
   ATOM 5332 HB1 A ALA A 263 ? 2.87789 -4.87948 -5.20108 0.283 16.43498 H ? A ? 176 HB1 1
   ATOM 5333 HB2 A ALA A 263 ? 2.25018 -4.10600 -6.43851 0.283 16.43498 H ? A ? 176 HB2 1
   ATOM 5334 HB3 A ALA A 263 ? 2.76392 -5.59906 -6.61272 0.283 16.43498 H ? A ? 176 HB3 1
   ATOM 5335 N C ALA A 263 ? 4.30579 -3.80497 -7.75691 0.717 13.81694 N ? A ? 176 N 1
   ATOM 5336 CA C ALA A 263 ? 4.18901 -4.00381 -6.31426 0.717 12.85883 C ? A ? 176 CA 1
   ATOM 5337 C C ALA A 263 ? 5.19703 -5.06487 -5.85183 0.717 14.49898 C ? A ? 176 C 1
   ATOM 5338 O C ALA A 263 ? 5.01581 -6.24443 -6.16777 0.717 15.70152 O ? A ? 176 O 1
   ATOM 5339 CB C ALA A 263 ? 2.77194 -4.47631 -5.99191 0.717 13.87660 C ? A ? 176 CB 1
   ATOM 5340 H C ALA A 263 ? 3.93889 -4.43447 -8.21376 0.717 16.58113 H ? A ? 176 H 1
   ATOM 5341 HA C ALA A 263 ? 4.39391 -3.17196 -5.85936 0.717 15.43141 H ? A ? 176 HA 1
   ATOM 5342 HB1 C ALA A 263 ? 2.72086 -4.70175 -5.04985 0.717 16.65272 H ? A ? 176 HB1 1
   ATOM 5343 HB2 C ALA A 263 ? 2.14715 -3.76286 -6.19564 0.717 16.65272 H ? A ? 176 HB2 1
   ATOM 5344 HB3 C ALA A 263 ? 2.56929 -5.25726 -6.53037 0.717 16.65272 H ? A ? 176 HB3 1
   ATOM 5345 N A ASP A 264 ? 6.26060 -4.71912 -5.17992 0.283 14.03139 N ? A ? 177 N 1
   ATOM 5346 CA A ASP A 264 ? 7.37980 -5.46620 -4.60291 0.283 14.58017 C ? A ? 177 CA 1
   ATOM 5347 C A ASP A 264 ? 7.09926 -5.70536 -3.12424 0.283 15.29514 C ? A ? 177 C 1
   ATOM 5348 O A ASP A 264 ? 6.85234 -4.75387 -2.37289 0.283 14.87886 O ? A ? 177 O 1
   ATOM 5349 CB A ASP A 264 ? 8.67725 -4.68952 -4.80652 0.283 14.27224 C ? A ? 177 CB 1
   ATOM 5350 CG A ASP A 264 ? 9.86710 -5.30208 -4.10384 0.283 18.54822 C ? A ? 177 CG 1
   ATOM 5351 OD1 A ASP A 264 ? 9.86192 -6.51091 -3.81887 0.283 16.75268 O ? A ? 177 OD1 1
   ATOM 5352 OD2 A ASP A 264 ? 10.85374 -4.56021 -3.82818 0.283 18.32852 O ? A ? 177 OD2 1
   ATOM 5353 H A ASP A 264 ? 6.22831 -3.91044 -4.88905 0.283 16.83847 H ? A ? 177 H 1
   ATOM 5354 HA A ASP A 264 ? 7.46783 -6.33381 -5.02766 0.283 17.49701 H ? A ? 177 HA 1
   ATOM 5355 HB2 A ASP A 264 ? 8.87736 -4.65820 -5.75513 0.283 17.12750 H ? A ? 177 HB2 1
   ATOM 5356 HB3 A ASP A 264 ? 8.56066 -3.79021 -4.46219 0.283 17.12750 H ? A ? 177 HB3 1
   ATOM 5357 N C ASP A 264 ? 6.26426 -4.62535 -5.15424 0.717 13.97038 N ? A ? 177 N 1
   ATOM 5358 CA C ASP A 264 ? 7.38674 -5.45270 -4.68480 0.717 14.54813 C ? A ? 177 CA 1
   ATOM 5359 C C ASP A 264 ? 7.26065 -5.74308 -3.19461 0.717 15.17070 C ? A ? 177 C 1
   ATOM 5360 O C ASP A 264 ? 7.33941 -4.82320 -2.36154 0.717 14.54559 O ? A ? 177 O 1
   ATOM 5361 CB C ASP A 264 ? 8.70160 -4.73994 -4.97564 0.717 13.85006 C ? A ? 177 CB 1
   ATOM 5362 CG C ASP A 264 ? 9.91037 -5.35051 -4.26440 0.717 18.72956 C ? A ? 177 CG 1
   ATOM 5363 OD1 C ASP A 264 ? 9.90074 -6.54327 -3.95038 0.717 16.58594 O ? A ? 177 OD1 1
   ATOM 5364 OD2 C ASP A 264 ? 10.95497 -4.64034 -3.99451 0.717 18.22148 O ? A ? 177 OD2 1
   ATOM 5365 H C ASP A 264 ? 6.36287 -3.80118 -4.92924 0.717 16.76527 H ? A ? 177 H 1
   ATOM 5366 HA C ASP A 264 ? 7.36301 -6.30757 -5.14256 0.717 17.45857 H ? A ? 177 HA 1
   ATOM 5367 HB2 C ASP A 264 ? 8.87143 -4.77702 -5.92994 0.717 16.62088 H ? A ? 177 HB2 1
   ATOM 5368 HB3 C ASP A 264 ? 8.62563 -3.81674 -4.68782 0.717 16.62088 H ? A ? 177 HB3 1
   ATOM 5369 N A SER A 265 ? 7.09392 -6.97033 -2.72487 0.283 14.90939 N ? A ? 178 N 1
   ATOM 5370 CA A SER A 265 ? 6.98078 -7.36184 -1.31076 0.283 15.37331 C ? A ? 178 CA 1
   ATOM 5371 C A SER A 265 ? 5.80700 -6.70652 -0.59212 0.283 15.12716 C ? A ? 178 C 1
   ATOM 5372 O A SER A 265 ? 5.88477 -6.40938 0.62187 0.283 17.05623 O ? A ? 178 O 1
   ATOM 5373 CB A SER A 265 ? 8.27867 -7.05641 -0.57310 0.283 16.22839 C ? A ? 178 CB 1
   ATOM 5374 OG A SER A 265 ? 9.24295 -8.10439 -0.78923 0.283 17.02828 O ? A ? 178 OG 1
   ATOM 5375 H A SER A 265 ? 7.15559 -7.64095 -3.25971 0.283 17.89208 H ? A ? 178 H 1
   ATOM 5376 HA A SER A 265 ? 6.80847 -8.31631 -1.29678 0.283 18.44878 H ? A ? 178 HA 1
   ATOM 5377 HB2 A SER A 265 ? 8.64118 -6.21942 -0.90314 0.283 19.47487 H ? A ? 178 HB2 1
   ATOM 5378 HB3 A SER A 265 ? 8.09432 -6.98654 0.37666 0.283 19.47487 H ? A ? 178 HB3 1
   ATOM 5379 HG A SER A 265 ? 9.15177 -8.70320 -0.20723 0.283 20.43474 H ? A ? 178 HG 1
   ATOM 5380 N C SER A 265 ? 7.11583 -7.00083 -2.86197 0.717 14.73279 N ? A ? 178 N 1
   ATOM 5381 CA C SER A 265 ? 7.11772 -7.42190 -1.45134 0.717 15.52286 C ? A ? 178 CA 1
   ATOM 5382 C C SER A 265 ? 6.00322 -6.77971 -0.64159 0.717 14.72440 C ? A ? 178 C 1
   ATOM 5383 O C SER A 265 ? 6.17750 -6.49072 0.58546 0.717 16.33839 O ? A ? 178 O 1
   ATOM 5384 CB C SER A 265 ? 8.45581 -7.10877 -0.80606 0.717 16.60222 C ? A ? 178 CB 1
   ATOM 5385 OG C SER A 265 ? 9.57761 -7.80069 -1.49725 0.717 15.69642 O ? A ? 178 OG 1
   ATOM 5386 H C SER A 265 ? 7.01341 -7.64386 -3.42378 0.717 17.68016 H ? A ? 178 H 1
   ATOM 5387 HA C SER A 265 ? 6.96066 -8.37902 -1.43893 0.717 18.62824 H ? A ? 178 HA 1
   ATOM 5388 HB2 C SER A 265 ? 8.60623 -6.15144 -0.84847 0.717 19.92347 H ? A ? 178 HB2 1
   ATOM 5389 HB3 C SER A 265 ? 8.43199 -7.40021 0.11882 0.717 19.92347 H ? A ? 178 HB3 1
   ATOM 5390 HG C SER A 265 ? 9.30184 -8.15815 -2.20561 0.717 18.83651 H ? A ? 178 HG 1
   ATOM 5391 N A GLY A 266 ? 4.68107 -6.57936 -1.30814 0.283 14.84357 N ? A ? 179 N 1
   ATOM 5392 CA A GLY A 266 ? 3.43927 -6.06024 -0.74425 0.283 15.81966 C ? A ? 179 CA 1
   ATOM 5393 C A GLY A 266 ? 2.25639 -7.00877 -0.93504 0.283 16.38573 C ? A ? 179 C 1
   ATOM 5394 O A GLY A 266 ? 1.08544 -6.59680 -0.96712 0.283 14.38953 O ? A ? 179 O 1
   ATOM 5395 H A GLY A 266 ? 4.61434 -6.79240 -2.13866 0.283 17.81309 H ? A ? 179 H 1
   ATOM 5396 HA2 A GLY A 266 ? 3.55876 -5.91152 0.20680 0.283 18.98440 H ? A ? 179 HA2 1
   ATOM 5397 HA3 A GLY A 266 ? 3.22360 -5.21639 -1.17121 0.283 18.98440 H ? A ? 179 HA3 1
   ATOM 5398 N C GLY A 266 ? 4.81350 -6.67482 -1.26597 0.717 14.90951 N ? A ? 179 N 1
   ATOM 5399 CA C GLY A 266 ? 3.63786 -6.15612 -0.60092 0.717 15.85461 C ? A ? 179 CA 1
   ATOM 5400 C C GLY A 266 ? 2.39500 -7.05545 -0.65187 0.717 15.54599 C ? A ? 179 C 1
   ATOM 5401 O C GLY A 266 ? 1.27861 -6.59087 -0.36341 0.717 14.22143 O ? A ? 179 O 1
   ATOM 5402 H C GLY A 266 ? 4.67539 -6.90379 -2.08334 0.717 17.89222 H ? A ? 179 H 1
   ATOM 5403 HA2 C GLY A 266 ? 3.85263 -6.00773 0.33329 0.717 19.02634 H ? A ? 179 HA2 1
   ATOM 5404 HA3 C GLY A 266 ? 3.40171 -5.30850 -1.00917 0.717 19.02634 H ? A ? 179 HA3 1
   ATOM 5405 N A TRP A 267 ? 2.56080 -8.29019 -1.11069 0.283 15.57988 N ? A ? 180 N 1
   ATOM 5406 CA A TRP A 267 ? 1.58495 -9.36496 -1.36753 0.283 15.75786 C ? A ? 180 CA 1
   ATOM 5407 C A TRP A 267 ? 1.63529 -10.31655 -0.17316 0.283 17.81862 C ? A ? 180 C 1
   ATOM 5408 O A TRP A 267 ? 2.51082 -11.19135 -0.09480 0.283 16.97834 O ? A ? 180 O 1
   ATOM 5409 CB A TRP A 267 ? 1.92219 -10.06949 -2.68368 0.283 15.85467 C ? A ? 180 CB 1
   ATOM 5410 CG A TRP A 267 ? 0.87693 -10.97230 -3.27492 0.283 16.25764 C ? A ? 180 CG 1
   ATOM 5411 CD1 A TRP A 267 ? 0.64867 -12.29189 -2.96814 0.283 17.15585 C ? A ? 180 CD1 1
   ATOM 5412 CD2 A TRP A 267 ? -0.05602 -10.63857 -4.32460 0.283 16.56103 C ? A ? 180 CD2 1
   ATOM 5413 NE1 A TRP A 267 ? -0.37794 -12.78841 -3.75679 0.283 16.37992 N ? A ? 180 NE1 1
   ATOM 5414 CE2 A TRP A 267 ? -0.83426 -11.79273 -4.58201 0.283 16.89570 C ? A ? 180 CE2 1
   ATOM 5415 CE3 A TRP A 267 ? -0.30909 -9.47440 -5.05916 0.283 16.65459 C ? A ? 180 CE3 1
   ATOM 5416 CZ2 A TRP A 267 ? -1.83014 -11.82661 -5.56746 0.283 17.09381 C ? A ? 180 CZ2 1
   ATOM 5417 CZ3 A TRP A 267 ? -1.33254 -9.48494 -6.01040 0.283 16.60942 C ? A ? 180 CZ3 1
   ATOM 5418 CH2 A TRP A 267 ? -2.07194 -10.67150 -6.27452 0.283 15.63765 C ? A ? 180 CH2 1
   ATOM 5419 H A TRP A 267 ? 3.36818 -8.58533 -1.08557 0.283 18.69667 H ? A ? 180 H 1
   ATOM 5420 HA A TRP A 267 ? 0.68501 -9.00863 -1.43112 0.283 18.91025 H ? A ? 180 HA 1
   ATOM 5421 HB2 A TRP A 267 ? 2.10986 -9.38684 -3.34676 0.283 19.02642 H ? A ? 180 HB2 1
   ATOM 5422 HB3 A TRP A 267 ? 2.71113 -10.61410 -2.53576 0.283 19.02642 H ? A ? 180 HB3 1
   ATOM 5423 HD1 A TRP A 267 ? 1.11352 -12.77949 -2.32700 0.283 20.58783 H ? A ? 180 HD1 1
   ATOM 5424 HE1 A TRP A 267 ? -0.68051 -13.59306 -3.73232 0.283 19.65671 H ? A ? 180 HE1 1
   ATOM 5425 HE3 A TRP A 267 ? 0.19566 -8.70643 -4.91648 0.283 19.98632 H ? A ? 180 HE3 1
   ATOM 5426 HZ2 A TRP A 267 ? -2.31145 -12.60394 -5.73773 0.283 20.51338 H ? A ? 180 HZ2 1
   ATOM 5427 HZ3 A TRP A 267 ? -1.53312 -8.70594 -6.47712 0.283 19.93212 H ? A ? 180 HZ3 1
   ATOM 5428 HH2 A TRP A 267 ? -2.72757 -10.66616 -6.93408 0.283 18.76599 H ? A ? 180 HH2 1
   ATOM 5429 N C TRP A 267 ? 2.56354 -8.30649 -1.08129 0.717 15.47961 N ? A ? 180 N 1
   ATOM 5430 CA C TRP A 267 ? 1.52688 -9.36975 -1.29569 0.717 15.68007 C ? A ? 180 CA 1
   ATOM 5431 C C TRP A 267 ? 1.53640 -10.41318 -0.17426 0.717 17.93729 C ? A ? 180 C 1
   ATOM 5432 O C TRP A 267 ? 2.26710 -11.42701 -0.23332 0.717 16.81979 O ? A ? 180 O 1
   ATOM 5433 CB C TRP A 267 ? 1.80675 -10.03612 -2.68881 0.717 15.83144 C ? A ? 180 CB 1
   ATOM 5434 CG C TRP A 267 ? 0.87778 -11.07401 -3.25525 0.717 16.18661 C ? A ? 180 CG 1
   ATOM 5435 CD1 C TRP A 267 ? 0.82493 -12.42240 -2.97313 0.717 17.05557 C ? A ? 180 CD1 1
   ATOM 5436 CD2 C TRP A 267 ? -0.11934 -10.85752 -4.29088 0.717 16.53697 C ? A ? 180 CD2 1
   ATOM 5437 NE1 C TRP A 267 ? -0.13904 -13.05229 -3.76097 0.717 16.48803 N ? A ? 180 NE1 1
   ATOM 5438 CE2 C TRP A 267 ? -0.75027 -12.12138 -4.55735 0.717 16.77172 C ? A ? 180 CE2 1
   ATOM 5439 CE3 C TRP A 267 ? -0.54434 -9.72220 -4.99471 0.717 16.25031 C ? A ? 180 CE3 1
   ATOM 5440 CZ2 C TRP A 267 ? -1.74540 -12.27746 -5.54907 0.717 15.45015 C ? A ? 180 CZ2 1
   ATOM 5441 CZ3 C TRP A 267 ? -1.55800 -9.83290 -5.94001 0.717 18.35609 C ? A ? 180 CZ3 1
   ATOM 5442 CH2 C TRP A 267 ? -2.13674 -11.10451 -6.24637 0.717 15.12133 C ? A ? 180 CH2 1
   ATOM 5443 H C TRP A 267 ? 3.34242 -8.61198 -1.28031 0.717 18.57634 H ? A ? 180 H 1
   ATOM 5444 HA C TRP A 267 ? 0.64890 -8.95994 -1.24965 0.717 18.81689 H ? A ? 180 HA 1
   ATOM 5445 HB2 C TRP A 267 ? 1.83434 -9.32126 -3.34388 0.717 18.99853 H ? A ? 180 HB2 1
   ATOM 5446 HB3 C TRP A 267 ? 2.67503 -10.46429 -2.62824 0.717 18.99853 H ? A ? 180 HB3 1
   ATOM 5447 HD1 C TRP A 267 ? 1.35823 -12.85278 -2.34443 0.717 20.46750 H ? A ? 180 HD1 1
   ATOM 5448 HE1 C TRP A 267 ? -0.32065 -13.89280 -3.74832 0.717 19.78644 H ? A ? 180 HE1 1
   ATOM 5449 HE3 C TRP A 267 ? -0.14914 -8.89666 -4.82975 0.717 19.50118 H ? A ? 180 HE3 1
   ATOM 5450 HZ2 C TRP A 267 ? -2.12431 -13.10613 -5.73519 0.717 18.54099 H ? A ? 180 HZ2 1
   ATOM 5451 HZ3 C TRP A 267 ? -1.86318 -9.07142 -6.37808 0.717 22.02811 H ? A ? 180 HZ3 1
   ATOM 5452 HH2 C TRP A 267 ? -2.78101 -11.16396 -6.91441 0.717 18.14640 H ? A ? 180 HH2 1
   ATOM 5453 N A PHE A 268 ? 0.69615 -10.15372 0.75744 0.283 16.68304 N ? A ? 181 N 1
   ATOM 5454 CA A PHE A 268 ? 0.71688 -10.86338 2.02553 0.283 16.89779 C ? A ? 181 CA 1
   ATOM 5455 C A PHE A 268 ? -0.49870 -11.75493 2.18149 0.283 16.26591 C ? A ? 181 C 1
   ATOM 5456 O A PHE A 268 ? -1.55653 -11.51898 1.58329 0.283 15.89032 O ? A ? 181 O 1
   ATOM 5457 CB A PHE A 268 ? 0.80259 -9.85521 3.20585 0.283 18.02675 C ? A ? 181 CB 1
   ATOM 5458 CG A PHE A 268 ? 2.11441 -9.11859 3.23416 0.283 18.23266 C ? A ? 181 CG 1
   ATOM 5459 CD1 A PHE A 268 ? 3.29739 -9.79538 3.50888 0.283 21.00669 C ? A ? 181 CD1 1
   ATOM 5460 CD2 A PHE A 268 ? 2.18959 -7.75566 2.92449 0.283 20.02487 C ? A ? 181 CD2 1
   ATOM 5461 CE1 A PHE A 268 ? 4.49098 -9.12617 3.49961 0.283 19.45330 C ? A ? 181 CE1 1
   ATOM 5462 CE2 A PHE A 268 ? 3.39596 -7.10059 2.91804 0.283 21.18811 C ? A ? 181 CE2 1
   ATOM 5463 CZ A PHE A 268 ? 4.54989 -7.78428 3.20503 0.283 19.91788 C ? A ? 181 CZ 1
   ATOM 5464 H A PHE A 268 ? 0.02367 -9.62466 0.67103 0.283 20.02046 H ? A ? 181 H 1
   ATOM 5465 HA A PHE A 268 ? 1.48983 -11.44881 2.05265 0.283 20.27816 H ? A ? 181 HA 1
   ATOM 5466 HB2 A PHE A 268 ? 0.09106 -9.20189 3.11756 0.283 21.63291 H ? A ? 181 HB2 1
   ATOM 5467 HB3 A PHE A 268 ? 0.70857 -10.33713 4.04239 0.283 21.63291 H ? A ? 181 HB3 1
   ATOM 5468 HD1 A PHE A 268 ? 3.27747 -10.70542 3.69948 0.283 25.20884 H ? A ? 181 HD1 1
   ATOM 5469 HD2 A PHE A 268 ? 1.41218 -7.28779 2.72046 0.283 24.03066 H ? A ? 181 HD2 1
   ATOM 5470 HE1 A PHE A 268 ? 5.27500 -9.58635 3.69571 0.283 23.34477 H ? A ? 181 HE1 1
   ATOM 5471 HE2 A PHE A 268 ? 3.43086 -6.19281 2.71898 0.283 25.42654 H ? A ? 181 HE2 1
   ATOM 5472 HZ A PHE A 268 ? 5.36821 -7.34243 3.20042 0.283 23.90226 H ? A ? 181 HZ 1
   ATOM 5473 N C PHE A 268 ? 0.66570 -10.19206 0.80741 0.717 16.65422 N ? A ? 181 N 1
   ATOM 5474 CA C PHE A 268 ? 0.65204 -10.92884 2.05379 0.717 16.83514 C ? A ? 181 CA 1
   ATOM 5475 C C PHE A 268 ? -0.55972 -11.82974 2.16173 0.717 16.15852 C ? A ? 181 C 1
   ATOM 5476 O C PHE A 268 ? -1.57828 -11.66566 1.45830 0.717 15.70108 O ? A ? 181 O 1
   ATOM 5477 CB C PHE A 268 ? 0.68383 -9.93726 3.27088 0.717 17.77123 C ? A ? 181 CB 1
   ATOM 5478 CG C PHE A 268 ? 1.93338 -9.05628 3.25243 0.717 17.72746 C ? A ? 181 CG 1
   ATOM 5479 CD1 C PHE A 268 ? 3.23997 -9.60723 3.37965 0.717 21.69417 C ? A ? 181 CD1 1
   ATOM 5480 CD2 C PHE A 268 ? 1.81469 -7.65123 3.00132 0.717 21.08872 C ? A ? 181 CD2 1
   ATOM 5481 CE1 C PHE A 268 ? 4.34993 -8.74828 3.28805 0.717 18.66294 C ? A ? 181 CE1 1
   ATOM 5482 CE2 C PHE A 268 ? 2.88388 -6.85427 2.92356 0.717 23.44389 C ? A ? 181 CE2 1
   ATOM 5483 CZ C PHE A 268 ? 4.17372 -7.35085 3.05595 0.717 18.67634 C ? A ? 181 CZ 1
   ATOM 5484 H C PHE A 268 ? 0.04960 -9.59342 0.76674 0.717 19.98588 H ? A ? 181 H 1
   ATOM 5485 HA C PHE A 268 ? 1.43441 -11.50147 2.08371 0.717 20.20298 H ? A ? 181 HA 1
   ATOM 5486 HB2 C PHE A 268 ? -0.09553 -9.36095 3.23390 0.717 21.32629 H ? A ? 181 HB2 1
   ATOM 5487 HB3 C PHE A 268 ? 0.68178 -10.44540 4.09712 0.717 21.32629 H ? A ? 181 HB3 1
   ATOM 5488 HD1 C PHE A 268 ? 3.35745 -10.51892 3.52082 0.717 26.03381 H ? A ? 181 HD1 1
   ATOM 5489 HD2 C PHE A 268 ? 0.96818 -7.28283 2.88909 0.717 25.30727 H ? A ? 181 HD2 1
   ATOM 5490 HE1 C PHE A 268 ? 5.20817 -9.09457 3.37971 0.717 22.39634 H ? A ? 181 HE1 1
   ATOM 5491 HE2 C PHE A 268 ? 2.76126 -5.94410 2.77710 0.717 28.13347 H ? A ? 181 HE2 1
   ATOM 5492 HZ C PHE A 268 ? 4.90853 -6.78411 2.99462 0.717 22.41242 H ? A ? 181 HZ 1
   ATOM 5493 N A LEU A 269 ? -0.31357 -12.79646 2.99136 0.283 17.17041 N ? A ? 182 N 1
   ATOM 5494 CA A LEU A 269 ? -1.33079 -13.81119 3.22872 0.283 16.84568 C ? A ? 182 CA 1
   ATOM 5495 C A LEU A 269 ? -1.93499 -13.63267 4.61697 0.283 18.35922 C ? A ? 182 C 1
   ATOM 5496 O A LEU A 269 ? -1.20461 -13.46636 5.60585 0.283 20.01263 O ? A ? 182 O 1
   ATOM 5497 CB A LEU A 269 ? -0.71551 -15.21710 3.09591 0.283 18.60838 C ? A ? 182 CB 1
   ATOM 5498 CG A LEU A 269 ? -0.04302 -15.55415 1.75716 0.283 18.65270 C ? A ? 182 CG 1
   ATOM 5499 CD1 A LEU A 269 ? 0.68611 -16.86790 1.90862 0.283 19.51107 C ? A ? 182 CD1 1
   ATOM 5500 CD2 A LEU A 269 ? -1.03958 -15.59551 0.62872 0.283 19.89501 C ? A ? 182 CD2 1
   ATOM 5501 H A LEU A 269 ? 0.41518 -12.93799 3.42552 0.283 20.60531 H ? A ? 182 H 1
   ATOM 5502 HA A LEU A 269 ? -2.04639 -13.71251 2.58136 0.283 20.21562 H ? A ? 182 HA 1
   ATOM 5503 HB2 A LEU A 269 ? -0.04016 -15.31467 3.78532 0.283 22.33087 H ? A ? 182 HB2 1
   ATOM 5504 HB3 A LEU A 269 ? -1.42276 -15.86728 3.22993 0.283 22.33087 H ? A ? 182 HB3 1
   ATOM 5505 HG A LEU A 269 ? 0.59354 -14.86181 1.51975 0.283 22.38405 H ? A ? 182 HG 1
   ATOM 5506 HD11 A LEU A 269 ? 1.10075 -17.09832 1.06252 0.283 23.41409 H ? A ? 182 HD11 1
   ATOM 5507 HD12 A LEU A 269 ? 1.36496 -16.77499 2.59522 0.283 23.41409 H ? A ? 182 HD12 1
   ATOM 5508 HD13 A LEU A 269 ? 0.05003 -17.55458 2.16312 0.283 23.41409 H ? A ? 182 HD13 1
   ATOM 5509 HD21 A LEU A 269 ? -0.58113 -15.84648 -0.18843 0.283 23.87483 H ? A ? 182 HD21 1
   ATOM 5510 HD22 A LEU A 269 ? -1.72566 -16.24879 0.83710 0.283 23.87483 H ? A ? 182 HD22 1
   ATOM 5511 HD23 A LEU A 269 ? -1.43884 -14.71729 0.52765 0.283 23.87483 H ? A ? 182 HD23 1
   ATOM 5512 N C LEU A 269 ? -0.40863 -12.81210 3.06796 0.717 17.13795 N ? A ? 182 N 1
   ATOM 5513 CA C LEU A 269 ? -1.49914 -13.72499 3.40648 0.717 15.99282 C ? A ? 182 CA 1
   ATOM 5514 C C LEU A 269 ? -1.95184 -13.55689 4.86149 0.717 17.78190 C ? A ? 182 C 1
   ATOM 5515 O C LEU A 269 ? -1.11069 -13.46823 5.79220 0.717 19.83298 O ? A ? 182 O 1
   ATOM 5516 CB C LEU A 269 ? -1.07189 -15.21013 3.18503 0.717 19.10354 C ? A ? 182 CB 1
   ATOM 5517 CG C LEU A 269 ? -0.54848 -15.58798 1.80571 0.717 18.29358 C ? A ? 182 CG 1
   ATOM 5518 CD1 C LEU A 269 ? -0.21441 -17.09745 1.79123 0.717 24.70897 C ? A ? 182 CD1 1
   ATOM 5519 CD2 C LEU A 269 ? -1.52230 -15.23834 0.69292 0.717 19.90561 C ? A ? 182 CD2 1
   ATOM 5520 H C LEU A 269 ? 0.32099 -12.96407 3.49710 0.717 20.56635 H ? A ? 182 H 1
   ATOM 5521 HA C LEU A 269 ? -2.25349 -13.51083 2.83552 0.717 19.19219 H ? A ? 182 HA 1
   ATOM 5522 HB2 C LEU A 269 ? -0.36708 -15.41446 3.81937 0.717 22.92505 H ? A ? 182 HB2 1
   ATOM 5523 HB3 C LEU A 269 ? -1.84492 -15.77053 3.35611 0.717 22.92505 H ? A ? 182 HB3 1
   ATOM 5524 HG C LEU A 269 ? 0.25362 -15.07306 1.62573 0.717 21.95311 H ? A ? 182 HG 1
   ATOM 5525 HD11 C LEU A 269 ? 0.14678 -17.33264 0.92225 0.717 29.65157 H ? A ? 182 HD11 1
   ATOM 5526 HD12 C LEU A 269 ? 0.44019 -17.28267 2.48267 0.717 29.65157 H ? A ? 182 HD12 1
   ATOM 5527 HD13 C LEU A 269 ? -1.02549 -17.60203 1.95991 0.717 29.65157 H ? A ? 182 HD13 1
   ATOM 5528 HD21 C LEU A 269 ? -1.15903 -15.54504 -0.15257 0.717 23.88754 H ? A ? 182 HD21 1
   ATOM 5529 HD22 C LEU A 269 ? -2.37053 -15.67565 0.86660 0.717 23.88754 H ? A ? 182 HD22 1
   ATOM 5530 HD23 C LEU A 269 ? -1.64452 -14.27632 0.67093 0.717 23.88754 H ? A ? 182 HD23 1
   ATOM 5531 N A ASP A 270 ? -3.26582 -13.68409 4.67919 0.283 19.26240 N ? A ? 183 N 1
   ATOM 5532 CA A ASP A 270 ? -4.01137 -13.60374 5.93304 0.283 19.25068 C ? A ? 183 CA 1
   ATOM 5533 C A ASP A 270 ? -4.16592 -15.02538 6.47539 0.283 23.22786 C ? A ? 183 C 1
   ATOM 5534 O A ASP A 270 ? -5.23105 -15.64537 6.43070 0.283 24.31100 O ? A ? 183 O 1
   ATOM 5535 CB A ASP A 270 ? -5.34939 -12.90050 5.72456 0.283 20.44697 C ? A ? 183 CB 1
   ATOM 5536 CG A ASP A 270 ? -6.20391 -13.53707 4.64918 0.283 21.95322 C ? A ? 183 CG 1
   ATOM 5537 OD1 A ASP A 270 ? -5.68548 -14.13078 3.66301 0.283 17.07753 O ? A ? 183 OD1 1
   ATOM 5538 OD2 A ASP A 270 ? -7.44783 -13.43443 4.76663 0.283 25.06122 O ? A ? 183 OD2 1
   ATOM 5539 H A ASP A 270 ? -3.77264 -13.76756 3.98943 0.283 23.11569 H ? A ? 183 H 1
   ATOM 5540 HA A ASP A 270 ? -3.51978 -13.07465 6.58058 0.283 23.10163 H ? A ? 183 HA 1
   ATOM 5541 HB2 A ASP A 270 ? -5.84964 -12.92610 6.55522 0.283 24.53718 H ? A ? 183 HB2 1
   ATOM 5542 HB3 A ASP A 270 ? -5.18294 -11.98060 5.46574 0.283 24.53718 H ? A ? 183 HB3 1
   ATOM 5543 N C ASP A 270 ? -3.27913 -13.55694 5.03609 0.717 18.75154 N ? A ? 183 N 1
   ATOM 5544 CA C ASP A 270 ? -3.95730 -13.42722 6.34152 0.717 19.64490 C ? A ? 183 CA 1
   ATOM 5545 C C ASP A 270 ? -4.17608 -14.84544 6.86939 0.717 23.19972 C ? A ? 183 C 1
   ATOM 5546 O C ASP A 270 ? -5.28129 -15.31176 7.15138 0.717 21.18051 O ? A ? 183 O 1
   ATOM 5547 CB C ASP A 270 ? -5.26713 -12.62068 6.26605 0.717 19.99478 C ? A ? 183 CB 1
   ATOM 5548 CG C ASP A 270 ? -6.18733 -13.04640 5.12312 0.717 22.12352 C ? A ? 183 CG 1
   ATOM 5549 OD1 C ASP A 270 ? -5.83778 -13.80330 4.16185 0.717 19.73641 O ? A ? 183 OD1 1
   ATOM 5550 OD2 C ASP A 270 ? -7.39553 -12.54005 5.17039 0.717 19.62108 O ? A ? 183 OD2 1
   ATOM 5551 H C ASP A 270 ? -3.83765 -13.63408 4.38670 0.717 22.50266 H ? A ? 183 H 1
   ATOM 5552 HA C ASP A 270 ? -3.39987 -12.91421 6.94732 0.717 23.57468 H ? A ? 183 HA 1
   ATOM 5553 HB2 C ASP A 270 ? -5.75404 -12.73753 7.09681 0.717 23.99454 H ? A ? 183 HB2 1
   ATOM 5554 HB3 C ASP A 270 ? -5.05009 -11.68404 6.13763 0.717 23.99454 H ? A ? 183 HB3 1
   ATOM 5555 N . ASN A 271 ? -3.04239 -15.55658 6.97014 1.000 22.60789 N ? A ? 184 N 1
   ATOM 5556 CA . ASN A 271 ? -2.98192 -16.97264 7.40588 1.000 25.22194 C ? A ? 184 CA 1
   ATOM 5557 C . ASN A 271 ? -2.87112 -17.10570 8.92725 1.000 20.75239 C ? A ? 184 C 1
   ATOM 5558 O . ASN A 271 ? -2.73219 -16.12962 9.66555 1.000 25.50427 O ? A ? 184 O 1
   ATOM 5559 HA . ASN A 271 ? -3.81137 -17.40710 7.15258 1.000 30.26714 H ? A ? 184 HA 1
   ATOM 5560 CB A ASN A 271 ? -1.80565 -17.68475 6.72463 0.153 22.58636 C ? A ? 184 CB 1
   ATOM 5561 CG A ASN A 271 ? -0.44979 -17.21031 7.24228 0.153 20.86144 C ? A ? 184 CG 1
   ATOM 5562 OD1 A ASN A 271 ? -0.30216 -16.08231 7.70892 0.153 22.01326 O ? A ? 184 OD1 1
   ATOM 5563 ND2 A ASN A 271 ? 0.55054 -18.09155 7.16404 0.153 22.57727 N ? A ? 184 ND2 1
   ATOM 5564 H A ASN A 271 ? -2.30428 -15.12559 7.06519 0.283 27.13028 H ? A ? 184 H 1
   ATOM 5565 HB2 A ASN A 271 ? -1.87367 -18.63794 6.89106 0.153 27.10444 H ? A ? 184 HB2 1
   ATOM 5566 HB3 A ASN A 271 ? -1.84028 -17.51119 5.77091 0.153 27.10444 H ? A ? 184 HB3 1
   ATOM 5567 HD21 A ASN A 271 ? 1.33567 -17.87657 7.44146 0.153 27.09353 H ? A ? 184 HD21 1
   ATOM 5568 HD22 A ASN A 271 ? 0.40962 -18.87403 6.83624 0.153 27.09353 H ? A ? 184 HD22 1
   ATOM 5569 CB B ASN A 271 ? -1.81750 -17.69180 6.71100 0.847 22.52652 C ? A ? 184 CB 1
   ATOM 5570 CG B ASN A 271 ? -0.41622 -17.15687 7.12978 0.847 20.63797 C ? A ? 184 CG 1
   ATOM 5571 OD1 B ASN A 271 ? -0.24189 -16.13954 7.78376 0.847 21.82763 O ? A ? 184 OD1 1
   ATOM 5572 ND2 B ASN A 271 ? 0.62002 -17.97945 6.77506 0.847 22.54345 N ? A ? 184 ND2 1
   ATOM 5573 HB2 B ASN A 271 ? -1.85385 -18.63491 6.93489 0.847 27.03263 H ? A ? 184 HB2 1
   ATOM 5574 HB3 B ASN A 271 ? -1.90502 -17.57486 5.75206 0.847 27.03263 H ? A ? 184 HB3 1
   ATOM 5575 HD21 B ASN A 271 ? 1.42879 -17.75989 6.96813 0.847 27.05294 H ? A ? 184 HD21 1
   ATOM 5576 HD22 B ASN A 271 ? 0.46184 -18.71546 6.35929 0.847 27.05294 H ? A ? 184 HD22 1
   ATOM 5577 H C ASN A 271 ? -2.26602 -15.23533 6.78672 0.717 27.13028 H ? A ? 184 H 1
   ATOM 5578 N . LYS A 272 ? -2.97844 -18.37479 9.36845 1.000 29.18330 N ? A ? 185 N 1
   ATOM 5579 CA . LYS A 272 ? -2.81032 -18.74496 10.77512 1.000 28.06843 C ? A ? 185 CA 1
   ATOM 5580 C . LYS A 272 ? -1.34485 -18.76076 11.10675 1.000 22.88953 C ? A ? 185 C 1
   ATOM 5581 O . LYS A 272 ? -0.53247 -19.15100 10.24859 1.000 23.20444 O ? A ? 185 O 1
   ATOM 5582 H . LYS A 272 ? -3.15107 -19.04603 8.85930 1.000 35.02076 H ? A ? 185 H 1
   ATOM 5583 HA . LYS A 272 ? -3.25621 -18.09960 11.34572 1.000 33.68292 H ? A ? 185 HA 1
   ATOM 5584 CB A LYS A 272 ? -3.42922 -20.11679 11.05946 0.495 42.61485 C ? A ? 185 CB 1
   ATOM 5585 CG A LYS A 272 ? -3.26128 -20.54805 12.50841 0.495 58.89676 C ? A ? 185 CG 1
   ATOM 5586 CD A LYS A 272 ? -3.26499 -22.07164 12.65292 0.495 76.64256 C ? A ? 185 CD 1
   ATOM 5587 CE A LYS A 272 ? -2.76989 -22.51220 14.03645 0.495 62.37042 C ? A ? 185 CE 1
   ATOM 5588 NZ A LYS A 272 ? -2.72040 -24.00254 14.15200 0.495 49.16722 N ? A ? 185 NZ 1
   ATOM 5589 HB2 A LYS A 272 ? -4.37877 -20.08139 10.86453 0.495 51.13862 H ? A ? 185 HB2 1
   ATOM 5590 HB3 A LYS A 272 ? -2.99953 -20.77986 10.49678 0.495 51.13862 H ? A ? 185 HB3 1
   ATOM 5591 HG2 A LYS A 272 ? -2.41579 -20.21329 12.84600 0.495 70.67691 H ? A ? 185 HG2 1
   ATOM 5592 HG3 A LYS A 272 ? -3.99347 -20.19150 13.03535 0.495 70.67691 H ? A ? 185 HG3 1
   ATOM 5593 HD2 A LYS A 272 ? -4.16902 -22.40257 12.53412 0.495 91.97189 H ? A ? 185 HD2 1
   ATOM 5594 HD3 A LYS A 272 ? -2.67943 -22.45844 11.98328 0.495 91.97189 H ? A ? 185 HD3 1
   ATOM 5595 HE2 A LYS A 272 ? -1.87612 -22.16502 14.18322 0.495 74.84531 H ? A ? 185 HE2 1
   ATOM 5596 HE3 A LYS A 272 ? -3.37318 -22.17341 14.71628 0.495 74.84531 H ? A ? 185 HE3 1
   ATOM 5597 HZ1 A LYS A 272 ? -2.44467 -24.23580 14.96542 0.495 59.00148 H ? A ? 185 HZ1 1
   ATOM 5598 HZ2 A LYS A 272 ? -3.52951 -24.34575 14.01183 0.495 59.00148 H ? A ? 185 HZ2 1
   ATOM 5599 HZ3 A LYS A 272 ? -2.15682 -24.33603 13.54929 0.495 59.00148 H ? A ? 185 HZ3 1
   ATOM 5600 CB C LYS A 272 ? -3.44795 -20.10362 11.06881 0.505 42.61943 C ? A ? 185 CB 1
   ATOM 5601 CG C LYS A 272 ? -3.68674 -20.31386 12.56282 0.505 57.34876 C ? A ? 185 CG 1
   ATOM 5602 CD C LYS A 272 ? -4.44288 -21.60940 12.85109 0.505 82.97248 C ? A ? 185 CD 1
   ATOM 5603 CE C LYS A 272 ? -4.39939 -21.99384 14.34230 0.505 75.25716 C ? A ? 185 CE 1
   ATOM 5604 NZ C LYS A 272 ? -5.36806 -21.24495 15.19403 0.505 56.23451 N ? A ? 185 NZ 1
   ATOM 5605 HB2 C LYS A 272 ? -4.30300 -20.15902 10.61414 0.505 51.14412 H ? A ? 185 HB2 1
   ATOM 5606 HB3 C LYS A 272 ? -2.85856 -20.80670 10.75387 0.505 51.14412 H ? A ? 185 HB3 1
   ATOM 5607 HG2 C LYS A 272 ? -2.83181 -20.35562 13.01916 0.505 68.81932 H ? A ? 185 HG2 1
   ATOM 5608 HG3 C LYS A 272 ? -4.21156 -19.57495 12.90848 0.505 68.81932 H ? A ? 185 HG3 1
   ATOM 5609 HD2 C LYS A 272 ? -5.37205 -21.49896 12.59545 0.505 99.56778 H ? A ? 185 HD2 1
   ATOM 5610 HD3 C LYS A 272 ? -4.04232 -22.33144 12.34205 0.505 99.56778 H ? A ? 185 HD3 1
   ATOM 5611 HE2 C LYS A 272 ? -4.60369 -22.93838 14.42599 0.505 90.30940 H ? A ? 185 HE2 1
   ATOM 5612 HE3 C LYS A 272 ? -3.50909 -21.81547 14.68355 0.505 90.30940 H ? A ? 185 HE3 1
   ATOM 5613 HZ1 C LYS A 272 ? -5.20488 -20.37143 15.14461 0.505 67.48221 H ? A ? 185 HZ1 1
   ATOM 5614 HZ2 C LYS A 272 ? -6.19967 -21.39954 14.91722 0.505 67.48221 H ? A ? 185 HZ2 1
   ATOM 5615 HZ3 C LYS A 272 ? -5.29270 -21.50535 16.04174 0.505 67.48221 H ? A ? 185 HZ3 1
   ATOM 5616 N . GLN A 273 ? -1.03526 -18.17884 12.24352 1.000 23.95447 N ? A ? 186 N 1
   ATOM 5617 CA . GLN A 273 ? 0.34704 -18.09334 12.72028 1.000 27.65239 C ? A ? 186 CA 1
   ATOM 5618 C . GLN A 273 ? 0.84198 -19.48676 13.13862 1.000 26.13219 C ? A ? 186 C 1
   ATOM 5619 O . GLN A 273 ? 0.05431 -20.40167 13.43107 1.000 22.67146 O ? A ? 186 O 1
   ATOM 5620 H . GLN A 273 ? -1.60743 -17.81672 12.77369 1.000 28.74617 H ? A ? 186 H 1
   ATOM 5621 HA . GLN A 273 ? 0.92011 -17.77171 12.00681 1.000 33.18367 H ? A ? 186 HA 1
   ATOM 5622 CB A GLN A 273 ? 0.48836 -17.08809 13.85001 0.864 28.06180 C ? A ? 186 CB 1
   ATOM 5623 CG A GLN A 273 ? -0.00142 -15.71037 13.43110 0.864 33.02310 C ? A ? 186 CG 1
   ATOM 5624 CD A GLN A 273 ? -0.18327 -14.74752 14.59272 0.864 43.41984 C ? A ? 186 CD 1
   ATOM 5625 OE1 A GLN A 273 ? -1.20293 -14.81158 15.28646 0.864 48.95001 O ? A ? 186 OE1 1
   ATOM 5626 NE2 A GLN A 273 ? 0.81326 -13.88833 14.84287 0.864 37.54744 N ? A ? 186 NE2 1
   ATOM 5627 HB2 A GLN A 273 ? -0.03854 -17.38252 14.60934 0.864 33.67497 H ? A ? 186 HB2 1
   ATOM 5628 HB3 A GLN A 273 ? 1.42246 -17.01747 14.10176 0.864 33.67497 H ? A ? 186 HB3 1
   ATOM 5629 HG2 A GLN A 273 ? 0.64527 -15.32066 12.82215 0.864 39.62852 H ? A ? 186 HG2 1
   ATOM 5630 HG3 A GLN A 273 ? -0.85915 -15.80501 12.98811 0.864 39.62852 H ? A ? 186 HG3 1
   ATOM 5631 HE21 A GLN A 273 ? 1.52080 -13.89634 14.35406 0.864 45.05774 H ? A ? 186 HE21 1
   ATOM 5632 HE22 A GLN A 273 ? 0.74560 -13.32863 15.49230 0.864 45.05774 H ? A ? 186 HE22 1
   ATOM 5633 CB B GLN A 273 ? 0.46940 -17.12482 13.88828 0.136 28.23797 C ? A ? 186 CB 1
   ATOM 5634 CG B GLN A 273 ? 0.02500 -15.71028 13.56756 0.136 32.98988 C ? A ? 186 CG 1
   ATOM 5635 CD B GLN A 273 ? 0.10164 -14.78437 14.77103 0.136 43.60047 C ? A ? 186 CD 1
   ATOM 5636 OE1 B GLN A 273 ? 0.09463 -15.23284 15.92434 0.136 45.90231 O ? A ? 186 OE1 1
   ATOM 5637 NE2 B GLN A 273 ? 0.17492 -13.48508 14.50905 0.136 42.89033 N ? A ? 186 NE2 1
   ATOM 5638 HB2 B GLN A 273 ? -0.08057 -17.44820 14.61893 0.136 33.88638 H ? A ? 186 HB2 1
   ATOM 5639 HB3 B GLN A 273 ? 1.39856 -17.08662 14.16415 0.136 33.88638 H ? A ? 186 HB3 1
   ATOM 5640 HG2 B GLN A 273 ? 0.59783 -15.34843 12.87342 0.136 39.58866 H ? A ? 186 HG2 1
   ATOM 5641 HG3 B GLN A 273 ? -0.89531 -15.72949 13.26168 0.136 39.58866 H ? A ? 186 HG3 1
   ATOM 5642 HE21 B GLN A 273 ? 0.17708 -13.21019 13.69417 0.136 51.46920 H ? A ? 186 HE21 1
   ATOM 5643 HE22 B GLN A 273 ? 0.22023 -12.91823 15.15420 0.136 51.46920 H ? A ? 186 HE22 1
   ATOM 5644 N A TYR A 274 ? 2.16073 -19.66102 13.07755 0.278 21.02226 N ? A ? 187 N 1
   ATOM 5645 CA A TYR A 274 ? 2.75257 -20.91458 13.51823 0.278 21.80666 C ? A ? 187 CA 1
   ATOM 5646 C A TYR A 274 ? 2.70665 -21.03178 15.03806 0.278 23.08540 C ? A ? 187 C 1
   ATOM 5647 O A TYR A 274 ? 2.43739 -22.11941 15.56950 0.278 22.24913 O ? A ? 187 O 1
   ATOM 5648 CB A TYR A 274 ? 4.18568 -21.02329 13.00603 0.278 21.71884 C ? A ? 187 CB 1
   ATOM 5649 CG A TYR A 274 ? 4.88712 -22.23986 13.54623 0.278 22.85852 C ? A ? 187 CG 1
   ATOM 5650 CD1 A TYR A 274 ? 4.52182 -23.52041 13.11783 0.278 20.26260 C ? A ? 187 CD1 1
   ATOM 5651 CD2 A TYR A 274 ? 5.89363 -22.12073 14.48504 0.278 23.91817 C ? A ? 187 CD2 1
   ATOM 5652 CE1 A TYR A 274 ? 5.17274 -24.65197 13.62609 0.278 24.14362 C ? A ? 187 CE1 1
   ATOM 5653 CE2 A TYR A 274 ? 6.54596 -23.24875 14.99685 0.278 25.30536 C ? A ? 187 CE2 1
   ATOM 5654 CZ A TYR A 274 ? 6.18733 -24.49937 14.55618 0.278 23.19914 C ? A ? 187 CZ 1
   ATOM 5655 OH A TYR A 274 ? 6.81600 -25.62293 15.08564 0.278 23.63797 O ? A ? 187 OH 1
   ATOM 5656 H A TYR A 274 ? 2.72343 -19.07787 12.78963 0.278 25.22752 H ? A ? 187 H 1
   ATOM 5657 HA A TYR A 274 ? 2.24904 -21.65459 13.14442 0.278 26.16880 H ? A ? 187 HA 1
   ATOM 5658 HB2 A TYR A 274 ? 4.17420 -21.08445 12.03803 0.278 26.06342 H ? A ? 187 HB2 1
   ATOM 5659 HB3 A TYR A 274 ? 4.68336 -20.23810 13.28297 0.278 26.06342 H ? A ? 187 HB3 1
   ATOM 5660 HD1 A TYR A 274 ? 3.84206 -23.62127 12.49121 0.278 24.31593 H ? A ? 187 HD1 1
   ATOM 5661 HD2 A TYR A 274 ? 6.14247 -21.27547 14.78255 0.278 28.70261 H ? A ? 187 HD2 1
   ATOM 5662 HE1 A TYR A 274 ? 4.92473 -25.50150 13.34029 0.278 28.97315 H ? A ? 187 HE1 1
   ATOM 5663 HE2 A TYR A 274 ? 7.21853 -23.15189 15.63181 0.278 30.36724 H ? A ? 187 HE2 1
   ATOM 5664 HH A TYR A 274 ? 6.50585 -26.31898 14.73219 0.278 28.36637 H ? A ? 187 HH 1
   ATOM 5665 N B TYR A 274 ? 2.16124 -19.66336 13.02050 0.722 20.89931 N ? A ? 187 N 1
   ATOM 5666 CA B TYR A 274 ? 2.83333 -20.86654 13.49071 0.722 21.76247 C ? A ? 187 CA 1
   ATOM 5667 C B TYR A 274 ? 2.71225 -21.01407 15.00564 0.722 23.01489 C ? A ? 187 C 1
   ATOM 5668 O B TYR A 274 ? 2.38903 -22.10948 15.50127 0.722 22.08175 O ? A ? 187 O 1
   ATOM 5669 CB B TYR A 274 ? 4.31704 -20.81862 13.07667 0.722 21.57893 C ? A ? 187 CB 1
   ATOM 5670 CG B TYR A 274 ? 5.15107 -21.92793 13.69406 0.722 20.92097 C ? A ? 187 CG 1
   ATOM 5671 CD1 B TYR A 274 ? 4.79929 -23.27075 13.43220 0.722 22.02945 C ? A ? 187 CD1 1
   ATOM 5672 CD2 B TYR A 274 ? 6.31150 -21.66354 14.44337 0.722 21.78111 C ? A ? 187 CD2 1
   ATOM 5673 CE1 B TYR A 274 ? 5.55866 -24.29932 13.97052 0.722 23.23295 C ? A ? 187 CE1 1
   ATOM 5674 CE2 B TYR A 274 ? 7.08598 -22.71032 14.98703 0.722 22.66306 C ? A ? 187 CE2 1
   ATOM 5675 CZ B TYR A 274 ? 6.64553 -24.03063 14.72386 0.722 19.23726 C ? A ? 187 CZ 1
   ATOM 5676 OH B TYR A 274 ? 7.33075 -25.13398 15.24606 0.722 22.19246 O ? A ? 187 OH 1
   ATOM 5677 H B TYR A 274 ? 2.69514 -19.09015 12.66555 0.722 25.07998 H ? A ? 187 H 1
   ATOM 5678 HA B TYR A 274 ? 2.41688 -21.64028 13.07986 0.722 26.11577 H ? A ? 187 HA 1
   ATOM 5679 HB2 B TYR A 274 ? 4.37610 -20.90333 12.11218 0.722 25.89552 H ? A ? 187 HB2 1
   ATOM 5680 HB3 B TYR A 274 ? 4.69388 -19.97055 13.35891 0.722 25.89552 H ? A ? 187 HB3 1
   ATOM 5681 HD1 B TYR A 274 ? 4.06113 -23.46458 12.90073 0.722 26.43615 H ? A ? 187 HD1 1
   ATOM 5682 HD2 B TYR A 274 ? 6.57335 -20.78218 14.58319 0.722 26.13814 H ? A ? 187 HD2 1
   ATOM 5683 HE1 B TYR A 274 ? 5.31631 -25.18284 13.81064 0.722 27.88034 H ? A ? 187 HE1 1
   ATOM 5684 HE2 B TYR A 274 ? 7.84784 -22.54174 15.49304 0.722 27.19648 H ? A ? 187 HE2 1
   ATOM 5685 HH B TYR A 274 ? 7.66681 -24.93750 15.99041 0.722 26.63176 H ? A ? 187 HH 1
   ATOM 5686 N . ARG A 275 ? 2.94200 -19.92560 15.74937 1.000 22.70501 N ? A ? 188 N 1
   ATOM 5687 CA . ARG A 275 ? 2.67471 -19.83777 17.19319 1.000 26.84829 C ? A ? 188 CA 1
   ATOM 5688 C . ARG A 275 ? 1.99314 -18.51006 17.51511 1.000 29.20076 C ? A ? 188 C 1
   ATOM 5689 O . ARG A 275 ? 2.35381 -17.46302 16.96445 1.000 31.34474 O ? A ? 188 O 1
   ATOM 5690 HA . ARG A 275 ? 2.11071 -20.60253 17.38799 1.000 32.21875 H ? A ? 188 HA 1
   ATOM 5691 CB A ARG A 275 ? 3.91676 -19.89642 18.10892 0.862 31.05525 C ? A ? 188 CB 1
   ATOM 5692 CG A ARG A 275 ? 4.55987 -21.18093 18.21612 0.862 27.53033 C ? A ? 188 CG 1
   ATOM 5693 CD A ARG A 275 ? 5.57862 -21.09964 19.38221 0.862 33.08394 C ? A ? 188 CD 1
   ATOM 5694 NE A ARG A 275 ? 6.28323 -22.37147 19.44433 0.862 31.95788 N ? A ? 188 NE 1
   ATOM 5695 CZ A ARG A 275 ? 7.47908 -22.62053 18.93448 0.862 34.55128 C ? A ? 188 CZ 1
   ATOM 5696 NH1 A ARG A 275 ? 8.21387 -21.66307 18.39219 0.862 30.83384 N ? A ? 188 NH1 1
   ATOM 5697 NH2 A ARG A 275 ? 7.96034 -23.85646 18.99893 0.862 38.32341 N ? A ? 188 NH2 1
   ATOM 5698 H A ARG A 275 ? 3.26130 -19.20030 15.41534 0.278 27.24681 H ? A ? 188 H 1
   ATOM 5699 HB2 A ARG A 275 ? 4.57620 -19.27317 17.76601 0.862 37.26711 H ? A ? 188 HB2 1
   ATOM 5700 HB3 A ARG A 275 ? 3.64691 -19.63518 19.00325 0.862 37.26711 H ? A ? 188 HB3 1
   ATOM 5701 HG2 A ARG A 275 ? 3.90472 -21.86958 18.40962 0.862 33.03721 H ? A ? 188 HG2 1
   ATOM 5702 HG3 A ARG A 275 ? 5.02932 -21.39130 17.39377 0.862 33.03721 H ? A ? 188 HG3 1
   ATOM 5703 HD2 A ARG A 275 ? 6.21664 -20.38700 19.22108 0.862 39.70154 H ? A ? 188 HD2 1
   ATOM 5704 HD3 A ARG A 275 ? 5.11643 -20.94767 20.22136 0.862 39.70154 H ? A ? 188 HD3 1
   ATOM 5705 HE A ARG A 275 ? 5.88724 -23.01915 19.84843 0.862 38.35027 H ? A ? 188 HE 1
   ATOM 5706 HH11 A ARG A 275 ? 7.91705 -20.85637 18.36513 0.862 37.00141 H ? A ? 188 HH11 1
   ATOM 5707 HH12 A ARG A 275 ? 8.98828 -21.84746 18.06679 0.862 37.00141 H ? A ? 188 HH12 1
   ATOM 5708 HH21 A ARG A 275 ? 7.49655 -24.47983 19.36759 0.862 45.98890 H ? A ? 188 HH21 1
   ATOM 5709 HH22 A ARG A 275 ? 8.73581 -24.03354 18.67200 0.862 45.98890 H ? A ? 188 HH22 1
   ATOM 5710 CB B ARG A 275 ? 3.98812 -19.96665 17.99547 0.138 31.10557 C ? A ? 188 CB 1
   ATOM 5711 CG B ARG A 275 ? 5.18184 -19.31957 17.27765 0.138 34.33568 C ? A ? 188 CG 1
   ATOM 5712 CD B ARG A 275 ? 6.51926 -19.62312 17.95673 0.138 34.98745 C ? A ? 188 CD 1
   ATOM 5713 NE B ARG A 275 ? 6.84173 -21.04409 17.92975 0.138 34.27607 N ? A ? 188 NE 1
   ATOM 5714 CZ B ARG A 275 ? 6.60961 -21.88430 18.92844 0.138 33.65051 C ? A ? 188 CZ 1
   ATOM 5715 NH1 B ARG A 275 ? 6.04423 -21.47940 20.05182 0.138 33.57732 N ? A ? 188 NH1 1
   ATOM 5716 NH2 B ARG A 275 ? 6.95381 -23.16249 18.79547 0.138 33.58676 N ? A ? 188 NH2 1
   ATOM 5717 H B ARG A 275 ? 3.26517 -19.19574 15.42927 0.722 27.24681 H ? A ? 188 H 1
   ATOM 5718 HB2 B ARG A 275 ? 3.87900 -19.52840 18.85392 0.138 37.32749 H ? A ? 188 HB2 1
   ATOM 5719 HB3 B ARG A 275 ? 4.18841 -20.90673 18.12597 0.138 37.32749 H ? A ? 188 HB3 1
   ATOM 5720 HG2 B ARG A 275 ? 5.22458 -19.65610 16.36890 0.138 41.20362 H ? A ? 188 HG2 1
   ATOM 5721 HG3 B ARG A 275 ? 5.06205 -18.35703 17.26967 0.138 41.20362 H ? A ? 188 HG3 1
   ATOM 5722 HD2 B ARG A 275 ? 7.22598 -19.14433 17.49607 0.138 41.98575 H ? A ? 188 HD2 1
   ATOM 5723 HD3 B ARG A 275 ? 6.47682 -19.34070 18.88374 0.138 41.98575 H ? A ? 188 HD3 1
   ATOM 5724 HE B ARG A 275 ? 7.20733 -21.35880 17.21778 0.138 41.13209 H ? A ? 188 HE 1
   ATOM 5725 HH11 B ARG A 275 ? 5.81837 -20.65504 20.14675 0.138 40.29360 H ? A ? 188 HH11 1
   ATOM 5726 HH12 B ARG A 275 ? 5.90208 -22.04021 20.68813 0.138 40.29360 H ? A ? 188 HH12 1
   ATOM 5727 HH21 B ARG A 275 ? 7.32235 -23.43511 18.06783 0.138 40.30492 H ? A ? 188 HH21 1
   ATOM 5728 HH22 B ARG A 275 ? 6.80778 -23.71613 19.43715 0.138 40.30492 H ? A ? 188 HH22 1
   ATOM 5729 N . HIS A 276 ? 1.06556 -18.50969 18.45269 1.000 29.46714 N ? A ? 189 N 1
   ATOM 5730 CA . HIS A 276 ? 0.39486 -17.25925 18.82812 1.000 59.61477 C ? A ? 189 CA 1
   ATOM 5731 C . HIS A 276 ? 1.12943 -16.61433 19.99959 1.000 48.04907 C ? A ? 189 C 1
   ATOM 5732 O . HIS A 276 ? 1.94986 -17.24542 20.65617 1.000 58.73872 O ? A ? 189 O 1
   ATOM 5733 CB . HIS A 276 ? -1.06269 -17.51350 19.19391 1.000 75.71180 C ? A ? 189 CB 1
   ATOM 5734 CG . HIS A 276 ? -1.78385 -18.37003 18.19379 1.000 103.25341 C ? A ? 189 CG 1
   ATOM 5735 ND1 . HIS A 276 ? -1.62511 -19.74456 18.13774 1.000 79.72117 N ? A ? 189 ND1 1
   ATOM 5736 CD2 . HIS A 276 ? -2.65152 -18.04694 17.20023 1.000 90.17205 C ? A ? 189 CD2 1
   ATOM 5737 CE1 . HIS A 276 ? -2.36661 -20.22569 17.15502 1.000 65.35757 C ? A ? 189 CE1 1
   ATOM 5738 NE2 . HIS A 276 ? -2.99784 -19.21894 16.57052 1.000 69.71473 N ? A ? 189 NE2 1
   ATOM 5739 H . HIS A 276 ? 0.80364 -19.20502 18.88572 1.000 35.36137 H ? A ? 189 H 1
   ATOM 5740 HA . HIS A 276 ? 0.39972 -16.64645 18.07622 1.000 71.53853 H ? A ? 189 HA 1
   ATOM 5741 HB2 . HIS A 276 ? -1.09687 -17.96415 20.05219 1.000 90.85497 H ? A ? 189 HB2 1
   ATOM 5742 HB3 . HIS A 276 ? -1.52589 -16.66291 19.24713 1.000 90.85497 H ? A ? 189 HB3 1
   ATOM 5743 HD1 . HIS A 276 ? -1.12426 -20.21054 18.65890 1.000 95.66621 H ? A ? 189 HD1 1
   ATOM 5744 HD2 . HIS A 276 ? -2.95423 -17.19401 16.98626 1.000 108.20727 H ? A ? 189 HD2 1
   ATOM 5745 HE1 . HIS A 276 ? -2.43380 -21.12148 16.91430 1.000 78.42990 H ? A ? 189 HE1 1
   ATOM 5746 N . PRO A 287 ? -2.71695 -9.96941 13.76456 1.000 72.58674 N ? A ? 190 N 1
   ATOM 5747 CA . PRO A 287 ? -2.28045 -8.93835 12.82826 1.000 58.57645 C ? A ? 190 CA 1
   ATOM 5748 C . PRO A 287 ? -3.38266 -8.35990 11.98279 1.000 56.45996 C ? A ? 190 C 1
   ATOM 5749 O . PRO A 287 ? -3.25655 -7.21211 11.53043 1.000 52.60330 O ? A ? 190 O 1
   ATOM 5750 HA . PRO A 287 ? -1.85605 -8.20713 13.30375 1.000 70.29254 H ? A ? 190 HA 1
   ATOM 5751 CB A PRO A 287 ? -1.24863 -9.69116 11.96313 0.710 57.42964 C ? A ? 190 CB 1
   ATOM 5752 CG A PRO A 287 ? -0.55848 -10.56424 12.96920 0.710 66.78994 C ? A ? 190 CG 1
   ATOM 5753 CD A PRO A 287 ? -1.65258 -10.97527 13.98005 0.710 74.34224 C ? A ? 190 CD 1
   ATOM 5754 HB2 A PRO A 287 ? -1.69513 -10.21731 11.28144 0.710 68.91638 H ? A ? 190 HB2 1
   ATOM 5755 HB3 A PRO A 287 ? -0.63143 -9.06750 11.54959 0.710 68.91638 H ? A ? 190 HB3 1
   ATOM 5756 HG2 A PRO A 287 ? -0.18683 -11.34380 12.52754 0.710 80.14873 H ? A ? 190 HG2 1
   ATOM 5757 HG3 A PRO A 287 ? 0.14689 -10.06431 13.40899 0.710 80.14873 H ? A ? 190 HG3 1
   ATOM 5758 HD2 A PRO A 287 ? -1.97920 -11.86861 13.78993 0.710 89.21149 H ? A ? 190 HD2 1
   ATOM 5759 HD3 A PRO A 287 ? -1.31605 -10.93147 14.88875 0.710 89.21149 H ? A ? 190 HD3 1
   ATOM 5760 CB B PRO A 287 ? -1.23453 -9.68352 11.96751 0.290 57.32195 C ? A ? 190 CB 1
   ATOM 5761 CG B PRO A 287 ? -1.72570 -11.08782 11.95542 0.290 57.74322 C ? A ? 190 CG 1
   ATOM 5762 CD B PRO A 287 ? -2.33967 -11.33046 13.32593 0.290 64.41790 C ? A ? 190 CD 1
   ATOM 5763 HB2 B PRO A 287 ? -1.21030 -9.31137 11.07207 0.290 68.78715 H ? A ? 190 HB2 1
   ATOM 5764 HB3 B PRO A 287 ? -0.35726 -9.62096 12.37663 0.290 68.78715 H ? A ? 190 HB3 1
   ATOM 5765 HG2 B PRO A 287 ? -2.39117 -11.19481 11.25784 0.290 69.29267 H ? A ? 190 HG2 1
   ATOM 5766 HG3 B PRO A 287 ? -0.98282 -11.69207 11.80073 0.290 69.29267 H ? A ? 190 HG3 1
   ATOM 5767 HD2 B PRO A 287 ? -3.12040 -11.90227 13.25976 0.290 77.30229 H ? A ? 190 HD2 1
   ATOM 5768 HD3 B PRO A 287 ? -1.69152 -11.72273 13.93167 0.290 77.30229 H ? A ? 190 HD3 1
   ATOM 5769 N . THR A 288 ? -4.41748 -9.12503 11.58492 1.000 51.18393 N ? A ? 191 N 1
   ATOM 5770 CA . THR A 288 ? -5.47112 -8.48299 10.80032 1.000 39.69286 C ? A ? 191 CA 1
   ATOM 5771 C . THR A 288 ? -6.18210 -7.46492 11.66396 1.000 45.96030 C ? A ? 191 C 1
   ATOM 5772 O . THR A 288 ? -6.77389 -6.53876 11.13099 1.000 40.81574 O ? A ? 191 O 1
   ATOM 5773 CB . THR A 288 ? -6.47607 -9.50064 10.25465 1.000 37.01719 C ? A ? 191 CB 1
   ATOM 5774 OG1 . THR A 288 ? -7.12701 -10.14084 11.35301 1.000 69.27224 O ? A ? 191 OG1 1
   ATOM 5775 CG2 . THR A 288 ? -5.72955 -10.54387 9.42204 1.000 44.24704 C ? A ? 191 CG2 1
   ATOM 5776 H . THR A 288 ? -4.51994 -9.96298 11.74906 1.000 61.42153 H ? A ? 191 H 1
   ATOM 5777 HA . THR A 288 ? -5.08325 -8.05709 10.01989 1.000 47.63223 H ? A ? 191 HA 1
   ATOM 5778 HB . THR A 288 ? -7.14033 -9.06766 9.69591 1.000 44.42143 H ? A ? 191 HB 1
   ATOM 5779 HG1 . THR A 288 ? -7.59180 -10.78359 11.07650 1.000 83.12750 H ? A ? 191 HG1 1
   ATOM 5780 HG21 . THR A 288 ? -6.35710 -11.18518 9.05353 1.000 53.09726 H ? A ? 191 HG21 1
   ATOM 5781 HG22 . THR A 288 ? -5.25752 -10.11102 8.69352 1.000 53.09726 H ? A ? 191 HG22 1
   ATOM 5782 HG23 . THR A 288 ? -5.08818 -11.01435 9.97720 1.000 53.09726 H ? A ? 191 HG23 1
   ATOM 5783 N . GLU A 289 ? -6.11071 -7.60299 13.00219 1.000 42.31026 N ? A ? 192 N 1
   ATOM 5784 CA . GLU A 289 ? -6.78317 -6.61890 13.84157 1.000 41.60146 C ? A ? 192 CA 1
   ATOM 5785 C . GLU A 289 ? -6.06350 -5.26480 13.80004 1.000 39.63591 C ? A ? 192 C 1
   ATOM 5786 O . GLU A 289 ? -6.71901 -4.21207 13.90095 1.000 40.74110 O ? A ? 192 O 1
   ATOM 5787 H . GLU A 289 ? -5.69707 -8.23032 13.42047 1.000 50.77312 H ? A ? 192 H 1
   ATOM 5788 HA . GLU A 289 ? -7.68722 -6.49593 13.51221 1.000 49.92256 H ? A ? 192 HA 1
   ATOM 5789 CB A GLU A 289 ? -6.86792 -7.13540 15.27560 0.331 51.72111 C ? A ? 192 CB 1
   ATOM 5790 CG A GLU A 289 ? -8.05819 -6.58798 16.05448 0.331 61.15473 C ? A ? 192 CG 1
   ATOM 5791 CD A GLU A 289 ? -9.39333 -6.91157 15.39786 0.331 56.61953 C ? A ? 192 CD 1
   ATOM 5792 OE1 A GLU A 289 ? -9.76489 -8.10545 15.31763 0.331 51.10693 O ? A ? 192 OE1 1
   ATOM 5793 OE2 A GLU A 289 ? -10.06668 -5.96589 14.93777 0.331 57.29480 O ? A ? 192 OE2 1
   ATOM 5794 HB2 A GLU A 289 ? -6.94643 -8.10200 15.25498 0.331 62.06614 H ? A ? 192 HB2 1
   ATOM 5795 HB3 A GLU A 289 ? -6.06082 -6.87811 15.74814 0.331 62.06614 H ? A ? 192 HB3 1
   ATOM 5796 HG2 A GLU A 289 ? -8.05953 -6.97631 16.94335 0.331 73.38649 H ? A ? 192 HG2 1
   ATOM 5797 HG3 A GLU A 289 ? -7.97972 -5.62300 16.11414 0.331 73.38649 H ? A ? 192 HG3 1
   ATOM 5798 CB B GLU A 289 ? -6.87346 -7.12046 15.27878 0.669 51.72879 C ? A ? 192 CB 1
   ATOM 5799 CG B GLU A 289 ? -7.67641 -6.20530 16.19995 0.669 62.52508 C ? A ? 192 CG 1
   ATOM 5800 CD B GLU A 289 ? -9.06403 -5.86869 15.67470 0.669 57.89019 C ? A ? 192 CD 1
   ATOM 5801 OE1 B GLU A 289 ? -9.66531 -6.68514 14.92955 0.669 55.94972 O ? A ? 192 OE1 1
   ATOM 5802 OE2 B GLU A 289 ? -9.56135 -4.76683 15.99269 0.669 62.71656 O ? A ? 192 OE2 1
   ATOM 5803 HB2 B GLU A 289 ? -7.30188 -7.99073 15.27902 0.669 62.07536 H ? A ? 192 HB2 1
   ATOM 5804 HB3 B GLU A 289 ? -5.97648 -7.19216 15.64098 0.669 62.07536 H ? A ? 192 HB3 1
   ATOM 5805 HG2 B GLU A 289 ? -7.78390 -6.64350 17.05863 0.669 75.03091 H ? A ? 192 HG2 1
   ATOM 5806 HG3 B GLU A 289 ? -7.19246 -5.37202 16.31100 0.669 75.03091 H ? A ? 192 HG3 1
   ATOM 5807 N A ALA A 290 ? -4.73046 -5.27105 13.64864 0.580 45.76812 N ? A ? 193 N 1
   ATOM 5808 CA A ALA A 290 ? -3.97839 -4.01858 13.58054 0.580 41.83755 C ? A ? 193 CA 1
   ATOM 5809 C A ALA A 290 ? -4.35951 -3.19229 12.35955 0.580 36.41117 C ? A ? 193 C 1
   ATOM 5810 O A ALA A 290 ? -4.51522 -1.96532 12.45465 0.580 35.80253 O ? A ? 193 O 1
   ATOM 5811 CB A ALA A 290 ? -2.47752 -4.30632 13.56080 0.580 46.11265 C ? A ? 193 CB 1
   ATOM 5812 H A ALA A 290 ? -4.24715 -5.97945 13.58401 0.580 54.92255 H ? A ? 193 H 1
   ATOM 5813 HA A ALA A 290 ? -4.18739 -3.50048 14.37351 0.580 50.20587 H ? A ? 193 HA 1
   ATOM 5814 HB1 A ALA A 290 ? -1.99450 -3.47110 13.66073 0.580 55.33598 H ? A ? 193 HB1 1
   ATOM 5815 HB2 A ALA A 290 ? -2.26079 -4.90352 14.29380 0.580 55.33598 H ? A ? 193 HB2 1
   ATOM 5816 HB3 A ALA A 290 ? -2.24689 -4.72272 12.71562 0.580 55.33598 H ? A ? 193 HB3 1
   ATOM 5817 N B ALA A 290 ? -4.73090 -5.26974 13.64850 0.420 45.79088 N ? A ? 193 N 1
   ATOM 5818 CA B ALA A 290 ? -3.98268 -4.01469 13.59356 0.420 41.83693 C ? A ? 193 CA 1
   ATOM 5819 C B ALA A 290 ? -4.37520 -3.17652 12.38410 0.420 36.48417 C ? A ? 193 C 1
   ATOM 5820 O B ALA A 290 ? -4.52691 -1.95085 12.49081 0.420 35.81755 O ? A ? 193 O 1
   ATOM 5821 CB B ALA A 290 ? -2.48162 -4.29582 13.56578 0.420 46.08565 C ? A ? 193 CB 1
   ATOM 5822 H B ALA A 290 ? -4.24685 -5.97693 13.57655 0.420 54.94986 H ? A ? 193 H 1
   ATOM 5823 HA B ALA A 290 ? -4.18748 -3.50644 14.39396 0.420 50.20513 H ? A ? 193 HA 1
   ATOM 5824 HB1 B ALA A 290 ? -2.00164 -3.45754 13.65412 0.420 55.30359 H ? A ? 193 HB1 1
   ATOM 5825 HB2 B ALA A 290 ? -2.25695 -4.88490 14.30294 0.420 55.30359 H ? A ? 193 HB2 1
   ATOM 5826 HB3 B ALA A 290 ? -2.25521 -4.71940 12.72303 0.420 55.30359 H ? A ? 193 HB3 1
   ATOM 5827 N A ILE A 291 ? -4.53151 -3.83120 11.20343 0.580 39.09026 N ? A ? 194 N 1
   ATOM 5828 CA A ILE A 291 ? -5.02307 -3.10430 10.02205 0.580 38.09283 C ? A ? 194 CA 1
   ATOM 5829 C A ILE A 291 ? -6.47182 -2.65304 10.21052 0.580 34.48095 C ? A ? 194 C 1
   ATOM 5830 O A ILE A 291 ? -6.85680 -1.55969 9.78791 0.580 31.00001 O ? A ? 194 O 1
   ATOM 5831 CB A ILE A 291 ? -4.88112 -3.98186 8.76728 0.580 44.87563 C ? A ? 194 CB 1
   ATOM 5832 CG1 A ILE A 291 ? -3.44461 -3.98888 8.24373 0.580 48.59898 C ? A ? 194 CG1 1
   ATOM 5833 CG2 A ILE A 291 ? -5.77268 -3.45874 7.59613 0.580 37.27794 C ? A ? 194 CG2 1
   ATOM 5834 CD1 A ILE A 291 ? -3.03916 -2.65306 7.58755 0.580 42.98704 C ? A ? 194 CD1 1
   ATOM 5835 H A ILE A 291 ? -4.37601 -4.66697 11.07341 0.580 46.90912 H ? A ? 194 H 1
   ATOM 5836 HA A ILE A 291 ? -4.47744 -2.30961 9.91410 0.580 45.71221 H ? A ? 194 HA 1
   ATOM 5837 HB A ILE A 291 ? -5.15380 -4.87098 9.04297 0.580 53.85156 H ? A ? 194 HB 1
   ATOM 5838 HG12 A ILE A 291 ? -2.84006 -4.15501 8.98388 0.580 58.31958 H ? A ? 194 HG12 1
   ATOM 5839 HG13 A ILE A 291 ? -3.35488 -4.68910 7.57849 0.580 58.31958 H ? A ? 194 HG13 1
   ATOM 5840 HG21 A ILE A 291 ? -5.50605 -3.90035 6.77467 0.580 44.73433 H ? A ? 194 HG21 1
   ATOM 5841 HG22 A ILE A 291 ? -6.70133 -3.65845 7.79266 0.580 44.73433 H ? A ? 194 HG22 1
   ATOM 5842 HG23 A ILE A 291 ? -5.65139 -2.50015 7.51075 0.580 44.73433 H ? A ? 194 HG23 1
   ATOM 5843 HD11 A ILE A 291 ? -2.08531 -2.66431 7.41166 0.580 51.58525 H ? A ? 194 HD11 1
   ATOM 5844 HD12 A ILE A 291 ? -3.52764 -2.54857 6.75607 0.580 51.58525 H ? A ? 194 HD12 1
   ATOM 5845 HD13 A ILE A 291 ? -3.25552 -1.92586 8.19192 0.580 51.58525 H ? A ? 194 HD13 1
   ATOM 5846 N B ILE A 291 ? -4.55784 -3.80757 11.22438 0.420 39.11673 N ? A ? 194 N 1
   ATOM 5847 CA B ILE A 291 ? -5.02351 -3.06393 10.04774 0.420 38.13045 C ? A ? 194 CA 1
   ATOM 5848 C B ILE A 291 ? -6.48322 -2.64388 10.20702 0.420 34.50562 C ? A ? 194 C 1
   ATOM 5849 O B ILE A 291 ? -6.88284 -1.56035 9.76661 0.420 31.06433 O ? A ? 194 O 1
   ATOM 5850 CB B ILE A 291 ? -4.82121 -3.90160 8.77308 0.420 44.87354 C ? A ? 194 CB 1
   ATOM 5851 CG1 B ILE A 291 ? -3.35399 -3.88168 8.33037 0.420 48.73735 C ? A ? 194 CG1 1
   ATOM 5852 CG2 B ILE A 291 ? -5.68869 -3.37286 7.60158 0.420 37.29199 C ? A ? 194 CG2 1
   ATOM 5853 CD1 B ILE A 291 ? -2.82087 -2.47172 7.97226 0.420 42.00134 C ? A ? 194 CD1 1
   ATOM 5854 H B ILE A 291 ? -4.42338 -4.64657 11.09172 0.420 46.94089 H ? A ? 194 H 1
   ATOM 5855 HA B ILE A 291 ? -4.48945 -2.25763 9.97316 0.420 45.75735 H ? A ? 194 HA 1
   ATOM 5856 HB B ILE A 291 ? -5.08963 -4.80719 8.99387 0.420 53.84905 H ? A ? 194 HB 1
   ATOM 5857 HG12 B ILE A 291 ? -2.80698 -4.22898 9.05221 0.420 58.48563 H ? A ? 194 HG12 1
   ATOM 5858 HG13 B ILE A 291 ? -3.25928 -4.44112 7.54363 0.420 58.48563 H ? A ? 194 HG13 1
   ATOM 5859 HG21 B ILE A 291 ? -5.30112 -3.66873 6.76304 0.420 44.75120 H ? A ? 194 HG21 1
   ATOM 5860 HG22 B ILE A 291 ? -6.58868 -3.72322 7.69187 0.420 44.75120 H ? A ? 194 HG22 1
   ATOM 5861 HG23 B ILE A 291 ? -5.70627 -2.40356 7.63408 0.420 44.75120 H ? A ? 194 HG23 1
   ATOM 5862 HD11 B ILE A 291 ? -2.04163 -2.56417 7.40206 0.420 50.40242 H ? A ? 194 HD11 1
   ATOM 5863 HD12 B ILE A 291 ? -3.51539 -1.98048 7.50619 0.420 50.40242 H ? A ? 194 HD12 1
   ATOM 5864 HD13 B ILE A 291 ? -2.57960 -2.00835 8.78956 0.420 50.40242 H ? A ? 194 HD13 1
   ATOM 5865 N . ARG A 292 ? -7.31775 -3.48406 10.83109 1.000 34.65150 N ? A ? 195 N 1
   ATOM 5866 CA . ARG A 292 ? -8.71016 -3.07246 11.03720 1.000 36.00440 C ? A ? 195 CA 1
   ATOM 5867 C . ARG A 292 ? -8.78298 -1.78945 11.88514 1.000 33.38706 C ? A ? 195 C 1
   ATOM 5868 O . ARG A 292 ? -9.45719 -0.81123 11.51663 1.000 30.86334 O ? A ? 195 O 1
   ATOM 5869 HA . ARG A 292 ? -9.11983 -2.88497 10.17818 1.000 43.20609 H ? A ? 195 HA 1
   ATOM 5870 CB A ARG A 292 ? -9.50084 -4.20997 11.68770 0.531 45.35320 C ? A ? 195 CB 1
   ATOM 5871 CG A ARG A 292 ? -11.01458 -4.02399 11.62510 0.531 36.48089 C ? A ? 195 CG 1
   ATOM 5872 CD A ARG A 292 ? -11.74424 -5.23244 12.27372 0.531 44.81878 C ? A ? 195 CD 1
   ATOM 5873 NE A ARG A 292 ? -11.65310 -6.45265 11.47456 0.531 43.46550 N ? A ? 195 NE 1
   ATOM 5874 CZ A ARG A 292 ? -11.83551 -7.67945 11.94590 0.531 56.64677 C ? A ? 195 CZ 1
   ATOM 5875 NH1 A ARG A 292 ? -12.05398 -7.89815 13.23390 0.531 68.13408 N ? A ? 195 NH1 1
   ATOM 5876 NH2 A ARG A 292 ? -11.78794 -8.71264 11.10644 0.531 47.26864 N ? A ? 195 NH2 1
   ATOM 5877 H A ARG A 292 ? -7.11773 -4.26448 11.13199 0.580 41.58261 H ? A ? 195 H 1
   ATOM 5878 HB2 A ARG A 292 ? -9.28564 -5.03897 11.23234 0.531 54.42465 H ? A ? 195 HB2 1
   ATOM 5879 HB3 A ARG A 292 ? -9.24863 -4.26975 12.62243 0.531 54.42465 H ? A ? 195 HB3 1
   ATOM 5880 HG2 A ARG A 292 ? -11.26263 -3.21949 12.10693 0.531 43.77788 H ? A ? 195 HG2 1
   ATOM 5881 HG3 A ARG A 292 ? -11.29485 -3.95574 10.69898 0.531 43.77788 H ? A ? 195 HG3 1
   ATOM 5882 HD2 A ARG A 292 ? -11.34663 -5.41264 13.13994 0.531 53.78334 H ? A ? 195 HD2 1
   ATOM 5883 HD3 A ARG A 292 ? -12.68347 -5.01399 12.37878 0.531 53.78334 H ? A ? 195 HD3 1
   ATOM 5884 HE A ARG A 292 ? -11.46795 -6.36956 10.63885 0.531 52.15941 H ? A ? 195 HE 1
   ATOM 5885 HH11 A ARG A 292 ? -12.07988 -7.23752 13.78389 0.531 81.76170 H ? A ? 195 HH11 1
   ATOM 5886 HH12 A ARG A 292 ? -12.16991 -8.70078 13.52017 0.531 81.76170 H ? A ? 195 HH12 1
   ATOM 5887 HH21 A ARG A 292 ? -11.64035 -8.58031 10.26960 0.531 56.72317 H ? A ? 195 HH21 1
   ATOM 5888 HH22 A ARG A 292 ? -11.90481 -9.51201 11.40132 0.531 56.72317 H ? A ? 195 HH22 1
   ATOM 5889 CB B ARG A 292 ? -9.49108 -4.20816 11.71323 0.469 45.34094 C ? A ? 195 CB 1
   ATOM 5890 CG B ARG A 292 ? -9.63914 -5.49043 10.89657 0.469 33.18660 C ? A ? 195 CG 1
   ATOM 5891 CD B ARG A 292 ? -9.90365 -6.69592 11.80527 0.469 46.49226 C ? A ? 195 CD 1
   ATOM 5892 NE B ARG A 292 ? -10.18833 -7.95141 11.11161 0.469 44.42094 N ? A ? 195 NE 1
   ATOM 5893 CZ B ARG A 292 ? -10.16950 -9.14339 11.69789 0.469 41.44183 C ? A ? 195 CZ 1
   ATOM 5894 NH1 B ARG A 292 ? -9.75805 -9.29056 12.94421 0.469 44.48187 N ? A ? 195 NH1 1
   ATOM 5895 NH2 B ARG A 292 ? -10.58982 -10.20919 11.02131 0.469 41.80588 N ? A ? 195 NH2 1
   ATOM 5896 H B ARG A 292 ? -7.11197 -4.26319 11.13144 0.420 41.58261 H ? A ? 195 H 1
   ATOM 5897 HB2 B ARG A 292 ? -9.03478 -4.44271 12.53644 0.469 54.40994 H ? A ? 195 HB2 1
   ATOM 5898 HB3 B ARG A 292 ? -10.38525 -3.88739 11.90935 0.469 54.40994 H ? A ? 195 HB3 1
   ATOM 5899 HG2 B ARG A 292 ? -10.38565 -5.39866 10.28403 0.469 39.82473 H ? A ? 195 HG2 1
   ATOM 5900 HG3 B ARG A 292 ? -8.82146 -5.65374 10.40095 0.469 39.82473 H ? A ? 195 HG3 1
   ATOM 5901 HD2 B ARG A 292 ? -9.11902 -6.84206 12.35654 0.469 55.79152 H ? A ? 195 HD2 1
   ATOM 5902 HD3 B ARG A 292 ? -10.66984 -6.49522 12.36524 0.469 55.79152 H ? A ? 195 HD3 1
   ATOM 5903 HE B ARG A 292 ? -10.37941 -7.91601 10.27385 0.469 53.30593 H ? A ? 195 HE 1
   ATOM 5904 HH11 B ARG A 292 ? -9.49488 -8.60629 13.39379 0.469 53.37905 H ? A ? 195 HH11 1
   ATOM 5905 HH12 B ARG A 292 ? -9.75329 -10.07065 13.30619 0.469 53.37905 H ? A ? 195 HH12 1
   ATOM 5906 HH21 B ARG A 292 ? -10.86995 -10.12232 10.21287 0.469 50.16786 H ? A ? 195 HH21 1
   ATOM 5907 HH22 B ARG A 292 ? -10.58136 -10.98494 11.39245 0.469 50.16786 H ? A ? 195 HH22 1
   ATOM 5908 N . ARG A 293 ? -8.01279 -1.73590 12.95046 1.000 34.67376 N ? A ? 196 N 1
   ATOM 5909 CA . ARG A 293 ? -7.97453 -0.53398 13.80174 1.000 31.47203 C ? A ? 196 CA 1
   ATOM 5910 C . ARG A 293 ? -7.27705 0.63641 13.10527 1.000 30.50643 C ? A ? 196 C 1
   ATOM 5911 O . ARG A 293 ? -7.73957 1.79777 13.19582 1.000 29.76639 O ? A ? 196 O 1
   ATOM 5912 H . ARG A 293 ? -7.49817 -2.37218 13.21487 1.000 41.60932 H ? A ? 196 H 1
   ATOM 5913 HA . ARG A 293 ? -8.88216 -0.25800 14.00408 1.000 37.76725 H ? A ? 196 HA 1
   ATOM 5914 CB A ARG A 293 ? -7.28098 -0.88396 15.12500 0.416 42.50795 C ? A ? 196 CB 1
   ATOM 5915 CG A ARG A 293 ? -8.22746 -1.50168 16.16775 0.416 56.28167 C ? A ? 196 CG 1
   ATOM 5916 CD A ARG A 293 ? -7.55599 -2.62574 16.95964 0.416 63.29201 C ? A ? 196 CD 1
   ATOM 5917 NE A ARG A 293 ? -8.28270 -2.98677 18.17548 0.416 70.82078 N ? A ? 196 NE 1
   ATOM 5918 CZ A ARG A 293 ? -9.34020 -3.78844 18.21704 0.416 68.02036 C ? A ? 196 CZ 1
   ATOM 5919 NH1 A ARG A 293 ? -9.86813 -4.29282 17.11388 0.416 69.41059 N ? A ? 196 NH1 1
   ATOM 5920 NH2 A ARG A 293 ? -9.88726 -4.08486 19.39540 0.416 47.28885 N ? A ? 196 NH2 1
   ATOM 5921 HB2 A ARG A 293 ? -6.57452 -1.52467 14.94812 0.416 51.01034 H ? A ? 196 HB2 1
   ATOM 5922 HB3 A ARG A 293 ? -6.90672 -0.07417 15.50587 0.416 51.01034 H ? A ? 196 HB3 1
   ATOM 5923 HG2 A ARG A 293 ? -8.50462 -0.81456 16.79380 0.416 67.53881 H ? A ? 196 HG2 1
   ATOM 5924 HG3 A ARG A 293 ? -9.00236 -1.87110 15.71613 0.416 67.53881 H ? A ? 196 HG3 1
   ATOM 5925 HD2 A ARG A 293 ? -7.50118 -3.41584 16.39961 0.416 75.95122 H ? A ? 196 HD2 1
   ATOM 5926 HD3 A ARG A 293 ? -6.66584 -2.34006 17.21833 0.416 75.95122 H ? A ? 196 HD3 1
   ATOM 5927 HE A ARG A 293 ? -8.00470 -2.65542 18.91880 0.416 84.98575 H ? A ? 196 HE 1
   ATOM 5928 HH11 A ARG A 293 ? -9.52612 -4.10330 16.34791 0.416 83.29351 H ? A ? 196 HH11 1
   ATOM 5929 HH12 A ARG A 293 ? -10.55333 -4.81022 17.16271 0.416 83.29351 H ? A ? 196 HH12 1
   ATOM 5930 HH21 A ARG A 293 ? -9.55512 -3.75783 20.11813 0.416 56.74743 H ? A ? 196 HH21 1
   ATOM 5931 HH22 A ARG A 293 ? -10.57247 -4.60319 19.43316 0.416 56.74743 H ? A ? 196 HH22 1
   ATOM 5932 CB B ARG A 293 ? -7.23925 -0.86158 15.10390 0.584 42.43974 C ? A ? 196 CB 1
   ATOM 5933 CG B ARG A 293 ? -7.95062 -1.86869 15.96936 0.584 56.50075 C ? A ? 196 CG 1
   ATOM 5934 CD B ARG A 293 ? -7.02073 -2.36680 17.06986 0.584 60.87114 C ? A ? 196 CD 1
   ATOM 5935 NE B ARG A 293 ? -7.73707 -3.17568 18.05074 0.584 70.47141 N ? A ? 196 NE 1
   ATOM 5936 CZ B ARG A 293 ? -7.17215 -3.83734 19.04569 0.584 60.01221 C ? A ? 196 CZ 1
   ATOM 5937 NH1 B ARG A 293 ? -5.92245 -3.75381 19.28134 0.584 55.77174 N ? A ? 196 NH1 1
   ATOM 5938 NH2 B ARG A 293 ? -7.90751 -4.54037 19.87504 0.584 50.45664 N ? A ? 196 NH2 1
   ATOM 5939 HB2 B ARG A 293 ? -6.36616 -1.22357 14.88580 0.584 50.92850 H ? A ? 196 HB2 1
   ATOM 5940 HB3 B ARG A 293 ? -7.14083 -0.04587 15.61950 0.584 50.92850 H ? A ? 196 HB3 1
   ATOM 5941 HG2 B ARG A 293 ? -8.72550 -1.45542 16.38127 0.584 67.80171 H ? A ? 196 HG2 1
   ATOM 5942 HG3 B ARG A 293 ? -8.22618 -2.62601 15.42952 0.584 67.80171 H ? A ? 196 HG3 1
   ATOM 5943 HD2 B ARG A 293 ? -6.32161 -2.91237 16.67682 0.584 73.04617 H ? A ? 196 HD2 1
   ATOM 5944 HD3 B ARG A 293 ? -6.62998 -1.60658 17.52843 0.584 73.04617 H ? A ? 196 HD3 1
   ATOM 5945 HE B ARG A 293 ? -8.59232 -3.22567 17.97565 0.584 84.56650 H ? A ? 196 HE 1
   ATOM 5946 HH11 B ARG A 293 ? -5.42389 -3.25724 18.78692 0.584 66.92689 H ? A ? 196 HH11 1
   ATOM 5947 HH12 B ARG A 293 ? -5.57772 -4.19402 19.93477 0.584 66.92689 H ? A ? 196 HH12 1
   ATOM 5948 HH21 B ARG A 293 ? -8.76077 -4.57189 19.77230 0.584 60.54878 H ? A ? 196 HH21 1
   ATOM 5949 HH22 B ARG A 293 ? -7.53605 -4.96949 20.52116 0.584 60.54878 H ? A ? 196 HH22 1
   ATOM 5950 N A GLY A 294 ? -6.25436 0.35134 12.28877 0.487 35.01633 N ? A ? 197 N 1
   ATOM 5951 CA A GLY A 294 ? -5.60410 1.41736 11.50849 0.487 27.96468 C ? A ? 197 CA 1
   ATOM 5952 C A GLY A 294 ? -6.53789 2.15004 10.57167 0.487 24.74844 C ? A ? 197 C 1
   ATOM 5953 O A GLY A 294 ? -6.58948 3.38421 10.56995 0.487 26.02187 O ? A ? 197 O 1
   ATOM 5954 H A GLY A 294 ? -5.92279 -0.43307 12.16892 0.487 42.02041 H ? A ? 197 H 1
   ATOM 5955 HA2 A GLY A 294 ? -5.22337 2.06731 12.11964 0.487 33.55843 H ? A ? 197 HA2 1
   ATOM 5956 HA3 A GLY A 294 ? -4.89188 1.02868 10.97692 0.487 33.55843 H ? A ? 197 HA3 1
   ATOM 5957 N D GLY A 294 ? -6.12137 0.35438 12.49986 0.513 34.80894 N ? A ? 197 N 1
   ATOM 5958 CA D GLY A 294 ? -5.37889 1.39868 11.79249 0.513 29.26038 C ? A ? 197 CA 1
   ATOM 5959 C D GLY A 294 ? -6.21499 2.12085 10.77737 0.513 22.04723 C ? A ? 197 C 1
   ATOM 5960 O D GLY A 294 ? -6.23146 3.34924 10.74155 0.513 26.92922 O ? A ? 197 O 1
   ATOM 5961 H D GLY A 294 ? -5.75029 -0.42127 12.48347 0.513 41.77153 H ? A ? 197 H 1
   ATOM 5962 HA2 D GLY A 294 ? -5.05164 2.04823 12.43428 0.513 35.11326 H ? A ? 197 HA2 1
   ATOM 5963 HA3 D GLY A 294 ? -4.62307 0.99868 11.33463 0.513 35.11326 H ? A ? 197 HA3 1
   ATOM 5964 N A ILE A 295 ? -7.31461 1.40317 9.76240 0.487 26.72876 N ? A ? 198 N 1
   ATOM 5965 CA A ILE A 295 ? -8.25397 2.06906 8.85585 0.487 25.80471 C ? A ? 198 CA 1
   ATOM 5966 C A ILE A 295 ? -9.14242 3.04901 9.61058 0.487 25.07462 C ? A ? 198 C 1
   ATOM 5967 O A ILE A 295 ? -9.42687 4.13611 9.12147 0.487 26.24171 O ? A ? 198 O 1
   ATOM 5968 CB A ILE A 295 ? -9.09606 1.05090 8.07351 0.487 29.94151 C ? A ? 198 CB 1
   ATOM 5969 CG1 A ILE A 295 ? -8.22136 0.31948 7.05264 0.487 30.54888 C ? A ? 198 CG1 1
   ATOM 5970 CG2 A ILE A 295 ? -10.24142 1.76149 7.34791 0.487 29.33629 C ? A ? 198 CG2 1
   ATOM 5971 CD1 A ILE A 295 ? -9.01617 -0.57982 6.10908 0.487 29.92889 C ? A ? 198 CD1 1
   ATOM 5972 H A ILE A 295 ? -7.31296 0.54400 9.72452 0.487 32.07532 H ? A ? 198 H 1
   ATOM 5973 HA A ILE A 295 ? -7.72521 2.56967 8.21499 0.487 30.96647 H ? A ? 198 HA 1
   ATOM 5974 HB A ILE A 295 ? -9.46223 0.40840 8.70121 0.487 35.93062 H ? A ? 198 HB 1
   ATOM 5975 HG12 A ILE A 295 ? -7.75261 0.97597 6.51394 0.487 36.65947 H ? A ? 198 HG12 1
   ATOM 5976 HG13 A ILE A 295 ? -7.58377 -0.23647 7.52729 0.487 36.65947 H ? A ? 198 HG13 1
   ATOM 5977 HG21 A ILE A 295 ? -10.74968 1.10730 6.84332 0.487 35.20435 H ? A ? 198 HG21 1
   ATOM 5978 HG22 A ILE A 295 ? -10.81312 2.19015 8.00389 0.487 35.20435 H ? A ? 198 HG22 1
   ATOM 5979 HG23 A ILE A 295 ? -9.87033 2.42680 6.74745 0.487 35.20435 H ? A ? 198 HG23 1
   ATOM 5980 HD11 A ILE A 295 ? -8.42850 -1.26714 5.75816 0.487 35.91548 H ? A ? 198 HD11 1
   ATOM 5981 HD12 A ILE A 295 ? -9.74548 -0.98796 6.60145 0.487 35.91548 H ? A ? 198 HD12 1
   ATOM 5982 HD13 A ILE A 295 ? -9.36776 -0.04244 5.38210 0.487 35.91548 H ? A ? 198 HD13 1
   ATOM 5983 N D ILE A 295 ? -7.01997 1.36993 10.00330 0.513 27.94932 N ? A ? 198 N 1
   ATOM 5984 CA D ILE A 295 ? -7.81051 1.97917 8.93030 0.513 26.63271 C ? A ? 198 CA 1
   ATOM 5985 C D ILE A 295 ? -8.84710 2.96665 9.47139 0.513 25.03780 C ? A ? 198 C 1
   ATOM 5986 O D ILE A 295 ? -9.08592 4.00574 8.87377 0.513 24.00560 O ? A ? 198 O 1
   ATOM 5987 CB D ILE A 295 ? -8.46401 0.89464 8.06918 0.513 31.47269 C ? A ? 198 CB 1
   ATOM 5988 CG1 D ILE A 295 ? -7.40113 -0.11298 7.61272 0.513 29.05785 C ? A ? 198 CG1 1
   ATOM 5989 CG2 D ILE A 295 ? -9.09134 1.47581 6.84245 0.513 28.05502 C ? A ? 198 CG2 1
   ATOM 5990 CD1 D ILE A 295 ? -7.95783 -1.24613 6.73494 0.513 35.38153 C ? A ? 198 CD1 1
   ATOM 5991 H D ILE A 295 ? -7.12168 0.51951 10.08097 0.513 33.53999 H ? A ? 198 H 1
   ATOM 5992 HA D ILE A 295 ? -7.19969 2.48844 8.37493 0.513 31.96006 H ? A ? 198 HA 1
   ATOM 5993 HB D ILE A 295 ? -9.14441 0.46722 8.61257 0.513 37.76804 H ? A ? 198 HB 1
   ATOM 5994 HG12 D ILE A 295 ? -6.72703 0.35686 7.09721 0.513 34.87022 H ? A ? 198 HG12 1
   ATOM 5995 HG13 D ILE A 295 ? -6.99736 -0.51699 8.39672 0.513 34.87022 H ? A ? 198 HG13 1
   ATOM 5996 HG21 D ILE A 295 ? -9.54646 0.77063 6.35614 0.513 33.66683 H ? A ? 198 HG21 1
   ATOM 5997 HG22 D ILE A 295 ? -9.72718 2.15915 7.10638 0.513 33.66683 H ? A ? 198 HG22 1
   ATOM 5998 HG23 D ILE A 295 ? -8.39784 1.86585 6.28763 0.513 33.66683 H ? A ? 198 HG23 1
   ATOM 5999 HD11 D ILE A 295 ? -7.29015 -1.94594 6.66169 0.513 42.45864 H ? A ? 198 HD11 1
   ATOM 6000 HD12 D ILE A 295 ? -8.76239 -1.59835 7.14668 0.513 42.45864 H ? A ? 198 HD12 1
   ATOM 6001 HD13 D ILE A 295 ? -8.16395 -0.89225 5.85563 0.513 42.45864 H ? A ? 198 HD13 1
   ATOM 6002 N A ARG A 296 ? -9.61964 2.66573 10.79696 0.487 26.91415 N ? A ? 199 N 1
   ATOM 6003 CA A ARG A 296 ? -10.41005 3.57592 11.61865 0.487 31.90751 C ? A ? 199 CA 1
   ATOM 6004 C A ARG A 296 ? -9.57495 4.76873 12.06370 0.487 29.56165 C ? A ? 199 C 1
   ATOM 6005 O A ARG A 296 ? -9.99598 5.91612 11.92438 0.487 33.22521 O ? A ? 199 O 1
   ATOM 6006 CB A ARG A 296 ? -10.95997 2.84365 12.84035 0.487 36.60939 C ? A ? 199 CB 1
   ATOM 6007 CG A ARG A 296 ? -11.49173 1.42597 12.60140 0.487 40.91922 C ? A ? 199 CG 1
   ATOM 6008 CD A ARG A 296 ? -11.56991 0.65604 13.94004 0.487 54.75554 C ? A ? 199 CD 1
   ATOM 6009 NE A ARG A 296 ? -11.98191 -0.73466 13.77212 0.487 60.93381 N ? A ? 199 NE 1
   ATOM 6010 CZ A ARG A 296 ? -11.95186 -1.64983 14.73118 0.487 54.98005 C ? A ? 199 CZ 1
   ATOM 6011 NH1 A ARG A 296 ? -11.50959 -1.36305 15.94287 0.487 60.38766 N ? A ? 199 NH1 1
   ATOM 6012 NH2 A ARG A 296 ? -12.38739 -2.87983 14.46826 0.487 47.09424 N ? A ? 199 NH2 1
   ATOM 6013 H A ARG A 296 ? -9.49969 1.88856 11.14513 0.487 32.29779 H ? A ? 199 H 1
   ATOM 6014 HA A ARG A 296 ? -11.15817 3.89578 11.09053 0.487 38.28982 H ? A ? 199 HA 1
   ATOM 6015 HB2 A ARG A 296 ? -10.24860 2.77447 13.49615 0.487 43.93208 H ? A ? 199 HB2 1
   ATOM 6016 HB3 A ARG A 296 ? -11.69351 3.36627 13.20048 0.487 43.93208 H ? A ? 199 HB3 1
   ATOM 6017 HG2 A ARG A 296 ? -12.38088 1.47108 12.21634 0.487 49.10387 H ? A ? 199 HG2 1
   ATOM 6018 HG3 A ARG A 296 ? -10.89492 0.94964 12.00321 0.487 49.10387 H ? A ? 199 HG3 1
   ATOM 6019 HD2 A ARG A 296 ? -10.69478 0.66039 14.35839 0.487 65.70746 H ? A ? 199 HD2 1
   ATOM 6020 HD3 A ARG A 296 ? -12.21594 1.09180 14.51768 0.487 65.70746 H ? A ? 199 HD3 1
   ATOM 6021 HE A ARG A 296 ? -12.26386 -0.97726 12.99671 0.487 73.12138 H ? A ? 199 HE 1
   ATOM 6022 HH11 A ARG A 296 ? -11.23326 -0.56882 16.12296 0.487 72.46600 H ? A ? 199 HH11 1
   ATOM 6023 HH12 A ARG A 296 ? -11.49807 -1.97064 16.55140 0.487 72.46600 H ? A ? 199 HH12 1
   ATOM 6024 HH21 A ARG A 296 ? -12.68347 -3.07272 13.68422 0.487 56.51390 H ? A ? 199 HH21 1
   ATOM 6025 HH22 A ARG A 296 ? -12.37269 -3.48165 15.08243 0.487 56.51390 H ? A ? 199 HH22 1
   ATOM 6026 N D ARG A 296 ? -9.46676 2.68523 10.60761 0.513 27.19873 N ? A ? 199 N 1
   ATOM 6027 CA D ARG A 296 ? -10.37151 3.67461 11.17967 0.513 30.78092 C ? A ? 199 CA 1
   ATOM 6028 C D ARG A 296 ? -9.61057 4.87758 11.73213 0.513 30.73988 C ? A ? 199 C 1
   ATOM 6029 O D ARG A 296 ? -10.06948 6.01418 11.60159 0.513 32.90338 O ? A ? 199 O 1
   ATOM 6030 CB D ARG A 296 ? -11.20362 3.02378 12.28070 0.513 33.66215 C ? A ? 199 CB 1
   ATOM 6031 CG D ARG A 296 ? -12.16626 3.96460 12.95905 0.513 38.73912 C ? A ? 199 CG 1
   ATOM 6032 CD D ARG A 296 ? -12.71622 3.33943 14.18862 0.513 46.62540 C ? A ? 199 CD 1
   ATOM 6033 NE D ARG A 296 ? -13.37473 2.05263 14.03990 0.513 63.95881 N ? A ? 199 NE 1
   ATOM 6034 CZ D ARG A 296 ? -13.02088 0.92761 14.65204 0.513 65.77054 C ? A ? 199 CZ 1
   ATOM 6035 NH1 D ARG A 296 ? -12.01043 0.88335 15.50959 0.513 52.31435 N ? A ? 199 NH1 1
   ATOM 6036 NH2 D ARG A 296 ? -13.70459 -0.18293 14.39738 0.513 48.86617 N ? A ? 199 NH2 1
   ATOM 6037 H D ARG A 296 ? -9.38545 1.95477 11.05417 0.513 32.63928 H ? A ? 199 H 1
   ATOM 6038 HA D ARG A 296 ? -10.96780 3.99457 10.48471 0.513 36.93791 H ? A ? 199 HA 1
   ATOM 6039 HB2 D ARG A 296 ? -11.72130 2.30090 11.89293 0.513 40.39538 H ? A ? 199 HB2 1
   ATOM 6040 HB3 D ARG A 296 ? -10.60388 2.67563 12.95894 0.513 40.39538 H ? A ? 199 HB3 1
   ATOM 6041 HG2 D ARG A 296 ? -11.70454 4.78106 13.20626 0.513 46.48775 H ? A ? 199 HG2 1
   ATOM 6042 HG3 D ARG A 296 ? -12.90101 4.16759 12.35919 0.513 46.48775 H ? A ? 199 HG3 1
   ATOM 6043 HD2 D ARG A 296 ? -11.98421 3.21006 14.81178 0.513 55.95129 H ? A ? 199 HD2 1
   ATOM 6044 HD3 D ARG A 296 ? -13.37033 3.94770 14.56684 0.513 55.95129 H ? A ? 199 HD3 1
   ATOM 6045 HE D ARG A 296 ? -14.05138 2.01608 13.51037 0.513 76.75138 H ? A ? 199 HE 1
   ATOM 6046 HH11 D ARG A 296 ? -11.56262 1.59663 15.68365 0.513 62.77803 H ? A ? 199 HH11 1
   ATOM 6047 HH12 D ARG A 296 ? -11.80292 0.14137 15.89169 0.513 62.77803 H ? A ? 199 HH12 1
   ATOM 6048 HH21 D ARG A 296 ? -14.36324 -0.16519 13.84470 0.513 58.64021 H ? A ? 199 HH21 1
   ATOM 6049 HH22 D ARG A 296 ? -13.48844 -0.91944 14.78523 0.513 58.64021 H ? A ? 199 HH22 1
   ATOM 6050 N A TYR A 297 ? -8.35224 4.51348 12.54399 0.487 28.17290 N ? A ? 200 N 1
   ATOM 6051 CA A TYR A 297 ? -7.47183 5.58586 13.01827 0.487 28.15740 C ? A ? 200 CA 1
   ATOM 6052 C A TYR A 297 ? -7.09958 6.54794 11.91333 0.487 27.30506 C ? A ? 200 C 1
   ATOM 6053 O A TYR A 297 ? -6.95597 7.75165 12.16699 0.487 27.05074 O ? A ? 200 O 1
   ATOM 6054 CB A TYR A 297 ? -6.24352 4.90701 13.67330 0.487 26.50104 C ? A ? 200 CB 1
   ATOM 6055 CG A TYR A 297 ? -5.34438 5.76729 14.51259 0.487 27.60141 C ? A ? 200 CG 1
   ATOM 6056 CD1 A TYR A 297 ? -5.84720 6.51958 15.59820 0.487 29.90761 C ? A ? 200 CD1 1
   ATOM 6057 CD2 A TYR A 297 ? -3.96325 5.76857 14.30072 0.487 26.37895 C ? A ? 200 CD2 1
   ATOM 6058 CE1 A TYR A 297 ? -4.98870 7.28743 16.39169 0.487 24.69165 C ? A ? 200 CE1 1
   ATOM 6059 CE2 A TYR A 297 ? -3.10380 6.54912 15.08053 0.487 23.63527 C ? A ? 200 CE2 1
   ATOM 6060 CZ A TYR A 297 ? -3.63067 7.30236 16.10259 0.487 26.79052 C ? A ? 200 CZ 1
   ATOM 6061 OH A TYR A 297 ? -2.75411 8.07111 16.86249 0.487 25.08245 O ? A ? 200 OH 1
   ATOM 6062 H A TYR A 297 ? -8.00812 3.72779 12.60615 0.487 33.80829 H ? A ? 200 H 1
   ATOM 6063 HA A TYR A 297 ? -7.91029 6.13689 13.68538 0.487 33.78969 H ? A ? 200 HA 1
   ATOM 6064 HB2 A TYR A 297 ? -6.56771 4.19605 14.24804 0.487 31.80206 H ? A ? 200 HB2 1
   ATOM 6065 HB3 A TYR A 297 ? -5.69504 4.53638 12.96428 0.487 31.80206 H ? A ? 200 HB3 1
   ATOM 6066 HD1 A TYR A 297 ? -6.75774 6.50391 15.78681 0.487 35.88994 H ? A ? 200 HD1 1
   ATOM 6067 HD2 A TYR A 297 ? -3.60708 5.23782 13.62518 0.487 31.65555 H ? A ? 200 HD2 1
   ATOM 6068 HE1 A TYR A 297 ? -5.32346 7.78214 17.10450 0.487 29.63079 H ? A ? 200 HE1 1
   ATOM 6069 HE2 A TYR A 297 ? -2.18958 6.55841 14.91015 0.487 28.36313 H ? A ? 200 HE2 1
   ATOM 6070 HH A TYR A 297 ? -3.16198 8.41482 17.51142 0.487 30.09975 H ? A ? 200 HH 1
   ATOM 6071 N D TYR A 297 ? -8.41989 4.65160 12.29712 0.513 28.22536 N ? A ? 200 N 1
   ATOM 6072 CA D TYR A 297 ? -7.60284 5.73974 12.84363 0.513 27.62477 C ? A ? 200 CA 1
   ATOM 6073 C D TYR A 297 ? -7.13509 6.68389 11.75967 0.513 27.60761 C ? A ? 200 C 1
   ATOM 6074 O D TYR A 297 ? -7.00782 7.89605 11.98688 0.513 26.75741 O ? A ? 200 O 1
   ATOM 6075 CB D TYR A 297 ? -6.41549 5.12073 13.59944 0.513 26.90768 C ? A ? 200 CB 1
   ATOM 6076 CG D TYR A 297 ? -5.56146 6.07295 14.37179 0.513 27.03851 C ? A ? 200 CG 1
   ATOM 6077 CD1 D TYR A 297 ? -6.12992 7.07462 15.19109 0.513 29.10287 C ? A ? 200 CD1 1
   ATOM 6078 CD2 D TYR A 297 ? -4.17929 5.91567 14.39754 0.513 26.51024 C ? A ? 200 CD2 1
   ATOM 6079 CE1 D TYR A 297 ? -5.30982 7.91842 15.94316 0.513 30.55886 C ? A ? 200 CE1 1
   ATOM 6080 CE2 D TYR A 297 ? -3.36370 6.76484 15.15254 0.513 24.12073 C ? A ? 200 CE2 1
   ATOM 6081 CZ D TYR A 297 ? -3.93852 7.75589 15.90013 0.513 27.28694 C ? A ? 200 CZ 1
   ATOM 6082 OH D TYR A 297 ? -3.10907 8.58669 16.64025 0.513 27.27158 O ? A ? 200 OH 1
   ATOM 6083 H D TYR A 297 ? -8.06009 3.87461 12.37732 0.513 33.87124 H ? A ? 200 H 1
   ATOM 6084 HA D TYR A 297 ? -8.12750 6.26857 13.46489 0.513 33.15054 H ? A ? 200 HA 1
   ATOM 6085 HB2 D TYR A 297 ? -6.76337 4.47151 14.23062 0.513 32.29002 H ? A ? 200 HB2 1
   ATOM 6086 HB3 D TYR A 297 ? -5.84130 4.68056 12.95332 0.513 32.29002 H ? A ? 200 HB3 1
   ATOM 6087 HD1 D TYR A 297 ? -7.05399 7.17217 15.22949 0.513 34.92425 H ? A ? 200 HD1 1
   ATOM 6088 HD2 D TYR A 297 ? -3.78958 5.23165 13.90241 0.513 31.81310 H ? A ? 200 HD2 1
   ATOM 6089 HE1 D TYR A 297 ? -5.68491 8.58646 16.47036 0.513 36.67144 H ? A ? 200 HE1 1
   ATOM 6090 HE2 D TYR A 297 ? -2.44001 6.65683 15.14639 0.513 28.94569 H ? A ? 200 HE2 1
   ATOM 6091 HH D TYR A 297 ? -3.24160 9.38842 16.42751 0.513 32.72670 H ? A ? 200 HH 1
   ATOM 6092 N A TRP A 298 ? -6.93425 6.05637 10.68454 0.487 23.68191 N ? A ? 201 N 1
   ATOM 6093 CA A TRP A 298 ? -6.35464 6.82984 9.61038 0.487 22.51725 C ? A ? 201 CA 1
   ATOM 6094 C A TRP A 298 ? -7.37973 7.50575 8.70404 0.487 25.48015 C ? A ? 201 C 1
   ATOM 6095 O A TRP A 298 ? -7.00844 8.34303 7.87758 0.487 27.61678 O ? A ? 201 O 1
   ATOM 6096 CB A TRP A 298 ? -5.49164 5.88495 8.70961 0.487 21.25169 C ? A ? 201 CB 1
   ATOM 6097 CG A TRP A 298 ? -4.38391 5.12770 9.36149 0.487 20.93487 C ? A ? 201 CG 1
   ATOM 6098 CD1 A TRP A 298 ? -3.61572 5.51434 10.44441 0.487 19.80477 C ? A ? 201 CD1 1
   ATOM 6099 CD2 A TRP A 298 ? -3.91260 3.83110 8.97121 0.487 19.03493 C ? A ? 201 CD2 1
   ATOM 6100 NE1 A TRP A 298 ? -2.67289 4.55533 10.70897 0.487 20.11190 N ? A ? 201 NE1 1
   ATOM 6101 CE2 A TRP A 298 ? -2.85552 3.48527 9.85784 0.487 18.70705 C ? A ? 201 CE2 1
   ATOM 6102 CE3 A TRP A 298 ? -4.29130 2.92340 7.98101 0.487 20.46306 C ? A ? 201 CE3 1
   ATOM 6103 CZ2 A TRP A 298 ? -2.17550 2.26523 9.78555 0.487 18.35288 C ? A ? 201 CZ2 1
   ATOM 6104 CZ3 A TRP A 298 ? -3.61313 1.70182 7.90470 0.487 19.71513 C ? A ? 201 CZ3 1
   ATOM 6105 CH2 A TRP A 298 ? -2.54971 1.38944 8.78348 0.487 22.22363 C ? A ? 201 CH2 1
   ATOM 6106 H A TRP A 298 ? -7.15780 5.25902 10.45245 0.487 28.41910 H ? A ? 201 H 1
   ATOM 6107 HA A TRP A 298 ? -5.80095 7.52159 10.00511 0.487 27.02151 H ? A ? 201 HA 1
   ATOM 6108 HB2 A TRP A 298 ? -6.08546 5.22688 8.31562 0.487 25.50283 H ? A ? 201 HB2 1
   ATOM 6109 HB3 A TRP A 298 ? -5.08770 6.42627 8.01341 0.487 25.50283 H ? A ? 201 HB3 1
   ATOM 6110 HD1 A TRP A 298 ? -3.72268 6.30562 10.92121 0.487 23.76653 H ? A ? 201 HD1 1
   ATOM 6111 HE1 A TRP A 298 ? -2.06229 4.61194 11.31194 0.487 24.13509 H ? A ? 201 HE1 1
   ATOM 6112 HE3 A TRP A 298 ? -4.97742 3.12544 7.38660 0.487 24.55649 H ? A ? 201 HE3 1
   ATOM 6113 HZ2 A TRP A 298 ? -1.49911 2.05183 10.38710 0.487 22.02426 H ? A ? 201 HZ2 1
   ATOM 6114 HZ3 A TRP A 298 ? -3.86758 1.08068 7.26102 0.487 23.65896 H ? A ? 201 HZ3 1
   ATOM 6115 HH2 A TRP A 298 ? -2.09589 0.58359 8.68579 0.487 26.66917 H ? A ? 201 HH2 1
   ATOM 6116 N D TRP A 298 ? -6.81302 6.15226 10.58730 0.513 23.37403 N ? A ? 201 N 1
   ATOM 6117 CA D TRP A 298 ? -6.31641 6.96812 9.51529 0.513 22.62583 C ? A ? 201 CA 1
   ATOM 6118 C D TRP A 298 ? -7.40905 7.58335 8.66485 0.513 25.46839 C ? A ? 201 C 1
   ATOM 6119 O D TRP A 298 ? -7.11531 8.43365 7.81794 0.513 27.65998 O ? A ? 201 O 1
   ATOM 6120 CB D TRP A 298 ? -5.44076 6.10092 8.56287 0.513 21.70093 C ? A ? 201 CB 1
   ATOM 6121 CG D TRP A 298 ? -4.42731 5.24080 9.20095 0.513 20.81657 C ? A ? 201 CG 1
   ATOM 6122 CD1 D TRP A 298 ? -3.67708 5.50484 10.34123 0.513 19.86595 C ? A ? 201 CD1 1
   ATOM 6123 CD2 D TRP A 298 ? -4.03320 3.94925 8.74701 0.513 18.65632 C ? A ? 201 CD2 1
   ATOM 6124 NE1 D TRP A 298 ? -2.81181 4.47142 10.57438 0.513 20.48957 N ? A ? 201 NE1 1
   ATOM 6125 CE2 D TRP A 298 ? -3.03341 3.47613 9.64118 0.513 18.43714 C ? A ? 201 CE2 1
   ATOM 6126 CE3 D TRP A 298 ? -4.43379 3.14181 7.68393 0.513 19.35664 C ? A ? 201 CE3 1
   ATOM 6127 CZ2 D TRP A 298 ? -2.43629 2.22936 9.50291 0.513 19.25268 C ? A ? 201 CZ2 1
   ATOM 6128 CZ3 D TRP A 298 ? -3.83519 1.88230 7.54342 0.513 19.58296 C ? A ? 201 CZ3 1
   ATOM 6129 CH2 D TRP A 298 ? -2.84037 1.44400 8.43347 0.513 21.64004 C ? A ? 201 CH2 1
   ATOM 6130 H D TRP A 298 ? -6.87726 5.31597 10.39732 0.513 28.04965 H ? A ? 201 H 1
   ATOM 6131 HA D TRP A 298 ? -5.78513 7.67890 9.90700 0.513 27.15181 H ? A ? 201 HA 1
   ATOM 6132 HB2 D TRP A 298 ? -6.03030 5.51892 8.05827 0.513 26.04192 H ? A ? 201 HB2 1
   ATOM 6133 HB3 D TRP A 298 ? -4.96878 6.69754 7.96106 0.513 26.04192 H ? A ? 201 HB3 1
   ATOM 6134 HD1 D TRP A 298 ? -3.75218 6.26878 10.86624 0.513 23.83995 H ? A ? 201 HD1 1
   ATOM 6135 HE1 D TRP A 298 ? -2.22384 4.44514 11.20143 0.513 24.58829 H ? A ? 201 HE1 1
   ATOM 6136 HE3 D TRP A 298 ? -5.08184 3.43143 7.08305 0.513 23.22878 H ? A ? 201 HE3 1
   ATOM 6137 HZ2 D TRP A 298 ? -1.79115 1.93306 10.10366 0.513 23.10402 H ? A ? 201 HZ2 1
   ATOM 6138 HZ3 D TRP A 298 ? -4.10168 1.32588 6.84751 0.513 23.50036 H ? A ? 201 HZ3 1
   ATOM 6139 HH2 D TRP A 298 ? -2.44560 0.61209 8.30317 0.513 25.96886 H ? A ? 201 HH2 1
   ATOM 6140 N . ASN A 299 ? -8.64043 7.14267 8.81969 1.000 27.58468 N ? A ? 202 N 1
   ATOM 6141 CA . ASN A 299 ? -9.67075 7.37757 7.79135 1.000 36.68953 C ? A ? 202 CA 1
   ATOM 6142 C . ASN A 299 ? -9.21791 6.78374 6.45263 1.000 33.12266 C ? A ? 202 C 1
   ATOM 6143 O . ASN A 299 ? -9.24712 7.46116 5.41576 1.000 29.27153 O ? A ? 202 O 1
   ATOM 6144 CB . ASN A 299 ? -10.00278 8.84948 7.64264 1.000 40.90439 C ? A ? 202 CB 1
   ATOM 6145 CG . ASN A 299 ? -11.23140 9.07438 6.76587 1.000 73.28493 C ? A ? 202 CG 1
   ATOM 6146 OD1 . ASN A 299 ? -12.24875 8.36895 6.87939 1.000 64.30504 O ? A ? 202 OD1 1
   ATOM 6147 ND2 . ASN A 299 ? -11.12560 10.04476 5.85845 1.000 74.13674 N ? A ? 202 ND2 1
   ATOM 6148 HA . ASN A 299 ? -10.48589 6.93198 8.07043 1.000 44.02824 H ? A ? 202 HA 1
   ATOM 6149 HB2 . ASN A 299 ? -10.18273 9.22570 8.51841 1.000 49.08608 H ? A ? 202 HB2 1
   ATOM 6150 HB3 . ASN A 299 ? -9.25108 9.30605 7.23350 1.000 49.08608 H ? A ? 202 HB3 1
   ATOM 6151 HD21 . ASN A 299 ? -11.78577 10.21806 5.33524 1.000 88.96490 H ? A ? 202 HD21 1
   ATOM 6152 HD22 . ASN A 299 ? -10.39716 10.49763 5.79611 1.000 88.96490 H ? A ? 202 HD22 1
   ATOM 6153 H A ASN A 299 ? -8.95265 6.73865 9.51171 0.487 33.10242 H ? A ? 202 H 1
   ATOM 6154 H D ASN A 299 ? -8.91728 6.70411 9.50570 0.513 33.10242 H ? A ? 202 H 1
   ATOM 6155 N . GLY A 300 ? -8.68546 5.54188 6.49598 1.000 25.42631 N ? A ? 203 N 1
   ATOM 6156 CA . GLY A 300 ? -8.08924 4.97228 5.28553 1.000 26.97508 C ? A ? 203 CA 1
   ATOM 6157 C . GLY A 300 ? -9.07256 4.72080 4.15468 1.000 26.13531 C ? A ? 203 C 1
   ATOM 6158 O . GLY A 300 ? -10.22890 4.31692 4.39346 1.000 28.20438 O ? A ? 203 O 1
   ATOM 6159 H . GLY A 300 ? -8.66154 5.03472 7.19011 1.000 30.51238 H ? A ? 203 H 1
   ATOM 6160 HA2 . GLY A 300 ? -7.40872 5.58015 4.95649 1.000 32.37090 H ? A ? 203 HA2 1
   ATOM 6161 HA3 . GLY A 300 ? -7.67384 4.12511 5.51059 1.000 32.37090 H ? A ? 203 HA3 1
   ATOM 6162 N . VAL A 301 ? -8.56157 4.85211 2.90969 1.000 21.90459 N ? A ? 204 N 1
   ATOM 6163 CA . VAL A 301 ? -9.34981 4.61031 1.68299 1.000 25.06401 C ? A ? 204 CA 1
   ATOM 6164 C . VAL A 301 ? -8.78767 3.44120 0.89535 1.000 24.41669 C ? A ? 204 C 1
   ATOM 6165 O . VAL A 301 ? -7.57799 3.27727 0.81732 1.000 20.53961 O ? A ? 204 O 1
   ATOM 6166 H . VAL A 301 ? -7.74868 5.08373 2.75105 1.000 26.28631 H ? A ? 204 H 1
   ATOM 6167 HA . VAL A 301 ? -10.24180 4.35046 1.96180 1.000 30.07762 H ? A ? 204 HA 1
   ATOM 6168 CB A VAL A 301 ? -9.40762 5.86819 0.78046 0.494 24.03830 C ? A ? 204 CB 1
   ATOM 6169 CG1 A VAL A 301 ? -9.62077 7.09248 1.67452 0.494 23.90713 C ? A ? 204 CG1 1
   ATOM 6170 CG2 A VAL A 301 ? -8.17685 5.98076 -0.07617 0.494 30.98215 C ? A ? 204 CG2 1
   ATOM 6171 HB A VAL A 301 ? -10.14960 5.80909 0.15848 0.494 28.84677 H ? A ? 204 HB 1
   ATOM 6172 HG11 A VAL A 301 ? -9.88139 7.84571 1.12169 0.494 28.68936 H ? A ? 204 HG11 1
   ATOM 6173 HG12 A VAL A 301 ? -10.32025 6.89622 2.31726 0.494 28.68936 H ? A ? 204 HG12 1
   ATOM 6174 HG13 A VAL A 301 ? -8.79258 7.29316 2.13791 0.494 28.68936 H ? A ? 204 HG13 1
   ATOM 6175 HG21 A VAL A 301 ? -8.10110 6.89123 -0.40206 0.494 37.17938 H ? A ? 204 HG21 1
   ATOM 6176 HG22 A VAL A 301 ? -7.39897 5.75461 0.45736 0.494 37.17938 H ? A ? 204 HG22 1
   ATOM 6177 HG23 A VAL A 301 ? -8.25506 5.36736 -0.82352 0.494 37.17938 H ? A ? 204 HG23 1
   ATOM 6178 CB B VAL A 301 ? -9.44120 5.89486 0.79783 0.506 24.06373 C ? A ? 204 CB 1
   ATOM 6179 CG1 B VAL A 301 ? -8.11475 6.54920 0.65039 0.506 24.75765 C ? A ? 204 CG1 1
   ATOM 6180 CG2 B VAL A 301 ? -10.05946 5.59051 -0.55251 0.506 27.42131 C ? A ? 204 CG2 1
   ATOM 6181 HB B VAL A 301 ? -10.02429 6.52593 1.24802 0.506 28.87728 H ? A ? 204 HB 1
   ATOM 6182 HG11 B VAL A 301 ? -8.17269 7.22858 -0.03952 0.506 29.70999 H ? A ? 204 HG11 1
   ATOM 6183 HG12 B VAL A 301 ? -7.86771 6.95620 1.49551 0.506 29.70999 H ? A ? 204 HG12 1
   ATOM 6184 HG13 B VAL A 301 ? -7.45839 5.87987 0.40121 0.506 29.70999 H ? A ? 204 HG13 1
   ATOM 6185 HG21 B VAL A 301 ? -10.36105 6.41953 -0.95582 0.506 32.90638 H ? A ? 204 HG21 1
   ATOM 6186 HG22 B VAL A 301 ? -9.39223 5.17109 -1.11801 0.506 32.90638 H ? A ? 204 HG22 1
   ATOM 6187 HG23 B VAL A 301 ? -10.81147 4.99070 -0.42755 0.506 32.90638 H ? A ? 204 HG23 1
   ATOM 6188 N A VAL A 302 ? -9.67338 2.63166 0.32640 0.238 21.61581 N ? A ? 205 N 1
   ATOM 6189 CA A VAL A 302 ? -9.30798 1.49819 -0.51790 0.238 18.58392 C ? A ? 205 CA 1
   ATOM 6190 C A VAL A 302 ? -9.96338 1.70070 -1.88002 0.238 19.82713 C ? A ? 205 C 1
   ATOM 6191 O A VAL A 302 ? -10.88278 2.52619 -2.02780 0.238 22.77838 O ? A ? 205 O 1
   ATOM 6192 CB A VAL A 302 ? -9.73839 0.15564 0.11752 0.238 16.68017 C ? A ? 205 CB 1
   ATOM 6193 CG1 A VAL A 302 ? -9.12364 -0.02434 1.49057 0.238 19.02674 C ? A ? 205 CG1 1
   ATOM 6194 CG2 A VAL A 302 ? -11.26155 0.05370 0.18791 0.238 23.46383 C ? A ? 205 CG2 1
   ATOM 6195 H A VAL A 302 ? -10.52397 2.72046 0.41697 0.238 25.93978 H ? A ? 205 H 1
   ATOM 6196 HA A VAL A 302 ? -8.34555 1.49070 -0.63856 0.238 22.30152 H ? A ? 205 HA 1
   ATOM 6197 HB A VAL A 302 ? -9.41350 -0.56427 -0.44558 0.238 20.01701 H ? A ? 205 HB 1
   ATOM 6198 HG11 A VAL A 302 ? -9.37243 -0.89587 1.83619 0.238 22.83289 H ? A ? 205 HG11 1
   ATOM 6199 HG12 A VAL A 302 ? -8.15862 0.03845 1.41521 0.238 22.83289 H ? A ? 205 HG12 1
   ATOM 6200 HG13 A VAL A 302 ? -9.45549 0.67184 2.07888 0.238 22.83289 H ? A ? 205 HG13 1
   ATOM 6201 HG21 A VAL A 302 ? -11.50197 -0.70838 0.73776 0.238 28.15741 H ? A ? 205 HG21 1
   ATOM 6202 HG22 A VAL A 302 ? -11.61484 0.86816 0.57872 0.238 28.15741 H ? A ? 205 HG22 1
   ATOM 6203 HG23 A VAL A 302 ? -11.61211 -0.06189 -0.70911 0.238 28.15741 H ? A ? 205 HG23 1
   ATOM 6204 N C VAL A 302 ? -9.67227 2.63721 0.31104 0.762 21.60392 N ? A ? 205 N 1
   ATOM 6205 CA C VAL A 302 ? -9.32298 1.49240 -0.52394 0.762 18.44027 C ? A ? 205 CA 1
   ATOM 6206 C C VAL A 302 ? -10.00803 1.64840 -1.88783 0.762 19.66524 C ? A ? 205 C 1
   ATOM 6207 O C VAL A 302 ? -10.93463 2.46560 -2.03915 0.762 22.76701 O ? A ? 205 O 1
   ATOM 6208 CB C VAL A 302 ? -9.71338 0.16322 0.16804 0.762 16.40389 C ? A ? 205 CB 1
   ATOM 6209 CG1 C VAL A 302 ? -9.01664 -0.03369 1.50578 0.762 18.96838 C ? A ? 205 CG1 1
   ATOM 6210 CG2 C VAL A 302 ? -11.23278 0.03602 0.33231 0.762 23.68341 C ? A ? 205 CG2 1
   ATOM 6211 H C VAL A 302 ? -10.52278 2.73937 0.38708 0.762 25.92552 H ? A ? 205 H 1
   ATOM 6212 HA C VAL A 302 ? -8.36602 1.49756 -0.68240 0.762 22.12913 H ? A ? 205 HA 1
   ATOM 6213 HB C VAL A 302 ? -9.40912 -0.54783 -0.41739 0.762 19.68547 H ? A ? 205 HB 1
   ATOM 6214 HG11 C VAL A 302 ? -9.25161 -0.90607 1.85884 0.762 22.76286 H ? A ? 205 HG11 1
   ATOM 6215 HG12 C VAL A 302 ? -8.05733 0.02216 1.37346 0.762 22.76286 H ? A ? 205 HG12 1
   ATOM 6216 HG13 C VAL A 302 ? -9.30702 0.66019 2.11825 0.762 22.76286 H ? A ? 205 HG13 1
   ATOM 6217 HG21 C VAL A 302 ? -11.42766 -0.74556 0.87272 0.762 28.42090 H ? A ? 205 HG21 1
   ATOM 6218 HG22 C VAL A 302 ? -11.57099 0.83314 0.76947 0.762 28.42090 H ? A ? 205 HG22 1
   ATOM 6219 HG23 C VAL A 302 ? -11.63836 -0.05810 -0.54379 0.762 28.42090 H ? A ? 205 HG23 1
   ATOM 6220 N A PRO A 303 ? -9.51176 0.97511 -2.90777 0.238 19.70082 N ? A ? 206 N 1
   ATOM 6221 CA A PRO A 303 ? -10.11645 1.12717 -4.23585 0.238 21.35777 C ? A ? 206 CA 1
   ATOM 6222 C A PRO A 303 ? -11.62067 0.88459 -4.19336 0.238 24.37377 C ? A ? 206 C 1
   ATOM 6223 O A PRO A 303 ? -12.13572 0.11594 -3.37267 0.238 20.29674 O ? A ? 206 O 1
   ATOM 6224 CB A PRO A 303 ? -9.39119 0.06869 -5.08315 0.238 22.95390 C ? A ? 206 CB 1
   ATOM 6225 CG A PRO A 303 ? -8.05444 -0.07711 -4.43351 0.238 22.66459 C ? A ? 206 CG 1
   ATOM 6226 CD A PRO A 303 ? -8.33467 0.08642 -2.94444 0.238 19.28193 C ? A ? 206 CD 1
   ATOM 6227 HA A PRO A 303 ? -9.94044 2.00939 -4.59864 0.238 25.63014 H ? A ? 206 HA 1
   ATOM 6228 HB2 A PRO A 303 ? -9.88252 -0.76741 -5.06231 0.238 27.54549 H ? A ? 206 HB2 1
   ATOM 6229 HB3 A PRO A 303 ? -9.30278 0.37882 -5.99798 0.238 27.54549 H ? A ? 206 HB3 1
   ATOM 6230 HG2 A PRO A 303 ? -7.68546 -0.95361 -4.62456 0.238 27.19831 H ? A ? 206 HG2 1
   ATOM 6231 HG3 A PRO A 303 ? -7.45229 0.61311 -4.75274 0.238 27.19831 H ? A ? 206 HG3 1
   ATOM 6232 HD2 A PRO A 303 ? -8.53742 -0.76996 -2.53653 0.238 23.13912 H ? A ? 206 HD2 1
   ATOM 6233 HD3 A PRO A 303 ? -7.57938 0.49727 -2.49540 0.238 23.13912 H ? A ? 206 HD3 1
   ATOM 6234 N C PRO A 303 ? -9.55580 0.90805 -2.91728 0.762 19.61037 N ? A ? 206 N 1
   ATOM 6235 CA C PRO A 303 ? -10.10350 1.07316 -4.26735 0.762 21.21273 C ? A ? 206 CA 1
   ATOM 6236 C C PRO A 303 ? -11.60155 0.76652 -4.29958 0.762 24.90649 C ? A ? 206 C 1
   ATOM 6237 O C PRO A 303 ? -12.07763 -0.18684 -3.66853 0.762 18.59918 O ? A ? 206 O 1
   ATOM 6238 CB C PRO A 303 ? -9.29952 0.06547 -5.11325 0.762 23.01445 C ? A ? 206 CB 1
   ATOM 6239 CG C PRO A 303 ? -8.02049 -0.14729 -4.38403 0.762 22.74514 C ? A ? 206 CG 1
   ATOM 6240 CD C PRO A 303 ? -8.48616 -0.09602 -2.91958 0.762 18.94867 C ? A ? 206 CD 1
   ATOM 6241 HA C PRO A 303 ? -9.94397 1.97245 -4.59404 0.762 25.45609 H ? A ? 206 HA 1
   ATOM 6242 HB2 C PRO A 303 ? -9.79442 -0.76529 -5.18952 0.762 27.61815 H ? A ? 206 HB2 1
   ATOM 6243 HB3 C PRO A 303 ? -9.13561 0.43610 -5.99453 0.762 27.61815 H ? A ? 206 HB3 1
   ATOM 6244 HG2 C PRO A 303 ? -7.63581 -1.00905 -4.60828 0.762 27.29497 H ? A ? 206 HG2 1
   ATOM 6245 HG3 C PRO A 303 ? -7.38827 0.56053 -4.58451 0.762 27.29497 H ? A ? 206 HG3 1
   ATOM 6246 HD2 C PRO A 303 ? -8.82737 -0.95958 -2.63897 0.762 22.73922 H ? A ? 206 HD2 1
   ATOM 6247 HD3 C PRO A 303 ? -7.75894 0.17793 -2.33905 0.762 22.73922 H ? A ? 206 HD3 1
   ATOM 6248 N . GLU A 304 ? -12.32059 1.53222 -5.11667 1.000 23.57486 N ? A ? 207 N 1
   ATOM 6249 CA . GLU A 304 ? -13.78119 1.53244 -5.08619 1.000 24.39849 C ? A ? 207 CA 1
   ATOM 6250 C . GLU A 304 ? -14.40296 0.16908 -5.40914 1.000 19.33870 C ? A ? 207 C 1
   ATOM 6251 O . GLU A 304 ? -15.36342 -0.21951 -4.75633 1.000 20.12174 O ? A ? 207 O 1
   ATOM 6252 HA . GLU A 304 ? -14.04987 1.75687 -4.18157 1.000 29.27900 H ? A ? 207 HA 1
   ATOM 6253 CB A GLU A 304 ? -14.30997 2.59117 -6.09052 0.556 27.99920 C ? A ? 207 CB 1
   ATOM 6254 CG A GLU A 304 ? -15.66102 2.95116 -5.94835 0.556 35.51763 C ? A ? 207 CG 1
   ATOM 6255 CD A GLU A 304 ? -16.27941 4.05618 -6.78004 0.556 44.28628 C ? A ? 207 CD 1
   ATOM 6256 OE1 A GLU A 304 ? -16.01722 4.04536 -7.98835 0.556 44.81924 O ? A ? 207 OE1 1
   ATOM 6257 OE2 A GLU A 304 ? -16.98805 4.92875 -6.26052 0.556 53.23869 O ? A ? 207 OE2 1
   ATOM 6258 H A GLU A 304 ? -11.97900 1.97726 -5.76848 0.238 28.29064 H ? A ? 207 H 1
   ATOM 6259 HB2 A GLU A 304 ? -13.78480 3.39968 -5.98370 0.556 33.59985 H ? A ? 207 HB2 1
   ATOM 6260 HB3 A GLU A 304 ? -14.19949 2.23995 -6.98793 0.556 33.59985 H ? A ? 207 HB3 1
   ATOM 6261 HG2 A GLU A 304 ? -16.18530 2.15722 -6.13728 0.556 42.62196 H ? A ? 207 HG2 1
   ATOM 6262 HG3 A GLU A 304 ? -15.78535 3.21871 -5.02431 0.556 42.62196 H ? A ? 207 HG3 1
   ATOM 6263 CB B GLU A 304 ? -14.35461 2.57376 -6.12195 0.444 28.03815 C ? A ? 207 CB 1
   ATOM 6264 CG B GLU A 304 ? -15.78085 2.27763 -6.67170 0.444 33.33653 C ? A ? 207 CG 1
   ATOM 6265 CD B GLU A 304 ? -16.04461 2.85550 -8.10017 0.444 44.15753 C ? A ? 207 CD 1
   ATOM 6266 OE1 B GLU A 304 ? -15.41720 3.86892 -8.50972 0.444 39.96077 O ? A ? 207 OE1 1
   ATOM 6267 OE2 B GLU A 304 ? -16.87230 2.26443 -8.83879 0.444 43.12416 O ? A ? 207 OE2 1
   ATOM 6268 HB2 B GLU A 304 ? -14.38858 3.44212 -5.69102 0.444 33.64658 H ? A ? 207 HB2 1
   ATOM 6269 HB3 B GLU A 304 ? -13.75495 2.60467 -6.88376 0.444 33.64658 H ? A ? 207 HB3 1
   ATOM 6270 HG2 B GLU A 304 ? -15.90428 1.31650 -6.71531 0.444 40.00464 H ? A ? 207 HG2 1
   ATOM 6271 HG3 B GLU A 304 ? -16.43368 2.66900 -6.07042 0.444 40.00464 H ? A ? 207 HG3 1
   ATOM 6272 H C GLU A 304 ? -11.98583 2.06508 -5.70284 0.762 28.29064 H ? A ? 207 H 1
   ATOM 6273 N . ARG A 305 ? -13.93984 -0.54178 -6.41433 1.000 20.40465 N ? A ? 208 N 1
   ATOM 6274 CA . ARG A 305 ? -14.57356 -1.83984 -6.71890 1.000 22.62341 C ? A ? 208 CA 1
   ATOM 6275 C . ARG A 305 ? -14.36172 -2.84970 -5.60059 1.000 17.35669 C ? A ? 208 C 1
   ATOM 6276 O . ARG A 305 ? -15.28300 -3.59326 -5.24423 1.000 16.94104 O ? A ? 208 O 1
   ATOM 6277 CB . ARG A 305 ? -14.06731 -2.32225 -8.03713 1.000 21.01739 C ? A ? 208 CB 1
   ATOM 6278 CG . ARG A 305 ? -14.67023 -3.71243 -8.48237 1.000 26.56448 C ? A ? 208 CG 1
   ATOM 6279 CD . ARG A 305 ? -14.21376 -4.29491 -9.86165 1.000 25.04829 C ? A ? 208 CD 1
   ATOM 6280 NE . ARG A 305 ? -14.75677 -3.49549 -10.99712 1.000 33.69461 N ? A ? 208 NE 1
   ATOM 6281 CZ . ARG A 305 ? -14.14601 -2.47536 -11.58922 1.000 76.06412 C ? A ? 208 CZ 1
   ATOM 6282 NH1 . ARG A 305 ? -12.87428 -2.16623 -11.31480 1.000 48.52968 N ? A ? 208 NH1 1
   ATOM 6283 NH2 . ARG A 305 ? -14.81987 -1.76025 -12.48854 1.000 60.19638 N ? A ? 208 NH2 1
   ATOM 6284 H . ARG A 305 ? -13.28570 -0.31843 -6.92602 1.000 24.48639 H ? A ? 208 H 1
   ATOM 6285 HA . ARG A 305 ? -15.53464 -1.73256 -6.79455 1.000 27.14889 H ? A ? 208 HA 1
   ATOM 6286 HB2 . ARG A 305 ? -14.29643 -1.66915 -8.71673 1.000 25.22167 H ? A ? 208 HB2 1
   ATOM 6287 HB3 . ARG A 305 ? -13.10386 -2.42120 -7.98352 1.000 25.22167 H ? A ? 208 HB3 1
   ATOM 6288 HG2 . ARG A 305 ? -14.43095 -4.36939 -7.81002 1.000 31.87818 H ? A ? 208 HG2 1
   ATOM 6289 HG3 . ARG A 305 ? -15.63466 -3.61814 -8.52564 1.000 31.87818 H ? A ? 208 HG3 1
   ATOM 6290 HD2 . ARG A 305 ? -13.24523 -4.27893 -9.91257 1.000 30.05875 H ? A ? 208 HD2 1
   ATOM 6291 HD3 . ARG A 305 ? -14.53554 -5.20589 -9.94813 1.000 30.05875 H ? A ? 208 HD3 1
   ATOM 6292 HE . ARG A 305 ? -15.53346 -3.71405 -11.29475 1.000 40.43434 H ? A ? 208 HE 1
   ATOM 6293 HH11 . ARG A 305 ? -12.43219 -2.63236 -10.74306 1.000 58.23643 H ? A ? 208 HH11 1
   ATOM 6294 HH12 . ARG A 305 ? -12.49848 -1.50128 -11.71006 1.000 58.23643 H ? A ? 208 HH12 1
   ATOM 6295 HH21 . ARG A 305 ? -15.63448 -1.96253 -12.67588 1.000 72.23646 H ? A ? 208 HH21 1
   ATOM 6296 HH22 . ARG A 305 ? -14.44034 -1.09627 -12.88183 1.000 72.23646 H ? A ? 208 HH22 1
   ATOM 6297 N B CYS A 306 ? -13.15668 -2.88017 -5.01332 0.518 18.39747 N ? A ? 209 N 1
   ATOM 6298 CA B CYS A 306 ? -12.92159 -3.71547 -3.82365 0.518 16.99597 C ? A ? 209 CA 1
   ATOM 6299 C B CYS A 306 ? -13.81427 -3.29977 -2.65227 0.518 20.44526 C ? A ? 209 C 1
   ATOM 6300 O B CYS A 306 ? -14.44836 -4.14708 -1.99297 0.518 19.50338 O ? A ? 209 O 1
   ATOM 6301 CB B CYS A 306 ? -11.41723 -3.62516 -3.45809 0.518 18.17187 C ? A ? 209 CB 1
   ATOM 6302 SG B CYS A 306 ? -10.93252 -4.74545 -2.12536 0.518 20.50057 S ? A ? 209 SG 1
   ATOM 6303 H B CYS A 306 ? -12.46989 -2.43527 -5.27786 0.518 22.07777 H ? A ? 209 H 1
   ATOM 6304 HA B CYS A 306 ? -13.14275 -4.63942 -4.01938 0.518 20.39598 H ? A ? 209 HA 1
   ATOM 6305 HB2 B CYS A 306 ? -10.89087 -3.84928 -4.24142 0.518 21.80705 H ? A ? 209 HB2 1
   ATOM 6306 HB3 B CYS A 306 ? -11.21838 -2.71965 -3.17273 0.518 21.80705 H ? A ? 209 HB3 1
   ATOM 6307 HG B CYS A 306 ? -11.53106 -4.44877 -1.12849 0.518 24.60150 H ? A ? 209 HG 1
   ATOM 6308 N C CYS A 306 ? -13.17449 -2.84868 -4.97032 0.482 18.43989 N ? A ? 209 N 1
   ATOM 6309 CA C CYS A 306 ? -12.94961 -3.73555 -3.81189 0.482 16.99993 C ? A ? 209 CA 1
   ATOM 6310 C C CYS A 306 ? -13.76945 -3.30240 -2.59444 0.482 20.44811 C ? A ? 209 C 1
   ATOM 6311 O C CYS A 306 ? -14.30624 -4.14089 -1.84638 0.482 19.34264 O ? A ? 209 O 1
   ATOM 6312 CB C CYS A 306 ? -11.42839 -3.76183 -3.50350 0.482 18.18311 C ? A ? 209 CB 1
   ATOM 6313 SG C CYS A 306 ? -10.91793 -5.13875 -2.45736 0.482 16.16369 S ? A ? 209 SG 1
   ATOM 6314 H C CYS A 306 ? -12.50115 -2.35900 -5.18577 0.482 22.12867 H ? A ? 209 H 1
   ATOM 6315 HA C CYS A 306 ? -13.23746 -4.63715 -4.02438 0.482 20.40073 H ? A ? 209 HA 1
   ATOM 6316 HB2 C CYS A 306 ? -10.94254 -3.83050 -4.34024 0.482 21.82055 H ? A ? 209 HB2 1
   ATOM 6317 HB3 C CYS A 306 ? -11.18923 -2.93977 -3.04751 0.482 21.82055 H ? A ? 209 HB3 1
   ATOM 6318 HG C CYS A 306 ? -11.49966 -5.07027 -1.41003 0.482 19.39724 H ? A ? 209 HG 1
   ATOM 6319 N . ARG A 307 ? -13.88723 -1.99649 -2.37168 1.000 18.59193 N ? A ? 210 N 1
   ATOM 6320 CA . ARG A 307 ? -14.75571 -1.49919 -1.32263 1.000 19.29965 C ? A ? 210 CA 1
   ATOM 6321 C . ARG A 307 ? -16.21560 -2.00622 -1.50130 1.000 20.88642 C ? A ? 210 C 1
   ATOM 6322 O . ARG A 307 ? -16.88616 -2.35752 -0.50974 1.000 20.29287 O ? A ? 210 O 1
   ATOM 6323 HA . ARG A 307 ? -14.39360 -1.82510 -0.48385 1.000 23.16039 H ? A ? 210 HA 1
   ATOM 6324 CB A ARG A 307 ? -14.78707 0.04244 -1.26274 0.511 24.92563 C ? A ? 210 CB 1
   ATOM 6325 CG A ARG A 307 ? -15.69853 0.53063 -0.11837 0.511 29.87269 C ? A ? 210 CG 1
   ATOM 6326 CD A ARG A 307 ? -15.91882 2.08975 -0.09629 0.511 36.46093 C ? A ? 210 CD 1
   ATOM 6327 NE A ARG A 307 ? -16.79297 2.57703 -1.15649 0.511 38.91644 N ? A ? 210 NE 1
   ATOM 6328 CZ A ARG A 307 ? -18.11571 2.50105 -1.13937 0.511 32.52615 C ? A ? 210 CZ 1
   ATOM 6329 NH1 A ARG A 307 ? -18.75010 1.80310 -0.21605 0.511 39.17883 N ? A ? 210 NH1 1
   ATOM 6330 NH2 A ARG A 307 ? -18.81618 3.11240 -2.09419 0.511 37.53486 N ? A ? 210 NH2 1
   ATOM 6331 HB2 A ARG A 307 ? -13.89030 0.37765 -1.10674 0.511 29.91157 H ? A ? 210 HB2 1
   ATOM 6332 HB3 A ARG A 307 ? -15.13052 0.39102 -2.10026 0.511 29.91157 H ? A ? 210 HB3 1
   ATOM 6333 HG2 A ARG A 307 ? -16.56840 0.11181 -0.21233 0.511 35.84804 H ? A ? 210 HG2 1
   ATOM 6334 HG3 A ARG A 307 ? -15.29838 0.27794 0.72834 0.511 35.84804 H ? A ? 210 HG3 1
   ATOM 6335 HD2 A ARG A 307 ? -16.31859 2.33639 0.75239 0.511 43.75393 H ? A ? 210 HD2 1
   ATOM 6336 HD3 A ARG A 307 ? -15.05934 2.52777 -0.19792 0.511 43.75393 H ? A ? 210 HD3 1
   ATOM 6337 HE A ARG A 307 ? -16.42324 2.94015 -1.84282 0.511 46.70054 H ? A ? 210 HE 1
   ATOM 6338 HH11 A ARG A 307 ? -18.30430 1.38645 0.38998 0.511 47.01541 H ? A ? 210 HH11 1
   ATOM 6339 HH12 A ARG A 307 ? -19.60924 1.76498 -0.22048 0.511 47.01541 H ? A ? 210 HH12 1
   ATOM 6340 HH21 A ARG A 307 ? -18.40929 3.55022 -2.71254 0.511 45.04264 H ? A ? 210 HH21 1
   ATOM 6341 HH22 A ARG A 307 ? -19.67508 3.06908 -2.09199 0.511 45.04264 H ? A ? 210 HH22 1
   ATOM 6342 CB B ARG A 307 ? -14.71415 0.03614 -1.33585 0.489 24.89933 C ? A ? 210 CB 1
   ATOM 6343 CG B ARG A 307 ? -15.47116 0.69749 -0.21967 0.489 30.36129 C ? A ? 210 CG 1
   ATOM 6344 CD B ARG A 307 ? -15.26002 2.26159 -0.27241 0.489 38.75071 C ? A ? 210 CD 1
   ATOM 6345 NE B ARG A 307 ? -15.68617 2.88349 -1.52819 0.489 44.00940 N ? A ? 210 NE 1
   ATOM 6346 CZ B ARG A 307 ? -14.88284 3.54240 -2.36807 0.489 40.19811 C ? A ? 210 CZ 1
   ATOM 6347 NH1 B ARG A 307 ? -13.58265 3.65412 -2.17096 0.489 27.82340 N ? A ? 210 NH1 1
   ATOM 6348 NH2 B ARG A 307 ? -15.39010 4.12730 -3.43192 0.489 36.00002 N ? A ? 210 NH2 1
   ATOM 6349 H B ARG A 307 ? -13.44022 -1.38525 -2.77931 0.518 22.31112 H ? A ? 210 H 1
   ATOM 6350 HB2 B ARG A 307 ? -13.78888 0.31938 -1.26844 0.489 29.88001 H ? A ? 210 HB2 1
   ATOM 6351 HB3 B ARG A 307 ? -15.09623 0.34700 -2.17148 0.489 29.88001 H ? A ? 210 HB3 1
   ATOM 6352 HG2 B ARG A 307 ? -16.41824 0.50861 -0.31060 0.489 36.43436 H ? A ? 210 HG2 1
   ATOM 6353 HG3 B ARG A 307 ? -15.14780 0.36896 0.63379 0.489 36.43436 H ? A ? 210 HG3 1
   ATOM 6354 HD2 B ARG A 307 ? -15.77099 2.66837 0.44476 0.489 46.50166 H ? A ? 210 HD2 1
   ATOM 6355 HD3 B ARG A 307 ? -14.31594 2.45168 -0.15633 0.489 46.50166 H ? A ? 210 HD3 1
   ATOM 6356 HE B ARG A 307 ? -16.51694 2.81962 -1.74114 0.489 52.81209 H ? A ? 210 HE 1
   ATOM 6357 HH11 B ARG A 307 ? -13.22017 3.29449 -1.47895 0.489 33.38888 H ? A ? 210 HH11 1
   ATOM 6358 HH12 B ARG A 307 ? -13.09789 4.08654 -2.73453 0.489 33.38888 H ? A ? 210 HH12 1
   ATOM 6359 HH21 B ARG A 307 ? -16.23542 4.08448 -3.58422 0.489 43.20083 H ? A ? 210 HH21 1
   ATOM 6360 HH22 B ARG A 307 ? -14.87632 4.55242 -3.97498 0.489 43.20083 H ? A ? 210 HH22 1
   ATOM 6361 H C ARG A 307 ? -13.47595 -1.38380 -2.81333 0.482 22.31112 H ? A ? 210 H 1
   ATOM 6362 N C ARG A 308 ? -16.72353 -1.99388 -2.74140 0.458 19.90743 N ? A ? 211 N 1
   ATOM 6363 CA C ARG A 308 ? -18.12025 -2.39326 -2.96643 0.458 20.40732 C ? A ? 211 CA 1
   ATOM 6364 C C ARG A 308 ? -18.33758 -3.87391 -2.66232 0.458 17.93477 C ? A ? 211 C 1
   ATOM 6365 O C ARG A 308 ? -19.40857 -4.26516 -2.15289 0.458 17.46857 O ? A ? 211 O 1
   ATOM 6366 CB C ARG A 308 ? -18.50122 -2.07840 -4.39988 0.458 19.73643 C ? A ? 211 CB 1
   ATOM 6367 CG C ARG A 308 ? -18.64439 -0.52461 -4.70006 0.458 24.37113 C ? A ? 211 CG 1
   ATOM 6368 CD C ARG A 308 ? -19.01589 -0.24674 -6.14236 0.458 35.64044 C ? A ? 211 CD 1
   ATOM 6369 NE C ARG A 308 ? -19.14052 1.18891 -6.38254 0.458 42.74813 N ? A ? 211 NE 1
   ATOM 6370 CZ C ARG A 308 ? -19.33451 1.74260 -7.57310 0.458 50.58677 C ? A ? 211 CZ 1
   ATOM 6371 NH1 C ARG A 308 ? -19.40369 1.01403 -8.67538 0.458 45.92957 N ? A ? 211 NH1 1
   ATOM 6372 NH2 C ARG A 308 ? -19.47228 3.06334 -7.65808 0.458 49.24539 N ? A ? 211 NH2 1
   ATOM 6373 H C ARG A 308 ? -16.29353 -1.76508 -3.45017 0.458 23.88973 H ? A ? 211 H 1
   ATOM 6374 HA C ARG A 308 ? -18.69715 -1.88801 -2.37245 0.458 24.48959 H ? A ? 211 HA 1
   ATOM 6375 HB2 C ARG A 308 ? -17.81623 -2.43154 -4.98893 0.458 23.68453 H ? A ? 211 HB2 1
   ATOM 6376 HB3 C ARG A 308 ? -19.35428 -2.49707 -4.59456 0.458 23.68453 H ? A ? 211 HB3 1
   ATOM 6377 HG2 C ARG A 308 ? -19.33919 -0.15417 -4.13355 0.458 29.24617 H ? A ? 211 HG2 1
   ATOM 6378 HG3 C ARG A 308 ? -17.79856 -0.08636 -4.51732 0.458 29.24617 H ? A ? 211 HG3 1
   ATOM 6379 HD2 C ARG A 308 ? -18.32598 -0.59743 -6.72711 0.458 42.76934 H ? A ? 211 HD2 1
   ATOM 6380 HD3 C ARG A 308 ? -19.86661 -0.66703 -6.34369 0.458 42.76934 H ? A ? 211 HD3 1
   ATOM 6381 HE C ARG A 308 ? -19.08409 1.71329 -5.70324 0.458 51.29856 H ? A ? 211 HE 1
   ATOM 6382 HH11 C ARG A 308 ? -19.32229 0.15901 -8.63149 0.458 55.11629 H ? A ? 211 HH11 1
   ATOM 6383 HH12 C ARG A 308 ? -19.53006 1.39548 -9.43573 0.458 55.11629 H ? A ? 211 HH12 1
   ATOM 6384 HH21 C ARG A 308 ? -19.43515 3.54616 -6.94737 0.458 59.09528 H ? A ? 211 HH21 1
   ATOM 6385 HH22 C ARG A 308 ? -19.59846 3.43414 -8.42371 0.458 59.09528 H ? A ? 211 HH22 1
   ATOM 6386 N D ARG A 308 ? -16.69487 -2.01521 -2.75838 0.542 19.85557 N ? A ? 211 N 1
   ATOM 6387 CA D ARG A 308 ? -18.09673 -2.39510 -3.02614 0.542 20.39852 C ? A ? 211 CA 1
   ATOM 6388 C D ARG A 308 ? -18.33814 -3.89924 -2.97942 0.542 18.18577 C ? A ? 211 C 1
   ATOM 6389 O D ARG A 308 ? -19.49254 -4.32381 -2.82373 0.542 20.84158 O ? A ? 211 O 1
   ATOM 6390 CB D ARG A 308 ? -18.51209 -1.87063 -4.37948 0.542 20.39616 C ? A ? 211 CB 1
   ATOM 6391 CG D ARG A 308 ? -18.55378 -0.28312 -4.41120 0.542 23.25238 C ? A ? 211 CG 1
   ATOM 6392 CD D ARG A 308 ? -19.02441 0.29508 -5.70652 0.542 34.90649 C ? A ? 211 CD 1
   ATOM 6393 NE D ARG A 308 ? -19.43218 1.68031 -5.49566 0.542 42.20079 N ? A ? 211 NE 1
   ATOM 6394 CZ D ARG A 308 ? -19.64231 2.56263 -6.46519 0.542 55.69817 C ? A ? 211 CZ 1
   ATOM 6395 NH1 D ARG A 308 ? -19.46211 2.24517 -7.73805 0.542 52.06185 N ? A ? 211 NH1 1
   ATOM 6396 NH2 D ARG A 308 ? -20.01808 3.80098 -6.14682 0.542 51.74635 N ? A ? 211 NH2 1
   ATOM 6397 H D ARG A 308 ? -16.23956 -1.81019 -3.45857 0.542 23.82750 H ? A ? 211 H 1
   ATOM 6398 HA D ARG A 308 ? -18.65648 -1.99024 -2.34520 0.542 24.47903 H ? A ? 211 HA 1
   ATOM 6399 HB2 D ARG A 308 ? -17.87618 -2.17161 -5.04726 0.542 24.47621 H ? A ? 211 HB2 1
   ATOM 6400 HB3 D ARG A 308 ? -19.39842 -2.20250 -4.59203 0.542 24.47621 H ? A ? 211 HB3 1
   ATOM 6401 HG2 D ARG A 308 ? -19.15655 0.02548 -3.71669 0.542 27.90367 H ? A ? 211 HG2 1
   ATOM 6402 HG3 D ARG A 308 ? -17.65909 0.05419 -4.24794 0.542 27.90367 H ? A ? 211 HG3 1
   ATOM 6403 HD2 D ARG A 308 ? -18.30530 0.27459 -6.35718 0.542 41.88859 H ? A ? 211 HD2 1
   ATOM 6404 HD3 D ARG A 308 ? -19.78438 -0.20970 -6.03597 0.542 41.88859 H ? A ? 211 HD3 1
   ATOM 6405 HE D ARG A 308 ? -19.54447 1.94415 -4.68487 0.542 50.64176 H ? A ? 211 HE 1
   ATOM 6406 HH11 D ARG A 308 ? -19.20361 1.45314 -7.95124 0.542 62.47503 H ? A ? 211 HH11 1
   ATOM 6407 HH12 D ARG A 308 ? -19.60359 2.83103 -8.35153 0.542 62.47503 H ? A ? 211 HH12 1
   ATOM 6408 HH21 D ARG A 308 ? -20.12161 4.02019 -5.32169 0.542 62.09643 H ? A ? 211 HH21 1
   ATOM 6409 HH22 D ARG A 308 ? -20.15704 4.38090 -6.76649 0.542 62.09643 H ? A ? 211 HH22 1
   ATOM 6410 N C GLN A 309 ? -17.32827 -4.71146 -2.98332 0.458 18.42042 N ? A ? 212 N 1
   ATOM 6411 CA C GLN A 309 ? -17.40391 -6.13512 -2.70530 0.458 18.75608 C ? A ? 212 CA 1
   ATOM 6412 C C GLN A 309 ? -17.48001 -6.43074 -1.21152 0.458 19.13042 C ? A ? 212 C 1
   ATOM 6413 O C GLN A 309 ? -18.32371 -7.21028 -0.78093 0.458 18.57443 O ? A ? 212 O 1
   ATOM 6414 CB C GLN A 309 ? -16.14064 -6.86074 -3.27363 0.458 17.54031 C ? A ? 212 CB 1
   ATOM 6415 CG C GLN A 309 ? -16.13854 -7.00437 -4.74196 0.458 15.30023 C ? A ? 212 CG 1
   ATOM 6416 CD C GLN A 309 ? -14.92751 -7.73455 -5.26355 0.458 20.25366 C ? A ? 212 CD 1
   ATOM 6417 OE1 C GLN A 309 ? -14.03096 -8.15399 -4.49071 0.458 21.44547 O ? A ? 212 OE1 1
   ATOM 6418 NE2 C GLN A 309 ? -14.87560 -7.88412 -6.58046 0.458 17.18310 N ? A ? 212 NE2 1
   ATOM 6419 H C GLN A 309 ? -16.59539 -4.46819 -3.36188 0.458 22.10532 H ? A ? 212 H 1
   ATOM 6420 HA C GLN A 309 ? -18.20746 -6.46524 -3.13685 0.458 22.50810 H ? A ? 212 HA 1
   ATOM 6421 HB2 C GLN A 309 ? -15.35269 -6.35207 -3.02610 0.458 21.04919 H ? A ? 212 HB2 1
   ATOM 6422 HB3 C GLN A 309 ? -16.09497 -7.75064 -2.89036 0.458 21.04919 H ? A ? 212 HB3 1
   ATOM 6423 HG2 C GLN A 309 ? -16.92613 -7.50284 -5.01053 0.458 18.36108 H ? A ? 212 HG2 1
   ATOM 6424 HG3 C GLN A 309 ? -16.15120 -6.12192 -5.14449 0.458 18.36108 H ? A ? 212 HG3 1
   ATOM 6425 HE21 C GLN A 309 ? -15.50759 -7.57300 -7.07380 0.458 20.62053 H ? A ? 212 HE21 1
   ATOM 6426 HE22 C GLN A 309 ? -14.20995 -8.29222 -6.94097 0.458 20.62053 H ? A ? 212 HE22 1
   ATOM 6427 N D GLN A 309 ? -17.28170 -4.70715 -3.15327 0.542 18.22873 N ? A ? 212 N 1
   ATOM 6428 CA D GLN A 309 ? -17.40146 -6.13132 -2.93037 0.542 18.70446 C ? A ? 212 CA 1
   ATOM 6429 C D GLN A 309 ? -17.51334 -6.47955 -1.45090 0.542 19.11816 C ? A ? 212 C 1
   ATOM 6430 O D GLN A 309 ? -18.33717 -7.31777 -1.10121 0.542 17.37484 O ? A ? 212 O 1
   ATOM 6431 CB D GLN A 309 ? -16.15828 -6.85735 -3.55862 0.542 17.19185 C ? A ? 212 CB 1
   ATOM 6432 CG D GLN A 309 ? -16.28628 -6.91234 -5.03771 0.542 15.52918 C ? A ? 212 CG 1
   ATOM 6433 CD D GLN A 309 ? -15.09607 -7.49360 -5.76603 0.542 17.79741 C ? A ? 212 CD 1
   ATOM 6434 OE1 D GLN A 309 ? -14.22724 -8.19054 -5.18348 0.542 23.05315 O ? A ? 212 OE1 1
   ATOM 6435 NE2 D GLN A 309 ? -15.05652 -7.22694 -7.05104 0.542 17.18824 N ? A ? 212 NE2 1
   ATOM 6436 H D GLN A 309 ? -16.49883 -4.44781 -3.39713 0.542 21.87528 H ? A ? 212 H 1
   ATOM 6437 HA D GLN A 309 ? -18.21288 -6.43984 -3.36317 0.542 22.44616 H ? A ? 212 HA 1
   ATOM 6438 HB2 D GLN A 309 ? -15.34993 -6.37020 -3.33466 0.542 20.63103 H ? A ? 212 HB2 1
   ATOM 6439 HB3 D GLN A 309 ? -16.10461 -7.76381 -3.21753 0.542 20.63103 H ? A ? 212 HB3 1
   ATOM 6440 HG2 D GLN A 309 ? -17.05620 -7.45941 -5.25867 0.542 18.63582 H ? A ? 212 HG2 1
   ATOM 6441 HG3 D GLN A 309 ? -16.41504 -6.00946 -5.36806 0.542 18.63582 H ? A ? 212 HG3 1
   ATOM 6442 HE21 D GLN A 309 ? -15.67854 -6.75505 -7.41162 0.542 20.62670 H ? A ? 212 HE21 1
   ATOM 6443 HE22 D GLN A 309 ? -14.40861 -7.52417 -7.53214 0.542 20.62670 H ? A ? 212 HE22 1
   ATOM 6444 N C PHE A 310 ? -16.52654 -5.91766 -0.41507 0.458 18.09813 N ? A ? 213 N 1
   ATOM 6445 CA C PHE A 310 ? -16.42084 -6.29249 1.00520 0.458 19.09724 C ? A ? 213 CA 1
   ATOM 6446 C C PHE A 310 ? -17.33638 -5.46195 1.89479 0.458 21.24449 C ? A ? 213 C 1
   ATOM 6447 O C PHE A 310 ? -17.68981 -5.92386 2.99767 0.458 19.52566 O ? A ? 213 O 1
   ATOM 6448 CB C PHE A 310 ? -14.93885 -6.21920 1.42748 0.458 19.17376 C ? A ? 213 CB 1
   ATOM 6449 CG C PHE A 310 ? -14.13647 -7.33358 0.83082 0.458 16.44709 C ? A ? 213 CG 1
   ATOM 6450 CD1 C PHE A 310 ? -14.06634 -8.58387 1.46751 0.458 16.66319 C ? A ? 213 CD1 1
   ATOM 6451 CD2 C PHE A 310 ? -13.46668 -7.17559 -0.38020 0.458 18.52048 C ? A ? 213 CD2 1
   ATOM 6452 CE1 C PHE A 310 ? -13.40067 -9.62801 0.91197 0.458 16.86734 C ? A ? 213 CE1 1
   ATOM 6453 CE2 C PHE A 310 ? -12.75346 -8.26901 -0.95900 0.458 16.21937 C ? A ? 213 CE2 1
   ATOM 6454 CZ C PHE A 310 ? -12.72628 -9.49337 -0.30730 0.458 20.31078 C ? A ? 213 CZ 1
   ATOM 6455 H C PHE A 310 ? -15.93158 -5.35281 -0.67307 0.458 21.71857 H ? A ? 213 H 1
   ATOM 6456 HA C PHE A 310 ? -16.69422 -7.21162 1.15141 0.458 22.91750 H ? A ? 213 HA 1
   ATOM 6457 HB2 C PHE A 310 ? -14.56200 -5.37755 1.12666 0.458 23.00932 H ? A ? 213 HB2 1
   ATOM 6458 HB3 C PHE A 310 ? -14.87816 -6.28347 2.39345 0.458 23.00932 H ? A ? 213 HB3 1
   ATOM 6459 HD1 C PHE A 310 ? -14.48612 -8.69884 2.28938 0.458 19.99664 H ? A ? 213 HD1 1
   ATOM 6460 HD2 C PHE A 310 ? -13.48406 -6.35331 -0.81431 0.458 22.22539 H ? A ? 213 HD2 1
   ATOM 6461 HE1 C PHE A 310 ? -13.39240 -10.44854 1.34966 0.458 20.24162 H ? A ? 213 HE1 1
   ATOM 6462 HE2 C PHE A 310 ? -12.30936 -8.16084 -1.76892 0.458 19.46405 H ? A ? 213 HE2 1
   ATOM 6463 HZ C PHE A 310 ? -12.26702 -10.21372 -0.67484 0.458 24.37375 H ? A ? 213 HZ 1
   ATOM 6464 N D PHE A 310 ? -16.65974 -5.89105 -0.56961 0.542 18.10012 N ? A ? 213 N 1
   ATOM 6465 CA D PHE A 310 ? -16.51700 -6.33044 0.83391 0.542 19.43645 C ? A ? 213 CA 1
   ATOM 6466 C D PHE A 310 ? -17.42092 -5.53203 1.78386 0.542 21.08931 C ? A ? 213 C 1
   ATOM 6467 O D PHE A 310 ? -17.81626 -6.06028 2.83899 0.542 18.97544 O ? A ? 213 O 1
   ATOM 6468 CB D PHE A 310 ? -15.02478 -6.25398 1.25322 0.542 19.39643 C ? A ? 213 CB 1
   ATOM 6469 CG D PHE A 310 ? -14.18032 -7.32522 0.58810 0.542 16.12556 C ? A ? 213 CG 1
   ATOM 6470 CD1 D PHE A 310 ? -14.22601 -8.65063 1.04153 0.542 16.88409 C ? A ? 213 CD1 1
   ATOM 6471 CD2 D PHE A 310 ? -13.32750 -7.03412 -0.47854 0.542 18.33689 C ? A ? 213 CD2 1
   ATOM 6472 CE1 D PHE A 310 ? -13.50344 -9.66988 0.44412 0.542 16.99252 C ? A ? 213 CE1 1
   ATOM 6473 CE2 D PHE A 310 ? -12.56958 -8.09187 -1.10067 0.542 16.20989 C ? A ? 213 CE2 1
   ATOM 6474 CZ D PHE A 310 ? -12.68060 -9.40010 -0.65864 0.542 20.07094 C ? A ? 213 CZ 1
   ATOM 6475 H D PHE A 310 ? -16.14936 -5.22821 -0.76901 0.542 21.72096 H ? A ? 213 H 1
   ATOM 6476 HA D PHE A 310 ? -16.77758 -7.26023 0.92606 0.542 23.32455 H ? A ? 213 HA 1
   ATOM 6477 HB2 D PHE A 310 ? -14.66828 -5.38824 0.99964 0.542 23.27653 H ? A ? 213 HB2 1
   ATOM 6478 HB3 D PHE A 310 ? -14.95909 -6.37137 2.21385 0.542 23.27653 H ? A ? 213 HB3 1
   ATOM 6479 HD1 D PHE A 310 ? -14.76317 -8.85380 1.77302 0.542 20.26171 H ? A ? 213 HD1 1
   ATOM 6480 HD2 D PHE A 310 ? -13.24839 -6.16036 -0.78706 0.542 22.00508 H ? A ? 213 HD2 1
   ATOM 6481 HE1 D PHE A 310 ? -13.56422 -10.53665 0.77566 0.542 20.39183 H ? A ? 213 HE1 1
   ATOM 6482 HE2 D PHE A 310 ? -11.99901 -7.89310 -1.80766 0.542 19.45267 H ? A ? 213 HE2 1
   ATOM 6483 HZ D PHE A 310 ? -12.21865 -10.08560 -1.08477 0.542 24.08593 H ? A ? 213 HZ 1
   ATOM 6484 N . GLN A 311 ? -17.75589 -4.27897 1.41873 1.000 22.35287 N ? A ? 214 N 1
   ATOM 6485 CA . GLN A 311 ? -18.68866 -3.39338 2.13976 1.000 23.40078 C ? A ? 214 CA 1
   ATOM 6486 C . GLN A 311 ? -18.22320 -2.89270 3.49636 1.000 32.07780 C ? A ? 214 C 1
   ATOM 6487 O . GLN A 311 ? -17.09946 -3.13113 3.95389 1.000 26.08619 O ? A ? 214 O 1
   ATOM 6488 CB . GLN A 311 ? -20.09766 -4.02110 2.20534 1.000 27.16364 C ? A ? 214 CB 1
   ATOM 6489 CG . GLN A 311 ? -20.65312 -4.40563 0.83503 1.000 27.94246 C ? A ? 214 CG 1
   ATOM 6490 CD . GLN A 311 ? -22.13692 -4.75265 0.84728 1.000 32.70126 C ? A ? 214 CD 1
   ATOM 6491 OE1 . GLN A 311 ? -22.61875 -5.49688 1.71105 1.000 38.93126 O ? A ? 214 OE1 1
   ATOM 6492 NE2 . GLN A 311 ? -22.86595 -4.21950 -0.13113 1.000 38.51199 N ? A ? 214 NE2 1
   ATOM 6493 HA . GLN A 311 ? -18.73310 -2.57908 1.61456 1.000 28.08174 H ? A ? 214 HA 1
   ATOM 6494 HB2 . GLN A 311 ? -20.05783 -4.82484 2.74693 1.000 32.59718 H ? A ? 214 HB2 1
   ATOM 6495 HB3 . GLN A 311 ? -20.70745 -3.38146 2.60523 1.000 32.59718 H ? A ? 214 HB3 1
   ATOM 6496 HG2 . GLN A 311 ? -20.52931 -3.65950 0.22768 1.000 33.53176 H ? A ? 214 HG2 1
   ATOM 6497 HG3 . GLN A 311 ? -20.17095 -5.18184 0.50960 1.000 33.53176 H ? A ? 214 HG3 1
   ATOM 6498 HE21 . GLN A 311 ? -22.49312 -3.71440 -0.71889 1.000 46.21520 H ? A ? 214 HE21 1
   ATOM 6499 HE22 . GLN A 311 ? -23.70963 -4.38027 -0.17529 1.000 46.21520 H ? A ? 214 HE22 1
   ATOM 6500 H C GLN A 311 ? -17.50905 -3.95697 0.66045 0.458 26.82425 H ? A ? 214 H 1
   ATOM 6501 H D GLN A 311 ? -17.43757 -3.89786 0.71657 0.542 26.82425 H ? A ? 214 H 1
   ATOM 6502 N . GLU A 312 ? -19.08802 -2.08259 4.11471 1.000 33.46543 N ? A ? 215 N 1
   ATOM 6503 CA . GLU A 312 ? -18.73584 -1.37174 5.33379 1.000 45.47043 C ? A ? 215 CA 1
   ATOM 6504 C . GLU A 312 ? -18.23058 -2.32476 6.41074 1.000 30.82415 C ? A ? 215 C 1
   ATOM 6505 O . GLU A 312 ? -18.78864 -3.40388 6.66173 1.000 33.64334 O ? A ? 215 O 1
   ATOM 6506 H . GLU A 312 ? -19.88944 -1.92977 3.84273 1.000 40.15932 H ? A ? 215 H 1
   ATOM 6507 HA . GLU A 312 ? -18.01161 -0.75136 5.15628 1.000 54.56533 H ? A ? 215 HA 1
   ATOM 6508 CB A GLU A 312 ? -19.95933 -0.56720 5.82216 0.507 54.46027 C ? A ? 215 CB 1
   ATOM 6509 CG A GLU A 312 ? -20.19429 -0.53719 7.33297 0.507 67.60688 C ? A ? 215 CG 1
   ATOM 6510 CD A GLU A 312 ? -20.19947 0.87918 7.91279 0.507 60.05405 C ? A ? 215 CD 1
   ATOM 6511 OE1 A GLU A 312 ? -19.42078 1.72605 7.41233 0.507 50.50518 O ? A ? 215 OE1 1
   ATOM 6512 OE2 A GLU A 312 ? -20.97633 1.12452 8.86847 0.507 47.62925 O ? A ? 215 OE2 1
   ATOM 6513 HB2 A GLU A 312 ? -19.85080 0.35216 5.53250 0.507 65.35313 H ? A ? 215 HB2 1
   ATOM 6514 HB3 A GLU A 312 ? -20.75331 -0.95083 5.41803 0.507 65.35313 H ? A ? 215 HB3 1
   ATOM 6515 HG2 A GLU A 312 ? -21.05466 -0.94157 7.52568 0.507 81.12907 H ? A ? 215 HG2 1
   ATOM 6516 HG3 A GLU A 312 ? -19.48747 -1.03638 7.77128 0.507 81.12907 H ? A ? 215 HG3 1
   ATOM 6517 CB B GLU A 312 ? -19.95490 -0.57706 5.83352 0.493 54.46118 C ? A ? 215 CB 1
   ATOM 6518 CG B GLU A 312 ? -20.37793 -0.84741 7.28821 0.493 67.11622 C ? A ? 215 CG 1
   ATOM 6519 CD B GLU A 312 ? -21.13669 -2.15798 7.46219 0.493 48.57386 C ? A ? 215 CD 1
   ATOM 6520 OE1 B GLU A 312 ? -21.62399 -2.68973 6.43683 0.493 52.98186 O ? A ? 215 OE1 1
   ATOM 6521 OE2 B GLU A 312 ? -21.35656 -2.59401 8.61200 0.493 42.02256 O ? A ? 215 OE2 1
   ATOM 6522 HB2 B GLU A 312 ? -19.75061 0.36866 5.76435 0.493 65.35422 H ? A ? 215 HB2 1
   ATOM 6523 HB3 B GLU A 312 ? -20.71251 -0.79502 5.26835 0.493 65.35422 H ? A ? 215 HB3 1
   ATOM 6524 HG2 B GLU A 312 ? -19.58384 -0.88729 7.84384 0.493 80.54028 H ? A ? 215 HG2 1
   ATOM 6525 HG3 B GLU A 312 ? -20.95552 -0.12735 7.58619 0.493 80.54028 H ? A ? 215 HG3 1
   ATOM 6526 N . GLY A 313 ? -17.20170 -1.87449 7.10165 1.000 33.46804 N ? A ? 216 N 1
   ATOM 6527 CA . GLY A 313 ? -16.56774 -2.63169 8.14184 1.000 32.30572 C ? A ? 216 CA 1
   ATOM 6528 C . GLY A 313 ? -15.57804 -3.65872 7.66278 1.000 34.31797 C ? A ? 216 C 1
   ATOM 6529 O . GLY A 313 ? -14.84293 -4.21206 8.48455 1.000 29.68317 O ? A ? 216 O 1
   ATOM 6530 H . GLY A 313 ? -16.84344 -1.10267 6.97697 1.000 40.16246 H ? A ? 216 H 1
   ATOM 6531 HA2 . GLY A 313 ? -16.09786 -2.01941 8.72940 1.000 38.76767 H ? A ? 216 HA2 1
   ATOM 6532 HA3 . GLY A 313 ? -17.25201 -3.09463 8.65012 1.000 38.76767 H ? A ? 216 HA3 1
   ATOM 6533 N . GLU A 314 ? -15.54620 -3.96955 6.35944 1.000 24.34692 N ? A ? 217 N 1
   ATOM 6534 CA . GLU A 314 ? -14.67807 -5.06936 5.91979 1.000 25.17351 C ? A ? 217 CA 1
   ATOM 6535 C . GLU A 314 ? -13.65228 -4.60083 4.89998 1.000 23.57381 C ? A ? 217 C 1
   ATOM 6536 O . GLU A 314 ? -13.05116 -5.44031 4.22443 1.000 20.56849 O ? A ? 217 O 1
   ATOM 6537 H . GLU A 314 ? -15.99692 -3.57636 5.74150 1.000 29.21711 H ? A ? 217 H 1
   ATOM 6538 HA . GLU A 314 ? -14.21370 -5.42383 6.69414 1.000 30.20902 H ? A ? 217 HA 1
   ATOM 6539 CB A GLU A 314 ? -15.51035 -6.23898 5.36799 0.407 23.82925 C ? A ? 217 CB 1
   ATOM 6540 CG A GLU A 314 ? -16.49388 -6.89456 6.39183 0.407 27.47321 C ? A ? 217 CG 1
   ATOM 6541 CD A GLU A 314 ? -15.81427 -7.82678 7.40030 0.407 32.13400 C ? A ? 217 CD 1
   ATOM 6542 OE1 A GLU A 314 ? -14.55856 -7.84899 7.43083 0.407 28.04761 O ? A ? 217 OE1 1
   ATOM 6543 OE2 A GLU A 314 ? -16.53311 -8.56494 8.15943 0.407 20.65092 O ? A ? 217 OE2 1
   ATOM 6544 HB2 A GLU A 314 ? -16.04041 -5.91368 4.62360 0.407 28.59591 H ? A ? 217 HB2 1
   ATOM 6545 HB3 A GLU A 314 ? -14.90258 -6.93153 5.06488 0.407 28.59591 H ? A ? 217 HB3 1
   ATOM 6546 HG2 A GLU A 314 ? -16.93632 -6.19134 6.89247 0.407 32.96867 H ? A ? 217 HG2 1
   ATOM 6547 HG3 A GLU A 314 ? -17.14928 -7.41671 5.90327 0.407 32.96867 H ? A ? 217 HG3 1
   ATOM 6548 CB B GLU A 314 ? -15.50260 -6.20754 5.31750 0.593 23.77526 C ? A ? 217 CB 1
   ATOM 6549 CG B GLU A 314 ? -16.39692 -6.92321 6.31326 0.593 27.45115 C ? A ? 217 CG 1
   ATOM 6550 CD B GLU A 314 ? -15.59945 -7.78978 7.24278 0.593 32.36005 C ? A ? 217 CD 1
   ATOM 6551 OE1 B GLU A 314 ? -14.78981 -8.63814 6.73602 0.593 25.54986 O ? A ? 217 OE1 1
   ATOM 6552 OE2 B GLU A 314 ? -15.80160 -7.62720 8.48051 0.593 33.79563 O ? A ? 217 OE2 1
   ATOM 6553 HB2 B GLU A 314 ? -16.07065 -5.84364 4.62051 0.593 28.53112 H ? A ? 217 HB2 1
   ATOM 6554 HB3 B GLU A 314 ? -14.89597 -6.86459 4.94175 0.593 28.53112 H ? A ? 217 HB3 1
   ATOM 6555 HG2 B GLU A 314 ? -16.87667 -6.26748 6.84312 0.593 32.94219 H ? A ? 217 HG2 1
   ATOM 6556 HG3 B GLU A 314 ? -17.02488 -7.48621 5.83408 0.593 32.94219 H ? A ? 217 HG3 1
   ATOM 6557 N A GLU A 315 ? -13.44198 -3.27595 4.72879 0.526 21.60045 N ? A ? 218 N 1
   ATOM 6558 CA A GLU A 315 ? -12.46267 -2.82638 3.74973 0.526 23.99669 C ? A ? 218 CA 1
   ATOM 6559 C A GLU A 315 ? -11.02516 -3.24016 4.08277 0.526 20.78951 C ? A ? 218 C 1
   ATOM 6560 O A GLU A 315 ? -10.20227 -3.32499 3.15725 0.526 20.69569 O ? A ? 218 O 1
   ATOM 6561 CB A GLU A 315 ? -12.57209 -1.31070 3.57878 0.526 26.22214 C ? A ? 218 CB 1
   ATOM 6562 CG A GLU A 315 ? -13.84407 -0.88172 2.87326 0.526 28.32549 C ? A ? 218 CG 1
   ATOM 6563 CD A GLU A 315 ? -14.99164 -0.50347 3.79337 0.526 41.35254 C ? A ? 218 CD 1
   ATOM 6564 OE1 A GLU A 315 ? -14.96507 -0.92703 4.97246 0.526 41.92505 O ? A ? 218 OE1 1
   ATOM 6565 OE2 A GLU A 315 ? -15.92916 0.24657 3.34203 0.526 35.64537 O ? A ? 218 OE2 1
   ATOM 6566 H A GLU A 315 ? -13.84550 -2.64943 5.15801 0.526 25.92135 H ? A ? 218 H 1
   ATOM 6567 HA A GLU A 315 ? -12.66647 -3.24082 2.89674 0.526 28.79684 H ? A ? 218 HA 1
   ATOM 6568 HB2 A GLU A 315 ? -12.56098 -0.89399 4.45463 0.526 31.46738 H ? A ? 218 HB2 1
   ATOM 6569 HB3 A GLU A 315 ? -11.81893 -0.99848 3.05325 0.526 31.46738 H ? A ? 218 HB3 1
   ATOM 6570 HG2 A GLU A 315 ? -13.64488 -0.10740 2.32402 0.526 33.99140 H ? A ? 218 HG2 1
   ATOM 6571 HG3 A GLU A 315 ? -14.14849 -1.61463 2.31553 0.526 33.99140 H ? A ? 218 HG3 1
   ATOM 6572 N D GLU A 315 ? -13.34013 -3.28204 4.88505 0.474 21.95363 N ? A ? 218 N 1
   ATOM 6573 CA D GLU A 315 ? -12.30213 -2.70303 4.02785 0.474 24.17575 C ? A ? 218 CA 1
   ATOM 6574 C D GLU A 315 ? -10.91596 -3.34046 4.19660 0.474 20.83208 C ? A ? 218 C 1
   ATOM 6575 O D GLU A 315 ? -10.13203 -3.34459 3.23787 0.474 20.71687 O ? A ? 218 O 1
   ATOM 6576 CB D GLU A 315 ? -12.22337 -1.19044 4.32331 0.474 26.72915 C ? A ? 218 CB 1
   ATOM 6577 CG D GLU A 315 ? -13.49691 -0.39517 3.91792 0.474 31.19642 C ? A ? 218 CG 1
   ATOM 6578 CD D GLU A 315 ? -14.49856 -0.17228 5.06001 0.474 36.38016 C ? A ? 218 CD 1
   ATOM 6579 OE1 D GLU A 315 ? -14.39824 -0.80310 6.14650 0.474 28.58287 O ? A ? 218 OE1 1
   ATOM 6580 OE2 D GLU A 315 ? -15.41926 0.65718 4.85101 0.474 34.10567 O ? A ? 218 OE2 1
   ATOM 6581 H D GLU A 315 ? -13.72937 -2.69402 5.37731 0.474 26.34517 H ? A ? 218 H 1
   ATOM 6582 HA D GLU A 315 ? -12.55323 -2.85930 3.10404 0.474 29.01171 H ? A ? 218 HA 1
   ATOM 6583 HB2 D GLU A 315 ? -12.09016 -1.06705 5.27617 0.474 32.07579 H ? A ? 218 HB2 1
   ATOM 6584 HB3 D GLU A 315 ? -11.47457 -0.81712 3.83256 0.474 32.07579 H ? A ? 218 HB3 1
   ATOM 6585 HG2 D GLU A 315 ? -13.22612 0.47733 3.59187 0.474 37.43652 H ? A ? 218 HG2 1
   ATOM 6586 HG3 D GLU A 315 ? -13.95644 -0.88335 3.21691 0.474 37.43652 H ? A ? 218 HG3 1
   ATOM 6587 N A TRP A 316 ? -10.72601 -3.61699 5.33685 0.526 20.19247 N ? A ? 219 N 1
   ATOM 6588 CA A TRP A 316 ? -9.38824 -4.08161 5.68344 0.526 20.14725 C ? A ? 219 CA 1
   ATOM 6589 C A TRP A 316 ? -8.98471 -5.26401 4.79034 0.526 20.21525 C ? A ? 219 C 1
   ATOM 6590 O A TRP A 316 ? -7.79987 -5.52039 4.60249 0.526 18.37524 O ? A ? 219 O 1
   ATOM 6591 CB A TRP A 316 ? -9.30420 -4.50628 7.18812 0.526 24.11664 C ? A ? 219 CB 1
   ATOM 6592 CG A TRP A 316 ? -10.21436 -5.71463 7.55193 0.526 23.91622 C ? A ? 219 CG 1
   ATOM 6593 CD1 A TRP A 316 ? -11.49272 -5.66398 8.01949 0.526 27.23057 C ? A ? 219 CD1 1
   ATOM 6594 CD2 A TRP A 316 ? -9.85556 -7.08509 7.50416 0.526 24.18684 C ? A ? 219 CD2 1
   ATOM 6595 NE1 A TRP A 316 ? -11.97096 -6.94262 8.24777 0.526 27.98607 N ? A ? 219 NE1 1
   ATOM 6596 CE2 A TRP A 316 ? -10.97800 -7.83562 7.93804 0.526 26.98562 C ? A ? 219 CE2 1
   ATOM 6597 CE3 A TRP A 316 ? -8.69921 -7.76248 7.14862 0.526 22.62136 C ? A ? 219 CE3 1
   ATOM 6598 CZ2 A TRP A 316 ? -10.96170 -9.20125 7.99996 0.526 29.50405 C ? A ? 219 CZ2 1
   ATOM 6599 CZ3 A TRP A 316 ? -8.68930 -9.12267 7.21280 0.526 28.56807 C ? A ? 219 CZ3 1
   ATOM 6600 CH2 A TRP A 316 ? -9.81422 -9.83673 7.65005 0.526 33.59416 C ? A ? 219 CH2 1
   ATOM 6601 H A TRP A 316 ? -11.27973 -3.61061 5.99484 0.526 24.23177 H ? A ? 219 H 1
   ATOM 6602 HA A TRP A 316 ? -8.76059 -3.35133 5.56658 0.526 24.17751 H ? A ? 219 HA 1
   ATOM 6603 HB2 A TRP A 316 ? -8.38864 -4.75396 7.39141 0.526 28.94078 H ? A ? 219 HB2 1
   ATOM 6604 HB3 A TRP A 316 ? -9.57501 -3.75555 7.73945 0.526 28.94078 H ? A ? 219 HB3 1
   ATOM 6605 HD1 A TRP A 316 ? -11.97511 -4.88221 8.16455 0.526 32.67749 H ? A ? 219 HD1 1
   ATOM 6606 HE1 A TRP A 316 ? -12.75658 -7.14266 8.53480 0.526 33.58409 H ? A ? 219 HE1 1
   ATOM 6607 HE3 A TRP A 316 ? -7.94384 -7.29622 6.87126 0.526 27.14644 H ? A ? 219 HE3 1
   ATOM 6608 HZ2 A TRP A 316 ? -11.71161 -9.67892 8.27266 0.526 35.40567 H ? A ? 219 HZ2 1
   ATOM 6609 HZ3 A TRP A 316 ? -7.92300 -9.58623 6.96224 0.526 34.28249 H ? A ? 219 HZ3 1
   ATOM 6610 HH2 A TRP A 316 ? -9.77333 -10.76441 7.70137 0.526 40.31380 H ? A ? 219 HH2 1
   ATOM 6611 N D TRP A 316 ? -10.59295 -3.91208 5.36671 0.474 19.39237 N ? A ? 219 N 1
   ATOM 6612 CA D TRP A 316 ? -9.25831 -4.48576 5.57221 0.474 20.87192 C ? A ? 219 CA 1
   ATOM 6613 C D TRP A 316 ? -8.93222 -5.55967 4.51598 0.474 19.33602 C ? A ? 219 C 1
   ATOM 6614 O D TRP A 316 ? -7.76890 -5.79437 4.18619 0.474 16.64773 O ? A ? 219 O 1
   ATOM 6615 CB D TRP A 316 ? -9.14536 -5.09176 7.00063 0.474 23.49257 C ? A ? 219 CB 1
   ATOM 6616 CG D TRP A 316 ? -10.07515 -6.29280 7.26188 0.474 21.41225 C ? A ? 219 CG 1
   ATOM 6617 CD1 D TRP A 316 ? -11.29812 -6.28522 7.84588 0.474 27.23572 C ? A ? 219 CD1 1
   ATOM 6618 CD2 D TRP A 316 ? -9.78571 -7.66730 6.94401 0.474 20.43971 C ? A ? 219 CD2 1
   ATOM 6619 NE1 D TRP A 316 ? -11.81932 -7.59316 7.89098 0.474 24.26815 N ? A ? 219 NE1 1
   ATOM 6620 CE2 D TRP A 316 ? -10.89025 -8.44648 7.34932 0.474 20.54361 C ? A ? 219 CE2 1
   ATOM 6621 CE3 D TRP A 316 ? -8.71024 -8.29661 6.35392 0.474 19.24653 C ? A ? 219 CE3 1
   ATOM 6622 CZ2 D TRP A 316 ? -10.93371 -9.83953 7.16597 0.474 22.39511 C ? A ? 219 CZ2 1
   ATOM 6623 CZ3 D TRP A 316 ? -8.75130 -9.68596 6.18856 0.474 20.16615 C ? A ? 219 CZ3 1
   ATOM 6624 CH2 D TRP A 316 ? -9.83833 -10.41961 6.59260 0.474 18.89136 C ? A ? 219 CH2 1
   ATOM 6625 H D TRP A 316 ? -11.11898 -3.97880 6.04380 0.474 23.27165 H ? A ? 219 H 1
   ATOM 6626 HA D TRP A 316 ? -8.60332 -3.77458 5.49407 0.474 25.04711 H ? A ? 219 HA 1
   ATOM 6627 HB2 D TRP A 316 ? -8.23336 -5.39254 7.13734 0.474 28.19190 H ? A ? 219 HB2 1
   ATOM 6628 HB3 D TRP A 316 ? -9.36802 -4.40335 7.64672 0.474 28.19190 H ? A ? 219 HB3 1
   ATOM 6629 HD1 D TRP A 316 ? -11.72988 -5.52770 8.16938 0.474 32.68367 H ? A ? 219 HD1 1
   ATOM 6630 HE1 D TRP A 316 ? -12.58790 -7.81852 8.20419 0.474 29.12259 H ? A ? 219 HE1 1
   ATOM 6631 HE3 D TRP A 316 ? -7.97161 -7.80736 6.07114 0.474 23.09665 H ? A ? 219 HE3 1
   ATOM 6632 HZ2 D TRP A 316 ? -11.67293 -10.34201 7.42280 0.474 26.87494 H ? A ? 219 HZ2 1
   ATOM 6633 HZ3 D TRP A 316 ? -8.02794 -10.12022 5.79733 0.474 24.20019 H ? A ? 219 HZ3 1
   ATOM 6634 HH2 D TRP A 316 ? -9.82878 -11.34172 6.47207 0.474 22.67044 H ? A ? 219 HH2 1
   ATOM 6635 N A ASN A 317 ? -9.95800 -5.98500 4.22449 0.526 19.81339 N ? A ? 220 N 1
   ATOM 6636 CA A ASN A 317 ? -9.64317 -7.11882 3.35544 0.526 18.19099 C ? A ? 220 CA 1
   ATOM 6637 C A ASN A 317 ? -8.90114 -6.70306 2.10113 0.526 15.82603 C ? A ? 220 C 1
   ATOM 6638 O A ASN A 317 ? -8.03422 -7.44341 1.60486 0.526 17.19601 O ? A ? 220 O 1
   ATOM 6639 CB A ASN A 317 ? -10.93949 -7.85247 2.96777 0.526 16.69144 C ? A ? 220 CB 1
   ATOM 6640 CG A ASN A 317 ? -11.41374 -8.86425 4.04247 0.526 19.05699 C ? A ? 220 CG 1
   ATOM 6641 OD1 A ASN A 317 ? -10.92618 -9.99156 4.11745 0.526 22.58267 O ? A ? 220 OD1 1
   ATOM 6642 ND2 A ASN A 317 ? -12.39681 -8.46379 4.81734 0.526 22.02383 N ? A ? 220 ND2 1
   ATOM 6643 H A ASN A 317 ? -10.79937 -5.83944 4.32703 0.526 23.77688 H ? A ? 220 H 1
   ATOM 6644 HA A ASN A 317 ? -9.06720 -7.72058 3.85247 0.526 21.82999 H ? A ? 220 HA 1
   ATOM 6645 HB2 A ASN A 317 ? -11.64502 -7.19881 2.84192 0.526 20.03054 H ? A ? 220 HB2 1
   ATOM 6646 HB3 A ASN A 317 ? -10.78947 -8.34154 2.14363 0.526 20.03054 H ? A ? 220 HB3 1
   ATOM 6647 HD21 A ASN A 317 ? -12.70004 -8.98442 5.43101 0.526 26.42941 H ? A ? 220 HD21 1
   ATOM 6648 HD22 A ASN A 317 ? -12.73688 -7.68111 4.71071 0.526 26.42941 H ? A ? 220 HD22 1
   ATOM 6649 N D ASN A 317 ? -9.94481 -6.23180 3.98359 0.474 20.04017 N ? A ? 220 N 1
   ATOM 6650 CA D ASN A 317 ? -9.70755 -7.22593 2.93293 0.474 16.79492 C ? A ? 220 CA 1
   ATOM 6651 C D ASN A 317 ? -8.90031 -6.67886 1.76765 0.474 16.41001 C ? A ? 220 C 1
   ATOM 6652 O D ASN A 317 ? -8.20072 -7.43489 1.05373 0.474 14.88660 O ? A ? 220 O 1
   ATOM 6653 CB D ASN A 317 ? -11.07926 -7.74842 2.43661 0.474 16.54311 C ? A ? 220 CB 1
   ATOM 6654 CG D ASN A 317 ? -11.73300 -8.78467 3.40173 0.474 18.71232 C ? A ? 220 CG 1
   ATOM 6655 OD1 D ASN A 317 ? -11.36935 -9.96261 3.43000 0.474 17.94798 O ? A ? 220 OD1 1
   ATOM 6656 ND2 D ASN A 317 ? -12.76080 -8.32078 4.12737 0.474 17.52132 N ? A ? 220 ND2 1
   ATOM 6657 H D ASN A 317 ? -10.77003 -6.13644 4.20612 0.474 24.04901 H ? A ? 220 H 1
   ATOM 6658 HA D ASN A 317 ? -9.19268 -7.95990 3.30320 0.474 20.15471 H ? A ? 220 HA 1
   ATOM 6659 HB2 D ASN A 317 ? -11.68787 -6.99815 2.34951 0.474 19.85254 H ? A ? 220 HB2 1
   ATOM 6660 HB3 D ASN A 317 ? -10.95816 -8.17902 1.57590 0.474 19.85254 H ? A ? 220 HB3 1
   ATOM 6661 HD21 D ASN A 317 ? -13.16648 -8.84045 4.67961 0.474 21.02639 H ? A ? 220 HD21 1
   ATOM 6662 HD22 D ASN A 317 ? -13.01431 -7.50359 4.04051 0.474 21.02639 H ? A ? 220 HD22 1
   ATOM 6663 N A CYS A 318 ? -9.21584 -5.53028 1.56282 0.526 16.01539 N ? A ? 221 N 1
   ATOM 6664 CA A CYS A 318 ? -8.58802 -5.02716 0.34331 0.526 17.35190 C ? A ? 221 CA 1
   ATOM 6665 C A CYS A 318 ? -7.08061 -4.70691 0.51241 0.526 15.95325 C ? A ? 221 C 1
   ATOM 6666 O A CYS A 318 ? -6.43191 -4.40108 -0.49206 0.526 18.94990 O ? A ? 221 O 1
   ATOM 6667 CB A CYS A 318 ? -9.29221 -3.75335 -0.17810 0.526 15.73817 C ? A ? 221 CB 1
   ATOM 6668 SG A CYS A 318 ? -11.11501 -4.04276 -0.60496 0.526 15.79053 S ? A ? 221 SG 1
   ATOM 6669 H A CYS A 318 ? -9.80259 -4.99346 1.89015 0.526 19.21928 H ? A ? 221 H 1
   ATOM 6670 HA A CYS A 318 ? -8.69049 -5.72388 -0.32377 0.526 20.82308 H ? A ? 221 HA 1
   ATOM 6671 HB2 A CYS A 318 ? -9.24956 -3.06713 0.50614 0.526 18.88661 H ? A ? 221 HB2 1
   ATOM 6672 HB3 A CYS A 318 ? -8.84054 -3.44976 -0.98105 0.526 18.88661 H ? A ? 221 HB3 1
   ATOM 6673 HG A CYS A 318 ? -11.58021 -3.02632 -1.04135 0.526 18.94944 H ? A ? 221 HG 1
   ATOM 6674 N D CYS A 318 ? -9.00702 -5.38373 1.52497 0.474 16.28747 N ? A ? 221 N 1
   ATOM 6675 CA D CYS A 318 ? -8.40343 -4.75072 0.35890 0.474 17.80288 C ? A ? 221 CA 1
   ATOM 6676 C D CYS A 318 ? -6.90833 -4.46151 0.52845 0.474 15.62761 C ? A ? 221 C 1
   ATOM 6677 O D CYS A 318 ? -6.26981 -4.02409 -0.43923 0.474 20.38487 O ? A ? 221 O 1
   ATOM 6678 CB D CYS A 318 ? -9.14320 -3.46345 0.02448 0.474 15.56619 C ? A ? 221 CB 1
   ATOM 6679 SG D CYS A 318 ? -10.90836 -3.71956 -0.18550 0.474 20.20674 S ? A ? 221 SG 1
   ATOM 6680 H D CYS A 318 ? -9.43329 -4.83381 2.03043 0.474 19.54577 H ? A ? 221 H 1
   ATOM 6681 HA D CYS A 318 ? -8.49479 -5.35188 -0.39685 0.474 21.36426 H ? A ? 221 HA 1
   ATOM 6682 HB2 D CYS A 318 ? -9.01445 -2.82785 0.74582 0.474 18.68024 H ? A ? 221 HB2 1
   ATOM 6683 HB3 D CYS A 318 ? -8.79042 -3.10159 -0.80347 0.474 18.68024 H ? A ? 221 HB3 1
   ATOM 6684 HG D CYS A 318 ? -11.42408 -2.67341 -0.46763 0.474 24.24890 H ? A ? 221 HG 1
   ATOM 6685 N A PHE A 319 ? -6.51688 -4.80123 1.74073 0.526 17.83804 N ? A ? 222 N 1
   ATOM 6686 CA A PHE A 319 ? -5.08202 -4.63202 1.97281 0.526 18.90033 C ? A ? 222 CA 1
   ATOM 6687 C A PHE A 319 ? -4.30191 -5.91232 1.65709 0.526 17.70479 C ? A ? 222 C 1
   ATOM 6688 O A PHE A 319 ? -3.05470 -5.90564 1.68110 0.526 17.56791 O ? A ? 222 O 1
   ATOM 6689 CB A PHE A 319 ? -4.78983 -4.20758 3.44493 0.526 18.10205 C ? A ? 222 CB 1
   ATOM 6690 CG A PHE A 319 ? -5.04349 -2.74760 3.70326 0.526 17.74009 C ? A ? 222 CG 1
   ATOM 6691 CD1 A PHE A 319 ? -6.29886 -2.26849 3.82564 0.526 23.24698 C ? A ? 222 CD1 1
   ATOM 6692 CD2 A PHE A 319 ? -3.96359 -1.84981 3.81193 0.526 18.39042 C ? A ? 222 CD2 1
   ATOM 6693 CE1 A PHE A 319 ? -6.53782 -0.88767 4.01851 0.526 20.50563 C ? A ? 222 CE1 1
   ATOM 6694 CE2 A PHE A 319 ? -4.19057 -0.49691 4.01167 0.526 19.57570 C ? A ? 222 CE2 1
   ATOM 6695 CZ A PHE A 319 ? -5.49084 -0.02825 4.08961 0.526 16.42099 C ? A ? 222 CZ 1
   ATOM 6696 H A PHE A 319 ? -6.95978 -4.96521 2.45944 0.526 21.40646 H ? A ? 222 H 1
   ATOM 6697 HA A PHE A 319 ? -4.76396 -3.91273 1.40505 0.526 22.68121 H ? A ? 222 HA 1
   ATOM 6698 HB2 A PHE A 319 ? -5.36155 -4.71921 4.03846 0.526 21.72327 H ? A ? 222 HB2 1
   ATOM 6699 HB3 A PHE A 319 ? -3.85796 -4.38828 3.64460 0.526 21.72327 H ? A ? 222 HB3 1
   ATOM 6700 HD1 A PHE A 319 ? -7.01878 -2.85565 3.78249 0.526 27.89719 H ? A ? 222 HD1 1
   ATOM 6701 HD2 A PHE A 319 ? -3.09164 -2.16708 3.74920 0.526 22.06932 H ? A ? 222 HD2 1
   ATOM 6702 HE1 A PHE A 319 ? -7.40864 -0.57060 4.09619 0.526 24.60756 H ? A ? 222 HE1 1
   ATOM 6703 HE2 A PHE A 319 ? -3.47482 0.09134 4.09269 0.526 23.49164 H ? A ? 222 HE2 1
   ATOM 6704 HZ A PHE A 319 ? -5.64770 0.88274 4.19150 0.526 19.70600 H ? A ? 222 HZ 1
   ATOM 6705 N D PHE A 319 ? -6.34158 -4.68799 1.72870 0.474 18.04479 N ? A ? 222 N 1
   ATOM 6706 CA D PHE A 319 ? -4.88745 -4.63283 1.90355 0.474 18.79224 C ? A ? 222 CA 1
   ATOM 6707 C D PHE A 319 ? -4.22367 -5.95625 1.49447 0.474 17.71579 C ? A ? 222 C 1
   ATOM 6708 O D PHE A 319 ? -2.98107 -6.04539 1.45060 0.474 16.59347 O ? A ? 222 O 1
   ATOM 6709 CB D PHE A 319 ? -4.55528 -4.29381 3.37319 0.474 18.03100 C ? A ? 222 CB 1
   ATOM 6710 CG D PHE A 319 ? -4.74576 -2.83585 3.73821 0.474 19.07683 C ? A ? 222 CG 1
   ATOM 6711 CD1 D PHE A 319 ? -5.90840 -2.17988 3.46160 0.474 21.27556 C ? A ? 222 CD1 1
   ATOM 6712 CD2 D PHE A 319 ? -3.73133 -2.11478 4.38453 0.474 19.35633 C ? A ? 222 CD2 1
   ATOM 6713 CE1 D PHE A 319 ? -6.07896 -0.80259 3.79505 0.474 20.10937 C ? A ? 222 CE1 1
   ATOM 6714 CE2 D PHE A 319 ? -3.89607 -0.79105 4.72257 0.474 19.74755 C ? A ? 222 CE2 1
   ATOM 6715 CZ D PHE A 319 ? -5.04960 -0.13421 4.42907 0.474 17.26411 C ? A ? 222 CZ 1
   ATOM 6716 H D PHE A 319 ? -6.77765 -4.87323 2.44643 0.474 21.65455 H ? A ? 222 H 1
   ATOM 6717 HA D PHE A 319 ? -4.51007 -3.92597 1.35689 0.474 22.55150 H ? A ? 222 HA 1
   ATOM 6718 HB2 D PHE A 319 ? -5.13274 -4.81826 3.94971 0.474 21.63801 H ? A ? 222 HB2 1
   ATOM 6719 HB3 D PHE A 319 ? -3.62669 -4.51898 3.54027 0.474 21.63801 H ? A ? 222 HB3 1
   ATOM 6720 HD1 D PHE A 319 ? -6.60360 -2.63851 3.04776 0.474 25.53148 H ? A ? 222 HD1 1
   ATOM 6721 HD2 D PHE A 319 ? -2.93010 -2.54033 4.58906 0.474 23.22841 H ? A ? 222 HD2 1
   ATOM 6722 HE1 D PHE A 319 ? -6.87134 -0.36168 3.58854 0.474 24.13205 H ? A ? 222 HE1 1
   ATOM 6723 HE2 D PHE A 319 ? -3.20909 -0.33973 5.15763 0.474 23.69787 H ? A ? 222 HE2 1
   ATOM 6724 HZ D PHE A 319 ? -5.14548 0.76292 4.65459 0.474 20.71773 H ? A ? 222 HZ 1
   ATOM 6725 N A PHE A 320 ? -4.99193 -7.00245 1.36137 0.526 17.45464 N ? A ? 223 N 1
   ATOM 6726 CA A PHE A 320 ? -4.34773 -8.24851 1.00745 0.526 14.65167 C ? A ? 223 CA 1
   ATOM 6727 C A PHE A 320 ? -4.40235 -8.44328 -0.49627 0.526 16.26821 C ? A ? 223 C 1
   ATOM 6728 O A PHE A 320 ? -5.46998 -8.64532 -1.08526 0.526 18.60715 O ? A ? 223 O 1
   ATOM 6729 CB A PHE A 320 ? -4.98275 -9.40862 1.80471 0.526 15.26664 C ? A ? 223 CB 1
   ATOM 6730 CG A PHE A 320 ? -4.60945 -9.35042 3.25299 0.526 18.22601 C ? A ? 223 CG 1
   ATOM 6731 CD1 A PHE A 320 ? -5.29720 -8.49733 4.10682 0.526 15.83336 C ? A ? 223 CD1 1
   ATOM 6732 CD2 A PHE A 320 ? -3.47519 -10.01164 3.70575 0.526 19.06131 C ? A ? 223 CD2 1
   ATOM 6733 CE1 A PHE A 320 ? -4.90242 -8.36342 5.43877 0.526 18.63412 C ? A ? 223 CE1 1
   ATOM 6734 CE2 A PHE A 320 ? -3.07963 -9.88158 5.02944 0.526 19.51921 C ? A ? 223 CE2 1
   ATOM 6735 CZ A PHE A 320 ? -3.78313 -9.03753 5.87383 0.526 18.81224 C ? A ? 223 CZ 1
   ATOM 6736 H A PHE A 320 ? -5.85100 -7.04230 1.35981 0.526 20.94638 H ? A ? 223 H 1
   ATOM 6737 HA A PHE A 320 ? -3.40440 -8.21509 1.23084 0.526 17.58281 H ? A ? 223 HA 1
   ATOM 6738 HB2 A PHE A 320 ? -5.94874 -9.35339 1.73599 0.526 18.32078 H ? A ? 223 HB2 1
   ATOM 6739 HB3 A PHE A 320 ? -4.67219 -10.25343 1.44312 0.526 18.32078 H ? A ? 223 HB3 1
   ATOM 6740 HD1 A PHE A 320 ? -6.02467 -8.01279 3.78914 0.526 19.00084 H ? A ? 223 HD1 1
   ATOM 6741 HD2 A PHE A 320 ? -2.98116 -10.54116 3.12228 0.526 22.87438 H ? A ? 223 HD2 1
   ATOM 6742 HE1 A PHE A 320 ? -5.38772 -7.82724 6.02348 0.526 22.36176 H ? A ? 223 HE1 1
   ATOM 6743 HE2 A PHE A 320 ? -2.34704 -10.35783 5.34787 0.526 23.42386 H ? A ? 223 HE2 1
   ATOM 6744 HZ A PHE A 320 ? -3.49407 -8.92423 6.75047 0.526 22.57549 H ? A ? 223 HZ 1
   ATOM 6745 N D PHE A 320 ? -5.01638 -6.97744 1.15720 0.474 17.77621 N ? A ? 223 N 1
   ATOM 6746 CA D PHE A 320 ? -4.47817 -8.28164 0.79839 0.474 14.51045 C ? A ? 223 CA 1
   ATOM 6747 C D PHE A 320 ? -4.46365 -8.46524 -0.71510 0.474 16.73322 C ? A ? 223 C 1
   ATOM 6748 O D PHE A 320 ? -5.49536 -8.35281 -1.38805 0.474 19.38664 O ? A ? 223 O 1
   ATOM 6749 CB D PHE A 320 ? -5.24165 -9.41802 1.53343 0.474 15.59115 C ? A ? 223 CB 1
   ATOM 6750 CG D PHE A 320 ? -4.97302 -9.42178 3.02794 0.474 17.11983 C ? A ? 223 CG 1
   ATOM 6751 CD1 D PHE A 320 ? -5.73269 -8.65154 3.89557 0.474 15.79089 C ? A ? 223 CD1 1
   ATOM 6752 CD2 D PHE A 320 ? -3.87472 -10.09545 3.52675 0.474 18.05325 C ? A ? 223 CD2 1
   ATOM 6753 CE1 D PHE A 320 ? -5.41819 -8.56370 5.25077 0.474 17.58208 C ? A ? 223 CE1 1
   ATOM 6754 CE2 D PHE A 320 ? -3.54514 -10.02400 4.89750 0.474 21.14266 C ? A ? 223 CE2 1
   ATOM 6755 CZ D PHE A 320 ? -4.32051 -9.26354 5.74813 0.474 21.74341 C ? A ? 223 CZ 1
   ATOM 6756 H D PHE A 320 ? -5.87484 -6.93347 1.13031 0.474 21.33226 H ? A ? 223 H 1
   ATOM 6757 HA D PHE A 320 ? -3.54989 -8.32704 1.07610 0.474 17.41334 H ? A ? 223 HA 1
   ATOM 6758 HB2 D PHE A 320 ? -6.19477 -9.29893 1.39824 0.474 18.71019 H ? A ? 223 HB2 1
   ATOM 6759 HB3 D PHE A 320 ? -4.95993 -10.27372 1.17383 0.474 18.71019 H ? A ? 223 HB3 1
   ATOM 6760 HD1 D PHE A 320 ? -6.46652 -8.18433 3.56677 0.474 18.94987 H ? A ? 223 HD1 1
   ATOM 6761 HD2 D PHE A 320 ? -3.34645 -10.60183 2.95280 0.474 21.66471 H ? A ? 223 HD2 1
   ATOM 6762 HE1 D PHE A 320 ? -5.93730 -8.04168 5.81904 0.474 21.09931 H ? A ? 223 HE1 1
   ATOM 6763 HE2 D PHE A 320 ? -2.80865 -10.48749 5.22563 0.474 25.37200 H ? A ? 223 HE2 1
   ATOM 6764 HZ D PHE A 320 ? -4.11079 -9.21794 6.65302 0.474 26.09291 H ? A ? 223 HZ 1
   ATOM 6765 N A GLY A 321 ? -3.22387 -8.44716 -1.11828 0.526 15.16407 N ? A ? 224 N 1
   ATOM 6766 CA A GLY A 321 ? -3.09682 -8.49486 -2.58421 0.526 16.84536 C ? A ? 224 CA 1
   ATOM 6767 C A GLY A 321 ? -4.04201 -9.41461 -3.37212 0.526 18.12035 C ? A ? 224 C 1
   ATOM 6768 O A GLY A 321 ? -4.80132 -8.97290 -4.22900 0.526 16.30095 O ? A ? 224 O 1
   ATOM 6769 H A GLY A 321 ? -2.46655 -8.42239 -0.71152 0.526 18.19769 H ? A ? 224 H 1
   ATOM 6770 HA2 A GLY A 321 ? -3.23433 -7.59654 -2.92335 0.526 20.21524 H ? A ? 224 HA2 1
   ATOM 6771 HA3 A GLY A 321 ? -2.19293 -8.77696 -2.79469 0.526 20.21524 H ? A ? 224 HA3 1
   ATOM 6772 N D GLY A 321 ? -3.28232 -8.79672 -1.24474 0.474 15.60252 N ? A ? 224 N 1
   ATOM 6773 CA D GLY A 321 ? -3.10058 -8.83930 -2.70042 0.474 16.88884 C ? A ? 224 CA 1
   ATOM 6774 C D GLY A 321 ? -4.02595 -9.81761 -3.41022 0.474 16.81500 C ? A ? 224 C 1
   ATOM 6775 O D GLY A 321 ? -4.64629 -9.49535 -4.42054 0.474 15.33179 O ? A ? 224 O 1
   ATOM 6776 H D GLY A 321 ? -2.57946 -8.99865 -0.79218 0.474 18.72383 H ? A ? 224 H 1
   ATOM 6777 HA2 D GLY A 321 ? -3.26438 -7.95518 -3.06427 0.474 20.26741 H ? A ? 224 HA2 1
   ATOM 6778 HA3 D GLY A 321 ? -2.18616 -9.09696 -2.89625 0.474 20.26741 H ? A ? 224 HA3 1
   ATOM 6779 N A TYR A 322 ? -4.09404 -10.69359 -3.02946 0.526 14.67858 N ? A ? 225 N 1
   ATOM 6780 CA A TYR A 322 ? -4.88621 -11.64025 -3.79687 0.526 16.73037 C ? A ? 225 CA 1
   ATOM 6781 C A TYR A 322 ? -6.37372 -11.28125 -3.78960 0.526 17.38690 C ? A ? 225 C 1
   ATOM 6782 O A TYR A 322 ? -7.08979 -11.74418 -4.70635 0.526 18.16365 O ? A ? 225 O 1
   ATOM 6783 CB A TYR A 322 ? -4.64034 -13.05832 -3.30471 0.526 15.97497 C ? A ? 225 CB 1
   ATOM 6784 CG A TYR A 322 ? -5.29578 -13.50458 -2.00874 0.526 15.69983 C ? A ? 225 CG 1
   ATOM 6785 CD1 A TYR A 322 ? -4.69908 -13.30013 -0.81987 0.526 16.16258 C ? A ? 225 CD1 1
   ATOM 6786 CD2 A TYR A 322 ? -6.53058 -14.13886 -2.01986 0.526 20.19762 C ? A ? 225 CD2 1
   ATOM 6787 CE1 A TYR A 322 ? -5.26880 -13.72173 0.36236 0.526 19.35542 C ? A ? 225 CE1 1
   ATOM 6788 CE2 A TYR A 322 ? -7.14304 -14.48254 -0.88547 0.526 16.45618 C ? A ? 225 CE2 1
   ATOM 6789 CZ A TYR A 322 ? -6.52556 -14.32584 0.31446 0.526 20.20814 C ? A ? 225 CZ 1
   ATOM 6790 OH A TYR A 322 ? -7.08946 -14.70232 1.51660 0.526 20.05660 O ? A ? 225 OH 1
   ATOM 6791 H A TYR A 322 ? -3.68098 -11.03829 -2.35851 0.526 17.61510 H ? A ? 225 H 1
   ATOM 6792 HA A TYR A 322 ? -4.59967 -11.62246 -4.72341 0.526 20.07725 H ? A ? 225 HA 1
   ATOM 6793 HB2 A TYR A 322 ? -4.95268 -13.66540 -3.99377 0.526 19.17077 H ? A ? 225 HB2 1
   ATOM 6794 HB3 A TYR A 322 ? -3.68419 -13.16273 -3.17912 0.526 19.17077 H ? A ? 225 HB3 1
   ATOM 6795 HD1 A TYR A 322 ? -3.87913 -12.86198 -0.79529 0.526 19.39590 H ? A ? 225 HD1 1
   ATOM 6796 HD2 A TYR A 322 ? -6.93880 -14.32787 -2.83381 0.526 24.23796 H ? A ? 225 HD2 1
   ATOM 6797 HE1 A TYR A 322 ? -4.82629 -13.60632 1.17215 0.526 23.22731 H ? A ? 225 HE1 1
   ATOM 6798 HE2 A TYR A 322 ? -8.00357 -14.83383 -0.91655 0.526 19.74823 H ? A ? 225 HE2 1
   ATOM 6799 HH A TYR A 322 ? -6.97330 -14.09934 2.08977 0.526 24.06872 H ? A ? 225 HH 1
   ATOM 6800 N D TYR A 322 ? -4.16249 -11.01615 -2.87656 0.474 15.27468 N ? A ? 225 N 1
   ATOM 6801 CA D TYR A 322 ? -5.00559 -12.02352 -3.53117 0.474 14.75699 C ? A ? 225 CA 1
   ATOM 6802 C D TYR A 322 ? -6.46907 -11.58112 -3.54887 0.474 18.08394 C ? A ? 225 C 1
   ATOM 6803 O D TYR A 322 ? -7.23451 -12.15078 -4.34681 0.474 19.20028 O ? A ? 225 O 1
   ATOM 6804 CB D TYR A 322 ? -4.73240 -13.39055 -2.88541 0.474 16.97175 C ? A ? 225 CB 1
   ATOM 6805 CG D TYR A 322 ? -5.34855 -13.65576 -1.52270 0.474 14.40345 C ? A ? 225 CG 1
   ATOM 6806 CD1 D TYR A 322 ? -4.77122 -13.17108 -0.36140 0.474 17.81490 C ? A ? 225 CD1 1
   ATOM 6807 CD2 D TYR A 322 ? -6.52240 -14.39477 -1.40689 0.474 17.16898 C ? A ? 225 CD2 1
   ATOM 6808 CE1 D TYR A 322 ? -5.37121 -13.39398 0.93039 0.474 18.18877 C ? A ? 225 CE1 1
   ATOM 6809 CE2 D TYR A 322 ? -7.11075 -14.61246 -0.19519 0.474 18.90389 C ? A ? 225 CE2 1
   ATOM 6810 CZ D TYR A 322 ? -6.54472 -14.13665 0.96966 0.474 20.82499 C ? A ? 225 CZ 1
   ATOM 6811 OH D TYR A 322 ? -7.13331 -14.40149 2.18809 0.474 19.98086 O ? A ? 225 OH 1
   ATOM 6812 H D TYR A 322 ? -3.78757 -11.27667 -2.14775 0.474 18.33042 H ? A ? 225 H 1
   ATOM 6813 HA D TYR A 322 ? -4.78116 -12.15899 -4.46507 0.474 17.70919 H ? A ? 225 HA 1
   ATOM 6814 HB2 D TYR A 322 ? -5.07017 -14.07518 -3.48382 0.474 20.36691 H ? A ? 225 HB2 1
   ATOM 6815 HB3 D TYR A 322 ? -3.77250 -13.48438 -2.78210 0.474 20.36691 H ? A ? 225 HB3 1
   ATOM 6816 HD1 D TYR A 322 ? -3.97714 -12.69008 -0.41597 0.474 21.37869 H ? A ? 225 HD1 1
   ATOM 6817 HD2 D TYR A 322 ? -6.91450 -14.74809 -2.17261 0.474 20.60359 H ? A ? 225 HD2 1
   ATOM 6818 HE1 D TYR A 322 ? -4.98795 -13.05412 1.70661 0.474 21.82733 H ? A ? 225 HE1 1
   ATOM 6819 HE2 D TYR A 322 ? -7.90762 -15.09014 -0.15372 0.474 22.68548 H ? A ? 225 HE2 1
   ATOM 6820 HH D TYR A 322 ? -7.85972 -14.80760 2.07403 0.474 23.97784 H ? A ? 225 HH 1
   ATOM 6821 N . LYS A 323 ? -6.83583 -10.54269 -2.77584 1.000 15.68020 N ? A ? 226 N 1
   ATOM 6822 CA . LYS A 323 ? -8.26322 -10.07577 -2.72065 1.000 16.40435 C ? A ? 226 CA 1
   ATOM 6823 C . LYS A 323 ? -8.54189 -8.76095 -3.47887 1.000 19.40017 C ? A ? 226 C 1
   ATOM 6824 O . LYS A 323 ? -9.57039 -8.64232 -4.15461 1.000 22.52387 O ? A ? 226 O 1
   ATOM 6825 HA . LYS A 323 ? -8.78064 -10.76708 -3.16254 1.000 19.68603 H ? A ? 226 HA 1
   ATOM 6826 CB A LYS A 323 ? -8.71898 -9.92274 -1.26621 0.167 18.27753 C ? A ? 226 CB 1
   ATOM 6827 CG A LYS A 323 ? -8.57682 -11.19015 -0.42799 0.167 19.78563 C ? A ? 226 CG 1
   ATOM 6828 CD A LYS A 323 ? -9.07673 -10.97249 0.99173 0.167 17.92506 C ? A ? 226 CD 1
   ATOM 6829 CE A LYS A 323 ? -8.83447 -12.20921 1.85713 0.167 20.26270 C ? A ? 226 CE 1
   ATOM 6830 NZ A LYS A 323 ? -9.34348 -12.06584 3.24611 0.167 19.73843 N ? A ? 226 NZ 1
   ATOM 6831 H A LYS A 323 ? -6.36076 -10.29127 -2.10450 0.526 18.81704 H ? A ? 226 H 1
   ATOM 6832 HB2 A LYS A 323 ? -8.18532 -9.23058 -0.84547 0.167 21.93385 H ? A ? 226 HB2 1
   ATOM 6833 HB3 A LYS A 323 ? -9.65533 -9.66956 -1.25992 0.167 21.93385 H ? A ? 226 HB3 1
   ATOM 6834 HG2 A LYS A 323 ? -9.09848 -11.90232 -0.82995 0.167 23.74356 H ? A ? 226 HG2 1
   ATOM 6835 HG3 A LYS A 323 ? -7.64208 -11.44606 -0.38708 0.167 23.74356 H ? A ? 226 HG3 1
   ATOM 6836 HD2 A LYS A 323 ? -8.60504 -10.22359 1.38867 0.167 21.51088 H ? A ? 226 HD2 1
   ATOM 6837 HD3 A LYS A 323 ? -10.02975 -10.79267 0.97425 0.167 21.51088 H ? A ? 226 HD3 1
   ATOM 6838 HE2 A LYS A 323 ? -9.28359 -12.96806 1.45298 0.167 24.31605 H ? A ? 226 HE2 1
   ATOM 6839 HE3 A LYS A 323 ? -7.88018 -12.37604 1.90617 0.167 24.31605 H ? A ? 226 HE3 1
   ATOM 6840 HZ1 A LYS A 323 ? -9.23746 -12.83018 3.68957 0.167 23.68693 H ? A ? 226 HZ1 1
   ATOM 6841 HZ2 A LYS A 323 ? -8.89719 -11.42230 3.66895 0.167 23.68693 H ? A ? 226 HZ2 1
   ATOM 6842 HZ3 A LYS A 323 ? -10.20852 -11.85696 3.23326 0.167 23.68693 H ? A ? 226 HZ3 1
   ATOM 6843 CB B LYS A 323 ? -8.72713 -9.97235 -1.27461 0.296 18.27522 C ? A ? 226 CB 1
   ATOM 6844 CG B LYS A 323 ? -9.03474 -11.36140 -0.71815 0.296 19.14654 C ? A ? 226 CG 1
   ATOM 6845 CD B LYS A 323 ? -9.58934 -11.29063 0.67790 0.296 17.65462 C ? A ? 226 CD 1
   ATOM 6846 CE B LYS A 323 ? -8.49087 -11.07934 1.71433 0.296 18.42360 C ? A ? 226 CE 1
   ATOM 6847 NZ B LYS A 323 ? -8.93302 -11.53141 3.04924 0.296 18.99447 N ? A ? 226 NZ 1
   ATOM 6848 HB2 B LYS A 323 ? -8.02772 -9.56961 -0.73653 0.296 21.93107 H ? A ? 226 HB2 1
   ATOM 6849 HB3 B LYS A 323 ? -9.53251 -9.43366 -1.22901 0.296 21.93107 H ? A ? 226 HB3 1
   ATOM 6850 HG2 B LYS A 323 ? -9.69170 -11.79541 -1.28465 0.296 22.97665 H ? A ? 226 HG2 1
   ATOM 6851 HG3 B LYS A 323 ? -8.21876 -11.88536 -0.69494 0.296 22.97665 H ? A ? 226 HG3 1
   ATOM 6852 HD2 B LYS A 323 ? -10.21045 -10.54801 0.73828 0.296 21.18636 H ? A ? 226 HD2 1
   ATOM 6853 HD3 B LYS A 323 ? -10.04502 -12.12182 0.88378 0.296 21.18636 H ? A ? 226 HD3 1
   ATOM 6854 HE2 B LYS A 323 ? -7.70518 -11.58893 1.46153 0.296 22.10913 H ? A ? 226 HE2 1
   ATOM 6855 HE3 B LYS A 323 ? -8.27188 -10.13579 1.76593 0.296 22.10913 H ? A ? 226 HE3 1
   ATOM 6856 HZ1 B LYS A 323 ? -8.27395 -11.43005 3.63869 0.296 22.79417 H ? A ? 226 HZ1 1
   ATOM 6857 HZ2 B LYS A 323 ? -9.63479 -11.05319 3.31557 0.296 22.79417 H ? A ? 226 HZ2 1
   ATOM 6858 HZ3 B LYS A 323 ? -9.16368 -12.39046 3.01875 0.296 22.79417 H ? A ? 226 HZ3 1
   ATOM 6859 CB C LYS A 323 ? -8.73048 -9.90810 -1.26328 0.537 18.23943 C ? A ? 226 CB 1
   ATOM 6860 CG C LYS A 323 ? -8.54368 -11.16013 -0.36713 0.537 19.87343 C ? A ? 226 CG 1
   ATOM 6861 CD C LYS A 323 ? -9.14906 -10.94838 1.02000 0.537 17.79201 C ? A ? 226 CD 1
   ATOM 6862 CE C LYS A 323 ? -8.69159 -12.02926 2.03750 0.537 20.21565 C ? A ? 226 CE 1
   ATOM 6863 NZ C LYS A 323 ? -9.37326 -12.08405 3.35850 0.537 19.64963 N ? A ? 226 NZ 1
   ATOM 6864 HB2 C LYS A 323 ? -8.22592 -9.18418 -0.86047 0.537 21.88812 H ? A ? 226 HB2 1
   ATOM 6865 HB3 C LYS A 323 ? -9.67599 -9.69154 -1.26703 0.537 21.88812 H ? A ? 226 HB3 1
   ATOM 6866 HG2 C LYS A 323 ? -8.98401 -11.91961 -0.77968 0.537 23.84893 H ? A ? 226 HG2 1
   ATOM 6867 HG3 C LYS A 323 ? -7.59672 -11.34234 -0.26235 0.537 23.84893 H ? A ? 226 HG3 1
   ATOM 6868 HD2 C LYS A 323 ? -8.87417 -10.08163 1.35774 0.537 21.35122 H ? A ? 226 HD2 1
   ATOM 6869 HD3 C LYS A 323 ? -10.11603 -10.98728 0.95402 0.537 21.35122 H ? A ? 226 HD3 1
   ATOM 6870 HE2 C LYS A 323 ? -8.82034 -12.89722 1.62403 0.537 24.25959 H ? A ? 226 HE2 1
   ATOM 6871 HE3 C LYS A 323 ? -7.74969 -11.88445 2.21852 0.537 24.25959 H ? A ? 226 HE3 1
   ATOM 6872 HZ1 C LYS A 323 ? -9.11680 -12.81092 3.80345 0.537 23.58036 H ? A ? 226 HZ1 1
   ATOM 6873 HZ2 C LYS A 323 ? -9.16590 -11.36361 3.83815 0.537 23.58036 H ? A ? 226 HZ2 1
   ATOM 6874 HZ3 C LYS A 323 ? -10.25555 -12.11125 3.24485 0.537 23.58036 H ? A ? 226 HZ3 1
   ATOM 6875 H D LYS A 323 ? -6.29761 -10.09213 -2.27894 0.474 18.81704 H ? A ? 226 H 1
   ATOM 6876 N B VAL A 324 ? -7.58886 -7.83536 -3.41091 0.240 18.32375 N ? A ? 227 N 1
   ATOM 6877 CA B VAL A 324 ? -7.73878 -6.56749 -4.11938 0.240 18.44954 C ? A ? 227 CA 1
   ATOM 6878 C B VAL A 324 ? -7.34997 -6.69283 -5.59521 0.240 20.48759 C ? A ? 227 C 1
   ATOM 6879 O B VAL A 324 ? -7.88163 -5.96023 -6.44477 0.240 18.17281 O ? A ? 227 O 1
   ATOM 6880 CB B VAL A 324 ? -6.93029 -5.46831 -3.41345 0.240 18.58521 C ? A ? 227 CB 1
   ATOM 6881 CG1 B VAL A 324 ? -5.41787 -5.74334 -3.51719 0.240 19.40940 C ? A ? 227 CG1 1
   ATOM 6882 CG2 B VAL A 324 ? -7.25036 -4.08616 -3.99949 0.240 18.59867 C ? A ? 227 CG2 1
   ATOM 6883 H B VAL A 324 ? -6.85580 -7.91431 -2.96820 0.240 21.98931 H ? A ? 227 H 1
   ATOM 6884 HA B VAL A 324 ? -8.67562 -6.31732 -4.09389 0.240 22.14025 H ? A ? 227 HA 1
   ATOM 6885 HB B VAL A 324 ? -7.18036 -5.46991 -2.47624 0.240 22.30306 H ? A ? 227 HB 1
   ATOM 6886 HG11 B VAL A 324 ? -4.94100 -5.09364 -2.97739 0.240 23.29209 H ? A ? 227 HG11 1
   ATOM 6887 HG12 B VAL A 324 ? -5.23687 -6.63944 -3.19294 0.240 23.29209 H ? A ? 227 HG12 1
   ATOM 6888 HG13 B VAL A 324 ? -5.14575 -5.66604 -4.44502 0.240 23.29209 H ? A ? 227 HG13 1
   ATOM 6889 HG21 B VAL A 324 ? -6.77857 -3.40969 -3.48890 0.240 22.31921 H ? A ? 227 HG21 1
   ATOM 6890 HG22 B VAL A 324 ? -6.96320 -4.06166 -4.92569 0.240 22.31921 H ? A ? 227 HG22 1
   ATOM 6891 HG23 B VAL A 324 ? -8.20684 -3.93408 -3.94559 0.240 22.31921 H ? A ? 227 HG23 1
   ATOM 6892 N C VAL A 324 ? -7.57940 -7.85277 -3.45868 0.760 18.29468 N ? A ? 227 N 1
   ATOM 6893 CA C VAL A 324 ? -7.68600 -6.56817 -4.17543 0.760 18.36347 C ? A ? 227 CA 1
   ATOM 6894 C C VAL A 324 ? -7.23437 -6.66055 -5.64926 0.760 20.61903 C ? A ? 227 C 1
   ATOM 6895 O C VAL A 324 ? -7.83100 -6.02496 -6.54800 0.760 17.77994 O ? A ? 227 O 1
   ATOM 6896 CB C VAL A 324 ? -6.96882 -5.44882 -3.40769 0.760 18.51811 C ? A ? 227 CB 1
   ATOM 6897 CG1 C VAL A 324 ? -5.37994 -5.62632 -3.27418 0.760 19.17690 C ? A ? 227 CG1 1
   ATOM 6898 CG2 C VAL A 324 ? -7.18784 -4.04291 -4.08259 0.760 18.53788 C ? A ? 227 CG2 1
   ATOM 6899 H C VAL A 324 ? -6.83782 -7.94710 -3.03352 0.760 21.95443 H ? A ? 227 H 1
   ATOM 6900 HA C VAL A 324 ? -8.62718 -6.33468 -4.19909 0.760 22.03698 H ? A ? 227 HA 1
   ATOM 6901 HB C VAL A 324 ? -7.36544 -5.49877 -2.52389 0.760 22.22254 H ? A ? 227 HB 1
   ATOM 6902 HG11 C VAL A 324 ? -5.01926 -4.87677 -2.77520 0.760 23.01309 H ? A ? 227 HG11 1
   ATOM 6903 HG12 C VAL A 324 ? -5.19297 -6.45548 -2.80682 0.760 23.01309 H ? A ? 227 HG12 1
   ATOM 6904 HG13 C VAL A 324 ? -4.98931 -5.65153 -4.16169 0.760 23.01309 H ? A ? 227 HG13 1
   ATOM 6905 HG21 C VAL A 324 ? -6.75991 -3.36210 -3.54013 0.760 22.24627 H ? A ? 227 HG21 1
   ATOM 6906 HG22 C VAL A 324 ? -6.79560 -4.05391 -4.96968 0.760 22.24627 H ? A ? 227 HG22 1
   ATOM 6907 HG23 C VAL A 324 ? -8.13977 -3.86694 -4.14399 0.760 22.24627 H ? A ? 227 HG23 1
   ATOM 6908 N B TYR A 325 ? -6.44049 -7.61109 -5.93478 0.240 21.09298 N ? A ? 228 N 1
   ATOM 6909 CA B TYR A 325 ? -5.95341 -7.71707 -7.31085 0.240 19.42883 C ? A ? 228 CA 1
   ATOM 6910 C B TYR A 325 ? -7.07656 -7.80527 -8.33272 0.240 20.34120 C ? A ? 228 C 1
   ATOM 6911 O B TYR A 325 ? -7.04858 -7.03159 -9.30620 0.240 19.40512 O ? A ? 228 O 1
   ATOM 6912 CB B TYR A 325 ? -5.02026 -8.93052 -7.45704 0.240 19.88492 C ? A ? 228 CB 1
   ATOM 6913 CG B TYR A 325 ? -4.44518 -9.13093 -8.85736 0.240 18.15504 C ? A ? 228 CG 1
   ATOM 6914 CD1 B TYR A 325 ? -3.28991 -8.46488 -9.27333 0.240 18.85312 C ? A ? 228 CD1 1
   ATOM 6915 CD2 B TYR A 325 ? -5.05911 -9.98232 -9.77050 0.240 19.79012 C ? A ? 228 CD2 1
   ATOM 6916 CE1 B TYR A 325 ? -2.78670 -8.65636 -10.55599 0.240 18.58214 C ? A ? 228 CE1 1
   ATOM 6917 CE2 B TYR A 325 ? -4.56162 -10.18286 -11.03873 0.240 19.65354 C ? A ? 228 CE2 1
   ATOM 6918 CZ B TYR A 325 ? -3.44169 -9.50128 -11.43723 0.240 20.48430 C ? A ? 228 CZ 1
   ATOM 6919 OH B TYR A 325 ? -2.94414 -9.70512 -12.71163 0.240 22.53182 O ? A ? 228 OH 1
   ATOM 6920 H B TYR A 325 ? -6.09299 -8.17954 -5.39099 0.240 25.31239 H ? A ? 228 H 1
   ATOM 6921 HA B TYR A 325 ? -5.43672 -6.91453 -7.48363 0.240 23.31540 H ? A ? 228 HA 1
   ATOM 6922 HB2 B TYR A 325 ? -4.27338 -8.81963 -6.84813 0.240 23.86271 H ? A ? 228 HB2 1
   ATOM 6923 HB3 B TYR A 325 ? -5.51825 -9.73107 -7.22892 0.240 23.86271 H ? A ? 228 HB3 1
   ATOM 6924 HD1 B TYR A 325 ? -2.85363 -7.88875 -8.68798 0.240 22.62455 H ? A ? 228 HD1 1
   ATOM 6925 HD2 B TYR A 325 ? -5.83240 -10.43164 -9.51548 0.240 23.74895 H ? A ? 228 HD2 1
   ATOM 6926 HE1 B TYR A 325 ? -2.01107 -8.21746 -10.82182 0.240 22.29938 H ? A ? 228 HE1 1
   ATOM 6927 HE2 B TYR A 325 ? -4.98184 -10.77540 -11.61942 0.240 23.58505 H ? A ? 228 HE2 1
   ATOM 6928 HH B TYR A 325 ? -2.37179 -9.11793 -12.89392 0.240 27.03900 H ? A ? 228 HH 1
   ATOM 6929 N C TYR A 325 ? -6.19722 -7.44494 -5.97225 0.760 21.71050 N ? A ? 228 N 1
   ATOM 6930 CA C TYR A 325 ? -5.67962 -7.46619 -7.34548 0.760 19.87900 C ? A ? 228 CA 1
   ATOM 6931 C C TYR A 325 ? -6.68782 -7.86891 -8.42202 0.760 18.73021 C ? A ? 228 C 1
   ATOM 6932 O C TYR A 325 ? -6.70131 -7.18382 -9.46323 0.760 18.82132 O ? A ? 228 O 1
   ATOM 6933 CB C TYR A 325 ? -4.41066 -8.35447 -7.42255 0.760 17.14423 C ? A ? 228 CB 1
   ATOM 6934 CG C TYR A 325 ? -3.95238 -8.72378 -8.82053 0.760 19.08338 C ? A ? 228 CG 1
   ATOM 6935 CD1 C TYR A 325 ? -4.53061 -9.73362 -9.55230 0.760 16.27245 C ? A ? 228 CD1 1
   ATOM 6936 CD2 C TYR A 325 ? -2.94135 -8.02544 -9.43253 0.760 17.71529 C ? A ? 228 CD2 1
   ATOM 6937 CE1 C TYR A 325 ? -4.18375 -10.03047 -10.83998 0.760 19.27639 C ? A ? 228 CE1 1
   ATOM 6938 CE2 C TYR A 325 ? -2.52187 -8.35196 -10.73761 0.760 18.73418 C ? A ? 228 CE2 1
   ATOM 6939 CZ C TYR A 325 ? -3.20210 -9.31897 -11.44176 0.760 20.94560 C ? A ? 228 CZ 1
   ATOM 6940 OH C TYR A 325 ? -2.80542 -9.69243 -12.74655 0.760 22.28989 O ? A ? 228 OH 1
   ATOM 6941 H C TYR A 325 ? -5.78327 -7.96428 -5.42586 0.760 26.05341 H ? A ? 228 H 1
   ATOM 6942 HA C TYR A 325 ? -5.43250 -6.54960 -7.54471 0.760 23.85561 H ? A ? 228 HA 1
   ATOM 6943 HB2 C TYR A 325 ? -3.68020 -7.87979 -6.99592 0.760 20.57389 H ? A ? 228 HB2 1
   ATOM 6944 HB3 C TYR A 325 ? -4.58927 -9.18244 -6.94981 0.760 20.57389 H ? A ? 228 HB3 1
   ATOM 6945 HD1 C TYR A 325 ? -5.19523 -10.24336 -9.14815 0.760 19.52774 H ? A ? 228 HD1 1
   ATOM 6946 HD2 C TYR A 325 ? -2.52730 -7.32680 -8.97935 0.760 21.25916 H ? A ? 228 HD2 1
   ATOM 6947 HE1 C TYR A 325 ? -4.61736 -10.71392 -11.29800 0.760 23.13247 H ? A ? 228 HE1 1
   ATOM 6948 HE2 C TYR A 325 ? -1.79287 -7.91841 -11.11906 0.760 22.48183 H ? A ? 228 HE2 1
   ATOM 6949 HH C TYR A 325 ? -3.21484 -10.38651 -12.98369 0.760 26.74867 H ? A ? 228 HH 1
   ATOM 6950 N B PRO A 326 ? -8.10803 -8.64921 -8.15322 0.240 19.48103 N ? A ? 229 N 1
   ATOM 6951 CA B PRO A 326 ? -9.08999 -8.84747 -9.22778 0.240 20.67869 C ? A ? 229 CA 1
   ATOM 6952 C B PRO A 326 ? -10.01584 -7.67542 -9.44808 0.240 20.16495 C ? A ? 229 C 1
   ATOM 6953 O B PRO A 326 ? -10.75690 -7.69706 -10.44095 0.240 24.68582 O ? A ? 229 O 1
   ATOM 6954 CB B PRO A 326 ? -9.89631 -10.07380 -8.76186 0.240 22.63292 C ? A ? 229 CB 1
   ATOM 6955 CG B PRO A 326 ? -9.11409 -10.66644 -7.67197 0.240 21.81552 C ? A ? 229 CG 1
   ATOM 6956 CD B PRO A 326 ? -8.33056 -9.58127 -7.03987 0.240 21.32566 C ? A ? 229 CD 1
   ATOM 6957 HA B PRO A 326 ? -8.62099 -9.05352 -10.05148 0.240 24.81523 H ? A ? 229 HA 1
   ATOM 6958 HB2 B PRO A 326 ? -10.76931 -9.79198 -8.44667 0.240 27.16032 H ? A ? 229 HB2 1
   ATOM 6959 HB3 B PRO A 326 ? -9.99490 -10.69989 -9.49616 0.240 27.16032 H ? A ? 229 HB3 1
   ATOM 6960 HG2 B PRO A 326 ? -9.71737 -11.06645 -7.02626 0.240 26.17943 H ? A ? 229 HG2 1
   ATOM 6961 HG3 B PRO A 326 ? -8.52097 -11.34264 -8.03510 0.240 26.17943 H ? A ? 229 HG3 1
   ATOM 6962 HD2 B PRO A 326 ? -8.83563 -9.15767 -6.32827 0.240 25.59160 H ? A ? 229 HD2 1
   ATOM 6963 HD3 B PRO A 326 ? -7.48851 -9.91692 -6.69463 0.240 25.59160 H ? A ? 229 HD3 1
   ATOM 6964 N C PRO A 326 ? -7.59725 -8.86171 -8.24512 0.760 19.76037 N ? A ? 229 N 1
   ATOM 6965 CA C PRO A 326 ? -8.56358 -9.13441 -9.33486 0.760 17.46310 C ? A ? 229 CA 1
   ATOM 6966 C C PRO A 326 ? -9.54752 -7.98943 -9.63076 0.760 20.02140 C ? A ? 229 C 1
   ATOM 6967 O C PRO A 326 ? -10.13013 -7.97724 -10.72845 0.760 22.93536 O ? A ? 229 O 1
   ATOM 6968 CB C PRO A 326 ? -9.35810 -10.35793 -8.80860 0.760 23.52979 C ? A ? 229 CB 1
   ATOM 6969 CG C PRO A 326 ? -8.39050 -11.07383 -7.91058 0.760 23.12387 C ? A ? 229 CG 1
   ATOM 6970 CD C PRO A 326 ? -7.62188 -9.94928 -7.22987 0.760 19.18108 C ? A ? 229 CD 1
   ATOM 6971 HA C PRO A 326 ? -8.06345 -9.35445 -10.13633 0.760 20.95653 H ? A ? 229 HA 1
   ATOM 6972 HB2 C PRO A 326 ? -10.13826 -10.06043 -8.31489 0.760 28.23655 H ? A ? 229 HB2 1
   ATOM 6973 HB3 C PRO A 326 ? -9.62961 -10.92184 -9.54967 0.760 28.23655 H ? A ? 229 HB3 1
   ATOM 6974 HG2 C PRO A 326 ? -8.87070 -11.61265 -7.26252 0.760 27.74946 H ? A ? 229 HG2 1
   ATOM 6975 HG3 C PRO A 326 ? -7.79879 -11.63527 -8.43551 0.760 27.74946 H ? A ? 229 HG3 1
   ATOM 6976 HD2 C PRO A 326 ? -8.08149 -9.65767 -6.42699 0.760 23.01810 H ? A ? 229 HD2 1
   ATOM 6977 HD3 C PRO A 326 ? -6.72071 -10.23401 -7.01139 0.760 23.01810 H ? A ? 229 HD3 1
   ATOM 6978 N B THR A 327 ? -10.02248 -6.67582 -8.55546 0.240 19.96892 N ? A ? 230 N 1
   ATOM 6979 CA B THR A 327 ? -10.87643 -5.50312 -8.68406 0.240 21.12968 C ? A ? 230 CA 1
   ATOM 6980 C B THR A 327 ? -10.19771 -4.34584 -9.41220 0.240 22.29550 C ? A ? 230 C 1
   ATOM 6981 O B THR A 327 ? -10.83119 -3.29670 -9.59827 0.240 17.74401 O ? A ? 230 O 1
   ATOM 6982 CB B THR A 327 ? -11.34700 -5.01772 -7.30248 0.240 19.10037 C ? A ? 230 CB 1
   ATOM 6983 OG1 B THR A 327 ? -10.26503 -4.37513 -6.60041 0.240 19.59317 O ? A ? 230 OG1 1
   ATOM 6984 CG2 B THR A 327 ? -11.84072 -6.19709 -6.45129 0.240 20.52355 C ? A ? 230 CG2 1
   ATOM 6985 H B THR A 327 ? -9.52698 -6.66007 -7.85273 0.240 23.96352 H ? A ? 230 H 1
   ATOM 6986 HA B THR A 327 ? -11.66128 -5.76284 -9.19146 0.240 25.35643 H ? A ? 230 HA 1
   ATOM 6987 HB B THR A 327 ? -12.07395 -4.38816 -7.42935 0.240 22.92126 H ? A ? 230 HB 1
   ATOM 6988 HG1 B THR A 327 ? -10.57015 -3.82137 -6.04736 0.240 23.51261 H ? A ? 230 HG1 1
   ATOM 6989 HG21 B THR A 327 ? -12.24683 -5.86909 -5.63373 0.240 24.62906 H ? A ? 230 HG21 1
   ATOM 6990 HG22 B THR A 327 ? -12.49869 -6.71050 -6.94564 0.240 24.62906 H ? A ? 230 HG22 1
   ATOM 6991 HG23 B THR A 327 ? -11.09657 -6.77588 -6.22294 0.240 24.62906 H ? A ? 230 HG23 1
   ATOM 6992 N C THR A 327 ? -9.67643 -7.00189 -8.73556 0.760 20.01442 N ? A ? 230 N 1
   ATOM 6993 CA C THR A 327 ? -10.55791 -5.87669 -8.95761 0.760 20.79803 C ? A ? 230 CA 1
   ATOM 6994 C C THR A 327 ? -9.93402 -4.76159 -9.79047 0.760 22.96706 C ? A ? 230 C 1
   ATOM 6995 O C THR A 327 ? -10.69162 -3.85639 -10.24519 0.760 19.38565 O ? A ? 230 O 1
   ATOM 6996 CB C THR A 327 ? -11.07240 -5.27940 -7.62559 0.760 18.51513 C ? A ? 230 CB 1
   ATOM 6997 OG1 C THR A 327 ? -10.04832 -4.47170 -6.96320 0.760 21.08477 O ? A ? 230 OG1 1
   ATOM 6998 CG2 C THR A 327 ? -11.54028 -6.38786 -6.62987 0.760 20.46472 C ? A ? 230 CG2 1
   ATOM 6999 H C THR A 327 ? -9.25470 -6.97015 -7.98674 0.760 24.01811 H ? A ? 230 H 1
   ATOM 7000 HA C THR A 327 ? -11.32771 -6.21917 -9.43824 0.760 24.95844 H ? A ? 230 HA 1
   ATOM 7001 HB C THR A 327 ? -11.83043 -4.71641 -7.84769 0.760 22.21896 H ? A ? 230 HB 1
   ATOM 7002 HG1 C THR A 327 ? -10.38794 -4.04440 -6.32470 0.760 25.30253 H ? A ? 230 HG1 1
   ATOM 7003 HG21 C THR A 327 ? -11.88541 -5.98163 -5.81946 0.760 24.55847 H ? A ? 230 HG21 1
   ATOM 7004 HG22 C THR A 327 ? -12.23923 -6.92449 -7.03533 0.760 24.55847 H ? A ? 230 HG22 1
   ATOM 7005 HG23 C THR A 327 ? -10.79436 -6.96388 -6.40025 0.760 24.55847 H ? A ? 230 HG23 1
   ATOM 7006 N B LEU A 328 ? -8.93203 -4.50392 -9.81532 0.240 21.05616 N ? A ? 231 N 1
   ATOM 7007 CA B LEU A 328 ? -8.18203 -3.45421 -10.48844 0.240 20.43086 C ? A ? 231 CA 1
   ATOM 7008 C B LEU A 328 ? -8.23724 -3.60549 -12.00122 0.240 20.11628 C ? A ? 231 C 1
   ATOM 7009 O B LEU A 328 ? -8.41070 -4.70140 -12.54264 0.240 21.26450 O ? A ? 231 O 1
   ATOM 7010 CB B LEU A 328 ? -6.70184 -3.44377 -10.02835 0.240 19.14130 C ? A ? 231 CB 1
   ATOM 7011 CG B LEU A 328 ? -6.45350 -3.21120 -8.53983 0.240 17.79180 C ? A ? 231 CG 1
   ATOM 7012 CD1 B LEU A 328 ? -4.95781 -3.02442 -8.23519 0.240 18.74304 C ? A ? 231 CD1 1
   ATOM 7013 CD2 B LEU A 328 ? -7.21495 -2.01168 -7.99051 0.240 20.19807 C ? A ? 231 CD2 1
   ATOM 7014 H B LEU A 328 ? -8.48215 -5.22848 -9.70476 0.240 25.26820 H ? A ? 231 H 1
   ATOM 7015 HA B LEU A 328 ? -8.58683 -2.60235 -10.26182 0.240 24.51784 H ? A ? 231 HA 1
   ATOM 7016 HB2 B LEU A 328 ? -6.31161 -4.30326 -10.25170 0.240 22.97037 H ? A ? 231 HB2 1
   ATOM 7017 HB3 B LEU A 328 ? -6.24301 -2.73641 -10.50795 0.240 22.97037 H ? A ? 231 HB3 1
   ATOM 7018 HG B LEU A 328 ? -6.77865 -4.00711 -8.09071 0.240 21.35097 H ? A ? 231 HG 1
   ATOM 7019 HD11 B LEU A 328 ? -4.84309 -2.90101 -7.27994 0.240 22.49246 H ? A ? 231 HD11 1
   ATOM 7020 HD12 B LEU A 328 ? -4.47512 -3.81354 -8.52709 0.240 22.49246 H ? A ? 231 HD12 1
   ATOM 7021 HD13 B LEU A 328 ? -4.63374 -2.24364 -8.71086 0.240 22.49246 H ? A ? 231 HD13 1
   ATOM 7022 HD21 B LEU A 328 ? -6.93822 -1.85460 -7.07419 0.240 24.23849 H ? A ? 231 HD21 1
   ATOM 7023 HD22 B LEU A 328 ? -7.01428 -1.23410 -8.53457 0.240 24.23849 H ? A ? 231 HD22 1
   ATOM 7024 HD23 B LEU A 328 ? -8.16595 -2.20030 -8.02113 0.240 24.23849 H ? A ? 231 HD23 1
   ATOM 7025 N C LEU A 328 ? -8.59025 -4.79119 -9.97625 0.760 19.97900 N ? A ? 231 N 1
   ATOM 7026 CA C LEU A 328 ? -7.87648 -3.66609 -10.59305 0.760 21.71084 C ? A ? 231 CA 1
   ATOM 7027 C C LEU A 328 ? -7.94648 -3.66937 -12.10224 0.760 20.08583 C ? A ? 231 C 1
   ATOM 7028 O C LEU A 328 ? -7.82588 -4.73031 -12.74393 0.760 19.93043 O ? A ? 231 O 1
   ATOM 7029 CB C LEU A 328 ? -6.36505 -3.70148 -10.13523 0.760 15.86252 C ? A ? 231 CB 1
   ATOM 7030 CG C LEU A 328 ? -6.14263 -3.64215 -8.60724 0.760 17.24083 C ? A ? 231 CG 1
   ATOM 7031 CD1 C LEU A 328 ? -4.54186 -3.65630 -8.25313 0.760 18.41747 C ? A ? 231 CD1 1
   ATOM 7032 CD2 C LEU A 328 ? -6.77056 -2.45955 -7.95025 0.760 17.91482 C ? A ? 231 CD2 1
   ATOM 7033 H C LEU A 328 ? -8.08304 -5.44877 -9.75280 0.760 23.97561 H ? A ? 231 H 1
   ATOM 7034 HA C LEU A 328 ? -8.29994 -2.84244 -10.30462 0.760 26.05382 H ? A ? 231 HA 1
   ATOM 7035 HB2 C LEU A 328 ? -5.96739 -4.52616 -10.45564 0.760 19.03583 H ? A ? 231 HB2 1
   ATOM 7036 HB3 C LEU A 328 ? -5.90900 -2.93963 -10.52574 0.760 19.03583 H ? A ? 231 HB3 1
   ATOM 7037 HG C LEU A 328 ? -6.57622 -4.43064 -8.24505 0.760 20.68980 H ? A ? 231 HG 1
   ATOM 7038 HD11 C LEU A 328 ? -4.43135 -3.63462 -7.28969 0.760 22.10177 H ? A ? 231 HD11 1
   ATOM 7039 HD12 C LEU A 328 ? -4.14587 -4.46520 -8.61338 0.760 22.10177 H ? A ? 231 HD12 1
   ATOM 7040 HD13 C LEU A 328 ? -4.12336 -2.87726 -8.65170 0.760 22.10177 H ? A ? 231 HD13 1
   ATOM 7041 HD21 C LEU A 328 ? -6.57643 -2.48596 -7.00024 0.760 21.49859 H ? A ? 231 HD21 1
   ATOM 7042 HD22 C LEU A 328 ? -6.40464 -1.65030 -8.34027 0.760 21.49859 H ? A ? 231 HD22 1
   ATOM 7043 HD23 C LEU A 328 ? -7.72949 -2.49118 -8.09291 0.760 21.49859 H ? A ? 231 HD23 1
   ATOM 7044 N . ARG A 329 ? -8.08999 -2.47908 -12.67241 1.000 20.93372 N ? A ? 232 N 1
   ATOM 7045 CA . ARG A 329 ? -8.08314 -2.35276 -14.13424 1.000 24.49342 C ? A ? 232 CA 1
   ATOM 7046 C . ARG A 329 ? -6.70564 -2.05293 -14.72187 1.000 22.69365 C ? A ? 232 C 1
   ATOM 7047 O . ARG A 329 ? -6.43464 -2.47579 -15.83281 1.000 20.80049 O ? A ? 232 O 1
   ATOM 7048 HA . ARG A 329 ? -8.40125 -3.20109 -14.48070 1.000 29.39292 H ? A ? 232 HA 1
   ATOM 7049 CB A ARG A 329 ? -9.02048 -1.24495 -14.59982 0.520 28.73969 C ? A ? 232 CB 1
   ATOM 7050 CG A ARG A 329 ? -10.43202 -1.27124 -14.03608 0.520 51.00743 C ? A ? 232 CG 1
   ATOM 7051 CD A ARG A 329 ? -11.06270 0.11784 -14.17050 0.520 71.14882 C ? A ? 232 CD 1
   ATOM 7052 NE A ARG A 329 ? -12.51910 0.09379 -14.23667 0.520 64.95830 N ? A ? 232 NE 1
   ATOM 7053 CZ A ARG A 329 ? -13.25666 1.11751 -14.63617 0.520 51.70896 C ? A ? 232 CZ 1
   ATOM 7054 NH1 A ARG A 329 ? -12.70263 2.25809 -15.01948 0.520 55.35075 N ? A ? 232 NH1 1
   ATOM 7055 NH2 A ARG A 329 ? -14.57896 0.99153 -14.66941 0.520 55.55581 N ? A ? 232 NH2 1
   ATOM 7056 HB2 A ARG A 329 ? -8.62934 -0.39371 -14.34824 0.520 34.48843 H ? A ? 232 HB2 1
   ATOM 7057 HB3 A ARG A 329 ? -9.09837 -1.30194 -15.56500 0.520 34.48843 H ? A ? 232 HB3 1
   ATOM 7058 HG2 A ARG A 329 ? -10.97126 -1.90905 -14.52936 0.520 61.20972 H ? A ? 232 HG2 1
   ATOM 7059 HG3 A ARG A 329 ? -10.40669 -1.51414 -13.09732 0.520 61.20972 H ? A ? 232 HG3 1
   ATOM 7060 HD2 A ARG A 329 ? -10.80997 0.65213 -13.40137 0.520 85.37940 H ? A ? 232 HD2 1
   ATOM 7061 HD3 A ARG A 329 ? -10.73607 0.53250 -14.98429 0.520 85.37940 H ? A ? 232 HD3 1
   ATOM 7062 HE A ARG A 329 ? -12.92278 -0.62847 -14.00219 0.520 77.95077 H ? A ? 232 HE 1
   ATOM 7063 HH11 A ARG A 329 ? -11.84701 2.34441 -15.01195 0.520 66.42171 H ? A ? 232 HH11 1
   ATOM 7064 HH12 A ARG A 329 ? -13.19857 2.91224 -15.27587 0.520 66.42171 H ? A ? 232 HH12 1
   ATOM 7065 HH21 A ARG A 329 ? -14.94642 0.25083 -14.43291 0.520 66.66779 H ? A ? 232 HH21 1
   ATOM 7066 HH22 A ARG A 329 ? -15.06735 1.65070 -14.92743 0.520 66.66779 H ? A ? 232 HH22 1
   ATOM 7067 CB B ARG A 329 ? -9.05341 -1.27146 -14.59942 0.480 28.75779 C ? A ? 232 CB 1
   ATOM 7068 CG B ARG A 329 ? -10.50241 -1.70643 -14.50301 0.480 46.82668 C ? A ? 232 CG 1
   ATOM 7069 CD B ARG A 329 ? -11.26175 -1.38443 -15.78031 0.480 73.17274 C ? A ? 232 CD 1
   ATOM 7070 NE B ARG A 329 ? -12.67929 -1.70584 -15.66429 0.480 68.03176 N ? A ? 232 NE 1
   ATOM 7071 CZ B ARG A 329 ? -13.18954 -2.92191 -15.82674 0.480 49.83670 C ? A ? 232 CZ 1
   ATOM 7072 NH1 B ARG A 329 ? -12.42433 -3.96334 -16.11614 0.480 39.89240 N ? A ? 232 NH1 1
   ATOM 7073 NH2 B ARG A 329 ? -14.49955 -3.10132 -15.69040 0.480 46.64364 N ? A ? 232 NH2 1
   ATOM 7074 H B ARG A 329 ? -7.98463 -1.71787 -12.28632 0.240 25.12127 H ? A ? 232 H 1
   ATOM 7075 HB2 B ARG A 329 ? -8.93826 -0.48381 -14.04513 0.480 34.51015 H ? A ? 232 HB2 1
   ATOM 7076 HB3 B ARG A 329 ? -8.86522 -1.05540 -15.52613 0.480 34.51015 H ? A ? 232 HB3 1
   ATOM 7077 HG2 B ARG A 329 ? -10.54205 -2.66457 -14.35708 0.480 56.19282 H ? A ? 232 HG2 1
   ATOM 7078 HG3 B ARG A 329 ? -10.93020 -1.24083 -13.76741 0.480 56.19282 H ? A ? 232 HG3 1
   ATOM 7079 HD2 B ARG A 329 ? -11.17985 -0.43685 -15.97080 0.480 87.80809 H ? A ? 232 HD2 1
   ATOM 7080 HD3 B ARG A 329 ? -10.89169 -1.90306 -16.51173 0.480 87.80809 H ? A ? 232 HD3 1
   ATOM 7081 HE B ARG A 329 ? -13.22177 -1.06500 -15.47815 0.480 81.63892 H ? A ? 232 HE 1
   ATOM 7082 HH11 B ARG A 329 ? -11.57483 -3.86171 -16.20343 0.480 47.87169 H ? A ? 232 HH11 1
   ATOM 7083 HH12 B ARG A 329 ? -12.77692 -4.74125 -16.21679 0.480 47.87169 H ? A ? 232 HH12 1
   ATOM 7084 HH21 B ARG A 329 ? -15.00733 -2.43413 -15.49901 0.480 55.97318 H ? A ? 232 HH21 1
   ATOM 7085 HH22 B ARG A 329 ? -14.83934 -3.88458 -15.79358 0.480 55.97318 H ? A ? 232 HH22 1
   ATOM 7086 H C ARG A 329 ? -8.19153 -1.73888 -12.24651 0.760 25.12127 H ? A ? 232 H 1
   ATOM 7087 N A SER A 330 ? -5.83594 -1.34905 -13.97041 0.682 18.75251 N ? A ? 233 N 1
   ATOM 7088 CA A SER A 330 ? -4.50635 -1.02757 -14.51923 0.682 19.38231 C ? A ? 233 CA 1
   ATOM 7089 C A SER A 330 ? -3.63960 -2.28721 -14.57074 0.682 19.79408 C ? A ? 233 C 1
   ATOM 7090 O A SER A 330 ? -3.71131 -3.09412 -13.65883 0.682 20.93753 O ? A ? 233 O 1
   ATOM 7091 CB A SER A 330 ? -3.84308 0.02167 -13.62785 0.682 19.99137 C ? A ? 233 CB 1
   ATOM 7092 OG A SER A 330 ? -4.52739 1.30385 -13.66141 0.682 23.15512 O ? A ? 233 OG 1
   ATOM 7093 H A SER A 330 ? -5.98618 -1.05928 -13.17476 0.682 22.50382 H ? A ? 233 H 1
   ATOM 7094 HA A SER A 330 ? -4.58249 -0.67909 -15.42126 0.682 23.25958 H ? A ? 233 HA 1
   ATOM 7095 HB2 A SER A 330 ? -3.84531 -0.30463 -12.71438 0.682 23.99046 H ? A ? 233 HB2 1
   ATOM 7096 HB3 A SER A 330 ? -2.93104 0.15147 -13.93156 0.682 23.99046 H ? A ? 233 HB3 1
   ATOM 7097 HG A SER A 330 ? -5.35638 1.18904 -13.58935 0.682 27.78695 H ? A ? 233 HG 1
   ATOM 7098 N B SER A 330 ? -5.82865 -1.36047 -13.99521 0.263 18.94223 N ? A ? 233 N 1
   ATOM 7099 CA B SER A 330 ? -4.51016 -1.04403 -14.53616 0.263 19.46077 C ? A ? 233 CA 1
   ATOM 7100 C B SER A 330 ? -3.63808 -2.29815 -14.57427 0.263 19.85285 C ? A ? 233 C 1
   ATOM 7101 O B SER A 330 ? -3.75453 -3.15853 -13.70614 0.263 20.95662 O ? A ? 233 O 1
   ATOM 7102 CB B SER A 330 ? -3.84722 0.02865 -13.67808 0.263 20.04481 C ? A ? 233 CB 1
   ATOM 7103 OG B SER A 330 ? -4.60681 1.24232 -13.67608 0.263 23.04707 O ? A ? 233 OG 1
   ATOM 7104 H B SER A 330 ? -5.97075 -1.06735 -13.19928 0.263 22.73148 H ? A ? 233 H 1
   ATOM 7105 HA B SER A 330 ? -4.59152 -0.70893 -15.44279 0.263 23.35373 H ? A ? 233 HA 1
   ATOM 7106 HB2 B SER A 330 ? -3.77660 -0.29810 -12.76750 0.263 24.05458 H ? A ? 233 HB2 1
   ATOM 7107 HB3 B SER A 330 ? -2.96383 0.21267 -14.03397 0.263 24.05458 H ? A ? 233 HB3 1
   ATOM 7108 HG B SER A 330 ? -5.41567 1.07476 -13.52352 0.263 27.65729 H ? A ? 233 HG 1
   ATOM 7109 N C SER A 330 ? -5.82706 -1.36570 -14.00087 0.055 19.02458 N ? A ? 233 N 1
   ATOM 7110 CA C SER A 330 ? -4.51209 -1.04551 -14.53885 0.055 19.50198 C ? A ? 233 CA 1
   ATOM 7111 C C SER A 330 ? -3.62651 -2.29080 -14.56262 0.055 19.88467 C ? A ? 233 C 1
   ATOM 7112 O C SER A 330 ? -3.73879 -3.15430 -13.69077 0.055 20.94597 O ? A ? 233 O 1
   ATOM 7113 CB C SER A 330 ? -3.85193 0.04481 -13.70036 0.055 20.06493 C ? A ? 233 CB 1
   ATOM 7114 OG C SER A 330 ? -4.64704 1.22093 -13.66532 0.055 22.96787 O ? A ? 233 OG 1
   ATOM 7115 H C SER A 330 ? -5.96652 -1.07534 -13.20348 0.055 22.83030 H ? A ? 233 H 1
   ATOM 7116 HA C SER A 330 ? -4.60122 -0.72152 -15.44879 0.055 23.40319 H ? A ? 233 HA 1
   ATOM 7117 HB2 C SER A 330 ? -3.73573 -0.28269 -12.79474 0.055 24.07872 H ? A ? 233 HB2 1
   ATOM 7118 HB3 C SER A 330 ? -2.98946 0.26035 -14.08841 0.055 24.07872 H ? A ? 233 HB3 1
   ATOM 7119 HG C SER A 330 ? -5.40148 1.04807 -13.33892 0.055 27.56225 H ? A ? 233 HG 1
   ATOM 7120 N . PRO A 331 ? -2.73886 -2.40852 -15.55202 1.000 19.27723 N ? A ? 234 N 1
   ATOM 7121 CA . PRO A 331 ? -1.77939 -3.52437 -15.53098 1.000 17.51784 C ? A ? 234 CA 1
   ATOM 7122 C . PRO A 331 ? -0.86629 -3.45621 -14.31713 1.000 18.13980 C ? A ? 234 C 1
   ATOM 7123 O . PRO A 331 ? -0.31028 -2.36721 -14.02170 1.000 17.00016 O ? A ? 234 O 1
   ATOM 7124 CB . PRO A 331 ? -0.96824 -3.33965 -16.81036 1.000 21.44670 C ? A ? 234 CB 1
   ATOM 7125 CG . PRO A 331 ? -1.75387 -2.51732 -17.70385 1.000 23.70012 C ? A ? 234 CG 1
   ATOM 7126 CD . PRO A 331 ? -2.51645 -1.55811 -16.74085 1.000 19.45556 C ? A ? 234 CD 1
   ATOM 7127 HA . PRO A 331 ? -2.26061 -4.36636 -15.55039 1.000 21.02222 H ? A ? 234 HA 1
   ATOM 7128 HB2 . PRO A 331 ? -0.12909 -2.90214 -16.59752 1.000 25.73685 H ? A ? 234 HB2 1
   ATOM 7129 HB3 . PRO A 331 ? -0.79816 -4.20693 -17.21011 1.000 25.73685 H ? A ? 234 HB3 1
   ATOM 7130 HG2 . PRO A 331 ? -1.17376 -2.02446 -18.30507 1.000 28.44095 H ? A ? 234 HG2 1
   ATOM 7131 HG3 . PRO A 331 ? -2.36949 -3.06716 -18.21334 1.000 28.44095 H ? A ? 234 HG3 1
   ATOM 7132 HD2 . PRO A 331 ? -1.97505 -0.78439 -16.51919 1.000 23.34748 H ? A ? 234 HD2 1
   ATOM 7133 HD3 . PRO A 331 ? -3.35908 -1.27350 -17.12799 1.000 23.34748 H ? A ? 234 HD3 1
   ATOM 7134 N . VAL A 332 ? -0.73039 -4.59143 -13.58341 1.000 16.15962 N ? A ? 235 N 1
   ATOM 7135 CA . VAL A 332 ? 0.12675 -4.62751 -12.38051 1.000 15.88785 C ? A ? 235 CA 1
   ATOM 7136 C . VAL A 332 ? 1.04882 -5.87256 -12.41315 1.000 18.34475 C ? A ? 235 C 1
   ATOM 7137 O . VAL A 332 ? 0.58766 -7.02452 -12.54205 1.000 20.18377 O ? A ? 235 O 1
   ATOM 7138 CB . VAL A 332 ? -0.67143 -4.61122 -11.06399 1.000 19.04375 C ? A ? 235 CB 1
   ATOM 7139 CG1 . VAL A 332 ? 0.28681 -4.74769 -9.80281 1.000 16.05636 C ? A ? 235 CG1 1
   ATOM 7140 CG2 . VAL A 332 ? -1.56325 -3.36426 -10.88493 1.000 19.97404 C ? A ? 235 CG2 1
   ATOM 7141 H . VAL A 332 ? -1.12034 -5.33618 -13.76475 1.000 19.39235 H ? A ? 235 H 1
   ATOM 7142 HA . VAL A 332 ? 0.68757 -3.83696 -12.41809 1.000 19.06623 H ? A ? 235 HA 1
   ATOM 7143 HB . VAL A 332 ? -1.26177 -5.37912 -11.11624 1.000 22.85330 H ? A ? 235 HB 1
   ATOM 7144 HG11 . VAL A 332 ? -0.22107 -4.55843 -8.99836 1.000 19.26844 H ? A ? 235 HG11 1
   ATOM 7145 HG12 . VAL A 332 ? 0.63645 -5.65182 -9.76822 1.000 19.26844 H ? A ? 235 HG12 1
   ATOM 7146 HG13 . VAL A 332 ? 1.01610 -4.11413 -9.89028 1.000 19.26844 H ? A ? 235 HG13 1
   ATOM 7147 HG21 . VAL A 332 ? -1.99463 -3.40649 -10.01716 1.000 23.96966 H ? A ? 235 HG21 1
   ATOM 7148 HG22 . VAL A 332 ? -1.00989 -2.56955 -10.94093 1.000 23.96966 H ? A ? 235 HG22 1
   ATOM 7149 HG23 . VAL A 332 ? -2.23266 -3.35133 -11.58681 1.000 23.96966 H ? A ? 235 HG23 1
   ATOM 7150 N B PHE A 333 ? 2.35896 -5.62082 -12.23911 0.576 14.47757 N ? A ? 236 N 1
   ATOM 7151 CA B PHE A 333 ? 3.37899 -6.66711 -12.12891 0.576 16.09766 C ? A ? 236 CA 1
   ATOM 7152 C B PHE A 333 ? 3.66656 -6.92029 -10.64137 0.576 13.74837 C ? A ? 236 C 1
   ATOM 7153 O B PHE A 333 ? 3.88236 -5.96763 -9.89067 0.576 15.99636 O ? A ? 236 O 1
   ATOM 7154 CB B PHE A 333 ? 4.63187 -6.17866 -12.89651 0.576 17.10805 C ? A ? 236 CB 1
   ATOM 7155 CG B PHE A 333 ? 5.73716 -7.23895 -13.04751 0.576 15.65330 C ? A ? 236 CG 1
   ATOM 7156 CD1 B PHE A 333 ? 6.37296 -7.76420 -11.96729 0.576 15.05300 C ? A ? 236 CD1 1
   ATOM 7157 CD2 B PHE A 333 ? 6.06282 -7.71359 -14.31067 0.576 15.36116 C ? A ? 236 CD2 1
   ATOM 7158 CE1 B PHE A 333 ? 7.36871 -8.74532 -12.08779 0.576 14.01491 C ? A ? 236 CE1 1
   ATOM 7159 CE2 B PHE A 333 ? 7.03031 -8.73473 -14.46058 0.576 15.58733 C ? A ? 236 CE2 1
   ATOM 7160 CZ B PHE A 333 ? 7.68926 -9.25603 -13.35644 0.576 17.26309 C ? A ? 236 CZ 1
   ATOM 7161 H B PHE A 333 ? 2.68528 -4.82727 -12.18088 0.576 17.37389 H ? A ? 236 H 1
   ATOM 7162 HA B PHE A 333 ? 3.09304 -7.51569 -12.50179 0.576 19.31801 H ? A ? 236 HA 1
   ATOM 7163 HB2 B PHE A 333 ? 4.36236 -5.90667 -13.78774 0.576 20.53047 H ? A ? 236 HB2 1
   ATOM 7164 HB3 B PHE A 333 ? 5.01213 -5.42410 -12.42013 0.576 20.53047 H ? A ? 236 HB3 1
   ATOM 7165 HD1 B PHE A 333 ? 6.13996 -7.46289 -11.11886 0.576 18.06441 H ? A ? 236 HD1 1
   ATOM 7166 HD2 B PHE A 333 ? 5.64341 -7.35897 -15.06116 0.576 18.43420 H ? A ? 236 HD2 1
   ATOM 7167 HE1 B PHE A 333 ? 7.81373 -9.05556 -11.33240 0.576 16.81870 H ? A ? 236 HE1 1
   ATOM 7168 HE2 B PHE A 333 ? 7.22697 -9.06045 -15.30919 0.576 18.70560 H ? A ? 236 HE2 1
   ATOM 7169 HZ B PHE A 333 ? 8.32666 -9.92621 -13.45379 0.576 20.71652 H ? A ? 236 HZ 1
   ATOM 7170 N C PHE A 333 ? 2.36121 -5.62632 -12.29258 0.424 14.53925 N ? A ? 236 N 1
   ATOM 7171 CA C PHE A 333 ? 3.37338 -6.68270 -12.21033 0.424 16.07621 C ? A ? 236 CA 1
   ATOM 7172 C C PHE A 333 ? 3.69464 -6.92556 -10.72989 0.424 13.82020 C ? A ? 236 C 1
   ATOM 7173 O C PHE A 333 ? 3.95773 -5.96926 -9.99629 0.424 16.01037 O ? A ? 236 O 1
   ATOM 7174 CB C PHE A 333 ? 4.62548 -6.24087 -13.00092 0.424 17.04738 C ? A ? 236 CB 1
   ATOM 7175 CG C PHE A 333 ? 5.61574 -7.37237 -13.27893 0.424 16.17296 C ? A ? 236 CG 1
   ATOM 7176 CD1 C PHE A 333 ? 6.32175 -7.97243 -12.26072 0.424 14.34468 C ? A ? 236 CD1 1
   ATOM 7177 CD2 C PHE A 333 ? 5.79499 -7.83524 -14.56874 0.424 15.36975 C ? A ? 236 CD2 1
   ATOM 7178 CE1 C PHE A 333 ? 7.20947 -9.04050 -12.48980 0.424 16.29949 C ? A ? 236 CE1 1
   ATOM 7179 CE2 C PHE A 333 ? 6.68044 -8.91237 -14.82386 0.424 16.08977 C ? A ? 236 CE2 1
   ATOM 7180 CZ C PHE A 333 ? 7.38573 -9.52224 -13.80544 0.424 15.04021 C ? A ? 236 CZ 1
   ATOM 7181 H C PHE A 333 ? 2.69506 -4.83463 -12.25563 0.424 17.44791 H ? A ? 236 H 1
   ATOM 7182 HA C PHE A 333 ? 3.05816 -7.52000 -12.58511 0.424 19.29226 H ? A ? 236 HA 1
   ATOM 7183 HB2 C PHE A 333 ? 4.34238 -5.87977 -13.85553 0.424 20.45766 H ? A ? 236 HB2 1
   ATOM 7184 HB3 C PHE A 333 ? 5.09114 -5.55978 -12.49085 0.424 20.45766 H ? A ? 236 HB3 1
   ATOM 7185 HD1 C PHE A 333 ? 6.20826 -7.66142 -11.39164 0.424 17.21443 H ? A ? 236 HD1 1
   ATOM 7186 HD2 C PHE A 333 ? 5.33306 -7.43865 -15.27176 0.424 18.44451 H ? A ? 236 HD2 1
   ATOM 7187 HE1 C PHE A 333 ? 7.67492 -9.42478 -11.78228 0.424 19.56020 H ? A ? 236 HE1 1
   ATOM 7188 HE2 C PHE A 333 ? 6.78874 -9.21500 -15.69655 0.424 19.30854 H ? A ? 236 HE2 1
   ATOM 7189 HZ C PHE A 333 ? 7.96136 -10.23121 -13.98124 0.424 18.04906 H ? A ? 236 HZ 1
   ATOM 7190 N B VAL A 334 ? 3.60998 -8.17641 -10.19607 0.576 14.15797 N ? A ? 237 N 1
   ATOM 7191 CA B VAL A 334 ? 3.73251 -8.51337 -8.77007 0.576 16.19305 C ? A ? 237 CA 1
   ATOM 7192 C B VAL A 334 ? 5.02609 -9.27764 -8.54364 0.576 16.41753 C ? A ? 237 C 1
   ATOM 7193 O B VAL A 334 ? 5.19729 -10.38808 -9.05784 0.576 16.87566 O ? A ? 237 O 1
   ATOM 7194 CB B VAL A 334 ? 2.53197 -9.36120 -8.32520 0.576 16.18111 C ? A ? 237 CB 1
   ATOM 7195 CG1 B VAL A 334 ? 2.68207 -9.86391 -6.90276 0.576 18.07115 C ? A ? 237 CG1 1
   ATOM 7196 CG2 B VAL A 334 ? 1.17225 -8.56262 -8.44295 0.576 19.45504 C ? A ? 237 CG2 1
   ATOM 7197 H B VAL A 334 ? 3.49994 -8.86085 -10.70504 0.576 16.99037 H ? A ? 237 H 1
   ATOM 7198 HA B VAL A 334 ? 3.78147 -7.69492 -8.25175 0.576 19.43247 H ? A ? 237 HA 1
   ATOM 7199 HB B VAL A 334 ? 2.50449 -10.12412 -8.92361 0.576 19.41814 H ? A ? 237 HB 1
   ATOM 7200 HG11 B VAL A 334 ? 1.82157 -10.18209 -6.58782 0.576 21.68619 H ? A ? 237 HG11 1
   ATOM 7201 HG12 B VAL A 334 ? 3.32731 -10.58806 -6.89018 0.576 21.68619 H ? A ? 237 HG12 1
   ATOM 7202 HG13 B VAL A 334 ? 2.99112 -9.13570 -6.34142 0.576 21.68619 H ? A ? 237 HG13 1
   ATOM 7203 HG21 B VAL A 334 ? 0.44581 -9.12950 -8.13992 0.576 23.34686 H ? A ? 237 HG21 1
   ATOM 7204 HG22 B VAL A 334 ? 1.22412 -7.76744 -7.88987 0.576 23.34686 H ? A ? 237 HG22 1
   ATOM 7205 HG23 B VAL A 334 ? 1.03216 -8.31245 -9.36960 0.576 23.34686 H ? A ? 237 HG23 1
   ATOM 7206 N C VAL A 334 ? 3.63714 -8.18002 -10.28287 0.424 14.23762 N ? A ? 237 N 1
   ATOM 7207 CA C VAL A 334 ? 3.78305 -8.52362 -8.86608 0.424 16.23803 C ? A ? 237 CA 1
   ATOM 7208 C C VAL A 334 ? 5.12038 -9.22327 -8.67041 0.424 16.55330 C ? A ? 237 C 1
   ATOM 7209 O C VAL A 334 ? 5.42294 -10.23086 -9.32227 0.424 16.94625 O ? A ? 237 O 1
   ATOM 7210 CB C VAL A 334 ? 2.63481 -9.41647 -8.39018 0.424 16.18657 C ? A ? 237 CB 1
   ATOM 7211 CG1 C VAL A 334 ? 2.86460 -9.87131 -6.95804 0.424 18.06081 C ? A ? 237 CG1 1
   ATOM 7212 CG2 C VAL A 334 ? 1.26277 -8.68237 -8.49511 0.424 19.47698 C ? A ? 237 CG2 1
   ATOM 7213 H C VAL A 334 ? 3.51205 -8.86280 -10.79056 0.424 17.08595 H ? A ? 237 H 1
   ATOM 7214 HA C VAL A 334 ? 3.78981 -7.70661 -8.34325 0.424 19.48644 H ? A ? 237 HA 1
   ATOM 7215 HB C VAL A 334 ? 2.60725 -10.19578 -8.96708 0.424 19.42470 H ? A ? 237 HB 1
   ATOM 7216 HG11 C VAL A 334 ? 2.03216 -10.21610 -6.59878 0.424 21.67378 H ? A ? 237 HG11 1
   ATOM 7217 HG12 C VAL A 334 ? 3.54065 -10.56688 -6.95222 0.424 21.67378 H ? A ? 237 HG12 1
   ATOM 7218 HG13 C VAL A 334 ? 3.16420 -9.11443 -6.43053 0.424 21.67378 H ? A ? 237 HG13 1
   ATOM 7219 HG21 C VAL A 334 ? 0.56318 -9.27325 -8.17521 0.424 23.37318 H ? A ? 237 HG21 1
   ATOM 7220 HG22 C VAL A 334 ? 1.29181 -7.87948 -7.95158 0.424 23.37318 H ? A ? 237 HG22 1
   ATOM 7221 HG23 C VAL A 334 ? 1.09986 -8.44845 -9.42228 0.424 23.37318 H ? A ? 237 HG23 1
   ATOM 7222 N . VAL A 335 ? 5.93071 -8.69157 -7.77179 1.000 16.65191 N ? A ? 238 N 1
   ATOM 7223 CA . VAL A 335 ? 7.16259 -9.35660 -7.28661 1.000 13.62555 C ? A ? 238 CA 1
   ATOM 7224 C . VAL A 335 ? 6.97931 -9.76093 -5.81888 1.000 17.19138 C ? A ? 238 C 1
   ATOM 7225 O . VAL A 335 ? 6.74173 -8.90142 -4.92792 1.000 16.78661 O ? A ? 238 O 1
   ATOM 7226 CB . VAL A 335 ? 8.35778 -8.38095 -7.40756 1.000 16.03775 C ? A ? 238 CB 1
   ATOM 7227 CG1 . VAL A 335 ? 9.66763 -8.99102 -6.85718 1.000 21.04835 C ? A ? 238 CG1 1
   ATOM 7228 CG2 . VAL A 335 ? 8.59989 -7.89128 -8.79106 1.000 15.30369 C ? A ? 238 CG2 1
   ATOM 7229 HA . VAL A 335 ? 7.31469 -10.16406 -7.80215 1.000 16.35146 H ? A ? 238 HA 1
   ATOM 7230 HB . VAL A 335 ? 8.10417 -7.61673 -6.86669 1.000 19.24611 H ? A ? 238 HB 1
   ATOM 7231 HG11 . VAL A 335 ? 10.41399 -8.43443 -7.12930 1.000 25.25883 H ? A ? 238 HG11 1
   ATOM 7232 HG12 . VAL A 335 ? 9.61714 -9.02650 -5.88914 1.000 25.25883 H ? A ? 238 HG12 1
   ATOM 7233 HG13 . VAL A 335 ? 9.77433 -9.88593 -7.21586 1.000 25.25883 H ? A ? 238 HG13 1
   ATOM 7234 HG21 . VAL A 335 ? 9.38506 -7.32172 -8.79159 1.000 18.36524 H ? A ? 238 HG21 1
   ATOM 7235 HG22 . VAL A 335 ? 8.74306 -8.65251 -9.37496 1.000 18.36524 H ? A ? 238 HG22 1
   ATOM 7236 HG23 . VAL A 335 ? 7.82577 -7.38774 -9.08783 1.000 18.36524 H ? A ? 238 HG23 1
   ATOM 7237 H B VAL A 335 ? 5.86240 -7.87896 -7.49866 0.576 19.98310 H ? A ? 238 H 1
   ATOM 7238 H C VAL A 335 ? 5.79697 -7.92364 -7.40848 0.424 19.98310 H ? A ? 238 H 1
   ATOM 7239 N . GLN A 336 ? 7.18037 -11.04070 -5.50903 1.000 16.31489 N ? A ? 239 N 1
   ATOM 7240 CA . GLN A 336 ? 7.02961 -11.48568 -4.11395 1.000 16.14752 C ? A ? 239 CA 1
   ATOM 7241 C . GLN A 336 ? 7.95226 -12.69186 -3.81681 1.000 18.01001 C ? A ? 239 C 1
   ATOM 7242 O . GLN A 336 ? 7.71218 -13.76188 -4.52490 1.000 16.65852 O ? A ? 239 O 1
   ATOM 7243 H . GLN A 336 ? 7.39855 -11.65649 -6.06832 1.000 19.57868 H ? A ? 239 H 1
   ATOM 7244 HA . GLN A 336 ? 7.28269 -10.75918 -3.52316 1.000 19.37784 H ? A ? 239 HA 1
   ATOM 7245 CB A GLN A 336 ? 5.51909 -11.85707 -3.79892 0.651 15.20754 C ? A ? 239 CB 1
   ATOM 7246 CG A GLN A 336 ? 5.21381 -12.10964 -2.30903 0.651 17.79858 C ? A ? 239 CG 1
   ATOM 7247 CD A GLN A 336 ? 5.19019 -10.89302 -1.45254 0.651 16.07522 C ? A ? 239 CD 1
   ATOM 7248 OE1 A GLN A 336 ? 5.08276 -9.79540 -1.94103 0.651 13.98628 O ? A ? 239 OE1 1
   ATOM 7249 NE2 A GLN A 336 ? 5.32822 -11.07603 -0.11976 0.651 18.52291 N ? A ? 239 NE2 1
   ATOM 7250 HB2 A GLN A 336 ? 4.95433 -11.12517 -4.09261 0.651 18.24985 H ? A ? 239 HB2 1
   ATOM 7251 HB3 A GLN A 336 ? 5.29316 -12.66589 -4.28437 0.651 18.24985 H ? A ? 239 HB3 1
   ATOM 7252 HG2 A GLN A 336 ? 4.34148 -12.52839 -2.24136 0.651 21.35910 H ? A ? 239 HG2 1
   ATOM 7253 HG3 A GLN A 336 ? 5.89453 -12.70159 -1.95250 0.651 21.35910 H ? A ? 239 HG3 1
   ATOM 7254 HE21 A GLN A 336 ? 5.42422 -11.86952 0.19766 0.651 22.22830 H ? A ? 239 HE21 1
   ATOM 7255 HE22 A GLN A 336 ? 5.31999 -10.39891 0.41039 0.651 22.22830 H ? A ? 239 HE22 1
   ATOM 7256 CB B GLN A 336 ? 5.53943 -11.87237 -3.85955 0.349 15.27484 C ? A ? 239 CB 1
   ATOM 7257 CG B GLN A 336 ? 5.20447 -12.25091 -2.43998 0.349 17.96636 C ? A ? 239 CG 1
   ATOM 7258 CD B GLN A 336 ? 5.54964 -11.17885 -1.46760 0.349 16.39221 C ? A ? 239 CD 1
   ATOM 7259 OE1 B GLN A 336 ? 6.18173 -11.43090 -0.43906 0.349 18.84002 O ? A ? 239 OE1 1
   ATOM 7260 NE2 B GLN A 336 ? 5.14669 -9.96330 -1.77341 0.349 14.62794 N ? A ? 239 NE2 1
   ATOM 7261 HB2 B GLN A 336 ? 4.98235 -11.11431 -4.09597 0.349 18.33062 H ? A ? 239 HB2 1
   ATOM 7262 HB3 B GLN A 336 ? 5.32086 -12.63260 -4.42096 0.349 18.33062 H ? A ? 239 HB3 1
   ATOM 7263 HG2 B GLN A 336 ? 4.25195 -12.42188 -2.37384 0.349 21.56044 H ? A ? 239 HG2 1
   ATOM 7264 HG3 B GLN A 336 ? 5.70211 -13.04777 -2.19855 0.349 21.56044 H ? A ? 239 HG3 1
   ATOM 7265 HE21 B GLN A 336 ? 4.70999 -9.82545 -2.50134 0.349 17.55433 H ? A ? 239 HE21 1
   ATOM 7266 HE22 B GLN A 336 ? 5.32019 -9.30716 -1.24522 0.349 17.55433 H ? A ? 239 HE22 1
   ATOM 7267 N . LEU A 338 ? 8.69877 -16.17776 -2.16075 1.000 16.89284 N ? A ? 240 N 1
   ATOM 7268 CA . LEU A 338 ? 7.74420 -17.15089 -1.70758 1.000 14.74178 C ? A ? 240 CA 1
   ATOM 7269 C . LEU A 338 ? 7.79862 -17.30092 -0.14916 1.000 17.18904 C ? A ? 240 C 1
   ATOM 7270 O . LEU A 338 ? 6.77861 -17.62596 0.49218 1.000 18.79106 O ? A ? 240 O 1
   ATOM 7271 HA . LEU A 338 ? 6.87899 -16.81743 -1.99239 1.000 17.69095 H ? A ? 240 HA 1
   ATOM 7272 CB A LEU A 338 ? 7.94320 -18.51394 -2.34360 0.240 18.96174 C ? A ? 240 CB 1
   ATOM 7273 CG A LEU A 338 ? 7.74895 -18.53985 -3.87850 0.240 20.78391 C ? A ? 240 CG 1
   ATOM 7274 CD1 A LEU A 338 ? 8.04888 -19.91057 -4.40987 0.240 23.28691 C ? A ? 240 CD1 1
   ATOM 7275 CD2 A LEU A 338 ? 6.35002 -18.10946 -4.26271 0.240 19.49624 C ? A ? 240 CD2 1
   ATOM 7276 HB2 A LEU A 338 ? 8.84709 -18.81232 -2.15687 0.240 22.75490 H ? A ? 240 HB2 1
   ATOM 7277 HB3 A LEU A 338 ? 7.30329 -19.13140 -1.95610 0.240 22.75490 H ? A ? 240 HB3 1
   ATOM 7278 HG A LEU A 338 ? 8.36445 -17.90941 -4.28421 0.240 24.94150 H ? A ? 240 HG 1
   ATOM 7279 HD11 A LEU A 338 ? 7.94240 -19.90580 -5.37399 0.240 27.94510 H ? A ? 240 HD11 1
   ATOM 7280 HD12 A LEU A 338 ? 8.96108 -20.14614 -4.17899 0.240 27.94510 H ? A ? 240 HD12 1
   ATOM 7281 HD13 A LEU A 338 ? 7.43256 -20.54529 -4.01214 0.240 27.94510 H ? A ? 240 HD13 1
   ATOM 7282 HD21 A LEU A 338 ? 6.22489 -18.25467 -5.21358 0.240 23.39630 H ? A ? 240 HD21 1
   ATOM 7283 HD22 A LEU A 338 ? 5.70852 -18.63589 -3.76046 0.240 23.39630 H ? A ? 240 HD22 1
   ATOM 7284 HD23 A LEU A 338 ? 6.24080 -17.16836 -4.05462 0.240 23.39630 H ? A ? 240 HD23 1
   ATOM 7285 CB B LEU A 338 ? 7.88054 -18.52462 -2.33523 0.760 18.93731 C ? A ? 240 CB 1
   ATOM 7286 CG B LEU A 338 ? 7.54781 -18.56953 -3.89936 0.760 20.86909 C ? A ? 240 CG 1
   ATOM 7287 CD1 B LEU A 338 ? 7.73585 -19.97619 -4.32500 0.760 24.07786 C ? A ? 240 CD1 1
   ATOM 7288 CD2 B LEU A 338 ? 6.16910 -18.07285 -4.23602 0.760 19.43415 C ? A ? 240 CD2 1
   ATOM 7289 HB2 B LEU A 338 ? 8.79467 -18.82784 -2.21976 0.760 22.72558 H ? A ? 240 HB2 1
   ATOM 7290 HB3 B LEU A 338 ? 7.27068 -19.13120 -1.88686 0.760 22.72558 H ? A ? 240 HB3 1
   ATOM 7291 HG B LEU A 338 ? 8.13674 -17.96962 -4.38327 0.760 25.04371 H ? A ? 240 HG 1
   ATOM 7292 HD11 B LEU A 338 ? 7.59307 -20.03820 -5.28243 0.760 28.89424 H ? A ? 240 HD11 1
   ATOM 7293 HD12 B LEU A 338 ? 8.63913 -20.25417 -4.10658 0.760 28.89424 H ? A ? 240 HD12 1
   ATOM 7294 HD13 B LEU A 338 ? 7.09558 -20.53567 -3.85816 0.760 28.89424 H ? A ? 240 HD13 1
   ATOM 7295 HD21 B LEU A 338 ? 6.01817 -18.18110 -5.18807 0.760 23.32179 H ? A ? 240 HD21 1
   ATOM 7296 HD22 B LEU A 338 ? 5.51687 -18.58900 -3.73693 0.760 23.32179 H ? A ? 240 HD22 1
   ATOM 7297 HD23 B LEU A 338 ? 6.10355 -17.13552 -3.99519 0.760 23.32179 H ? A ? 240 HD23 1
   ATOM 7298 N . PHE A 339 ? 8.92393 -17.00013 0.48271 1.000 15.84861 N ? A ? 241 N 1
   ATOM 7299 CA . PHE A 339 ? 9.18638 -17.08069 1.92082 1.000 17.79474 C ? A ? 241 CA 1
   ATOM 7300 C . PHE A 339 ? 9.59842 -15.70416 2.43804 1.000 19.13803 C ? A ? 241 C 1
   ATOM 7301 O . PHE A 339 ? 10.70158 -15.43629 2.95744 1.000 22.00965 O ? A ? 241 O 1
   ATOM 7302 H . PHE A 339 ? 9.62144 -16.71922 0.06538 1.000 19.01914 H ? A ? 241 H 1
   ATOM 7303 HA . PHE A 339 ? 8.38757 -17.34521 2.40334 1.000 21.35449 H ? A ? 241 HA 1
   ATOM 7304 CB A PHE A 339 ? 10.22832 -18.13886 2.20340 0.248 19.18336 C ? A ? 241 CB 1
   ATOM 7305 CG A PHE A 339 ? 9.85407 -19.47877 1.63020 0.248 18.32597 C ? A ? 241 CG 1
   ATOM 7306 CD1 A PHE A 339 ? 10.50031 -19.96864 0.50126 0.248 17.84597 C ? A ? 241 CD1 1
   ATOM 7307 CD2 A PHE A 339 ? 8.83418 -20.22167 2.17783 0.248 19.14114 C ? A ? 241 CD2 1
   ATOM 7308 CE1 A PHE A 339 ? 10.13527 -21.17611 -0.04900 0.248 20.62319 C ? A ? 241 CE1 1
   ATOM 7309 CE2 A PHE A 339 ? 8.49110 -21.43868 1.65711 0.248 18.59240 C ? A ? 241 CE2 1
   ATOM 7310 CZ A PHE A 339 ? 9.13360 -21.92786 0.55011 0.248 20.06512 C ? A ? 241 CZ 1
   ATOM 7311 HB2 A PHE A 339 ? 11.07178 -17.86676 1.80915 0.248 23.02083 H ? A ? 241 HB2 1
   ATOM 7312 HB3 A PHE A 339 ? 10.32743 -18.23811 3.16321 0.248 23.02083 H ? A ? 241 HB3 1
   ATOM 7313 HD1 A PHE A 339 ? 11.18669 -19.47517 0.11363 0.248 21.41597 H ? A ? 241 HD1 1
   ATOM 7314 HD2 A PHE A 339 ? 8.37089 -19.89126 2.91342 0.248 22.97017 H ? A ? 241 HD2 1
   ATOM 7315 HE1 A PHE A 339 ? 10.55703 -21.48660 -0.81751 0.248 24.74864 H ? A ? 241 HE1 1
   ATOM 7316 HE2 A PHE A 339 ? 7.81647 -21.93821 2.05742 0.248 22.31168 H ? A ? 241 HE2 1
   ATOM 7317 HZ A PHE A 339 ? 8.90016 -22.75818 0.20230 0.248 24.07896 H ? A ? 241 HZ 1
   ATOM 7318 CB C PHE A 339 ? 10.21992 -18.14878 2.21124 0.752 19.16697 C ? A ? 241 CB 1
   ATOM 7319 CG C PHE A 339 ? 9.87488 -19.47289 1.52209 0.752 18.31210 C ? A ? 241 CG 1
   ATOM 7320 CD1 C PHE A 339 ? 8.87958 -20.29171 1.96922 0.752 18.97589 C ? A ? 241 CD1 1
   ATOM 7321 CD2 C PHE A 339 ? 10.55789 -19.86580 0.36396 0.752 17.62070 C ? A ? 241 CD2 1
   ATOM 7322 CE1 C PHE A 339 ? 8.63355 -21.50100 1.35837 0.752 18.18863 C ? A ? 241 CE1 1
   ATOM 7323 CE2 C PHE A 339 ? 10.22202 -21.00987 -0.34114 0.752 20.30053 C ? A ? 241 CE2 1
   ATOM 7324 CZ C PHE A 339 ? 9.25145 -21.85726 0.18415 0.752 20.84792 C ? A ? 241 CZ 1
   ATOM 7325 HB2 C PHE A 339 ? 11.08515 -17.85306 1.88746 0.752 23.00117 H ? A ? 241 HB2 1
   ATOM 7326 HB3 C PHE A 339 ? 10.25911 -18.30423 3.16790 0.752 23.00117 H ? A ? 241 HB3 1
   ATOM 7327 HD1 C PHE A 339 ? 8.36091 -20.02998 2.69544 0.752 22.77188 H ? A ? 241 HD1 1
   ATOM 7328 HD2 C PHE A 339 ? 11.26139 -19.34023 0.05776 0.752 21.14564 H ? A ? 241 HD2 1
   ATOM 7329 HE1 C PHE A 339 ? 8.03297 -22.09250 1.75122 0.752 21.82717 H ? A ? 241 HE1 1
   ATOM 7330 HE2 C PHE A 339 ? 10.63701 -21.20765 -1.14957 0.752 24.36145 H ? A ? 241 HE2 1
   ATOM 7331 HZ C PHE A 339 ? 9.02580 -22.64795 -0.25035 0.752 25.01832 H ? A ? 241 HZ 1
   ATOM 7332 N . ASP A 340 ? 8.66060 -14.76667 2.33549 1.000 17.01620 N ? A ? 242 N 1
   ATOM 7333 CA . ASP A 340 ? 8.98849 -13.38677 2.63495 1.000 16.89680 C ? A ? 242 CA 1
   ATOM 7334 C . ASP A 340 ? 9.24394 -13.22342 4.15460 1.000 19.04621 C ? A ? 242 C 1
   ATOM 7335 O . ASP A 340 ? 8.47153 -13.70461 4.98715 1.000 17.73351 O ? A ? 242 O 1
   ATOM 7336 H . ASP A 340 ? 7.84540 -14.90525 2.09916 1.000 20.42024 H ? A ? 242 H 1
   ATOM 7337 HA . ASP A 340 ? 9.80643 -13.09891 2.20020 1.000 20.27696 H ? A ? 242 HA 1
   ATOM 7338 CB A ASP A 340 ? 7.83519 -12.48293 2.17591 0.158 18.59723 C ? A ? 242 CB 1
   ATOM 7339 CG A ASP A 340 ? 8.16306 -11.00035 2.25523 0.158 19.64609 C ? A ? 242 CG 1
   ATOM 7340 OD1 A ASP A 340 ? 8.62668 -10.52076 3.31441 0.158 20.50902 O ? A ? 242 OD1 1
   ATOM 7341 OD2 A ASP A 340 ? 7.94748 -10.30207 1.23988 0.158 19.55243 O ? A ? 242 OD2 1
   ATOM 7342 HB2 A ASP A 340 ? 7.62146 -12.69128 1.25297 0.158 22.31748 H ? A ? 242 HB2 1
   ATOM 7343 HB3 A ASP A 340 ? 7.06372 -12.64752 2.74040 0.158 22.31748 H ? A ? 242 HB3 1
   ATOM 7344 CB B ASP A 340 ? 7.81995 -12.49548 2.11347 0.842 18.50356 C ? A ? 242 CB 1
   ATOM 7345 CG B ASP A 340 ? 7.98134 -11.04143 2.47339 0.842 19.43056 C ? A ? 242 CG 1
   ATOM 7346 OD1 B ASP A 340 ? 8.57006 -10.28175 1.65755 0.842 22.55821 O ? A ? 242 OD1 1
   ATOM 7347 OD2 B ASP A 340 ? 7.55959 -10.67636 3.59057 0.842 17.85559 O ? A ? 242 OD2 1
   ATOM 7348 HB2 B ASP A 340 ? 7.78092 -12.56130 1.14649 0.842 22.20508 H ? A ? 242 HB2 1
   ATOM 7349 HB3 B ASP A 340 ? 6.98775 -12.80859 2.50117 0.842 22.20508 H ? A ? 242 HB3 1
   ATOM 7350 N A GLU A 341 ? 10.33483 -12.54000 4.51183 0.536 18.25996 N ? A ? 243 N 1
   ATOM 7351 CA A GLU A 341 ? 10.74621 -12.46028 5.92023 0.536 20.68894 C ? A ? 243 CA 1
   ATOM 7352 C A GLU A 341 ? 9.81309 -11.61067 6.78287 0.536 19.62430 C ? A ? 243 C 1
   ATOM 7353 O A GLU A 341 ? 9.74133 -11.78481 8.01169 0.536 18.55437 O ? A ? 243 O 1
   ATOM 7354 CB A GLU A 341 ? 12.16598 -11.90005 6.00045 0.536 21.16699 C ? A ? 243 CB 1
   ATOM 7355 CG A GLU A 341 ? 13.20029 -12.72554 5.23058 0.536 27.88716 C ? A ? 243 CG 1
   ATOM 7356 CD A GLU A 341 ? 14.57430 -12.04659 5.20688 0.536 32.42257 C ? A ? 243 CD 1
   ATOM 7357 OE1 A GLU A 341 ? 14.63119 -10.80631 4.94241 0.536 31.73493 O ? A ? 243 OE1 1
   ATOM 7358 OE2 A GLU A 341 ? 15.58681 -12.76529 5.46692 0.536 29.52700 O ? A ? 243 OE2 1
   ATOM 7359 H A GLU A 341 ? 10.84953 -12.11789 3.96731 0.536 21.91276 H ? A ? 243 H 1
   ATOM 7360 HA A GLU A 341 ? 10.72574 -13.35933 6.28380 0.536 24.82754 H ? A ? 243 HA 1
   ATOM 7361 HB2 A GLU A 341 ? 12.16847 -11.00326 5.63078 0.536 25.40119 H ? A ? 243 HB2 1
   ATOM 7362 HB3 A GLU A 341 ? 12.43945 -11.87616 6.93079 0.536 25.40119 H ? A ? 243 HB3 1
   ATOM 7363 HG2 A GLU A 341 ? 13.29755 -13.59193 5.65580 0.536 33.46540 H ? A ? 243 HG2 1
   ATOM 7364 HG3 A GLU A 341 ? 12.90151 -12.83725 4.31453 0.536 33.46540 H ? A ? 243 HG3 1
   ATOM 7365 N C GLU A 341 ? 10.27552 -12.44467 4.50705 0.464 18.31399 N ? A ? 243 N 1
   ATOM 7366 CA C GLU A 341 ? 10.64437 -12.23341 5.91620 0.464 20.74461 C ? A ? 243 CA 1
   ATOM 7367 C C GLU A 341 ? 9.53597 -11.56000 6.74102 0.464 19.94408 C ? A ? 243 C 1
   ATOM 7368 O C GLU A 341 ? 9.31185 -11.90685 7.91037 0.464 19.13907 O ? A ? 243 O 1
   ATOM 7369 CB C GLU A 341 ? 11.92136 -11.38786 5.95841 0.464 22.22908 C ? A ? 243 CB 1
   ATOM 7370 CG C GLU A 341 ? 13.23493 -12.16699 5.82382 0.464 29.27409 C ? A ? 243 CG 1
   ATOM 7371 CD C GLU A 341 ? 14.47866 -11.26802 5.70493 0.464 32.63065 C ? A ? 243 CD 1
   ATOM 7372 OE1 C GLU A 341 ? 14.53473 -10.20547 6.35391 0.464 38.48558 O ? A ? 243 OE1 1
   ATOM 7373 OE2 C GLU A 341 ? 15.41309 -11.63065 4.94821 0.464 36.86607 O ? A ? 243 OE2 1
   ATOM 7374 H C GLU A 341 ? 10.77996 -12.02570 3.95063 0.464 21.97759 H ? A ? 243 H 1
   ATOM 7375 HA C GLU A 341 ? 10.79992 -13.09907 6.32527 0.464 24.89434 H ? A ? 243 HA 1
   ATOM 7376 HB2 C GLU A 341 ? 11.88853 -10.74950 5.22880 0.464 26.67570 H ? A ? 243 HB2 1
   ATOM 7377 HB3 C GLU A 341 ? 11.94921 -10.91994 6.80763 0.464 26.67570 H ? A ? 243 HB3 1
   ATOM 7378 HG2 C GLU A 341 ? 13.34811 -12.72637 6.60815 0.464 35.12972 H ? A ? 243 HG2 1
   ATOM 7379 HG3 C GLU A 341 ? 13.19098 -12.71812 5.02681 0.464 35.12972 H ? A ? 243 HG3 1
   ATOM 7380 N A ALA A 342 ? 9.11313 -10.64418 6.19392 0.536 16.86815 N ? A ? 244 N 1
   ATOM 7381 CA A ALA A 342 ? 8.20542 -9.87609 7.00158 0.536 18.65480 C ? A ? 244 CA 1
   ATOM 7382 C A ALA A 342 ? 6.96184 -10.72723 7.31090 0.536 19.24799 C ? A ? 244 C 1
   ATOM 7383 O A ALA A 342 ? 6.46282 -10.73485 8.43996 0.536 18.99665 O ? A ? 244 O 1
   ATOM 7384 CB A ALA A 342 ? 7.84927 -8.56134 6.29138 0.536 19.55219 C ? A ? 244 CB 1
   ATOM 7385 H A ALA A 342 ? 9.15115 -10.42988 5.36192 0.536 20.24259 H ? A ? 244 H 1
   ATOM 7386 HA A ALA A 342 ? 8.62020 -9.62404 7.84142 0.536 22.38657 H ? A ? 244 HA 1
   ATOM 7387 HB1 A ALA A 342 ? 7.22694 -8.06265 6.84358 0.536 23.46344 H ? A ? 244 HB1 1
   ATOM 7388 HB2 A ALA A 342 ? 8.65956 -8.04522 6.15742 0.536 23.46344 H ? A ? 244 HB2 1
   ATOM 7389 HB3 A ALA A 342 ? 7.44165 -8.76529 5.43514 0.536 23.46344 H ? A ? 244 HB3 1
   ATOM 7390 N C ALA A 342 ? 8.88946 -10.53038 6.20024 0.464 16.26067 N ? A ? 244 N 1
   ATOM 7391 CA C ALA A 342 ? 7.81774 -9.89615 6.94053 0.464 20.65347 C ? A ? 244 CA 1
   ATOM 7392 C C ALA A 342 ? 6.62621 -10.84316 7.12258 0.464 18.90704 C ? A ? 244 C 1
   ATOM 7393 O C ALA A 342 ? 5.97817 -10.83394 8.18302 0.464 19.98493 O ? A ? 244 O 1
   ATOM 7394 CB C ALA A 342 ? 7.40574 -8.59136 6.23779 0.464 21.27007 C ? A ? 244 CB 1
   ATOM 7395 H C ALA A 342 ? 9.05111 -10.19204 5.42629 0.464 19.51361 H ? A ? 244 H 1
   ATOM 7396 HA C ALA A 342 ? 8.13306 -9.66407 7.82801 0.464 24.78497 H ? A ? 244 HA 1
   ATOM 7397 HB1 C ALA A 342 ? 6.65733 -8.19891 6.71398 0.464 25.52489 H ? A ? 244 HB1 1
   ATOM 7398 HB2 C ALA A 342 ? 8.15816 -7.97920 6.24204 0.464 25.52489 H ? A ? 244 HB2 1
   ATOM 7399 HB3 C ALA A 342 ? 7.14799 -8.79233 5.32451 0.464 25.52489 H ? A ? 244 HB3 1
   ATOM 7400 N A GLN A 343 ? 6.45848 -11.45271 6.30732 0.536 17.81783 N ? A ? 245 N 1
   ATOM 7401 CA A GLN A 343 ? 5.40183 -12.45320 6.52555 0.536 18.58133 C ? A ? 245 CA 1
   ATOM 7402 C A GLN A 343 ? 5.79886 -13.44393 7.62208 0.536 18.48793 C ? A ? 245 C 1
   ATOM 7403 O A GLN A 343 ? 5.03060 -13.70254 8.55146 0.536 16.87994 O ? A ? 245 O 1
   ATOM 7404 CB A GLN A 343 ? 5.10196 -13.17669 5.20417 0.536 14.14738 C ? A ? 245 CB 1
   ATOM 7405 CG A GLN A 343 ? 4.04325 -14.28633 5.33865 0.536 16.36415 C ? A ? 245 CG 1
   ATOM 7406 CD A GLN A 343 ? 2.63326 -13.73520 5.23424 0.536 16.17347 C ? A ? 245 CD 1
   ATOM 7407 OE1 A GLN A 343 ? 2.29461 -12.98133 4.30351 0.536 14.80716 O ? A ? 245 OE1 1
   ATOM 7408 NE2 A GLN A 343 ? 1.78260 -14.15070 6.15781 0.536 18.49871 N ? A ? 245 NE2 1
   ATOM 7409 H A GLN A 343 ? 6.70987 -11.38722 5.48750 0.536 21.38221 H ? A ? 245 H 1
   ATOM 7410 HA A GLN A 343 ? 4.59036 -12.00733 6.81472 0.536 22.29841 H ? A ? 245 HA 1
   ATOM 7411 HB2 A GLN A 343 ? 4.77401 -12.52935 4.56051 0.536 16.97766 H ? A ? 245 HB2 1
   ATOM 7412 HB3 A GLN A 343 ? 5.91965 -13.58393 4.87794 0.536 16.97766 H ? A ? 245 HB3 1
   ATOM 7413 HG2 A GLN A 343 ? 4.16903 -14.93601 4.62942 0.536 19.63779 H ? A ? 245 HG2 1
   ATOM 7414 HG3 A GLN A 343 ? 4.13845 -14.71613 6.20300 0.536 19.63779 H ? A ? 245 HG3 1
   ATOM 7415 HE21 A GLN A 343 ? 2.04305 -14.69946 6.76660 0.536 22.19926 H ? A ? 245 HE21 1
   ATOM 7416 HE22 A GLN A 343 ? 0.96901 -13.87211 6.14957 0.536 22.19926 H ? A ? 245 HE22 1
   ATOM 7417 N C GLN A 343 ? 6.32688 -11.65378 6.10865 0.464 18.37941 N ? A ? 245 N 1
   ATOM 7418 CA C GLN A 343 ? 5.28150 -12.68990 6.24427 0.464 16.81499 C ? A ? 245 CA 1
   ATOM 7419 C C GLN A 343 ? 5.63030 -13.67485 7.36788 0.464 19.04248 C ? A ? 245 C 1
   ATOM 7420 O C GLN A 343 ? 4.76280 -14.10931 8.14535 0.464 15.90025 O ? A ? 245 O 1
   ATOM 7421 CB C GLN A 343 ? 5.10687 -13.39472 4.88281 0.464 13.55628 C ? A ? 245 CB 1
   ATOM 7422 CG C GLN A 343 ? 4.09503 -14.57072 4.86399 0.464 16.44839 C ? A ? 245 CG 1
   ATOM 7423 CD C GLN A 343 ? 2.63635 -14.08961 4.78250 0.464 16.81342 C ? A ? 245 CD 1
   ATOM 7424 OE1 C GLN A 343 ? 2.26329 -13.34550 3.87205 0.464 15.91343 O ? A ? 245 OE1 1
   ATOM 7425 NE2 C GLN A 343 ? 1.78970 -14.58509 5.70291 0.464 18.84314 N ? A ? 245 NE2 1
   ATOM 7426 H C GLN A 343 ? 6.70480 -11.63225 5.33643 0.464 22.05610 H ? A ? 245 H 1
   ATOM 7427 HA C GLN A 343 ? 4.43089 -12.28831 6.48111 0.464 20.17879 H ? A ? 245 HA 1
   ATOM 7428 HB2 C GLN A 343 ? 4.79954 -12.73920 4.23725 0.464 16.26834 H ? A ? 245 HB2 1
   ATOM 7429 HB3 C GLN A 343 ? 5.96746 -13.75007 4.61077 0.464 16.26834 H ? A ? 245 HB3 1
   ATOM 7430 HG2 C GLN A 343 ? 4.27173 -15.12892 4.09062 0.464 19.73888 H ? A ? 245 HG2 1
   ATOM 7431 HG3 C GLN A 343 ? 4.19615 -15.08928 5.67749 0.464 19.73888 H ? A ? 245 HG3 1
   ATOM 7432 HE21 C GLN A 343 ? 2.07473 -15.14015 6.29474 0.464 22.61258 H ? A ? 245 HE21 1
   ATOM 7433 HE22 C GLN A 343 ? 0.96338 -14.34680 5.69953 0.464 22.61258 H ? A ? 245 HE22 1
   ATOM 7434 N A LEU A 344 ? 6.94417 -14.08496 7.47181 0.536 16.65586 N ? A ? 246 N 1
   ATOM 7435 CA A LEU A 344 ? 7.34954 -15.03961 8.50324 0.536 19.47494 C ? A ? 246 CA 1
   ATOM 7436 C A LEU A 344 ? 7.43812 -14.37551 9.88499 0.536 21.76281 C ? A ? 246 C 1
   ATOM 7437 O A LEU A 344 ? 7.10797 -15.00291 10.89041 0.536 22.32550 O ? A ? 246 O 1
   ATOM 7438 CB A LEU A 344 ? 8.68240 -15.69342 8.12136 0.536 19.95018 C ? A ? 246 CB 1
   ATOM 7439 CG A LEU A 344 ? 8.80321 -16.55452 6.88548 0.536 24.23418 C ? A ? 246 CG 1
   ATOM 7440 CD1 A LEU A 344 ? 10.22159 -16.98567 6.66071 0.536 24.56714 C ? A ? 246 CD1 1
   ATOM 7441 CD2 A LEU A 344 ? 7.84544 -17.71573 6.97930 0.536 25.32021 C ? A ? 246 CD2 1
   ATOM 7442 H A LEU A 344 ? 7.48773 -13.99405 6.81159 0.536 19.98784 H ? A ? 246 H 1
   ATOM 7443 HA A LEU A 344 ? 6.68029 -15.73956 8.55877 0.536 23.37073 H ? A ? 246 HA 1
   ATOM 7444 HB2 A LEU A 344 ? 9.32629 -14.97673 8.00889 0.536 23.94102 H ? A ? 246 HB2 1
   ATOM 7445 HB3 A LEU A 344 ? 8.94242 -16.25934 8.86502 0.536 23.94102 H ? A ? 246 HB3 1
   ATOM 7446 HG A LEU A 344 ? 8.55825 -16.04164 6.09944 0.536 29.08183 H ? A ? 246 HG 1
   ATOM 7447 HD11 A LEU A 344 ? 10.26041 -17.54274 5.86758 0.536 29.48137 H ? A ? 246 HD11 1
   ATOM 7448 HD12 A LEU A 344 ? 10.77547 -16.19862 6.53956 0.536 29.48137 H ? A ? 246 HD12 1
   ATOM 7449 HD13 A LEU A 344 ? 10.52510 -17.48806 7.43297 0.536 29.48137 H ? A ? 246 HD13 1
   ATOM 7450 HD21 A LEU A 344 ? 7.97159 -18.29214 6.20941 0.536 30.38506 H ? A ? 246 HD21 1
   ATOM 7451 HD22 A LEU A 344 ? 8.02595 -18.20887 7.79485 0.536 30.38506 H ? A ? 246 HD22 1
   ATOM 7452 HD23 A LEU A 344 ? 6.93712 -17.37562 6.99258 0.536 30.38506 H ? A ? 246 HD23 1
   ATOM 7453 N C LEU A 344 ? 6.89166 -14.03488 7.48138 0.464 16.66783 N ? A ? 246 N 1
   ATOM 7454 CA C LEU A 344 ? 7.24107 -15.01367 8.51252 0.464 19.44614 C ? A ? 246 CA 1
   ATOM 7455 C C LEU A 344 ? 7.44225 -14.37377 9.88839 0.464 21.76733 C ? A ? 246 C 1
   ATOM 7456 O C LEU A 344 ? 7.19265 -15.03230 10.89624 0.464 22.33198 O ? A ? 246 O 1
   ATOM 7457 CB C LEU A 344 ? 8.47683 -15.79750 8.06986 0.464 19.69356 C ? A ? 246 CB 1
   ATOM 7458 CG C LEU A 344 ? 8.21792 -16.92753 7.11951 0.464 24.57738 C ? A ? 246 CG 1
   ATOM 7459 CD1 C LEU A 344 ? 9.51974 -17.43184 6.56617 0.464 23.97857 C ? A ? 246 CD1 1
   ATOM 7460 CD2 C LEU A 344 ? 7.47572 -18.05330 7.79794 0.464 19.83821 C ? A ? 246 CD2 1
   ATOM 7461 H C LEU A 344 ? 7.54280 -13.74568 6.99973 0.464 20.00220 H ? A ? 246 H 1
   ATOM 7462 HA C LEU A 344 ? 6.51364 -15.64728 8.61386 0.464 23.33618 H ? A ? 246 HA 1
   ATOM 7463 HB2 C LEU A 344 ? 9.08547 -15.18335 7.63022 0.464 23.63308 H ? A ? 246 HB2 1
   ATOM 7464 HB3 C LEU A 344 ? 8.89749 -16.17357 8.85886 0.464 23.63308 H ? A ? 246 HB3 1
   ATOM 7465 HG C LEU A 344 ? 7.66357 -16.60467 6.39193 0.464 29.49366 H ? A ? 246 HG 1
   ATOM 7466 HD11 C LEU A 344 ? 9.34042 -18.15985 5.95074 0.464 28.77509 H ? A ? 246 HD11 1
   ATOM 7467 HD12 C LEU A 344 ? 9.96671 -16.70768 6.10066 0.464 28.77509 H ? A ? 246 HD12 1
   ATOM 7468 HD13 C LEU A 344 ? 10.07335 -17.74616 7.29803 0.464 28.77509 H ? A ? 246 HD13 1
   ATOM 7469 HD21 C LEU A 344 ? 7.57909 -18.86179 7.27206 0.464 23.80666 H ? A ? 246 HD21 1
   ATOM 7470 HD22 C LEU A 344 ? 7.84548 -18.18603 8.68482 0.464 23.80666 H ? A ? 246 HD22 1
   ATOM 7471 HD23 C LEU A 344 ? 6.53677 -17.81864 7.86274 0.464 23.80666 H ? A ? 246 HD23 1
   ATOM 7472 N . THR A 345 ? 7.89865 -13.11300 9.96260 1.000 20.74935 N ? A ? 247 N 1
   ATOM 7473 CA . THR A 345 ? 7.93522 -12.40235 11.24335 1.000 21.56734 C ? A ? 247 CA 1
   ATOM 7474 C . THR A 345 ? 6.50726 -12.31339 11.84745 1.000 22.67551 C ? A ? 247 C 1
   ATOM 7475 O . THR A 345 ? 6.29781 -12.64854 13.04319 1.000 22.52906 O ? A ? 247 O 1
   ATOM 7476 HA . THR A 345 ? 8.50246 -12.88818 11.86231 1.000 25.88161 H ? A ? 247 HA 1
   ATOM 7477 CB A THR A 345 ? 8.54246 -11.02953 11.07179 0.795 26.38038 C ? A ? 247 CB 1
   ATOM 7478 OG1 A THR A 345 ? 9.94613 -11.15950 10.89639 0.795 25.88323 O ? A ? 247 OG1 1
   ATOM 7479 CG2 A THR A 345 ? 8.24333 -10.17283 12.32655 0.795 31.99161 C ? A ? 247 CG2 1
   ATOM 7480 H A THR A 345 ? 8.19056 -12.65593 9.29516 0.536 24.90003 H ? A ? 247 H 1
   ATOM 7481 HB A THR A 345 ? 8.16747 -10.58330 10.29644 0.795 31.65726 H ? A ? 247 HB 1
   ATOM 7482 HG1 A THR A 345 ? 10.11082 -11.75973 10.33231 0.795 31.06068 H ? A ? 247 HG1 1
   ATOM 7483 HG21 A THR A 345 ? 8.83889 -9.40774 12.35558 0.795 38.39074 H ? A ? 247 HG21 1
   ATOM 7484 HG22 A THR A 345 ? 7.32642 -9.85727 12.30193 0.795 38.39074 H ? A ? 247 HG22 1
   ATOM 7485 HG23 A THR A 345 ? 8.37241 -10.70285 13.12862 0.795 38.39074 H ? A ? 247 HG23 1
   ATOM 7486 CB B THR A 345 ? 8.50480 -11.00306 11.10054 0.205 26.25695 C ? A ? 247 CB 1
   ATOM 7487 OG1 B THR A 345 ? 9.85514 -11.08056 10.64496 0.205 25.50465 O ? A ? 247 OG1 1
   ATOM 7488 CG2 B THR A 345 ? 8.47106 -10.28197 12.44744 0.205 31.19628 C ? A ? 247 CG2 1
   ATOM 7489 HB B THR A 345 ? 7.97661 -10.49867 10.46219 0.205 31.50914 H ? A ? 247 HB 1
   ATOM 7490 HG1 B THR A 345 ? 10.17780 -10.30863 10.57000 0.205 30.60639 H ? A ? 247 HG1 1
   ATOM 7491 HG21 B THR A 345 ? 9.07066 -9.51967 12.43075 0.205 37.43635 H ? A ? 247 HG21 1
   ATOM 7492 HG22 B THR A 345 ? 7.57158 -9.97093 12.63478 0.205 37.43635 H ? A ? 247 HG22 1
   ATOM 7493 HG23 B THR A 345 ? 8.74895 -10.88565 13.15400 0.205 37.43635 H ? A ? 247 HG23 1
   ATOM 7494 H C THR A 345 ? 8.18800 -12.65583 9.29412 0.464 24.90003 H ? A ? 247 H 1
   ATOM 7495 N . VAL A 346 ? 5.51714 -11.85502 11.05997 1.000 24.24980 N ? A ? 248 N 1
   ATOM 7496 CA . VAL A 346 ? 4.17526 -11.79914 11.60108 1.000 26.10323 C ? A ? 248 CA 1
   ATOM 7497 C . VAL A 346 ? 3.60992 -13.19154 11.90402 1.000 27.06521 C ? A ? 248 C 1
   ATOM 7498 O . VAL A 346 ? 2.73925 -13.30184 12.78134 1.000 23.90665 O ? A ? 248 O 1
   ATOM 7499 H . VAL A 346 ? 5.60548 -11.58581 10.24798 1.000 29.10057 H ? A ? 248 H 1
   ATOM 7500 HA . VAL A 346 ? 4.25586 -11.28995 12.42274 1.000 31.32468 H ? A ? 248 HA 1
   ATOM 7501 CB A VAL A 346 ? 3.18802 -11.03008 10.69872 0.270 29.86911 C ? A ? 248 CB 1
   ATOM 7502 CG1 A VAL A 346 ? 3.83950 -9.77734 10.12594 0.270 29.21010 C ? A ? 248 CG1 1
   ATOM 7503 CG2 A VAL A 346 ? 2.61070 -11.90366 9.61323 0.270 30.56588 C ? A ? 248 CG2 1
   ATOM 7504 HB A VAL A 346 ? 2.44013 -10.74901 11.24877 0.270 35.84375 H ? A ? 248 HB 1
   ATOM 7505 HG11 A VAL A 346 ? 3.14544 -9.15843 9.85002 0.270 35.05292 H ? A ? 248 HG11 1
   ATOM 7506 HG12 A VAL A 346 ? 4.39409 -9.36925 10.80916 0.270 35.05292 H ? A ? 248 HG12 1
   ATOM 7507 HG13 A VAL A 346 ? 4.38403 -10.02546 9.36251 0.270 35.05292 H ? A ? 248 HG13 1
   ATOM 7508 HG21 A VAL A 346 ? 2.06669 -11.35762 9.02434 0.270 36.67987 H ? A ? 248 HG21 1
   ATOM 7509 HG22 A VAL A 346 ? 3.33711 -12.30719 9.11284 0.270 36.67987 H ? A ? 248 HG22 1
   ATOM 7510 HG23 A VAL A 346 ? 2.06564 -12.59491 10.02063 0.270 36.67987 H ? A ? 248 HG23 1
   ATOM 7511 CB B VAL A 346 ? 3.21716 -11.05507 10.65683 0.064 29.84415 C ? A ? 248 CB 1
   ATOM 7512 CG1 B VAL A 346 ? 3.69161 -9.62231 10.46430 0.064 29.33978 C ? A ? 248 CG1 1
   ATOM 7513 CG2 B VAL A 346 ? 3.11257 -11.76924 9.32468 0.064 29.57100 C ? A ? 248 CG2 1
   ATOM 7514 HB B VAL A 346 ? 2.33111 -11.03774 11.05119 0.064 35.81379 H ? A ? 248 HB 1
   ATOM 7515 HG11 B VAL A 346 ? 3.05071 -9.14908 9.91094 0.064 35.20855 H ? A ? 248 HG11 1
   ATOM 7516 HG12 B VAL A 346 ? 3.76037 -9.19319 11.33149 0.064 35.20855 H ? A ? 248 HG12 1
   ATOM 7517 HG13 B VAL A 346 ? 4.55918 -9.63253 10.03057 0.064 35.20855 H ? A ? 248 HG13 1
   ATOM 7518 HG21 B VAL A 346 ? 2.19826 -12.06691 9.19686 0.064 35.48601 H ? A ? 248 HG21 1
   ATOM 7519 HG22 B VAL A 346 ? 3.36254 -11.15514 8.61665 0.064 35.48601 H ? A ? 248 HG22 1
   ATOM 7520 HG23 B VAL A 346 ? 3.71150 -12.53224 9.32752 0.064 35.48601 H ? A ? 248 HG23 1
   ATOM 7521 CB C VAL A 346 ? 3.18954 -11.07115 10.67669 0.666 29.89911 C ? A ? 248 CB 1
   ATOM 7522 CG1 C VAL A 346 ? 3.61856 -9.65756 10.40627 0.666 29.36552 C ? A ? 248 CG1 1
   ATOM 7523 CG2 C VAL A 346 ? 3.01978 -11.78963 9.39838 0.666 29.91395 C ? A ? 248 CG2 1
   ATOM 7524 HB C VAL A 346 ? 2.33558 -11.04716 11.13613 0.666 35.87974 H ? A ? 248 HB 1
   ATOM 7525 HG11 C VAL A 346 ? 2.93891 -9.21805 9.87166 0.666 35.23943 H ? A ? 248 HG11 1
   ATOM 7526 HG12 C VAL A 346 ? 3.72645 -9.19320 11.25103 0.666 35.23943 H ? A ? 248 HG12 1
   ATOM 7527 HG13 C VAL A 346 ? 4.46096 -9.66968 9.92552 0.666 35.23943 H ? A ? 248 HG13 1
   ATOM 7528 HG21 C VAL A 346 ? 3.04849 -11.14954 8.67012 0.666 35.89755 H ? A ? 248 HG21 1
   ATOM 7529 HG22 C VAL A 346 ? 3.73795 -12.43429 9.30066 0.666 35.89755 H ? A ? 248 HG22 1
   ATOM 7530 HG23 C VAL A 346 ? 2.16396 -12.24617 9.40394 0.666 35.89755 H ? A ? 248 HG23 1
   ATOM 7531 N . ASP A 347 ? 4.09670 -14.25834 11.24370 1.000 22.07982 N ? A ? 249 N 1
   ATOM 7532 CA . ASP A 347 ? 3.65880 -15.63894 11.50048 1.000 18.59146 C ? A ? 249 CA 1
   ATOM 7533 C . ASP A 347 ? 4.38855 -16.25276 12.71928 1.000 21.80209 C ? A ? 249 C 1
   ATOM 7534 O . ASP A 347 ? 4.10072 -17.41490 13.09851 1.000 21.80223 O ? A ? 249 O 1
   ATOM 7535 CB . ASP A 347 ? 3.79698 -16.50803 10.23648 1.000 20.46466 C ? A ? 249 CB 1
   ATOM 7536 CG . ASP A 347 ? 2.72006 -16.18959 9.22030 1.000 21.09249 C ? A ? 249 CG 1
   ATOM 7537 OD1 . ASP A 347 ? 1.55725 -15.83467 9.67442 1.000 22.44220 O ? A ? 249 OD1 1
   ATOM 7538 OD2 . ASP A 347 ? 2.96312 -16.39560 7.98804 1.000 21.23300 O ? A ? 249 OD2 1
   ATOM 7539 H . ASP A 347 ? 4.69525 -14.20482 10.62849 1.000 26.49659 H ? A ? 249 H 1
   ATOM 7540 HA . ASP A 347 ? 2.70990 -15.64913 11.70144 1.000 22.31057 H ? A ? 249 HA 1
   ATOM 7541 HB2 . ASP A 347 ? 4.66074 -16.34320 9.82703 1.000 24.55840 H ? A ? 249 HB2 1
   ATOM 7542 HB3 . ASP A 347 ? 3.71867 -17.44354 10.48061 1.000 24.55840 H ? A ? 249 HB3 1
   ATOM 7543 N . ASN A 348 ? 5.29079 -15.49620 13.33498 1.000 25.35087 N ? A ? 250 N 1
   ATOM 7544 CA . ASN A 348 ? 6.10061 -15.93041 14.53991 1.000 24.77941 C ? A ? 250 CA 1
   ATOM 7545 C . ASN A 348 ? 6.97608 -17.14143 14.22718 1.000 29.19511 C ? A ? 250 C 1
   ATOM 7546 O . ASN A 348 ? 7.04566 -18.13106 15.00675 1.000 29.06730 O ? A ? 250 O 1
   ATOM 7547 CB . ASN A 348 ? 5.16209 -16.17436 15.73568 1.000 29.58987 C ? A ? 250 CB 1
   ATOM 7548 CG . ASN A 348 ? 4.58887 -14.88100 16.29701 1.000 65.25691 C ? A ? 250 CG 1
   ATOM 7549 OD1 . ASN A 348 ? 5.31892 -13.89180 16.50676 1.000 53.07500 O ? A ? 250 OD1 1
   ATOM 7550 ND2 . ASN A 348 ? 3.27038 -14.86824 16.51902 1.000 74.83769 N ? A ? 250 ND2 1
   ATOM 7551 H . ASN A 348 ? 5.47965 -14.69467 13.08702 1.000 30.42185 H ? A ? 250 H 1
   ATOM 7552 HA . ASN A 348 ? 6.71960 -15.22524 14.78586 1.000 29.73610 H ? A ? 250 HA 1
   ATOM 7553 HB2 . ASN A 348 ? 4.42229 -16.73278 15.44975 1.000 35.50865 H ? A ? 250 HB2 1
   ATOM 7554 HB3 . ASN A 348 ? 5.65741 -16.61640 16.44290 1.000 35.50865 H ? A ? 250 HB3 1
   ATOM 7555 HD21 . ASN A 348 ? 2.79827 -15.56572 16.34513 1.000 89.80604 H ? A ? 250 HD21 1
   ATOM 7556 HD22 . ASN A 348 ? 2.89446 -14.16255 16.83571 1.000 89.80604 H ? A ? 250 HD22 1
   ATOM 7557 N A VAL A 349 ? 7.60497 -17.10133 13.05142 0.583 23.34241 N ? A ? 251 N 1
   ATOM 7558 CA A VAL A 349 ? 8.57084 -18.11056 12.60699 0.583 24.38945 C ? A ? 251 CA 1
   ATOM 7559 C A VAL A 349 ? 9.97137 -17.50373 12.64778 0.583 31.49957 C ? A ? 251 C 1
   ATOM 7560 O A VAL A 349 ? 10.21216 -16.47168 12.01286 0.583 30.24359 O ? A ? 251 O 1
   ATOM 7561 CB A VAL A 349 ? 8.25535 -18.60835 11.19407 0.583 23.65398 C ? A ? 251 CB 1
   ATOM 7562 CG1 A VAL A 349 ? 9.42008 -19.42901 10.62232 0.583 28.19787 C ? A ? 251 CG1 1
   ATOM 7563 CG2 A VAL A 349 ? 6.99628 -19.45917 11.19695 0.583 25.47171 C ? A ? 251 CG2 1
   ATOM 7564 H A VAL A 349 ? 7.48460 -16.47674 12.47264 0.583 28.01170 H ? A ? 251 H 1
   ATOM 7565 HA A VAL A 349 ? 8.54068 -18.85701 13.22569 0.583 29.26815 H ? A ? 251 HA 1
   ATOM 7566 HB A VAL A 349 ? 8.11616 -17.83241 10.62888 0.583 28.38559 H ? A ? 251 HB 1
   ATOM 7567 HG11 A VAL A 349 ? 9.09994 -19.94917 9.86876 0.583 33.83825 H ? A ? 251 HG11 1
   ATOM 7568 HG12 A VAL A 349 ? 10.12061 -18.82379 10.33272 0.583 33.83825 H ? A ? 251 HG12 1
   ATOM 7569 HG13 A VAL A 349 ? 9.75846 -20.02049 11.31264 0.583 33.83825 H ? A ? 251 HG13 1
   ATOM 7570 HG21 A VAL A 349 ? 6.80204 -19.73883 10.28868 0.583 30.56686 H ? A ? 251 HG21 1
   ATOM 7571 HG22 A VAL A 349 ? 7.14178 -20.23661 11.75848 0.583 30.56686 H ? A ? 251 HG22 1
   ATOM 7572 HG23 A VAL A 349 ? 6.26004 -18.93250 11.54549 0.583 30.56686 H ? A ? 251 HG23 1
   ATOM 7573 N B VAL A 349 ? 7.57540 -17.11196 13.03938 0.417 23.40526 N ? A ? 251 N 1
   ATOM 7574 CA B VAL A 349 ? 8.58039 -18.08716 12.62364 0.417 24.45498 C ? A ? 251 CA 1
   ATOM 7575 C B VAL A 349 ? 9.95354 -17.43935 12.75070 0.417 31.42048 C ? A ? 251 C 1
   ATOM 7576 O B VAL A 349 ? 10.14777 -16.29940 12.31517 0.417 30.21577 O ? A ? 251 O 1
   ATOM 7577 CB B VAL A 349 ? 8.33262 -18.56666 11.18854 0.417 23.68421 C ? A ? 251 CB 1
   ATOM 7578 CG1 B VAL A 349 ? 9.46777 -19.47968 10.70970 0.417 28.17712 C ? A ? 251 CG1 1
   ATOM 7579 CG2 B VAL A 349 ? 7.00572 -19.30611 11.10887 0.417 25.37218 C ? A ? 251 CG2 1
   ATOM 7580 H B VAL A 349 ? 7.41141 -16.51843 12.43903 0.417 28.08712 H ? A ? 251 H 1
   ATOM 7581 HA B VAL A 349 ? 8.54395 -18.85792 13.21143 0.417 29.34679 H ? A ? 251 HA 1
   ATOM 7582 HB B VAL A 349 ? 8.30167 -17.79240 10.60505 0.417 28.42185 H ? A ? 251 HB 1
   ATOM 7583 HG11 B VAL A 349 ? 9.19071 -19.92725 9.89495 0.417 33.81336 H ? A ? 251 HG11 1
   ATOM 7584 HG12 B VAL A 349 ? 10.25604 -18.94069 10.53937 0.417 33.81336 H ? A ? 251 HG12 1
   ATOM 7585 HG13 B VAL A 349 ? 9.65789 -20.13519 11.39895 0.417 33.81336 H ? A ? 251 HG13 1
   ATOM 7586 HG21 B VAL A 349 ? 6.86366 -19.60251 10.19625 0.417 30.44742 H ? A ? 251 HG21 1
   ATOM 7587 HG22 B VAL A 349 ? 7.03429 -20.07119 11.70447 0.417 30.44742 H ? A ? 251 HG22 1
   ATOM 7588 HG23 B VAL A 349 ? 6.29276 -18.70520 11.37626 0.417 30.44742 H ? A ? 251 HG23 1
   ATOM 7589 N . HIS A 350 ? 10.89387 -18.14858 13.37600 1.000 32.64107 N ? A ? 252 N 1
   ATOM 7590 CA . HIS A 350 ? 12.28288 -17.70687 13.47871 1.000 36.78759 C ? A ? 252 CA 1
   ATOM 7591 C . HIS A 350 ? 13.17411 -18.92360 13.21545 1.000 41.88645 C ? A ? 252 C 1
   ATOM 7592 O . HIS A 350 ? 13.09111 -19.91648 13.93325 1.000 57.49920 O ? A ? 252 O 1
   ATOM 7593 CB . HIS A 350 ? 12.56597 -17.08528 14.85460 1.000 36.40741 C ? A ? 252 CB 1
   ATOM 7594 CG . HIS A 350 ? 11.65060 -15.95373 15.17860 1.000 58.74978 C ? A ? 252 CG 1
   ATOM 7595 ND1 . HIS A 350 ? 10.67262 -16.02867 16.15527 1.000 45.96462 N ? A ? 252 ND1 1
   ATOM 7596 CD2 . HIS A 350 ? 11.53025 -14.73055 14.61149 1.000 46.58924 C ? A ? 252 CD2 1
   ATOM 7597 CE1 . HIS A 350 ? 9.99864 -14.89327 16.18394 1.000 34.63968 C ? A ? 252 CE1 1
   ATOM 7598 NE2 . HIS A 350 ? 10.48261 -14.09591 15.24018 1.000 50.28235 N ? A ? 252 NE2 1
   ATOM 7599 HA . HIS A 350 ? 12.47778 -17.03179 12.80999 1.000 44.14592 H ? A ? 252 HA 1
   ATOM 7600 HB2 . HIS A 350 ? 12.45477 -17.76571 15.53692 1.000 43.68970 H ? A ? 252 HB2 1
   ATOM 7601 HB3 . HIS A 350 ? 13.47546 -16.74828 14.86726 1.000 43.68970 H ? A ? 252 HB3 1
   ATOM 7602 HD2 . HIS A 350 ? 12.05578 -14.38436 13.92675 1.000 55.90789 H ? A ? 252 HD2 1
   ATOM 7603 HE1 . HIS A 350 ? 9.30334 -14.68763 16.76633 1.000 41.56842 H ? A ? 252 HE1 1
   ATOM 7604 HE2 . HIS A 350 ? 10.18930 -13.30976 15.05168 1.000 60.33962 H ? A ? 252 HE2 1
   ATOM 7605 H A HIS A 350 ? 10.73021 -18.86128 13.82864 0.583 39.17010 H ? A ? 252 H 1
   ATOM 7606 H B HIS A 350 ? 10.74756 -18.90565 13.75684 0.417 39.17010 H ? A ? 252 H 1
   ATOM 7607 N . LEU A 351 ? 13.98861 -18.86480 12.17358 1.000 44.49636 N ? A ? 253 N 1
   ATOM 7608 CA . LEU A 351 ? 14.95843 -19.92004 11.89421 1.000 71.14505 C ? A ? 253 CA 1
   ATOM 7609 C . LEU A 351 ? 16.26431 -19.66769 12.63155 1.000 51.74285 C ? A ? 253 C 1
   ATOM 7610 O . LEU A 351 ? 17.03895 -18.74603 12.29819 1.000 46.85282 O ? A ? 253 O 1
   ATOM 7611 H . LEU A 351 ? 14.00219 -18.21921 11.60558 1.000 53.39645 H ? A ? 253 H 1
   ATOM 7612 HA . LEU A 351 ? 14.60857 -20.77150 12.20001 1.000 85.37486 H ? A ? 253 HA 1
   ATOM 7613 CB A LEU A 351 ? 15.23272 -20.02625 10.39670 0.367 49.66871 C ? A ? 253 CB 1
   ATOM 7614 CG A LEU A 351 ? 14.08487 -20.53280 9.52305 0.367 42.21719 C ? A ? 253 CG 1
   ATOM 7615 CD1 A LEU A 351 ? 13.12680 -19.40149 9.24247 0.367 35.00144 C ? A ? 253 CD1 1
   ATOM 7616 CD2 A LEU A 351 ? 14.60354 -21.14124 8.22473 0.367 43.32976 C ? A ? 253 CD2 1
   ATOM 7617 HB2 A LEU A 351 ? 15.46899 -19.14332 10.07187 0.367 59.60326 H ? A ? 253 HB2 1
   ATOM 7618 HB3 A LEU A 351 ? 15.97643 -20.63610 10.27069 0.367 59.60326 H ? A ? 253 HB3 1
   ATOM 7619 HG A LEU A 351 ? 13.60994 -21.23500 9.99449 0.367 50.66144 H ? A ? 253 HG 1
   ATOM 7620 HD11 A LEU A 351 ? 12.45011 -19.70807 8.61877 0.367 42.00254 H ? A ? 253 HD11 1
   ATOM 7621 HD12 A LEU A 351 ? 12.70997 -19.12702 10.07423 0.367 42.00254 H ? A ? 253 HD12 1
   ATOM 7622 HD13 A LEU A 351 ? 13.61872 -18.65901 8.85823 0.367 42.00254 H ? A ? 253 HD13 1
   ATOM 7623 HD21 A LEU A 351 ? 13.84889 -21.42421 7.68499 0.367 51.99652 H ? A ? 253 HD21 1
   ATOM 7624 HD22 A LEU A 351 ? 15.11987 -20.47328 7.74709 0.367 51.99652 H ? A ? 253 HD22 1
   ATOM 7625 HD23 A LEU A 351 ? 15.16414 -21.90429 8.43541 0.367 51.99652 H ? A ? 253 HD23 1
   ATOM 7626 CB B LEU A 351 ? 15.20174 -20.02046 10.39437 0.633 49.66389 C ? A ? 253 CB 1
   ATOM 7627 CG B LEU A 351 ? 13.95826 -20.41177 9.58480 0.633 42.32100 C ? A ? 253 CG 1
   ATOM 7628 CD1 B LEU A 351 ? 14.25722 -20.25638 8.09765 0.633 44.09876 C ? A ? 253 CD1 1
   ATOM 7629 CD2 B LEU A 351 ? 13.50545 -21.84227 9.87621 0.633 28.49433 C ? A ? 253 CD2 1
   ATOM 7630 HB2 B LEU A 351 ? 15.50572 -19.15793 10.07104 0.633 59.59748 H ? A ? 253 HB2 1
   ATOM 7631 HB3 B LEU A 351 ? 15.88216 -20.69314 10.23489 0.633 59.59748 H ? A ? 253 HB3 1
   ATOM 7632 HG B LEU A 351 ? 13.22842 -19.82622 9.84048 0.633 50.78601 H ? A ? 253 HG 1
   ATOM 7633 HD11 B LEU A 351 ? 13.46925 -20.50489 7.58947 0.633 52.91932 H ? A ? 253 HD11 1
   ATOM 7634 HD12 B LEU A 351 ? 14.48935 -19.33203 7.91710 0.633 52.91932 H ? A ? 253 HD12 1
   ATOM 7635 HD13 B LEU A 351 ? 14.99883 -20.83568 7.86241 0.633 52.91932 H ? A ? 253 HD13 1
   ATOM 7636 HD21 B LEU A 351 ? 12.78475 -22.07504 9.27015 0.633 34.19401 H ? A ? 253 HD21 1
   ATOM 7637 HD22 B LEU A 351 ? 14.25511 -22.44370 9.74515 0.633 34.19401 H ? A ? 253 HD22 1
   ATOM 7638 HD23 B LEU A 351 ? 13.19582 -21.89473 10.79397 0.633 34.19401 H ? A ? 253 HD23 1
   ATOM 7639 N . PRO A 355 ? 17.90294 -26.63813 13.18703 1.000 43.05888 N ? A ? 254 N 1
   ATOM 7640 CA . PRO A 355 ? 17.40774 -28.01474 12.97938 1.000 45.90649 C ? A ? 254 CA 1
   ATOM 7641 C . PRO A 355 ? 15.85742 -28.15693 13.02885 1.000 47.13613 C ? A ? 254 C 1
   ATOM 7642 O . PRO A 355 ? 15.30127 -28.36685 14.08282 1.000 35.19698 O ? A ? 254 O 1
   ATOM 7643 HA . PRO A 355 ? 17.72695 -28.34695 12.12577 1.000 55.08859 H ? A ? 254 HA 1
   ATOM 7644 CB A PRO A 355 ? 18.06309 -28.76862 14.12695 0.444 45.17588 C ? A ? 254 CB 1
   ATOM 7645 CG A PRO A 355 ? 18.15468 -27.75553 15.23243 0.444 60.25779 C ? A ? 254 CG 1
   ATOM 7646 CD A PRO A 355 ? 18.42171 -26.42809 14.55621 0.444 42.93970 C ? A ? 254 CD 1
   ATOM 7647 HB2 A PRO A 355 ? 17.51131 -29.52237 14.38829 0.444 54.21187 H ? A ? 254 HB2 1
   ATOM 7648 HB3 A PRO A 355 ? 18.94354 -29.07795 13.86234 0.444 54.21187 H ? A ? 254 HB3 1
   ATOM 7649 HG2 A PRO A 355 ? 17.31783 -27.72930 15.72222 0.444 72.31016 H ? A ? 254 HG2 1
   ATOM 7650 HG3 A PRO A 355 ? 18.88192 -27.98880 15.83043 0.444 72.31016 H ? A ? 254 HG3 1
   ATOM 7651 HD2 A PRO A 355 ? 17.94344 -25.71095 15.00104 0.444 51.52845 H ? A ? 254 HD2 1
   ATOM 7652 HD3 A PRO A 355 ? 19.37177 -26.23314 14.53997 0.444 51.52845 H ? A ? 254 HD3 1
   ATOM 7653 CB B PRO A 355 ? 18.03200 -28.78436 14.13548 0.556 45.23255 C ? A ? 254 CB 1
   ATOM 7654 CG B PRO A 355 ? 19.28272 -28.08857 14.40624 0.556 47.19148 C ? A ? 254 CG 1
   ATOM 7655 CD B PRO A 355 ? 18.92889 -26.60086 14.24421 0.556 44.01595 C ? A ? 254 CD 1
   ATOM 7656 HB2 B PRO A 355 ? 17.44456 -28.75852 14.90694 0.556 54.27987 H ? A ? 254 HB2 1
   ATOM 7657 HB3 B PRO A 355 ? 18.19435 -29.70388 13.87276 0.556 54.27987 H ? A ? 254 HB3 1
   ATOM 7658 HG2 B PRO A 355 ? 19.58298 -28.28031 15.30845 0.556 56.63058 H ? A ? 254 HG2 1
   ATOM 7659 HG3 B PRO A 355 ? 19.96024 -28.35850 13.76670 0.556 56.63058 H ? A ? 254 HG3 1
   ATOM 7660 HD2 B PRO A 355 ? 18.56900 -26.23564 15.06761 0.556 52.81995 H ? A ? 254 HD2 1
   ATOM 7661 HD3 B PRO A 355 ? 19.70176 -26.08653 13.96306 0.556 52.81995 H ? A ? 254 HD3 1
   ATOM 7662 N . VAL A 356 ? 15.20527 -28.09451 11.88174 1.000 32.07897 N ? A ? 255 N 1
   ATOM 7663 CA . VAL A 356 ? 13.76416 -27.78229 11.79555 1.000 27.80603 C ? A ? 255 CA 1
   ATOM 7664 C . VAL A 356 ? 12.95694 -29.06020 11.94606 1.000 29.32619 C ? A ? 255 C 1
   ATOM 7665 O . VAL A 356 ? 13.14667 -30.05084 11.21378 1.000 27.42988 O ? A ? 255 O 1
   ATOM 7666 H . VAL A 356 ? 15.57152 -28.22996 11.11551 1.000 38.49557 H ? A ? 255 H 1
   ATOM 7667 HA . VAL A 356 ? 13.52215 -27.19604 12.52947 1.000 33.36805 H ? A ? 255 HA 1
   ATOM 7668 CB A VAL A 356 ? 13.44100 -27.06591 10.46036 0.867 29.71246 C ? A ? 255 CB 1
   ATOM 7669 CG1 A VAL A 356 ? 11.92931 -26.77189 10.29442 0.867 25.98391 C ? A ? 255 CG1 1
   ATOM 7670 CG2 A VAL A 356 ? 14.24324 -25.75086 10.39961 0.867 35.03343 C ? A ? 255 CG2 1
   ATOM 7671 HB A VAL A 356 ? 13.69021 -27.65177 9.72854 0.867 35.65577 H ? A ? 255 HB 1
   ATOM 7672 HG11 A VAL A 356 ? 11.80130 -26.20444 9.51820 0.867 31.18150 H ? A ? 255 HG11 1
   ATOM 7673 HG12 A VAL A 356 ? 11.45605 -27.60988 10.17322 0.867 31.18150 H ? A ? 255 HG12 1
   ATOM 7674 HG13 A VAL A 356 ? 11.60596 -26.32150 11.09035 0.867 31.18150 H ? A ? 255 HG13 1
   ATOM 7675 HG21 A VAL A 356 ? 13.99535 -25.26653 9.59657 0.867 42.04092 H ? A ? 255 HG21 1
   ATOM 7676 HG22 A VAL A 356 ? 14.03699 -25.21859 11.18386 0.867 42.04092 H ? A ? 255 HG22 1
   ATOM 7677 HG23 A VAL A 356 ? 15.19040 -25.95931 10.38106 0.867 42.04092 H ? A ? 255 HG23 1
   ATOM 7678 CB B VAL A 356 ? 13.42941 -27.06546 10.47710 0.133 30.02516 C ? A ? 255 CB 1
   ATOM 7679 CG1 B VAL A 356 ? 11.92937 -26.77871 10.38558 0.133 26.11116 C ? A ? 255 CG1 1
   ATOM 7680 CG2 B VAL A 356 ? 14.22113 -25.76853 10.36348 0.133 35.04307 C ? A ? 255 CG2 1
   ATOM 7681 HB B VAL A 356 ? 13.67465 -27.64305 9.73741 0.133 36.03100 H ? A ? 255 HB 1
   ATOM 7682 HG11 B VAL A 356 ? 11.76958 -26.16352 9.65284 0.133 31.33420 H ? A ? 255 HG11 1
   ATOM 7683 HG12 B VAL A 356 ? 11.45775 -27.61142 10.22720 0.133 31.33420 H ? A ? 255 HG12 1
   ATOM 7684 HG13 B VAL A 356 ? 11.63188 -26.38363 11.22004 0.133 31.33420 H ? A ? 255 HG13 1
   ATOM 7685 HG21 B VAL A 356 ? 13.94391 -25.29853 9.56151 0.133 42.05249 H ? A ? 255 HG21 1
   ATOM 7686 HG22 B VAL A 356 ? 14.04508 -25.22157 11.14497 0.133 42.05249 H ? A ? 255 HG22 1
   ATOM 7687 HG23 B VAL A 356 ? 15.16667 -25.97911 10.31331 0.133 42.05249 H ? A ? 255 HG23 1
   ATOM 7688 N . GLN A 357 ? 12.03666 -29.05115 12.88330 1.000 25.77846 N ? A ? 256 N 1
   ATOM 7689 CA . GLN A 357 ? 11.25047 -30.27265 13.08701 1.000 35.86892 C ? A ? 256 CA 1
   ATOM 7690 C . GLN A 357 ? 10.01865 -30.31567 12.18511 1.000 25.25721 C ? A ? 256 C 1
   ATOM 7691 O . GLN A 357 ? 9.71436 -29.36369 11.44794 1.000 24.41540 O ? A ? 256 O 1
   ATOM 7692 H . GLN A 357 ? 11.84842 -28.38725 13.39652 1.000 30.93496 H ? A ? 256 H 1
   ATOM 7693 HA . GLN A 357 ? 11.80512 -31.03219 12.84960 1.000 43.04351 H ? A ? 256 HA 1
   ATOM 7694 CB A GLN A 357 ? 10.84125 -30.40466 14.56229 0.712 49.98353 C ? A ? 256 CB 1
   ATOM 7695 CG A GLN A 357 ? 12.04054 -30.52920 15.49965 0.712 57.68176 C ? A ? 256 CG 1
   ATOM 7696 CD A GLN A 357 ? 11.78308 -31.44042 16.69000 0.712 76.55838 C ? A ? 256 CD 1
   ATOM 7697 OE1 A GLN A 357 ? 10.64330 -31.61792 17.12833 0.712 86.52656 O ? A ? 256 OE1 1
   ATOM 7698 NE2 A GLN A 357 ? 12.84443 -32.03061 17.20873 0.712 65.83744 N ? A ? 256 NE2 1
   ATOM 7699 HB2 A GLN A 357 ? 10.33776 -29.61723 14.82180 0.712 59.98105 H ? A ? 256 HB2 1
   ATOM 7700 HB3 A GLN A 357 ? 10.29370 -31.19832 14.66810 0.712 59.98105 H ? A ? 256 HB3 1
   ATOM 7701 HG2 A GLN A 357 ? 12.79036 -30.89295 15.00330 0.712 69.21891 H ? A ? 256 HG2 1
   ATOM 7702 HG3 A GLN A 357 ? 12.26440 -29.64945 15.84145 0.712 69.21891 H ? A ? 256 HG3 1
   ATOM 7703 HE21 A GLN A 357 ? 13.62291 -31.88886 16.87187 0.712 79.00574 H ? A ? 256 HE21 1
   ATOM 7704 HE22 A GLN A 357 ? 12.75713 -32.55673 17.88340 0.712 79.00574 H ? A ? 256 HE22 1
   ATOM 7705 CB B GLN A 357 ? 10.82122 -30.39528 14.55576 0.288 50.01528 C ? A ? 256 CB 1
   ATOM 7706 CG B GLN A 357 ? 11.90738 -30.04598 15.56833 0.288 56.63507 C ? A ? 256 CG 1
   ATOM 7707 CD B GLN A 357 ? 13.04044 -31.05609 15.61242 0.288 53.18571 C ? A ? 256 CD 1
   ATOM 7708 OE1 B GLN A 357 ? 12.90158 -32.18752 15.15015 0.288 54.28515 O ? A ? 256 OE1 1
   ATOM 7709 NE2 B GLN A 357 ? 14.17665 -30.64852 16.17097 0.288 51.44396 N ? A ? 256 NE2 1
   ATOM 7710 HB2 B GLN A 357 ? 10.07453 -29.79557 14.70970 0.288 60.01914 H ? A ? 256 HB2 1
   ATOM 7711 HB3 B GLN A 357 ? 10.55046 -31.31173 14.72220 0.288 60.01914 H ? A ? 256 HB3 1
   ATOM 7712 HG2 B GLN A 357 ? 12.28687 -29.18406 15.33601 0.288 67.96289 H ? A ? 256 HG2 1
   ATOM 7713 HG3 B GLN A 357 ? 11.51044 -30.00626 16.45250 0.288 67.96289 H ? A ? 256 HG3 1
   ATOM 7714 HE21 B GLN A 357 ? 14.24001 -29.84968 16.48314 0.288 61.73356 H ? A ? 256 HE21 1
   ATOM 7715 HE22 B GLN A 357 ? 14.84796 -31.18382 16.21996 0.288 61.73356 H ? A ? 256 HE22 1
   ATOM 7716 N . GLU A 358 ? 9.32032 -31.47851 12.18943 1.000 24.20233 N ? A ? 257 N 1
   ATOM 7717 CA . GLU A 358 ? 8.27475 -31.75049 11.19677 1.000 21.85881 C ? A ? 257 CA 1
   ATOM 7718 C . GLU A 358 ? 7.17504 -30.68139 11.16397 1.000 23.46540 C ? A ? 257 C 1
   ATOM 7719 O . GLU A 358 ? 6.68284 -30.34434 10.08379 1.000 23.66715 O ? A ? 257 O 1
   ATOM 7720 H . GLU A 358 ? 9.43815 -32.11534 12.75526 1.000 29.04360 H ? A ? 257 H 1
   ATOM 7721 HA . GLU A 358 ? 8.71201 -31.74747 10.33092 1.000 26.23138 H ? A ? 257 HA 1
   ATOM 7722 CB A GLU A 358 ? 7.64173 -33.13105 11.43310 0.526 26.59986 C ? A ? 257 CB 1
   ATOM 7723 CG A GLU A 358 ? 6.54436 -33.45101 10.45777 0.526 37.55294 C ? A ? 257 CG 1
   ATOM 7724 CD A GLU A 358 ? 6.39747 -34.93715 10.11959 0.526 55.66626 C ? A ? 257 CD 1
   ATOM 7725 OE1 A GLU A 358 ? 7.30322 -35.73357 10.44401 0.526 64.15507 O ? A ? 257 OE1 1
   ATOM 7726 OE2 A GLU A 358 ? 5.36353 -35.29938 9.50580 0.526 46.63429 O ? A ? 257 OE2 1
   ATOM 7727 HB2 A GLU A 358 ? 8.32797 -33.81085 11.34459 0.526 31.92064 H ? A ? 257 HB2 1
   ATOM 7728 HB3 A GLU A 358 ? 7.26422 -33.15504 12.32631 0.526 31.92064 H ? A ? 257 HB3 1
   ATOM 7729 HG2 A GLU A 358 ? 5.70130 -33.15347 10.83411 0.526 45.06434 H ? A ? 257 HG2 1
   ATOM 7730 HG3 A GLU A 358 ? 6.72216 -32.98004 9.62863 0.526 45.06434 H ? A ? 257 HG3 1
   ATOM 7731 CB B GLU A 358 ? 7.62223 -33.12172 11.46184 0.474 26.62739 C ? A ? 257 CB 1
   ATOM 7732 CG B GLU A 358 ? 6.59178 -33.54194 10.45448 0.474 37.56946 C ? A ? 257 CG 1
   ATOM 7733 CD B GLU A 358 ? 5.80302 -34.79133 10.87339 0.474 50.54232 C ? A ? 257 CD 1
   ATOM 7734 OE1 B GLU A 358 ? 6.12584 -35.37961 11.92594 0.474 41.73783 O ? A ? 257 OE1 1
   ATOM 7735 OE2 B GLU A 358 ? 4.85621 -35.17752 10.14689 0.474 45.95148 O ? A ? 257 OE2 1
   ATOM 7736 HB2 B GLU A 358 ? 8.31839 -33.79718 11.46420 0.474 31.95367 H ? A ? 257 HB2 1
   ATOM 7737 HB3 B GLU A 358 ? 7.18632 -33.09152 12.32785 0.474 31.95367 H ? A ? 257 HB3 1
   ATOM 7738 HG2 B GLU A 358 ? 5.95831 -32.81747 10.33297 0.474 45.08416 H ? A ? 257 HG2 1
   ATOM 7739 HG3 B GLU A 358 ? 7.03595 -33.73857 9.61487 0.474 45.08416 H ? A ? 257 HG3 1
   ATOM 7740 N A GLY A 359 ? 6.71614 -30.21848 12.33099 0.586 24.87150 N ? A ? 258 N 1
   ATOM 7741 CA A GLY A 359 ? 5.58817 -29.29037 12.33681 0.586 23.59762 C ? A ? 258 CA 1
   ATOM 7742 C A GLY A 359 ? 5.92163 -28.01466 11.56509 0.586 22.80619 C ? A ? 258 C 1
   ATOM 7743 O A GLY A 359 ? 5.17186 -27.56859 10.67550 0.586 22.28553 O ? A ? 258 O 1
   ATOM 7744 H A GLY A 359 ? 7.03019 -30.42002 13.10581 0.586 29.84661 H ? A ? 258 H 1
   ATOM 7745 HA2 A GLY A 359 ? 4.81761 -29.71111 11.92436 0.586 28.31795 H ? A ? 258 HA2 1
   ATOM 7746 HA3 A GLY A 359 ? 5.36657 -29.05227 13.25065 0.586 28.31795 H ? A ? 258 HA3 1
   ATOM 7747 N D GLY A 359 ? 6.74705 -30.18910 12.33411 0.414 24.86708 N ? A ? 258 N 1
   ATOM 7748 CA D GLY A 359 ? 5.63502 -29.24583 12.36804 0.414 23.65518 C ? A ? 258 CA 1
   ATOM 7749 C D GLY A 359 ? 5.97914 -27.91031 11.71256 0.414 22.86130 C ? A ? 258 C 1
   ATOM 7750 O D GLY A 359 ? 5.10596 -27.22265 11.17103 0.414 18.98443 O ? A ? 258 O 1
   ATOM 7751 H D GLY A 359 ? 7.07893 -30.38356 13.10329 0.414 29.84130 H ? A ? 258 H 1
   ATOM 7752 HA2 D GLY A 359 ? 4.87619 -29.62864 11.90056 0.414 28.38703 H ? A ? 258 HA2 1
   ATOM 7753 HA3 D GLY A 359 ? 5.38580 -29.07786 13.29031 0.414 28.38703 H ? A ? 258 HA3 1
   ATOM 7754 N A LEU A 360 ? 7.02728 -27.38028 11.94262 0.586 19.36207 N ? A ? 259 N 1
   ATOM 7755 CA A LEU A 360 ? 7.48538 -26.18939 11.23313 0.586 20.70789 C ? A ? 259 CA 1
   ATOM 7756 C A LEU A 360 ? 7.81408 -26.47760 9.76473 0.586 24.09629 C ? A ? 259 C 1
   ATOM 7757 O A LEU A 360 ? 7.50165 -25.66330 8.90625 0.586 20.48182 O ? A ? 259 O 1
   ATOM 7758 CB A LEU A 360 ? 8.68160 -25.59025 11.94409 0.586 22.96136 C ? A ? 259 CB 1
   ATOM 7759 CG A LEU A 360 ? 9.19536 -24.24618 11.44628 0.586 24.26162 C ? A ? 259 CG 1
   ATOM 7760 CD1 A LEU A 360 ? 8.12541 -23.18213 11.36151 0.586 22.26899 C ? A ? 259 CD1 1
   ATOM 7761 CD2 A LEU A 360 ? 10.33712 -23.73882 12.32181 0.586 27.21602 C ? A ? 259 CD2 1
   ATOM 7762 H A LEU A 360 ? 7.52773 -27.61581 12.60116 0.586 23.23529 H ? A ? 259 H 1
   ATOM 7763 HA A LEU A 360 ? 6.76732 -25.53730 11.24209 0.586 24.85027 H ? A ? 259 HA 1
   ATOM 7764 HB2 A LEU A 360 ? 8.44319 -25.47154 12.87681 0.586 27.55445 H ? A ? 259 HB2 1
   ATOM 7765 HB3 A LEU A 360 ? 9.41717 -26.21786 11.86696 0.586 27.55445 H ? A ? 259 HB3 1
   ATOM 7766 HG A LEU A 360 ? 9.51514 -24.40036 10.54358 0.586 29.11475 H ? A ? 259 HG 1
   ATOM 7767 HD11 A LEU A 360 ? 8.54372 -22.32821 11.16986 0.586 26.72360 H ? A ? 259 HD11 1
   ATOM 7768 HD12 A LEU A 360 ? 7.50553 -23.41340 10.65217 0.586 26.72360 H ? A ? 259 HD12 1
   ATOM 7769 HD13 A LEU A 360 ? 7.65627 -23.13777 12.20935 0.586 26.72360 H ? A ? 259 HD13 1
   ATOM 7770 HD21 A LEU A 360 ? 10.66299 -22.89955 11.96080 0.586 32.66004 H ? A ? 259 HD21 1
   ATOM 7771 HD22 A LEU A 360 ? 10.00761 -23.60499 13.22426 0.586 32.66004 H ? A ? 259 HD22 1
   ATOM 7772 HD23 A LEU A 360 ? 11.04978 -24.39686 12.32407 0.586 32.66004 H ? A ? 259 HD23 1
   ATOM 7773 N D LEU A 360 ? 7.22419 -27.49655 11.81263 0.414 20.73359 N ? A ? 259 N 1
   ATOM 7774 CA D LEU A 360 ? 7.68874 -26.28397 11.14704 0.414 20.91244 C ? A ? 259 CA 1
   ATOM 7775 C D LEU A 360 ? 8.05263 -26.50988 9.67619 0.414 24.27670 C ? A ? 259 C 1
   ATOM 7776 O D LEU A 360 ? 7.94621 -25.57161 8.88376 0.414 20.04265 O ? A ? 259 O 1
   ATOM 7777 CB D LEU A 360 ? 8.88023 -25.71821 11.90783 0.414 23.21040 C ? A ? 259 CB 1
   ATOM 7778 CG D LEU A 360 ? 9.41276 -24.37490 11.42368 0.414 24.37205 C ? A ? 259 CG 1
   ATOM 7779 CD1 D LEU A 360 ? 8.30669 -23.34501 11.29414 0.414 22.07402 C ? A ? 259 CD1 1
   ATOM 7780 CD2 D LEU A 360 ? 10.49289 -23.85859 12.34863 0.414 27.40446 C ? A ? 259 CD2 1
   ATOM 7781 H D LEU A 360 ? 7.83469 -27.89997 12.26445 0.414 24.88111 H ? A ? 259 H 1
   ATOM 7782 HA D LEU A 360 ? 6.97361 -25.62873 11.15949 0.414 25.09574 H ? A ? 259 HA 1
   ATOM 7783 HB2 D LEU A 360 ? 8.61958 -25.60523 12.83530 0.414 27.85329 H ? A ? 259 HB2 1
   ATOM 7784 HB3 D LEU A 360 ? 9.60906 -26.35503 11.84326 0.414 27.85329 H ? A ? 259 HB3 1
   ATOM 7785 HG D LEU A 360 ? 9.79575 -24.50992 10.54278 0.414 29.24727 H ? A ? 259 HG 1
   ATOM 7786 HD11 D LEU A 360 ? 8.70387 -22.46990 11.16244 0.414 26.48964 H ? A ? 259 HD11 1
   ATOM 7787 HD12 D LEU A 360 ? 7.74997 -23.57347 10.53337 0.414 26.48964 H ? A ? 259 HD12 1
   ATOM 7788 HD13 D LEU A 360 ? 7.77541 -23.34839 12.10570 0.414 26.48964 H ? A ? 259 HD13 1
   ATOM 7789 HD21 D LEU A 360 ? 10.82155 -23.01167 12.00861 0.414 32.88616 H ? A ? 259 HD21 1
   ATOM 7790 HD22 D LEU A 360 ? 10.11785 -23.73614 13.23477 0.414 32.88616 H ? A ? 259 HD22 1
   ATOM 7791 HD23 D LEU A 360 ? 11.21568 -24.50464 12.38173 0.414 32.88616 H ? A ? 259 HD23 1
   ATOM 7792 N A ARG A 361 ? 8.52840 -27.58160 9.45779 0.586 21.04917 N ? A ? 260 N 1
   ATOM 7793 CA A ARG A 361 ? 8.79388 -27.89619 8.06370 0.586 20.17224 C ? A ? 260 CA 1
   ATOM 7794 C A ARG A 361 ? 7.50155 -27.86130 7.23974 0.586 20.39528 C ? A ? 260 C 1
   ATOM 7795 O A ARG A 361 ? 7.43694 -27.22960 6.17462 0.586 20.41301 O ? A ? 260 O 1
   ATOM 7796 CB A ARG A 361 ? 9.47025 -29.27807 7.96694 0.586 22.38010 C ? A ? 260 CB 1
   ATOM 7797 CG A ARG A 361 ? 9.65919 -29.88713 6.57258 0.586 18.96145 C ? A ? 260 CG 1
   ATOM 7798 CD A ARG A 361 ? 10.49072 -31.14745 6.50379 0.586 18.25827 C ? A ? 260 CD 1
   ATOM 7799 NE A ARG A 361 ? 9.81017 -32.33466 7.02701 0.586 21.42646 N ? A ? 260 NE 1
   ATOM 7800 CZ A ARG A 361 ? 10.17983 -32.95830 8.13485 0.586 21.17053 C ? A ? 260 CZ 1
   ATOM 7801 NH1 A ARG A 361 ? 11.20154 -32.51970 8.84069 0.586 19.74877 N ? A ? 260 NH1 1
   ATOM 7802 NH2 A ARG A 361 ? 9.52408 -34.07048 8.51577 0.586 24.45615 N ? A ? 260 NH2 1
   ATOM 7803 H A ARG A 361 ? 8.85378 -28.13754 10.02758 0.586 25.25981 H ? A ? 260 H 1
   ATOM 7804 HA A ARG A 361 ? 9.40141 -27.23608 7.69483 0.586 24.20750 H ? A ? 260 HA 1
   ATOM 7805 HB2 A ARG A 361 ? 10.35382 -29.20308 8.36010 0.586 26.85693 H ? A ? 260 HB2 1
   ATOM 7806 HB3 A ARG A 361 ? 8.93338 -29.90635 8.47481 0.586 26.85693 H ? A ? 260 HB3 1
   ATOM 7807 HG2 A ARG A 361 ? 8.78392 -30.10327 6.21469 0.586 22.75455 H ? A ? 260 HG2 1
   ATOM 7808 HG3 A ARG A 361 ? 10.09414 -29.22763 6.00975 0.586 22.75455 H ? A ? 260 HG3 1
   ATOM 7809 HD2 A ARG A 361 ? 10.71748 -31.32164 5.57689 0.586 21.91074 H ? A ? 260 HD2 1
   ATOM 7810 HD3 A ARG A 361 ? 11.29886 -31.01706 7.02418 0.586 21.91074 H ? A ? 260 HD3 1
   ATOM 7811 HE A ARG A 361 ? 9.13533 -32.64255 6.59181 0.586 25.71255 H ? A ? 260 HE 1
   ATOM 7812 HH11 A ARG A 361 ? 11.63462 -31.82280 8.58307 0.586 23.69933 H ? A ? 260 HH11 1
   ATOM 7813 HH12 A ARG A 361 ? 11.43564 -32.93020 9.55922 0.586 23.69933 H ? A ? 260 HH12 1
   ATOM 7814 HH21 A ARG A 361 ? 8.87215 -34.36915 8.04101 0.586 29.34819 H ? A ? 260 HH21 1
   ATOM 7815 HH22 A ARG A 361 ? 9.75706 -34.48234 9.23388 0.586 29.34819 H ? A ? 260 HH22 1
   ATOM 7816 N D ARG A 361 ? 8.53416 -27.71126 9.29511 0.414 20.64862 N ? A ? 260 N 1
   ATOM 7817 CA D ARG A 361 ? 8.72290 -27.98642 7.88146 0.414 20.50474 C ? A ? 260 CA 1
   ATOM 7818 C D ARG A 361 ? 7.39240 -27.91231 7.14229 0.414 20.31876 C ? A ? 260 C 1
   ATOM 7819 O D ARG A 361 ? 7.30678 -27.36827 6.03344 0.414 20.35968 O ? A ? 260 O 1
   ATOM 7820 CB D ARG A 361 ? 9.33801 -29.37643 7.66629 0.414 21.26708 C ? A ? 260 CB 1
   ATOM 7821 CG D ARG A 361 ? 9.33208 -29.86424 6.22999 0.414 20.86025 C ? A ? 260 CG 1
   ATOM 7822 CD D ARG A 361 ? 9.94703 -31.20190 6.00871 0.414 20.07233 C ? A ? 260 CD 1
   ATOM 7823 NE D ARG A 361 ? 9.18068 -32.34929 6.48910 0.414 23.49077 N ? A ? 260 NE 1
   ATOM 7824 CZ D ARG A 361 ? 8.19334 -32.96964 5.83049 0.414 24.82802 C ? A ? 260 CZ 1
   ATOM 7825 NH1 D ARG A 361 ? 7.73707 -32.53541 4.66325 0.414 20.61122 N ? A ? 260 NH1 1
   ATOM 7826 NH2 D ARG A 361 ? 7.66671 -34.08811 6.34451 0.414 29.41122 N ? A ? 260 NH2 1
   ATOM 7827 H D ARG A 361 ? 8.74802 -28.35321 9.82593 0.414 24.77915 H ? A ? 260 H 1
   ATOM 7828 HA D ARG A 361 ? 9.33733 -27.32570 7.52534 0.414 24.60650 H ? A ? 260 HA 1
   ATOM 7829 HB2 D ARG A 361 ? 10.26166 -29.35250 7.96158 0.414 25.52130 H ? A ? 260 HB2 1
   ATOM 7830 HB3 D ARG A 361 ? 8.83763 -30.01860 8.19368 0.414 25.52130 H ? A ? 260 HB3 1
   ATOM 7831 HG2 D ARG A 361 ? 8.41183 -29.91629 5.92776 0.414 25.03311 H ? A ? 260 HG2 1
   ATOM 7832 HG3 D ARG A 361 ? 9.82376 -29.22754 5.68800 0.414 25.03311 H ? A ? 260 HG3 1
   ATOM 7833 HD2 D ARG A 361 ? 10.07449 -31.32308 5.05479 0.414 24.08760 H ? A ? 260 HD2 1
   ATOM 7834 HD3 D ARG A 361 ? 10.80390 -31.22070 6.46294 0.414 24.08760 H ? A ? 260 HD3 1
   ATOM 7835 HE D ARG A 361 ? 9.38242 -32.65476 7.26730 0.414 28.18974 H ? A ? 260 HE 1
   ATOM 7836 HH11 D ARG A 361 ? 8.07683 -31.83203 4.30349 0.414 24.73427 H ? A ? 260 HH11 1
   ATOM 7837 HH12 D ARG A 361 ? 7.10147 -32.95724 4.26616 0.414 24.73427 H ? A ? 260 HH12 1
   ATOM 7838 HH21 D ARG A 361 ? 7.96288 -34.40004 7.08922 0.414 35.29427 H ? A ? 260 HH21 1
   ATOM 7839 HH22 D ARG A 361 ? 7.03228 -34.49463 5.92998 0.414 35.29427 H ? A ? 260 HH22 1
   ATOM 7840 N A LEU A 362 ? 6.48658 -28.56087 7.70760 0.586 19.49376 N ? A ? 261 N 1
   ATOM 7841 CA A LEU A 362 ? 5.21987 -28.66949 6.98059 0.586 21.34790 C ? A ? 261 CA 1
   ATOM 7842 C A LEU A 362 ? 4.54422 -27.29464 6.83238 0.586 20.57563 C ? A ? 261 C 1
   ATOM 7843 O A LEU A 362 ? 3.97340 -26.99028 5.78209 0.586 18.61377 O ? A ? 261 O 1
   ATOM 7844 CB A LEU A 362 ? 4.27665 -29.62089 7.72895 0.586 23.59165 C ? A ? 261 CB 1
   ATOM 7845 CG A LEU A 362 ? 3.97816 -31.02201 7.20137 0.586 25.53374 C ? A ? 261 CG 1
   ATOM 7846 CD1 A LEU A 362 ? 5.05080 -31.64843 6.43158 0.586 27.76675 C ? A ? 261 CD1 1
   ATOM 7847 CD2 A LEU A 362 ? 3.45937 -31.94296 8.35269 0.586 27.12518 C ? A ? 261 CD2 1
   ATOM 7848 H A LEU A 362 ? 6.49588 -28.99116 8.45215 0.586 23.39332 H ? A ? 261 H 1
   ATOM 7849 HA A LEU A 362 ? 5.39804 -29.02660 6.09649 0.586 25.61828 H ? A ? 261 HA 1
   ATOM 7850 HB2 A LEU A 362 ? 4.64985 -29.74692 8.61537 0.586 28.31079 H ? A ? 261 HB2 1
   ATOM 7851 HB3 A LEU A 362 ? 3.41793 -29.17406 7.79097 0.586 28.31079 H ? A ? 261 HB3 1
   ATOM 7852 HG A LEU A 362 ? 3.27297 -30.91526 6.54394 0.586 30.64129 H ? A ? 261 HG 1
   ATOM 7853 HD11 A LEU A 362 ? 4.84209 -32.58724 6.30522 0.586 33.32091 H ? A ? 261 HD11 1
   ATOM 7854 HD12 A LEU A 362 ? 5.12148 -31.20654 5.57097 0.586 33.32091 H ? A ? 261 HD12 1
   ATOM 7855 HD13 A LEU A 362 ? 5.88423 -31.55761 6.91948 0.586 33.32091 H ? A ? 261 HD13 1
   ATOM 7856 HD21 A LEU A 362 ? 3.22001 -32.80696 7.98242 0.586 32.55103 H ? A ? 261 HD21 1
   ATOM 7857 HD22 A LEU A 362 ? 4.16195 -32.04921 9.01299 0.586 32.55103 H ? A ? 261 HD22 1
   ATOM 7858 HD23 A LEU A 362 ? 2.68169 -31.53094 8.76055 0.586 32.55103 H ? A ? 261 HD23 1
   ATOM 7859 N D LEU A 362 ? 6.36574 -28.51270 7.70964 0.414 19.62909 N ? A ? 261 N 1
   ATOM 7860 CA D LEU A 362 ? 5.05590 -28.47100 7.07070 0.414 21.97705 C ? A ? 261 CA 1
   ATOM 7861 C D LEU A 362 ? 4.51802 -27.03562 7.04721 0.414 19.47753 C ? A ? 261 C 1
   ATOM 7862 O D LEU A 362 ? 3.92351 -26.62945 6.05033 0.414 20.21189 O ? A ? 261 O 1
   ATOM 7863 CB D LEU A 362 ? 4.07572 -29.42168 7.77268 0.414 23.14875 C ? A ? 261 CB 1
   ATOM 7864 CG D LEU A 362 ? 4.51471 -30.90426 7.74499 0.414 19.36526 C ? A ? 261 CG 1
   ATOM 7865 CD1 D LEU A 362 ? 3.66718 -31.75405 8.73118 0.414 27.68723 C ? A ? 261 CD1 1
   ATOM 7866 CD2 D LEU A 362 ? 4.40444 -31.46739 6.31933 0.414 23.07936 C ? A ? 261 CD2 1
   ATOM 7867 H D LEU A 362 ? 6.39353 -28.94565 8.45219 0.414 23.55571 H ? A ? 261 H 1
   ATOM 7868 HA D LEU A 362 ? 5.13906 -28.78216 6.15574 0.414 26.37326 H ? A ? 261 HA 1
   ATOM 7869 HB2 D LEU A 362 ? 3.99430 -29.15394 8.70144 0.414 27.77930 H ? A ? 261 HB2 1
   ATOM 7870 HB3 D LEU A 362 ? 3.21348 -29.35957 7.33269 0.414 27.77930 H ? A ? 261 HB3 1
   ATOM 7871 HG D LEU A 362 ? 5.44125 -30.96060 8.02652 0.414 23.23912 H ? A ? 261 HG 1
   ATOM 7872 HD11 D LEU A 362 ? 3.97748 -32.67267 8.70372 0.414 33.22548 H ? A ? 261 HD11 1
   ATOM 7873 HD12 D LEU A 362 ? 3.77164 -31.39625 9.62670 0.414 33.22548 H ? A ? 261 HD12 1
   ATOM 7874 HD13 D LEU A 362 ? 2.73550 -31.71151 8.46458 0.414 33.22548 H ? A ? 261 HD13 1
   ATOM 7875 HD21 D LEU A 362 ? 4.62642 -32.41153 6.33467 0.414 27.69604 H ? A ? 261 HD21 1
   ATOM 7876 HD22 D LEU A 362 ? 3.49609 -31.34629 6.00133 0.414 27.69604 H ? A ? 261 HD22 1
   ATOM 7877 HD23 D LEU A 362 ? 5.02284 -30.99152 5.74311 0.414 27.69604 H ? A ? 261 HD23 1
   ATOM 7878 N A TYR A 363 ? 4.62309 -26.47362 7.88124 0.586 20.24758 N ? A ? 262 N 1
   ATOM 7879 CA A TYR A 363 ? 4.06240 -25.11136 7.86284 0.586 19.49401 C ? A ? 262 CA 1
   ATOM 7880 C A TYR A 363 ? 4.75578 -24.28770 6.76433 0.586 21.01110 C ? A ? 262 C 1
   ATOM 7881 O A TYR A 363 ? 4.10746 -23.65365 5.92417 0.586 17.14429 O ? A ? 262 O 1
   ATOM 7882 CB A TYR A 363 ? 4.23347 -24.45003 9.24221 0.586 19.97211 C ? A ? 262 CB 1
   ATOM 7883 CG A TYR A 363 ? 3.62162 -23.02150 9.34676 0.586 19.06627 C ? A ? 262 CG 1
   ATOM 7884 CD1 A TYR A 363 ? 4.36048 -21.85087 8.95741 0.586 19.75126 C ? A ? 262 CD1 1
   ATOM 7885 CD2 A TYR A 363 ? 2.28368 -22.85359 9.74242 0.586 19.79401 C ? A ? 262 CD2 1
   ATOM 7886 CE1 A TYR A 363 ? 3.79284 -20.58341 9.06146 0.586 19.75446 C ? A ? 262 CE1 1
   ATOM 7887 CE2 A TYR A 363 ? 1.70733 -21.56504 9.80518 0.586 19.97057 C ? A ? 262 CE2 1
   ATOM 7888 CZ A TYR A 363 ? 2.46546 -20.44704 9.46027 0.586 20.23652 C ? A ? 262 CZ 1
   ATOM 7889 OH A TYR A 363 ? 1.91175 -19.18764 9.48610 0.586 18.07878 O ? A ? 262 OH 1
   ATOM 7890 H A TYR A 363 ? 4.99942 -26.67813 8.62699 0.586 24.29790 H ? A ? 262 H 1
   ATOM 7891 HA A TYR A 363 ? 3.11085 -25.14635 7.67783 0.586 23.39362 H ? A ? 262 HA 1
   ATOM 7892 HB2 A TYR A 363 ? 3.79901 -25.00544 9.90829 0.586 23.96734 H ? A ? 262 HB2 1
   ATOM 7893 HB3 A TYR A 363 ? 5.18115 -24.37893 9.43650 0.586 23.96734 H ? A ? 262 HB3 1
   ATOM 7894 HD1 A TYR A 363 ? 5.22717 -21.94121 8.63246 0.586 23.70232 H ? A ? 262 HD1 1
   ATOM 7895 HD2 A TYR A 363 ? 1.77255 -23.59792 9.96515 0.586 23.75362 H ? A ? 262 HD2 1
   ATOM 7896 HE1 A TYR A 363 ? 4.29965 -19.82884 8.86484 0.586 23.70616 H ? A ? 262 HE1 1
   ATOM 7897 HE2 A TYR A 363 ? 0.82357 -21.46287 10.07616 0.586 23.96549 H ? A ? 262 HE2 1
   ATOM 7898 HH A TYR A 363 ? 1.56153 -19.04311 10.23580 0.586 21.69534 H ? A ? 262 HH 1
   ATOM 7899 N D TYR A 363 ? 4.77355 -26.24888 8.10527 0.414 21.25153 N ? A ? 262 N 1
   ATOM 7900 CA D TYR A 363 ? 4.26926 -24.86855 8.13710 0.414 19.52934 C ? A ? 262 CA 1
   ATOM 7901 C D TYR A 363 ? 4.93301 -24.03571 7.02493 0.414 21.56688 C ? A ? 262 C 1
   ATOM 7902 O D TYR A 363 ? 4.27151 -23.24225 6.34538 0.414 17.59416 O ? A ? 262 O 1
   ATOM 7903 CB D TYR A 363 ? 4.48449 -24.21312 9.52523 0.414 20.62927 C ? A ? 262 CB 1
   ATOM 7904 CG D TYR A 363 ? 3.87726 -22.80076 9.65390 0.414 17.88607 C ? A ? 262 CG 1
   ATOM 7905 CD1 D TYR A 363 ? 4.52516 -21.66002 9.08157 0.414 19.13235 C ? A ? 262 CD1 1
   ATOM 7906 CD2 D TYR A 363 ? 2.65589 -22.59445 10.28167 0.414 17.60637 C ? A ? 262 CD2 1
   ATOM 7907 CE1 D TYR A 363 ? 3.95494 -20.39971 9.18999 0.414 19.41390 C ? A ? 262 CE1 1
   ATOM 7908 CE2 D TYR A 363 ? 2.07575 -21.33854 10.34884 0.414 16.84105 C ? A ? 262 CE2 1
   ATOM 7909 CZ D TYR A 363 ? 2.73544 -20.24705 9.79916 0.414 19.79771 C ? A ? 262 CZ 1
   ATOM 7910 OH D TYR A 363 ? 2.18244 -18.97543 9.83451 0.414 20.11562 O ? A ? 262 OH 1
   ATOM 7911 H D TYR A 363 ? 5.22446 -26.48433 8.79870 0.414 25.50264 H ? A ? 262 H 1
   ATOM 7912 HA D TYR A 363 ? 3.31048 -24.88557 7.99097 0.414 23.43602 H ? A ? 262 HA 1
   ATOM 7913 HB2 D TYR A 363 ? 4.07253 -24.77396 10.20099 0.414 24.75593 H ? A ? 262 HB2 1
   ATOM 7914 HB3 D TYR A 363 ? 5.43758 -24.14054 9.69027 0.414 24.75593 H ? A ? 262 HB3 1
   ATOM 7915 HD1 D TYR A 363 ? 5.33371 -21.76423 8.63405 0.414 22.95963 H ? A ? 262 HD1 1
   ATOM 7916 HD2 D TYR A 363 ? 2.21633 -23.31790 10.66676 0.414 21.12845 H ? A ? 262 HD2 1
   ATOM 7917 HE1 D TYR A 363 ? 4.40007 -19.65764 8.84925 0.414 23.29749 H ? A ? 262 HE1 1
   ATOM 7918 HE2 D TYR A 363 ? 1.24898 -21.22680 10.75977 0.414 20.21006 H ? A ? 262 HE2 1
   ATOM 7919 HH D TYR A 363 ? 1.60155 -18.93148 10.43968 0.414 24.13955 H ? A ? 262 HH 1
   ATOM 7920 N A ILE A 364 ? 6.09073 -24.25243 6.78705 0.586 20.37178 N ? A ? 263 N 1
   ATOM 7921 CA A ILE A 364 ? 6.84818 -23.46730 5.80963 0.586 18.28392 C ? A ? 263 CA 1
   ATOM 7922 C A ILE A 364 ? 6.58052 -23.95895 4.37646 0.586 17.25472 C ? A ? 263 C 1
   ATOM 7923 O A ILE A 364 ? 6.39501 -23.15261 3.44886 0.586 18.33460 O ? A ? 263 O 1
   ATOM 7924 CB A ILE A 364 ? 8.36273 -23.45679 6.18161 0.586 18.69218 C ? A ? 263 CB 1
   ATOM 7925 CG1 A ILE A 364 ? 8.58387 -22.59371 7.44317 0.586 20.09400 C ? A ? 263 CG1 1
   ATOM 7926 CG2 A ILE A 364 ? 9.18348 -22.94981 5.04408 0.586 20.43814 C ? A ? 263 CG2 1
   ATOM 7927 CD1 A ILE A 364 ? 9.87941 -22.75087 8.04536 0.586 21.82131 C ? A ? 263 CD1 1
   ATOM 7928 H A ILE A 364 ? 6.58054 -24.67238 7.35567 0.586 24.44694 H ? A ? 263 H 1
   ATOM 7929 HA A ILE A 364 ? 6.53927 -22.54846 5.84432 0.586 21.94151 H ? A ? 263 HA 1
   ATOM 7930 HB A ILE A 364 ? 8.64261 -24.36626 6.36983 0.586 22.43142 H ? A ? 263 HB 1
   ATOM 7931 HG12 A ILE A 364 ? 8.48327 -21.65971 7.20145 0.586 24.11360 H ? A ? 263 HG12 1
   ATOM 7932 HG13 A ILE A 364 ? 7.91965 -22.83814 8.10646 0.586 24.11360 H ? A ? 263 HG13 1
   ATOM 7933 HG21 A ILE A 364 ? 10.07393 -22.73950 5.36621 0.586 24.52658 H ? A ? 263 HG21 1
   ATOM 7934 HG22 A ILE A 364 ? 9.23265 -23.63559 4.35984 0.586 24.52658 H ? A ? 263 HG22 1
   ATOM 7935 HG23 A ILE A 364 ? 8.76519 -22.15230 4.68364 0.586 24.52658 H ? A ? 263 HG23 1
   ATOM 7936 HD11 A ILE A 364 ? 9.87496 -22.32895 8.91877 0.586 26.18638 H ? A ? 263 HD11 1
   ATOM 7937 HD12 A ILE A 364 ? 10.07281 -23.69706 8.13606 0.586 26.18638 H ? A ? 263 HD12 1
   ATOM 7938 HD13 A ILE A 364 ? 10.54443 -22.33021 7.47817 0.586 26.18638 H ? A ? 263 HD13 1
   ATOM 7939 N D ILE A 364 ? 6.24690 -24.20596 6.83120 0.414 20.39301 N ? A ? 263 N 1
   ATOM 7940 CA D ILE A 364 ? 6.98838 -23.49703 5.78191 0.414 18.41133 C ? A ? 263 CA 1
   ATOM 7941 C D ILE A 364 ? 6.55698 -23.95824 4.38559 0.414 17.29685 C ? A ? 263 C 1
   ATOM 7942 O D ILE A 364 ? 6.29777 -23.14102 3.48953 0.414 18.38027 O ? A ? 263 O 1
   ATOM 7943 CB D ILE A 364 ? 8.52499 -23.66455 5.99867 0.414 18.30475 C ? A ? 263 CB 1
   ATOM 7944 CG1 D ILE A 364 ? 8.93233 -22.94148 7.28482 0.414 19.08426 C ? A ? 263 CG1 1
   ATOM 7945 CG2 D ILE A 364 ? 9.31104 -23.23387 4.73611 0.414 19.53053 C ? A ? 263 CG2 1
   ATOM 7946 CD1 D ILE A 364 ? 10.34060 -23.20052 7.73882 0.414 22.05222 C ? A ? 263 CD1 1
   ATOM 7947 H D ILE A 364 ? 6.73894 -24.73315 7.29977 0.414 24.47241 H ? A ? 263 H 1
   ATOM 7948 HA D ILE A 364 ? 6.77399 -22.55334 5.84805 0.414 22.09440 H ? A ? 263 HA 1
   ATOM 7949 HB D ILE A 364 ? 8.75132 -24.59946 6.12365 0.414 21.96651 H ? A ? 263 HB 1
   ATOM 7950 HG12 D ILE A 364 ? 8.84400 -21.98623 7.14137 0.414 22.90192 H ? A ? 263 HG12 1
   ATOM 7951 HG13 D ILE A 364 ? 8.33975 -23.22605 7.99810 0.414 22.90192 H ? A ? 263 HG13 1
   ATOM 7952 HG21 D ILE A 364 ? 10.24190 -23.10028 4.97392 0.414 23.43745 H ? A ? 263 HG21 1
   ATOM 7953 HG22 D ILE A 364 ? 9.23771 -23.93080 4.06544 0.414 23.43745 H ? A ? 263 HG22 1
   ATOM 7954 HG23 D ILE A 364 ? 8.93447 -22.40700 4.39644 0.414 23.43745 H ? A ? 263 HG23 1
   ATOM 7955 HD11 D ILE A 364 ? 10.45549 -22.84109 8.63241 0.414 26.46347 H ? A ? 263 HD11 1
   ATOM 7956 HD12 D ILE A 364 ? 10.49972 -24.15737 7.74418 0.414 26.46347 H ? A ? 263 HD12 1
   ATOM 7957 HD13 D ILE A 364 ? 10.95479 -22.76650 7.12621 0.414 26.46347 H ? A ? 263 HD13 1
   ATOM 7958 N . GLN A 365 ? 6.48756 -25.26625 4.16308 1.000 17.86505 N ? A ? 264 N 1
   ATOM 7959 CA . GLN A 365 ? 6.14482 -25.77395 2.85690 1.000 16.94092 C ? A ? 264 CA 1
   ATOM 7960 C . GLN A 365 ? 4.71329 -25.38193 2.42922 1.000 19.85670 C ? A ? 264 C 1
   ATOM 7961 O . GLN A 365 ? 4.45426 -25.08851 1.22765 1.000 19.14388 O ? A ? 264 O 1
   ATOM 7962 HA . GLN A 365 ? 6.74954 -25.38857 2.20368 1.000 20.32992 H ? A ? 264 HA 1
   ATOM 7963 CB A GLN A 365 ? 6.29458 -27.32879 2.87077 0.449 19.75098 C ? A ? 264 CB 1
   ATOM 7964 CG A GLN A 365 ? 7.77298 -27.76601 3.10306 0.449 15.72992 C ? A ? 264 CG 1
   ATOM 7965 CD A GLN A 365 ? 7.93549 -29.24907 3.22541 0.449 18.95131 C ? A ? 264 CD 1
   ATOM 7966 OE1 A GLN A 365 ? 7.08870 -29.93481 3.79343 0.449 20.82887 O ? A ? 264 OE1 1
   ATOM 7967 NE2 A GLN A 365 ? 9.01158 -29.75140 2.67903 0.449 20.85603 N ? A ? 264 NE2 1
   ATOM 7968 H A GLN A 365 ? 6.61900 -25.87096 4.76028 0.586 21.43887 H ? A ? 264 H 1
   ATOM 7969 HB2 A GLN A 365 ? 5.75260 -27.69543 3.58683 0.449 23.70199 H ? A ? 264 HB2 1
   ATOM 7970 HB3 A GLN A 365 ? 6.00214 -27.68540 2.01742 0.449 23.70199 H ? A ? 264 HB3 1
   ATOM 7971 HG2 A GLN A 365 ? 8.31083 -27.46785 2.35290 0.449 18.87671 H ? A ? 264 HG2 1
   ATOM 7972 HG3 A GLN A 365 ? 8.09536 -27.36186 3.92381 0.449 18.87671 H ? A ? 264 HG3 1
   ATOM 7973 HE21 A GLN A 365 ? 9.57266 -29.23540 2.28088 0.449 25.02804 H ? A ? 264 HE21 1
   ATOM 7974 HE22 A GLN A 365 ? 9.15843 -30.59789 2.71772 0.449 25.02804 H ? A ? 264 HE22 1
   ATOM 7975 CB C GLN A 365 ? 6.30112 -27.34270 2.84393 0.551 19.75019 C ? A ? 264 CB 1
   ATOM 7976 CG C GLN A 365 ? 7.80162 -27.82885 2.57262 0.551 13.68292 C ? A ? 264 CG 1
   ATOM 7977 CD C GLN A 365 ? 7.95157 -29.29212 2.69847 0.551 19.93982 C ? A ? 264 CD 1
   ATOM 7978 OE1 C GLN A 365 ? 7.07718 -29.98173 3.21812 0.551 19.69441 O ? A ? 264 OE1 1
   ATOM 7979 NE2 C GLN A 365 ? 9.05343 -29.79259 2.17238 0.551 22.07953 N ? A ? 264 NE2 1
   ATOM 7980 HB2 C GLN A 365 ? 6.02615 -27.69210 3.70603 0.551 23.70104 H ? A ? 264 HB2 1
   ATOM 7981 HB3 C GLN A 365 ? 5.73847 -27.70784 2.14321 0.551 23.70104 H ? A ? 264 HB3 1
   ATOM 7982 HG2 C GLN A 365 ? 8.05919 -27.57596 1.67228 0.551 16.42031 H ? A ? 264 HG2 1
   ATOM 7983 HG3 C GLN A 365 ? 8.39261 -27.40893 3.21706 0.551 16.42031 H ? A ? 264 HG3 1
   ATOM 7984 HE21 C GLN A 365 ? 9.62228 -29.27270 1.79064 0.551 26.49625 H ? A ? 264 HE21 1
   ATOM 7985 HE22 C GLN A 365 ? 9.20268 -30.63865 2.21126 0.551 26.49625 H ? A ? 264 HE22 1
   ATOM 7986 H D GLN A 365 ? 6.63499 -25.87367 4.75377 0.414 21.43887 H ? A ? 264 H 1
   ATOM 7987 N B ASN A 366 ? 3.77120 -25.40473 3.39440 0.477 19.75302 N ? A ? 265 N 1
   ATOM 7988 CA B ASN A 366 ? 2.38252 -25.08673 3.07803 0.477 20.42754 C ? A ? 265 CA 1
   ATOM 7989 C B ASN A 366 ? 2.23381 -23.62175 2.67588 0.477 19.29786 C ? A ? 265 C 1
   ATOM 7990 O B ASN A 366 ? 1.48977 -23.31750 1.73281 0.477 20.96404 O ? A ? 265 O 1
   ATOM 7991 CB B ASN A 366 ? 1.47896 -25.38066 4.27844 0.477 21.37818 C ? A ? 265 CB 1
   ATOM 7992 CG B ASN A 366 ? 0.00831 -25.09461 3.99584 0.477 28.24377 C ? A ? 265 CG 1
   ATOM 7993 OD1 B ASN A 366 ? -0.61443 -25.76267 3.15389 0.477 31.86602 O ? A ? 265 OD1 1
   ATOM 7994 ND2 B ASN A 366 ? -0.57446 -24.12638 4.72903 0.477 28.68604 N ? A ? 265 ND2 1
   ATOM 7995 H B ASN A 366 ? 3.91579 -25.59807 4.21981 0.477 23.70443 H ? A ? 265 H 1
   ATOM 7996 HA B ASN A 366 ? 2.10286 -25.64866 2.33849 0.477 24.51386 H ? A ? 265 HA 1
   ATOM 7997 HB2 B ASN A 366 ? 1.56199 -26.31789 4.51424 0.477 25.65462 H ? A ? 265 HB2 1
   ATOM 7998 HB3 B ASN A 366 ? 1.75428 -24.82520 5.02447 0.477 25.65462 H ? A ? 265 HB3 1
   ATOM 7999 HD21 B ASN A 366 ? -1.40259 -23.93143 4.60339 0.477 34.42406 H ? A ? 265 HD21 1
   ATOM 8000 HD22 B ASN A 366 ? -0.11837 -23.70320 5.32275 0.477 34.42406 H ? A ? 265 HD22 1
   ATOM 8001 N C ASN A 366 ? 3.76770 -25.40258 3.38435 0.230 19.78433 N ? A ? 265 N 1
   ATOM 8002 CA C ASN A 366 ? 2.40386 -25.00294 3.05158 0.230 20.53148 C ? A ? 265 CA 1
   ATOM 8003 C C ASN A 366 ? 2.31744 -23.50089 2.78821 0.230 19.38719 C ? A ? 265 C 1
   ATOM 8004 O C ASN A 366 ? 1.50506 -23.06547 1.96150 0.230 21.70817 O ? A ? 265 O 1
   ATOM 8005 CB C ASN A 366 ? 1.43183 -25.37452 4.17056 0.230 21.51029 C ? A ? 265 CB 1
   ATOM 8006 CG C ASN A 366 ? -0.01714 -25.05310 3.81813 0.230 28.11893 C ? A ? 265 CG 1
   ATOM 8007 OD1 C ASN A 366 ? -0.41308 -25.11868 2.64630 0.230 31.23741 O ? A ? 265 OD1 1
   ATOM 8008 ND2 C ASN A 366 ? -0.81713 -24.69949 4.82812 0.230 28.08987 N ? A ? 265 ND2 1
   ATOM 8009 H C ASN A 366 ? 3.89185 -25.63677 4.20248 0.230 23.74201 H ? A ? 265 H 1
   ATOM 8010 HA C ASN A 366 ? 2.13745 -25.48590 2.25366 0.230 24.63858 H ? A ? 265 HA 1
   ATOM 8011 HB2 C ASN A 366 ? 1.49541 -26.32711 4.34211 0.230 25.81316 H ? A ? 265 HB2 1
   ATOM 8012 HB3 C ASN A 366 ? 1.66425 -24.87717 4.97026 0.230 25.81316 H ? A ? 265 HB3 1
   ATOM 8013 HD21 C ASN A 366 ? -1.64208 -24.50926 4.67692 0.230 33.70865 H ? A ? 265 HD21 1
   ATOM 8014 HD22 C ASN A 366 ? -0.50710 -24.66210 5.62943 0.230 33.70865 H ? A ? 265 HD22 1
   ATOM 8015 N D ASN A 366 ? 3.77513 -25.34218 3.39205 0.293 19.77535 N ? A ? 265 N 1
   ATOM 8016 CA D ASN A 366 ? 2.43309 -24.85248 3.08662 0.293 20.60401 C ? A ? 265 CA 1
   ATOM 8017 C D ASN A 366 ? 2.44074 -23.34535 2.82343 0.293 19.30083 C ? A ? 265 C 1
   ATOM 8018 O D ASN A 366 ? 1.62273 -22.85100 2.03120 0.293 21.66452 O ? A ? 265 O 1
   ATOM 8019 CB D ASN A 366 ? 1.47179 -25.18771 4.23103 0.293 21.56174 C ? A ? 265 CB 1
   ATOM 8020 CG D ASN A 366 ? 0.03750 -24.77428 3.93370 0.293 28.00845 C ? A ? 265 CG 1
   ATOM 8021 OD1 D ASN A 366 ? -0.63186 -25.37512 3.08675 0.293 31.87559 O ? A ? 265 OD1 1
   ATOM 8022 ND2 D ASN A 366 ? -0.45020 -23.75671 4.64970 0.293 28.88531 N ? A ? 265 ND2 1
   ATOM 8023 H D ASN A 366 ? 3.89304 -25.58809 4.20767 0.293 23.73123 H ? A ? 265 H 1
   ATOM 8024 HA D ASN A 366 ? 2.10954 -25.30019 2.28926 0.293 24.72563 H ? A ? 265 HA 1
   ATOM 8025 HB2 D ASN A 366 ? 1.48268 -26.14569 4.38289 0.293 25.87490 H ? A ? 265 HB2 1
   ATOM 8026 HB3 D ASN A 366 ? 1.75865 -24.72158 5.03186 0.293 25.87490 H ? A ? 265 HB3 1
   ATOM 8027 HD21 D ASN A 366 ? -1.25586 -23.48590 4.51864 0.293 34.66319 H ? A ? 265 HD21 1
   ATOM 8028 HD22 D ASN A 366 ? 0.04160 -23.37270 5.24153 0.293 34.66319 H ? A ? 265 HD22 1
   ATOM 8029 N B LEU A 367 ? 2.90598 -22.70496 3.38331 0.477 19.07923 N ? A ? 266 N 1
   ATOM 8030 CA B LEU A 367 ? 2.86430 -21.27666 3.03125 0.477 17.68067 C ? A ? 266 CA 1
   ATOM 8031 C B LEU A 367 ? 3.41205 -21.02334 1.62366 0.477 19.35843 C ? A ? 266 C 1
   ATOM 8032 O B LEU A 367 ? 2.79553 -20.29120 0.81047 0.477 18.27756 O ? A ? 266 O 1
   ATOM 8033 CB B LEU A 367 ? 3.67626 -20.46425 4.05579 0.477 18.16346 C ? A ? 266 CB 1
   ATOM 8034 CG B LEU A 367 ? 4.12362 -19.00969 3.69457 0.477 15.55199 C ? A ? 266 CG 1
   ATOM 8035 CD1 B LEU A 367 ? 2.90122 -18.06485 3.60643 0.477 20.72018 C ? A ? 266 CD1 1
   ATOM 8036 CD2 B LEU A 367 ? 5.12738 -18.39863 4.74063 0.477 22.98161 C ? A ? 266 CD2 1
   ATOM 8037 H B LEU A 367 ? 3.39286 -22.88090 4.07004 0.477 22.89589 H ? A ? 266 H 1
   ATOM 8038 HA B LEU A 367 ? 1.93903 -20.98642 3.05433 0.477 21.21761 H ? A ? 266 HA 1
   ATOM 8039 HB2 B LEU A 367 ? 3.13903 -20.39303 4.86028 0.477 21.79696 H ? A ? 266 HB2 1
   ATOM 8040 HB3 B LEU A 367 ? 4.48806 -20.96149 4.24191 0.477 21.79696 H ? A ? 266 HB3 1
   ATOM 8041 HG B LEU A 367 ? 4.57297 -19.07036 2.83707 0.477 18.66320 H ? A ? 266 HG 1
   ATOM 8042 HD11 B LEU A 367 ? 3.20398 -17.17990 3.34935 0.477 24.86503 H ? A ? 266 HD11 1
   ATOM 8043 HD12 B LEU A 367 ? 2.28336 -18.40891 2.94252 0.477 24.86503 H ? A ? 266 HD12 1
   ATOM 8044 HD13 B LEU A 367 ? 2.46794 -18.02730 4.47348 0.477 24.86503 H ? A ? 266 HD13 1
   ATOM 8045 HD21 B LEU A 367 ? 5.35455 -17.49529 4.46992 0.477 27.57874 H ? A ? 266 HD21 1
   ATOM 8046 HD22 B LEU A 367 ? 4.70482 -18.38592 5.61366 0.477 27.57874 H ? A ? 266 HD22 1
   ATOM 8047 HD23 B LEU A 367 ? 5.92724 -18.94669 4.76823 0.477 27.57874 H ? A ? 266 HD23 1
   ATOM 8048 N C LEU A 367 ? 3.12370 -22.69472 3.48621 0.230 19.46393 N ? A ? 266 N 1
   ATOM 8049 CA C LEU A 367 ? 3.14443 -21.25090 3.24420 0.230 18.83842 C ? A ? 266 CA 1
   ATOM 8050 C C LEU A 367 ? 3.58162 -20.93439 1.81730 0.230 18.93508 C ? A ? 266 C 1
   ATOM 8051 O C LEU A 367 ? 2.97868 -20.07341 1.15293 0.230 19.22450 O ? A ? 266 O 1
   ATOM 8052 CB C LEU A 367 ? 4.07711 -20.57815 4.26152 0.230 18.19981 C ? A ? 266 CB 1
   ATOM 8053 CG C LEU A 367 ? 4.02942 -19.04922 4.39765 0.230 18.75462 C ? A ? 266 CG 1
   ATOM 8054 CD1 C LEU A 367 ? 4.42295 -18.64666 5.81563 0.230 17.36323 C ? A ? 266 CD1 1
   ATOM 8055 CD2 C LEU A 367 ? 4.88971 -18.36691 3.36259 0.230 19.13314 C ? A ? 266 CD2 1
   ATOM 8056 H C LEU A 367 ? 3.66466 -22.95686 4.10123 0.230 23.35753 H ? A ? 266 H 1
   ATOM 8057 HA C LEU A 367 ? 2.25091 -20.89271 3.36344 0.230 22.60692 H ? A ? 266 HA 1
   ATOM 8058 HB2 C LEU A 367 ? 3.86632 -20.94048 5.13627 0.230 21.84057 H ? A ? 266 HB2 1
   ATOM 8059 HB3 C LEU A 367 ? 4.98819 -20.80600 4.01880 0.230 21.84057 H ? A ? 266 HB3 1
   ATOM 8060 HG C LEU A 367 ? 3.12320 -18.74377 4.23531 0.230 22.50636 H ? A ? 266 HG 1
   ATOM 8061 HD11 C LEU A 367 ? 4.41253 -17.67911 5.88362 0.230 20.83668 H ? A ? 266 HD11 1
   ATOM 8062 HD12 C LEU A 367 ? 3.78709 -19.02903 6.44043 0.230 20.83668 H ? A ? 266 HD12 1
   ATOM 8063 HD13 C LEU A 367 ? 5.31362 -18.98187 6.00339 0.230 20.83668 H ? A ? 266 HD13 1
   ATOM 8064 HD21 C LEU A 367 ? 4.92466 -17.41728 3.55725 0.230 22.96058 H ? A ? 266 HD21 1
   ATOM 8065 HD22 C LEU A 367 ? 5.78263 -18.74440 3.39551 0.230 22.96058 H ? A ? 266 HD22 1
   ATOM 8066 HD23 C LEU A 367 ? 4.50195 -18.51065 2.48516 0.230 22.96058 H ? A ? 266 HD23 1
   ATOM 8067 N D LEU A 367 ? 3.34188 -22.59266 3.46671 0.293 19.52711 N ? A ? 266 N 1
   ATOM 8068 CA D LEU A 367 ? 3.46758 -21.16053 3.17173 0.293 19.05264 C ? A ? 266 CA 1
   ATOM 8069 C D LEU A 367 ? 3.81389 -20.93000 1.69753 0.293 18.70179 C ? A ? 266 C 1
   ATOM 8070 O D LEU A 367 ? 3.13729 -20.15497 0.99992 0.293 19.13290 O ? A ? 266 O 1
   ATOM 8071 CB D LEU A 367 ? 4.52993 -20.52751 4.09272 0.293 17.88271 C ? A ? 266 CB 1
   ATOM 8072 CG D LEU A 367 ? 4.71427 -19.01920 3.93356 0.293 17.37705 C ? A ? 266 CG 1
   ATOM 8073 CD1 D LEU A 367 ? 3.44549 -18.26509 4.33263 0.293 19.55476 C ? A ? 266 CD1 1
   ATOM 8074 CD2 D LEU A 367 ? 5.93976 -18.45961 4.75566 0.293 19.99410 C ? A ? 266 CD2 1
   ATOM 8075 H D LEU A 367 ? 3.88382 -22.88182 4.06862 0.293 23.43334 H ? A ? 266 H 1
   ATOM 8076 HA D LEU A 367 ? 2.61888 -20.72569 3.34927 0.293 22.86398 H ? A ? 266 HA 1
   ATOM 8077 HB2 D LEU A 367 ? 4.27380 -20.69333 5.01348 0.293 21.46006 H ? A ? 266 HB2 1
   ATOM 8078 HB3 D LEU A 367 ? 5.38478 -20.94601 3.90565 0.293 21.46006 H ? A ? 266 HB3 1
   ATOM 8079 HG D LEU A 367 ? 4.89970 -18.86099 2.99469 0.293 20.85327 H ? A ? 266 HG 1
   ATOM 8080 HD11 D LEU A 367 ? 3.63126 -17.31305 4.33414 0.293 23.46653 H ? A ? 266 HD11 1
   ATOM 8081 HD12 D LEU A 367 ? 2.74497 -18.46440 3.69197 0.293 23.46653 H ? A ? 266 HD12 1
   ATOM 8082 HD13 D LEU A 367 ? 3.17407 -18.55056 5.21905 0.293 23.46653 H ? A ? 266 HD13 1
   ATOM 8083 HD21 D LEU A 367 ? 5.99043 -17.49881 4.63239 0.293 23.99373 H ? A ? 266 HD21 1
   ATOM 8084 HD22 D LEU A 367 ? 5.81097 -18.66630 5.69459 0.293 23.99373 H ? A ? 266 HD22 1
   ATOM 8085 HD23 D LEU A 367 ? 6.75353 -18.87781 4.43350 0.293 23.99373 H ? A ? 266 HD23 1
   ATOM 8086 N B GLY A 368 ? 4.57026 -21.61807 1.30061 0.477 19.70640 N ? A ? 267 N 1
   ATOM 8087 CA B GLY A 368 ? 5.07091 -21.50340 -0.05562 0.477 20.44777 C ? A ? 267 CA 1
   ATOM 8088 C B GLY A 368 ? 4.05521 -21.93984 -1.09087 0.477 21.02022 C ? A ? 267 C 1
   ATOM 8089 O B GLY A 368 ? 3.85976 -21.28111 -2.14375 0.477 20.09325 O ? A ? 267 O 1
   ATOM 8090 H B GLY A 368 ? 5.06222 -22.07645 1.83676 0.477 23.64848 H ? A ? 267 H 1
   ATOM 8091 HA2 B GLY A 368 ? 5.30814 -20.57956 -0.23208 0.477 24.53813 H ? A ? 267 HA2 1
   ATOM 8092 HA3 B GLY A 368 ? 5.86179 -22.05659 -0.15259 0.477 24.53813 H ? A ? 267 HA3 1
   ATOM 8093 N C GLY A 368 ? 4.59004 -21.65070 1.30595 0.230 19.68195 N ? A ? 267 N 1
   ATOM 8094 CA C GLY A 368 ? 5.01907 -21.42474 -0.06438 0.230 20.43265 C ? A ? 267 CA 1
   ATOM 8095 C C GLY A 368 ? 4.01485 -21.91006 -1.09209 0.230 21.00354 C ? A ? 267 C 1
   ATOM 8096 O C GLY A 368 ? 3.80857 -21.27196 -2.14033 0.230 20.13489 O ? A ? 267 O 1
   ATOM 8097 H C GLY A 368 ? 5.02900 -22.25877 1.72687 0.230 23.61915 H ? A ? 267 H 1
   ATOM 8098 HA2 C GLY A 368 ? 5.15697 -20.47446 -0.20169 0.230 24.51998 H ? A ? 267 HA2 1
   ATOM 8099 HA3 C GLY A 368 ? 5.85625 -21.89053 -0.21626 0.230 24.51998 H ? A ? 267 HA3 1
   ATOM 8100 N D GLY A 368 ? 4.81848 -21.64995 1.17671 0.293 19.43784 N ? A ? 267 N 1
   ATOM 8101 CA D GLY A 368 ? 5.15953 -21.50093 -0.22891 0.293 20.48208 C ? A ? 267 CA 1
   ATOM 8102 C D GLY A 368 ? 4.05999 -21.95619 -1.16794 0.293 21.03849 C ? A ? 267 C 1
   ATOM 8103 O D GLY A 368 ? 3.81877 -21.33992 -2.22349 0.293 20.10253 O ? A ? 267 O 1
   ATOM 8104 H D GLY A 368 ? 5.30112 -22.21468 1.60999 0.293 23.32622 H ? A ? 267 H 1
   ATOM 8105 HA2 D GLY A 368 ? 5.34489 -20.56671 -0.41265 0.293 24.57931 H ? A ? 267 HA2 1
   ATOM 8106 HA3 D GLY A 368 ? 5.95396 -22.02391 -0.41935 0.293 24.57931 H ? A ? 267 HA3 1
   ATOM 8107 N . ARG A 369 ? 3.39246 -23.05744 -0.83305 1.000 20.16948 N ? A ? 268 N 1
   ATOM 8108 CA . ARG A 369 ? 2.36186 -23.56005 -1.74001 1.000 19.80512 C ? A ? 268 CA 1
   ATOM 8109 C . ARG A 369 ? 1.16443 -22.61091 -1.82880 1.000 20.82298 C ? A ? 268 C 1
   ATOM 8110 O . ARG A 369 ? 0.58885 -22.42513 -2.92598 1.000 20.65011 O ? A ? 268 O 1
   ATOM 8111 CB . ARG A 369 ? 1.87787 -24.97266 -1.23616 1.000 25.26545 C ? A ? 268 CB 1
   ATOM 8112 CG . ARG A 369 ? 0.55389 -25.46716 -1.88705 1.000 37.04660 C ? A ? 268 CG 1
   ATOM 8113 CD . ARG A 369 ? -0.15725 -26.61506 -1.10958 1.000 54.25965 C ? A ? 268 CD 1
   ATOM 8114 NE . ARG A 369 ? -1.00167 -26.13856 -0.00931 1.000 41.39597 N ? A ? 268 NE 1
   ATOM 8115 CZ . ARG A 369 ? -2.18825 -25.55257 -0.15739 1.000 46.22084 C ? A ? 268 CZ 1
   ATOM 8116 NH1 . ARG A 369 ? -2.73476 -25.36698 -1.35991 1.000 49.82238 N ? A ? 268 NH1 1
   ATOM 8117 NH2 . ARG A 369 ? -2.83440 -25.11602 0.92181 1.000 44.26660 N ? A ? 268 NH2 1
   ATOM 8118 HA . ARG A 369 ? 2.74428 -23.64193 -2.62767 1.000 23.76695 H ? A ? 268 HA 1
   ATOM 8119 HB2 . ARG A 369 ? 2.56608 -25.62572 -1.43810 1.000 30.31935 H ? A ? 268 HB2 1
   ATOM 8120 HB3 . ARG A 369 ? 1.73474 -24.92705 -0.27787 1.000 30.31935 H ? A ? 268 HB3 1
   ATOM 8121 HG2 . ARG A 369 ? -0.06432 -24.72138 -1.93727 1.000 44.45673 H ? A ? 268 HG2 1
   ATOM 8122 HG3 . ARG A 369 ? 0.75042 -25.79576 -2.77829 1.000 44.45673 H ? A ? 268 HG3 1
   ATOM 8123 HD2 . ARG A 369 ? -0.72202 -27.10791 -1.72524 1.000 65.11239 H ? A ? 268 HD2 1
   ATOM 8124 HD3 . ARG A 369 ? 0.51615 -27.20337 -0.73365 1.000 65.11239 H ? A ? 268 HD3 1
   ATOM 8125 HE . ARG A 369 ? -0.70841 -26.24567 0.79202 1.000 49.67597 H ? A ? 268 HE 1
   ATOM 8126 HH11 . ARG A 369 ? -2.31931 -25.62849 -2.06604 1.000 59.78767 H ? A ? 268 HH11 1
   ATOM 8127 HH12 . ARG A 369 ? -3.50256 -24.98582 -1.42911 1.000 59.78767 H ? A ? 268 HH12 1
   ATOM 8128 HH21 . ARG A 369 ? -2.48475 -25.21418 1.70137 1.000 53.12073 H ? A ? 268 HH21 1
   ATOM 8129 HH22 . ARG A 369 ? -3.60140 -24.73589 0.83932 1.000 53.12073 H ? A ? 268 HH22 1
   ATOM 8130 H B ARG A 369 ? 3.51865 -23.54767 -0.13781 0.477 24.20418 H ? A ? 268 H 1
   ATOM 8131 H C ARG A 369 ? 3.54452 -23.55759 -0.15017 0.230 24.20418 H ? A ? 268 H 1
   ATOM 8132 H D ARG A 369 ? 3.51102 -23.51573 -0.11505 0.293 24.20418 H ? A ? 268 H 1
   ATOM 8133 N A GLU A 370 ? 0.78397 -22.01368 -0.69347 0.285 19.51843 N ? A ? 269 N 1
   ATOM 8134 CA A GLU A 370 ? -0.31945 -21.04494 -0.71855 0.285 21.57428 C ? A ? 269 CA 1
   ATOM 8135 C A GLU A 370 ? 0.07660 -19.78476 -1.50068 0.285 19.40391 C ? A ? 269 C 1
   ATOM 8136 O A GLU A 370 ? -0.70796 -19.28913 -2.31409 0.285 19.43894 O ? A ? 269 O 1
   ATOM 8137 CB A GLU A 370 ? -0.75966 -20.68700 0.70828 0.285 23.13436 C ? A ? 269 CB 1
   ATOM 8138 CG A GLU A 370 ? -1.25026 -21.90206 1.51459 0.285 30.33212 C ? A ? 269 CG 1
   ATOM 8139 CD A GLU A 370 ? -1.73199 -21.59303 2.92330 0.285 34.47334 C ? A ? 269 CD 1
   ATOM 8140 OE1 A GLU A 370 ? -1.30229 -20.57816 3.52568 0.285 29.81884 O ? A ? 269 OE1 1
   ATOM 8141 OE2 A GLU A 370 ? -2.55852 -22.38311 3.43518 0.285 35.00948 O ? A ? 269 OE2 1
   ATOM 8142 H A GLU A 370 ? 1.13589 -22.14655 0.07990 0.285 23.42293 H ? A ? 269 H 1
   ATOM 8143 HA A GLU A 370 ? -1.08077 -21.45182 -1.16098 0.285 25.88995 H ? A ? 269 HA 1
   ATOM 8144 HB2 A GLU A 370 ? -0.00662 -20.29940 1.18114 0.285 27.76204 H ? A ? 269 HB2 1
   ATOM 8145 HB3 A GLU A 370 ? -1.48688 -20.04682 0.66109 0.285 27.76204 H ? A ? 269 HB3 1
   ATOM 8146 HG2 A GLU A 370 ? -1.99129 -22.30750 1.03774 0.285 36.39935 H ? A ? 269 HG2 1
   ATOM 8147 HG3 A GLU A 370 ? -0.51902 -22.53478 1.59106 0.285 36.39935 H ? A ? 269 HG3 1
   ATOM 8148 N C GLU A 370 ? 0.74553 -22.03336 -0.69506 0.304 19.51760 N ? A ? 269 N 1
   ATOM 8149 CA C GLU A 370 ? -0.40579 -21.12114 -0.73153 0.304 21.56680 C ? A ? 269 CA 1
   ATOM 8150 C C GLU A 370 ? -0.05814 -19.83299 -1.48614 0.304 19.43366 C ? A ? 269 C 1
   ATOM 8151 O C GLU A 370 ? -0.89281 -19.29358 -2.21302 0.304 19.44151 O ? A ? 269 O 1
   ATOM 8152 CB C GLU A 370 ? -0.89192 -20.78655 0.68507 0.304 23.27983 C ? A ? 269 CB 1
   ATOM 8153 CG C GLU A 370 ? -1.64154 -21.92731 1.37088 0.304 31.13469 C ? A ? 269 CG 1
   ATOM 8154 CD C GLU A 370 ? -1.98373 -21.68172 2.84090 0.304 34.99438 C ? A ? 269 CD 1
   ATOM 8155 OE1 C GLU A 370 ? -1.37586 -20.78707 3.48502 0.304 30.17999 O ? A ? 269 OE1 1
   ATOM 8156 OE2 C GLU A 370 ? -2.88572 -22.39288 3.35511 0.304 34.91994 O ? A ? 269 OE2 1
   ATOM 8157 H C GLU A 370 ? 1.09738 -22.14828 0.08121 0.304 23.42192 H ? A ? 269 H 1
   ATOM 8158 HA C GLU A 370 ? -1.13248 -21.57057 -1.19070 0.304 25.88096 H ? A ? 269 HA 1
   ATOM 8159 HB2 C GLU A 370 ? -0.12278 -20.56701 1.23382 0.304 27.93660 H ? A ? 269 HB2 1
   ATOM 8160 HB3 C GLU A 370 ? -1.49239 -20.02633 0.63612 0.304 27.93660 H ? A ? 269 HB3 1
   ATOM 8161 HG2 C GLU A 370 ? -2.47605 -22.07475 0.89890 0.304 37.36244 H ? A ? 269 HG2 1
   ATOM 8162 HG3 C GLU A 370 ? -1.09170 -22.72537 1.32984 0.304 37.36244 H ? A ? 269 HG3 1
   ATOM 8163 N D GLU A 370 ? 0.76680 -22.01312 -0.70022 0.411 19.44670 N ? A ? 269 N 1
   ATOM 8164 CA D GLU A 370 ? -0.34683 -21.05006 -0.73977 0.411 21.55117 C ? A ? 269 CA 1
   ATOM 8165 C D GLU A 370 ? 0.03365 -19.82013 -1.58549 0.411 19.35383 C ? A ? 269 C 1
   ATOM 8166 O D GLU A 370 ? -0.71709 -19.39934 -2.47173 0.411 19.37533 O ? A ? 269 O 1
   ATOM 8167 CB D GLU A 370 ? -0.74987 -20.61915 0.67913 0.411 23.02427 C ? A ? 269 CB 1
   ATOM 8168 CG D GLU A 370 ? -2.20634 -20.21320 0.78175 0.411 26.75978 C ? A ? 269 CG 1
   ATOM 8169 CD D GLU A 370 ? -2.69475 -19.73792 2.14801 0.411 32.16085 C ? A ? 269 CD 1
   ATOM 8170 OE1 D GLU A 370 ? -2.18531 -20.19814 3.20625 0.411 29.72386 O ? A ? 269 OE1 1
   ATOM 8171 OE2 D GLU A 370 ? -3.65392 -18.90811 2.13718 0.411 27.86622 O ? A ? 269 OE2 1
   ATOM 8172 H D GLU A 370 ? 1.11138 -22.14106 0.07727 0.411 23.33685 H ? A ? 269 H 1
   ATOM 8173 HA D GLU A 370 ? -1.11524 -21.48473 -1.14166 0.411 25.86221 H ? A ? 269 HA 1
   ATOM 8174 HB2 D GLU A 370 ? -0.60178 -21.36014 1.28733 0.411 27.62994 H ? A ? 269 HB2 1
   ATOM 8175 HB3 D GLU A 370 ? -0.20773 -19.85949 0.94353 0.411 27.62994 H ? A ? 269 HB3 1
   ATOM 8176 HG2 D GLU A 370 ? -2.36006 -19.48615 0.15831 0.411 32.11254 H ? A ? 269 HG2 1
   ATOM 8177 HG3 D GLU A 370 ? -2.74943 -20.97922 0.53851 0.411 32.11254 H ? A ? 269 HG3 1
   ATOM 8178 N A LEU A 371 ? 1.28274 -19.25052 -1.27038 0.285 19.54802 N ? A ? 270 N 1
   ATOM 8179 CA A LEU A 371 ? 1.75571 -18.11491 -2.06761 0.285 18.38474 C ? A ? 270 CA 1
   ATOM 8180 C A LEU A 371 ? 1.67161 -18.41542 -3.57377 0.285 19.52398 C ? A ? 270 C 1
   ATOM 8181 O A LEU A 371 ? 1.05210 -17.66891 -4.34296 0.285 18.72882 O ? A ? 270 O 1
   ATOM 8182 CB A LEU A 371 ? 3.20296 -17.75044 -1.68596 0.285 19.54260 C ? A ? 270 CB 1
   ATOM 8183 CG A LEU A 371 ? 3.77373 -16.33533 -1.90785 0.285 17.53639 C ? A ? 270 CG 1
   ATOM 8184 CD1 A LEU A 371 ? 3.32130 -15.61817 -3.19027 0.285 14.92375 C ? A ? 270 CD1 1
   ATOM 8185 CD2 A LEU A 371 ? 3.53062 -15.45308 -0.69501 0.285 23.79082 C ? A ? 270 CD2 1
   ATOM 8186 H A LEU A 371 ? 1.83495 -19.52256 -0.66984 0.285 23.45843 H ? A ? 270 H 1
   ATOM 8187 HA A LEU A 371 ? 1.18742 -17.35443 -1.86855 0.285 22.06250 H ? A ? 270 HA 1
   ATOM 8188 HB2 A LEU A 371 ? 3.29210 -17.92180 -0.73539 0.285 23.45193 H ? A ? 270 HB2 1
   ATOM 8189 HB3 A LEU A 371 ? 3.78173 -18.34678 -2.18627 0.285 23.45193 H ? A ? 270 HB3 1
   ATOM 8190 HG A LEU A 371 ? 4.72558 -16.47329 -2.03368 0.285 21.04448 H ? A ? 270 HG 1
   ATOM 8191 HD11 A LEU A 371 ? 3.77941 -14.76552 -3.25366 0.285 17.90931 H ? A ? 270 HD11 1
   ATOM 8192 HD12 A LEU A 371 ? 3.54317 -16.17062 -3.95608 0.285 17.90931 H ? A ? 270 HD12 1
   ATOM 8193 HD13 A LEU A 371 ? 2.36250 -15.47643 -3.15134 0.285 17.90931 H ? A ? 270 HD13 1
   ATOM 8194 HD21 A LEU A 371 ? 3.89580 -14.57120 -0.86770 0.285 28.54980 H ? A ? 270 HD21 1
   ATOM 8195 HD22 A LEU A 371 ? 2.57573 -15.39044 -0.53638 0.285 28.54980 H ? A ? 270 HD22 1
   ATOM 8196 HD23 A LEU A 371 ? 3.96873 -15.84749 0.07531 0.285 28.54980 H ? A ? 270 HD23 1
   ATOM 8197 N C LEU A 371 ? 1.16385 -19.31842 -1.31860 0.304 19.54545 N ? A ? 270 N 1
   ATOM 8198 CA C LEU A 371 ? 1.55890 -18.12053 -2.06562 0.304 18.28094 C ? A ? 270 CA 1
   ATOM 8199 C C LEU A 371 ? 1.60254 -18.39954 -3.57961 0.304 19.51305 C ? A ? 270 C 1
   ATOM 8200 O C LEU A 371 ? 1.04392 -17.64020 -4.38481 0.304 18.70993 O ? A ? 270 O 1
   ATOM 8201 CB C LEU A 371 ? 2.91441 -17.60229 -1.56244 0.304 19.71802 C ? A ? 270 CB 1
   ATOM 8202 CG C LEU A 371 ? 3.19248 -16.09042 -1.69022 0.304 17.85593 C ? A ? 270 CG 1
   ATOM 8203 CD1 C LEU A 371 ? 2.23160 -15.27101 -0.79816 0.304 16.65048 C ? A ? 270 CD1 1
   ATOM 8204 CD2 C LEU A 371 ? 4.60162 -15.79968 -1.28326 0.304 24.80973 C ? A ? 270 CD2 1
   ATOM 8205 H C LEU A 371 ? 1.76683 -19.63456 -0.79318 0.304 23.45535 H ? A ? 270 H 1
   ATOM 8206 HA C LEU A 371 ? 0.90081 -17.42532 -1.90908 0.304 21.93794 H ? A ? 270 HA 1
   ATOM 8207 HB2 C LEU A 371 ? 2.98415 -17.82161 -0.62014 0.304 23.66243 H ? A ? 270 HB2 1
   ATOM 8208 HB3 C LEU A 371 ? 3.60982 -18.05851 -2.06161 0.304 23.66243 H ? A ? 270 HB3 1
   ATOM 8209 HG C LEU A 371 ? 3.05504 -15.82738 -2.61370 0.304 21.42792 H ? A ? 270 HG 1
   ATOM 8210 HD11 C LEU A 371 ? 2.51329 -14.34282 -0.79999 0.304 19.98139 H ? A ? 270 HD11 1
   ATOM 8211 HD12 C LEU A 371 ? 1.33173 -15.34429 -1.15280 0.304 19.98139 H ? A ? 270 HD12 1
   ATOM 8212 HD13 C LEU A 371 ? 2.26099 -15.62383 0.10492 0.304 19.98139 H ? A ? 270 HD13 1
   ATOM 8213 HD21 C LEU A 371 ? 4.60898 -15.02130 -0.70450 0.304 29.77248 H ? A ? 270 HD21 1
   ATOM 8214 HD22 C LEU A 371 ? 4.95835 -16.56739 -0.80969 0.304 29.77248 H ? A ? 270 HD22 1
   ATOM 8215 HD23 C LEU A 371 ? 5.13037 -15.62615 -2.07775 0.304 29.77248 H ? A ? 270 HD23 1
   ATOM 8216 N D LEU A 371 ? 1.20907 -19.23816 -1.33487 0.411 19.53353 N ? A ? 270 N 1
   ATOM 8217 CA D LEU A 371 ? 1.65247 -18.10784 -2.15769 0.411 18.27323 C ? A ? 270 CA 1
   ATOM 8218 C D LEU A 371 ? 1.66165 -18.45393 -3.66452 0.411 19.51502 C ? A ? 270 C 1
   ATOM 8219 O D LEU A 371 ? 1.06039 -17.74736 -4.48695 0.411 18.63106 O ? A ? 270 O 1
   ATOM 8220 CB D LEU A 371 ? 3.04646 -17.64374 -1.69607 0.411 19.66030 C ? A ? 270 CB 1
   ATOM 8221 CG D LEU A 371 ? 3.09058 -16.63432 -0.54326 0.411 20.83468 C ? A ? 270 CG 1
   ATOM 8222 CD1 D LEU A 371 ? 2.57749 -15.23051 -0.91924 0.411 16.60639 C ? A ? 270 CD1 1
   ATOM 8223 CD2 D LEU A 371 ? 2.30117 -17.15851 0.62862 0.411 22.81658 C ? A ? 270 CD2 1
   ATOM 8224 H D LEU A 371 ? 1.75448 -19.47101 -0.71205 0.411 23.44104 H ? A ? 270 H 1
   ATOM 8225 HA D LEU A 371 ? 1.02766 -17.37624 -2.03411 0.411 21.92869 H ? A ? 270 HA 1
   ATOM 8226 HB2 D LEU A 371 ? 3.54227 -18.42600 -1.40773 0.411 23.59317 H ? A ? 270 HB2 1
   ATOM 8227 HB3 D LEU A 371 ? 3.49023 -17.23006 -2.45293 0.411 23.59317 H ? A ? 270 HB3 1
   ATOM 8228 HG D LEU A 371 ? 4.02464 -16.52658 -0.30490 0.411 25.00242 H ? A ? 270 HG 1
   ATOM 8229 HD11 D LEU A 371 ? 2.70015 -14.63627 -0.16245 0.411 19.92848 H ? A ? 270 HD11 1
   ATOM 8230 HD12 D LEU A 371 ? 3.08097 -14.90387 -1.68129 0.411 19.92848 H ? A ? 270 HD12 1
   ATOM 8231 HD13 D LEU A 371 ? 1.63593 -15.28843 -1.14511 0.411 19.92848 H ? A ? 270 HD13 1
   ATOM 8232 HD21 D LEU A 371 ? 2.17509 -16.44207 1.27028 0.411 27.38071 H ? A ? 270 HD21 1
   ATOM 8233 HD22 D LEU A 371 ? 1.44034 -17.47531 0.31317 0.411 27.38071 H ? A ? 270 HD22 1
   ATOM 8234 HD23 D LEU A 371 ? 2.79181 -17.88766 1.03911 0.411 27.38071 H ? A ? 270 HD23 1
   ATOM 8235 N A ARG A 372 ? 2.28213 -19.52547 -4.01050 0.285 21.08870 N ? A ? 271 N 1
   ATOM 8236 CA A ARG A 372 ? 2.20720 -19.92301 -5.41972 0.285 22.63389 C ? A ? 271 CA 1
   ATOM 8237 C A ARG A 372 ? 0.77157 -20.00226 -5.92746 0.285 23.22846 C ? A ? 271 C 1
   ATOM 8238 O A ARG A 372 ? 0.45581 -19.50570 -7.02054 0.285 21.15699 O ? A ? 271 O 1
   ATOM 8239 CB A ARG A 372 ? 2.88279 -21.27682 -5.62837 0.285 23.09946 C ? A ? 271 CB 1
   ATOM 8240 CG A ARG A 372 ? 4.33933 -21.27480 -5.24402 0.285 20.12572 C ? A ? 271 CG 1
   ATOM 8241 CD A ARG A 372 ? 4.89521 -22.69696 -5.17972 0.285 25.32891 C ? A ? 271 CD 1
   ATOM 8242 NE A ARG A 372 ? 4.20685 -23.64434 -6.05250 0.285 24.25913 N ? A ? 271 NE 1
   ATOM 8243 CZ A ARG A 372 ? 4.51524 -23.84087 -7.32410 0.285 28.41712 C ? A ? 271 CZ 1
   ATOM 8244 NH1 A ARG A 372 ? 5.47460 -23.14542 -7.91172 0.285 30.57070 N ? A ? 271 NH1 1
   ATOM 8245 NH2 A ARG A 372 ? 3.88159 -24.78699 -8.00980 0.285 38.83813 N ? A ? 271 NH2 1
   ATOM 8246 H A ARG A 372 ? 2.74068 -20.05902 -3.51588 0.285 25.30725 H ? A ? 271 H 1
   ATOM 8247 HA A ARG A 372 ? 2.67725 -19.24570 -5.93080 0.285 27.16148 H ? A ? 271 HA 1
   ATOM 8248 HB2 A ARG A 372 ? 2.43088 -21.94095 -5.08467 0.285 27.72016 H ? A ? 271 HB2 1
   ATOM 8249 HB3 A ARG A 372 ? 2.82117 -21.51789 -6.56592 0.285 27.72016 H ? A ? 271 HB3 1
   ATOM 8250 HG2 A ARG A 372 ? 4.84651 -20.77733 -5.90447 0.285 24.15168 H ? A ? 271 HG2 1
   ATOM 8251 HG3 A ARG A 372 ? 4.44179 -20.86616 -4.37028 0.285 24.15168 H ? A ? 271 HG3 1
   ATOM 8252 HD2 A ARG A 372 ? 5.82859 -22.67870 -5.44310 0.285 30.39550 H ? A ? 271 HD2 1
   ATOM 8253 HD3 A ARG A 372 ? 4.81363 -23.02236 -4.26957 0.285 30.39550 H ? A ? 271 HD3 1
   ATOM 8254 HE A ARG A 372 ? 3.56050 -24.10326 -5.71899 0.285 29.11177 H ? A ? 271 HE 1
   ATOM 8255 HH11 A ARG A 372 ? 5.91066 -22.55288 -7.46636 0.285 36.68564 H ? A ? 271 HH11 1
   ATOM 8256 HH12 A ARG A 372 ? 5.66234 -23.28576 -8.73916 0.285 36.68564 H ? A ? 271 HH12 1
   ATOM 8257 HH21 A ARG A 372 ? 3.27765 -25.26441 -7.62650 0.285 46.60656 H ? A ? 271 HH21 1
   ATOM 8258 HH22 A ARG A 372 ? 4.07557 -24.92170 -8.83673 0.285 46.60656 H ? A ? 271 HH22 1
   ATOM 8259 N C ARG A 372 ? 2.24253 -19.50655 -3.98519 0.304 21.09644 N ? A ? 271 N 1
   ATOM 8260 CA C ARG A 372 ? 2.21659 -19.91904 -5.39475 0.304 22.63719 C ? A ? 271 CA 1
   ATOM 8261 C C ARG A 372 ? 0.79405 -20.04859 -5.93977 0.304 23.22736 C ? A ? 271 C 1
   ATOM 8262 O C ARG A 372 ? 0.50641 -19.60860 -7.06407 0.304 21.17028 O ? A ? 271 O 1
   ATOM 8263 CB C ARG A 372 ? 2.95938 -21.24606 -5.56297 0.304 23.09486 C ? A ? 271 CB 1
   ATOM 8264 CG C ARG A 372 ? 2.92163 -21.83388 -6.94393 0.304 24.05938 C ? A ? 271 CG 1
   ATOM 8265 CD C ARG A 372 ? 3.66491 -23.21270 -6.97861 0.304 25.15515 C ? A ? 271 CD 1
   ATOM 8266 NE C ARG A 372 ? 3.31567 -23.98298 -8.17225 0.304 31.96318 N ? A ? 271 NE 1
   ATOM 8267 CZ C ARG A 372 ? 2.44923 -24.99829 -8.20923 0.304 52.18705 C ? A ? 271 CZ 1
   ATOM 8268 NH1 C ARG A 372 ? 1.84950 -25.44766 -7.11693 0.304 31.09974 N ? A ? 271 NH1 1
   ATOM 8269 NH2 C ARG A 372 ? 2.18002 -25.58136 -9.37457 0.304 49.45864 N ? A ? 271 NH2 1
   ATOM 8270 H C ARG A 372 ? 2.69266 -20.02878 -3.47113 0.304 25.31653 H ? A ? 271 H 1
   ATOM 8271 HA C ARG A 372 ? 2.66904 -19.23530 -5.91310 0.304 27.16544 H ? A ? 271 HA 1
   ATOM 8272 HB2 C ARG A 372 ? 3.89140 -21.10567 -5.33378 0.304 27.71464 H ? A ? 271 HB2 1
   ATOM 8273 HB3 C ARG A 372 ? 2.56399 -21.89593 -4.96110 0.304 27.71464 H ? A ? 271 HB3 1
   ATOM 8274 HG2 C ARG A 372 ? 1.99993 -21.97363 -7.21199 0.304 28.87206 H ? A ? 271 HG2 1
   ATOM 8275 HG3 C ARG A 372 ? 3.36009 -21.23152 -7.56506 0.304 28.87206 H ? A ? 271 HG3 1
   ATOM 8276 HD2 C ARG A 372 ? 4.62289 -23.06056 -6.98373 0.304 30.18699 H ? A ? 271 HD2 1
   ATOM 8277 HD3 C ARG A 372 ? 3.41550 -23.73121 -6.19769 0.304 30.18699 H ? A ? 271 HD3 1
   ATOM 8278 HE C ARG A 372 ? 3.69957 -23.76412 -8.91003 0.304 38.35662 H ? A ? 271 HE 1
   ATOM 8279 HH11 C ARG A 372 ? 2.01414 -25.08370 -6.35533 0.304 37.32049 H ? A ? 271 HH11 1
   ATOM 8280 HH12 C ARG A 372 ? 1.29551 -26.10336 -7.16938 0.304 37.32049 H ? A ? 271 HH12 1
   ATOM 8281 HH21 C ARG A 372 ? 2.56256 -25.30350 -10.09294 0.304 59.35118 H ? A ? 271 HH21 1
   ATOM 8282 HH22 C ARG A 372 ? 1.62349 -26.23608 -9.40939 0.304 59.35118 H ? A ? 271 HH22 1
   ATOM 8283 N D ARG A 372 ? 2.32330 -19.55593 -4.04782 0.411 21.08288 N ? A ? 271 N 1
   ATOM 8284 CA D ARG A 372 ? 2.23910 -20.02933 -5.44095 0.411 22.67216 C ? A ? 271 CA 1
   ATOM 8285 C D ARG A 372 ? 0.80042 -20.08007 -5.95743 0.411 23.24238 C ? A ? 271 C 1
   ATOM 8286 O D ARG A 372 ? 0.50146 -19.61066 -7.06656 0.411 21.11733 O ? A ? 271 O 1
   ATOM 8287 CB D ARG A 372 ? 2.85991 -21.41875 -5.57955 0.411 23.07079 C ? A ? 271 CB 1
   ATOM 8288 CG D ARG A 372 ? 3.95034 -21.52811 -6.61400 0.411 25.76129 C ? A ? 271 CG 1
   ATOM 8289 CD D ARG A 372 ? 4.47549 -22.95164 -6.68780 0.411 21.82142 C ? A ? 271 CD 1
   ATOM 8290 NE D ARG A 372 ? 3.79418 -23.64543 -7.76884 0.411 25.50145 N ? A ? 271 NE 1
   ATOM 8291 CZ D ARG A 372 ? 3.99416 -23.41857 -9.05770 0.411 23.56785 C ? A ? 271 CZ 1
   ATOM 8292 NH1 D ARG A 372 ? 4.96992 -22.64064 -9.47878 0.411 21.23616 N ? A ? 271 NH1 1
   ATOM 8293 NH2 D ARG A 372 ? 3.16733 -23.96418 -9.95950 0.411 25.66173 N ? A ? 271 NH2 1
   ATOM 8294 H D ARG A 372 ? 2.81690 -20.03773 -3.53417 0.411 25.30026 H ? A ? 271 H 1
   ATOM 8295 HA D ARG A 372 ? 2.74076 -19.39758 -5.97958 0.411 27.20740 H ? A ? 271 HA 1
   ATOM 8296 HB2 D ARG A 372 ? 3.24342 -21.67037 -4.72485 0.411 27.68576 H ? A ? 271 HB2 1
   ATOM 8297 HB3 D ARG A 372 ? 2.16082 -22.04420 -5.82651 0.411 27.68576 H ? A ? 271 HB3 1
   ATOM 8298 HG2 D ARG A 372 ? 3.59833 -21.28341 -7.48412 0.411 30.91435 H ? A ? 271 HG2 1
   ATOM 8299 HG3 D ARG A 372 ? 4.68423 -20.94027 -6.37574 0.411 30.91435 H ? A ? 271 HG3 1
   ATOM 8300 HD2 D ARG A 372 ? 5.42871 -22.94450 -6.86732 0.411 26.18651 H ? A ? 271 HD2 1
   ATOM 8301 HD3 D ARG A 372 ? 4.29845 -23.41401 -5.85367 0.411 26.18651 H ? A ? 271 HD3 1
   ATOM 8302 HE D ARG A 372 ? 3.21872 -24.24774 -7.55515 0.411 30.60255 H ? A ? 271 HE 1
   ATOM 8303 HH11 D ARG A 372 ? 5.49620 -22.26562 -8.91134 0.411 25.48420 H ? A ? 271 HH11 1
   ATOM 8304 HH12 D ARG A 372 ? 5.08079 -22.50769 -10.32117 0.411 25.48420 H ? A ? 271 HH12 1
   ATOM 8305 HH21 D ARG A 372 ? 2.51265 -24.45753 -9.69951 0.411 30.79488 H ? A ? 271 HH21 1
   ATOM 8306 HH22 D ARG A 372 ? 3.29121 -23.82109 -10.79841 0.411 30.79488 H ? A ? 271 HH22 1
   ATOM 8307 N . HIS A 373 ? -0.10620 -20.66814 -5.17197 1.000 22.93256 N ? A ? 272 N 1
   ATOM 8308 CA . HIS A 373 ? -1.49372 -20.74765 -5.60006 1.000 20.27412 C ? A ? 272 CA 1
   ATOM 8309 C . HIS A 373 ? -2.12861 -19.37487 -5.86753 1.000 19.16410 C ? A ? 272 C 1
   ATOM 8310 O . HIS A 373 ? -2.82920 -19.21063 -6.90143 1.000 20.95981 O ? A ? 272 O 1
   ATOM 8311 HA . HIS A 373 ? -1.46286 -21.25062 -6.42889 1.000 24.32976 H ? A ? 272 HA 1
   ATOM 8312 CB A HIS A 373 ? -2.32021 -21.51488 -4.55381 0.329 22.66231 C ? A ? 272 CB 1
   ATOM 8313 CG A HIS A 373 ? -3.73127 -21.79051 -4.96566 0.329 29.63086 C ? A ? 272 CG 1
   ATOM 8314 ND1 A HIS A 373 ? -4.07149 -22.84050 -5.78744 0.329 29.31653 N ? A ? 272 ND1 1
   ATOM 8315 CD2 A HIS A 373 ? -4.88629 -21.14855 -4.67808 0.329 33.60185 C ? A ? 272 CD2 1
   ATOM 8316 CE1 A HIS A 373 ? -5.37724 -22.84035 -5.98464 0.329 29.38309 C ? A ? 272 CE1 1
   ATOM 8317 NE2 A HIS A 373 ? -5.89608 -21.81866 -5.32917 0.329 33.62575 N ? A ? 272 NE2 1
   ATOM 8318 H A HIS A 373 ? 0.07466 -21.06794 -4.43234 0.285 27.51988 H ? A ? 272 H 1
   ATOM 8319 HB2 A HIS A 373 ? -1.89129 -22.36845 -4.38547 0.329 27.19558 H ? A ? 272 HB2 1
   ATOM 8320 HB3 A HIS A 373 ? -2.34935 -20.99154 -3.73761 0.329 27.19558 H ? A ? 272 HB3 1
   ATOM 8321 HD2 A HIS A 373 ? -4.98034 -20.39526 -4.14085 0.329 40.32303 H ? A ? 272 HD2 1
   ATOM 8322 HE1 A HIS A 373 ? -5.85045 -23.45501 -6.49765 0.329 35.26052 H ? A ? 272 HE1 1
   ATOM 8323 HE2 A HIS A 373 ? -6.72935 -21.60658 -5.31198 0.329 40.35170 H ? A ? 272 HE2 1
   ATOM 8324 CB B HIS A 373 ? -2.41800 -21.52274 -4.59837 0.671 22.48870 C ? A ? 272 CB 1
   ATOM 8325 CG B HIS A 373 ? -3.85491 -21.56856 -5.03826 0.671 29.52727 C ? A ? 272 CG 1
   ATOM 8326 ND1 B HIS A 373 ? -4.82602 -20.73274 -4.52556 0.671 33.63193 N ? A ? 272 ND1 1
   ATOM 8327 CD2 B HIS A 373 ? -4.46358 -22.30662 -5.99661 0.671 30.09260 C ? A ? 272 CD2 1
   ATOM 8328 CE1 B HIS A 373 ? -5.97675 -20.96232 -5.14499 0.671 31.29960 C ? A ? 272 CE1 1
   ATOM 8329 NE2 B HIS A 373 ? -5.77862 -21.91377 -6.04495 0.671 28.74273 N ? A ? 272 NE2 1
   ATOM 8330 HB2 B HIS A 373 ? -2.10022 -22.43579 -4.51919 0.671 26.98725 H ? A ? 272 HB2 1
   ATOM 8331 HB3 B HIS A 373 ? -2.38365 -21.08340 -3.73425 0.671 26.98725 H ? A ? 272 HB3 1
   ATOM 8332 HD1 B HIS A 373 ? -4.70432 -20.15337 -3.90177 0.671 40.35912 H ? A ? 272 HD1 1
   ATOM 8333 HD2 B HIS A 373 ? -4.06441 -22.95959 -6.52500 0.671 36.11193 H ? A ? 272 HD2 1
   ATOM 8334 HE1 B HIS A 373 ? -6.78276 -20.53008 -4.97647 0.671 37.56033 H ? A ? 272 HE1 1
   ATOM 8335 H C HIS A 373 ? 0.06142 -21.04136 -4.41552 0.304 27.51988 H ? A ? 272 H 1
   ATOM 8336 H D HIS A 373 ? 0.05717 -21.01977 -4.40433 0.411 27.51988 H ? A ? 272 H 1
   ATOM 8337 N . THR A 374 ? -1.84316 -18.34341 -5.00911 1.000 17.16076 N ? A ? 273 N 1
   ATOM 8338 CA . THR A 374 ? -2.50874 -17.05721 -5.18747 1.000 18.42733 C ? A ? 273 CA 1
   ATOM 8339 C . THR A 374 ? -1.98734 -16.32649 -6.44075 1.000 18.70545 C ? A ? 273 C 1
   ATOM 8340 O . THR A 374 ? -2.66047 -15.40445 -6.92784 1.000 18.94916 O ? A ? 273 O 1
   ATOM 8341 H . THR A 374 ? -1.28982 -18.38240 -4.35193 1.000 20.59372 H ? A ? 273 H 1
   ATOM 8342 HA . THR A 374 ? -3.45512 -17.25996 -5.25192 1.000 22.11361 H ? A ? 273 HA 1
   ATOM 8343 CB A THR A 374 ? -2.34381 -16.14288 -3.97875 0.312 19.26860 C ? A ? 273 CB 1
   ATOM 8344 OG1 A THR A 374 ? -0.96316 -15.85146 -3.76294 0.312 18.44901 O ? A ? 273 OG1 1
   ATOM 8345 CG2 A THR A 374 ? -2.95971 -16.78346 -2.72450 0.312 17.71684 C ? A ? 273 CG2 1
   ATOM 8346 HB A THR A 374 ? -2.80915 -15.30781 -4.14313 0.312 23.12313 H ? A ? 273 HB 1
   ATOM 8347 HG1 A THR A 374 ? -0.87064 -15.40490 -3.05752 0.312 22.13962 H ? A ? 273 HG1 1
   ATOM 8348 HG21 A THR A 374 ? -2.84455 -16.19594 -1.96131 0.312 21.26101 H ? A ? 273 HG21 1
   ATOM 8349 HG22 A THR A 374 ? -3.90728 -16.93839 -2.86235 0.312 21.26101 H ? A ? 273 HG22 1
   ATOM 8350 HG23 A THR A 374 ? -2.52608 -17.63080 -2.53774 0.312 21.26101 H ? A ? 273 HG23 1
   ATOM 8351 CB B THR A 374 ? -2.34414 -16.10098 -4.01191 0.688 19.27651 C ? A ? 273 CB 1
   ATOM 8352 OG1 B THR A 374 ? -0.96947 -15.80125 -3.79216 0.688 18.43675 O ? A ? 273 OG1 1
   ATOM 8353 CG2 B THR A 374 ? -3.00935 -16.65969 -2.74402 0.688 17.53457 C ? A ? 273 CG2 1
   ATOM 8354 HB B THR A 374 ? -2.79231 -15.26598 -4.21885 0.688 23.13262 H ? A ? 273 HB 1
   ATOM 8355 HG1 B THR A 374 ? -0.88615 -15.31888 -3.10954 0.688 22.12491 H ? A ? 273 HG1 1
   ATOM 8356 HG21 B THR A 374 ? -2.93235 -16.01950 -2.01936 0.688 21.04230 H ? A ? 273 HG21 1
   ATOM 8357 HG22 B THR A 374 ? -3.94872 -16.83406 -2.91154 0.688 21.04230 H ? A ? 273 HG22 1
   ATOM 8358 HG23 B THR A 374 ? -2.57773 -17.48731 -2.48010 0.688 21.04230 H ? A ? 273 HG23 1
   ATOM 8359 N . LEU A 375 ? -0.78347 -16.73041 -6.92580 1.000 18.07268 N ? A ? 274 N 1
   ATOM 8360 CA . LEU A 375 ? -0.19406 -16.12748 -8.12176 1.000 17.07304 C ? A ? 274 CA 1
   ATOM 8361 C . LEU A 375 ? -0.49236 -16.89780 -9.40874 1.000 20.29510 C ? A ? 274 C 1
   ATOM 8362 O . LEU A 375 ? -0.06784 -16.49776 -10.50739 1.000 20.42752 O ? A ? 274 O 1
   ATOM 8363 H . LEU A 375 ? -0.30249 -17.34929 -6.57190 1.000 21.68802 H ? A ? 274 H 1
   ATOM 8364 HA . LEU A 375 ? -0.56616 -15.23935 -8.23868 1.000 20.48845 H ? A ? 274 HA 1
   ATOM 8365 CB A LEU A 375 ? 1.32701 -15.96298 -7.92640 0.490 18.15470 C ? A ? 274 CB 1
   ATOM 8366 CG A LEU A 375 ? 1.75256 -14.91470 -6.90939 0.490 15.90520 C ? A ? 274 CG 1
   ATOM 8367 CD1 A LEU A 375 ? 3.28880 -14.86085 -6.70677 0.490 19.78923 C ? A ? 274 CD1 1
   ATOM 8368 CD2 A LEU A 375 ? 1.21570 -13.49629 -7.14264 0.490 15.52604 C ? A ? 274 CD2 1
   ATOM 8369 HB2 A LEU A 375 ? 1.68898 -16.81357 -7.63249 0.490 21.78645 H ? A ? 274 HB2 1
   ATOM 8370 HB3 A LEU A 375 ? 1.71716 -15.71309 -8.77860 0.490 21.78645 H ? A ? 274 HB3 1
   ATOM 8371 HG A LEU A 375 ? 1.33193 -15.22341 -6.09167 0.490 19.08704 H ? A ? 274 HG 1
   ATOM 8372 HD11 A LEU A 375 ? 3.49234 -14.22601 -6.00218 0.490 23.74788 H ? A ? 274 HD11 1
   ATOM 8373 HD12 A LEU A 375 ? 3.60571 -15.74338 -6.45854 0.490 23.74788 H ? A ? 274 HD12 1
   ATOM 8374 HD13 A LEU A 375 ? 3.70703 -14.58027 -7.53578 0.490 23.74788 H ? A ? 274 HD13 1
   ATOM 8375 HD21 A LEU A 375 ? 1.67147 -12.88375 -6.54434 0.490 18.63205 H ? A ? 274 HD21 1
   ATOM 8376 HD22 A LEU A 375 ? 1.38168 -13.24339 -8.06427 0.490 18.63205 H ? A ? 274 HD22 1
   ATOM 8377 HD23 A LEU A 375 ? 0.26247 -13.48596 -6.96335 0.490 18.63205 H ? A ? 274 HD23 1
   ATOM 8378 CB B LEU A 375 ? 1.32531 -15.99575 -7.92659 0.510 18.15345 C ? A ? 274 CB 1
   ATOM 8379 CG B LEU A 375 ? 1.83502 -15.14488 -6.76841 0.510 16.53115 C ? A ? 274 CG 1
   ATOM 8380 CD1 B LEU A 375 ? 3.37448 -15.42567 -6.56658 0.510 20.15957 C ? A ? 274 CD1 1
   ATOM 8381 CD2 B LEU A 375 ? 1.50102 -13.65130 -6.90251 0.510 15.53162 C ? A ? 274 CD2 1
   ATOM 8382 HB2 B LEU A 375 ? 1.68220 -16.88778 -7.79311 0.510 21.78495 H ? A ? 274 HB2 1
   ATOM 8383 HB3 B LEU A 375 ? 1.69259 -15.60930 -8.73694 0.510 21.78495 H ? A ? 274 HB3 1
   ATOM 8384 HG B LEU A 375 ? 1.36642 -15.40170 -5.95887 0.510 19.83819 H ? A ? 274 HG 1
   ATOM 8385 HD11 B LEU A 375 ? 3.69170 -14.91426 -5.80584 0.510 24.19229 H ? A ? 274 HD11 1
   ATOM 8386 HD12 B LEU A 375 ? 3.50416 -16.37335 -6.40534 0.510 24.19229 H ? A ? 274 HD12 1
   ATOM 8387 HD13 B LEU A 375 ? 3.85196 -15.15802 -7.36738 0.510 24.19229 H ? A ? 274 HD13 1
   ATOM 8388 HD21 B LEU A 375 ? 1.76455 -13.19443 -6.08843 0.510 18.63876 H ? A ? 274 HD21 1
   ATOM 8389 HD22 B LEU A 375 ? 1.98621 -13.28586 -7.65878 0.510 18.63876 H ? A ? 274 HD22 1
   ATOM 8390 HD23 B LEU A 375 ? 0.54635 -13.55256 -7.04301 0.510 18.63876 H ? A ? 274 HD23 1
   ATOM 8391 N . LYS A 376 ? -1.25982 -17.98952 -9.36402 1.000 20.38554 N ? A ? 275 N 1
   ATOM 8392 CA . LYS A 376 ? -1.41916 -18.81756 -10.55886 1.000 25.09538 C ? A ? 275 CA 1
   ATOM 8393 C . LYS A 376 ? -2.06889 -18.05157 -11.70152 1.000 25.03003 C ? A ? 275 C 1
   ATOM 8394 O . LYS A 376 ? -1.70991 -18.25617 -12.85877 1.000 28.56841 O ? A ? 275 O 1
   ATOM 8395 H . LYS A 376 ? -1.68836 -18.26572 -8.67144 1.000 24.46346 H ? A ? 275 H 1
   ATOM 8396 HA . LYS A 376 ? -0.54960 -19.09614 -10.88619 1.000 30.11526 H ? A ? 275 HA 1
   ATOM 8397 CB A LYS A 376 ? -2.24984 -20.06712 -10.21508 0.344 30.59951 C ? A ? 275 CB 1
   ATOM 8398 CG A LYS A 376 ? -1.46453 -21.35813 -10.28796 0.344 45.96952 C ? A ? 275 CG 1
   ATOM 8399 CD A LYS A 376 ? -0.74751 -21.64103 -8.97797 0.344 43.75408 C ? A ? 275 CD 1
   ATOM 8400 CE A LYS A 376 ? 0.73967 -21.91309 -9.17634 0.344 35.69286 C ? A ? 275 CE 1
   ATOM 8401 NZ A LYS A 376 ? 1.49472 -20.67647 -9.37317 0.344 19.41359 N ? A ? 275 NZ 1
   ATOM 8402 HB2 A LYS A 376 ? -2.58913 -19.97720 -9.31082 0.344 36.72022 H ? A ? 275 HB2 1
   ATOM 8403 HB3 A LYS A 376 ? -2.98771 -20.13327 -10.84124 0.344 36.72022 H ? A ? 275 HB3 1
   ATOM 8404 HG2 A LYS A 376 ? -2.06987 -22.09375 -10.47050 0.344 55.16423 H ? A ? 275 HG2 1
   ATOM 8405 HG3 A LYS A 376 ? -0.80065 -21.29224 -10.99211 0.344 55.16423 H ? A ? 275 HG3 1
   ATOM 8406 HD2 A LYS A 376 ? -0.83752 -20.87190 -8.39382 0.344 52.50571 H ? A ? 275 HD2 1
   ATOM 8407 HD3 A LYS A 376 ? -1.14347 -22.42232 -8.56119 0.344 52.50571 H ? A ? 275 HD3 1
   ATOM 8408 HE2 A LYS A 376 ? 1.09062 -22.36195 -8.39131 0.344 42.83224 H ? A ? 275 HE2 1
   ATOM 8409 HE3 A LYS A 376 ? 0.86131 -22.47163 -9.96001 0.344 42.83224 H ? A ? 275 HE3 1
   ATOM 8410 HZ1 A LYS A 376 ? 2.28347 -20.85712 -9.74376 0.344 23.29712 H ? A ? 275 HZ1 1
   ATOM 8411 HZ2 A LYS A 376 ? 1.04364 -20.12622 -9.90782 0.344 23.29712 H ? A ? 275 HZ2 1
   ATOM 8412 HZ3 A LYS A 376 ? 1.62860 -20.27377 -8.59086 0.344 23.29712 H ? A ? 275 HZ3 1
   ATOM 8413 CB B LYS A 376 ? -2.22350 -20.07535 -10.17557 0.656 30.57917 C ? A ? 275 CB 1
   ATOM 8414 CG B LYS A 376 ? -1.48733 -21.40645 -10.38678 0.656 46.14427 C ? A ? 275 CG 1
   ATOM 8415 CD B LYS A 376 ? -0.31086 -21.62384 -9.40642 0.656 51.20933 C ? A ? 275 CD 1
   ATOM 8416 CE B LYS A 376 ? 0.23011 -23.11064 -9.39655 0.656 34.80600 C ? A ? 275 CE 1
   ATOM 8417 NZ B LYS A 376 ? -0.27416 -23.86902 -8.22661 0.656 35.77825 N ? A ? 275 NZ 1
   ATOM 8418 HB2 B LYS A 376 ? -2.45478 -20.01702 -9.23536 0.656 36.69582 H ? A ? 275 HB2 1
   ATOM 8419 HB3 B LYS A 376 ? -3.02957 -20.10021 -10.71458 0.656 36.69582 H ? A ? 275 HB3 1
   ATOM 8420 HG2 B LYS A 376 ? -2.11526 -22.13520 -10.26220 0.656 55.37394 H ? A ? 275 HG2 1
   ATOM 8421 HG3 B LYS A 376 ? -1.12952 -21.42725 -11.28813 0.656 55.37394 H ? A ? 275 HG3 1
   ATOM 8422 HD2 B LYS A 376 ? 0.42251 -21.04257 -9.66174 0.656 61.45201 H ? A ? 275 HD2 1
   ATOM 8423 HD3 B LYS A 376 ? -0.60679 -21.40942 -8.50789 0.656 61.45201 H ? A ? 275 HD3 1
   ATOM 8424 HE2 B LYS A 376 ? -0.06336 -23.56380 -10.20242 0.656 41.76801 H ? A ? 275 HE2 1
   ATOM 8425 HE3 B LYS A 376 ? 1.19922 -23.09880 -9.35680 0.656 41.76801 H ? A ? 275 HE3 1
   ATOM 8426 HZ1 B LYS A 376 ? -0.04442 -23.45463 -7.47322 0.656 42.93471 H ? A ? 275 HZ1 1
   ATOM 8427 HZ2 B LYS A 376 ? -1.16125 -23.93087 -8.26330 0.656 42.93471 H ? A ? 275 HZ2 1
   ATOM 8428 HZ3 B LYS A 376 ? 0.07261 -24.68868 -8.22272 0.656 42.93471 H ? A ? 275 HZ3 1
   ATOM 8429 N B ASP A 377 ? -3.01809 -17.17975 -11.41116 0.567 23.43407 N ? A ? 276 N 1
   ATOM 8430 CA B ASP A 377 ? -3.74280 -16.46745 -12.45375 0.567 27.41524 C ? A ? 276 CA 1
   ATOM 8431 C B ASP A 377 ? -3.24061 -15.04420 -12.64145 0.567 25.35559 C ? A ? 276 C 1
   ATOM 8432 O B ASP A 377 ? -3.91660 -14.23260 -13.30443 0.567 26.28052 O ? A ? 276 O 1
   ATOM 8433 CB B ASP A 377 ? -5.25188 -16.43961 -12.15440 0.567 33.48337 C ? A ? 276 CB 1
   ATOM 8434 CG B ASP A 377 ? -5.86692 -17.84370 -12.03338 0.567 43.04444 C ? A ? 276 CG 1
   ATOM 8435 OD1 B ASP A 377 ? -5.43033 -18.77858 -12.74439 0.567 37.94115 O ? A ? 276 OD1 1
   ATOM 8436 OD2 B ASP A 377 ? -6.78533 -18.00442 -11.19356 0.567 54.11534 O ? A ? 276 OD2 1
   ATOM 8437 H B ASP A 377 ? -3.26428 -16.98036 -10.61164 0.567 28.12170 H ? A ? 276 H 1
   ATOM 8438 HA B ASP A 377 ? -3.61645 -16.95155 -13.28477 0.567 32.89909 H ? A ? 276 HA 1
   ATOM 8439 HB2 B ASP A 377 ? -5.39810 -15.97598 -11.31502 0.567 40.18085 H ? A ? 276 HB2 1
   ATOM 8440 HB3 B ASP A 377 ? -5.70729 -15.97489 -12.87381 0.567 40.18085 H ? A ? 276 HB3 1
   ATOM 8441 N D ASP A 377 ? -3.01410 -17.17130 -11.40534 0.433 23.51584 N ? A ? 276 N 1
   ATOM 8442 CA D ASP A 377 ? -3.69166 -16.36681 -12.41784 0.433 27.42886 C ? A ? 276 CA 1
   ATOM 8443 C D ASP A 377 ? -3.24934 -14.90510 -12.33767 0.433 25.10575 C ? A ? 276 C 1
   ATOM 8444 O D ASP A 377 ? -4.04761 -13.96191 -12.47674 0.433 21.97648 O ? A ? 276 O 1
   ATOM 8445 CB D ASP A 377 ? -5.20781 -16.48033 -12.29422 0.433 33.45528 C ? A ? 276 CB 1
   ATOM 8446 CG D ASP A 377 ? -5.71271 -17.90823 -12.50361 0.433 40.57360 C ? A ? 276 CG 1
   ATOM 8447 OD1 D ASP A 377 ? -5.14129 -18.63821 -13.34414 0.433 40.90310 O ? A ? 276 OD1 1
   ATOM 8448 OD2 D ASP A 377 ? -6.66503 -18.30732 -11.79608 0.433 50.27441 O ? A ? 276 OD2 1
   ATOM 8449 H D ASP A 377 ? -3.28853 -17.01691 -10.60506 0.433 28.21981 H ? A ? 276 H 1
   ATOM 8450 HA D ASP A 377 ? -3.45087 -16.70852 -13.29314 0.433 32.91544 H ? A ? 276 HA 1
   ATOM 8451 HB2 D ASP A 377 ? -5.47487 -16.19486 -11.40648 0.433 40.14715 H ? A ? 276 HB2 1
   ATOM 8452 HB3 D ASP A 377 ? -5.62285 -15.91419 -12.96364 0.433 40.14715 H ? A ? 276 HB3 1
   ATOM 8453 N B VAL A 378 ? -2.06417 -14.71440 -12.09775 0.567 21.96793 N ? A ? 277 N 1
   ATOM 8454 CA B VAL A 378 ? -1.51303 -13.34177 -12.20797 0.567 19.47286 C ? A ? 277 CA 1
   ATOM 8455 C B VAL A 378 ? -0.50551 -13.37736 -13.35890 0.567 18.20108 C ? A ? 277 C 1
   ATOM 8456 O B VAL A 378 ? 0.59780 -13.88579 -13.18392 0.567 21.05409 O ? A ? 277 O 1
   ATOM 8457 CB B VAL A 378 ? -0.89165 -12.88654 -10.86343 0.567 17.66553 C ? A ? 277 CB 1
   ATOM 8458 CG1 B VAL A 378 ? -0.35331 -11.44316 -10.90592 0.567 18.05074 C ? A ? 277 CG1 1
   ATOM 8459 CG2 B VAL A 378 ? -1.93026 -13.05885 -9.73206 0.567 20.57166 C ? A ? 277 CG2 1
   ATOM 8460 H B VAL A 378 ? -1.56288 -15.25958 -11.66062 0.567 26.36232 H ? A ? 277 H 1
   ATOM 8461 HA B VAL A 378 ? -2.20185 -12.69285 -12.42086 0.567 23.36824 H ? A ? 277 HA 1
   ATOM 8462 HB B VAL A 378 ? -0.12120 -13.44791 -10.68406 0.567 21.19945 H ? A ? 277 HB 1
   ATOM 8463 HG11 B VAL A 378 ? -0.16411 -11.14990 -10.00087 0.567 21.66170 H ? A ? 277 HG11 1
   ATOM 8464 HG12 B VAL A 378 ? 0.45866 -11.42443 -11.43625 0.567 21.66170 H ? A ? 277 HG12 1
   ATOM 8465 HG13 B VAL A 378 ? -1.02354 -10.86780 -11.30675 0.567 21.66170 H ? A ? 277 HG13 1
   ATOM 8466 HG21 B VAL A 378 ? -1.56685 -12.69157 -8.91112 0.567 24.68680 H ? A ? 277 HG21 1
   ATOM 8467 HG22 B VAL A 378 ? -2.74243 -12.58710 -9.97442 0.567 24.68680 H ? A ? 277 HG22 1
   ATOM 8468 HG23 B VAL A 378 ? -2.11821 -14.00349 -9.61708 0.567 24.68680 H ? A ? 277 HG23 1
   ATOM 8469 N D VAL A 378 ? -1.94706 -14.70012 -12.13389 0.433 21.99299 N ? A ? 277 N 1
   ATOM 8470 CA D VAL A 378 ? -1.35872 -13.34662 -12.23358 0.433 19.69668 C ? A ? 277 CA 1
   ATOM 8471 C D VAL A 378 ? -0.39725 -13.40264 -13.42129 0.433 18.26606 C ? A ? 277 C 1
   ATOM 8472 O D VAL A 378 ? 0.67830 -13.97890 -13.28430 0.433 21.04626 O ? A ? 277 O 1
   ATOM 8473 CB D VAL A 378 ? -0.66113 -12.94103 -10.91394 0.433 18.05196 C ? A ? 277 CB 1
   ATOM 8474 CG1 D VAL A 378 ? 0.12868 -11.65096 -11.07092 0.433 18.84612 C ? A ? 277 CG1 1
   ATOM 8475 CG2 D VAL A 378 ? -1.67386 -12.77222 -9.80181 0.433 20.23531 C ? A ? 277 CG2 1
   ATOM 8476 H D VAL A 378 ? -1.38223 -15.31833 -11.93799 0.433 26.39239 H ? A ? 277 H 1
   ATOM 8477 HA D VAL A 378 ? -2.03475 -12.67083 -12.39849 0.433 23.63683 H ? A ? 277 HA 1
   ATOM 8478 HB D VAL A 378 ? -0.04393 -13.65231 -10.68146 0.433 21.66316 H ? A ? 277 HB 1
   ATOM 8479 HG11 D VAL A 378 ? 0.42142 -11.35145 -10.19600 0.433 22.61616 H ? A ? 277 HG11 1
   ATOM 8480 HG12 D VAL A 378 ? 0.89786 -11.81856 -11.63764 0.433 22.61616 H ? A ? 277 HG12 1
   ATOM 8481 HG13 D VAL A 378 ? -0.44122 -10.97919 -11.47693 0.433 22.61616 H ? A ? 277 HG13 1
   ATOM 8482 HG21 D VAL A 378 ? -1.21185 -12.50497 -8.99186 0.433 24.28318 H ? A ? 277 HG21 1
   ATOM 8483 HG22 D VAL A 378 ? -2.31364 -12.08969 -10.05821 0.433 24.28318 H ? A ? 277 HG22 1
   ATOM 8484 HG23 D VAL A 378 ? -2.13000 -13.61632 -9.65925 0.433 24.28318 H ? A ? 277 HG23 1
   ATOM 8485 N B PRO A 379 ? -0.78156 -12.81372 -14.53681 0.567 20.86310 N ? A ? 278 N 1
   ATOM 8486 CA B PRO A 379 ? 0.07505 -13.10630 -15.69827 0.567 22.38103 C ? A ? 278 CA 1
   ATOM 8487 C B PRO A 379 ? 1.35447 -12.30641 -15.75006 0.567 18.04935 C ? A ? 278 C 1
   ATOM 8488 O B PRO A 379 ? 2.22440 -12.65128 -16.55269 0.567 20.56832 O ? A ? 278 O 1
   ATOM 8489 CB B PRO A 379 ? -0.82722 -12.74218 -16.90520 0.567 24.25230 C ? A ? 278 CB 1
   ATOM 8490 CG B PRO A 379 ? -1.67936 -11.61570 -16.39966 0.567 20.63955 C ? A ? 278 CG 1
   ATOM 8491 CD B PRO A 379 ? -1.99352 -12.06578 -14.93418 0.567 22.90263 C ? A ? 278 CD 1
   ATOM 8492 HA B PRO A 379 ? 0.28376 -14.05340 -15.71669 0.567 26.85804 H ? A ? 278 HA 1
   ATOM 8493 HB2 B PRO A 379 ? -0.28197 -12.45920 -17.65588 0.567 29.10357 H ? A ? 278 HB2 1
   ATOM 8494 HB3 B PRO A 379 ? -1.36977 -13.50539 -17.15829 0.567 29.10357 H ? A ? 278 HB3 1
   ATOM 8495 HG2 B PRO A 379 ? -1.18675 -10.78030 -16.41797 0.567 24.76827 H ? A ? 278 HG2 1
   ATOM 8496 HG3 B PRO A 379 ? -2.48827 -11.53553 -16.92894 0.567 24.76827 H ? A ? 278 HG3 1
   ATOM 8497 HD2 B PRO A 379 ? -2.12793 -11.29655 -14.35874 0.567 27.48396 H ? A ? 278 HD2 1
   ATOM 8498 HD3 B PRO A 379 ? -2.77567 -12.63897 -14.90988 0.567 27.48396 H ? A ? 278 HD3 1
   ATOM 8499 N D PRO A 379 ? -0.70074 -12.80591 -14.57544 0.433 20.80764 N ? A ? 278 N 1
   ATOM 8500 CA D PRO A 379 ? 0.15938 -13.05911 -15.74881 0.433 22.35275 C ? A ? 278 CA 1
   ATOM 8501 C D PRO A 379 ? 1.56141 -12.48541 -15.62926 0.433 19.16549 C ? A ? 278 C 1
   ATOM 8502 O D PRO A 379 ? 2.53993 -13.14167 -16.03961 0.433 20.12190 O ? A ? 278 O 1
   ATOM 8503 CB D PRO A 379 ? -0.62228 -12.40813 -16.91007 0.433 23.77639 C ? A ? 278 CB 1
   ATOM 8504 CG D PRO A 379 ? -2.04660 -12.41617 -16.46559 0.433 22.27085 C ? A ? 278 CG 1
   ATOM 8505 CD D PRO A 379 ? -1.99435 -12.21257 -14.95663 0.433 22.80345 C ? A ? 278 CD 1
   ATOM 8506 HA D PRO A 379 ? 0.22366 -14.01652 -15.89066 0.433 26.82411 H ? A ? 278 HA 1
   ATOM 8507 HB2 D PRO A 379 ? -0.30793 -11.50168 -17.05300 0.433 28.53248 H ? A ? 278 HB2 1
   ATOM 8508 HB3 D PRO A 379 ? -0.50783 -12.93045 -17.71938 0.433 28.53248 H ? A ? 278 HB3 1
   ATOM 8509 HG2 D PRO A 379 ? -2.53054 -11.69387 -16.89568 0.433 26.72583 H ? A ? 278 HG2 1
   ATOM 8510 HG3 D PRO A 379 ? -2.45622 -13.26737 -16.68596 0.433 26.72583 H ? A ? 278 HG3 1
   ATOM 8511 HD2 D PRO A 379 ? -2.01913 -11.26852 -14.73517 0.433 27.36495 H ? A ? 278 HD2 1
   ATOM 8512 HD3 D PRO A 379 ? -2.72734 -12.67491 -14.52090 0.433 27.36495 H ? A ? 278 HD3 1
   ATOM 8513 N B ALA A 380 ? 1.53889 -11.29366 -14.90651 0.567 16.91713 N ? A ? 279 N 1
   ATOM 8514 CA B ALA A 380 ? 2.81280 -10.57441 -14.83661 0.567 17.57740 C ? A ? 279 CA 1
   ATOM 8515 C B ALA A 380 ? 3.31899 -10.66418 -13.39361 0.567 15.36160 C ? A ? 279 C 1
   ATOM 8516 O B ALA A 380 ? 2.82988 -9.94909 -12.52134 0.567 16.34659 O ? A ? 279 O 1
   ATOM 8517 CB B ALA A 380 ? 2.64434 -9.10436 -15.26710 0.567 18.04188 C ? A ? 279 CB 1
   ATOM 8518 H B ALA A 380 ? 0.93973 -11.00290 -14.36239 0.567 20.30136 H ? A ? 279 H 1
   ATOM 8519 HA B ALA A 380 ? 3.45429 -11.00032 -15.42652 0.567 21.09368 H ? A ? 279 HA 1
   ATOM 8520 HB1 B ALA A 380 ? 3.49901 -8.65239 -15.18862 0.567 21.65106 H ? A ? 279 HB1 1
   ATOM 8521 HB2 B ALA A 380 ? 2.33940 -9.07779 -16.18754 0.567 21.65106 H ? A ? 279 HB2 1
   ATOM 8522 HB3 B ALA A 380 ? 1.99105 -8.67911 -14.68980 0.567 21.65106 H ? A ? 279 HB3 1
   ATOM 8523 N D ALA A 380 ? 1.73268 -11.31375 -15.03510 0.433 17.41584 N ? A ? 279 N 1
   ATOM 8524 CA D ALA A 380 ? 3.07116 -10.73719 -14.90826 0.433 17.47477 C ? A ? 279 CA 1
   ATOM 8525 C D ALA A 380 ? 3.49086 -10.84194 -13.43544 0.433 15.87558 C ? A ? 279 C 1
   ATOM 8526 O D ALA A 380 ? 2.96995 -10.12144 -12.58127 0.433 16.05518 O ? A ? 279 O 1
   ATOM 8527 CB D ALA A 380 ? 3.09204 -9.29462 -15.40402 0.433 19.28049 C ? A ? 279 CB 1
   ATOM 8528 H D ALA A 380 ? 1.09949 -10.83741 -14.70078 0.433 20.89981 H ? A ? 279 H 1
   ATOM 8529 HA D ALA A 380 ? 3.70296 -11.24328 -15.44268 0.433 20.97053 H ? A ? 279 HA 1
   ATOM 8530 HB1 D ALA A 380 ? 3.99977 -8.95641 -15.35344 0.433 23.13740 H ? A ? 279 HB1 1
   ATOM 8531 HB2 D ALA A 380 ? 2.78127 -9.27184 -16.32260 0.433 23.13740 H ? A ? 279 HB2 1
   ATOM 8532 HB3 D ALA A 380 ? 2.50806 -8.75971 -14.84389 0.433 23.13740 H ? A ? 279 HB3 1
   ATOM 8533 N B SER A 381 ? 4.26325 -11.56670 -13.11689 0.567 15.00189 N ? A ? 280 N 1
   ATOM 8534 CA B SER A 381 ? 4.67272 -11.74463 -11.74881 0.567 16.31136 C ? A ? 280 CA 1
   ATOM 8535 C B SER A 381 ? 5.99504 -12.49539 -11.70420 0.567 18.33533 C ? A ? 280 C 1
   ATOM 8536 O B SER A 381 ? 6.31755 -13.26220 -12.61982 0.567 16.27303 O ? A ? 280 O 1
   ATOM 8537 CB B SER A 381 ? 3.58592 -12.48545 -10.92277 0.567 18.87206 C ? A ? 280 CB 1
   ATOM 8538 OG B SER A 381 ? 3.04899 -13.59276 -11.60535 0.567 22.54330 O ? A ? 280 OG 1
   ATOM 8539 H B SER A 381 ? 4.66106 -12.06547 -13.69358 0.567 18.00308 H ? A ? 280 H 1
   ATOM 8540 HA B SER A 381 ? 4.82048 -10.87486 -11.34562 0.567 19.57444 H ? A ? 280 HA 1
   ATOM 8541 HB2 B SER A 381 ? 3.98569 -12.79684 -10.09566 0.567 22.64728 H ? A ? 280 HB2 1
   ATOM 8542 HB3 B SER A 381 ? 2.86707 -11.86330 -10.73017 0.567 22.64728 H ? A ? 280 HB3 1
   ATOM 8543 HG B SER A 381 ? 3.64932 -14.16384 -11.74345 0.567 27.05277 H ? A ? 280 HG 1
   ATOM 8544 N D SER A 381 ? 4.39789 -11.77640 -13.13278 0.433 14.85007 N ? A ? 280 N 1
   ATOM 8545 CA D SER A 381 ? 4.78076 -12.01109 -11.76131 0.433 17.04670 C ? A ? 280 CA 1
   ATOM 8546 C D SER A 381 ? 6.22634 -12.48856 -11.70964 0.433 18.09544 C ? A ? 280 C 1
   ATOM 8547 O D SER A 381 ? 6.79837 -12.91758 -12.72174 0.433 16.01246 O ? A ? 280 O 1
   ATOM 8548 CB D SER A 381 ? 3.84977 -13.03614 -11.06325 0.433 18.13738 C ? A ? 280 CB 1
   ATOM 8549 OG D SER A 381 ? 3.63748 -14.20808 -11.85007 0.433 20.26228 O ? A ? 280 OG 1
   ATOM 8550 H D SER A 381 ? 4.79591 -12.27733 -13.70746 0.433 17.82089 H ? A ? 280 H 1
   ATOM 8551 HA D SER A 381 ? 4.72321 -11.17202 -11.27805 0.433 20.45685 H ? A ? 280 HA 1
   ATOM 8552 HB2 D SER A 381 ? 4.25495 -13.29831 -10.22183 0.433 21.76566 H ? A ? 280 HB2 1
   ATOM 8553 HB3 D SER A 381 ? 2.99186 -12.61359 -10.90091 0.433 21.76566 H ? A ? 280 HB3 1
   ATOM 8554 HG D SER A 381 ? 3.28083 -14.00192 -12.58213 0.433 24.31554 H ? A ? 280 HG 1
   ATOM 8555 N B PHE A 382 ? 6.76214 -12.24635 -10.63211 0.567 16.09873 N ? A ? 281 N 1
   ATOM 8556 CA B PHE A 382 ? 8.14174 -12.78529 -10.49995 0.567 14.95902 C ? A ? 281 CA 1
   ATOM 8557 C B PHE A 382 ? 8.29110 -13.23601 -9.03814 0.567 15.18478 C ? A ? 281 C 1
   ATOM 8558 O B PHE A 382 ? 8.27576 -12.42011 -8.12434 0.567 15.67331 O ? A ? 281 O 1
   ATOM 8559 CB B PHE A 382 ? 9.18486 -11.68977 -10.85269 0.567 14.46672 C ? A ? 281 CB 1
   ATOM 8560 CG B PHE A 382 ? 10.64375 -12.16941 -10.87318 0.567 15.76646 C ? A ? 281 CG 1
   ATOM 8561 CD1 B PHE A 382 ? 11.42934 -12.09416 -9.74997 0.567 17.16089 C ? A ? 281 CD1 1
   ATOM 8562 CD2 B PHE A 382 ? 11.21933 -12.70707 -12.05170 0.567 15.99534 C ? A ? 281 CD2 1
   ATOM 8563 CE1 B PHE A 382 ? 12.74176 -12.50690 -9.76958 0.567 18.43001 C ? A ? 281 CE1 1
   ATOM 8564 CE2 B PHE A 382 ? 12.51681 -13.13580 -12.08694 0.567 17.70060 C ? A ? 281 CE2 1
   ATOM 8565 CZ B PHE A 382 ? 13.28394 -13.05017 -10.97330 0.567 18.53330 C ? A ? 281 CZ 1
   ATOM 8566 H B PHE A 382 ? 6.51210 -11.76773 -9.96278 0.567 19.31928 H ? A ? 281 H 1
   ATOM 8567 HA B PHE A 382 ? 8.28113 -13.54438 -11.08754 0.567 17.95163 H ? A ? 281 HA 1
   ATOM 8568 HB2 B PHE A 382 ? 8.97995 -11.34271 -11.73500 0.567 17.36087 H ? A ? 281 HB2 1
   ATOM 8569 HB3 B PHE A 382 ? 9.12066 -10.98054 -10.19407 0.567 17.36087 H ? A ? 281 HB3 1
   ATOM 8570 HD1 B PHE A 382 ? 11.06801 -11.75820 -8.96163 0.567 20.59387 H ? A ? 281 HD1 1
   ATOM 8571 HD2 B PHE A 382 ? 10.70065 -12.76978 -12.82107 0.567 19.19521 H ? A ? 281 HD2 1
   ATOM 8572 HE1 B PHE A 382 ? 13.26956 -12.43282 -9.00745 0.567 22.11682 H ? A ? 281 HE1 1
   ATOM 8573 HE2 B PHE A 382 ? 12.87176 -13.48499 -12.87242 0.567 21.24153 H ? A ? 281 HE2 1
   ATOM 8574 HZ B PHE A 382 ? 14.16545 -13.34590 -10.99315 0.567 22.24077 H ? A ? 281 HZ 1
   ATOM 8575 N D PHE A 382 ? 6.81821 -12.40424 -10.50829 0.433 16.53760 N ? A ? 281 N 1
   ATOM 8576 CA D PHE A 382 ? 8.20585 -12.88785 -10.29082 0.433 15.33423 C ? A ? 281 CA 1
   ATOM 8577 C D PHE A 382 ? 8.29362 -13.28055 -8.80974 0.433 15.30255 C ? A ? 281 C 1
   ATOM 8578 O D PHE A 382 ? 8.24533 -12.41962 -7.92519 0.433 15.57123 O ? A ? 281 O 1
   ATOM 8579 CB D PHE A 382 ? 9.23231 -11.77349 -10.65013 0.433 14.70673 C ? A ? 281 CB 1
   ATOM 8580 CG D PHE A 382 ? 10.71218 -12.20299 -10.60479 0.433 15.54569 C ? A ? 281 CG 1
   ATOM 8581 CD1 D PHE A 382 ? 11.44359 -12.09697 -9.43424 0.433 17.57743 C ? A ? 281 CD1 1
   ATOM 8582 CD2 D PHE A 382 ? 11.37573 -12.66608 -11.76961 0.433 15.82740 C ? A ? 281 CD2 1
   ATOM 8583 CE1 D PHE A 382 ? 12.79764 -12.43956 -9.38308 0.433 17.58244 C ? A ? 281 CE1 1
   ATOM 8584 CE2 D PHE A 382 ? 12.70154 -13.05541 -11.72414 0.433 17.71773 C ? A ? 281 CE2 1
   ATOM 8585 CZ D PHE A 382 ? 13.41848 -12.91977 -10.55909 0.433 20.21900 C ? A ? 281 CZ 1
   ATOM 8586 H D PHE A 382 ? 6.44652 -12.07533 -9.80596 0.433 19.84593 H ? A ? 281 H 1
   ATOM 8587 HA D PHE A 382 ? 8.39919 -13.66393 -10.83965 0.433 18.40189 H ? A ? 281 HA 1
   ATOM 8588 HB2 D PHE A 382 ? 9.04741 -11.46612 -11.55137 0.433 17.64889 H ? A ? 281 HB2 1
   ATOM 8589 HB3 D PHE A 382 ? 9.12339 -11.04282 -10.02151 0.433 17.64889 H ? A ? 281 HB3 1
   ATOM 8590 HD1 D PHE A 382 ? 11.02375 -11.79033 -8.66313 0.433 21.09372 H ? A ? 281 HD1 1
   ATOM 8591 HD2 D PHE A 382 ? 10.91266 -12.70842 -12.57501 0.433 18.99369 H ? A ? 281 HD2 1
   ATOM 8592 HE1 D PHE A 382 ? 13.27987 -12.35352 -8.59254 0.433 21.09974 H ? A ? 281 HE1 1
   ATOM 8593 HE2 D PHE A 382 ? 13.10844 -13.40914 -12.48190 0.433 21.26208 H ? A ? 281 HE2 1
   ATOM 8594 HZ D PHE A 382 ? 14.32041 -13.14602 -10.54432 0.433 24.26361 H ? A ? 281 HZ 1
   ATOM 8595 N B ALA A 383 ? 8.34539 -14.54341 -8.79425 0.567 14.31235 N ? A ? 282 N 1
   ATOM 8596 CA B ALA A 383 ? 8.26628 -15.09094 -7.44048 0.567 15.28381 C ? A ? 282 CA 1
   ATOM 8597 C B ALA A 383 ? 9.25080 -16.22719 -7.19086 0.567 15.96707 C ? A ? 282 C 1
   ATOM 8598 O B ALA A 383 ? 8.89717 -17.42182 -7.23496 0.567 18.03610 O ? A ? 282 O 1
   ATOM 8599 CB B ALA A 383 ? 6.82512 -15.53439 -7.11713 0.567 18.28076 C ? A ? 282 CB 1
   ATOM 8600 H B ALA A 383 ? 8.42910 -15.14305 -9.40501 0.567 17.17563 H ? A ? 282 H 1
   ATOM 8601 HA B ALA A 383 ? 8.54797 -14.38278 -6.84043 0.567 18.34138 H ? A ? 282 HA 1
   ATOM 8602 HB1 B ALA A 383 ? 6.80841 -15.93387 -6.23337 0.567 21.93772 H ? A ? 282 HB1 1
   ATOM 8603 HB2 B ALA A 383 ? 6.24324 -14.75865 -7.14055 0.567 21.93772 H ? A ? 282 HB2 1
   ATOM 8604 HB3 B ALA A 383 ? 6.53834 -16.18309 -7.77884 0.567 21.93772 H ? A ? 282 HB3 1
   ATOM 8605 N D ALA A 383 ? 8.34905 -14.58693 -8.51719 0.433 13.87860 N ? A ? 282 N 1
   ATOM 8606 CA D ALA A 383 ? 8.27878 -15.10085 -7.14641 0.433 15.67810 C ? A ? 282 CA 1
   ATOM 8607 C D ALA A 383 ? 9.27948 -16.21084 -6.86251 0.433 16.64977 C ? A ? 282 C 1
   ATOM 8608 O D ALA A 383 ? 8.99184 -17.41112 -7.04131 0.433 17.81720 O ? A ? 282 O 1
   ATOM 8609 CB D ALA A 383 ? 6.84451 -15.56811 -6.81725 0.433 17.89035 C ? A ? 282 CB 1
   ATOM 8610 H D ALA A 383 ? 8.42886 -15.20581 -9.10898 0.433 16.65513 H ? A ? 282 H 1
   ATOM 8611 HA D ALA A 383 ? 8.54707 -14.37067 -6.56698 0.433 18.81453 H ? A ? 282 HA 1
   ATOM 8612 HB1 D ALA A 383 ? 6.81069 -15.85560 -5.89145 0.433 21.46923 H ? A ? 282 HB1 1
   ATOM 8613 HB2 D ALA A 383 ? 6.23181 -14.82917 -6.95674 0.433 21.46923 H ? A ? 282 HB2 1
   ATOM 8614 HB3 D ALA A 383 ? 6.61094 -16.30629 -7.40159 0.433 21.46923 H ? A ? 282 HB3 1
   ATOM 8615 N B PRO A 384 ? 10.48372 -15.88372 -6.79273 0.567 14.43156 N ? A ? 283 N 1
   ATOM 8616 CA B PRO A 384 ? 11.49603 -16.90948 -6.52846 0.567 14.09626 C ? A ? 283 CA 1
   ATOM 8617 C B PRO A 384 ? 11.35469 -17.58052 -5.17103 0.567 16.23560 C ? A ? 283 C 1
   ATOM 8618 O B PRO A 384 ? 10.86982 -16.99763 -4.20458 0.567 15.74317 O ? A ? 283 O 1
   ATOM 8619 CB B PRO A 384 ? 12.81082 -16.11674 -6.58781 0.567 16.22946 C ? A ? 283 CB 1
   ATOM 8620 CG B PRO A 384 ? 12.42494 -14.79495 -7.22248 0.567 15.11070 C ? A ? 283 CG 1
   ATOM 8621 CD B PRO A 384 ? 11.07574 -14.53897 -6.79474 0.567 16.48374 C ? A ? 283 CD 1
   ATOM 8622 HA B PRO A 384 ? 11.45933 -17.58766 -7.22101 0.567 16.91632 H ? A ? 283 HA 1
   ATOM 8623 HB2 B PRO A 384 ? 13.16092 -15.98558 -5.69275 0.567 19.47617 H ? A ? 283 HB2 1
   ATOM 8624 HB3 B PRO A 384 ? 13.45998 -16.58934 -7.13200 0.567 19.47617 H ? A ? 283 HB3 1
   ATOM 8625 HG2 B PRO A 384 ? 13.02250 -14.09599 -6.91384 0.567 18.13365 H ? A ? 283 HG2 1
   ATOM 8626 HG3 B PRO A 384 ? 12.47176 -14.86882 -8.18852 0.567 18.13365 H ? A ? 283 HG3 1
   ATOM 8627 HD2 B PRO A 384 ? 11.05974 -14.14987 -5.90635 0.567 19.78129 H ? A ? 283 HD2 1
   ATOM 8628 HD3 B PRO A 384 ? 10.61641 -13.95696 -7.42017 0.567 19.78129 H ? A ? 283 HD3 1
   ATOM 8629 N D PRO A 384 ? 10.45268 -15.84542 -6.33785 0.433 13.95932 N ? A ? 283 N 1
   ATOM 8630 CA D PRO A 384 ? 11.50647 -16.82755 -6.07450 0.433 14.24012 C ? A ? 283 CA 1
   ATOM 8631 C D PRO A 384 ? 11.42321 -17.47581 -4.70476 0.433 16.02892 C ? A ? 283 C 1
   ATOM 8632 O D PRO A 384 ? 10.95943 -16.86973 -3.74178 0.433 16.78531 O ? A ? 283 O 1
   ATOM 8633 CB D PRO A 384 ? 12.80347 -15.99424 -6.15922 0.433 15.44841 C ? A ? 283 CB 1
   ATOM 8634 CG D PRO A 384 ? 12.37410 -14.56219 -6.48558 0.433 16.77937 C ? A ? 283 CG 1
   ATOM 8635 CD D PRO A 384 ? 10.92245 -14.46512 -6.11606 0.433 15.52719 C ? A ? 283 CD 1
   ATOM 8636 HA D PRO A 384 ? 11.48115 -17.50985 -6.76350 0.433 17.08895 H ? A ? 283 HA 1
   ATOM 8637 HB2 D PRO A 384 ? 13.26672 -16.02702 -5.30762 0.433 18.53890 H ? A ? 283 HB2 1
   ATOM 8638 HB3 D PRO A 384 ? 13.37229 -16.34919 -6.86019 0.433 18.53890 H ? A ? 283 HB3 1
   ATOM 8639 HG2 D PRO A 384 ? 12.90229 -13.93716 -5.96477 0.433 20.13605 H ? A ? 283 HG2 1
   ATOM 8640 HG3 D PRO A 384 ? 12.49819 -14.39282 -7.43258 0.433 20.13605 H ? A ? 283 HG3 1
   ATOM 8641 HD2 D PRO A 384 ? 10.81465 -14.20404 -5.18809 0.433 18.63344 H ? A ? 283 HD2 1
   ATOM 8642 HD3 D PRO A 384 ? 10.45594 -13.84016 -6.69287 0.433 18.63344 H ? A ? 283 HD3 1
   ATOM 8643 N B ALA A 385 ? 11.78286 -18.84285 -5.11402 0.567 16.08594 N ? A ? 284 N 1
   ATOM 8644 CA B ALA A 385 ? 11.68149 -19.62582 -3.88157 0.567 14.99451 C ? A ? 284 CA 1
   ATOM 8645 C B ALA A 385 ? 12.86600 -19.34059 -2.93511 0.567 17.52325 C ? A ? 284 C 1
   ATOM 8646 O B ALA A 385 ? 13.72672 -20.19854 -2.65807 0.567 16.39748 O ? A ? 284 O 1
   ATOM 8647 CB B ALA A 385 ? 11.60719 -21.10042 -4.25189 0.567 15.55511 C ? A ? 284 CB 1
   ATOM 8648 H B ALA A 385 ? 12.13490 -19.26671 -5.77433 0.567 19.30393 H ? A ? 284 H 1
   ATOM 8649 HA B ALA A 385 ? 10.88171 -19.35535 -3.40398 0.567 17.99422 H ? A ? 284 HA 1
   ATOM 8650 HB1 B ALA A 385 ? 11.48079 -21.62283 -3.44442 0.567 18.66694 H ? A ? 284 HB1 1
   ATOM 8651 HB2 B ALA A 385 ? 10.85978 -21.23733 -4.85483 0.567 18.66694 H ? A ? 284 HB2 1
   ATOM 8652 HB3 B ALA A 385 ? 12.43475 -21.35886 -4.68692 0.567 18.66694 H ? A ? 284 HB3 1
   ATOM 8653 N D ALA A 385 ? 11.95498 -18.70169 -4.62944 0.433 16.53858 N ? A ? 284 N 1
   ATOM 8654 CA D ALA A 385 ? 11.98870 -19.49126 -3.40067 0.433 16.39860 C ? A ? 284 CA 1
   ATOM 8655 C D ALA A 385 ? 13.18619 -19.04238 -2.56872 0.433 18.02196 C ? A ? 284 C 1
   ATOM 8656 O D ALA A 385 ? 14.23397 -19.70890 -2.51244 0.433 18.25296 O ? A ? 284 O 1
   ATOM 8657 CB D ALA A 385 ? 12.06662 -20.98292 -3.69761 0.433 17.80859 C ? A ? 284 CB 1
   ATOM 8658 H D ALA A 385 ? 12.31227 -19.10666 -5.29873 0.433 19.84711 H ? A ? 284 H 1
   ATOM 8659 HA D ALA A 385 ? 11.17157 -19.31951 -2.90700 0.433 19.67913 H ? A ? 284 HA 1
   ATOM 8660 HB1 D ALA A 385 ? 12.04254 -21.47315 -2.86096 0.433 21.37112 H ? A ? 284 HB1 1
   ATOM 8661 HB2 D ALA A 385 ? 11.31043 -21.23479 -4.25046 0.433 21.37112 H ? A ? 284 HB2 1
   ATOM 8662 HB3 D ALA A 385 ? 12.89538 -21.16877 -4.16615 0.433 21.37112 H ? A ? 284 HB3 1
   ATOM 8663 N B CYS A 386 ? 12.85987 -18.11433 -2.36942 0.567 15.71691 N ? A ? 285 N 1
   ATOM 8664 CA B CYS A 386 ? 13.87481 -17.61476 -1.44149 0.567 17.41342 C ? A ? 285 CA 1
   ATOM 8665 C B CYS A 386 ? 13.30094 -16.96370 -0.17796 0.567 17.01555 C ? A ? 285 C 1
   ATOM 8666 O B CYS A 386 ? 12.19034 -16.40096 -0.19335 0.567 16.91129 O ? A ? 285 O 1
   ATOM 8667 CB B CYS A 386 ? 14.75079 -16.53921 -2.12189 0.567 19.50536 C ? A ? 285 CB 1
   ATOM 8668 SG B CYS A 386 ? 15.26059 -16.81830 -3.81580 0.567 19.51691 S ? A ? 285 SG 1
   ATOM 8669 H B CYS A 386 ? 12.24480 -17.53261 -2.52070 0.567 18.86110 H ? A ? 285 H 1
   ATOM 8670 HA B CYS A 386 ? 14.38343 -18.39120 -1.15983 0.567 20.89691 H ? A ? 285 HA 1
   ATOM 8671 HB2 B CYS A 386 ? 14.25392 -15.70617 -2.11486 0.567 23.40725 H ? A ? 285 HB2 1
   ATOM 8672 HB3 B CYS A 386 ? 15.56254 -16.44575 -1.59917 0.567 23.40725 H ? A ? 285 HB3 1
   ATOM 8673 HG B CYS A 386 ? 15.91509 -15.88309 -4.18595 0.567 23.42110 H ? A ? 285 HG 1
   ATOM 8674 N D CYS A 386 ? 13.00564 -17.89658 -1.91183 0.433 16.72233 N ? A ? 285 N 1
   ATOM 8675 CA D CYS A 386 ? 14.01206 -17.32245 -1.04160 0.433 16.68604 C ? A ? 285 CA 1
   ATOM 8676 C D CYS A 386 ? 13.40318 -16.75239 0.23218 0.433 17.49856 C ? A ? 285 C 1
   ATOM 8677 O D CYS A 386 ? 12.24791 -16.30809 0.25334 0.433 16.70274 O ? A ? 285 O 1
   ATOM 8678 CB D CYS A 386 ? 14.77953 -16.18910 -1.74478 0.433 20.33127 C ? A ? 285 CB 1
   ATOM 8679 SG D CYS A 386 ? 15.34280 -16.56733 -3.38471 0.433 19.29024 S ? A ? 285 SG 1
   ATOM 8680 H D CYS A 386 ? 12.28745 -17.42594 -1.95970 0.433 20.06760 H ? A ? 285 H 1
   ATOM 8681 HA D CYS A 386 ? 14.61441 -18.03888 -0.78705 0.433 20.02406 H ? A ? 285 HA 1
   ATOM 8682 HB2 D CYS A 386 ? 14.19570 -15.41713 -1.80880 0.433 24.39833 H ? A ? 285 HB2 1
   ATOM 8683 HB3 D CYS A 386 ? 15.56046 -15.97119 -1.21226 0.433 24.39833 H ? A ? 285 HB3 1
   ATOM 8684 N B LEU A 387 ? 14.10683 -17.01210 0.91135 0.567 18.26235 N ? A ? 286 N 1
   ATOM 8685 CA B LEU A 387 ? 13.89915 -16.23326 2.14714 0.567 20.51467 C ? A ? 286 CA 1
   ATOM 8686 C B LEU A 387 ? 14.56167 -14.87621 1.98918 0.567 19.07894 C ? A ? 286 C 1
   ATOM 8687 O B LEU A 387 ? 15.78888 -14.78316 2.04565 0.567 21.25698 O ? A ? 286 O 1
   ATOM 8688 CB B LEU A 387 ? 14.46094 -16.97498 3.36793 0.567 24.02057 C ? A ? 286 CB 1
   ATOM 8689 CG B LEU A 387 ? 14.41821 -16.36302 4.75872 0.567 25.86278 C ? A ? 286 CG 1
   ATOM 8690 CD1 B LEU A 387 ? 12.93575 -16.27650 5.22379 0.567 26.46652 C ? A ? 286 CD1 1
   ATOM 8691 CD2 B LEU A 387 ? 15.28664 -17.13564 5.78045 0.567 30.00139 C ? A ? 286 CD2 1
   ATOM 8692 H B LEU A 387 ? 14.80660 -17.51013 0.95487 0.567 21.91563 H ? A ? 286 H 1
   ATOM 8693 HA B LEU A 387 ? 12.94603 -16.10214 2.27074 0.567 24.61842 H ? A ? 286 HA 1
   ATOM 8694 HB2 B LEU A 387 ? 13.97672 -17.81285 3.43430 0.567 28.82550 H ? A ? 286 HB2 1
   ATOM 8695 HB3 B LEU A 387 ? 15.39788 -17.14687 3.18493 0.567 28.82550 H ? A ? 286 HB3 1
   ATOM 8696 HG B LEU A 387 ? 14.79889 -15.47158 4.72223 0.567 31.03615 H ? A ? 286 HG 1
   ATOM 8697 HD11 B LEU A 387 ? 12.91206 -16.00246 6.15397 0.567 31.76064 H ? A ? 286 HD11 1
   ATOM 8698 HD12 B LEU A 387 ? 12.47017 -15.62588 4.67531 0.567 31.76064 H ? A ? 286 HD12 1
   ATOM 8699 HD13 B LEU A 387 ? 12.52245 -17.14849 5.12522 0.567 31.76064 H ? A ? 286 HD13 1
   ATOM 8700 HD21 B LEU A 387 ? 15.21915 -16.70086 6.64492 0.567 36.00248 H ? A ? 286 HD21 1
   ATOM 8701 HD22 B LEU A 387 ? 14.96387 -18.04821 5.84306 0.567 36.00248 H ? A ? 286 HD22 1
   ATOM 8702 HD23 B LEU A 387 ? 16.20855 -17.13081 5.47885 0.567 36.00248 H ? A ? 286 HD23 1
   ATOM 8703 N D LEU A 387 ? 14.21943 -16.73057 1.28782 0.433 18.43079 N ? A ? 286 N 1
   ATOM 8704 CA D LEU A 387 ? 13.88400 -16.02501 2.52969 0.433 20.51391 C ? A ? 286 CA 1
   ATOM 8705 C D LEU A 387 ? 14.58602 -14.67788 2.46917 0.433 20.15676 C ? A ? 286 C 1
   ATOM 8706 O D LEU A 387 ? 15.80559 -14.60051 2.63754 0.433 22.34153 O ? A ? 286 O 1
   ATOM 8707 CB D LEU A 387 ? 14.29730 -16.85059 3.74409 0.433 22.13912 C ? A ? 286 CB 1
   ATOM 8708 CG D LEU A 387 ? 13.46892 -16.59243 4.99330 0.433 26.47025 C ? A ? 286 CG 1
   ATOM 8709 CD1 D LEU A 387 ? 13.46058 -17.80207 5.87514 0.433 31.90532 C ? A ? 286 CD1 1
   ATOM 8710 CD2 D LEU A 387 ? 14.03308 -15.38025 5.73523 0.433 27.39924 C ? A ? 286 CD2 1
   ATOM 8711 H D LEU A 387 ? 14.98456 -17.12260 1.31002 0.433 22.11776 H ? A ? 286 H 1
   ATOM 8712 HA D LEU A 387 ? 12.92803 -15.87372 2.59394 0.433 24.61750 H ? A ? 286 HA 1
   ATOM 8713 HB2 D LEU A 387 ? 14.20909 -17.79076 3.52229 0.433 26.56776 H ? A ? 286 HB2 1
   ATOM 8714 HB3 D LEU A 387 ? 15.22115 -16.64514 3.95667 0.433 26.56776 H ? A ? 286 HB3 1
   ATOM 8715 HG D LEU A 387 ? 12.54968 -16.40451 4.74717 0.433 31.76510 H ? A ? 286 HG 1
   ATOM 8716 HD11 D LEU A 387 ? 12.95255 -17.60446 6.67749 0.433 38.28720 H ? A ? 286 HD11 1
   ATOM 8717 HD12 D LEU A 387 ? 13.04968 -18.53896 5.39655 0.433 38.28720 H ? A ? 286 HD12 1
   ATOM 8718 HD13 D LEU A 387 ? 14.37425 -18.02833 6.10950 0.433 38.28720 H ? A ? 286 HD13 1
   ATOM 8719 HD21 D LEU A 387 ? 13.52218 -15.24160 6.54804 0.433 32.87990 H ? A ? 286 HD21 1
   ATOM 8720 HD22 D LEU A 387 ? 14.96306 -15.54844 5.95372 0.433 32.87990 H ? A ? 286 HD22 1
   ATOM 8721 HD23 D LEU A 387 ? 13.96353 -14.59966 5.16362 0.433 32.87990 H ? A ? 286 HD23 1
   ATOM 8722 N B SER A 388 ? 13.74936 -13.81231 1.74681 0.567 18.60314 N ? A ? 287 N 1
   ATOM 8723 CA B SER A 388 ? 14.25812 -12.42829 1.55718 0.567 17.40636 C ? A ? 287 CA 1
   ATOM 8724 C B SER A 388 ? 13.11767 -11.41736 1.75683 0.567 21.75638 C ? A ? 287 C 1
   ATOM 8725 O B SER A 388 ? 12.01536 -11.79296 2.11566 0.567 19.47663 O ? A ? 287 O 1
   ATOM 8726 CB B SER A 388 ? 14.92954 -12.26922 0.16332 0.567 18.49410 C ? A ? 287 CB 1
   ATOM 8727 OG B SER A 388 ? 15.76450 -11.12046 0.19851 0.567 22.89242 O ? A ? 287 OG 1
   ATOM 8728 H B SER A 388 ? 12.89330 -13.86934 1.68760 0.567 22.32458 H ? A ? 287 H 1
   ATOM 8729 HA B SER A 388 ? 14.91682 -12.25284 2.24727 0.567 20.88844 H ? A ? 287 HA 1
   ATOM 8730 HB2 B SER A 388 ? 15.46409 -13.05463 -0.03235 0.567 22.19373 H ? A ? 287 HB2 1
   ATOM 8731 HB3 B SER A 388 ? 14.24670 -12.15497 -0.51608 0.567 22.19373 H ? A ? 287 HB3 1
   ATOM 8732 HG B SER A 388 ? 16.14961 -11.02242 -0.54154 0.567 27.47171 H ? A ? 287 HG 1
   ATOM 8733 N D SER A 388 ? 13.80869 -13.61536 2.21420 0.433 20.12066 N ? A ? 287 N 1
   ATOM 8734 CA D SER A 388 ? 14.32340 -12.25485 2.02897 0.433 20.27237 C ? A ? 287 CA 1
   ATOM 8735 C D SER A 388 ? 13.12530 -11.29686 2.10109 0.433 21.91906 C ? A ? 287 C 1
   ATOM 8736 O D SER A 388 ? 11.99972 -11.71830 2.33843 0.433 19.69048 O ? A ? 287 O 1
   ATOM 8737 CB D SER A 388 ? 15.07806 -12.07908 0.71232 0.433 22.97738 C ? A ? 287 CB 1
   ATOM 8738 OG D SER A 388 ? 15.73971 -10.80519 0.67772 0.433 21.70596 O ? A ? 287 OG 1
   ATOM 8739 H D SER A 388 ? 12.95295 -13.66107 2.14200 0.433 24.14561 H ? A ? 287 H 1
   ATOM 8740 HA D SER A 388 ? 14.94054 -12.06393 2.75256 0.433 24.32766 H ? A ? 287 HA 1
   ATOM 8741 HB2 D SER A 388 ? 15.74058 -12.78281 0.63020 0.433 27.57367 H ? A ? 287 HB2 1
   ATOM 8742 HB3 D SER A 388 ? 14.44793 -12.12917 -0.02344 0.433 27.57367 H ? A ? 287 HB3 1
   ATOM 8743 HG D SER A 388 ? 16.17433 -10.72650 -0.03678 0.433 26.04796 H ? A ? 287 HG 1
   ATOM 8744 N B HIS A 389 ? 13.42660 -10.11457 1.64646 0.567 18.14964 N ? A ? 288 N 1
   ATOM 8745 CA B HIS A 389 ? 12.40574 -9.07308 1.79809 0.567 23.00691 C ? A ? 288 CA 1
   ATOM 8746 C B HIS A 389 ? 12.88171 -7.85576 1.00431 0.567 24.66078 C ? A ? 288 C 1
   ATOM 8747 O B HIS A 389 ? 13.96629 -7.35900 1.29890 0.567 24.19471 O ? A ? 288 O 1
   ATOM 8748 CB B HIS A 389 ? 12.19518 -8.66773 3.27846 0.567 25.86106 C ? A ? 288 CB 1
   ATOM 8749 CG B HIS A 389 ? 11.02027 -7.74161 3.49530 0.567 20.94319 C ? A ? 288 CG 1
   ATOM 8750 ND1 B HIS A 389 ? 9.73100 -8.09211 3.16011 0.567 21.62693 N ? A ? 288 ND1 1
   ATOM 8751 CD2 B HIS A 389 ? 10.96055 -6.45796 3.95048 0.567 23.14418 C ? A ? 288 CD2 1
   ATOM 8752 CE1 B HIS A 389 ? 8.92256 -7.07318 3.43828 0.567 25.19516 C ? A ? 288 CE1 1
   ATOM 8753 NE2 B HIS A 389 ? 9.64201 -6.07432 3.92251 0.567 26.65485 N ? A ? 288 NE2 1
   ATOM 8754 H B HIS A 389 ? 14.21609 -9.81412 1.48511 0.567 21.78037 H ? A ? 288 H 1
   ATOM 8755 HA B HIS A 389 ? 11.56161 -9.40257 1.45199 0.567 27.60910 H ? A ? 288 HA 1
   ATOM 8756 HB2 B HIS A 389 ? 12.04085 -9.46936 3.80236 0.567 31.03408 H ? A ? 288 HB2 1
   ATOM 8757 HB3 B HIS A 389 ? 12.99219 -8.21363 3.59383 0.567 31.03408 H ? A ? 288 HB3 1
   ATOM 8758 HD2 B HIS A 389 ? 11.67976 -5.93805 4.22857 0.567 27.77382 H ? A ? 288 HD2 1
   ATOM 8759 HE1 B HIS A 389 ? 8.00112 -7.06442 3.31272 0.567 30.23500 H ? A ? 288 HE1 1
   ATOM 8760 HE2 B HIS A 389 ? 9.33545 -5.31225 4.17720 0.567 31.98663 H ? A ? 288 HE2 1
   ATOM 8761 N D HIS A 389 ? 13.38106 -10.00073 1.89886 0.433 17.94321 N ? A ? 288 N 1
   ATOM 8762 CA D HIS A 389 ? 12.30287 -9.02005 1.85291 0.433 23.00177 C ? A ? 288 CA 1
   ATOM 8763 C D HIS A 389 ? 12.81580 -7.79411 1.09161 0.433 24.64145 C ? A ? 288 C 1
   ATOM 8764 O D HIS A 389 ? 13.87102 -7.26437 1.43618 0.433 23.97072 O ? A ? 288 O 1
   ATOM 8765 CB D HIS A 389 ? 11.85428 -8.60909 3.26826 0.433 25.81723 C ? A ? 288 CB 1
   ATOM 8766 CG D HIS A 389 ? 10.60156 -7.78996 3.27837 0.433 21.06242 C ? A ? 288 CG 1
   ATOM 8767 ND1 D HIS A 389 ? 9.44089 -8.21217 2.65199 0.433 19.04575 N ? A ? 288 ND1 1
   ATOM 8768 CD2 D HIS A 389 ? 10.34479 -6.54824 3.76122 0.433 24.95589 C ? A ? 288 CD2 1
   ATOM 8769 CE1 D HIS A 389 ? 8.50237 -7.28099 2.78949 0.433 20.13388 C ? A ? 288 CE1 1
   ATOM 8770 NE2 D HIS A 389 ? 9.02492 -6.26467 3.46871 0.433 22.75107 N ? A ? 288 NE2 1
   ATOM 8771 H D HIS A 389 ? 14.16701 -9.67013 1.78661 0.433 21.53266 H ? A ? 288 H 1
   ATOM 8772 HA D HIS A 389 ? 11.53810 -9.39518 1.38890 0.433 27.60293 H ? A ? 288 HA 1
   ATOM 8773 HB2 D HIS A 389 ? 11.69067 -9.41010 3.79029 0.433 30.98149 H ? A ? 288 HB2 1
   ATOM 8774 HB3 D HIS A 389 ? 12.55763 -8.08286 3.67969 0.433 30.98149 H ? A ? 288 HB3 1
   ATOM 8775 HD1 D HIS A 389 ? 9.34267 -8.95992 2.23867 0.433 22.85571 H ? A ? 288 HD1 1
   ATOM 8776 HD2 D HIS A 389 ? 10.94423 -5.99291 4.20527 0.433 29.94788 H ? A ? 288 HD2 1
   ATOM 8777 HE1 D HIS A 389 ? 7.63166 -7.33165 2.46669 0.433 24.16146 H ? A ? 288 HE1 1
   ATOM 8778 N . GLU A 390 ? 12.05503 -7.35323 0.09112 1.000 23.66059 N ? A ? 289 N 1
   ATOM 8779 CA . GLU A 390 ? 12.32256 -6.26560 -0.85399 1.000 23.64593 C ? A ? 289 CA 1
   ATOM 8780 C . GLU A 390 ? 13.34472 -6.68023 -1.91299 1.000 23.62232 C ? A ? 289 C 1
   ATOM 8781 O . GLU A 390 ? 14.11504 -7.66731 -1.74395 1.000 22.50812 O ? A ? 289 O 1
   ATOM 8782 HA . GLU A 390 ? 11.48041 -6.06351 -1.29085 1.000 28.37592 H ? A ? 289 HA 1
   ATOM 8783 CB A GLU A 390 ? 12.79030 -4.99441 -0.17316 0.523 23.02257 C ? A ? 289 CB 1
   ATOM 8784 CG A GLU A 390 ? 11.84190 -4.48993 0.85389 0.523 24.49071 C ? A ? 289 CG 1
   ATOM 8785 CD A GLU A 390 ? 12.22112 -3.12077 1.38375 0.523 28.98054 C ? A ? 289 CD 1
   ATOM 8786 OE1 A GLU A 390 ? 13.36180 -2.96826 1.87959 0.523 32.05259 O ? A ? 289 OE1 1
   ATOM 8787 OE2 A GLU A 390 ? 11.38737 -2.21009 1.28721 0.523 21.10830 O ? A ? 289 OE2 1
   ATOM 8788 HB2 A GLU A 390 ? 13.63833 -5.16773 0.26469 0.523 27.62789 H ? A ? 289 HB2 1
   ATOM 8789 HB3 A GLU A 390 ? 12.89857 -4.30191 -0.84370 0.523 27.62789 H ? A ? 289 HB3 1
   ATOM 8790 HG2 A GLU A 390 ? 10.95710 -4.42482 0.46174 0.523 29.38966 H ? A ? 289 HG2 1
   ATOM 8791 HG3 A GLU A 390 ? 11.82867 -5.10742 1.60184 0.523 29.38966 H ? A ? 289 HG3 1
   ATOM 8792 CB B GLU A 390 ? 12.78274 -5.00214 -0.13588 0.247 23.12568 C ? A ? 289 CB 1
   ATOM 8793 CG B GLU A 390 ? 11.77986 -4.50982 0.88591 0.247 24.56694 C ? A ? 289 CG 1
   ATOM 8794 CD B GLU A 390 ? 12.21402 -3.24547 1.61126 0.247 28.90928 C ? A ? 289 CD 1
   ATOM 8795 OE1 B GLU A 390 ? 13.42613 -2.93294 1.60533 0.247 31.87547 O ? A ? 289 OE1 1
   ATOM 8796 OE2 B GLU A 390 ? 11.33646 -2.57136 2.18983 0.247 25.73583 O ? A ? 289 OE2 1
   ATOM 8797 H B GLU A 390 ? 11.25530 -7.65155 -0.01388 0.567 28.39351 H ? A ? 289 H 1
   ATOM 8798 HB2 B GLU A 390 ? 13.61551 -5.18720 0.32581 0.247 27.75162 H ? A ? 289 HB2 1
   ATOM 8799 HB3 B GLU A 390 ? 12.91531 -4.29809 -0.78982 0.247 27.75162 H ? A ? 289 HB3 1
   ATOM 8800 HG2 B GLU A 390 ? 10.94258 -4.31912 0.43481 0.247 29.48113 H ? A ? 289 HG2 1
   ATOM 8801 HG3 B GLU A 390 ? 11.64752 -5.20223 1.55221 0.247 29.48113 H ? A ? 289 HG3 1
   ATOM 8802 CB C GLU A 390 ? 12.77214 -5.00362 -0.12400 0.230 23.13302 C ? A ? 289 CB 1
   ATOM 8803 CG C GLU A 390 ? 11.84753 -4.63345 1.03138 0.230 24.65967 C ? A ? 289 CG 1
   ATOM 8804 CD C GLU A 390 ? 12.08262 -3.23922 1.58820 0.230 28.84876 C ? A ? 289 CD 1
   ATOM 8805 OE1 C GLU A 390 ? 12.77209 -2.43879 0.92700 0.230 30.82055 O ? A ? 289 OE1 1
   ATOM 8806 OE2 C GLU A 390 ? 11.56810 -2.94435 2.68632 0.230 26.99149 O ? A ? 289 OE2 1
   ATOM 8807 HB2 C GLU A 390 ? 13.66144 -5.14644 0.23606 0.230 27.76043 H ? A ? 289 HB2 1
   ATOM 8808 HB3 C GLU A 390 ? 12.78276 -4.26291 -0.75020 0.230 27.76043 H ? A ? 289 HB3 1
   ATOM 8809 HG2 C GLU A 390 ? 10.92939 -4.67606 0.72138 0.230 29.59241 H ? A ? 289 HG2 1
   ATOM 8810 HG3 C GLU A 390 ? 11.98342 -5.26616 1.75395 0.230 29.59241 H ? A ? 289 HG3 1
   ATOM 8811 H D GLU A 390 ? 11.29050 -7.70621 -0.08352 0.433 28.39351 H ? A ? 289 H 1
   ATOM 8812 N A ILE A 391 ? 13.28715 -5.98459 -3.06099 0.914 19.59467 N ? A ? 290 N 1
   ATOM 8813 CA A ILE A 391 ? 14.34249 -6.17576 -4.04605 0.914 20.76182 C ? A ? 290 CA 1
   ATOM 8814 C A ILE A 391 ? 14.57258 -5.04276 -5.04213 0.914 22.09014 C ? A ? 290 C 1
   ATOM 8815 O A ILE A 391 ? 15.73526 -4.78817 -5.40285 0.914 19.49556 O ? A ? 290 O 1
   ATOM 8816 CB A ILE A 391 ? 14.15527 -7.47833 -4.84516 0.914 24.89609 C ? A ? 290 CB 1
   ATOM 8817 CG1 A ILE A 391 ? 15.40199 -7.75429 -5.78288 0.914 25.51481 C ? A ? 290 CG1 1
   ATOM 8818 CG2 A ILE A 391 ? 12.89747 -7.52965 -5.66223 0.914 25.76656 C ? A ? 290 CG2 1
   ATOM 8819 CD1 A ILE A 391 ? 15.21322 -9.02955 -6.62658 0.914 30.62292 C ? A ? 290 CD1 1
   ATOM 8820 H A ILE A 391 ? 12.67141 -5.42352 -3.27468 0.914 23.51442 H ? A ? 290 H 1
   ATOM 8821 HA A ILE A 391 ? 15.13388 -6.18655 -3.48526 0.914 24.91499 H ? A ? 290 HA 1
   ATOM 8822 HB A ILE A 391 ? 14.07990 -8.17100 -4.17031 0.914 29.87611 H ? A ? 290 HB 1
   ATOM 8823 HG12 A ILE A 391 ? 15.51933 -7.00449 -6.38697 0.914 30.61858 H ? A ? 290 HG12 1
   ATOM 8824 HG13 A ILE A 391 ? 16.19476 -7.86639 -5.23530 0.914 30.61858 H ? A ? 290 HG13 1
   ATOM 8825 HG21 A ILE A 391 ? 12.75350 -8.44038 -5.96345 0.914 30.92068 H ? A ? 290 HG21 1
   ATOM 8826 HG22 A ILE A 391 ? 12.15196 -7.24122 -5.11275 0.914 30.92068 H ? A ? 290 HG22 1
   ATOM 8827 HG23 A ILE A 391 ? 12.99293 -6.93973 -6.42629 0.914 30.92068 H ? A ? 290 HG23 1
   ATOM 8828 HD11 A ILE A 391 ? 16.04997 -9.24248 -7.06863 0.914 36.74831 H ? A ? 290 HD11 1
   ATOM 8829 HD12 A ILE A 391 ? 14.95271 -9.75890 -6.04256 0.914 36.74831 H ? A ? 290 HD12 1
   ATOM 8830 HD13 A ILE A 391 ? 14.52091 -8.87145 -7.28734 0.914 36.74831 H ? A ? 290 HD13 1
   ATOM 8831 N D ILE A 391 ? 13.41354 -5.93359 -3.02040 0.086 20.04014 N ? A ? 290 N 1
   ATOM 8832 CA D ILE A 391 ? 14.35855 -6.28116 -4.08024 0.086 21.05438 C ? A ? 290 CA 1
   ATOM 8833 C D ILE A 391 ? 14.58148 -5.14480 -5.06942 0.086 22.01703 C ? A ? 290 C 1
   ATOM 8834 O D ILE A 391 ? 15.69196 -4.98446 -5.59317 0.086 20.52209 O ? A ? 290 O 1
   ATOM 8835 CB D ILE A 391 ? 13.88330 -7.55287 -4.82178 0.086 24.91164 C ? A ? 290 CB 1
   ATOM 8836 CG1 D ILE A 391 ? 14.81706 -7.88984 -5.98711 0.086 25.71870 C ? A ? 290 CG1 1
   ATOM 8837 CG2 D ILE A 391 ? 12.45070 -7.38241 -5.33208 0.086 24.60678 C ? A ? 290 CG2 1
   ATOM 8838 CD1 D ILE A 391 ? 16.22974 -8.20988 -5.55188 0.086 22.98066 C ? A ? 290 CD1 1
   ATOM 8839 H D ILE A 391 ? 12.93325 -5.23723 -3.17536 0.086 24.04898 H ? A ? 290 H 1
   ATOM 8840 HA D ILE A 391 ? 15.21676 -6.43317 -3.65448 0.086 25.26607 H ? A ? 290 HA 1
   ATOM 8841 HB D ILE A 391 ? 13.90477 -8.28557 -4.18649 0.086 29.89478 H ? A ? 290 HB 1
   ATOM 8842 HG12 D ILE A 391 ? 14.46723 -8.66418 -6.45499 0.086 30.86324 H ? A ? 290 HG12 1
   ATOM 8843 HG13 D ILE A 391 ? 14.85585 -7.12898 -6.58752 0.086 30.86324 H ? A ? 290 HG13 1
   ATOM 8844 HG21 D ILE A 391 ? 12.19198 -8.18028 -5.81928 0.086 29.52894 H ? A ? 290 HG21 1
   ATOM 8845 HG22 D ILE A 391 ? 11.85919 -7.25099 -4.57462 0.086 29.52894 H ? A ? 290 HG22 1
   ATOM 8846 HG23 D ILE A 391 ? 12.41402 -6.61044 -5.91826 0.086 29.52894 H ? A ? 290 HG23 1
   ATOM 8847 HD11 D ILE A 391 ? 16.73267 -8.52545 -6.31893 0.086 27.57760 H ? A ? 290 HD11 1
   ATOM 8848 HD12 D ILE A 391 ? 16.63993 -7.40653 -5.19513 0.086 27.57760 H ? A ? 290 HD12 1
   ATOM 8849 HD13 D ILE A 391 ? 16.20152 -8.89814 -4.86894 0.086 27.57760 H ? A ? 290 HD13 1
   ATOM 8850 N A ILE A 392 ? 13.53943 -4.30504 -5.46864 0.914 19.93023 N ? A ? 291 N 1
   ATOM 8851 CA A ILE A 392 ? 13.71152 -3.49113 -6.66856 0.914 19.27573 C ? A ? 291 CA 1
   ATOM 8852 C A ILE A 392 ? 14.63076 -2.27416 -6.49521 0.914 20.21313 C ? A ? 291 C 1
   ATOM 8853 O A ILE A 392 ? 15.12915 -1.80477 -7.52755 0.914 19.42518 O ? A ? 291 O 1
   ATOM 8854 CB A ILE A 392 ? 12.39461 -3.06692 -7.32875 0.914 15.72302 C ? A ? 291 CB 1
   ATOM 8855 CG1 A ILE A 392 ? 11.52468 -2.21816 -6.42890 0.914 16.92736 C ? A ? 291 CG1 1
   ATOM 8856 CG2 A ILE A 392 ? 11.58797 -4.32398 -7.84678 0.914 16.09238 C ? A ? 291 CG2 1
   ATOM 8857 CD1 A ILE A 392 ? 10.24950 -1.57679 -7.07522 0.914 15.41951 C ? A ? 291 CD1 1
   ATOM 8858 H A ILE A 392 ? 12.76564 -4.26283 -5.09573 0.914 23.91709 H ? A ? 291 H 1
   ATOM 8859 HA A ILE A 392 ? 14.15302 -4.10081 -7.28033 0.914 23.13168 H ? A ? 291 HA 1
   ATOM 8860 HB A ILE A 392 ? 12.64333 -2.51241 -8.08477 0.914 18.86843 H ? A ? 291 HB 1
   ATOM 8861 HG12 A ILE A 392 ? 11.22002 -2.77457 -5.69508 0.914 20.31364 H ? A ? 291 HG12 1
   ATOM 8862 HG13 A ILE A 392 ? 12.06659 -1.48879 -6.08942 0.914 20.31364 H ? A ? 291 HG13 1
   ATOM 8863 HG21 A ILE A 392 ? 10.84161 -4.01978 -8.38652 0.914 19.31166 H ? A ? 291 HG21 1
   ATOM 8864 HG22 A ILE A 392 ? 12.17744 -4.87945 -8.38052 0.914 19.31166 H ? A ? 291 HG22 1
   ATOM 8865 HG23 A ILE A 392 ? 11.26143 -4.82604 -7.08376 0.914 19.31166 H ? A ? 291 HG23 1
   ATOM 8866 HD11 A ILE A 392 ? 9.83757 -0.97744 -6.43336 0.914 18.50422 H ? A ? 291 HD11 1
   ATOM 8867 HD12 A ILE A 392 ? 10.51159 -1.08303 -7.86795 0.914 18.50422 H ? A ? 291 HD12 1
   ATOM 8868 HD13 A ILE A 392 ? 9.62832 -2.28210 -7.31516 0.914 18.50422 H ? A ? 291 HD13 1
   ATOM 8869 N D ILE A 392 ? 13.54741 -4.33680 -5.31616 0.086 20.11885 N ? A ? 291 N 1
   ATOM 8870 CA D ILE A 392 ? 13.56440 -3.43904 -6.46902 0.086 19.48050 C ? A ? 291 CA 1
   ATOM 8871 C D ILE A 392 ? 14.66613 -2.39091 -6.34405 0.086 20.13551 C ? A ? 291 C 1
   ATOM 8872 O D ILE A 392 ? 15.36654 -2.10275 -7.32446 0.086 19.98560 O ? A ? 291 O 1
   ATOM 8873 CB D ILE A 392 ? 12.17757 -2.79018 -6.65701 0.086 18.65907 C ? A ? 291 CB 1
   ATOM 8874 CG1 D ILE A 392 ? 11.62798 -2.26909 -5.32498 0.086 17.98914 C ? A ? 291 CG1 1
   ATOM 8875 CG2 D ILE A 392 ? 11.21410 -3.79570 -7.27917 0.086 19.03679 C ? A ? 291 CG2 1
   ATOM 8876 CD1 D ILE A 392 ? 10.24608 -1.63171 -5.43328 0.086 17.98597 C ? A ? 291 CD1 1
   ATOM 8877 H D ILE A 392 ? 12.83436 -4.29049 -4.83759 0.086 24.14343 H ? A ? 291 H 1
   ATOM 8878 HA D ILE A 392 ? 13.76367 -3.96830 -7.25711 0.086 23.37741 H ? A ? 291 HA 1
   ATOM 8879 HB D ILE A 392 ? 12.27422 -2.03194 -7.25420 0.086 22.39169 H ? A ? 291 HB 1
   ATOM 8880 HG12 D ILE A 392 ? 11.56325 -3.01093 -4.70338 0.086 21.58778 H ? A ? 291 HG12 1
   ATOM 8881 HG13 D ILE A 392 ? 12.23652 -1.59795 -4.97835 0.086 21.58778 H ? A ? 291 HG13 1
   ATOM 8882 HG21 D ILE A 392 ? 10.39946 -3.33566 -7.53533 0.086 22.84495 H ? A ? 291 HG21 1
   ATOM 8883 HG22 D ILE A 392 ? 11.63096 -4.19036 -8.06108 0.086 22.84495 H ? A ? 291 HG22 1
   ATOM 8884 HG23 D ILE A 392 ? 11.01344 -4.48565 -6.62755 0.086 22.84495 H ? A ? 291 HG23 1
   ATOM 8885 HD11 D ILE A 392 ? 10.03640 -1.18823 -4.59646 0.086 21.58397 H ? A ? 291 HD11 1
   ATOM 8886 HD12 D ILE A 392 ? 10.25188 -0.98624 -6.15732 0.086 21.58397 H ? A ? 291 HD12 1
   ATOM 8887 HD13 D ILE A 392 ? 9.59183 -2.32485 -5.61330 0.086 21.58397 H ? A ? 291 HD13 1
   ATOM 8888 N A ILE A 393 ? 14.87991 -1.73750 -5.29669 0.914 19.45027 N ? A ? 292 N 1
   ATOM 8889 CA A ILE A 393 ? 15.88216 -0.62676 -5.20796 0.914 21.63517 C ? A ? 292 CA 1
   ATOM 8890 C A ILE A 393 ? 17.21548 -1.11380 -4.60947 0.914 24.64873 C ? A ? 292 C 1
   ATOM 8891 O A ILE A 393 ? 18.11220 -0.30279 -4.27954 0.914 25.30437 O ? A ? 292 O 1
   ATOM 8892 CB A ILE A 393 ? 15.37740 0.65074 -4.53496 0.914 21.51585 C ? A ? 292 CB 1
   ATOM 8893 CG1 A ILE A 393 ? 14.96000 0.41665 -3.08793 0.914 26.55445 C ? A ? 292 CG1 1
   ATOM 8894 CG2 A ILE A 393 ? 14.22035 1.36594 -5.34534 0.914 21.94033 C ? A ? 292 CG2 1
   ATOM 8895 CD1 A ILE A 393 ? 14.88916 1.85888 -2.39982 0.914 24.62605 C ? A ? 292 CD1 1
   ATOM 8896 H A ILE A 393 ? 14.51193 -1.97414 -4.55629 0.914 23.34113 H ? A ? 292 H 1
   ATOM 8897 HA A ILE A 393 ? 16.05173 -0.35845 -6.12456 0.914 25.96301 H ? A ? 292 HA 1
   ATOM 8898 HB A ILE A 393 ? 16.13842 1.25219 -4.53280 0.914 25.81983 H ? A ? 292 HB 1
   ATOM 8899 HG12 A ILE A 393 ? 14.08807 -0.00666 -3.04991 0.914 31.86614 H ? A ? 292 HG12 1
   ATOM 8900 HG13 A ILE A 393 ? 15.61549 -0.13216 -2.62963 0.914 31.86614 H ? A ? 292 HG13 1
   ATOM 8901 HG21 A ILE A 393 ? 13.99600 2.20075 -4.90528 0.914 26.32921 H ? A ? 292 HG21 1
   ATOM 8902 HG22 A ILE A 393 ? 14.52854 1.54045 -6.24837 0.914 26.32921 H ? A ? 292 HG22 1
   ATOM 8903 HG23 A ILE A 393 ? 13.44419 0.78457 -5.36727 0.914 26.32921 H ? A ? 292 HG23 1
   ATOM 8904 HD11 A ILE A 393 ? 14.77052 1.74708 -1.44361 0.914 29.55207 H ? A ? 292 HD11 1
   ATOM 8905 HD12 A ILE A 393 ? 15.71581 2.33437 -2.57721 0.914 29.55207 H ? A ? 292 HD12 1
   ATOM 8906 HD13 A ILE A 393 ? 14.13920 2.34942 -2.77106 0.914 29.55207 H ? A ? 292 HD13 1
   ATOM 8907 N D ILE A 393 ? 14.83593 -1.79840 -5.15108 0.086 19.92855 N ? A ? 292 N 1
   ATOM 8908 CA D ILE A 393 ? 15.76945 -0.68261 -4.99763 0.086 21.63848 C ? A ? 292 CA 1
   ATOM 8909 C D ILE A 393 ? 17.17603 -1.13040 -4.61592 0.086 24.46527 C ? A ? 292 C 1
   ATOM 8910 O D ILE A 393 ? 18.05582 -0.28297 -4.39304 0.086 25.07723 O ? A ? 292 O 1
   ATOM 8911 CB D ILE A 393 ? 15.26876 0.34058 -3.95554 0.086 23.92320 C ? A ? 292 CB 1
   ATOM 8912 CG1 D ILE A 393 ? 15.57353 -0.12101 -2.52733 0.086 24.77588 C ? A ? 292 CG1 1
   ATOM 8913 CG2 D ILE A 393 ? 13.76727 0.57353 -4.11558 0.086 22.12834 C ? A ? 292 CG2 1
   ATOM 8914 CD1 D ILE A 393 ? 15.04565 0.82276 -1.44065 0.086 26.67098 C ? A ? 292 CD1 1
   ATOM 8915 H D ILE A 393 ? 14.42635 -2.02413 -4.42936 0.086 23.91507 H ? A ? 292 H 1
   ATOM 8916 HA D ILE A 393 ? 15.81703 -0.24396 -5.86147 0.086 25.96699 H ? A ? 292 HA 1
   ATOM 8917 HB D ILE A 393 ? 15.74250 1.17207 -4.11395 0.086 28.70865 H ? A ? 292 HB 1
   ATOM 8918 HG12 D ILE A 393 ? 15.16504 -0.98962 -2.38751 0.086 29.73186 H ? A ? 292 HG12 1
   ATOM 8919 HG13 D ILE A 393 ? 16.53541 -0.18561 -2.42008 0.086 29.73186 H ? A ? 292 HG13 1
   ATOM 8920 HG21 D ILE A 393 ? 13.53692 1.42996 -3.72270 0.086 26.55481 H ? A ? 292 HG21 1
   ATOM 8921 HG22 D ILE A 393 ? 13.54649 0.57280 -5.06012 0.086 26.55481 H ? A ? 292 HG22 1
   ATOM 8922 HG23 D ILE A 393 ? 13.28736 -0.13774 -3.66316 0.086 26.55481 H ? A ? 292 HG23 1
   ATOM 8923 HD11 D ILE A 393 ? 15.38597 0.53433 -0.57931 0.086 32.00599 H ? A ? 292 HD11 1
   ATOM 8924 HD12 D ILE A 393 ? 15.34864 1.72436 -1.63096 0.086 32.00599 H ? A ? 292 HD12 1
   ATOM 8925 HD13 D ILE A 393 ? 14.07611 0.79282 -1.44010 0.086 32.00599 H ? A ? 292 HD13 1
   ATOM 8926 N . ARG A 394 ? 17.41722 -2.42891 -4.51876 1.000 21.86844 N ? A ? 293 N 1
   ATOM 8927 CA . ARG A 394 ? 18.75694 -2.95762 -4.12254 1.000 22.08109 C ? A ? 293 CA 1
   ATOM 8928 C . ARG A 394 ? 19.68814 -2.95919 -5.31298 1.000 21.86354 C ? A ? 293 C 1
   ATOM 8929 O . ARG A 394 ? 19.28914 -3.29267 -6.44084 1.000 22.88695 O ? A ? 293 O 1
   ATOM 8930 HA . ARG A 394 ? 19.17671 -2.39034 -3.45704 1.000 26.49812 H ? A ? 293 HA 1
   ATOM 8931 CB A ARG A 394 ? 18.62081 -4.37576 -3.57590 0.489 26.20388 C ? A ? 293 CB 1
   ATOM 8932 CG A ARG A 394 ? 18.44609 -4.48331 -2.07282 0.489 40.97558 C ? A ? 293 CG 1
   ATOM 8933 CD A ARG A 394 ? 18.62584 -5.96119 -1.63164 0.489 47.92451 C ? A ? 293 CD 1
   ATOM 8934 NE A ARG A 394 ? 18.70578 -6.11645 -0.18295 0.489 47.40860 N ? A ? 293 NE 1
   ATOM 8935 CZ A ARG A 394 ? 18.88964 -7.27428 0.43718 0.489 47.93257 C ? A ? 293 CZ 1
   ATOM 8936 NH1 A ARG A 394 ? 19.06268 -8.40155 -0.23613 0.489 39.57875 N ? A ? 293 NH1 1
   ATOM 8937 NH2 A ARG A 394 ? 18.90664 -7.30062 1.76658 0.489 54.03155 N ? A ? 293 NH2 1
   ATOM 8938 H A ARG A 394 ? 16.82223 -3.03022 -4.67372 0.914 26.24294 H ? A ? 293 H 1
   ATOM 8939 HB2 A ARG A 394 ? 17.84467 -4.78768 -3.98678 0.489 31.44546 H ? A ? 293 HB2 1
   ATOM 8940 HB3 A ARG A 394 ? 19.42171 -4.87068 -3.80940 0.489 31.44546 H ? A ? 293 HB3 1
   ATOM 8941 HG2 A ARG A 394 ? 19.11312 -3.93986 -1.62489 0.489 49.17151 H ? A ? 293 HG2 1
   ATOM 8942 HG3 A ARG A 394 ? 17.55618 -4.18856 -1.82367 0.489 49.17151 H ? A ? 293 HG3 1
   ATOM 8943 HD2 A ARG A 394 ? 17.86836 -6.47889 -1.94647 0.489 57.51022 H ? A ? 293 HD2 1
   ATOM 8944 HD3 A ARG A 394 ? 19.44674 -6.30744 -2.01520 0.489 57.51022 H ? A ? 293 HD3 1
   ATOM 8945 HE A ARG A 394 ? 18.62850 -5.40987 0.30116 0.489 56.89113 H ? A ? 293 HE 1
   ATOM 8946 HH11 A ARG A 394 ? 19.05747 -8.39391 -1.09609 0.489 47.49531 H ? A ? 293 HH11 1
   ATOM 8947 HH12 A ARG A 394 ? 19.18026 -9.14120 0.18660 0.489 47.49531 H ? A ? 293 HH12 1
   ATOM 8948 HH21 A ARG A 394 ? 18.79926 -6.57313 2.21249 0.489 64.83867 H ? A ? 293 HH21 1
   ATOM 8949 HH22 A ARG A 394 ? 19.02502 -8.04514 2.18044 0.489 64.83867 H ? A ? 293 HH22 1
   ATOM 8950 CB B ARG A 394 ? 18.58725 -4.34232 -3.49365 0.511 26.21633 C ? A ? 293 CB 1
   ATOM 8951 CG B ARG A 394 ? 17.57210 -4.34186 -2.31749 0.511 34.28522 C ? A ? 293 CG 1
   ATOM 8952 CD B ARG A 394 ? 18.19652 -4.64089 -0.95067 0.511 52.96131 C ? A ? 293 CD 1
   ATOM 8953 NE B ARG A 394 ? 17.24424 -4.46269 0.14488 0.511 57.28458 N ? A ? 293 NE 1
   ATOM 8954 CZ B ARG A 394 ? 16.58259 -5.43525 0.76789 0.511 41.64620 C ? A ? 293 CZ 1
   ATOM 8955 NH1 B ARG A 394 ? 16.77013 -6.71433 0.47404 0.511 39.96149 N ? A ? 293 NH1 1
   ATOM 8956 NH2 B ARG A 394 ? 15.72623 -5.11637 1.73339 0.511 39.37178 N ? A ? 293 NH2 1
   ATOM 8957 HB2 B ARG A 394 ? 18.26539 -4.95948 -4.16923 0.511 31.46040 H ? A ? 293 HB2 1
   ATOM 8958 HB3 B ARG A 394 ? 19.44421 -4.64189 -3.15191 0.511 31.46040 H ? A ? 293 HB3 1
   ATOM 8959 HG2 B ARG A 394 ? 17.15662 -3.46690 -2.26538 0.511 41.14307 H ? A ? 293 HG2 1
   ATOM 8960 HG3 B ARG A 394 ? 16.89887 -5.01924 -2.48725 0.511 41.14307 H ? A ? 293 HG3 1
   ATOM 8961 HD2 B ARG A 394 ? 18.50470 -5.56052 -0.93605 0.511 63.55437 H ? A ? 293 HD2 1
   ATOM 8962 HD3 B ARG A 394 ? 18.94245 -4.03865 -0.80309 0.511 63.55437 H ? A ? 293 HD3 1
   ATOM 8963 HE B ARG A 394 ? 17.09875 -3.65771 0.41027 0.511 68.74230 H ? A ? 293 HE 1
   ATOM 8964 HH11 B ARG A 394 ? 17.33381 -6.93721 -0.13604 0.511 47.95460 H ? A ? 293 HH11 1
   ATOM 8965 HH12 B ARG A 394 ? 16.32810 -7.32119 0.89348 0.511 47.95460 H ? A ? 293 HH12 1
   ATOM 8966 HH21 B ARG A 394 ? 15.60654 -4.29197 1.94700 0.511 47.24695 H ? A ? 293 HH21 1
   ATOM 8967 HH22 B ARG A 394 ? 15.29192 -5.73449 2.14438 0.511 47.24695 H ? A ? 293 HH22 1
   ATOM 8968 H D ARG A 394 ? 16.83383 -3.04160 -4.67321 0.086 26.24294 H ? A ? 293 H 1
   ATOM 8969 N A SER A 395 ? 20.96562 -2.60584 -5.06464 0.384 24.26337 N ? A ? 294 N 1
   ATOM 8970 CA A SER A 395 ? 21.89867 -2.46499 -6.18474 0.384 24.65171 C ? A ? 294 CA 1
   ATOM 8971 C A SER A 395 ? 22.11862 -3.78296 -6.92096 0.384 25.98791 C ? A ? 294 C 1
   ATOM 8972 O A SER A 395 ? 22.35869 -3.77684 -8.12998 0.384 26.20563 O ? A ? 294 O 1
   ATOM 8973 CB A SER A 395 ? 23.23474 -1.89367 -5.68689 0.384 28.32099 C ? A ? 294 CB 1
   ATOM 8974 OG A SER A 395 ? 23.05648 -0.56548 -5.20381 0.384 28.71909 O ? A ? 294 OG 1
   ATOM 8975 H A SER A 395 ? 21.29763 -2.44974 -4.28682 0.384 29.11685 H ? A ? 294 H 1
   ATOM 8976 HA A SER A 395 ? 21.52195 -1.83789 -6.82171 0.384 29.58286 H ? A ? 294 HA 1
   ATOM 8977 HB2 A SER A 395 ? 23.57024 -2.45107 -4.96741 0.384 33.98599 H ? A ? 294 HB2 1
   ATOM 8978 HB3 A SER A 395 ? 23.86868 -1.88233 -6.42098 0.384 33.98599 H ? A ? 294 HB3 1
   ATOM 8979 HG A SER A 395 ? 22.72448 -0.08292 -5.80589 0.384 34.46371 H ? A ? 294 HG 1
   ATOM 8980 N B SER A 395 ? 20.96384 -2.60585 -5.07321 0.313 24.28279 N ? A ? 294 N 1
   ATOM 8981 CA B SER A 395 ? 21.89532 -2.46545 -6.19375 0.313 24.68036 C ? A ? 294 CA 1
   ATOM 8982 C B SER A 395 ? 22.11810 -3.78509 -6.92496 0.313 25.99248 C ? A ? 294 C 1
   ATOM 8983 O B SER A 395 ? 22.36076 -3.78288 -8.13423 0.313 26.19862 O ? A ? 294 O 1
   ATOM 8984 CB B SER A 395 ? 23.22952 -1.89149 -5.69773 0.313 28.31818 C ? A ? 294 CB 1
   ATOM 8985 OG B SER A 395 ? 23.05068 -0.56651 -5.20987 0.313 28.70745 O ? A ? 294 OG 1
   ATOM 8986 H B SER A 395 ? 21.29872 -2.44835 -4.29690 0.313 29.14016 H ? A ? 294 H 1
   ATOM 8987 HA B SER A 395 ? 21.51722 -1.84072 -6.83222 0.313 29.61723 H ? A ? 294 HA 1
   ATOM 8988 HB2 B SER A 395 ? 23.56847 -2.45040 -4.98105 0.313 33.98263 H ? A ? 294 HB2 1
   ATOM 8989 HB3 B SER A 395 ? 23.86138 -1.87605 -6.43354 0.313 33.98263 H ? A ? 294 HB3 1
   ATOM 8990 HG B SER A 395 ? 22.76682 -0.06976 -5.82490 0.313 34.44974 H ? A ? 294 HG 1
   ATOM 8991 N C SER A 395 ? 20.96546 -2.60900 -5.07525 0.303 24.28578 N ? A ? 294 N 1
   ATOM 8992 CA C SER A 395 ? 21.88869 -2.47073 -6.20203 0.303 24.68330 C ? A ? 294 CA 1
   ATOM 8993 C C SER A 395 ? 22.10304 -3.79114 -6.93258 0.303 25.98738 C ? A ? 294 C 1
   ATOM 8994 O C SER A 395 ? 22.33509 -3.79390 -8.14436 0.303 26.19683 O ? A ? 294 O 1
   ATOM 8995 CB C SER A 395 ? 23.23397 -1.91198 -5.72907 0.303 28.31529 C ? A ? 294 CB 1
   ATOM 8996 OG C SER A 395 ? 23.60765 -0.80379 -6.52508 0.303 30.16729 O ? A ? 294 OG 1
   ATOM 8997 H C SER A 395 ? 21.30396 -2.45322 -4.30017 0.302 29.14375 H ? A ? 294 H 1
   ATOM 8998 HA C SER A 395 ? 21.50252 -1.83902 -6.82871 0.302 29.62077 H ? A ? 294 HA 1
   ATOM 8999 HB2 C SER A 395 ? 23.15391 -1.62801 -4.80503 0.302 33.97916 H ? A ? 294 HB2 1
   ATOM 9000 HB3 C SER A 395 ? 23.91075 -2.60255 -5.80647 0.302 33.97916 H ? A ? 294 HB3 1
   ATOM 9001 HG C SER A 395 ? 24.28239 -0.42761 -6.19520 0.302 36.20156 H ? A ? 294 HG 1
   ATOM 9002 N . HIS A 396 ? 22.03262 -4.91367 -6.21982 1.000 21.87021 N ? A ? 295 N 1
   ATOM 9003 CA . HIS A 396 ? 22.22267 -6.22334 -6.81266 1.000 23.60455 C ? A ? 295 CA 1
   ATOM 9004 C . HIS A 396 ? 20.91205 -6.90681 -7.22754 1.000 24.63533 C ? A ? 295 C 1
   ATOM 9005 O . HIS A 396 ? 20.85950 -8.12472 -7.29322 1.000 23.67879 O ? A ? 295 O 1
   ATOM 9006 CB . HIS A 396 ? 23.03059 -7.10860 -5.87356 1.000 40.66503 C ? A ? 295 CB 1
   ATOM 9007 CG . HIS A 396 ? 24.44132 -6.61740 -5.73810 1.000 36.54954 C ? A ? 295 CG 1
   ATOM 9008 ND1 . HIS A 396 ? 25.47053 -7.05203 -6.56432 1.000 40.49217 N ? A ? 295 ND1 1
   ATOM 9009 CD2 . HIS A 396 ? 24.97507 -5.69487 -4.90568 1.000 40.48278 C ? A ? 295 CD2 1
   ATOM 9010 CE1 . HIS A 396 ? 26.58154 -6.42167 -6.22289 1.000 46.03014 C ? A ? 295 CE1 1
   ATOM 9011 NE2 . HIS A 396 ? 26.30473 -5.58518 -5.22963 1.000 38.64899 N ? A ? 295 NE2 1
   ATOM 9012 HA . HIS A 396 ? 22.73431 -6.11013 -7.62894 1.000 28.32627 H ? A ? 295 HA 1
   ATOM 9013 HB2 . HIS A 396 ? 22.61925 -7.10436 -4.99511 1.000 48.79884 H ? A ? 295 HB2 1
   ATOM 9014 HB3 . HIS A 396 ? 23.05352 -8.01249 -6.22479 1.000 48.79884 H ? A ? 295 HB3 1
   ATOM 9015 HD2 . HIS A 396 ? 24.52679 -5.22434 -4.24044 1.000 48.58014 H ? A ? 295 HD2 1
   ATOM 9016 HE1 . HIS A 396 ? 27.41686 -6.54374 -6.61306 1.000 55.23698 H ? A ? 295 HE1 1
   ATOM 9017 HE2 . HIS A 396 ? 26.86854 -5.05852 -4.84970 1.000 46.37959 H ? A ? 295 HE2 1
   ATOM 9018 H A HIS A 396 ? 21.86043 -4.94138 -5.37769 0.384 26.24506 H ? A ? 295 H 1
   ATOM 9019 H B HIS A 396 ? 21.86132 -4.93965 -5.37745 0.313 26.24506 H ? A ? 295 H 1
   ATOM 9020 H C HIS A 396 ? 21.87255 -4.93660 -5.37516 0.302 26.24506 H ? A ? 295 H 1
   ATOM 9021 N A TRP A 397 ? 19.89206 -6.13584 -7.57092 0.111 21.34982 N ? A ? 296 N 1
   ATOM 9022 CA A TRP A 397 ? 18.60842 -6.68465 -7.96924 0.111 20.17553 C ? A ? 296 CA 1
   ATOM 9023 C A TRP A 397 ? 18.63662 -7.38898 -9.32830 0.111 19.10178 C ? A ? 296 C 1
   ATOM 9024 O A TRP A 397 ? 17.54333 -7.77914 -9.78847 0.111 20.34003 O ? A ? 296 O 1
   ATOM 9025 CB A TRP A 397 ? 17.56150 -5.56165 -7.97607 0.111 20.43013 C ? A ? 296 CB 1
   ATOM 9026 CG A TRP A 397 ? 17.63177 -4.65576 -9.17447 0.111 19.80568 C ? A ? 296 CG 1
   ATOM 9027 CD1 A TRP A 397 ? 18.69090 -3.88557 -9.56599 0.111 20.35617 C ? A ? 296 CD1 1
   ATOM 9028 CD2 A TRP A 397 ? 16.59126 -4.42504 -10.12844 0.111 18.59042 C ? A ? 296 CD2 1
   ATOM 9029 NE1 A TRP A 397 ? 18.36980 -3.18964 -10.70693 0.111 18.85139 N ? A ? 296 NE1 1
   ATOM 9030 CE2 A TRP A 397 ? 17.08855 -3.50821 -11.07591 0.111 18.97814 C ? A ? 296 CE2 1
   ATOM 9031 CE3 A TRP A 397 ? 15.28329 -4.91029 -10.27674 0.111 18.12459 C ? A ? 296 CE3 1
   ATOM 9032 CZ2 A TRP A 397 ? 16.32682 -3.06811 -12.15658 0.111 20.53299 C ? A ? 296 CZ2 1
   ATOM 9033 CZ3 A TRP A 397 ? 14.53674 -4.47440 -11.35053 0.111 19.31073 C ? A ? 296 CZ3 1
   ATOM 9034 CH2 A TRP A 397 ? 15.05561 -3.56010 -12.27473 0.111 18.25924 C ? A ? 296 CH2 1
   ATOM 9035 H A TRP A 397 ? 19.91989 -5.27635 -7.58115 0.111 25.62059 H ? A ? 296 H 1
   ATOM 9036 HA A TRP A 397 ? 18.34105 -7.35174 -7.31779 0.111 24.21144 H ? A ? 296 HA 1
   ATOM 9037 HB2 A TRP A 397 ? 16.67802 -5.96186 -7.96212 0.111 24.51696 H ? A ? 296 HB2 1
   ATOM 9038 HB3 A TRP A 397 ? 17.69001 -5.01370 -7.18605 0.111 24.51696 H ? A ? 296 HB3 1
   ATOM 9039 HD1 A TRP A 397 ? 19.50851 -3.83923 -9.12523 0.111 24.42821 H ? A ? 296 HD1 1
   ATOM 9040 HE1 A TRP A 397 ? 18.88834 -2.64323 -11.12185 0.111 22.62248 H ? A ? 296 HE1 1
   ATOM 9041 HE3 A TRP A 397 ? 14.92768 -5.51283 -9.66405 0.111 21.75032 H ? A ? 296 HE3 1
   ATOM 9042 HZ2 A TRP A 397 ? 16.66949 -2.46297 -12.77405 0.111 24.64039 H ? A ? 296 HZ2 1
   ATOM 9043 HZ3 A TRP A 397 ? 13.67079 -4.79428 -11.46318 0.111 23.17368 H ? A ? 296 HZ3 1
   ATOM 9044 HH2 A TRP A 397 ? 14.52431 -3.28076 -12.98508 0.111 21.91189 H ? A ? 296 HH2 1
   ATOM 9045 N B TRP A 397 ? 19.89666 -6.14152 -7.61472 0.480 21.29051 N ? A ? 296 N 1
   ATOM 9046 CA B TRP A 397 ? 18.65552 -6.73217 -8.05102 0.480 20.05301 C ? A ? 296 CA 1
   ATOM 9047 C B TRP A 397 ? 18.78452 -7.52746 -9.34466 0.480 18.77029 C ? A ? 296 C 1
   ATOM 9048 O B TRP A 397 ? 17.99011 -8.45624 -9.55755 0.480 19.21399 O ? A ? 296 O 1
   ATOM 9049 CB B TRP A 397 ? 17.58600 -5.62382 -8.16416 0.480 20.36303 C ? A ? 296 CB 1
   ATOM 9050 CG B TRP A 397 ? 17.67092 -4.73027 -9.38139 0.480 19.75469 C ? A ? 296 CG 1
   ATOM 9051 CD1 B TRP A 397 ? 18.75320 -4.02326 -9.83017 0.480 20.17298 C ? A ? 296 CD1 1
   ATOM 9052 CD2 B TRP A 397 ? 16.60054 -4.45284 -10.27924 0.480 18.48311 C ? A ? 296 CD2 1
   ATOM 9053 NE1 B TRP A 397 ? 18.40497 -3.31078 -10.95817 0.480 18.65137 N ? A ? 296 NE1 1
   ATOM 9054 CE2 B TRP A 397 ? 17.10129 -3.59074 -11.27539 0.480 18.86953 C ? A ? 296 CE2 1
   ATOM 9055 CE3 B TRP A 397 ? 15.25381 -4.88046 -10.35614 0.480 18.05322 C ? A ? 296 CE3 1
   ATOM 9056 CZ2 B TRP A 397 ? 16.31159 -3.15075 -12.33593 0.480 20.67010 C ? A ? 296 CZ2 1
   ATOM 9057 CZ3 B TRP A 397 ? 14.49861 -4.44565 -11.41060 0.480 19.34638 C ? A ? 296 CZ3 1
   ATOM 9058 CH2 B TRP A 397 ? 15.01116 -3.57150 -12.37185 0.480 18.17084 C ? A ? 296 CH2 1
   ATOM 9059 H B TRP A 397 ? 19.90824 -5.28175 -7.63134 0.480 25.54942 H ? A ? 296 H 1
   ATOM 9060 HA B TRP A 397 ? 18.35251 -7.37106 -7.38702 0.480 24.06442 H ? A ? 296 HA 1
   ATOM 9061 HB2 B TRP A 397 ? 16.71343 -6.04714 -8.18196 0.480 24.43644 H ? A ? 296 HB2 1
   ATOM 9062 HB3 B TRP A 397 ? 17.66113 -5.05125 -7.38478 0.480 24.43644 H ? A ? 296 HB3 1
   ATOM 9063 HD1 B TRP A 397 ? 19.59496 -4.02331 -9.43479 0.480 24.20839 H ? A ? 296 HD1 1
   ATOM 9064 HE1 B TRP A 397 ? 18.92168 -2.77752 -11.39204 0.480 22.38245 H ? A ? 296 HE1 1
   ATOM 9065 HE3 B TRP A 397 ? 14.89241 -5.44120 -9.70817 0.480 21.66468 H ? A ? 296 HE3 1
   ATOM 9066 HZ2 B TRP A 397 ? 16.65619 -2.59188 -12.99458 0.480 24.80492 H ? A ? 296 HZ2 1
   ATOM 9067 HZ3 B TRP A 397 ? 13.61999 -4.74010 -11.48959 0.480 23.21647 H ? A ? 296 HZ3 1
   ATOM 9068 HH2 B TRP A 397 ? 14.45464 -3.26841 -13.05253 0.480 21.80582 H ? A ? 296 HH2 1
   ATOM 9069 N C TRP A 397 ? 19.84700 -6.13502 -7.47030 0.409 21.32169 N ? A ? 296 N 1
   ATOM 9070 CA C TRP A 397 ? 18.58622 -6.67465 -7.92290 0.409 20.13289 C ? A ? 296 CA 1
   ATOM 9071 C C TRP A 397 ? 18.70124 -7.36338 -9.26603 0.409 18.94354 C ? A ? 296 C 1
   ATOM 9072 O C TRP A 397 ? 17.73486 -8.00992 -9.70709 0.409 20.30765 O ? A ? 296 O 1
   ATOM 9073 CB C TRP A 397 ? 17.54100 -5.53940 -7.96942 0.409 20.41997 C ? A ? 296 CB 1
   ATOM 9074 CG C TRP A 397 ? 17.60527 -4.62523 -9.18122 0.409 19.77554 C ? A ? 296 CG 1
   ATOM 9075 CD1 C TRP A 397 ? 18.68073 -3.89062 -9.61932 0.409 20.37630 C ? A ? 296 CD1 1
   ATOM 9076 CD2 C TRP A 397 ? 16.54107 -4.37277 -10.09713 0.409 18.50167 C ? A ? 296 CD2 1
   ATOM 9077 NE1 C TRP A 397 ? 18.32862 -3.18281 -10.74454 0.409 18.74283 N ? A ? 296 NE1 1
   ATOM 9078 CE2 C TRP A 397 ? 17.02913 -3.47788 -11.06985 0.409 18.94423 C ? A ? 296 CE2 1
   ATOM 9079 CE3 C TRP A 397 ? 15.20523 -4.82732 -10.19430 0.409 17.93650 C ? A ? 296 CE3 1
   ATOM 9080 CZ2 C TRP A 397 ? 16.23688 -3.02931 -12.12779 0.409 20.64981 C ? A ? 296 CZ2 1
   ATOM 9081 CZ3 C TRP A 397 ? 14.44557 -4.39127 -11.24239 0.409 19.37738 C ? A ? 296 CZ3 1
   ATOM 9082 CH2 C TRP A 397 ? 14.95336 -3.49656 -12.19964 0.409 18.18561 C ? A ? 296 CH2 1
   ATOM 9083 H C TRP A 397 ? 19.83952 -5.28030 -7.37545 0.409 25.58683 H ? A ? 296 H 1
   ATOM 9084 HA C TRP A 397 ? 18.26856 -7.34121 -7.29387 0.409 24.16028 H ? A ? 296 HA 1
   ATOM 9085 HB2 C TRP A 397 ? 16.65757 -5.93983 -7.95916 0.409 24.50477 H ? A ? 296 HB2 1
   ATOM 9086 HB3 C TRP A 397 ? 17.66223 -4.98308 -7.18412 0.409 24.50477 H ? A ? 296 HB3 1
   ATOM 9087 HD1 C TRP A 397 ? 19.51876 -3.87456 -9.21638 0.409 24.45237 H ? A ? 296 HD1 1
   ATOM 9088 HE1 C TRP A 397 ? 18.84064 -2.64226 -11.17493 0.409 22.49220 H ? A ? 296 HE1 1
   ATOM 9089 HE3 C TRP A 397 ? 14.85269 -5.40896 -9.56002 0.409 21.52461 H ? A ? 296 HE3 1
   ATOM 9090 HZ2 C TRP A 397 ? 16.56949 -2.43453 -12.76065 0.409 24.78058 H ? A ? 296 HZ2 1
   ATOM 9091 HZ3 C TRP A 397 ? 13.57013 -4.69417 -11.32455 0.409 23.25367 H ? A ? 296 HZ3 1
   ATOM 9092 HH2 C TRP A 397 ? 14.40521 -3.21623 -12.89666 0.409 21.82354 H ? A ? 296 HH2 1
   ATOM 9093 N A THR A 398 ? 19.78831 -7.57981 -9.97773 0.111 20.48931 N ? A ? 297 N 1
   ATOM 9094 CA A THR A 398 ? 19.84336 -8.28221 -11.25336 0.111 19.73373 C ? A ? 297 CA 1
   ATOM 9095 C A THR A 398 ? 20.30640 -9.72924 -11.13766 0.111 22.23597 C ? A ? 297 C 1
   ATOM 9096 O A THR A 398 ? 20.09484 -10.50965 -12.07751 0.111 21.86234 O ? A ? 297 O 1
   ATOM 9097 CB A THR A 398 ? 20.78805 -7.55872 -12.22558 0.111 20.95389 C ? A ? 297 CB 1
   ATOM 9098 OG1 A THR A 398 ? 20.70650 -6.14362 -12.00294 0.111 20.09560 O ? A ? 297 OG1 1
   ATOM 9099 CG2 A THR A 398 ? 20.42055 -7.89849 -13.68231 0.111 21.82334 C ? A ? 297 CG2 1
   ATOM 9100 H A THR A 398 ? 20.55391 -7.30869 -9.69498 0.111 24.58798 H ? A ? 297 H 1
   ATOM 9101 HA A THR A 398 ? 18.95010 -8.27937 -11.63148 0.111 23.68128 H ? A ? 297 HA 1
   ATOM 9102 HB A THR A 398 ? 21.70297 -7.84564 -12.07896 0.111 25.14547 H ? A ? 297 HB 1
   ATOM 9103 HG1 A THR A 398 ? 21.22950 -5.74049 -12.52213 0.111 24.11553 H ? A ? 297 HG1 1
   ATOM 9104 HG21 A THR A 398 ? 20.72188 -7.19142 -14.27405 0.111 26.18882 H ? A ? 297 HG21 1
   ATOM 9105 HG22 A THR A 398 ? 20.84331 -8.73087 -13.94561 0.111 26.18882 H ? A ? 297 HG22 1
   ATOM 9106 HG23 A THR A 398 ? 19.45900 -7.99274 -13.76855 0.111 26.18882 H ? A ? 297 HG23 1
   ATOM 9107 N B THR A 398 ? 19.79336 -7.27143 -10.17975 0.480 20.04567 N ? A ? 297 N 1
   ATOM 9108 CA B THR A 398 ? 19.92083 -8.08132 -11.38334 0.480 18.91568 C ? A ? 297 CA 1
   ATOM 9109 C B THR A 398 ? 20.35223 -9.52291 -11.12228 0.480 22.22998 C ? A ? 297 C 1
   ATOM 9110 O B THR A 398 ? 20.36580 -10.32879 -12.07287 0.480 21.87884 O ? A ? 297 O 1
   ATOM 9111 CB B THR A 398 ? 20.94167 -7.46995 -12.36427 0.480 20.90502 C ? A ? 297 CB 1
   ATOM 9112 OG1 B THR A 398 ? 22.21758 -7.34667 -11.72701 0.480 21.65037 O ? A ? 297 OG1 1
   ATOM 9113 CG2 B THR A 398 ? 20.47300 -6.07742 -12.83878 0.480 19.54257 C ? A ? 297 CG2 1
   ATOM 9114 H B THR A 398 ? 20.38916 -6.66043 -10.07347 0.480 24.05561 H ? A ? 297 H 1
   ATOM 9115 HA B THR A 398 ? 19.04279 -8.08430 -11.79556 0.480 22.69962 H ? A ? 297 HA 1
   ATOM 9116 HB B THR A 398 ? 21.02427 -8.04777 -13.13900 0.480 25.08684 H ? A ? 297 HB 1
   ATOM 9117 HG1 B THR A 398 ? 22.79907 -7.12086 -12.28958 0.480 25.98125 H ? A ? 297 HG1 1
   ATOM 9118 HG21 B THR A 398 ? 21.18586 -5.42998 -12.72237 0.480 23.45189 H ? A ? 297 HG21 1
   ATOM 9119 HG22 B THR A 398 ? 20.22875 -6.11145 -13.77691 0.480 23.45189 H ? A ? 297 HG22 1
   ATOM 9120 HG23 B THR A 398 ? 19.70227 -5.79319 -12.32294 0.480 23.45189 H ? A ? 297 HG23 1
   ATOM 9121 N C THR A 398 ? 19.86337 -7.27880 -9.89238 0.409 20.19786 N ? A ? 297 N 1
   ATOM 9122 CA C THR A 398 ? 20.13980 -7.78667 -11.21841 0.409 18.90280 C ? A ? 297 CA 1
   ATOM 9123 C C THR A 398 ? 20.49526 -9.25796 -11.26224 0.409 22.20113 C ? A ? 297 C 1
   ATOM 9124 O C THR A 398 ? 20.55476 -9.83556 -12.36143 0.409 20.54953 O ? A ? 297 O 1
   ATOM 9125 CB C THR A 398 ? 21.33485 -6.99993 -11.75981 0.409 20.08846 C ? A ? 297 CB 1
   ATOM 9126 OG1 C THR A 398 ? 22.35106 -7.00985 -10.73659 0.409 17.21195 O ? A ? 297 OG1 1
   ATOM 9127 CG2 C THR A 398 ? 20.94264 -5.59437 -12.10822 0.409 19.97329 C ? A ? 297 CG2 1
   ATOM 9128 H C THR A 398 ? 20.55519 -6.90500 -9.54416 0.409 24.23825 H ? A ? 297 H 1
   ATOM 9129 HA C THR A 398 ? 19.35228 -7.66939 -11.77244 0.409 22.68417 H ? A ? 297 HA 1
   ATOM 9130 HB C THR A 398 ? 21.67562 -7.39710 -12.57653 0.409 24.10696 H ? A ? 297 HB 1
   ATOM 9131 HG1 C THR A 398 ? 22.52273 -7.80023 -10.50982 0.409 20.65514 H ? A ? 297 HG1 1
   ATOM 9132 HG21 C THR A 398 ? 21.69305 -5.13095 -12.51200 0.409 23.96875 H ? A ? 297 HG21 1
   ATOM 9133 HG22 C THR A 398 ? 20.20294 -5.60219 -12.73566 0.409 23.96875 H ? A ? 297 HG22 1
   ATOM 9134 HG23 C THR A 398 ? 20.67175 -5.11752 -11.30814 0.409 23.96875 H ? A ? 297 HG23 1
   ATOM 9135 N A ASP A 399 ? 20.93347 -10.10482 -10.02154 0.111 23.24797 N ? A ? 298 N 1
   ATOM 9136 CA A ASP A 399 ? 21.50262 -11.44499 -9.91752 0.111 23.12878 C ? A ? 298 CA 1
   ATOM 9137 C A ASP A 399 ? 20.41690 -12.51587 -9.89720 0.111 22.23943 C ? A ? 298 C 1
   ATOM 9138 O A ASP A 399 ? 20.59473 -13.60006 -10.46915 0.111 21.95097 O ? A ? 298 O 1
   ATOM 9139 CB A ASP A 399 ? 22.36968 -11.55178 -8.66097 0.111 24.13046 C ? A ? 298 CB 1
   ATOM 9140 CG A ASP A 399 ? 23.66651 -10.77532 -8.77318 0.111 28.14570 C ? A ? 298 CG 1
   ATOM 9141 OD1 A ASP A 399 ? 23.97750 -10.28592 -9.87945 0.111 26.76063 O ? A ? 298 OD1 1
   ATOM 9142 OD2 A ASP A 399 ? 24.37468 -10.65189 -7.75015 0.111 30.48273 O ? A ? 298 OD2 1
   ATOM 9143 H A ASP A 399 ? 21.04033 -9.61205 -9.32486 0.111 27.89837 H ? A ? 298 H 1
   ATOM 9144 HA A ASP A 399 ? 22.06463 -11.59917 -10.69294 0.111 27.75535 H ? A ? 298 HA 1
   ATOM 9145 HB2 A ASP A 399 ? 21.87441 -11.20006 -7.90474 0.111 28.95736 H ? A ? 298 HB2 1
   ATOM 9146 HB3 A ASP A 399 ? 22.59082 -12.48380 -8.50820 0.111 28.95736 H ? A ? 298 HB3 1
   ATOM 9147 N B ASP A 399 ? 20.66520 -9.87617 -9.86146 0.480 22.85074 N ? A ? 298 N 1
   ATOM 9148 CA B ASP A 399 ? 21.36182 -11.14759 -9.61124 0.480 23.26868 C ? A ? 298 CA 1
   ATOM 9149 C B ASP A 399 ? 20.42789 -12.36528 -9.57249 0.480 22.00457 C ? A ? 298 C 1
   ATOM 9150 O B ASP A 399 ? 20.90158 -13.50060 -9.72549 0.480 21.23427 O ? A ? 298 O 1
   ATOM 9151 CB B ASP A 399 ? 22.10712 -11.12072 -8.26526 0.480 24.77338 C ? A ? 298 CB 1
   ATOM 9152 CG B ASP A 399 ? 23.46498 -10.41548 -8.31812 0.480 29.41204 C ? A ? 298 CG 1
   ATOM 9153 OD1 B ASP A 399 ? 23.98445 -10.17501 -9.43864 0.480 26.75334 O ? A ? 298 OD1 1
   ATOM 9154 OD2 B ASP A 399 ? 24.00717 -10.08194 -7.22683 0.480 28.13354 O ? A ? 298 OD2 1
   ATOM 9155 H B ASP A 399 ? 20.49044 -9.41194 -9.15892 0.480 27.42170 H ? A ? 298 H 1
   ATOM 9156 HA B ASP A 399 ? 21.99375 -11.24655 -10.34047 0.480 27.92323 H ? A ? 298 HA 1
   ATOM 9157 HB2 B ASP A 399 ? 21.55845 -10.65480 -7.61504 0.480 29.72887 H ? A ? 298 HB2 1
   ATOM 9158 HB3 B ASP A 399 ? 22.26063 -12.03387 -7.97632 0.480 29.72887 H ? A ? 298 HB3 1
   ATOM 9159 N C ASP A 399 ? 20.77049 -9.86842 -10.12409 0.409 23.10707 N ? A ? 298 N 1
   ATOM 9160 CA C ASP A 399 ? 21.38229 -11.19372 -10.11180 0.409 22.75173 C ? A ? 298 CA 1
   ATOM 9161 C C ASP A 399 ? 20.38056 -12.32987 -9.95664 0.409 21.87795 C ? A ? 298 C 1
   ATOM 9162 O C ASP A 399 ? 20.62250 -13.43028 -10.47892 0.409 21.76676 O ? A ? 298 O 1
   ATOM 9163 CB C ASP A 399 ? 22.42774 -11.27509 -8.98304 0.409 23.16060 C ? A ? 298 CB 1
   ATOM 9164 CG C ASP A 399 ? 23.53323 -10.20047 -9.10404 0.409 27.94301 C ? A ? 298 CG 1
   ATOM 9165 OD1 C ASP A 399 ? 23.70025 -9.60880 -10.19991 0.409 27.14916 O ? A ? 298 OD1 1
   ATOM 9166 OD2 C ASP A 399 ? 24.22694 -9.93604 -8.08348 0.409 30.57203 O ? A ? 298 OD2 1
   ATOM 9167 H C ASP A 399 ? 20.61456 -9.54048 -9.34451 0.409 27.72930 H ? A ? 298 H 1
   ATOM 9168 HA C ASP A 399 ? 21.83987 -11.33366 -10.95556 0.409 27.30289 H ? A ? 298 HA 1
   ATOM 9169 HB2 C ASP A 399 ? 21.98164 -11.15024 -8.13080 0.409 27.79353 H ? A ? 298 HB2 1
   ATOM 9170 HB3 C ASP A 399 ? 22.85355 -12.14621 -9.01014 0.409 27.79353 H ? A ? 298 HB3 1
   ATOM 9171 N A VAL A 400 ? 19.29002 -12.23942 -9.23845 0.111 21.67742 N ? A ? 299 N 1
   ATOM 9172 CA A VAL A 400 ? 18.27357 -13.27060 -9.05468 0.111 24.11794 C ? A ? 299 CA 1
   ATOM 9173 C A VAL A 400 ? 17.65862 -13.64976 -10.39673 0.111 22.77155 C ? A ? 299 C 1
   ATOM 9174 O A VAL A 400 ? 17.51744 -12.81418 -11.30563 0.111 21.50596 O ? A ? 299 O 1
   ATOM 9175 CB A VAL A 400 ? 17.19423 -12.80120 -8.06129 0.111 24.49658 C ? A ? 299 CB 1
   ATOM 9176 CG1 A VAL A 400 ? 16.30967 -11.72808 -8.68479 0.111 24.44220 C ? A ? 299 CG1 1
   ATOM 9177 CG2 A VAL A 400 ? 16.34985 -13.98532 -7.60249 0.111 24.08449 C ? A ? 299 CG2 1
   ATOM 9178 H A VAL A 400 ? 19.09468 -11.47564 -8.89483 0.111 26.01371 H ? A ? 299 H 1
   ATOM 9179 HA A VAL A 400 ? 18.69943 -14.06064 -8.68675 0.111 28.94234 H ? A ? 299 HA 1
   ATOM 9180 HB A VAL A 400 ? 17.63201 -12.41377 -7.28725 0.111 29.39670 H ? A ? 299 HB 1
   ATOM 9181 HG11 A VAL A 400 ? 15.76515 -11.32504 -7.99056 0.111 29.33145 H ? A ? 299 HG11 1
   ATOM 9182 HG12 A VAL A 400 ? 16.87312 -11.05419 -9.09625 0.111 29.33145 H ? A ? 299 HG12 1
   ATOM 9183 HG13 A VAL A 400 ? 15.74087 -12.13792 -9.35516 0.111 29.33145 H ? A ? 299 HG13 1
   ATOM 9184 HG21 A VAL A 400 ? 15.70715 -13.67855 -6.94390 0.111 28.90220 H ? A ? 299 HG21 1
   ATOM 9185 HG22 A VAL A 400 ? 15.88612 -14.35817 -8.36854 0.111 28.90220 H ? A ? 299 HG22 1
   ATOM 9186 HG23 A VAL A 400 ? 16.93170 -14.65486 -7.20999 0.111 28.90220 H ? A ? 299 HG23 1
   ATOM 9187 N B VAL A 400 ? 19.13957 -12.19063 -9.24375 0.480 21.52953 N ? A ? 299 N 1
   ATOM 9188 CA B VAL A 400 ? 18.24725 -13.34273 -9.02404 0.480 24.19802 C ? A ? 299 CA 1
   ATOM 9189 C B VAL A 400 ? 17.50619 -13.69902 -10.29907 0.480 22.72178 C ? A ? 299 C 1
   ATOM 9190 O B VAL A 400 ? 17.06578 -12.79566 -11.04300 0.480 21.30727 O ? A ? 299 O 1
   ATOM 9191 CB B VAL A 400 ? 17.24369 -13.08706 -7.87859 0.480 24.85866 C ? A ? 299 CB 1
   ATOM 9192 CG1 B VAL A 400 ? 16.68952 -11.69766 -7.95041 0.480 26.15213 C ? A ? 299 CG1 1
   ATOM 9193 CG2 B VAL A 400 ? 16.07416 -14.10851 -7.96050 0.480 22.68718 C ? A ? 299 CG2 1
   ATOM 9194 H B VAL A 400 ? 18.76321 -11.42392 -9.14324 0.480 25.83624 H ? A ? 299 H 1
   ATOM 9195 HA B VAL A 400 ? 18.81142 -14.09491 -8.78562 0.480 29.03843 H ? A ? 299 HA 1
   ATOM 9196 HB B VAL A 400 ? 17.70980 -13.19084 -7.03427 0.480 29.83120 H ? A ? 299 HB 1
   ATOM 9197 HG11 B VAL A 400 ? 15.90786 -11.63951 -7.37898 0.480 31.38336 H ? A ? 299 HG11 1
   ATOM 9198 HG12 B VAL A 400 ? 17.36660 -11.07166 -7.64943 0.480 31.38336 H ? A ? 299 HG12 1
   ATOM 9199 HG13 B VAL A 400 ? 16.44352 -11.50284 -8.86824 0.480 31.38336 H ? A ? 299 HG13 1
   ATOM 9200 HG21 B VAL A 400 ? 15.60553 -14.12078 -7.11130 0.480 27.22543 H ? A ? 299 HG21 1
   ATOM 9201 HG22 B VAL A 400 ? 15.46853 -13.83903 -8.66866 0.480 27.22543 H ? A ? 299 HG22 1
   ATOM 9202 HG23 B VAL A 400 ? 16.43586 -14.98806 -8.15144 0.480 27.22543 H ? A ? 299 HG23 1
   ATOM 9203 N C VAL A 400 ? 19.26767 -12.11290 -9.25404 0.409 21.51819 N ? A ? 299 N 1
   ATOM 9204 CA C VAL A 400 ? 18.34387 -13.22536 -9.01962 0.409 24.18270 C ? A ? 299 CA 1
   ATOM 9205 C C VAL A 400 ? 17.62736 -13.60267 -10.31005 0.409 22.80368 C ? A ? 299 C 1
   ATOM 9206 O C VAL A 400 ? 17.36749 -12.74404 -11.17739 0.409 21.27061 O ? A ? 299 O 1
   ATOM 9207 CB C VAL A 400 ? 17.33365 -12.89803 -7.90538 0.409 24.66830 C ? A ? 299 CB 1
   ATOM 9208 CG1 C VAL A 400 ? 16.20624 -11.99828 -8.38672 0.409 24.53151 C ? A ? 299 CG1 1
   ATOM 9209 CG2 C VAL A 400 ? 16.73951 -14.19688 -7.38759 0.409 24.93967 C ? A ? 299 CG2 1
   ATOM 9210 H C VAL A 400 ? 19.03190 -11.35893 -8.91413 0.409 25.82263 H ? A ? 299 H 1
   ATOM 9211 HA C VAL A 400 ? 18.86870 -13.98739 -8.72849 0.409 29.02005 H ? A ? 299 HA 1
   ATOM 9212 HB C VAL A 400 ? 17.80387 -12.42217 -7.20300 0.409 29.60277 H ? A ? 299 HB 1
   ATOM 9213 HG11 C VAL A 400 ? 15.76281 -11.60846 -7.61711 0.409 29.43862 H ? A ? 299 HG11 1
   ATOM 9214 HG12 C VAL A 400 ? 16.57798 -11.29719 -8.94455 0.409 29.43862 H ? A ? 299 HG12 1
   ATOM 9215 HG13 C VAL A 400 ? 15.57551 -12.52862 -8.89841 0.409 29.43862 H ? A ? 299 HG13 1
   ATOM 9216 HG21 C VAL A 400 ? 16.15895 -14.00093 -6.63562 0.409 29.92841 H ? A ? 299 HG21 1
   ATOM 9217 HG22 C VAL A 400 ? 16.22996 -14.61653 -8.09833 0.409 29.92841 H ? A ? 299 HG22 1
   ATOM 9218 HG23 C VAL A 400 ? 17.45913 -14.78316 -7.10591 0.409 29.92841 H ? A ? 299 HG23 1
   ATOM 9219 N A GLN A 401 ? 17.29841 -14.92932 -10.52500 0.111 20.03936 N ? A ? 300 N 1
   ATOM 9220 CA A GLN A 401 ? 16.67849 -15.43623 -11.73788 0.111 20.76096 C ? A ? 300 CA 1
   ATOM 9221 C A GLN A 401 ? 15.68007 -16.52713 -11.38262 0.111 23.77485 C ? A ? 300 C 1
   ATOM 9222 O A GLN A 401 ? 15.88728 -17.28118 -10.43064 0.111 23.43203 O ? A ? 300 O 1
   ATOM 9223 CB A GLN A 401 ? 17.70714 -16.02252 -12.71265 0.111 22.19920 C ? A ? 300 CB 1
   ATOM 9224 CG A GLN A 401 ? 18.59216 -15.02373 -13.39578 0.111 23.80897 C ? A ? 300 CG 1
   ATOM 9225 CD A GLN A 401 ? 19.64781 -15.70505 -14.25460 0.111 25.52388 C ? A ? 300 CD 1
   ATOM 9226 OE1 A GLN A 401 ? 19.73819 -16.92944 -14.27885 0.111 26.07584 O ? A ? 300 OE1 1
   ATOM 9227 NE2 A GLN A 401 ? 20.44688 -14.91456 -14.95326 0.111 28.11364 N ? A ? 300 NE2 1
   ATOM 9228 H A GLN A 401 ? 17.40605 -15.52511 -9.91423 0.111 24.04804 H ? A ? 300 H 1
   ATOM 9229 HA A GLN A 401 ? 16.21328 -14.70117 -12.16703 0.111 24.91396 H ? A ? 300 HA 1
   ATOM 9230 HB2 A GLN A 401 ? 18.28249 -16.62889 -12.22052 0.111 26.63985 H ? A ? 300 HB2 1
   ATOM 9231 HB3 A GLN A 401 ? 17.23002 -16.50635 -13.40487 0.111 26.63985 H ? A ? 300 HB3 1
   ATOM 9232 HG2 A GLN A 401 ? 18.05273 -14.45658 -13.96871 0.111 28.57157 H ? A ? 300 HG2 1
   ATOM 9233 HG3 A GLN A 401 ? 19.04408 -14.48574 -12.72702 0.111 28.57157 H ? A ? 300 HG3 1
   ATOM 9234 HE21 A GLN A 401 ? 20.35440 -14.06077 -14.90756 0.111 33.73717 H ? A ? 300 HE21 1
   ATOM 9235 HE22 A GLN A 401 ? 21.05861 -15.25468 -15.45297 0.111 33.73717 H ? A ? 300 HE22 1
   ATOM 9236 N B GLN A 401 ? 17.37841 -15.01623 -10.56697 0.480 19.70438 N ? A ? 300 N 1
   ATOM 9237 CA B GLN A 401 ? 16.69092 -15.46672 -11.76122 0.480 20.65108 C ? A ? 300 CA 1
   ATOM 9238 C B GLN A 401 ? 15.73224 -16.60901 -11.47098 0.480 23.88673 C ? A ? 300 C 1
   ATOM 9239 O B GLN A 401 ? 16.03514 -17.49038 -10.66268 0.480 23.62601 O ? A ? 300 O 1
   ATOM 9240 CB B GLN A 401 ? 17.64592 -15.99032 -12.83961 0.480 21.99873 C ? A ? 300 CB 1
   ATOM 9241 CG B GLN A 401 ? 18.68691 -15.06325 -13.25473 0.480 23.89125 C ? A ? 300 CG 1
   ATOM 9242 CD B GLN A 401 ? 19.83965 -15.81232 -13.92279 0.480 26.11433 C ? A ? 300 CD 1
   ATOM 9243 OE1 B GLN A 401 ? 19.70433 -16.99241 -14.21270 0.480 26.04621 O ? A ? 300 OE1 1
   ATOM 9244 NE2 B GLN A 401 ? 20.96493 -15.14725 -14.12020 0.480 31.13894 N ? A ? 300 NE2 1
   ATOM 9245 H B GLN A 401 ? 17.68315 -15.64733 -10.06854 0.480 23.64606 H ? A ? 300 H 1
   ATOM 9246 HA B GLN A 401 ? 16.19966 -14.69380 -12.08084 0.480 24.78211 H ? A ? 300 HA 1
   ATOM 9247 HB2 B GLN A 401 ? 18.08560 -16.78482 -12.49851 0.480 26.39929 H ? A ? 300 HB2 1
   ATOM 9248 HB3 B GLN A 401 ? 17.12507 -16.21174 -13.62739 0.480 26.39929 H ? A ? 300 HB3 1
   ATOM 9249 HG2 B GLN A 401 ? 18.32119 -14.42857 -13.89060 0.480 28.67031 H ? A ? 300 HG2 1
   ATOM 9250 HG3 B GLN A 401 ? 19.03171 -14.59424 -12.47882 0.480 28.67031 H ? A ? 300 HG3 1
   ATOM 9251 HE21 B GLN A 401 ? 21.02717 -14.32518 -13.87538 0.480 37.36754 H ? A ? 300 HE21 1
   ATOM 9252 HE22 B GLN A 401 ? 21.63475 -15.53665 -14.49345 0.480 37.36754 H ? A ? 300 HE22 1
   ATOM 9253 N C GLN A 401 ? 17.32377 -14.90300 -10.45649 0.409 19.86724 N ? A ? 300 N 1
   ATOM 9254 CA C GLN A 401 ? 16.64966 -15.39872 -11.65331 0.409 20.63409 C ? A ? 300 CA 1
   ATOM 9255 C C GLN A 401 ? 15.61550 -16.46130 -11.29457 0.409 23.85616 C ? A ? 300 C 1
   ATOM 9256 O C GLN A 401 ? 15.72955 -17.11401 -10.24477 0.409 23.14334 O ? A ? 300 O 1
   ATOM 9257 CB C GLN A 401 ? 17.67242 -15.98640 -12.65941 0.409 22.12736 C ? A ? 300 CB 1
   ATOM 9258 CG C GLN A 401 ? 18.48471 -17.14545 -12.06957 0.409 26.23516 C ? A ? 300 CG 1
   ATOM 9259 CD C GLN A 401 ? 18.56789 -18.32657 -13.02372 0.409 31.30285 C ? A ? 300 CD 1
   ATOM 9260 OE1 C GLN A 401 ? 17.80183 -19.30431 -12.91384 0.409 30.86481 O ? A ? 300 OE1 1
   ATOM 9261 NE2 C GLN A 401 ? 19.47133 -18.22555 -13.99067 0.409 30.12576 N ? A ? 300 NE2 1
   ATOM 9262 H C GLN A 401 ? 17.50034 -15.51075 -9.87419 0.409 23.84150 H ? A ? 300 H 1
   ATOM 9263 HA C GLN A 401 ? 16.17069 -14.66515 -12.06968 0.409 24.76172 H ? A ? 300 HA 1
   ATOM 9264 HB2 C GLN A 401 ? 17.19602 -16.31819 -13.43649 0.409 26.55364 H ? A ? 300 HB2 1
   ATOM 9265 HB3 C GLN A 401 ? 18.29242 -15.28864 -12.92331 0.409 26.55364 H ? A ? 300 HB3 1
   ATOM 9266 HG2 C GLN A 401 ? 19.38696 -16.84103 -11.88469 0.409 31.48300 H ? A ? 300 HG2 1
   ATOM 9267 HG3 C GLN A 401 ? 18.06185 -17.44685 -11.25028 0.409 31.48300 H ? A ? 300 HG3 1
   ATOM 9268 HE21 C GLN A 401 ? 19.96390 -17.52285 -14.04723 0.409 36.15172 H ? A ? 300 HE21 1
   ATOM 9269 HE22 C GLN A 401 ? 19.56418 -18.86277 -14.56069 0.409 36.15172 H ? A ? 300 HE22 1
   ATOM 9270 N . VAL A 402 ? 14.60312 -16.60917 -12.16337 1.000 19.23335 N ? A ? 301 N 1
   ATOM 9271 CA . VAL A 402 ? 13.63264 -17.71564 -12.10599 1.000 18.85372 C ? A ? 301 CA 1
   ATOM 9272 C . VAL A 402 ? 13.63744 -18.35552 -13.49569 1.000 22.83165 C ? A ? 301 C 1
   ATOM 9273 O . VAL A 402 ? 13.40918 -17.67387 -14.50950 1.000 20.29860 O ? A ? 301 O 1
   ATOM 9274 HA . VAL A 402 ? 13.90196 -18.37671 -11.44921 1.000 22.62527 H ? A ? 301 HA 1
   ATOM 9275 CB A VAL A 402 ? 12.22977 -17.23886 -11.68999 0.106 18.50876 C ? A ? 301 CB 1
   ATOM 9276 CG1 A VAL A 402 ? 11.25219 -18.40888 -11.67965 0.106 21.03763 C ? A ? 301 CG1 1
   ATOM 9277 CG2 A VAL A 402 ? 12.28396 -16.59077 -10.31104 0.106 18.12341 C ? A ? 301 CG2 1
   ATOM 9278 H A VAL A 402 ? 14.40250 -16.01850 -12.75537 0.111 23.08083 H ? A ? 301 H 1
   ATOM 9279 HB A VAL A 402 ? 11.91642 -16.58219 -12.33147 0.106 22.21132 H ? A ? 301 HB 1
   ATOM 9280 HG11 A VAL A 402 ? 10.43200 -18.13127 -11.24248 0.106 25.24597 H ? A ? 301 HG11 1
   ATOM 9281 HG12 A VAL A 402 ? 11.06640 -18.67326 -12.59425 0.106 25.24597 H ? A ? 301 HG12 1
   ATOM 9282 HG13 A VAL A 402 ? 11.65072 -19.14913 -11.19581 0.106 25.24597 H ? A ? 301 HG13 1
   ATOM 9283 HG21 A VAL A 402 ? 11.38941 -16.31580 -10.05596 0.106 21.74890 H ? A ? 301 HG21 1
   ATOM 9284 HG22 A VAL A 402 ? 12.62660 -17.23543 -9.67236 0.106 21.74890 H ? A ? 301 HG22 1
   ATOM 9285 HG23 A VAL A 402 ? 12.86955 -15.81835 -10.34792 0.106 21.74890 H ? A ? 301 HG23 1
   ATOM 9286 CB B VAL A 402 ? 12.23232 -17.23980 -11.68409 0.894 18.29202 C ? A ? 301 CB 1
   ATOM 9287 CG1 B VAL A 402 ? 11.23995 -18.44939 -11.68359 0.894 21.03228 C ? A ? 301 CG1 1
   ATOM 9288 CG2 B VAL A 402 ? 12.22710 -16.67386 -10.27051 0.894 18.02004 C ? A ? 301 CG2 1
   ATOM 9289 H B VAL A 402 ? 14.36407 -15.97011 -12.68687 0.480 23.08083 H ? A ? 301 H 1
   ATOM 9290 HB B VAL A 402 ? 11.96326 -16.55231 -12.31327 0.894 21.95123 H ? A ? 301 HB 1
   ATOM 9291 HG11 B VAL A 402 ? 10.49738 -18.24841 -11.09275 0.894 25.23955 H ? A ? 301 HG11 1
   ATOM 9292 HG12 B VAL A 402 ? 10.91513 -18.59175 -12.58643 0.894 25.23955 H ? A ? 301 HG12 1
   ATOM 9293 HG13 B VAL A 402 ? 11.70642 -19.24044 -11.37129 0.894 25.23955 H ? A ? 301 HG13 1
   ATOM 9294 HG21 B VAL A 402 ? 11.33825 -16.34381 -10.06576 0.894 21.62486 H ? A ? 301 HG21 1
   ATOM 9295 HG22 B VAL A 402 ? 12.47044 -17.37683 -9.64800 0.894 21.62486 H ? A ? 301 HG22 1
   ATOM 9296 HG23 B VAL A 402 ? 12.86935 -15.94882 -10.21824 0.894 21.62486 H ? A ? 301 HG23 1
   ATOM 9297 H C VAL A 402 ? 14.45384 -16.06578 -12.81301 0.409 23.08083 H ? A ? 301 H 1
   ATOM 9298 N . LYS A 403 ? 13.82561 -19.69541 -13.53553 1.000 29.13376 N ? A ? 302 N 1
   ATOM 9299 CA . LYS A 403 ? 13.85640 -20.44900 -14.78226 1.000 28.75065 C ? A ? 302 CA 1
   ATOM 9300 C . LYS A 403 ? 14.82332 -19.77536 -15.80641 1.000 23.03178 C ? A ? 302 C 1
   ATOM 9301 O . LYS A 403 ? 14.55002 -19.70367 -17.00916 1.000 25.96124 O ? A ? 302 O 1
   ATOM 9302 H . LYS A 403 ? 13.93800 -20.18462 -12.83722 1.000 34.96132 H ? A ? 302 H 1
   ATOM 9303 HA . LYS A 403 ? 14.20053 -21.33951 -14.61061 1.000 34.50159 H ? A ? 302 HA 1
   ATOM 9304 CB A LYS A 403 ? 12.45063 -20.58908 -15.37240 0.375 29.74367 C ? A ? 302 CB 1
   ATOM 9305 CG A LYS A 403 ? 11.43295 -21.44520 -14.56813 0.375 33.82375 C ? A ? 302 CG 1
   ATOM 9306 CD A LYS A 403 ? 10.01796 -21.41377 -15.20803 0.375 34.38872 C ? A ? 302 CD 1
   ATOM 9307 CE A LYS A 403 ? 9.04446 -22.43588 -14.59941 0.375 37.96899 C ? A ? 302 CE 1
   ATOM 9308 NZ A LYS A 403 ? 8.65760 -22.15914 -13.16422 0.375 28.77242 N ? A ? 302 NZ 1
   ATOM 9309 HB2 A LYS A 403 ? 12.07017 -19.70058 -15.45430 0.375 35.69321 H ? A ? 302 HB2 1
   ATOM 9310 HB3 A LYS A 403 ? 12.53283 -20.99684 -16.24869 0.375 35.69321 H ? A ? 302 HB3 1
   ATOM 9311 HG2 A LYS A 403 ? 11.73596 -22.36642 -14.54701 0.375 40.58931 H ? A ? 302 HG2 1
   ATOM 9312 HG3 A LYS A 403 ? 11.36535 -21.09740 -13.66515 0.375 40.58931 H ? A ? 302 HG3 1
   ATOM 9313 HD2 A LYS A 403 ? 9.63678 -20.53073 -15.08215 0.375 41.26727 H ? A ? 302 HD2 1
   ATOM 9314 HD3 A LYS A 403 ? 10.09794 -21.60870 -16.15487 0.375 41.26727 H ? A ? 302 HD3 1
   ATOM 9315 HE2 A LYS A 403 ? 8.22981 -22.43856 -15.12596 0.375 45.56359 H ? A ? 302 HE2 1
   ATOM 9316 HE3 A LYS A 403 ? 9.45957 -23.31216 -14.62603 0.375 45.56359 H ? A ? 302 HE3 1
   ATOM 9317 HZ1 A LYS A 403 ? 8.27489 -22.87929 -12.80783 0.375 34.52771 H ? A ? 302 HZ1 1
   ATOM 9318 HZ2 A LYS A 403 ? 9.38063 -21.95112 -12.68876 0.375 34.52771 H ? A ? 302 HZ2 1
   ATOM 9319 HZ3 A LYS A 403 ? 8.08363 -21.47985 -13.12924 0.375 34.52771 H ? A ? 302 HZ3 1
   ATOM 9320 CB B LYS A 403 ? 12.44647 -20.60767 -15.34840 0.386 29.73830 C ? A ? 302 CB 1
   ATOM 9321 CG B LYS A 403 ? 11.41790 -21.14818 -14.32058 0.386 33.84997 C ? A ? 302 CG 1
   ATOM 9322 CD B LYS A 403 ? 10.09172 -21.57289 -14.95519 0.386 34.50769 C ? A ? 302 CD 1
   ATOM 9323 CE B LYS A 403 ? 9.04834 -21.94977 -13.87647 0.386 38.10193 C ? A ? 302 CE 1
   ATOM 9324 NZ B LYS A 403 ? 9.60702 -22.84782 -12.82815 0.386 32.94918 N ? A ? 302 NZ 1
   ATOM 9325 HB2 B LYS A 403 ? 12.13351 -19.74161 -15.65320 0.385 35.68676 H ? A ? 302 HB2 1
   ATOM 9326 HB3 B LYS A 403 ? 12.47716 -21.22984 -16.09194 0.385 35.68676 H ? A ? 302 HB3 1
   ATOM 9327 HG2 B LYS A 403 ? 11.79576 -21.92290 -13.87567 0.385 40.62077 H ? A ? 302 HG2 1
   ATOM 9328 HG3 B LYS A 403 ? 11.22733 -20.45299 -13.67151 0.385 40.62077 H ? A ? 302 HG3 1
   ATOM 9329 HD2 B LYS A 403 ? 9.73661 -20.83917 -15.48098 0.385 41.41003 H ? A ? 302 HD2 1
   ATOM 9330 HD3 B LYS A 403 ? 10.23881 -22.34634 -15.52180 0.385 41.41003 H ? A ? 302 HD3 1
   ATOM 9331 HE2 B LYS A 403 ? 8.73460 -21.14080 -13.44282 0.385 45.72313 H ? A ? 302 HE2 1
   ATOM 9332 HE3 B LYS A 403 ? 8.30599 -22.40831 -14.30022 0.385 45.72313 H ? A ? 302 HE3 1
   ATOM 9333 HZ1 B LYS A 403 ? 8.96643 -23.08519 -12.25770 0.385 39.53983 H ? A ? 302 HZ1 1
   ATOM 9334 HZ2 B LYS A 403 ? 9.94540 -23.58037 -13.20362 0.385 39.53983 H ? A ? 302 HZ2 1
   ATOM 9335 HZ3 B LYS A 403 ? 10.25182 -22.42862 -12.38026 0.385 39.53983 H ? A ? 302 HZ3 1
   ATOM 9336 CB C LYS A 403 ? 12.45544 -20.58851 -15.37264 0.239 29.76407 C ? A ? 302 CB 1
   ATOM 9337 CG C LYS A 403 ? 11.44931 -21.33351 -14.49442 0.239 33.82426 C ? A ? 302 CG 1
   ATOM 9338 CD C LYS A 403 ? 10.10915 -21.48682 -15.21076 0.239 34.42520 C ? A ? 302 CD 1
   ATOM 9339 CE C LYS A 403 ? 9.08669 -22.20019 -14.34604 0.239 38.34354 C ? A ? 302 CE 1
   ATOM 9340 NZ C LYS A 403 ? 7.83128 -22.42038 -15.09115 0.239 33.64289 N ? A ? 302 NZ 1
   ATOM 9341 HB2 C LYS A 403 ? 12.10003 -19.69993 -15.53074 0.239 35.71769 H ? A ? 302 HB2 1
   ATOM 9342 HB3 C LYS A 403 ? 12.52318 -21.07264 -16.21046 0.239 35.71769 H ? A ? 302 HB3 1
   ATOM 9343 HG2 C LYS A 403 ? 11.79120 -22.21783 -14.28950 0.239 40.58991 H ? A ? 302 HG2 1
   ATOM 9344 HG3 C LYS A 403 ? 11.30444 -20.83565 -13.67464 0.239 40.58991 H ? A ? 302 HG3 1
   ATOM 9345 HD2 C LYS A 403 ? 9.76113 -20.60844 -15.43036 0.239 41.31105 H ? A ? 302 HD2 1
   ATOM 9346 HD3 C LYS A 403 ? 10.23644 -22.00523 -16.02066 0.239 41.31105 H ? A ? 302 HD3 1
   ATOM 9347 HE2 C LYS A 403 ? 9.43822 -23.06221 -14.07355 0.239 46.01305 H ? A ? 302 HE2 1
   ATOM 9348 HE3 C LYS A 403 ? 8.89026 -21.65999 -13.56469 0.239 46.01305 H ? A ? 302 HE3 1
   ATOM 9349 HZ1 C LYS A 403 ? 7.23785 -22.83364 -14.57234 0.239 40.37227 H ? A ? 302 HZ1 1
   ATOM 9350 HZ2 C LYS A 403 ? 7.49210 -21.64043 -15.35332 0.239 40.37227 H ? A ? 302 HZ2 1
   ATOM 9351 HZ3 C LYS A 403 ? 7.98737 -22.92327 -15.80867 0.239 40.37227 H ? A ? 302 HZ3 1
   ATOM 9352 N . GLY A 404 ? 15.92503 -19.25404 -15.31390 1.000 25.46537 N ? A ? 303 N 1
   ATOM 9353 CA . GLY A 404 ? 16.93148 -18.63308 -16.13356 1.000 22.81911 C ? A ? 303 CA 1
   ATOM 9354 C . GLY A 404 ? 16.66868 -17.19198 -16.56043 1.000 28.20710 C ? A ? 303 C 1
   ATOM 9355 O . GLY A 404 ? 17.47442 -16.64392 -17.35816 1.000 22.12691 O ? A ? 303 O 1
   ATOM 9356 H . GLY A 404 ? 16.11829 -19.24825 -14.47591 1.000 30.55925 H ? A ? 303 H 1
   ATOM 9357 HA2 . GLY A 404 ? 17.76917 -18.64109 -15.64458 1.000 27.38375 H ? A ? 303 HA2 1
   ATOM 9358 HA3 . GLY A 404 ? 17.03260 -19.15968 -16.94187 1.000 27.38375 H ? A ? 303 HA3 1
   ATOM 9359 N . THR A 405 ? 15.62451 -16.52052 -16.05982 1.000 20.00674 N ? A ? 304 N 1
   ATOM 9360 CA . THR A 405 ? 15.28166 -15.16057 -16.47276 1.000 18.44357 C ? A ? 304 CA 1
   ATOM 9361 C . THR A 405 ? 15.40606 -14.24203 -15.26413 1.000 21.43647 C ? A ? 304 C 1
   ATOM 9362 O . THR A 405 ? 14.84837 -14.51535 -14.18390 1.000 18.89487 O ? A ? 304 O 1
   ATOM 9363 CB . THR A 405 ? 13.87197 -15.08748 -17.02935 1.000 20.39812 C ? A ? 304 CB 1
   ATOM 9364 OG1 . THR A 405 ? 13.70243 -15.83011 -18.30006 1.000 23.46912 O ? A ? 304 OG1 1
   ATOM 9365 CG2 . THR A 405 ? 13.35687 -13.70316 -17.37820 1.000 22.71957 C ? A ? 304 CG2 1
   ATOM 9366 H . THR A 405 ? 15.09071 -16.84200 -15.46712 1.000 24.00890 H ? A ? 304 H 1
   ATOM 9367 HA . THR A 405 ? 15.89510 -14.86673 -17.16432 1.000 22.13310 H ? A ? 304 HA 1
   ATOM 9368 HB . THR A 405 ? 13.36623 -15.46034 -16.29036 1.000 24.47855 H ? A ? 304 HB 1
   ATOM 9369 HG1 . THR A 405 ? 13.94655 -16.62778 -18.20142 1.000 28.16375 H ? A ? 304 HG1 1
   ATOM 9370 HG21 . THR A 405 ? 12.51812 -13.77305 -17.86040 1.000 27.26429 H ? A ? 304 HG21 1
   ATOM 9371 HG22 . THR A 405 ? 13.21253 -13.18907 -16.56839 1.000 27.26429 H ? A ? 304 HG22 1
   ATOM 9372 HG23 . THR A 405 ? 14.00216 -13.23954 -17.93457 1.000 27.26429 H ? A ? 304 HG23 1
   ATOM 9373 N . SER A 406 ? 16.05675 -13.10744 -15.45935 1.000 17.35812 N ? A ? 305 N 1
   ATOM 9374 CA . SER A 406 ? 16.19327 -12.15495 -14.38183 1.000 18.52080 C ? A ? 305 CA 1
   ATOM 9375 C . SER A 406 ? 15.01515 -11.19477 -14.25312 1.000 18.21971 C ? A ? 305 C 1
   ATOM 9376 O . SER A 406 ? 14.17018 -11.14935 -15.07338 1.000 18.97862 O ? A ? 305 O 1
   ATOM 9377 CB . SER A 406 ? 17.49363 -11.32447 -14.65702 1.000 21.10863 C ? A ? 305 CB 1
   ATOM 9378 OG . SER A 406 ? 17.30851 -10.30762 -15.68263 1.000 21.78776 O ? A ? 305 OG 1
   ATOM 9379 H . SER A 406 ? 16.42347 -12.87111 -16.20047 1.000 20.83055 H ? A ? 305 H 1
   ATOM 9380 HA . SER A 406 ? 16.23213 -12.64227 -13.54403 1.000 22.22577 H ? A ? 305 HA 1
   ATOM 9381 HB2 . SER A 406 ? 17.75882 -10.88608 -13.83338 1.000 25.33117 H ? A ? 305 HB2 1
   ATOM 9382 HB3 . SER A 406 ? 18.19098 -11.93235 -14.94872 1.000 25.33117 H ? A ? 305 HB3 1
   ATOM 9383 HG . SER A 406 ? 17.25176 -10.66915 -16.43872 1.000 26.14612 H ? A ? 305 HG 1
   ATOM 9384 N . LEU A 407 ? 14.95969 -10.47170 -13.08811 1.000 17.04720 N ? A ? 306 N 1
   ATOM 9385 CA . LEU A 407 ? 13.83250 -9.57423 -12.86489 1.000 15.63488 C ? A ? 306 CA 1
   ATOM 9386 C . LEU A 407 ? 13.90185 -8.40525 -13.88284 1.000 17.62821 C ? A ? 306 C 1
   ATOM 9387 O . LEU A 407 ? 12.88930 -8.11593 -14.56506 1.000 19.27695 O ? A ? 306 O 1
   ATOM 9388 H . LEU A 407 ? 15.54417 -10.49816 -12.45780 1.000 20.45745 H ? A ? 306 H 1
   ATOM 9389 HA . LEU A 407 ? 13.00048 -10.05272 -13.00515 1.000 18.76267 H ? A ? 306 HA 1
   ATOM 9390 CB A LEU A 407 ? 13.80802 -9.06025 -11.42358 0.640 16.12656 C ? A ? 306 CB 1
   ATOM 9391 CG A LEU A 407 ? 12.72057 -8.02706 -11.10368 0.640 18.64073 C ? A ? 306 CG 1
   ATOM 9392 CD1 A LEU A 407 ? 11.30832 -8.45459 -11.60622 0.640 20.05220 C ? A ? 306 CD1 1
   ATOM 9393 CD2 A LEU A 407 ? 12.71307 -7.83024 -9.60284 0.640 21.49096 C ? A ? 306 CD2 1
   ATOM 9394 HB2 A LEU A 407 ? 13.66880 -9.81755 -10.83365 0.640 19.35268 H ? A ? 306 HB2 1
   ATOM 9395 HB3 A LEU A 407 ? 14.66432 -8.64557 -11.23467 0.640 19.35268 H ? A ? 306 HB3 1
   ATOM 9396 HG A LEU A 407 ? 12.91660 -7.19672 -11.56520 0.640 22.36968 H ? A ? 306 HG 1
   ATOM 9397 HD11 A LEU A 407 ? 10.64956 -7.82852 -11.26713 0.640 24.06345 H ? A ? 306 HD11 1
   ATOM 9398 HD12 A LEU A 407 ? 11.30277 -8.44758 -12.57617 0.640 24.06345 H ? A ? 306 HD12 1
   ATOM 9399 HD13 A LEU A 407 ? 11.11426 -9.34753 -11.28077 0.640 24.06345 H ? A ? 306 HD13 1
   ATOM 9400 HD21 A LEU A 407 ? 12.05122 -7.15847 -9.37573 0.640 25.78996 H ? A ? 306 HD21 1
   ATOM 9401 HD22 A LEU A 407 ? 12.49039 -8.67187 -9.17507 0.640 25.78996 H ? A ? 306 HD22 1
   ATOM 9402 HD23 A LEU A 407 ? 13.59290 -7.53721 -9.31836 0.640 25.78996 H ? A ? 306 HD23 1
   ATOM 9403 CB B LEU A 407 ? 13.81481 -9.05698 -11.42932 0.360 16.22215 C ? A ? 306 CB 1
   ATOM 9404 CG B LEU A 407 ? 12.73749 -8.01521 -11.11355 0.360 18.62151 C ? A ? 306 CG 1
   ATOM 9405 CD1 B LEU A 407 ? 11.34133 -8.45325 -11.59878 0.360 20.03784 C ? A ? 306 CD1 1
   ATOM 9406 CD2 B LEU A 407 ? 12.72122 -7.76535 -9.61780 0.360 21.45771 C ? A ? 306 CD2 1
   ATOM 9407 HB2 B LEU A 407 ? 13.66997 -9.81096 -10.83649 0.360 19.46739 H ? A ? 306 HB2 1
   ATOM 9408 HB3 B LEU A 407 ? 14.67473 -8.64875 -11.24285 0.360 19.46739 H ? A ? 306 HB3 1
   ATOM 9409 HG B LEU A 407 ? 12.94705 -7.19394 -11.58526 0.360 22.34662 H ? A ? 306 HG 1
   ATOM 9410 HD11 B LEU A 407 ? 10.67981 -7.82847 -11.26270 0.360 24.04621 H ? A ? 306 HD11 1
   ATOM 9411 HD12 B LEU A 407 ? 11.33069 -8.45633 -12.56871 0.360 24.04621 H ? A ? 306 HD12 1
   ATOM 9412 HD13 B LEU A 407 ? 11.15548 -9.34414 -11.26311 0.360 24.04621 H ? A ? 306 HD13 1
   ATOM 9413 HD21 B LEU A 407 ? 12.05106 -7.09339 -9.41714 0.360 25.75006 H ? A ? 306 HD21 1
   ATOM 9414 HD22 B LEU A 407 ? 12.50590 -8.59382 -9.16155 0.360 25.75006 H ? A ? 306 HD22 1
   ATOM 9415 HD23 B LEU A 407 ? 13.59653 -7.45273 -9.34030 0.360 25.75006 H ? A ? 306 HD23 1
   ATOM 9416 N . PRO A 408 ? 15.07487 -7.77251 -14.14516 1.000 15.61654 N ? A ? 307 N 1
   ATOM 9417 CA . PRO A 408 ? 15.05286 -6.75149 -15.20553 1.000 15.16424 C ? A ? 307 CA 1
   ATOM 9418 C . PRO A 408 ? 14.59991 -7.26671 -16.57205 1.000 18.25607 C ? A ? 307 C 1
   ATOM 9419 O . PRO A 408 ? 13.87960 -6.53909 -17.28870 1.000 19.80807 O ? A ? 307 O 1
   ATOM 9420 CB . PRO A 408 ? 16.47686 -6.24062 -15.22919 1.000 16.28724 C ? A ? 307 CB 1
   ATOM 9421 CG . PRO A 408 ? 16.94842 -6.40990 -13.70658 1.000 18.59435 C ? A ? 307 CG 1
   ATOM 9422 CD . PRO A 408 ? 16.35190 -7.82538 -13.44859 1.000 20.78886 C ? A ? 307 CD 1
   ATOM 9423 HA . PRO A 408 ? 14.45885 -6.03312 -14.93722 1.000 18.19790 H ? A ? 307 HA 1
   ATOM 9424 HB2 . PRO A 408 ? 17.01830 -6.77696 -15.82926 1.000 19.54550 H ? A ? 307 HB2 1
   ATOM 9425 HB3 . PRO A 408 ? 16.49773 -5.31091 -15.50505 1.000 19.54550 H ? A ? 307 HB3 1
   ATOM 9426 HG2 . PRO A 408 ? 17.91505 -6.39415 -13.62742 1.000 22.31403 H ? A ? 307 HG2 1
   ATOM 9427 HG3 . PRO A 408 ? 16.55752 -5.73201 -13.13337 1.000 22.31403 H ? A ? 307 HG3 1
   ATOM 9428 HD2 . PRO A 408 ? 16.92227 -8.51527 -13.82227 1.000 24.94744 H ? A ? 307 HD2 1
   ATOM 9429 HD3 . PRO A 408 ? 16.22299 -7.97950 -12.49962 1.000 24.94744 H ? A ? 307 HD3 1
   ATOM 9430 N B ARG A 409 ? 15.02926 -8.49648 -16.96082 0.906 17.80791 N ? A ? 308 N 1
   ATOM 9431 CA B ARG A 409 ? 14.52807 -9.04195 -18.22129 0.906 17.39575 C ? A ? 308 CA 1
   ATOM 9432 C B ARG A 409 ? 12.99370 -9.23688 -18.21071 0.906 17.42323 C ? A ? 308 C 1
   ATOM 9433 O B ARG A 409 ? 12.30740 -8.88162 -19.17094 0.906 17.37544 O ? A ? 308 O 1
   ATOM 9434 CB B ARG A 409 ? 15.19614 -10.38140 -18.56950 0.906 20.46696 C ? A ? 308 CB 1
   ATOM 9435 CG B ARG A 409 ? 14.65159 -10.99195 -19.90020 0.906 19.22415 C ? A ? 308 CG 1
   ATOM 9436 CD B ARG A 409 ? 15.60640 -12.02309 -20.51917 0.906 20.51558 C ? A ? 308 CD 1
   ATOM 9437 NE B ARG A 409 ? 15.03948 -12.50778 -21.80202 0.906 19.68662 N ? A ? 308 NE 1
   ATOM 9438 CZ B ARG A 409 ? 15.05170 -11.80001 -22.93553 0.906 20.31526 C ? A ? 308 CZ 1
   ATOM 9439 NH1 B ARG A 409 ? 15.54224 -10.54410 -22.97368 0.906 20.03157 N ? A ? 308 NH1 1
   ATOM 9440 NH2 B ARG A 409 ? 14.54213 -12.33432 -24.06841 0.906 16.84184 N ? A ? 308 NH2 1
   ATOM 9441 H B ARG A 409 ? 15.57925 -8.99662 -16.52843 0.906 21.37030 H ? A ? 308 H 1
   ATOM 9442 HA B ARG A 409 ? 14.76029 -8.39561 -18.90629 0.906 20.87571 H ? A ? 308 HA 1
   ATOM 9443 HB2 B ARG A 409 ? 16.15089 -10.24256 -18.66985 0.906 24.56117 H ? A ? 308 HB2 1
   ATOM 9444 HB3 B ARG A 409 ? 15.02634 -11.01525 -17.85514 0.906 24.56117 H ? A ? 308 HB3 1
   ATOM 9445 HG2 B ARG A 409 ? 13.80741 -11.43532 -19.72221 0.906 23.06979 H ? A ? 308 HG2 1
   ATOM 9446 HG3 B ARG A 409 ? 14.52242 -10.27916 -20.54528 0.906 23.06979 H ? A ? 308 HG3 1
   ATOM 9447 HD2 B ARG A 409 ? 16.46810 -11.61241 -20.69155 0.906 24.61951 H ? A ? 308 HD2 1
   ATOM 9448 HD3 B ARG A 409 ? 15.71242 -12.77668 -19.91770 0.906 24.61951 H ? A ? 308 HD3 1
   ATOM 9449 HE B ARG A 409 ? 14.68215 -13.28989 -21.81692 0.906 23.62476 H ? A ? 308 HE 1
   ATOM 9450 HH11 B ARG A 409 ? 15.85573 -10.18302 -22.25888 0.906 24.03869 H ? A ? 308 HH11 1
   ATOM 9451 HH12 B ARG A 409 ? 15.54151 -10.10445 -23.71280 0.906 24.03869 H ? A ? 308 HH12 1
   ATOM 9452 HH21 B ARG A 409 ? 14.21111 -13.12801 -24.05844 0.906 20.21102 H ? A ? 308 HH21 1
   ATOM 9453 HH22 B ARG A 409 ? 14.54906 -11.88046 -24.79886 0.906 20.21102 H ? A ? 308 HH22 1
   ATOM 9454 N C ARG A 409 ? 14.96138 -8.50059 -16.93490 0.094 18.02230 N ? A ? 308 N 1
   ATOM 9455 CA C ARG A 409 ? 14.49643 -9.04625 -18.20447 0.094 17.61160 C ? A ? 308 CA 1
   ATOM 9456 C C ARG A 409 ? 12.98204 -9.26361 -18.19986 0.094 17.56530 C ? A ? 308 C 1
   ATOM 9457 O C ARG A 409 ? 12.30491 -8.97017 -19.19215 0.094 17.59220 O ? A ? 308 O 1
   ATOM 9458 CB C ARG A 409 ? 15.22467 -10.35261 -18.51789 0.094 20.43465 C ? A ? 308 CB 1
   ATOM 9459 CG C ARG A 409 ? 14.75671 -11.00719 -19.80455 0.094 19.30800 C ? A ? 308 CG 1
   ATOM 9460 CD C ARG A 409 ? 15.68989 -12.11740 -20.25502 0.094 20.70789 C ? A ? 308 CD 1
   ATOM 9461 NE C ARG A 409 ? 15.23997 -12.68009 -21.52357 0.094 20.82173 N ? A ? 308 NE 1
   ATOM 9462 CZ C ARG A 409 ? 15.50207 -12.15302 -22.71054 0.094 20.67026 C ? A ? 308 CZ 1
   ATOM 9463 NH1 C ARG A 409 ? 16.22428 -11.05218 -22.82914 0.094 20.31951 N ? A ? 308 NH1 1
   ATOM 9464 NH2 C ARG A 409 ? 15.02030 -12.74254 -23.80440 0.094 21.09094 N ? A ? 308 NH2 1
   ATOM 9465 H C ARG A 409 ? 15.46213 -9.02650 -16.47417 0.094 21.62757 H ? A ? 308 H 1
   ATOM 9466 HA C ARG A 409 ? 14.70551 -8.41083 -18.90691 0.094 21.13473 H ? A ? 308 HA 1
   ATOM 9467 HB2 C ARG A 409 ? 16.17334 -10.16976 -18.60441 0.094 24.52239 H ? A ? 308 HB2 1
   ATOM 9468 HB3 C ARG A 409 ? 15.07222 -10.97836 -17.79256 0.094 24.52239 H ? A ? 308 HB3 1
   ATOM 9469 HG2 C ARG A 409 ? 13.87651 -11.39034 -19.66544 0.094 23.17041 H ? A ? 308 HG2 1
   ATOM 9470 HG3 C ARG A 409 ? 14.72057 -10.33936 -20.50711 0.094 23.17041 H ? A ? 308 HG3 1
   ATOM 9471 HD2 C ARG A 409 ? 16.58430 -11.76151 -20.37450 0.094 24.85028 H ? A ? 308 HD2 1
   ATOM 9472 HD3 C ARG A 409 ? 15.69984 -12.82332 -19.58983 0.094 24.85028 H ? A ? 308 HD3 1
   ATOM 9473 HE C ARG A 409 ? 14.77344 -13.40214 -21.49930 0.094 24.98688 H ? A ? 308 HE 1
   ATOM 9474 HH11 C ARG A 409 ? 16.53428 -10.66360 -22.12735 0.094 24.38422 H ? A ? 308 HH11 1
   ATOM 9475 HH12 C ARG A 409 ? 16.38413 -10.72461 -23.60807 0.094 24.38422 H ? A ? 308 HH12 1
   ATOM 9476 HH21 C ARG A 409 ? 14.54561 -13.45626 -23.73458 0.094 25.30993 H ? A ? 308 HH21 1
   ATOM 9477 HH22 C ARG A 409 ? 15.18410 -12.40923 -24.58008 0.094 25.30993 H ? A ? 308 HH22 1
   ATOM 9478 N . ALA A 410 ? 12.42873 -9.76600 -17.08946 1.000 19.16967 N ? A ? 309 N 1
   ATOM 9479 CA . ALA A 410 ? 10.97784 -10.00974 -17.00858 1.000 16.01648 C ? A ? 309 CA 1
   ATOM 9480 C . ALA A 410 ? 10.16997 -8.72887 -17.14316 1.000 16.72588 C ? A ? 309 C 1
   ATOM 9481 O . ALA A 410 ? 9.18879 -8.69740 -17.90858 1.000 17.80785 O ? A ? 309 O 1
   ATOM 9482 CB . ALA A 410 ? 10.65912 -10.74454 -15.71200 1.000 17.99406 C ? A ? 309 CB 1
   ATOM 9483 HA . ALA A 410 ? 10.71189 -10.57725 -17.74892 1.000 19.22058 H ? A ? 309 HA 1
   ATOM 9484 HB1 . ALA A 410 ? 9.70572 -10.91917 -15.67412 1.000 21.59369 H ? A ? 309 HB1 1
   ATOM 9485 HB2 . ALA A 410 ? 11.14960 -11.58121 -15.69439 1.000 21.59369 H ? A ? 309 HB2 1
   ATOM 9486 HB3 . ALA A 410 ? 10.92390 -10.19003 -14.96146 1.000 21.59369 H ? A ? 309 HB3 1
   ATOM 9487 H B ALA A 410 ? 12.86266 -9.98537 -16.38010 0.906 23.00442 H ? A ? 309 H 1
   ATOM 9488 H C ALA A 410 ? 12.86248 -9.97279 -16.37623 0.094 23.00442 H ? A ? 309 H 1
   ATOM 9489 N . LEU A 411 ? 10.67109 -7.62822 -16.53192 1.000 15.75135 N ? A ? 310 N 1
   ATOM 9490 CA . LEU A 411 ? 10.03223 -6.33420 -16.70347 1.000 16.75830 C ? A ? 310 CA 1
   ATOM 9491 C . LEU A 411 ? 10.08552 -5.81072 -18.14453 1.000 18.86124 C ? A ? 310 C 1
   ATOM 9492 O . LEU A 411 ? 9.09583 -5.23442 -18.62005 1.000 18.88381 O ? A ? 310 O 1
   ATOM 9493 H . LEU A 411 ? 11.36644 -7.61965 -16.02595 1.000 18.90242 H ? A ? 310 H 1
   ATOM 9494 HA . LEU A 411 ? 9.09398 -6.45633 -16.48975 1.000 20.11077 H ? A ? 310 HA 1
   ATOM 9495 CB A LEU A 411 ? 10.64489 -5.31929 -15.71900 0.487 15.60527 C ? A ? 310 CB 1
   ATOM 9496 CG A LEU A 411 ? 10.69121 -5.83575 -14.27752 0.487 18.59688 C ? A ? 310 CG 1
   ATOM 9497 CD1 A LEU A 411 ? 11.44603 -4.97499 -13.25132 0.487 17.04085 C ? A ? 310 CD1 1
   ATOM 9498 CD2 A LEU A 411 ? 9.24098 -6.03071 -13.73766 0.487 16.86490 C ? A ? 310 CD2 1
   ATOM 9499 HB2 A LEU A 411 ? 11.55326 -5.12200 -15.99620 0.487 18.72714 H ? A ? 310 HB2 1
   ATOM 9500 HB3 A LEU A 411 ? 10.11124 -4.50936 -15.73036 0.487 18.72714 H ? A ? 310 HB3 1
   ATOM 9501 HG A LEU A 411 ? 11.19233 -6.66355 -14.34482 0.487 22.31707 H ? A ? 310 HG 1
   ATOM 9502 HD11 A LEU A 411 ? 11.43328 -5.42444 -12.39182 0.487 20.44982 H ? A ? 310 HD11 1
   ATOM 9503 HD12 A LEU A 411 ? 12.36150 -4.85787 -13.54980 0.487 20.44982 H ? A ? 310 HD12 1
   ATOM 9504 HD13 A LEU A 411 ? 11.00844 -4.11225 -13.17997 0.487 20.44982 H ? A ? 310 HD13 1
   ATOM 9505 HD21 A LEU A 411 ? 9.28179 -6.24107 -12.79162 0.487 20.23869 H ? A ? 310 HD21 1
   ATOM 9506 HD22 A LEU A 411 ? 8.74076 -5.21072 -13.87291 0.487 20.23869 H ? A ? 310 HD22 1
   ATOM 9507 HD23 A LEU A 411 ? 8.81948 -6.75878 -14.22052 0.487 20.23869 H ? A ? 310 HD23 1
   ATOM 9508 CB B LEU A 411 ? 10.61501 -5.30083 -15.72325 0.513 15.59351 C ? A ? 310 CB 1
   ATOM 9509 CG B LEU A 411 ? 10.18046 -5.44782 -14.24698 0.513 16.14752 C ? A ? 310 CG 1
   ATOM 9510 CD1 B LEU A 411 ? 11.08957 -4.63604 -13.24100 0.513 16.62892 C ? A ? 310 CD1 1
   ATOM 9511 CD2 B LEU A 411 ? 8.65911 -5.09774 -14.00730 0.513 15.49383 C ? A ? 310 CD2 1
   ATOM 9512 HB2 B LEU A 411 ? 11.58201 -5.37345 -15.74669 0.513 18.71301 H ? A ? 310 HB2 1
   ATOM 9513 HB3 B LEU A 411 ? 10.34143 -4.41769 -16.01670 0.513 18.71301 H ? A ? 310 HB3 1
   ATOM 9514 HG B LEU A 411 ? 10.29829 -6.38968 -14.04718 0.513 19.37783 H ? A ? 310 HG 1
   ATOM 9515 HD11 B LEU A 411 ? 10.79479 -4.81471 -12.33431 0.513 19.95552 H ? A ? 310 HD11 1
   ATOM 9516 HD12 B LEU A 411 ? 12.01131 -4.91758 -13.35068 0.513 19.95552 H ? A ? 310 HD12 1
   ATOM 9517 HD13 B LEU A 411 ? 11.00762 -3.68916 -13.43492 0.513 19.95552 H ? A ? 310 HD13 1
   ATOM 9518 HD21 B LEU A 411 ? 8.47191 -5.13754 -13.05637 0.513 18.59340 H ? A ? 310 HD21 1
   ATOM 9519 HD22 B LEU A 411 ? 8.48419 -4.20417 -14.34174 0.513 18.59340 H ? A ? 310 HD22 1
   ATOM 9520 HD23 B LEU A 411 ? 8.10864 -5.74149 -14.48003 0.513 18.59340 H ? A ? 310 HD23 1
   ATOM 9521 N . HIS A 412 ? 11.23327 -5.93606 -18.81341 1.000 16.72625 N ? A ? 311 N 1
   ATOM 9522 CA . HIS A 412 ? 11.36192 -5.61628 -20.22615 1.000 16.48390 C ? A ? 311 CA 1
   ATOM 9523 C . HIS A 412 ? 10.37659 -6.42957 -21.07077 1.000 20.09282 C ? A ? 311 C 1
   ATOM 9524 O . HIS A 412 ? 9.69898 -5.88521 -21.96818 1.000 17.88746 O ? A ? 311 O 1
   ATOM 9525 H . HIS A 412 ? 11.96785 -6.21110 -18.46078 1.000 20.07231 H ? A ? 311 H 1
   ATOM 9526 HA . HIS A 412 ? 11.16387 -4.67384 -20.34223 1.000 19.78148 H ? A ? 311 HA 1
   ATOM 9527 CB B HIS A 412 ? 12.79912 -5.85853 -20.71046 0.745 20.19469 C ? A ? 311 CB 1
   ATOM 9528 CG B HIS A 412 ? 12.89846 -6.01169 -22.21430 0.745 19.11615 C ? A ? 311 CG 1
   ATOM 9529 ND1 B HIS A 412 ? 12.64073 -4.98699 -23.11439 0.745 19.75923 N ? A ? 311 ND1 1
   ATOM 9530 CD2 B HIS A 412 ? 13.17311 -7.10941 -22.96727 0.745 19.58557 C ? A ? 311 CD2 1
   ATOM 9531 CE1 B HIS A 412 ? 12.74639 -5.45154 -24.35097 0.745 21.70063 C ? A ? 311 CE1 1
   ATOM 9532 NE2 B HIS A 412 ? 13.08162 -6.73059 -24.30147 0.745 20.61593 N ? A ? 311 NE2 1
   ATOM 9533 HB2 B HIS A 412 ? 13.35072 -5.10461 -20.44924 0.745 24.23444 H ? A ? 311 HB2 1
   ATOM 9534 HB3 B HIS A 412 ? 13.13549 -6.67239 -20.30378 0.745 24.23444 H ? A ? 311 HB3 1
   ATOM 9535 HD2 B HIS A 412 ? 13.38343 -7.95742 -22.64861 0.745 23.50349 H ? A ? 311 HD2 1
   ATOM 9536 HE1 B HIS A 412 ? 12.60752 -4.95871 -25.12734 0.745 26.04156 H ? A ? 311 HE1 1
   ATOM 9537 HE2 B HIS A 412 ? 13.21951 -7.24097 -24.97977 0.745 24.73993 H ? A ? 311 HE2 1
   ATOM 9538 CB C HIS A 412 ? 12.78953 -5.86591 -20.71345 0.255 20.19342 C ? A ? 311 CB 1
   ATOM 9539 CG C HIS A 412 ? 12.90235 -5.96376 -22.20782 0.255 19.23080 C ? A ? 311 CG 1
   ATOM 9540 ND1 C HIS A 412 ? 12.61956 -4.91150 -23.05585 0.255 19.90368 N ? A ? 311 ND1 1
   ATOM 9541 CD2 C HIS A 412 ? 13.24344 -7.00641 -23.00352 0.255 19.70019 C ? A ? 311 CD2 1
   ATOM 9542 CE1 C HIS A 412 ? 12.78123 -5.30220 -24.30767 0.255 21.70157 C ? A ? 311 CE1 1
   ATOM 9543 NE2 C HIS A 412 ? 13.16722 -6.56597 -24.30774 0.255 20.70402 N ? A ? 311 NE2 1
   ATOM 9544 HB2 C HIS A 412 ? 13.35315 -5.13301 -20.42003 0.255 24.23291 H ? A ? 311 HB2 1
   ATOM 9545 HB3 C HIS A 412 ? 13.10772 -6.70084 -20.33590 0.255 24.23291 H ? A ? 311 HB3 1
   ATOM 9546 HD2 C HIS A 412 ? 13.48399 -7.85962 -22.72233 0.255 23.64104 H ? A ? 311 HD2 1
   ATOM 9547 HE1 C HIS A 412 ? 12.64599 -4.77586 -25.06238 0.255 26.04269 H ? A ? 311 HE1 1
   ATOM 9548 HE2 C HIS A 412 ? 13.34207 -7.03622 -25.00623 0.255 24.84564 H ? A ? 311 HE2 1
   ATOM 9549 N A CYS A 413 ? 10.25471 -7.71758 -20.80633 0.986 20.01443 N ? A ? 312 N 1
   ATOM 9550 CA A CYS A 413 ? 9.25023 -8.53365 -21.52637 0.986 18.47604 C ? A ? 312 CA 1
   ATOM 9551 C A CYS A 413 ? 7.78848 -8.09912 -21.28314 0.986 18.98950 C ? A ? 312 C 1
   ATOM 9552 O A CYS A 413 ? 6.94881 -8.07200 -22.21747 0.986 18.26091 O ? A ? 312 O 1
   ATOM 9553 CB A CYS A 413 ? 9.45220 -9.99634 -21.10183 0.986 21.40173 C ? A ? 312 CB 1
   ATOM 9554 SG A CYS A 413 ? 11.05743 -10.73713 -21.49232 0.986 20.75784 S ? A ? 312 SG 1
   ATOM 9555 H A CYS A 413 ? 10.72371 -8.14989 -20.22949 0.986 24.01812 H ? A ? 312 H 1
   ATOM 9556 HA A CYS A 413 ? 9.39249 -8.42474 -22.47968 0.986 22.17206 H ? A ? 312 HA 1
   ATOM 9557 HB2 A CYS A 413 ? 9.34151 -10.04843 -20.13958 0.986 25.68289 H ? A ? 312 HB2 1
   ATOM 9558 HB3 A CYS A 413 ? 8.77605 -10.53389 -21.54315 0.986 25.68289 H ? A ? 312 HB3 1
   ATOM 9559 HG A CYS A 413 ? 11.05813 -11.88125 -21.13040 0.986 24.91022 H ? A ? 312 HG 1
   ATOM 9560 N B CYS A 413 ? 10.26274 -7.73883 -20.80863 0.014 19.94970 N ? A ? 312 N 1
   ATOM 9561 CA B CYS A 413 ? 9.25743 -8.53310 -21.51725 0.014 18.64399 C ? A ? 312 CA 1
   ATOM 9562 C B CYS A 413 ? 7.84854 -8.04189 -21.20671 0.014 19.12309 C ? A ? 312 C 1
   ATOM 9563 O B CYS A 413 ? 6.95553 -8.12292 -22.05881 0.014 18.85892 O ? A ? 312 O 1
   ATOM 9564 CB B CYS A 413 ? 9.39754 -10.00915 -21.14660 0.014 21.18249 C ? A ? 312 CB 1
   ATOM 9565 SG B CYS A 413 ? 11.03929 -10.70435 -21.42700 0.014 20.54905 S ? A ? 312 SG 1
   ATOM 9566 H B CYS A 413 ? 10.74093 -8.17563 -20.24282 0.014 23.94045 H ? A ? 312 H 1
   ATOM 9567 HA B CYS A 413 ? 9.40548 -8.45026 -22.47230 0.014 22.37359 H ? A ? 312 HA 1
   ATOM 9568 HB2 B CYS A 413 ? 9.19439 -10.11061 -20.20356 0.014 25.41980 H ? A ? 312 HB2 1
   ATOM 9569 HB3 B CYS A 413 ? 8.76854 -10.52139 -21.67846 0.014 25.41980 H ? A ? 312 HB3 1
   ATOM 9570 N A TRP A 414 ? 7.48759 -7.70059 -20.05342 0.986 18.00334 N ? A ? 313 N 1
   ATOM 9571 CA A TRP A 414 ? 6.23571 -6.99145 -19.73852 0.986 15.93945 C ? A ? 313 CA 1
   ATOM 9572 C A TRP A 414 ? 5.97483 -5.78655 -20.60398 0.986 18.09556 C ? A ? 313 C 1
   ATOM 9573 O A TRP A 414 ? 4.90103 -5.67986 -21.22963 0.986 18.09794 O ? A ? 313 O 1
   ATOM 9574 CB A TRP A 414 ? 6.23835 -6.63670 -18.23649 0.986 17.47022 C ? A ? 313 CB 1
   ATOM 9575 CG A TRP A 414 ? 4.86654 -6.09847 -17.66198 0.986 17.87288 C ? A ? 313 CG 1
   ATOM 9576 CD1 A TRP A 414 ? 3.60828 -6.59400 -17.81779 0.986 18.32161 C ? A ? 313 CD1 1
   ATOM 9577 CD2 A TRP A 414 ? 4.76894 -5.01147 -16.73340 0.986 17.38838 C ? A ? 313 CD2 1
   ATOM 9578 NE1 A TRP A 414 ? 2.68786 -5.81701 -17.09132 0.986 18.39338 N ? A ? 313 NE1 1
   ATOM 9579 CE2 A TRP A 414 ? 3.40898 -4.87702 -16.39665 0.986 15.27458 C ? A ? 313 CE2 1
   ATOM 9580 CE3 A TRP A 414 ? 5.71902 -4.14381 -16.14543 0.986 19.78072 C ? A ? 313 CE3 1
   ATOM 9581 CZ2 A TRP A 414 ? 2.95843 -3.83587 -15.53890 0.986 17.33392 C ? A ? 313 CZ2 1
   ATOM 9582 CZ3 A TRP A 414 ? 5.27259 -3.15759 -15.25487 0.986 20.49979 C ? A ? 313 CZ3 1
   ATOM 9583 CH2 A TRP A 414 ? 3.88105 -3.04723 -14.96899 0.986 19.30851 C ? A ? 313 CH2 1
   ATOM 9584 H A TRP A 414 ? 7.99199 -7.82581 -19.36822 0.986 21.60482 H ? A ? 313 H 1
   ATOM 9585 HA A TRP A 414 ? 5.49342 -7.58722 -19.92552 0.986 19.12814 H ? A ? 313 HA 1
   ATOM 9586 HB2 A TRP A 414 ? 6.46817 -7.43446 -17.73484 0.986 20.96507 H ? A ? 313 HB2 1
   ATOM 9587 HB3 A TRP A 414 ? 6.90420 -5.94739 -18.08683 0.986 20.96507 H ? A ? 313 HB3 1
   ATOM 9588 HD1 A TRP A 414 ? 3.38896 -7.33840 -18.33030 0.986 21.98673 H ? A ? 313 HD1 1
   ATOM 9589 HE1 A TRP A 414 ? 1.83323 -5.91271 -17.08361 0.986 22.07287 H ? A ? 313 HE1 1
   ATOM 9590 HE3 A TRP A 414 ? 6.62337 -4.22620 -16.34608 0.986 23.73767 H ? A ? 313 HE3 1
   ATOM 9591 HZ2 A TRP A 414 ? 2.05167 -3.70601 -15.37820 0.986 20.80151 H ? A ? 313 HZ2 1
   ATOM 9592 HZ3 A TRP A 414 ? 5.88040 -2.57938 -14.85344 0.986 24.60055 H ? A ? 313 HZ3 1
   ATOM 9593 HH2 A TRP A 414 ? 3.60094 -2.40107 -14.36161 0.986 23.17102 H ? A ? 313 HH2 1
   ATOM 9594 N B TRP A 414 ? 7.63590 -7.53382 -19.98969 0.014 18.50411 N ? A ? 313 N 1
   ATOM 9595 CA B TRP A 414 ? 6.35438 -6.93126 -19.63566 0.014 16.83938 C ? A ? 313 CA 1
   ATOM 9596 C B TRP A 414 ? 6.05665 -5.72151 -20.51036 0.014 18.65876 C ? A ? 313 C 1
   ATOM 9597 O B TRP A 414 ? 4.92914 -5.55826 -20.99333 0.014 19.32973 O ? A ? 313 O 1
   ATOM 9598 CB B TRP A 414 ? 6.37780 -6.54653 -18.15637 0.014 17.72164 C ? A ? 313 CB 1
   ATOM 9599 CG B TRP A 414 ? 5.11478 -5.94395 -17.62473 0.014 18.21167 C ? A ? 313 CG 1
   ATOM 9600 CD1 B TRP A 414 ? 3.83619 -6.31326 -17.92253 0.014 18.81614 C ? A ? 313 CD1 1
   ATOM 9601 CD2 B TRP A 414 ? 5.01389 -4.85979 -16.69286 0.014 17.79008 C ? A ? 313 CD2 1
   ATOM 9602 NE1 B TRP A 414 ? 2.94465 -5.52673 -17.23254 0.014 18.58982 N ? A ? 313 NE1 1
   ATOM 9603 CE2 B TRP A 414 ? 3.64290 -4.62546 -16.47226 0.014 17.34238 C ? A ? 313 CE2 1
   ATOM 9604 CE3 B TRP A 414 ? 5.95091 -4.06391 -16.02535 0.014 19.24127 C ? A ? 313 CE3 1
   ATOM 9605 CZ2 B TRP A 414 ? 3.18446 -3.62764 -15.61243 0.014 17.84082 C ? A ? 313 CZ2 1
   ATOM 9606 CZ3 B TRP A 414 ? 5.49399 -3.07347 -15.17185 0.014 19.51182 C ? A ? 313 CZ3 1
   ATOM 9607 CH2 B TRP A 414 ? 4.12311 -2.86490 -14.97324 0.014 18.87829 C ? A ? 313 CH2 1
   ATOM 9608 H B TRP A 414 ? 8.21586 -7.52633 -19.35471 0.014 22.20574 H ? A ? 313 H 1
   ATOM 9609 HA B TRP A 414 ? 5.64038 -7.57295 -19.77475 0.014 20.20806 H ? A ? 313 HA 1
   ATOM 9610 HB2 B TRP A 414 ? 6.55689 -7.34559 -17.63642 0.014 21.26678 H ? A ? 313 HB2 1
   ATOM 9611 HB3 B TRP A 414 ? 7.08578 -5.89733 -18.02145 0.014 21.26678 H ? A ? 313 HB3 1
   ATOM 9612 HD1 B TRP A 414 ? 3.60166 -6.99744 -18.50715 0.014 22.58017 H ? A ? 313 HD1 1
   ATOM 9613 HE1 B TRP A 414 ? 2.08788 -5.58999 -17.27165 0.014 22.30860 H ? A ? 313 HE1 1
   ATOM 9614 HE3 B TRP A 414 ? 6.86252 -4.19722 -16.15219 0.014 23.09033 H ? A ? 313 HE3 1
   ATOM 9615 HZ2 B TRP A 414 ? 2.27507 -3.48616 -15.47868 0.014 21.40980 H ? A ? 313 HZ2 1
   ATOM 9616 HZ3 B TRP A 414 ? 6.10765 -2.53786 -14.72304 0.014 23.41499 H ? A ? 313 HZ3 1
   ATOM 9617 HH2 B TRP A 414 ? 3.84485 -2.19278 -14.39381 0.014 22.65476 H ? A ? 313 HH2 1
   ATOM 9618 N A ASP A 415 ? 6.95829 -4.89449 -20.71541 0.986 17.64265 N ? A ? 314 N 1
   ATOM 9619 CA A ASP A 415 ? 6.77511 -3.74795 -21.59536 0.986 20.36690 C ? A ? 314 CA 1
   ATOM 9620 C A ASP A 415 ? 6.42106 -4.21217 -23.01550 0.986 21.77969 C ? A ? 314 C 1
   ATOM 9621 O A ASP A 415 ? 5.51724 -3.65776 -23.66240 0.986 23.32921 O ? A ? 314 O 1
   ATOM 9622 CB A ASP A 415 ? 8.03916 -2.82360 -21.62509 0.986 18.95853 C ? A ? 314 CB 1
   ATOM 9623 CG A ASP A 415 ? 8.32886 -1.97635 -20.38682 0.986 21.54021 C ? A ? 314 CG 1
   ATOM 9624 OD1 A ASP A 415 ? 7.67235 -2.10712 -19.29430 0.986 20.08700 O ? A ? 314 OD1 1
   ATOM 9625 OD2 A ASP A 415 ? 9.35001 -1.16445 -20.50594 0.986 24.19651 O ? A ? 314 OD2 1
   ATOM 9626 H A ASP A 415 ? 7.71386 -4.93025 -20.30623 0.986 21.17199 H ? A ? 314 H 1
   ATOM 9627 HA A ASP A 415 ? 6.04754 -3.21485 -21.23851 0.986 24.44109 H ? A ? 314 HA 1
   ATOM 9628 HB2 A ASP A 415 ? 8.81601 -3.38739 -21.76490 0.986 22.75104 H ? A ? 314 HB2 1
   ATOM 9629 HB3 A ASP A 415 ? 7.93876 -2.20712 -22.36723 0.986 22.75104 H ? A ? 314 HB3 1
   ATOM 9630 N B ASP A 415 ? 7.05646 -4.86253 -20.72673 0.014 18.02249 N ? A ? 314 N 1
   ATOM 9631 CA B ASP A 415 ? 6.86842 -3.71807 -21.61250 0.014 20.50993 C ? A ? 314 CA 1
   ATOM 9632 C B ASP A 415 ? 6.46601 -4.17324 -23.00909 0.014 21.97617 C ? A ? 314 C 1
   ATOM 9633 O B ASP A 415 ? 5.53630 -3.63142 -23.61700 0.014 23.45430 O ? A ? 314 O 1
   ATOM 9634 CB B ASP A 415 ? 8.15097 -2.88466 -21.68549 0.014 19.57036 C ? A ? 314 CB 1
   ATOM 9635 CG B ASP A 415 ? 8.49935 -2.21058 -20.37119 0.014 21.75040 C ? A ? 314 CG 1
   ATOM 9636 OD1 B ASP A 415 ? 7.74633 -2.37169 -19.38632 0.014 20.44581 O ? A ? 314 OD1 1
   ATOM 9637 OD2 B ASP A 415 ? 9.53637 -1.51320 -20.32982 0.014 22.64993 O ? A ? 314 OD2 1
   ATOM 9638 H B ASP A 415 ? 7.84015 -4.92074 -20.37739 0.014 21.62779 H ? A ? 314 H 1
   ATOM 9639 HA B ASP A 415 ? 6.16282 -3.16088 -21.24839 0.014 24.61272 H ? A ? 314 HA 1
   ATOM 9640 HB2 B ASP A 415 ? 8.88965 -3.46451 -21.92843 0.014 23.48524 H ? A ? 314 HB2 1
   ATOM 9641 HB3 B ASP A 415 ? 8.03858 -2.19219 -22.35538 0.014 23.48524 H ? A ? 314 HB3 1
   ATOM 9642 N . ARG A 416 ? 7.17483 -5.16701 -23.54206 1.000 20.51195 N ? A ? 315 N 1
   ATOM 9643 CA . ARG A 416 ? 6.88841 -5.65525 -24.91999 1.000 24.42075 C ? A ? 315 CA 1
   ATOM 9644 C . ARG A 416 ? 5.47117 -6.21899 -25.04506 1.000 22.91841 C ? A ? 315 C 1
   ATOM 9645 O . ARG A 416 ? 4.79648 -6.04765 -26.08845 1.000 25.01976 O ? A ? 315 O 1
   ATOM 9646 HA . ARG A 416 ? 6.97908 -4.89647 -25.51742 1.000 29.30570 H ? A ? 315 HA 1
   ATOM 9647 CB A ARG A 416 ? 7.89036 -6.73630 -25.33332 0.508 23.67039 C ? A ? 315 CB 1
   ATOM 9648 CG A ARG A 416 ? 9.27385 -6.24965 -25.79705 0.508 21.99810 C ? A ? 315 CG 1
   ATOM 9649 CD A ARG A 416 ? 10.18573 -7.43345 -26.19637 0.508 23.99062 C ? A ? 315 CD 1
   ATOM 9650 NE A ARG A 416 ? 9.62019 -8.20139 -27.30896 0.508 20.14908 N ? A ? 315 NE 1
   ATOM 9651 CZ A ARG A 416 ? 10.03813 -9.38501 -27.70996 0.508 24.31147 C ? A ? 315 CZ 1
   ATOM 9652 NH1 A ARG A 416 ? 11.07127 -9.98852 -27.14409 0.508 22.71458 N ? A ? 315 NH1 1
   ATOM 9653 NH2 A ARG A 416 ? 9.39676 -9.98929 -28.69261 0.508 24.68344 N ? A ? 315 NH2 1
   ATOM 9654 H A ARG A 416 ? 7.83947 -5.54754 -23.15084 0.986 24.61515 H ? A ? 315 H 1
   ATOM 9655 HB2 A ARG A 416 ? 8.03479 -7.31973 -24.57198 0.508 28.40527 H ? A ? 315 HB2 1
   ATOM 9656 HB3 A ARG A 416 ? 7.50490 -7.23885 -26.06800 0.508 28.40527 H ? A ? 315 HB3 1
   ATOM 9657 HG2 A ARG A 416 ? 9.16915 -5.67147 -26.56883 0.508 26.39853 H ? A ? 315 HG2 1
   ATOM 9658 HG3 A ARG A 416 ? 9.70265 -5.76449 -25.07479 0.508 26.39853 H ? A ? 315 HG3 1
   ATOM 9659 HD2 A ARG A 416 ? 11.05140 -7.09262 -26.47090 0.508 28.78955 H ? A ? 315 HD2 1
   ATOM 9660 HD3 A ARG A 416 ? 10.28899 -8.02854 -25.43736 0.508 28.78955 H ? A ? 315 HD3 1
   ATOM 9661 HE A ARG A 416 ? 8.96096 -7.85056 -27.73550 0.508 24.17970 H ? A ? 315 HE 1
   ATOM 9662 HH11 A ARG A 416 ? 11.48949 -9.60801 -26.49609 0.508 27.25830 H ? A ? 315 HH11 1
   ATOM 9663 HH12 A ARG A 416 ? 11.32435 -10.76116 -27.42440 0.508 27.25830 H ? A ? 315 HH12 1
   ATOM 9664 HH21 A ARG A 416 ? 8.71794 -9.61025 -29.06021 0.508 29.62094 H ? A ? 315 HH21 1
   ATOM 9665 HH22 A ARG A 416 ? 9.65769 -10.76205 -28.96528 0.508 29.62094 H ? A ? 315 HH22 1
   ATOM 9666 CB B ARG A 416 ? 7.90724 -6.71584 -25.33851 0.492 23.67045 C ? A ? 315 CB 1
   ATOM 9667 CG B ARG A 416 ? 9.30346 -6.16536 -25.65466 0.492 22.03056 C ? A ? 315 CG 1
   ATOM 9668 CD B ARG A 416 ? 10.21761 -7.22770 -26.27777 0.492 23.82819 C ? A ? 315 CD 1
   ATOM 9669 NE B ARG A 416 ? 9.64691 -7.72930 -27.52175 0.492 21.49865 N ? A ? 315 NE 1
   ATOM 9670 CZ B ARG A 416 ? 9.76578 -8.96106 -27.98569 0.492 21.56414 C ? A ? 315 CZ 1
   ATOM 9671 NH1 B ARG A 416 ? 10.58624 -9.84731 -27.43309 0.492 24.45798 N ? A ? 315 NH1 1
   ATOM 9672 NH2 B ARG A 416 ? 9.06389 -9.31025 -29.05481 0.492 24.66209 N ? A ? 315 NH2 1
   ATOM 9673 H B ARG A 416 ? 7.81834 -5.57801 -23.14636 0.014 24.61515 H ? A ? 315 H 1
   ATOM 9674 HB2 B ARG A 416 ? 8.00129 -7.35619 -24.61600 0.492 28.40535 H ? A ? 315 HB2 1
   ATOM 9675 HB3 B ARG A 416 ? 7.58017 -7.16098 -26.13586 0.492 28.40535 H ? A ? 315 HB3 1
   ATOM 9676 HG2 B ARG A 416 ? 9.22169 -5.43112 -26.28324 0.492 26.43748 H ? A ? 315 HG2 1
   ATOM 9677 HG3 B ARG A 416 ? 9.71698 -5.85499 -24.83395 0.492 26.43748 H ? A ? 315 HG3 1
   ATOM 9678 HD2 B ARG A 416 ? 11.08429 -6.83723 -26.47089 0.492 28.59463 H ? A ? 315 HD2 1
   ATOM 9679 HD3 B ARG A 416 ? 10.31818 -7.97071 -25.66237 0.492 28.59463 H ? A ? 315 HD3 1
   ATOM 9680 HE B ARG A 416 ? 9.19236 -7.17426 -27.99601 0.492 25.79919 H ? A ? 315 HE 1
   ATOM 9681 HH11 B ARG A 416 ? 11.06143 -9.62658 -26.75113 0.492 29.35039 H ? A ? 315 HH11 1
   ATOM 9682 HH12 B ARG A 416 ? 10.64231 -10.64191 -27.75724 0.492 29.35039 H ? A ? 315 HH12 1
   ATOM 9683 HH21 B ARG A 416 ? 8.54351 -8.73938 -29.43286 0.492 29.59531 H ? A ? 315 HH21 1
   ATOM 9684 HH22 B ARG A 416 ? 9.12895 -10.10764 -29.37030 0.492 29.59531 H ? A ? 315 HH22 1
   ATOM 9685 N A SER A 417 ? 5.00536 -6.93138 -24.02169 0.171 22.45016 N ? A ? 316 N 1
   ATOM 9686 CA A SER A 417 ? 3.67138 -7.51551 -24.11522 0.171 22.73480 C ? A ? 316 CA 1
   ATOM 9687 C A SER A 417 ? 2.56547 -6.47849 -23.96247 0.171 25.63457 C ? A ? 316 C 1
   ATOM 9688 O A SER A 417 ? 1.39903 -6.80544 -24.21904 0.171 28.09510 O ? A ? 316 O 1
   ATOM 9689 CB A SER A 417 ? 3.50477 -8.61859 -23.07587 0.171 24.56170 C ? A ? 316 CB 1
   ATOM 9690 OG A SER A 417 ? 3.92063 -8.19458 -21.79029 0.171 23.68605 O ? A ? 316 OG 1
   ATOM 9691 H A SER A 417 ? 5.42740 -7.08537 -23.28837 0.171 26.94100 H ? A ? 316 H 1
   ATOM 9692 HA A SER A 417 ? 3.57193 -7.92397 -24.98939 0.171 27.28257 H ? A ? 316 HA 1
   ATOM 9693 HB2 A SER A 417 ? 2.56872 -8.86956 -23.03424 0.171 29.47484 H ? A ? 316 HB2 1
   ATOM 9694 HB3 A SER A 417 ? 4.04134 -9.38169 -23.34170 0.171 29.47484 H ? A ? 316 HB3 1
   ATOM 9695 HG A SER A 417 ? 4.75533 -8.10171 -21.77445 0.171 28.42407 H ? A ? 316 HG 1
   ATOM 9696 N B SER A 417 ? 5.00548 -6.92736 -24.01326 0.143 22.45544 N ? A ? 316 N 1
   ATOM 9697 CA B SER A 417 ? 3.67278 -7.51811 -24.08123 0.143 22.71677 C ? A ? 316 CA 1
   ATOM 9698 C B SER A 417 ? 2.57381 -6.46468 -24.00874 0.143 25.64782 C ? A ? 316 C 1
   ATOM 9699 O B SER A 417 ? 1.42497 -6.76216 -24.36047 0.143 28.19142 O ? A ? 316 O 1
   ATOM 9700 CB B SER A 417 ? 3.48204 -8.54401 -22.96338 0.143 24.57437 C ? A ? 316 CB 1
   ATOM 9701 OG B SER A 417 ? 3.39939 -7.93840 -21.68252 0.143 23.79133 O ? A ? 316 OG 1
   ATOM 9702 H B SER A 417 ? 5.43242 -7.07568 -23.28160 0.143 26.94734 H ? A ? 316 H 1
   ATOM 9703 HA B SER A 417 ? 3.58826 -7.98666 -24.92635 0.143 27.26094 H ? A ? 316 HA 1
   ATOM 9704 HB2 B SER A 417 ? 2.66048 -9.03258 -23.12843 0.143 29.49005 H ? A ? 316 HB2 1
   ATOM 9705 HB3 B SER A 417 ? 4.23712 -9.15287 -22.96981 0.143 29.49005 H ? A ? 316 HB3 1
   ATOM 9706 HG B SER A 417 ? 4.14521 -7.61690 -21.46807 0.143 28.55040 H ? A ? 316 HG 1
   ATOM 9707 N C SER A 417 ? 5.03403 -6.92532 -23.98681 0.686 22.36168 N ? A ? 316 N 1
   ATOM 9708 CA C SER A 417 ? 3.69639 -7.52552 -23.95549 0.686 22.41168 C ? A ? 316 CA 1
   ATOM 9709 C C SER A 417 ? 2.60145 -6.46190 -24.03043 0.686 25.64964 C ? A ? 316 C 1
   ATOM 9710 O C SER A 417 ? 1.47758 -6.74397 -24.48923 0.686 28.50328 O ? A ? 316 O 1
   ATOM 9711 CB C SER A 417 ? 3.48242 -8.34521 -22.67290 0.686 25.04123 C ? A ? 316 CB 1
   ATOM 9712 OG C SER A 417 ? 3.10301 -7.51342 -21.54041 0.686 24.16921 O ? A ? 316 OG 1
   ATOM 9713 H C SER A 417 ? 5.49519 -7.06994 -23.27546 0.686 26.83483 H ? A ? 316 H 1
   ATOM 9714 HA C SER A 417 ? 3.63101 -8.12061 -24.71870 0.686 26.89482 H ? A ? 316 HA 1
   ATOM 9715 HB2 C SER A 417 ? 2.77682 -8.99138 -22.83256 0.686 30.05029 H ? A ? 316 HB2 1
   ATOM 9716 HB3 C SER A 417 ? 4.30949 -8.80370 -22.45693 0.686 30.05029 H ? A ? 316 HB3 1
   ATOM 9717 HG C SER A 417 ? 2.33305 -7.19952 -21.65968 0.686 29.00386 H ? A ? 316 HG 1
   ATOM 9718 N . LEU A 418 ? 2.89767 -5.24115 -23.58290 1.000 24.01942 N ? A ? 317 N 1
   ATOM 9719 CA . LEU A 418 ? 1.90850 -4.16076 -23.49818 1.000 22.21834 C ? A ? 317 CA 1
   ATOM 9720 C . LEU A 418 ? 2.02853 -3.19638 -24.68392 1.000 30.23647 C ? A ? 317 C 1
   ATOM 9721 O . LEU A 418 ? 1.31362 -2.18886 -24.77854 1.000 34.73572 O ? A ? 317 O 1
   ATOM 9722 HA . LEU A 418 ? 1.02115 -4.55252 -23.49275 1.000 26.66281 H ? A ? 317 HA 1
   ATOM 9723 CB A LEU A 418 ? 2.05297 -3.39221 -22.17817 0.150 24.13751 C ? A ? 317 CB 1
   ATOM 9724 CG A LEU A 418 ? 1.27725 -3.97445 -20.99225 0.150 23.76336 C ? A ? 317 CG 1
   ATOM 9725 CD1 A LEU A 418 ? 1.77635 -5.37383 -20.63879 0.150 23.41946 C ? A ? 317 CD1 1
   ATOM 9726 CD2 A LEU A 418 ? 1.34935 -3.04820 -19.77638 0.150 24.64035 C ? A ? 317 CD2 1
   ATOM 9727 H A LEU A 418 ? 3.69492 -5.00083 -23.36787 0.171 28.82411 H ? A ? 317 H 1
   ATOM 9728 HB2 A LEU A 418 ? 2.99146 -3.38046 -21.93322 0.150 28.96582 H ? A ? 317 HB2 1
   ATOM 9729 HB3 A LEU A 418 ? 1.73477 -2.48636 -22.31626 0.150 28.96582 H ? A ? 317 HB3 1
   ATOM 9730 HG A LEU A 418 ? 0.34506 -4.05123 -21.24921 0.150 28.51684 H ? A ? 317 HG 1
   ATOM 9731 HD11 A LEU A 418 ? 1.24621 -5.72220 -19.90497 0.150 28.10417 H ? A ? 317 HD11 1
   ATOM 9732 HD12 A LEU A 418 ? 1.68375 -5.94765 -21.41535 0.150 28.10417 H ? A ? 317 HD12 1
   ATOM 9733 HD13 A LEU A 418 ? 2.70873 -5.31975 -20.37677 0.150 28.10417 H ? A ? 317 HD13 1
   ATOM 9734 HD21 A LEU A 418 ? 0.86222 -3.45296 -19.04170 0.150 29.56923 H ? A ? 317 HD21 1
   ATOM 9735 HD22 A LEU A 418 ? 2.27891 -2.92426 -19.52848 0.150 29.56923 H ? A ? 317 HD22 1
   ATOM 9736 HD23 A LEU A 418 ? 0.95157 -2.19388 -20.00618 0.150 29.56923 H ? A ? 317 HD23 1
   ATOM 9737 CB B LEU A 418 ? 2.05549 -3.38240 -22.17418 0.366 24.08788 C ? A ? 317 CB 1
   ATOM 9738 CG B LEU A 418 ? 1.81457 -4.17467 -20.88226 0.366 23.09858 C ? A ? 317 CG 1
   ATOM 9739 CD1 B LEU A 418 ? 2.16099 -3.35233 -19.63998 0.366 24.59541 C ? A ? 317 CD1 1
   ATOM 9740 CD2 B LEU A 418 ? 0.36205 -4.64679 -20.82539 0.366 21.62781 C ? A ? 317 CD2 1
   ATOM 9741 H B LEU A 418 ? 3.68837 -5.01016 -23.33584 0.143 28.82411 H ? A ? 317 H 1
   ATOM 9742 HB2 B LEU A 418 ? 2.95945 -3.03340 -22.12987 0.366 28.90626 H ? A ? 317 HB2 1
   ATOM 9743 HB3 B LEU A 418 ? 1.41777 -2.65156 -22.18319 0.366 28.90626 H ? A ? 317 HB3 1
   ATOM 9744 HG B LEU A 418 ? 2.39827 -4.94939 -20.88114 0.366 27.71910 H ? A ? 317 HG 1
   ATOM 9745 HD11 B LEU A 418 ? 1.87810 -3.83906 -18.85007 0.366 29.51529 H ? A ? 317 HD11 1
   ATOM 9746 HD12 B LEU A 418 ? 3.11987 -3.20821 -19.61395 0.366 29.51529 H ? A ? 317 HD12 1
   ATOM 9747 HD13 B LEU A 418 ? 1.69959 -2.50037 -19.68645 0.366 29.51529 H ? A ? 317 HD13 1
   ATOM 9748 HD21 B LEU A 418 ? 0.19750 -5.05898 -19.96288 0.366 25.95418 H ? A ? 317 HD21 1
   ATOM 9749 HD22 B LEU A 418 ? -0.22332 -3.88245 -20.94380 0.366 25.95418 H ? A ? 317 HD22 1
   ATOM 9750 HD23 B LEU A 418 ? 0.21160 -5.29161 -21.53425 0.366 25.95418 H ? A ? 317 HD23 1
   ATOM 9751 CB C LEU A 418 ? 2.05203 -3.37067 -22.17553 0.484 24.05767 C ? A ? 317 CB 1
   ATOM 9752 CG C LEU A 418 ? 1.76369 -4.10751 -20.86227 0.484 23.07787 C ? A ? 317 CG 1
   ATOM 9753 CD1 C LEU A 418 ? 2.05359 -3.22590 -19.63533 0.484 24.65417 C ? A ? 317 CD1 1
   ATOM 9754 CD2 C LEU A 418 ? 0.31128 -4.57990 -20.84889 0.484 21.58151 C ? A ? 317 CD2 1
   ATOM 9755 H C LEU A 418 ? 3.68120 -5.00740 -23.31637 0.686 28.82411 H ? A ? 317 H 1
   ATOM 9756 HB2 C LEU A 418 ? 2.96635 -3.05142 -22.12088 0.484 28.87002 H ? A ? 317 HB2 1
   ATOM 9757 HB3 C LEU A 418 ? 1.43993 -2.61914 -22.21347 0.484 28.87002 H ? A ? 317 HB3 1
   ATOM 9758 HG C LEU A 418 ? 2.35148 -4.87676 -20.80174 0.484 27.69425 H ? A ? 317 HG 1
   ATOM 9759 HD11 C LEU A 418 ? 1.82506 -3.71838 -18.83150 0.484 29.58582 H ? A ? 317 HD11 1
   ATOM 9760 HD12 C LEU A 418 ? 2.99621 -2.99723 -19.62639 0.484 29.58582 H ? A ? 317 HD12 1
   ATOM 9761 HD13 C LEU A 418 ? 1.51804 -2.41917 -19.69249 0.484 29.58582 H ? A ? 317 HD13 1
   ATOM 9762 HD21 C LEU A 418 ? 0.10750 -4.94970 -19.97560 0.484 25.89861 H ? A ? 317 HD21 1
   ATOM 9763 HD22 C LEU A 418 ? -0.26840 -3.82388 -21.03143 0.484 25.89861 H ? A ? 317 HD22 1
   ATOM 9764 HD23 C LEU A 418 ? 0.19381 -5.25914 -21.53133 0.484 25.89861 H ? A ? 317 HD23 1
   ATOM 9765 N . HIS A 419 ? 2.90602 -3.45680 -25.59160 1.000 32.35427 N ? A ? 318 N 1
   ATOM 9766 CA . HIS A 419 ? 2.85140 -2.75032 -26.88353 1.000 47.86988 C ? A ? 318 CA 1
   ATOM 9767 C . HIS A 419 ? 1.45409 -2.76970 -27.52078 1.000 52.51711 C ? A ? 318 C 1
   ATOM 9768 O . HIS A 419 ? 0.93974 -3.82635 -27.89280 1.000 52.18878 O ? A ? 318 O 1
   ATOM 9769 CB . HIS A 419 ? 3.84694 -3.36531 -27.83861 1.000 43.35488 C ? A ? 318 CB 1
   ATOM 9770 CG . HIS A 419 ? 5.27076 -3.02315 -27.51410 1.000 42.20046 C ? A ? 318 CG 1
   ATOM 9771 ND1 . HIS A 419 ? 6.35193 -3.72673 -28.02416 1.000 49.28807 N ? A ? 318 ND1 1
   ATOM 9772 CD2 . HIS A 419 ? 5.79181 -2.02114 -26.75811 1.000 43.21221 C ? A ? 318 CD2 1
   ATOM 9773 CE1 . HIS A 419 ? 7.47780 -3.17502 -27.58123 1.000 47.52935 C ? A ? 318 CE1 1
   ATOM 9774 NE2 . HIS A 419 ? 7.16521 -2.14660 -26.80455 1.000 57.71806 N ? A ? 318 NE2 1
   ATOM 9775 H . HIS A 419 ? 3.54572 -4.02606 -25.51214 1.000 38.82593 H ? A ? 318 H 1
   ATOM 9776 HA . HIS A 419 ? 3.07486 -1.81959 -26.72633 1.000 57.44467 H ? A ? 318 HA 1
   ATOM 9777 HB2 . HIS A 419 ? 3.75768 -4.33064 -27.80592 1.000 52.02666 H ? A ? 318 HB2 1
   ATOM 9778 HB3 . HIS A 419 ? 3.66049 -3.04506 -28.73503 1.000 52.02666 H ? A ? 318 HB3 1
   ATOM 9779 HD2 . HIS A 419 ? 5.31229 -1.37210 -26.29582 1.000 51.85546 H ? A ? 318 HD2 1
   ATOM 9780 HE1 . HIS A 419 ? 8.33927 -3.46201 -27.78225 1.000 57.03603 H ? A ? 318 HE1 1
   ATOM 9781 HE2 . HIS A 419 ? 7.72735 -1.63995 -26.39601 1.000 69.26248 H ? A ? 318 HE2 1
   ATOM 9782 N . PRO A 428 ? 1.83858 -14.43215 -26.15790 1.000 46.11021 N ? A ? 319 N 1
   ATOM 9783 CA . PRO A 428 ? 3.12710 -14.81190 -25.52441 1.000 32.07601 C ? A ? 319 CA 1
   ATOM 9784 C . PRO A 428 ? 4.31759 -14.70304 -26.43859 1.000 33.50891 C ? A ? 319 C 1
   ATOM 9785 O . PRO A 428 ? 4.23106 -14.96708 -27.62192 1.000 36.55014 O ? A ? 319 O 1
   ATOM 9786 CB . PRO A 428 ? 2.92296 -16.27707 -25.11757 1.000 40.50265 C ? A ? 319 CB 1
   ATOM 9787 CG . PRO A 428 ? 1.86291 -16.76632 -26.18086 1.000 42.34822 C ? A ? 319 CG 1
   ATOM 9788 CD . PRO A 428 ? 0.96920 -15.58546 -26.42712 1.000 64.55392 C ? A ? 319 CD 1
   ATOM 9789 HA . PRO A 428 ? 3.26923 -14.25857 -24.74049 1.000 38.49202 H ? A ? 319 HA 1
   ATOM 9790 HB2 . PRO A 428 ? 3.75482 -16.77105 -25.18758 1.000 48.60399 H ? A ? 319 HB2 1
   ATOM 9791 HB3 . PRO A 428 ? 2.57698 -16.33642 -24.21332 1.000 48.60399 H ? A ? 319 HB3 1
   ATOM 9792 HG2 . PRO A 428 ? 2.31463 -17.03321 -26.99672 1.000 50.81867 H ? A ? 319 HG2 1
   ATOM 9793 HG3 . PRO A 428 ? 1.35762 -17.51254 -25.82207 1.000 50.81867 H ? A ? 319 HG3 1
   ATOM 9794 HD2 . PRO A 428 ? 0.65831 -15.57493 -27.34589 1.000 77.46551 H ? A ? 319 HD2 1
   ATOM 9795 HD3 . PRO A 428 ? 0.21211 -15.59458 -25.82079 1.000 77.46551 H ? A ? 319 HD3 1
   ATOM 9796 N . LEU A 429 ? 5.44825 -14.27874 -25.87047 1.000 28.93949 N ? A ? 320 N 1
   ATOM 9797 CA . LEU A 429 ? 6.64309 -13.92179 -26.63758 1.000 34.87012 C ? A ? 320 CA 1
   ATOM 9798 C . LEU A 429 ? 7.69471 -15.02138 -26.53559 1.000 31.43734 C ? A ? 320 C 1
   ATOM 9799 O . LEU A 429 ? 8.02550 -15.47775 -25.42661 1.000 28.33603 O ? A ? 320 O 1
   ATOM 9800 H . LEU A 429 ? 5.54976 -14.18730 -25.02139 1.000 34.72820 H ? A ? 320 H 1
   ATOM 9801 HA . LEU A 429 ? 6.41224 -13.82835 -27.57506 1.000 41.84496 H ? A ? 320 HA 1
   ATOM 9802 CB A LEU A 429 ? 7.21420 -12.59735 -26.10987 0.803 33.15393 C ? A ? 320 CB 1
   ATOM 9803 CG A LEU A 429 ? 6.25765 -11.41167 -25.99595 0.803 32.51240 C ? A ? 320 CG 1
   ATOM 9804 CD1 A LEU A 429 ? 6.96674 -10.26091 -25.20898 0.803 29.72767 C ? A ? 320 CD1 1
   ATOM 9805 CD2 A LEU A 429 ? 5.72512 -10.85773 -27.33016 0.803 34.76697 C ? A ? 320 CD2 1
   ATOM 9806 HB2 A LEU A 429 ? 7.56678 -12.75987 -25.22095 0.803 39.78552 H ? A ? 320 HB2 1
   ATOM 9807 HB3 A LEU A 429 ? 7.92940 -12.32465 -26.70571 0.803 39.78552 H ? A ? 320 HB3 1
   ATOM 9808 HG A LEU A 429 ? 5.47312 -11.74190 -25.53080 0.803 39.01569 H ? A ? 320 HG 1
   ATOM 9809 HD11 A LEU A 429 ? 6.35541 -9.51252 -25.12484 0.803 35.67402 H ? A ? 320 HD11 1
   ATOM 9810 HD12 A LEU A 429 ? 7.21468 -10.58600 -24.32935 0.803 35.67402 H ? A ? 320 HD12 1
   ATOM 9811 HD13 A LEU A 429 ? 7.75966 -9.98717 -25.69606 0.803 35.67402 H ? A ? 320 HD13 1
   ATOM 9812 HD21 A LEU A 429 ? 5.13044 -10.11333 -27.14817 0.803 41.72117 H ? A ? 320 HD21 1
   ATOM 9813 HD22 A LEU A 429 ? 6.47398 -10.55870 -27.86933 0.803 41.72117 H ? A ? 320 HD22 1
   ATOM 9814 HD23 A LEU A 429 ? 5.24328 -11.56030 -27.79397 0.803 41.72117 H ? A ? 320 HD23 1
   ATOM 9815 CB B LEU A 429 ? 7.21492 -12.58937 -26.14731 0.197 33.16840 C ? A ? 320 CB 1
   ATOM 9816 CG B LEU A 429 ? 6.26649 -11.39482 -26.26348 0.197 32.86916 C ? A ? 320 CG 1
   ATOM 9817 CD1 B LEU A 429 ? 6.95643 -10.11400 -25.80720 0.197 29.19462 C ? A ? 320 CD1 1
   ATOM 9818 CD2 B LEU A 429 ? 5.73188 -11.22214 -27.68332 0.197 33.84535 C ? A ? 320 CD2 1
   ATOM 9819 HB2 B LEU A 429 ? 7.45112 -12.68364 -25.21124 0.197 39.80289 H ? A ? 320 HB2 1
   ATOM 9820 HB3 B LEU A 429 ? 8.00599 -12.38497 -26.67012 0.197 39.80289 H ? A ? 320 HB3 1
   ATOM 9821 HG B LEU A 429 ? 5.50639 -11.56617 -25.68574 0.197 39.44380 H ? A ? 320 HG 1
   ATOM 9822 HD11 B LEU A 429 ? 6.34153 -9.37069 -25.90869 0.197 35.03435 H ? A ? 320 HD11 1
   ATOM 9823 HD12 B LEU A 429 ? 7.21175 -10.20731 -24.87607 0.197 35.03435 H ? A ? 320 HD12 1
   ATOM 9824 HD13 B LEU A 429 ? 7.74470 -9.96814 -26.35332 0.197 35.03435 H ? A ? 320 HD13 1
   ATOM 9825 HD21 B LEU A 429 ? 5.25820 -10.37768 -27.74190 0.197 40.61522 H ? A ? 320 HD21 1
   ATOM 9826 HD22 B LEU A 429 ? 6.47714 -11.22712 -28.30417 0.197 40.61522 H ? A ? 320 HD22 1
   ATOM 9827 HD23 B LEU A 429 ? 5.12857 -11.95448 -27.88485 0.197 40.61522 H ? A ? 320 HD23 1
   ATOM 9828 N . LYS A 430 ? 8.29111 -15.37609 -27.67769 1.000 32.83152 N ? A ? 321 N 1
   ATOM 9829 CA . LYS A 430 ? 9.29637 -16.42960 -27.69043 1.000 26.21752 C ? A ? 321 CA 1
   ATOM 9830 C . LYS A 430 ? 10.50357 -16.01125 -26.88531 1.000 32.07693 C ? A ? 321 C 1
   ATOM 9831 O . LYS A 430 ? 11.10026 -14.99825 -27.21073 1.000 27.26301 O ? A ? 321 O 1
   ATOM 9832 CB . LYS A 430 ? 9.74979 -16.70914 -29.14633 1.000 40.00842 C ? A ? 321 CB 1
   ATOM 9833 CG . LYS A 430 ? 8.67254 -17.11541 -30.08514 1.000 83.16553 C ? A ? 321 CG 1
   ATOM 9834 CD . LYS A 430 ? 9.17362 -17.02356 -31.52019 1.000 117.55514 C ? A ? 321 CD 1
   ATOM 9835 CE . LYS A 430 ? 8.01193 -17.19666 -32.48106 1.000 104.83188 C ? A ? 321 CE 1
   ATOM 9836 NZ . LYS A 430 ? 8.13190 -16.39094 -33.72392 1.000 84.93797 N ? A ? 321 NZ 1
   ATOM 9837 H . LYS A 430 ? 8.13047 -15.02425 -28.44580 1.000 39.39864 H ? A ? 321 H 1
   ATOM 9838 HA . LYS A 430 ? 8.90921 -17.23273 -27.30835 1.000 31.46183 H ? A ? 321 HA 1
   ATOM 9839 HB2 . LYS A 430 ? 10.15205 -15.90086 -29.50098 1.000 48.01091 H ? A ? 321 HB2 1
   ATOM 9840 HB3 . LYS A 430 ? 10.40363 -17.42546 -29.12989 1.000 48.01091 H ? A ? 321 HB3 1
   ATOM 9841 HG2 . LYS A 430 ? 8.40960 -18.03155 -29.90500 1.000 99.79945 H ? A ? 321 HG2 1
   ATOM 9842 HG3 . LYS A 430 ? 7.90960 -16.52513 -29.98316 1.000 99.79945 H ? A ? 321 HG3 1
   ATOM 9843 HD2 . LYS A 430 ? 9.57721 -16.15460 -31.67164 1.000 141.06697 H ? A ? 321 HD2 1
   ATOM 9844 HD3 . LYS A 430 ? 9.82321 -17.72453 -31.68623 1.000 141.06697 H ? A ? 321 HD3 1
   ATOM 9845 HE2 . LYS A 430 ? 7.95733 -18.13009 -32.73918 1.000 125.79906 H ? A ? 321 HE2 1
   ATOM 9846 HE3 . LYS A 430 ? 7.19444 -16.92787 -32.03344 1.000 125.79906 H ? A ? 321 HE3 1
   ATOM 9847 HZ1 . LYS A 430 ? 7.43522 -16.54596 -34.25562 1.000 101.92637 H ? A ? 321 HZ1 1
   ATOM 9848 HZ2 . LYS A 430 ? 8.15515 -15.52407 -33.52366 1.000 101.92637 H ? A ? 321 HZ2 1
   ATOM 9849 HZ3 . LYS A 430 ? 8.87905 -16.60765 -34.15624 1.000 101.92637 H ? A ? 321 HZ3 1
   ATOM 9850 N B GLY A 431 ? 10.85171 -16.78193 -25.84941 0.230 25.94660 N ? A ? 322 N 1
   ATOM 9851 CA B GLY A 431 ? 12.05500 -16.51489 -25.08762 0.230 27.70205 C ? A ? 322 CA 1
   ATOM 9852 C B GLY A 431 ? 12.01121 -15.30847 -24.17713 0.230 22.10524 C ? A ? 322 C 1
   ATOM 9853 O B GLY A 431 ? 13.04689 -14.96405 -23.60327 0.230 22.23588 O ? A ? 322 O 1
   ATOM 9854 H B GLY A 431 ? 10.40307 -17.46232 -25.57484 0.230 31.13673 H ? A ? 322 H 1
   ATOM 9855 HA2 B GLY A 431 ? 12.24518 -17.28914 -24.53511 0.230 33.24326 H ? A ? 322 HA2 1
   ATOM 9856 HA3 B GLY A 431 ? 12.78762 -16.38310 -25.70955 0.230 33.24326 H ? A ? 322 HA3 1
   ATOM 9857 N C GLY A 431 ? 10.88906 -16.80727 -25.86931 0.424 25.88804 N ? A ? 322 N 1
   ATOM 9858 CA C GLY A 431 ? 12.12700 -16.57458 -25.15613 0.424 27.79290 C ? A ? 322 CA 1
   ATOM 9859 C C GLY A 431 ? 12.11013 -15.43808 -24.14916 0.424 21.81670 C ? A ? 322 C 1
   ATOM 9860 O C GLY A 431 ? 13.17007 -15.14307 -23.56993 0.424 21.88828 O ? A ? 322 O 1
   ATOM 9861 H C GLY A 431 ? 10.44085 -17.48423 -25.58570 0.424 31.06645 H ? A ? 322 H 1
   ATOM 9862 HA2 C GLY A 431 ? 12.36123 -17.38474 -24.67689 0.424 33.35229 H ? A ? 322 HA2 1
   ATOM 9863 HA3 C GLY A 431 ? 12.82167 -16.37902 -25.80427 0.424 33.35229 H ? A ? 322 HA3 1
   ATOM 9864 N D GLY A 431 ? 10.83710 -16.76827 -25.83566 0.346 25.91162 N ? A ? 322 N 1
   ATOM 9865 CA D GLY A 431 ? 11.97536 -16.41319 -25.01131 0.346 27.72111 C ? A ? 322 CA 1
   ATOM 9866 C D GLY A 431 ? 11.86067 -15.08977 -24.28680 0.346 22.50139 C ? A ? 322 C 1
   ATOM 9867 O D GLY A 431 ? 12.87845 -14.54169 -23.87866 0.346 22.10524 O ? A ? 322 O 1
   ATOM 9868 H D GLY A 431 ? 10.42205 -17.48018 -25.58965 0.347 31.09476 H ? A ? 322 H 1
   ATOM 9869 HA2 D GLY A 431 ? 12.10021 -17.10450 -24.34242 0.347 33.26615 H ? A ? 322 HA2 1
   ATOM 9870 HA3 D GLY A 431 ? 12.76411 -16.37249 -25.57444 0.347 33.26615 H ? A ? 322 HA3 1
   ATOM 9871 N B CYS A 432 ? 10.85789 -14.64423 -24.04227 0.230 22.04956 N ? A ? 323 N 1
   ATOM 9872 CA B CYS A 432 ? 10.72172 -13.44387 -23.21002 0.230 19.31574 C ? A ? 323 CA 1
   ATOM 9873 C B CYS A 432 ? 9.52470 -13.64520 -22.27204 0.230 18.60311 C ? A ? 323 C 1
   ATOM 9874 O B CYS A 432 ? 8.46118 -13.03346 -22.45116 0.230 19.08738 O ? A ? 323 O 1
   ATOM 9875 CB B CYS A 432 ? 10.54512 -12.18503 -24.06215 0.230 20.40799 C ? A ? 323 CB 1
   ATOM 9876 SG B CYS A 432 ? 11.26884 -10.62328 -23.45215 0.230 19.53410 S ? A ? 323 SG 1
   ATOM 9877 H B CYS A 432 ? 10.12647 -14.87513 -24.43125 0.230 26.46028 H ? A ? 323 H 1
   ATOM 9878 HA B CYS A 432 ? 11.52528 -13.32977 -22.67882 0.230 23.17970 H ? A ? 323 HA 1
   ATOM 9879 HB2 B CYS A 432 ? 10.94657 -12.35696 -24.92827 0.230 24.49040 H ? A ? 323 HB2 1
   ATOM 9880 HB3 B CYS A 432 ? 9.59312 -12.02872 -24.16288 0.230 24.49040 H ? A ? 323 HB3 1
   ATOM 9881 N C CYS A 432 ? 10.95281 -14.80225 -23.92273 0.424 22.14813 N ? A ? 323 N 1
   ATOM 9882 CA C CYS A 432 ? 10.86143 -13.57157 -23.12063 0.424 19.02426 C ? A ? 323 CA 1
   ATOM 9883 C C CYS A 432 ? 9.62867 -13.70351 -22.21871 0.424 18.52177 C ? A ? 323 C 1
   ATOM 9884 O C CYS A 432 ? 8.55902 -13.15612 -22.50802 0.424 18.92968 O ? A ? 323 O 1
   ATOM 9885 CB C CYS A 432 ? 10.78818 -12.33185 -24.00872 0.424 19.60863 C ? A ? 323 CB 1
   ATOM 9886 SG C CYS A 432 ? 11.41942 -10.75116 -23.39176 0.424 19.19871 S ? A ? 323 SG 1
   ATOM 9887 H C CYS A 432 ? 10.19408 -15.06828 -24.22794 0.424 26.57857 H ? A ? 323 H 1
   ATOM 9888 HA C CYS A 432 ? 11.64861 -13.47623 -22.56193 0.424 22.82992 H ? A ? 323 HA 1
   ATOM 9889 HB2 C CYS A 432 ? 11.28765 -12.52595 -24.81727 0.424 23.53116 H ? A ? 323 HB2 1
   ATOM 9890 HB3 C CYS A 432 ? 9.85364 -12.18514 -24.22324 0.424 23.53116 H ? A ? 323 HB3 1
   ATOM 9891 HG C CYS A 432 ? 11.28091 -9.91631 -24.24255 0.424 23.03926 H ? A ? 323 HG 1
   ATOM 9892 N D CYS A 432 ? 10.65541 -14.52181 -24.15470 0.346 21.69836 N ? A ? 323 N 1
   ATOM 9893 CA D CYS A 432 ? 10.46547 -13.26534 -23.41807 0.346 19.43566 C ? A ? 323 CA 1
   ATOM 9894 C D CYS A 432 ? 9.25527 -13.40212 -22.47762 0.346 18.42450 C ? A ? 323 C 1
   ATOM 9895 O D CYS A 432 ? 8.22139 -12.71952 -22.64002 0.346 18.00517 O ? A ? 323 O 1
   ATOM 9896 CB D CYS A 432 ? 10.29674 -12.06601 -24.35823 0.346 20.82729 C ? A ? 323 CB 1
   ATOM 9897 SG D CYS A 432 ? 10.98804 -10.49093 -23.72652 0.346 20.21619 S ? A ? 323 SG 1
   ATOM 9898 H D CYS A 432 ? 9.93084 -14.84727 -24.48437 0.347 26.03885 H ? A ? 323 H 1
   ATOM 9899 HA D CYS A 432 ? 11.25680 -13.11007 -22.87901 0.347 23.32360 H ? A ? 323 HA 1
   ATOM 9900 HB2 D CYS A 432 ? 10.74404 -12.26602 -25.19538 0.347 24.99356 H ? A ? 323 HB2 1
   ATOM 9901 HB3 D CYS A 432 ? 9.34927 -11.92747 -24.51317 0.347 24.99356 H ? A ? 323 HB3 1
   ATOM 9902 HG D CYS A 432 ? 10.87432 -9.64729 -24.57230 0.347 24.26024 H ? A ? 323 HG 1
   ATOM 9903 N B PRO A 433 ? 9.68387 -14.46737 -21.23801 0.230 17.87439 N ? A ? 324 N 1
   ATOM 9904 CA B PRO A 433 ? 8.54928 -14.77450 -20.35851 0.230 18.25273 C ? A ? 324 CA 1
   ATOM 9905 C B PRO A 433 ? 8.30590 -13.68332 -19.33175 0.230 20.35889 C ? A ? 324 C 1
   ATOM 9906 O B PRO A 433 ? 9.24035 -13.02295 -18.86135 0.230 19.02633 O ? A ? 324 O 1
   ATOM 9907 CB B PRO A 433 ? 8.96895 -16.08017 -19.67153 0.230 19.60575 C ? A ? 324 CB 1
   ATOM 9908 CG B PRO A 433 ? 10.48808 -15.98635 -19.61735 0.230 20.26853 C ? A ? 324 CG 1
   ATOM 9909 CD B PRO A 433 ? 10.89105 -15.24764 -20.90202 0.230 20.09055 C ? A ? 324 CD 1
   ATOM 9910 HA B PRO A 433 ? 7.74500 -14.91963 -20.88098 0.230 21.90408 H ? A ? 324 HA 1
   ATOM 9911 HB2 B PRO A 433 ? 8.58734 -16.12845 -18.78106 0.230 23.52770 H ? A ? 324 HB2 1
   ATOM 9912 HB3 B PRO A 433 ? 8.68199 -16.84316 -20.19726 0.230 23.52770 H ? A ? 324 HB3 1
   ATOM 9913 HG2 B PRO A 433 ? 10.76000 -15.48719 -18.83135 0.230 24.32304 H ? A ? 324 HG2 1
   ATOM 9914 HG3 B PRO A 433 ? 10.87303 -16.87640 -19.59472 0.230 24.32304 H ? A ? 324 HG3 1
   ATOM 9915 HD2 B PRO A 433 ? 11.64699 -14.66165 -20.74060 0.230 24.10947 H ? A ? 324 HD2 1
   ATOM 9916 HD3 B PRO A 433 ? 11.10372 -15.87629 -21.60945 0.230 24.10947 H ? A ? 324 HD3 1
   ATOM 9917 N C PRO A 433 ? 9.77478 -14.36878 -21.07972 0.424 17.29741 N ? A ? 324 N 1
   ATOM 9918 CA C PRO A 433 ? 8.61741 -14.63580 -20.21684 0.424 18.02355 C ? A ? 324 CA 1
   ATOM 9919 C C PRO A 433 ? 8.25145 -13.46520 -19.30759 0.424 20.65128 C ? A ? 324 C 1
   ATOM 9920 O C PRO A 433 ? 9.07398 -12.58574 -18.99308 0.424 18.37516 O ? A ? 324 O 1
   ATOM 9921 CB C PRO A 433 ? 9.05915 -15.84147 -19.38289 0.424 18.75676 C ? A ? 324 CB 1
   ATOM 9922 CG C PRO A 433 ? 10.56323 -15.70959 -19.29783 0.424 20.36049 C ? A ? 324 CG 1
   ATOM 9923 CD C PRO A 433 ? 11.00593 -15.01710 -20.60523 0.424 19.87793 C ? A ? 324 CD 1
   ATOM 9924 HA C PRO A 433 ? 7.85069 -14.86309 -20.76582 0.424 21.62907 H ? A ? 324 HA 1
   ATOM 9925 HB2 C PRO A 433 ? 8.65477 -15.80262 -18.50205 0.424 22.50893 H ? A ? 324 HB2 1
   ATOM 9926 HB3 C PRO A 433 ? 8.80538 -16.66488 -19.82842 0.424 22.50893 H ? A ? 324 HB3 1
   ATOM 9927 HG2 C PRO A 433 ? 10.80047 -15.17054 -18.52709 0.424 24.43340 H ? A ? 324 HG2 1
   ATOM 9928 HG3 C PRO A 433 ? 10.96427 -16.58966 -19.22329 0.424 24.43340 H ? A ? 324 HG3 1
   ATOM 9929 HD2 C PRO A 433 ? 11.69693 -14.35921 -20.43030 0.424 23.85433 H ? A ? 324 HD2 1
   ATOM 9930 HD3 C PRO A 433 ? 11.32352 -15.66834 -21.25015 0.424 23.85433 H ? A ? 324 HD3 1
   ATOM 9931 N D PRO A 433 ? 9.40766 -14.18581 -21.41686 0.346 17.85042 N ? A ? 324 N 1
   ATOM 9932 CA D PRO A 433 ? 8.27545 -14.48433 -20.53350 0.346 18.45745 C ? A ? 324 CA 1
   ATOM 9933 C D PRO A 433 ? 8.04904 -13.39902 -19.48724 0.346 20.61346 C ? A ? 324 C 1
   ATOM 9934 O D PRO A 433 ? 8.95888 -12.63370 -19.11556 0.346 18.68611 O ? A ? 324 O 1
   ATOM 9935 CB D PRO A 433 ? 8.69941 -15.79990 -19.87294 0.346 20.06638 C ? A ? 324 CB 1
   ATOM 9936 CG D PRO A 433 ? 10.16994 -15.60749 -19.70478 0.346 20.11341 C ? A ? 324 CG 1
   ATOM 9937 CD D PRO A 433 ? 10.64872 -14.81238 -20.93855 0.346 18.92920 C ? A ? 324 CD 1
   ATOM 9938 HA D PRO A 433 ? 7.46080 -14.60824 -21.04524 0.347 22.14975 H ? A ? 324 HA 1
   ATOM 9939 HB2 D PRO A 433 ? 8.25369 -15.91241 -19.01879 0.347 24.08046 H ? A ? 324 HB2 1
   ATOM 9940 HB3 D PRO A 433 ? 8.50133 -16.55233 -20.45218 0.347 24.08046 H ? A ? 324 HB3 1
   ATOM 9941 HG2 D PRO A 433 ? 10.34156 -15.10989 -18.89002 0.347 24.13690 H ? A ? 324 HG2 1
   ATOM 9942 HG3 D PRO A 433 ? 10.60829 -16.47184 -19.66421 0.347 24.13690 H ? A ? 324 HG3 1
   ATOM 9943 HD2 D PRO A 433 ? 11.30297 -14.14157 -20.68779 0.347 22.71584 H ? A ? 324 HD2 1
   ATOM 9944 HD3 D PRO A 433 ? 11.02126 -15.40416 -21.61079 0.347 22.71584 H ? A ? 324 HD3 1
   ATOM 9945 N B VAL A 434 ? 7.02552 -13.50421 -18.99344 0.230 20.20113 N ? A ? 325 N 1
   ATOM 9946 CA B VAL A 434 ? 6.59568 -12.48186 -18.04382 0.230 19.91686 C ? A ? 325 CA 1
   ATOM 9947 C B VAL A 434 ? 5.97175 -13.06639 -16.77584 0.230 19.74074 C ? A ? 325 C 1
   ATOM 9948 O B VAL A 434 ? 5.70706 -12.30282 -15.83093 0.230 19.57274 O ? A ? 325 O 1
   ATOM 9949 CB B VAL A 434 ? 5.61065 -11.48931 -18.69747 0.230 21.45573 C ? A ? 325 CB 1
   ATOM 9950 CG1 B VAL A 434 ? 6.14210 -10.98538 -20.05177 0.230 20.66468 C ? A ? 325 CG1 1
   ATOM 9951 CG2 B VAL A 434 ? 4.27092 -12.13634 -18.87139 0.230 22.04130 C ? A ? 325 CG2 1
   ATOM 9952 H B VAL A 434 ? 6.37680 -13.97295 -19.30815 0.230 24.24216 H ? A ? 325 H 1
   ATOM 9953 HA B VAL A 434 ? 7.38009 -11.98176 -17.76905 0.230 23.90104 H ? A ? 325 HA 1
   ATOM 9954 HB B VAL A 434 ? 5.51519 -10.71971 -18.11481 0.230 25.74769 H ? A ? 325 HB 1
   ATOM 9955 HG11 B VAL A 434 ? 5.53528 -10.31283 -20.39867 0.230 24.79842 H ? A ? 325 HG11 1
   ATOM 9956 HG12 B VAL A 434 ? 7.02303 -10.60066 -19.92195 0.230 24.79842 H ? A ? 325 HG12 1
   ATOM 9957 HG13 B VAL A 434 ? 6.19503 -11.73257 -20.66806 0.230 24.79842 H ? A ? 325 HG13 1
   ATOM 9958 HG21 B VAL A 434 ? 3.78509 -11.67325 -19.57169 0.230 26.45036 H ? A ? 325 HG21 1
   ATOM 9959 HG22 B VAL A 434 ? 4.39869 -13.06607 -19.11668 0.230 26.45036 H ? A ? 325 HG22 1
   ATOM 9960 HG23 B VAL A 434 ? 3.78163 -12.07892 -18.03581 0.230 26.45036 H ? A ? 325 HG23 1
   ATOM 9961 N C VAL A 434 ? 6.98359 -13.47381 -18.88109 0.424 20.19283 N ? A ? 325 N 1
   ATOM 9962 CA C VAL A 434 ? 6.41839 -12.42787 -18.02724 0.424 19.85882 C ? A ? 325 CA 1
   ATOM 9963 C C VAL A 434 ? 5.73046 -12.97454 -16.76522 0.424 19.59841 C ? A ? 325 C 1
   ATOM 9964 O C VAL A 434 ? 5.54739 -12.20254 -15.79815 0.424 19.43534 O ? A ? 325 O 1
   ATOM 9965 CB C VAL A 434 ? 5.43025 -11.55283 -18.83880 0.424 21.53870 C ? A ? 325 CB 1
   ATOM 9966 CG1 C VAL A 434 ? 4.32155 -12.42591 -19.36544 0.424 22.57241 C ? A ? 325 CG1 1
   ATOM 9967 CG2 C VAL A 434 ? 4.94606 -10.34494 -18.01221 0.424 21.16931 C ? A ? 325 CG2 1
   ATOM 9968 H C VAL A 434 ? 6.41756 -14.09055 -19.07819 0.424 24.23221 H ? A ? 325 H 1
   ATOM 9969 HA C VAL A 434 ? 7.14070 -11.85637 -17.72301 0.424 23.83139 H ? A ? 325 HA 1
   ATOM 9970 HB C VAL A 434 ? 5.87024 -11.15954 -19.60862 0.424 25.84724 H ? A ? 325 HB 1
   ATOM 9971 HG11 C VAL A 434 ? 3.77149 -11.90620 -19.97227 0.424 27.08771 H ? A ? 325 HG11 1
   ATOM 9972 HG12 C VAL A 434 ? 4.70988 -13.18061 -19.83504 0.424 27.08771 H ? A ? 325 HG12 1
   ATOM 9973 HG13 C VAL A 434 ? 3.78592 -12.74007 -18.62025 0.424 27.08771 H ? A ? 325 HG13 1
   ATOM 9974 HG21 C VAL A 434 ? 4.46432 -9.73666 -18.59429 0.424 25.40398 H ? A ? 325 HG21 1
   ATOM 9975 HG22 C VAL A 434 ? 4.36075 -10.65995 -17.30575 0.424 25.40398 H ? A ? 325 HG22 1
   ATOM 9976 HG23 C VAL A 434 ? 5.71557 -9.89592 -17.62862 0.424 25.40398 H ? A ? 325 HG23 1
   ATOM 9977 N D VAL A 434 ? 6.80295 -13.34556 -19.00738 0.346 20.04564 N ? A ? 325 N 1
   ATOM 9978 CA D VAL A 434 ? 6.40519 -12.40220 -17.96905 0.346 19.87115 C ? A ? 325 CA 1
   ATOM 9979 C D VAL A 434 ? 5.90592 -13.08674 -16.68725 0.346 19.73893 C ? A ? 325 C 1
   ATOM 9980 O D VAL A 434 ? 5.83476 -12.41564 -15.63963 0.346 19.66749 O ? A ? 325 O 1
   ATOM 9981 CB D VAL A 434 ? 5.34511 -11.41083 -18.50106 0.346 21.35915 C ? A ? 325 CB 1
   ATOM 9982 CG1 D VAL A 434 ? 5.57734 -11.06006 -20.00488 0.346 19.81356 C ? A ? 325 CG1 1
   ATOM 9983 CG2 D VAL A 434 ? 3.98737 -11.94654 -18.31019 0.346 22.17973 C ? A ? 325 CG2 1
   ATOM 9984 H D VAL A 434 ? 6.16311 -13.85472 -19.27377 0.347 24.05557 H ? A ? 325 H 1
   ATOM 9985 HA D VAL A 434 ? 7.18448 -11.88481 -17.71230 0.347 23.84619 H ? A ? 325 HA 1
   ATOM 9986 HB D VAL A 434 ? 5.43211 -10.58982 -17.99187 0.347 25.63179 H ? A ? 325 HB 1
   ATOM 9987 HG11 D VAL A 434 ? 5.00420 -10.31615 -20.24779 0.347 23.77708 H ? A ? 325 HG11 1
   ATOM 9988 HG12 D VAL A 434 ? 6.50753 -10.81632 -20.13230 0.347 23.77708 H ? A ? 325 HG12 1
   ATOM 9989 HG13 D VAL A 434 ? 5.36119 -11.83490 -20.54691 0.347 23.77708 H ? A ? 325 HG13 1
   ATOM 9990 HG21 D VAL A 434 ? 3.38881 -11.52369 -18.94565 0.347 26.61649 H ? A ? 325 HG21 1
   ATOM 9991 HG22 D VAL A 434 ? 4.00253 -12.90518 -18.45745 0.347 26.61649 H ? A ? 325 HG22 1
   ATOM 9992 HG23 D VAL A 434 ? 3.69693 -11.75555 -17.40461 0.347 26.61649 H ? A ? 325 HG23 1
   ATOM 9993 N B HIS A 435 ? 5.74000 -14.38344 -16.70901 0.230 17.54159 N ? A ? 326 N 1
   ATOM 9994 CA B HIS A 435 ? 5.20650 -15.05975 -15.52426 0.230 19.32525 C ? A ? 326 CA 1
   ATOM 9995 C B HIS A 435 ? 6.23293 -16.09795 -15.08212 0.230 20.03993 C ? A ? 326 C 1
   ATOM 9996 O B HIS A 435 ? 6.42105 -17.12482 -15.75792 0.230 17.29804 O ? A ? 326 O 1
   ATOM 9997 CB B HIS A 435 ? 3.86367 -15.72195 -15.79749 0.230 20.69961 C ? A ? 326 CB 1
   ATOM 9998 CG B HIS A 435 ? 3.42927 -16.67790 -14.72701 0.230 21.00663 C ? A ? 326 CG 1
   ATOM 9999 ND1 B HIS A 435 ? 2.42785 -16.38091 -13.82348 0.230 21.58384 N ? A ? 326 ND1 1
   ATOM 10000 CD2 B HIS A 435 ? 3.89392 -17.90439 -14.38027 0.230 20.46489 C ? A ? 326 CD2 1
   ATOM 10001 CE1 B HIS A 435 ? 2.27537 -17.39613 -12.99106 0.230 20.43316 C ? A ? 326 CE1 1
   ATOM 10002 NE2 B HIS A 435 ? 3.14211 -18.33654 -13.31589 0.230 20.55783 N ? A ? 326 NE2 1
   ATOM 10003 H B HIS A 435 ? 5.89012 -14.92291 -17.36172 0.230 21.05071 H ? A ? 326 H 1
   ATOM 10004 HA B HIS A 435 ? 5.07779 -14.40533 -14.81995 0.230 23.19111 H ? A ? 326 HA 1
   ATOM 10005 HB2 B HIS A 435 ? 3.18553 -15.03228 -15.87076 0.230 24.84034 H ? A ? 326 HB2 1
   ATOM 10006 HB3 B HIS A 435 ? 3.92426 -16.21734 -16.62925 0.230 24.84034 H ? A ? 326 HB3 1
   ATOM 10007 HD1 B HIS A 435 ? 1.97470 -15.65021 -13.80535 0.230 25.90141 H ? A ? 326 HD1 1
   ATOM 10008 HD2 B HIS A 435 ? 4.59114 -18.36600 -14.78734 0.230 24.55868 H ? A ? 326 HD2 1
   ATOM 10009 HE1 B HIS A 435 ? 1.66106 -17.44023 -12.29421 0.230 24.52061 H ? A ? 326 HE1 1
   ATOM 10010 N C HIS A 435 ? 5.37601 -14.27545 -16.69564 0.424 17.65621 N ? A ? 326 N 1
   ATOM 10011 CA C HIS A 435 ? 4.80441 -14.95277 -15.51965 0.424 18.60573 C ? A ? 326 CA 1
   ATOM 10012 C C HIS A 435 ? 5.82365 -16.00863 -15.10788 0.424 19.54659 C ? A ? 326 C 1
   ATOM 10013 O C HIS A 435 ? 6.05849 -16.97525 -15.85590 0.424 16.77012 O ? A ? 326 O 1
   ATOM 10014 CB C HIS A 435 ? 3.46709 -15.61803 -15.81518 0.424 20.70801 C ? A ? 326 CB 1
   ATOM 10015 CG C HIS A 435 ? 2.94263 -16.48590 -14.70361 0.424 20.53216 C ? A ? 326 CG 1
   ATOM 10016 ND1 C HIS A 435 ? 2.18473 -15.98100 -13.66369 0.424 21.17899 N ? A ? 326 ND1 1
   ATOM 10017 CD2 C HIS A 435 ? 3.13738 -17.80526 -14.41598 0.424 22.06566 C ? A ? 326 CD2 1
   ATOM 10018 CE1 C HIS A 435 ? 1.87610 -16.95874 -12.83183 0.424 20.99113 C ? A ? 326 CE1 1
   ATOM 10019 NE2 C HIS A 435 ? 2.46061 -18.07041 -13.24759 0.424 19.01009 N ? A ? 326 NE2 1
   ATOM 10020 H C HIS A 435 ? 5.46432 -14.81484 -17.35961 0.424 21.18826 H ? A ? 326 H 1
   ATOM 10021 HA C HIS A 435 ? 4.65664 -14.30377 -14.81406 0.424 22.32768 H ? A ? 326 HA 1
   ATOM 10022 HB2 C HIS A 435 ? 2.80808 -14.92618 -15.98235 0.424 24.85042 H ? A ? 326 HB2 1
   ATOM 10023 HB3 C HIS A 435 ? 3.56735 -16.17758 -16.60116 0.424 24.85042 H ? A ? 326 HB3 1
   ATOM 10024 HD1 C HIS A 435 ? 1.95076 -15.15845 -13.57274 0.424 25.41560 H ? A ? 326 HD1 1
   ATOM 10025 HD2 C HIS A 435 ? 3.63443 -18.41180 -14.91594 0.424 26.47961 H ? A ? 326 HD2 1
   ATOM 10026 HE1 C HIS A 435 ? 1.33698 -16.87915 -12.07824 0.424 25.19017 H ? A ? 326 HE1 1
   ATOM 10027 N D HIS A 435 ? 5.63425 -14.41129 -16.70352 0.346 17.48115 N ? A ? 326 N 1
   ATOM 10028 CA D HIS A 435 ? 5.11174 -15.16472 -15.55180 0.346 19.27730 C ? A ? 326 CA 1
   ATOM 10029 C D HIS A 435 ? 6.20153 -16.12642 -15.07321 0.346 20.09165 C ? A ? 326 C 1
   ATOM 10030 O D HIS A 435 ? 6.43180 -17.18767 -15.68615 0.346 17.21486 O ? A ? 326 O 1
   ATOM 10031 CB D HIS A 435 ? 3.85473 -15.95541 -15.89434 0.346 21.00645 C ? A ? 326 CB 1
   ATOM 10032 CG D HIS A 435 ? 3.27034 -16.70909 -14.73166 0.346 20.99541 C ? A ? 326 CG 1
   ATOM 10033 ND1 D HIS A 435 ? 2.30950 -16.15703 -13.90795 0.346 21.62293 N ? A ? 326 ND1 1
   ATOM 10034 CD2 D HIS A 435 ? 3.55215 -17.93670 -14.20870 0.346 20.73894 C ? A ? 326 CD2 1
   ATOM 10035 CE1 D HIS A 435 ? 1.99487 -17.02052 -12.95954 0.346 20.92954 C ? A ? 326 CE1 1
   ATOM 10036 NE2 D HIS A 435 ? 2.72626 -18.10988 -13.12024 0.346 19.16116 N ? A ? 326 NE2 1
   ATOM 10037 H D HIS A 435 ? 5.75054 -14.90652 -17.39693 0.347 20.97819 H ? A ? 326 H 1
   ATOM 10038 HA D HIS A 435 ? 4.89987 -14.52160 -14.85725 0.347 23.13357 H ? A ? 326 HA 1
   ATOM 10039 HB2 D HIS A 435 ? 3.17821 -15.33953 -16.21670 0.347 25.20854 H ? A ? 326 HB2 1
   ATOM 10040 HB3 D HIS A 435 ? 4.07198 -16.60084 -16.58508 0.347 25.20854 H ? A ? 326 HB3 1
   ATOM 10041 HD1 D HIS A 435 ? 1.96880 -15.37260 -13.99847 0.347 25.94832 H ? A ? 326 HD1 1
   ATOM 10042 HD2 D HIS A 435 ? 4.18245 -18.54206 -14.52674 0.347 24.88754 H ? A ? 326 HD2 1
   ATOM 10043 HE1 D HIS A 435 ? 1.36379 -16.88480 -12.29004 0.347 25.11626 H ? A ? 326 HE1 1
   ATOM 10044 N B LEU A 436 ? 6.88462 -15.84000 -13.93721 0.230 18.30058 N ? A ? 327 N 1
   ATOM 10045 CA B LEU A 436 ? 7.99702 -16.66171 -13.44557 0.230 17.90601 C ? A ? 327 CA 1
   ATOM 10046 C B LEU A 436 ? 7.85643 -16.96848 -11.95157 0.230 18.01294 C ? A ? 327 C 1
   ATOM 10047 O B LEU A 436 ? 8.40855 -16.25965 -11.08975 0.230 16.38626 O ? A ? 327 O 1
   ATOM 10048 CB B LEU A 436 ? 9.34384 -15.92322 -13.72500 0.230 17.42168 C ? A ? 327 CB 1
   ATOM 10049 CG B LEU A 436 ? 9.57579 -15.47425 -15.17269 0.230 17.50648 C ? A ? 327 CG 1
   ATOM 10050 CD1 B LEU A 436 ? 10.77220 -14.51434 -15.26304 0.230 16.42684 C ? A ? 327 CD1 1
   ATOM 10051 CD2 B LEU A 436 ? 9.79536 -16.69420 -16.06605 0.230 18.34308 C ? A ? 327 CD2 1
   ATOM 10052 H B LEU A 436 ? 6.69417 -15.18012 -13.41963 0.230 21.96151 H ? A ? 327 H 1
   ATOM 10053 HA B LEU A 436 ? 7.94906 -17.51645 -13.90166 0.230 21.48802 H ? A ? 327 HA 1
   ATOM 10054 HB2 B LEU A 436 ? 9.37406 -15.12865 -13.16945 0.230 20.90682 H ? A ? 327 HB2 1
   ATOM 10055 HB3 B LEU A 436 ? 10.07088 -16.52056 -13.48947 0.230 20.90682 H ? A ? 327 HB3 1
   ATOM 10056 HG B LEU A 436 ? 8.79281 -14.99656 -15.48838 0.230 21.00859 H ? A ? 327 HG 1
   ATOM 10057 HD11 B LEU A 436 ? 10.93522 -14.29972 -16.19485 0.230 19.71302 H ? A ? 327 HD11 1
   ATOM 10058 HD12 B LEU A 436 ? 10.56634 -13.70569 -14.76847 0.230 19.71302 H ? A ? 327 HD12 1
   ATOM 10059 HD13 B LEU A 436 ? 11.55273 -14.94576 -14.88152 0.230 19.71302 H ? A ? 327 HD13 1
   ATOM 10060 HD21 B LEU A 436 ? 10.01681 -16.39414 -16.96150 0.230 22.01250 H ? A ? 327 HD21 1
   ATOM 10061 HD22 B LEU A 436 ? 10.52382 -17.22314 -15.70483 0.230 22.01250 H ? A ? 327 HD22 1
   ATOM 10062 HD23 B LEU A 436 ? 8.98161 -17.22176 -16.08576 0.230 22.01250 H ? A ? 327 HD23 1
   ATOM 10063 N C LEU A 436 ? 6.46539 -15.79645 -13.94813 0.424 18.04876 N ? A ? 327 N 1
   ATOM 10064 CA C LEU A 436 ? 7.58866 -16.62814 -13.49761 0.424 17.37835 C ? A ? 327 CA 1
   ATOM 10065 C C LEU A 436 ? 7.41372 -16.89370 -12.00621 0.424 16.96965 C ? A ? 327 C 1
   ATOM 10066 O C LEU A 436 ? 7.53486 -15.96584 -11.20076 0.424 19.10810 O ? A ? 327 O 1
   ATOM 10067 CB C LEU A 436 ? 8.95415 -15.93741 -13.75858 0.424 18.45275 C ? A ? 327 CB 1
   ATOM 10068 CG C LEU A 436 ? 9.36537 -15.83539 -15.23482 0.424 17.70017 C ? A ? 327 CG 1
   ATOM 10069 CD1 C LEU A 436 ? 9.94144 -14.49410 -15.59495 0.424 18.35926 C ? A ? 327 CD1 1
   ATOM 10070 CD2 C LEU A 436 ? 10.37179 -16.99193 -15.54636 0.424 17.24333 C ? A ? 327 CD2 1
   ATOM 10071 H C LEU A 436 ? 6.26399 -15.16680 -13.39806 0.424 21.65931 H ? A ? 327 H 1
   ATOM 10072 HA C LEU A 436 ? 7.57713 -17.47091 -13.97772 0.424 20.85483 H ? A ? 327 HA 1
   ATOM 10073 HB2 C LEU A 436 ? 8.91208 -15.03481 -13.40581 0.424 22.14411 H ? A ? 327 HB2 1
   ATOM 10074 HB3 C LEU A 436 ? 9.64397 -16.44136 -13.29914 0.424 22.14411 H ? A ? 327 HB3 1
   ATOM 10075 HG C LEU A 436 ? 8.57566 -15.92495 -15.79091 0.424 21.24102 H ? A ? 327 HG 1
   ATOM 10076 HD11 C LEU A 436 ? 10.15529 -14.48597 -16.54104 0.424 22.03192 H ? A ? 327 HD11 1
   ATOM 10077 HD12 C LEU A 436 ? 9.28676 -13.80602 -15.39788 0.424 22.03192 H ? A ? 327 HD12 1
   ATOM 10078 HD13 C LEU A 436 ? 10.74525 -14.34515 -15.07284 0.424 22.03192 H ? A ? 327 HD13 1
   ATOM 10079 HD21 C LEU A 436 ? 10.60598 -16.96189 -16.48719 0.424 20.69280 H ? A ? 327 HD21 1
   ATOM 10080 HD22 C LEU A 436 ? 11.16694 -16.87338 -15.00361 0.424 20.69280 H ? A ? 327 HD22 1
   ATOM 10081 HD23 C LEU A 436 ? 9.95191 -17.84090 -15.33696 0.424 20.69280 H ? A ? 327 HD23 1
   ATOM 10082 N D LEU A 436 ? 6.86839 -15.76151 -13.96661 0.346 18.26677 N ? A ? 327 N 1
   ATOM 10083 CA D LEU A 436 ? 8.01327 -16.51873 -13.45345 0.346 17.96662 C ? A ? 327 CA 1
   ATOM 10084 C D LEU A 436 ? 7.89117 -16.82893 -11.95479 0.346 18.14073 C ? A ? 327 C 1
   ATOM 10085 O D LEU A 436 ? 8.30612 -16.02374 -11.09195 0.346 16.15664 O ? A ? 327 O 1
   ATOM 10086 CB D LEU A 436 ? 9.32215 -15.72102 -13.71854 0.346 17.21630 C ? A ? 327 CB 1
   ATOM 10087 CG D LEU A 436 ? 9.61836 -15.38980 -15.19291 0.346 17.47330 C ? A ? 327 CG 1
   ATOM 10088 CD1 D LEU A 436 ? 10.74173 -14.31981 -15.30550 0.346 16.16701 C ? A ? 327 CD1 1
   ATOM 10089 CD2 D LEU A 436 ? 10.00559 -16.66807 -15.95498 0.346 18.31585 C ? A ? 327 CD2 1
   ATOM 10090 H D LEU A 436 ? 6.67098 -15.07082 -13.49377 0.347 21.92093 H ? A ? 327 H 1
   ATOM 10091 HA D LEU A 436 ? 8.00663 -17.37802 -13.90343 0.347 21.56075 H ? A ? 327 HA 1
   ATOM 10092 HB2 D LEU A 436 ? 9.26637 -14.87923 -13.23982 0.347 20.66037 H ? A ? 327 HB2 1
   ATOM 10093 HB3 D LEU A 436 ? 10.06836 -16.24345 -13.38517 0.347 20.66037 H ? A ? 327 HB3 1
   ATOM 10094 HG D LEU A 436 ? 8.82000 -15.02050 -15.60172 0.347 20.96876 H ? A ? 327 HG 1
   ATOM 10095 HD11 D LEU A 436 ? 10.85035 -14.07279 -16.23721 0.347 19.40122 H ? A ? 327 HD11 1
   ATOM 10096 HD12 D LEU A 436 ? 10.48998 -13.54154 -14.78413 0.347 19.40122 H ? A ? 327 HD12 1
   ATOM 10097 HD13 D LEU A 436 ? 11.56910 -14.69339 -14.96373 0.347 19.40122 H ? A ? 327 HD13 1
   ATOM 10098 HD21 D LEU A 436 ? 10.28086 -16.42874 -16.85378 0.347 21.97983 H ? A ? 327 HD21 1
   ATOM 10099 HD22 D LEU A 436 ? 10.73700 -17.10363 -15.48997 0.347 21.97983 H ? A ? 327 HD22 1
   ATOM 10100 HD23 D LEU A 436 ? 9.23749 -17.25937 -15.99069 0.347 21.97983 H ? A ? 327 HD23 1
   ATOM 10101 N B VAL A 437 ? 7.16475 -18.05638 -11.64517 0.230 18.17381 N ? A ? 328 N 1
   ATOM 10102 CA B VAL A 437 ? 6.95324 -18.51161 -10.27368 0.230 19.15353 C ? A ? 328 CA 1
   ATOM 10103 C B VAL A 437 ? 7.65462 -19.84768 -10.09633 0.230 19.43998 C ? A ? 328 C 1
   ATOM 10104 O B VAL A 437 ? 7.43088 -20.77241 -10.88257 0.230 20.45477 O ? A ? 328 O 1
   ATOM 10105 CB B VAL A 437 ? 5.45351 -18.62994 -9.95720 0.230 19.40330 C ? A ? 328 CB 1
   ATOM 10106 CG1 B VAL A 437 ? 5.19518 -18.91078 -8.46236 0.230 17.13536 C ? A ? 328 CG1 1
   ATOM 10107 CG2 B VAL A 437 ? 4.70020 -17.38666 -10.41926 0.230 17.45692 C ? A ? 328 CG2 1
   ATOM 10108 H B VAL A 437 ? 6.79543 -18.56529 -12.23187 0.230 21.80938 H ? A ? 328 H 1
   ATOM 10109 HA B VAL A 437 ? 7.35159 -17.87789 -9.65674 0.230 22.98505 H ? A ? 328 HA 1
   ATOM 10110 HB B VAL A 437 ? 5.10939 -19.39185 -10.44911 0.230 23.28477 H ? A ? 328 HB 1
   ATOM 10111 HG11 B VAL A 437 ? 4.24451 -18.83292 -8.28609 0.230 20.56324 H ? A ? 328 HG11 1
   ATOM 10112 HG12 B VAL A 437 ? 5.49807 -19.80810 -8.25267 0.230 20.56324 H ? A ? 328 HG12 1
   ATOM 10113 HG13 B VAL A 437 ? 5.68431 -18.26378 -7.93035 0.230 20.56324 H ? A ? 328 HG13 1
   ATOM 10114 HG21 B VAL A 437 ? 3.78547 -17.43485 -10.10013 0.230 20.94912 H ? A ? 328 HG21 1
   ATOM 10115 HG22 B VAL A 437 ? 5.13625 -16.60001 -10.05603 0.230 20.94912 H ? A ? 328 HG22 1
   ATOM 10116 HG23 B VAL A 437 ? 4.71100 -17.35293 -11.38862 0.230 20.94912 H ? A ? 328 HG23 1
   ATOM 10117 N C VAL A 437 ? 7.21009 -18.14845 -11.62883 0.424 18.16330 N ? A ? 328 N 1
   ATOM 10118 CA C VAL A 437 ? 6.95973 -18.53375 -10.24088 0.424 19.14803 C ? A ? 328 CA 1
   ATOM 10119 C C VAL A 437 ? 7.68080 -19.83684 -9.96133 0.424 19.43291 C ? A ? 328 C 1
   ATOM 10120 O C VAL A 437 ? 7.42970 -20.82404 -10.64439 0.424 20.15103 O ? A ? 328 O 1
   ATOM 10121 CB C VAL A 437 ? 5.45407 -18.69035 -9.96999 0.424 19.42774 C ? A ? 328 CB 1
   ATOM 10122 CG1 C VAL A 437 ? 5.12502 -19.07855 -8.49709 0.424 16.77278 C ? A ? 328 CG1 1
   ATOM 10123 CG2 C VAL A 437 ? 4.67486 -17.44234 -10.39283 0.424 17.36825 C ? A ? 328 CG2 1
   ATOM 10124 H C VAL A 437 ? 7.21159 -18.81554 -12.17160 0.424 21.79677 H ? A ? 328 H 1
   ATOM 10125 HA C VAL A 437 ? 7.32590 -17.86126 -9.64542 0.424 22.97844 H ? A ? 328 HA 1
   ATOM 10126 HB C VAL A 437 ? 5.15841 -19.43467 -10.51724 0.424 23.31409 H ? A ? 328 HB 1
   ATOM 10127 HG11 C VAL A 437 ? 4.16360 -19.05280 -8.37097 0.424 20.12814 H ? A ? 328 HG11 1
   ATOM 10128 HG12 C VAL A 437 ? 5.45742 -19.97333 -8.32454 0.424 20.12814 H ? A ? 328 HG12 1
   ATOM 10129 HG13 C VAL A 437 ? 5.55399 -18.44552 -7.90030 0.424 20.12814 H ? A ? 328 HG13 1
   ATOM 10130 HG21 C VAL A 437 ? 3.73904 -17.56308 -10.16798 0.424 20.84270 H ? A ? 328 HG21 1
   ATOM 10131 HG22 C VAL A 437 ? 5.03152 -16.67282 -9.92215 0.424 20.84270 H ? A ? 328 HG22 1
   ATOM 10132 HG23 C VAL A 437 ? 4.77179 -17.31875 -11.35002 0.424 20.84270 H ? A ? 328 HG23 1
   ATOM 10133 N D VAL A 437 ? 7.42055 -18.02782 -11.64882 0.346 18.25358 N ? A ? 328 N 1
   ATOM 10134 CA D VAL A 437 ? 7.20156 -18.45859 -10.27383 0.346 19.12342 C ? A ? 328 CA 1
   ATOM 10135 C D VAL A 437 ? 7.91653 -19.77196 -9.99883 0.346 19.44234 C ? A ? 328 C 1
   ATOM 10136 O D VAL A 437 ? 7.70314 -20.74722 -10.71796 0.346 20.46315 O ? A ? 328 O 1
   ATOM 10137 CB D VAL A 437 ? 5.69531 -18.61586 -9.99095 0.346 19.24973 C ? A ? 328 CB 1
   ATOM 10138 CG1 D VAL A 437 ? 4.95299 -17.28788 -10.07542 0.346 17.81124 C ? A ? 328 CG1 1
   ATOM 10139 CG2 D VAL A 437 ? 5.06684 -19.62668 -11.00114 0.346 23.15750 C ? A ? 328 CG2 1
   ATOM 10140 H D VAL A 437 ? 7.21533 -18.62460 -12.23306 0.347 21.90510 H ? A ? 328 H 1
   ATOM 10141 HA D VAL A 437 ? 7.59294 -17.79762 -9.68152 0.347 22.94892 H ? A ? 328 HA 1
   ATOM 10142 HB D VAL A 437 ? 5.59874 -18.94944 -9.08525 0.347 23.10049 H ? A ? 328 HB 1
   ATOM 10143 HG11 D VAL A 437 ? 4.03265 -17.42249 -9.80020 0.347 21.37429 H ? A ? 328 HG11 1
   ATOM 10144 HG12 D VAL A 437 ? 5.38366 -16.64743 -9.48785 0.347 21.37429 H ? A ? 328 HG12 1
   ATOM 10145 HG13 D VAL A 437 ? 4.98112 -16.96803 -10.99074 0.347 21.37429 H ? A ? 328 HG13 1
   ATOM 10146 HG21 D VAL A 437 ? 4.11663 -19.70290 -10.82175 0.347 27.78980 H ? A ? 328 HG21 1
   ATOM 10147 HG22 D VAL A 437 ? 5.20795 -19.30025 -11.90360 0.347 27.78980 H ? A ? 328 HG22 1
   ATOM 10148 HG23 D VAL A 437 ? 5.49456 -20.49030 -10.89111 0.347 27.78980 H ? A ? 328 HG23 1
   ATOM 10149 N B ASP A 438 ? 8.50228 -19.94535 -9.06924 0.230 18.90285 N ? A ? 329 N 1
   ATOM 10150 CA B ASP A 438 ? 9.25965 -21.17130 -8.82664 0.230 21.27859 C ? A ? 329 CA 1
   ATOM 10151 C B ASP A 438 ? 8.32930 -22.31835 -8.41769 0.230 21.54187 C ? A ? 329 C 1
   ATOM 10152 O B ASP A 438 ? 7.23563 -22.11581 -7.87174 0.230 20.24467 O ? A ? 329 O 1
   ATOM 10153 CB B ASP A 438 ? 10.29352 -20.96494 -7.72148 0.230 19.81095 C ? A ? 329 CB 1
   ATOM 10154 CG B ASP A 438 ? 11.70993 -20.74705 -8.25581 0.230 21.63355 C ? A ? 329 CG 1
   ATOM 10155 OD1 B ASP A 438 ? 12.06141 -21.38275 -9.26884 0.230 21.59779 O ? A ? 329 OD1 1
   ATOM 10156 OD2 B ASP A 438 ? 12.46975 -19.92675 -7.66575 0.230 18.99039 O ? A ? 329 OD2 1
   ATOM 10157 H B ASP A 438 ? 8.65528 -19.31786 -8.50140 0.230 22.68423 H ? A ? 329 H 1
   ATOM 10158 HA B ASP A 438 ? 9.71952 -21.41298 -9.64579 0.230 25.53511 H ? A ? 329 HA 1
   ATOM 10159 HB2 B ASP A 438 ? 10.04718 -20.18353 -7.20224 0.230 23.77395 H ? A ? 329 HB2 1
   ATOM 10160 HB3 B ASP A 438 ? 10.30694 -21.75052 -7.15265 0.230 23.77395 H ? A ? 329 HB3 1
   ATOM 10161 N C ASP A 438 ? 8.56798 -19.84560 -8.95905 0.424 18.67397 N ? A ? 329 N 1
   ATOM 10162 CA C ASP A 438 ? 9.31507 -21.07153 -8.64567 0.424 21.09124 C ? A ? 329 CA 1
   ATOM 10163 C C ASP A 438 ? 8.35881 -22.18583 -8.19260 0.424 21.24279 C ? A ? 329 C 1
   ATOM 10164 O C ASP A 438 ? 7.32608 -21.93954 -7.55170 0.424 19.73199 O ? A ? 329 O 1
   ATOM 10165 CB C ASP A 438 ? 10.34072 -20.84115 -7.54483 0.424 19.91661 C ? A ? 329 CB 1
   ATOM 10166 CG C ASP A 438 ? 11.73915 -20.48230 -8.07854 0.424 22.09785 C ? A ? 329 CG 1
   ATOM 10167 OD1 C ASP A 438 ? 12.08151 -20.92715 -9.20041 0.424 20.95527 O ? A ? 329 OD1 1
   ATOM 10168 OD2 C ASP A 438 ? 12.48025 -19.71478 -7.40622 0.424 17.93003 O ? A ? 329 OD2 1
   ATOM 10169 H C ASP A 438 ? 8.75202 -19.17203 -8.45702 0.424 22.40958 H ? A ? 329 H 1
   ATOM 10170 HA C ASP A 438 ? 9.78544 -21.34682 -9.44809 0.424 25.31029 H ? A ? 329 HA 1
   ATOM 10171 HB2 C ASP A 438 ? 10.03979 -20.10931 -6.98381 0.424 23.90074 H ? A ? 329 HB2 1
   ATOM 10172 HB3 C ASP A 438 ? 10.42254 -21.65131 -7.01772 0.424 23.90074 H ? A ? 329 HB3 1
   ATOM 10173 N D ASP A 438 ? 8.72144 -19.81235 -8.92812 0.346 18.67622 N ? A ? 329 N 1
   ATOM 10174 CA D ASP A 438 ? 9.44387 -21.04490 -8.57945 0.346 20.94049 C ? A ? 329 CA 1
   ATOM 10175 C D ASP A 438 ? 8.46914 -22.13005 -8.09567 0.346 21.27827 C ? A ? 329 C 1
   ATOM 10176 O D ASP A 438 ? 7.50011 -21.85008 -7.37346 0.346 20.04704 O ? A ? 329 O 1
   ATOM 10177 CB D ASP A 438 ? 10.48107 -20.80464 -7.48357 0.346 20.04420 C ? A ? 329 CB 1
   ATOM 10178 CG D ASP A 438 ? 11.90490 -20.58315 -8.02752 0.346 21.88116 C ? A ? 329 CG 1
   ATOM 10179 OD1 D ASP A 438 ? 12.16909 -20.97794 -9.18469 0.346 21.00842 O ? A ? 329 OD1 1
   ATOM 10180 OD2 D ASP A 438 ? 12.76489 -19.99690 -7.31214 0.346 18.10693 O ? A ? 329 OD2 1
   ATOM 10181 H D ASP A 438 ? 8.86433 -19.15182 -8.39626 0.347 22.41227 H ? A ? 329 H 1
   ATOM 10182 HA D ASP A 438 ? 9.90561 -21.34980 -9.37615 0.347 25.12939 H ? A ? 329 HA 1
   ATOM 10183 HB2 D ASP A 438 ? 10.22874 -20.01454 -6.98062 0.347 24.05385 H ? A ? 329 HB2 1
   ATOM 10184 HB3 D ASP A 438 ? 10.50346 -21.57758 -6.89795 0.347 24.05385 H ? A ? 329 HB3 1
   ATOM 10185 N B SER A 439 ? 8.79330 -23.54414 -8.66553 0.230 23.83018 N ? A ? 330 N 1
   ATOM 10186 CA B SER A 439 ? 8.04095 -24.73921 -8.31837 0.230 23.56002 C ? A ? 330 CA 1
   ATOM 10187 C B SER A 439 ? 8.76936 -25.63787 -7.32776 0.230 26.38008 C ? A ? 330 C 1
   ATOM 10188 O B SER A 439 ? 8.30507 -26.75700 -7.07817 0.230 24.59552 O ? A ? 330 O 1
   ATOM 10189 CB B SER A 439 ? 7.69583 -25.55209 -9.57764 0.230 23.85133 C ? A ? 330 CB 1
   ATOM 10190 OG B SER A 439 ? 8.78204 -25.60478 -10.48337 0.230 26.92025 O ? A ? 330 OG 1
   ATOM 10191 H B SER A 439 ? 9.55098 -23.70637 -9.03863 0.230 28.59703 H ? A ? 330 H 1
   ATOM 10192 HA B SER A 439 ? 7.21232 -24.45027 -7.90512 0.230 28.27283 H ? A ? 330 HA 1
   ATOM 10193 HB2 B SER A 439 ? 7.46702 -26.45653 -9.31206 0.230 28.62240 H ? A ? 330 HB2 1
   ATOM 10194 HB3 B SER A 439 ? 6.94028 -25.13521 -10.02064 0.230 28.62240 H ? A ? 330 HB3 1
   ATOM 10195 HG B SER A 439 ? 8.56738 -26.04789 -11.16394 0.230 32.30511 H ? A ? 330 HG 1
   ATOM 10196 N C SER A 439 ? 8.71900 -23.42386 -8.51796 0.424 23.91808 N ? A ? 330 N 1
   ATOM 10197 CA C SER A 439 ? 7.95551 -24.57491 -8.07776 0.424 22.90578 C ? A ? 330 CA 1
   ATOM 10198 C C SER A 439 ? 8.61464 -25.34488 -6.94321 0.424 26.23171 C ? A ? 330 C 1
   ATOM 10199 O C SER A 439 ? 7.92823 -26.12964 -6.27460 0.424 24.66040 O ? A ? 330 O 1
   ATOM 10200 CB C SER A 439 ? 7.73321 -25.55904 -9.24418 0.424 23.68685 C ? A ? 330 CB 1
   ATOM 10201 OG C SER A 439 ? 8.94295 -25.76144 -9.92693 0.424 27.59448 O ? A ? 330 OG 1
   ATOM 10202 H C SER A 439 ? 9.40667 -23.61957 -8.99587 0.424 28.70250 H ? A ? 330 H 1
   ATOM 10203 HA C SER A 439 ? 7.09142 -24.25601 -7.77354 0.424 27.48774 H ? A ? 330 HA 1
   ATOM 10204 HB2 C SER A 439 ? 7.41750 -26.40636 -8.89309 0.424 28.42502 H ? A ? 330 HB2 1
   ATOM 10205 HB3 C SER A 439 ? 7.07788 -25.18853 -9.85587 0.424 28.42502 H ? A ? 330 HB3 1
   ATOM 10206 HG C SER A 439 ? 8.81367 -26.24055 -10.60468 0.424 33.11418 H ? A ? 330 HG 1
   ATOM 10207 N D SER A 439 ? 8.74277 -23.37573 -8.48234 0.346 23.89954 N ? A ? 330 N 1
   ATOM 10208 CA D SER A 439 ? 7.95156 -24.50863 -8.03590 0.346 22.90803 C ? A ? 330 CA 1
   ATOM 10209 C D SER A 439 ? 8.60442 -25.29636 -6.90735 0.346 26.19092 C ? A ? 330 C 1
   ATOM 10210 O D SER A 439 ? 7.90780 -26.05508 -6.21912 0.346 24.69392 O ? A ? 330 O 1
   ATOM 10211 CB D SER A 439 ? 7.70117 -25.48673 -9.19723 0.346 23.75745 C ? A ? 330 CB 1
   ATOM 10212 OG D SER A 439 ? 8.92023 -26.05223 -9.59367 0.346 28.31563 O ? A ? 330 OG 1
   ATOM 10213 H D SER A 439 ? 9.38921 -23.58766 -9.00845 0.347 28.68025 H ? A ? 330 H 1
   ATOM 10214 HA D SER A 439 ? 7.09748 -24.16851 -7.72643 0.347 27.49044 H ? A ? 330 HA 1
   ATOM 10215 HB2 D SER A 439 ? 7.10039 -26.18924 -8.90321 0.347 28.50975 H ? A ? 330 HB2 1
   ATOM 10216 HB3 D SER A 439 ? 7.31028 -25.00699 -9.94419 0.347 28.50975 H ? A ? 330 HB3 1
   ATOM 10217 HG D SER A 439 ? 8.79051 -26.61800 -10.20086 0.347 33.97957 H ? A ? 330 HG 1
   ATOM 10218 N . CYS A 440 ? 9.91418 -25.17030 -6.71394 1.000 23.91066 N ? A ? 331 N 1
   ATOM 10219 CA . CYS A 440 ? 10.59840 -25.96570 -5.69303 1.000 24.40069 C ? A ? 331 CA 1
   ATOM 10220 C . CYS A 440 ? 10.16215 -25.46378 -4.30435 1.000 25.63267 C ? A ? 331 C 1
   ATOM 10221 O . CYS A 440 ? 9.77007 -24.29554 -4.14115 1.000 25.21585 O ? A ? 331 O 1
   ATOM 10222 HA . CYS A 440 ? 10.36886 -26.90727 -5.73368 1.000 29.28164 H ? A ? 331 HA 1
   ATOM 10223 CB A CYS A 440 ? 12.11202 -25.90615 -5.88621 0.260 24.56149 C ? A ? 331 CB 1
   ATOM 10224 SG A CYS A 440 ? 12.99225 -24.31860 -5.94619 0.260 21.01824 S ? A ? 331 SG 1
   ATOM 10225 HB2 A CYS A 440 ? 12.50984 -26.40053 -5.15257 0.260 29.47459 H ? A ? 331 HB2 1
   ATOM 10226 HB3 A CYS A 440 ? 12.30671 -26.34743 -6.72780 0.260 29.47459 H ? A ? 331 HB3 1
   ATOM 10227 HG A CYS A 440 ? 12.39902 -23.57017 -6.67279 0.260 25.22269 H ? A ? 331 HG 1
   ATOM 10228 CB B CYS A 440 ? 12.12085 -25.85359 -5.79818 0.240 24.55010 C ? A ? 331 CB 1
   ATOM 10229 SG B CYS A 440 ? 13.02943 -26.55265 -4.32074 0.240 25.78442 S ? A ? 331 SG 1
   ATOM 10230 H B CYS A 440 ? 10.28539 -24.41325 -6.88331 0.230 28.69360 H ? A ? 331 H 1
   ATOM 10231 HB2 B CYS A 440 ? 12.41584 -26.33889 -6.58454 0.240 29.46093 H ? A ? 331 HB2 1
   ATOM 10232 HB3 B CYS A 440 ? 12.35997 -24.91687 -5.87734 0.240 29.46093 H ? A ? 331 HB3 1
   ATOM 10233 CB C CYS A 440 ? 12.09450 -25.89777 -5.91902 0.500 24.54686 C ? A ? 331 CB 1
   ATOM 10234 SG C CYS A 440 ? 13.00790 -24.35160 -5.88242 0.500 21.05534 S ? A ? 331 SG 1
   ATOM 10235 H C CYS A 440 ? 10.41615 -24.60775 -7.12766 0.424 28.69360 H ? A ? 331 H 1
   ATOM 10236 HB2 C CYS A 440 ? 12.50311 -26.45470 -5.23802 0.500 29.45703 H ? A ? 331 HB2 1
   ATOM 10237 HB3 C CYS A 440 ? 12.25926 -26.27373 -6.79789 0.500 29.45703 H ? A ? 331 HB3 1
   ATOM 10238 H D CYS A 440 ? 10.42647 -24.63798 -7.15416 0.347 28.69360 H ? A ? 331 H 1
   ATOM 10239 N . PRO A 441 ? 10.10181 -26.36422 -3.32949 1.000 21.24087 N ? A ? 332 N 1
   ATOM 10240 CA . PRO A 441 ? 9.32208 -26.07977 -2.12776 1.000 20.25549 C ? A ? 332 CA 1
   ATOM 10241 C . PRO A 441 ? 9.99622 -25.66150 -0.83659 1.000 20.91032 C ? A ? 332 C 1
   ATOM 10242 O . PRO A 441 ? 9.33404 -25.58989 0.21470 1.000 22.44882 O ? A ? 332 O 1
   ATOM 10243 HA . PRO A 441 ? 8.74470 -25.34176 -2.37852 1.000 24.30739 H ? A ? 332 HA 1
   ATOM 10244 CB A PRO A 441 ? 8.59959 -27.41669 -1.90490 0.175 21.80954 C ? A ? 332 CB 1
   ATOM 10245 CG A PRO A 441 ? 9.66992 -28.41532 -2.25612 0.175 20.64626 C ? A ? 332 CG 1
   ATOM 10246 CD A PRO A 441 ? 10.45442 -27.79779 -3.41058 0.175 24.54155 C ? A ? 332 CD 1
   ATOM 10247 HB2 A PRO A 441 ? 8.31870 -27.50361 -0.98054 0.175 26.17226 H ? A ? 332 HB2 1
   ATOM 10248 HB3 A PRO A 441 ? 7.83227 -27.49291 -2.49338 0.175 26.17226 H ? A ? 332 HB3 1
   ATOM 10249 HG2 A PRO A 441 ? 10.24542 -28.56131 -1.48906 0.175 24.77632 H ? A ? 332 HG2 1
   ATOM 10250 HG3 A PRO A 441 ? 9.26048 -29.25170 -2.52766 0.175 24.77632 H ? A ? 332 HG3 1
   ATOM 10251 HD2 A PRO A 441 ? 11.40804 -27.92660 -3.28839 0.175 29.45067 H ? A ? 332 HD2 1
   ATOM 10252 HD3 A PRO A 441 ? 10.17477 -28.17503 -4.25934 0.175 29.45067 H ? A ? 332 HD3 1
   ATOM 10253 CB B PRO A 441 ? 8.61211 -27.42044 -1.88865 0.825 21.76501 C ? A ? 332 CB 1
   ATOM 10254 CG B PRO A 441 ? 9.72105 -28.38686 -2.23625 0.825 20.45652 C ? A ? 332 CG 1
   ATOM 10255 CD B PRO A 441 ? 10.32142 -27.83038 -3.50529 0.825 24.79682 C ? A ? 332 CD 1
   ATOM 10256 HB2 B PRO A 441 ? 8.33256 -27.50597 -0.96375 0.825 26.11881 H ? A ? 332 HB2 1
   ATOM 10257 HB3 B PRO A 441 ? 7.84712 -27.51877 -2.47689 0.825 26.11881 H ? A ? 332 HB3 1
   ATOM 10258 HG2 B PRO A 441 ? 10.37687 -28.41187 -1.52198 0.825 24.54864 H ? A ? 332 HG2 1
   ATOM 10259 HG3 B PRO A 441 ? 9.35611 -29.27357 -2.38275 0.825 24.54864 H ? A ? 332 HG3 1
   ATOM 10260 HD2 B PRO A 441 ? 11.26678 -28.03868 -3.56697 0.825 29.75699 H ? A ? 332 HD2 1
   ATOM 10261 HD3 B PRO A 441 ? 9.85653 -28.16336 -4.28881 0.825 29.75699 H ? A ? 332 HD3 1
   ATOM 10262 N A TRP A 442 ? 11.26750 -25.28401 -0.85392 0.339 18.73398 N ? A ? 333 N 1
   ATOM 10263 CA A TRP A 442 ? 11.97657 -24.87722 0.36033 0.339 16.87263 C ? A ? 333 CA 1
   ATOM 10264 C A TRP A 442 ? 12.84838 -23.65360 0.09058 0.339 18.48171 C ? A ? 333 C 1
   ATOM 10265 O A TRP A 442 ? 13.41635 -23.53218 -0.99582 0.339 18.55732 O ? A ? 333 O 1
   ATOM 10266 CB A TRP A 442 ? 12.89494 -26.00723 0.91056 0.339 16.65928 C ? A ? 333 CB 1
   ATOM 10267 CG A TRP A 442 ? 13.43129 -25.75888 2.31805 0.339 18.24246 C ? A ? 333 CG 1
   ATOM 10268 CD1 A TRP A 442 ? 14.69214 -25.32735 2.65840 0.339 18.77286 C ? A ? 333 CD1 1
   ATOM 10269 CD2 A TRP A 442 ? 12.74034 -25.95412 3.56835 0.339 16.50494 C ? A ? 333 CD2 1
   ATOM 10270 NE1 A TRP A 442 ? 14.79876 -25.17071 4.03590 0.339 19.68112 N ? A ? 333 NE1 1
   ATOM 10271 CE2 A TRP A 442 ? 13.62692 -25.58669 4.61332 0.339 18.40055 C ? A ? 333 CE2 1
   ATOM 10272 CE3 A TRP A 442 ? 11.44730 -26.38595 3.90616 0.339 17.27338 C ? A ? 333 CE3 1
   ATOM 10273 CZ2 A TRP A 442 ? 13.25807 -25.62767 5.95982 0.339 17.55163 C ? A ? 333 CZ2 1
   ATOM 10274 CZ3 A TRP A 442 ? 11.09102 -26.43023 5.25323 0.339 16.19394 C ? A ? 333 CZ3 1
   ATOM 10275 CH2 A TRP A 442 ? 11.98334 -26.04137 6.25337 0.339 19.98767 C ? A ? 333 CH2 1
   ATOM 10276 H A TRP A 442 ? 11.75027 -25.25360 -1.56498 0.339 22.48159 H ? A ? 333 H 1
   ATOM 10277 HA A TRP A 442 ? 11.31171 -24.64458 1.02721 0.339 20.24796 H ? A ? 333 HA 1
   ATOM 10278 HB2 A TRP A 442 ? 12.38829 -26.83412 0.93206 0.339 19.99194 H ? A ? 333 HB2 1
   ATOM 10279 HB3 A TRP A 442 ? 13.65786 -26.10090 0.31889 0.339 19.99194 H ? A ? 333 HB3 1
   ATOM 10280 HD1 A TRP A 442 ? 15.37772 -25.16323 2.05182 0.339 22.52824 H ? A ? 333 HD1 1
   ATOM 10281 HE1 A TRP A 442 ? 15.48437 -24.86445 4.45511 0.339 23.61815 H ? A ? 333 HE1 1
   ATOM 10282 HE3 A TRP A 442 ? 10.84225 -26.63676 3.24593 0.339 20.72886 H ? A ? 333 HE3 1
   ATOM 10283 HZ2 A TRP A 442 ? 13.85349 -25.38397 6.63137 0.339 21.06276 H ? A ? 333 HZ2 1
   ATOM 10284 HZ3 A TRP A 442 ? 10.24137 -26.72492 5.49023 0.339 19.43354 H ? A ? 333 HZ3 1
   ATOM 10285 HH2 A TRP A 442 ? 11.70693 -26.06322 7.14108 0.339 23.98602 H ? A ? 333 HH2 1
   ATOM 10286 N B TRP A 442 ? 11.24217 -25.24014 -0.89947 0.661 18.63645 N ? A ? 333 N 1
   ATOM 10287 CA B TRP A 442 ? 11.99232 -24.86691 0.29567 0.661 16.76998 C ? A ? 333 CA 1
   ATOM 10288 C B TRP A 442 ? 12.86012 -23.62649 0.08599 0.661 18.40217 C ? A ? 333 C 1
   ATOM 10289 O B TRP A 442 ? 13.46100 -23.49752 -0.96647 0.661 18.47455 O ? A ? 333 O 1
   ATOM 10290 CB B TRP A 442 ? 12.93836 -26.04505 0.73026 0.661 16.30648 C ? A ? 333 CB 1
   ATOM 10291 CG B TRP A 442 ? 13.38799 -25.91052 2.15486 0.661 18.02073 C ? A ? 333 CG 1
   ATOM 10292 CD1 B TRP A 442 ? 14.65466 -25.63810 2.61788 0.661 17.89064 C ? A ? 333 CD1 1
   ATOM 10293 CD2 B TRP A 442 ? 12.59414 -26.09693 3.32797 0.661 16.59212 C ? A ? 333 CD2 1
   ATOM 10294 NE1 B TRP A 442 ? 14.64806 -25.52948 3.98262 0.661 20.35369 N ? A ? 333 NE1 1
   ATOM 10295 CE2 B TRP A 442 ? 13.41040 -25.85898 4.45278 0.661 17.10170 C ? A ? 333 CE2 1
   ATOM 10296 CE3 B TRP A 442 ? 11.25563 -26.45265 3.53163 0.661 16.07154 C ? A ? 333 CE3 1
   ATOM 10297 CZ2 B TRP A 442 ? 12.93144 -25.89005 5.76249 0.661 18.46840 C ? A ? 333 CZ2 1
   ATOM 10298 CZ3 B TRP A 442 ? 10.77565 -26.49043 4.85612 0.661 17.17635 C ? A ? 333 CZ3 1
   ATOM 10299 CH2 B TRP A 442 ? 11.58500 -26.20689 5.93277 0.661 16.65514 C ? A ? 333 CH2 1
   ATOM 10300 H B TRP A 442 ? 11.68720 -25.15835 -1.63081 0.661 22.36455 H ? A ? 333 H 1
   ATOM 10301 HA B TRP A 442 ? 11.34602 -24.64372 0.98370 0.661 20.12478 H ? A ? 333 HA 1
   ATOM 10302 HB2 B TRP A 442 ? 12.46223 -26.88539 0.64071 0.661 19.56858 H ? A ? 333 HB2 1
   ATOM 10303 HB3 B TRP A 442 ? 13.72518 -26.04746 0.16297 0.661 19.56858 H ? A ? 333 HB3 1
   ATOM 10304 HD1 B TRP A 442 ? 15.40762 -25.54155 2.08064 0.661 21.46958 H ? A ? 333 HD1 1
   ATOM 10305 HE1 B TRP A 442 ? 15.31779 -25.29135 4.46671 0.661 24.42524 H ? A ? 333 HE1 1
   ATOM 10306 HE3 B TRP A 442 ? 10.70000 -26.65783 2.81464 0.661 19.28666 H ? A ? 333 HE3 1
   ATOM 10307 HZ2 B TRP A 442 ? 13.48441 -25.70796 6.48773 0.661 22.16288 H ? A ? 333 HZ2 1
   ATOM 10308 HZ3 B TRP A 442 ? 9.88555 -26.71356 5.00722 0.661 20.61243 H ? A ? 333 HZ3 1
   ATOM 10309 HH2 B TRP A 442 ? 11.22635 -26.22716 6.79059 0.661 19.98697 H ? A ? 333 HH2 1
   ATOM 10310 N . PRO A 443 ? 13.00425 -22.76405 1.06304 1.000 18.13655 N ? A ? 334 N 1
   ATOM 10311 CA . PRO A 443 ? 13.88546 -21.60626 0.84228 1.000 21.34241 C ? A ? 334 CA 1
   ATOM 10312 C . PRO A 443 ? 15.31619 -21.97684 0.38262 1.000 27.11245 C ? A ? 334 C 1
   ATOM 10313 O . PRO A 443 ? 15.98773 -22.85420 0.92449 1.000 22.91880 O ? A ? 334 O 1
   ATOM 10314 CB . PRO A 443 ? 13.89374 -20.89368 2.19942 1.000 27.49299 C ? A ? 334 CB 1
   ATOM 10315 CG . PRO A 443 ? 13.17087 -21.75299 3.13660 1.000 22.16026 C ? A ? 334 CG 1
   ATOM 10316 CD . PRO A 443 ? 12.29576 -22.67580 2.34598 1.000 20.07308 C ? A ? 334 CD 1
   ATOM 10317 HA . PRO A 443 ? 13.48685 -21.03985 0.16317 1.000 25.61171 H ? A ? 334 HA 1
   ATOM 10318 HB2 . PRO A 443 ? 14.81009 -20.76740 2.49140 1.000 32.99240 H ? A ? 334 HB2 1
   ATOM 10319 HB3 . PRO A 443 ? 13.45109 -20.03471 2.11498 1.000 32.99240 H ? A ? 334 HB3 1
   ATOM 10320 HG2 . PRO A 443 ? 13.81054 -22.26289 3.65788 1.000 26.59311 H ? A ? 334 HG2 1
   ATOM 10321 HG3 . PRO A 443 ? 12.63101 -21.19991 3.72274 1.000 26.59311 H ? A ? 334 HG3 1
   ATOM 10322 HD2 . PRO A 443 ? 12.23401 -23.54589 2.77028 1.000 24.08850 H ? A ? 334 HD2 1
   ATOM 10323 HD3 . PRO A 443 ? 11.40918 -22.30003 2.22908 1.000 24.08850 H ? A ? 334 HD3 1
   ATOM 10324 N . HIS A 444 ? 15.79172 -21.24205 -0.61962 1.000 22.50966 N ? A ? 335 N 1
   ATOM 10325 CA . HIS A 444 ? 17.09240 -21.37091 -1.26528 1.000 20.07996 C ? A ? 335 CA 1
   ATOM 10326 C . HIS A 444 ? 17.22301 -22.61850 -2.10931 1.000 22.39236 C ? A ? 335 C 1
   ATOM 10327 O . HIS A 444 ? 18.35778 -22.98810 -2.53331 1.000 24.12491 O ? A ? 335 O 1
   ATOM 10328 H . HIS A 444 ? 15.33576 -20.60459 -0.97367 1.000 27.01240 H ? A ? 335 H 1
   ATOM 10329 HA . HIS A 444 ? 17.18720 -20.61182 -1.86168 1.000 24.09677 H ? A ? 335 HA 1
   ATOM 10330 CB A HIS A 444 ? 18.25106 -21.23478 -0.29299 0.625 23.19766 C ? A ? 335 CB 1
   ATOM 10331 CG A HIS A 444 ? 19.42640 -20.47149 -0.87165 0.625 23.43485 C ? A ? 335 CG 1
   ATOM 10332 ND1 A HIS A 444 ? 19.85782 -20.59251 -2.17866 0.625 26.19781 N ? A ? 335 ND1 1
   ATOM 10333 CD2 A HIS A 444 ? 20.19418 -19.51375 -0.32628 0.625 24.77411 C ? A ? 335 CD2 1
   ATOM 10334 CE1 A HIS A 444 ? 20.87862 -19.77642 -2.38581 0.625 24.88861 C ? A ? 335 CE1 1
   ATOM 10335 NE2 A HIS A 444 ? 21.11412 -19.13023 -1.26718 0.625 27.39140 N ? A ? 335 NE2 1
   ATOM 10336 HB2 A HIS A 444 ? 17.94554 -20.76005 0.49579 0.625 27.83800 H ? A ? 335 HB2 1
   ATOM 10337 HB3 A HIS A 444 ? 18.56144 -22.12045 -0.04771 0.625 27.83800 H ? A ? 335 HB3 1
   ATOM 10338 HD1 A HIS A 444 ? 19.51540 -21.11772 -2.76730 0.625 31.43819 H ? A ? 335 HD1 1
   ATOM 10339 HD2 A HIS A 444 ? 20.11567 -19.17215 0.53514 0.625 29.72975 H ? A ? 335 HD2 1
   ATOM 10340 HE1 A HIS A 444 ? 21.34685 -19.67785 -3.18327 0.625 29.86714 H ? A ? 335 HE1 1
   ATOM 10341 CB B HIS A 444 ? 18.17923 -21.31852 -0.19432 0.375 23.25209 C ? A ? 335 CB 1
   ATOM 10342 CG B HIS A 444 ? 19.30443 -20.38122 -0.49704 0.375 23.98028 C ? A ? 335 CG 1
   ATOM 10343 ND1 B HIS A 444 ? 19.96844 -19.69007 0.48776 0.375 23.91672 N ? A ? 335 ND1 1
   ATOM 10344 CD2 B HIS A 444 ? 19.88533 -20.02739 -1.66498 0.375 24.37525 C ? A ? 335 CD2 1
   ATOM 10345 CE1 B HIS A 444 ? 20.92145 -18.96032 -0.07046 0.375 29.47043 C ? A ? 335 CE1 1
   ATOM 10346 NE2 B HIS A 444 ? 20.88193 -19.13804 -1.37508 0.375 27.18663 N ? A ? 335 NE2 1
   ATOM 10347 HB2 B HIS A 444 ? 17.77663 -21.03264 0.64060 0.375 27.90332 H ? A ? 335 HB2 1
   ATOM 10348 HB3 B HIS A 444 ? 18.55678 -22.20634 -0.09370 0.375 27.90332 H ? A ? 335 HB3 1
   ATOM 10349 HD2 B HIS A 444 ? 19.64998 -20.33314 -2.51117 0.375 29.25111 H ? A ? 335 HD2 1
   ATOM 10350 HE1 B HIS A 444 ? 21.52022 -18.41243 0.38362 0.375 35.36532 H ? A ? 335 HE1 1
   ATOM 10351 HE2 B HIS A 444 ? 21.39740 -18.75778 -1.94892 0.375 32.62477 H ? A ? 335 HE2 1
   ATOM 10352 N B CYS A 445 ? 16.14326 -23.29398 -2.47781 0.118 22.93973 N ? A ? 336 N 1
   ATOM 10353 CA B CYS A 445 ? 16.39376 -24.28074 -3.51783 0.118 21.50751 C ? A ? 336 CA 1
   ATOM 10354 C B CYS A 445 ? 16.47229 -23.65779 -4.90527 0.118 23.12616 C ? A ? 336 C 1
   ATOM 10355 O B CYS A 445 ? 16.71557 -24.37790 -5.88554 0.118 24.34033 O ? A ? 336 O 1
   ATOM 10356 CB B CYS A 445 ? 15.36582 -25.38701 -3.53270 0.118 22.65470 C ? A ? 336 CB 1
   ATOM 10357 SG B CYS A 445 ? 13.70618 -24.98084 -3.27894 0.118 30.75332 S ? A ? 336 SG 1
   ATOM 10358 H B CYS A 445 ? 15.34334 -23.20826 -2.17388 0.118 27.52849 H ? A ? 336 H 1
   ATOM 10359 HA B CYS A 445 ? 17.24089 -24.70237 -3.30454 0.118 25.80982 H ? A ? 336 HA 1
   ATOM 10360 HB2 B CYS A 445 ? 15.41358 -25.81877 -4.40000 0.118 27.18645 H ? A ? 336 HB2 1
   ATOM 10361 HB3 B CYS A 445 ? 15.60436 -26.01709 -2.83485 0.118 27.18645 H ? A ? 336 HB3 1
   ATOM 10362 N C CYS A 445 ? 16.08051 -23.26288 -2.45535 0.882 23.03975 N ? A ? 336 N 1
   ATOM 10363 CA C CYS A 445 ? 16.09391 -24.25276 -3.52943 0.882 20.23081 C ? A ? 336 CA 1
   ATOM 10364 C C CYS A 445 ? 16.41780 -23.65095 -4.90123 0.882 23.01674 C ? A ? 336 C 1
   ATOM 10365 O C CYS A 445 ? 16.80416 -24.38676 -5.85082 0.882 24.31035 O ? A ? 336 O 1
   ATOM 10366 CB C CYS A 445 ? 14.84050 -25.08779 -3.65709 0.882 23.48584 C ? A ? 336 CB 1
   ATOM 10367 SG C CYS A 445 ? 13.20066 -24.18374 -3.87075 0.882 22.46325 S ? A ? 336 SG 1
   ATOM 10368 H C CYS A 445 ? 15.31329 -23.13971 -2.08684 0.882 27.64851 H ? A ? 336 H 1
   ATOM 10369 HA C CYS A 445 ? 16.78959 -24.87296 -3.26061 0.882 24.27778 H ? A ? 336 HA 1
   ATOM 10370 HB2 C CYS A 445 ? 14.94521 -25.66227 -4.43163 0.882 28.18382 H ? A ? 336 HB2 1
   ATOM 10371 HB3 C CYS A 445 ? 14.75995 -25.62541 -2.85374 0.882 28.18382 H ? A ? 336 HB3 1
   ATOM 10372 N . ASN A 446 ? 16.26422 -22.34772 -5.02477 1.000 23.74022 N ? A ? 337 N 1
   ATOM 10373 CA . ASN A 446 ? 16.70209 -21.63667 -6.23413 1.000 24.98300 C ? A ? 337 CA 1
   ATOM 10374 C . ASN A 446 ? 18.14437 -21.18575 -6.00010 1.000 21.35895 C ? A ? 337 C 1
   ATOM 10375 O . ASN A 446 ? 18.41193 -20.46837 -5.00242 1.000 23.27878 O ? A ? 337 O 1
   ATOM 10376 HA . ASN A 446 ? 16.71005 -22.18925 -7.03132 1.000 29.98041 H ? A ? 337 HA 1
   ATOM 10377 CB A ASN A 446 ? 15.72917 -20.49320 -6.49691 0.886 22.67199 C ? A ? 337 CB 1
   ATOM 10378 CG A ASN A 446 ? 16.15383 -19.58734 -7.70726 0.886 26.34687 C ? A ? 337 CG 1
   ATOM 10379 OD1 A ASN A 446 ? 17.31228 -19.51922 -8.07191 0.886 24.79780 O ? A ? 337 OD1 1
   ATOM 10380 ND2 A ASN A 446 ? 15.20048 -18.94509 -8.31362 0.886 19.49939 N ? A ? 337 ND2 1
   ATOM 10381 HB2 A ASN A 446 ? 14.85446 -20.86334 -6.69383 0.886 27.20720 H ? A ? 337 HB2 1
   ATOM 10382 HB3 A ASN A 446 ? 15.68192 -19.93247 -5.70682 0.886 27.20720 H ? A ? 337 HB3 1
   ATOM 10383 HD21 A ASN A 446 ? 15.38261 -18.43605 -8.98243 0.886 23.40008 H ? A ? 337 HD21 1
   ATOM 10384 HD22 A ASN A 446 ? 14.38749 -19.02913 -8.04606 0.886 23.40008 H ? A ? 337 HD22 1
   ATOM 10385 CB B ASN A 446 ? 15.81019 -20.45206 -6.50053 0.114 22.83016 C ? A ? 337 CB 1
   ATOM 10386 CG B ASN A 446 ? 16.39683 -19.50468 -7.52701 0.114 25.90533 C ? A ? 337 CG 1
   ATOM 10387 OD1 B ASN A 446 ? 17.06094 -19.93022 -8.47303 0.114 25.51188 O ? A ? 337 OD1 1
   ATOM 10388 ND2 B ASN A 446 ? 16.17222 -18.22241 -7.33579 0.114 23.73663 N ? A ? 337 ND2 1
   ATOM 10389 H B ASN A 446 ? 15.88001 -21.85462 -4.43414 0.118 28.48907 H ? A ? 337 H 1
   ATOM 10390 HB2 B ASN A 446 ? 14.95591 -20.76707 -6.83502 0.114 27.39699 H ? A ? 337 HB2 1
   ATOM 10391 HB3 B ASN A 446 ? 15.68194 -19.95953 -5.67477 0.114 27.39699 H ? A ? 337 HB3 1
   ATOM 10392 HD21 B ASN A 446 ? 16.48396 -17.64385 -7.89048 0.114 28.48476 H ? A ? 337 HD21 1
   ATOM 10393 HD22 B ASN A 446 ? 15.71367 -17.96287 -6.65611 0.114 28.48476 H ? A ? 337 HD22 1
   ATOM 10394 H C ASN A 446 ? 15.90957 -21.84104 -4.42719 0.882 28.48907 H ? A ? 337 H 1
   ATOM 10395 N . PRO A 447 ? 19.11568 -21.61528 -6.83921 1.000 22.91615 N ? A ? 338 N 1
   ATOM 10396 CA . PRO A 447 ? 20.51661 -21.28156 -6.51757 1.000 29.69349 C ? A ? 338 CA 1
   ATOM 10397 C . PRO A 447 ? 20.85908 -19.79314 -6.56306 1.000 37.41556 C ? A ? 338 C 1
   ATOM 10398 O . PRO A 447 ? 21.88537 -19.40025 -5.97753 1.000 31.78224 O ? A ? 338 O 1
   ATOM 10399 CB . PRO A 447 ? 21.34266 -22.03767 -7.58225 1.000 38.72897 C ? A ? 338 CB 1
   ATOM 10400 CG . PRO A 447 ? 20.41549 -22.88795 -8.32714 1.000 42.33781 C ? A ? 338 CG 1
   ATOM 10401 CD . PRO A 447 ? 19.00088 -22.37453 -8.09119 1.000 28.01691 C ? A ? 338 CD 1
   ATOM 10402 HA . PRO A 447 ? 20.70742 -21.63083 -5.63298 1.000 35.63300 H ? A ? 338 HA 1
   ATOM 10403 HB2 . PRO A 447 ? 21.76551 -21.39679 -8.17503 1.000 46.47558 H ? A ? 338 HB2 1
   ATOM 10404 HB3 . PRO A 447 ? 22.01748 -22.57716 -7.14127 1.000 46.47558 H ? A ? 338 HB3 1
   ATOM 10405 HG2 . PRO A 447 ? 20.63402 -22.84440 -9.27120 1.000 50.80618 H ? A ? 338 HG2 1
   ATOM 10406 HG3 . PRO A 447 ? 20.49736 -23.80077 -8.00942 1.000 50.80618 H ? A ? 338 HG3 1
   ATOM 10407 HD2 . PRO A 447 ? 18.71776 -21.79856 -8.81852 1.000 33.62110 H ? A ? 338 HD2 1
   ATOM 10408 HD3 . PRO A 447 ? 18.37904 -23.11219 -7.99083 1.000 33.62110 H ? A ? 338 HD3 1
   ATOM 10409 N A SER A 448 ? 20.04487 -18.93596 -7.20368 0.391 28.81183 N ? A ? 339 N 1
   ATOM 10410 CA A SER A 448 ? 20.35798 -17.51708 -7.32644 0.391 28.81313 C ? A ? 339 CA 1
   ATOM 10411 C A SER A 448 ? 19.86839 -16.66557 -6.15905 0.391 27.77511 C ? A ? 339 C 1
   ATOM 10412 O A SER A 448 ? 19.98507 -15.43881 -6.20986 0.391 24.00131 O ? A ? 339 O 1
   ATOM 10413 CB A SER A 448 ? 19.74487 -16.93653 -8.61972 0.391 23.65540 C ? A ? 339 CB 1
   ATOM 10414 OG A SER A 448 ? 18.40293 -16.47341 -8.35465 0.391 21.70648 O ? A ? 339 OG 1
   ATOM 10415 H A SER A 448 ? 19.30278 -19.16200 -7.57493 0.391 34.57500 H ? A ? 339 H 1
   ATOM 10416 HA A SER A 448 ? 21.32456 -17.44809 -7.36956 0.391 34.57656 H ? A ? 339 HA 1
   ATOM 10417 HB2 A SER A 448 ? 20.28650 -16.19210 -8.92526 0.391 28.38728 H ? A ? 339 HB2 1
   ATOM 10418 HB3 A SER A 448 ? 19.71708 -17.62770 -9.29974 0.391 28.38728 H ? A ? 339 HB3 1
   ATOM 10419 HG A SER A 448 ? 17.90536 -17.12466 -8.17053 0.391 26.04858 H ? A ? 339 HG 1
   ATOM 10420 N D SER A 448 ? 20.06728 -18.97090 -7.25719 0.609 28.78005 N ? A ? 339 N 1
   ATOM 10421 CA D SER A 448 ? 20.36818 -17.56762 -7.44197 0.609 28.85276 C ? A ? 339 CA 1
   ATOM 10422 C D SER A 448 ? 19.83578 -16.68356 -6.32580 0.609 27.65940 C ? A ? 339 C 1
   ATOM 10423 O D SER A 448 ? 19.89289 -15.47584 -6.45757 0.609 23.61668 O ? A ? 339 O 1
   ATOM 10424 CB D SER A 448 ? 19.82864 -17.09435 -8.82635 0.609 22.74583 C ? A ? 339 CB 1
   ATOM 10425 OG D SER A 448 ? 18.39505 -17.25635 -8.94649 0.609 20.13360 O ? A ? 339 OG 1
   ATOM 10426 H D SER A 448 ? 19.33542 -19.21737 -7.63564 0.609 34.53687 H ? A ? 339 H 1
   ATOM 10427 HA D SER A 448 ? 21.33163 -17.45506 -7.44527 0.609 34.62412 H ? A ? 339 HA 1
   ATOM 10428 HB2 D SER A 448 ? 20.04405 -16.15512 -8.93748 0.609 27.29581 H ? A ? 339 HB2 1
   ATOM 10429 HB3 D SER A 448 ? 20.25822 -17.61769 -9.52095 0.609 27.29581 H ? A ? 339 HB3 1
   ATOM 10430 HG D SER A 448 ? 18.00404 -16.79725 -8.36173 0.609 24.16112 H ? A ? 339 HG 1
   ATOM 10431 N A CYS A 449 ? 19.28723 -17.26301 -5.11971 0.391 25.51198 N ? A ? 340 N 1
   ATOM 10432 CA A CYS A 449 ? 18.69074 -16.47574 -4.06606 0.391 24.50095 C ? A ? 340 CA 1
   ATOM 10433 C A CYS A 449 ? 19.77850 -15.64337 -3.36999 0.391 29.05126 C ? A ? 340 C 1
   ATOM 10434 O A CYS A 449 ? 20.93265 -16.06770 -3.29522 0.391 30.66964 O ? A ? 340 O 1
   ATOM 10435 CB A CYS A 449 ? 17.96997 -17.41443 -3.07258 0.391 26.02568 C ? A ? 340 CB 1
   ATOM 10436 SG A CYS A 449 ? 16.57680 -18.45123 -3.74069 0.391 20.05703 S ? A ? 340 SG 1
   ATOM 10437 H A CYS A 449 ? 19.22968 -18.11396 -5.00938 0.391 30.61519 H ? A ? 340 H 1
   ATOM 10438 HA A CYS A 449 ? 18.03275 -15.85617 -4.41832 0.391 29.40194 H ? A ? 340 HA 1
   ATOM 10439 HB2 A CYS A 449 ? 18.62846 -18.02762 -2.71025 0.391 31.23162 H ? A ? 340 HB2 1
   ATOM 10440 HB3 A CYS A 449 ? 17.59875 -16.86838 -2.36200 0.391 31.23162 H ? A ? 340 HB3 1
   ATOM 10441 HG A CYS A 449 ? 16.06138 -19.04426 -2.83369 0.391 24.06925 H ? A ? 340 HG 1
   ATOM 10442 N D CYS A 449 ? 19.33611 -17.25628 -5.19196 0.609 25.59184 N ? A ? 340 N 1
   ATOM 10443 CA D CYS A 449 ? 18.78104 -16.46453 -4.13760 0.609 24.23878 C ? A ? 340 CA 1
   ATOM 10444 C D CYS A 449 ? 19.84126 -15.54110 -3.52294 0.609 29.00683 C ? A ? 340 C 1
   ATOM 10445 O D CYS A 449 ? 21.02345 -15.86235 -3.55269 0.609 31.50620 O ? A ? 340 O 1
   ATOM 10446 CB D CYS A 449 ? 18.25029 -17.37096 -2.99128 0.609 26.40406 C ? A ? 340 CB 1
   ATOM 10447 SG D CYS A 449 ? 16.65265 -18.10165 -3.20245 0.609 21.94989 S ? A ? 340 SG 1
   ATOM 10448 H D CYS A 449 ? 19.32155 -18.10258 -5.03972 0.609 30.71101 H ? A ? 340 H 1
   ATOM 10449 HA D CYS A 449 ? 18.05955 -15.93684 -4.51428 0.609 29.08734 H ? A ? 340 HA 1
   ATOM 10450 HB2 D CYS A 449 ? 18.87883 -18.10038 -2.87384 0.609 31.68568 H ? A ? 340 HB2 1
   ATOM 10451 HB3 D CYS A 449 ? 18.20901 -16.83531 -2.18364 0.609 31.68568 H ? A ? 340 HB3 1
   ATOM 10452 N . PRO A 450 ? 19.44672 -14.44505 -2.87913 1.000 26.68273 N ? A ? 341 N 1
   ATOM 10453 CA . PRO A 450 ? 20.45662 -13.61240 -2.21121 1.000 37.08959 C ? A ? 341 CA 1
   ATOM 10454 C . PRO A 450 ? 20.99658 -14.30930 -0.96150 1.000 42.94625 C ? A ? 341 C 1
   ATOM 10455 O . PRO A 450 ? 20.37096 -15.21860 -0.39786 1.000 51.71652 O ? A ? 341 O 1
   ATOM 10456 HA . PRO A 450 ? 21.18043 -13.38512 -2.81565 1.000 44.50831 H ? A ? 341 HA 1
   ATOM 10457 CB A PRO A 450 ? 19.68918 -12.33581 -1.84664 0.139 30.68294 C ? A ? 341 CB 1
   ATOM 10458 CG A PRO A 450 ? 18.49253 -12.31896 -2.76818 0.139 27.23598 C ? A ? 341 CG 1
   ATOM 10459 CD A PRO A 450 ? 18.14094 -13.76523 -2.97990 0.139 29.67487 C ? A ? 341 CD 1
   ATOM 10460 HB2 A PRO A 450 ? 19.41119 -12.37210 -0.91804 0.139 36.82033 H ? A ? 341 HB2 1
   ATOM 10461 HB3 A PRO A 450 ? 20.25161 -11.55946 -1.99448 0.139 36.82033 H ? A ? 341 HB3 1
   ATOM 10462 HG2 A PRO A 450 ? 17.75934 -11.84216 -2.34866 0.139 32.68399 H ? A ? 341 HG2 1
   ATOM 10463 HG3 A PRO A 450 ? 18.72800 -11.89337 -3.60742 0.139 32.68399 H ? A ? 341 HG3 1
   ATOM 10464 HD2 A PRO A 450 ? 17.53391 -14.07813 -2.29106 0.139 35.61065 H ? A ? 341 HD2 1
   ATOM 10465 HD3 A PRO A 450 ? 17.74697 -13.90085 -3.85585 0.139 35.61065 H ? A ? 341 HD3 1
   ATOM 10466 CB C PRO A 450 ? 19.71042 -12.34366 -1.84185 0.861 30.85006 C ? A ? 341 CB 1
   ATOM 10467 CG C PRO A 450 ? 18.22394 -12.60965 -2.15057 0.861 29.06429 C ? A ? 341 CG 1
   ATOM 10468 CD C PRO A 450 ? 18.18198 -13.72578 -3.12534 0.861 30.00821 C ? A ? 341 CD 1
   ATOM 10469 HB2 C PRO A 450 ? 19.83582 -12.15618 -0.89844 0.861 37.02088 H ? A ? 341 HB2 1
   ATOM 10470 HB3 C PRO A 450 ? 20.04357 -11.60437 -2.37416 0.861 37.02088 H ? A ? 341 HB3 1
   ATOM 10471 HG2 C PRO A 450 ? 17.76276 -12.85455 -1.33311 0.861 34.87796 H ? A ? 341 HG2 1
   ATOM 10472 HG3 C PRO A 450 ? 17.82472 -11.81132 -2.53030 0.861 34.87796 H ? A ? 341 HG3 1
   ATOM 10473 HD2 C PRO A 450 ? 17.41975 -14.30163 -2.95716 0.861 36.01065 H ? A ? 341 HD2 1
   ATOM 10474 HD3 C PRO A 450 ? 18.14877 -13.38842 -4.03418 0.861 36.01065 H ? A ? 341 HD3 1
   ATOM 10475 N . THR A 451 ? 22.17733 -13.86800 -0.52271 1.000 81.98355 N ? A ? 342 N 1
   ATOM 10476 CA . THR A 451 ? 22.89019 -14.55424 0.55401 1.000 51.22972 C ? A ? 342 CA 1
   ATOM 10477 C . THR A 451 ? 22.85510 -13.86436 1.93005 1.000 44.38085 C ? A ? 342 C 1
   ATOM 10478 O . THR A 451 ? 23.30511 -12.70883 2.10109 1.000 64.96918 O ? A ? 342 O 1
   ATOM 10479 H . THR A 451 ? 22.58408 -13.17609 -0.83161 1.000 98.38106 H ? A ? 342 H 1
   ATOM 10480 HA . THR A 451 ? 22.43824 -15.40527 0.66535 1.000 61.47647 H ? A ? 342 HA 1
   ATOM 10481 CB A THR A 451 ? 24.34268 -14.70697 0.20023 0.891 53.65773 C ? A ? 342 CB 1
   ATOM 10482 OG1 A THR A 451 ? 24.99511 -13.48915 0.59575 0.891 46.06725 O ? A ? 342 OG1 1
   ATOM 10483 CG2 A THR A 451 ? 24.50558 -14.87754 -1.27775 0.891 70.29558 C ? A ? 342 CG2 1
   ATOM 10484 HB A THR A 451 ? 24.72977 -15.48161 0.63727 0.891 64.39009 H ? A ? 342 HB 1
   ATOM 10485 HG1 A THR A 451 ? 25.81501 -13.53168 0.41811 0.891 55.28151 H ? A ? 342 HG1 1
   ATOM 10486 HG21 A THR A 451 ? 25.30097 -15.39994 -1.46575 0.891 84.35551 H ? A ? 342 HG21 1
   ATOM 10487 HG22 A THR A 451 ? 23.73384 -15.33556 -1.64590 0.891 84.35551 H ? A ? 342 HG22 1
   ATOM 10488 HG23 A THR A 451 ? 24.59025 -14.01055 -1.70443 0.891 84.35551 H ? A ? 342 HG23 1
   ATOM 10489 CB B THR A 451 ? 24.38646 -14.77766 0.19710 0.109 53.54988 C ? A ? 342 CB 1
   ATOM 10490 OG1 B THR A 451 ? 25.20998 -14.53504 1.35078 0.109 46.15155 O ? A ? 342 OG1 1
   ATOM 10491 CG2 B THR A 451 ? 24.84198 -13.87082 -0.88951 0.109 56.74933 C ? A ? 342 CG2 1
   ATOM 10492 HB B THR A 451 ? 24.48384 -15.69398 -0.10585 0.109 64.26067 H ? A ? 342 HB 1
   ATOM 10493 HG1 B THR A 451 ? 26.01528 -14.68633 1.16586 0.109 55.38267 H ? A ? 342 HG1 1
   ATOM 10494 HG21 B THR A 451 ? 25.80127 -13.95139 -1.00856 0.109 68.10001 H ? A ? 342 HG21 1
   ATOM 10495 HG22 B THR A 451 ? 24.40092 -14.10258 -1.72177 0.109 68.10001 H ? A ? 342 HG22 1
   ATOM 10496 HG23 B THR A 451 ? 24.62868 -12.95144 -0.66560 0.109 68.10001 H ? A ? 342 HG23 1
   HETATM 10497 O1 . SO4 A 501 ? 14.50554 8.76750 11.77889 1.000 21.28668 O ? B ? . O1 1
   HETATM 10498 O2 . SO4 A 501 ? 15.38968 10.76811 12.95838 1.000 25.92810 O ? B ? . O2 1
   HETATM 10499 O3 . SO4 A 501 ? 14.42733 8.86312 14.16515 1.000 19.02904 O ? B ? . O3 1
   HETATM 10500 O4 . SO4 A 501 ? 16.56701 8.52532 13.02708 1.000 22.10965 O ? B ? . O4 1
   HETATM 10501 S . SO4 A 501 ? 15.27476 9.26171 13.05164 1.000 21.13245 S ? B ? . S 1
   HETATM 10502 C1 . NAG A 502 ? -4.15425 21.43978 -1.41351 1.000 49.96203 C ? C ? . C1 1
   HETATM 10503 C2 . NAG A 502 ? -5.09298 21.35974 -2.62401 1.000 89.19122 C ? C ? . C2 1
   HETATM 10504 C3 . NAG A 502 ? -6.54603 21.30663 -2.16131 1.000 88.12971 C ? C ? . C3 1
   HETATM 10505 C4 . NAG A 502 ? -6.73960 20.22832 -1.10297 1.000 81.00889 C ? C ? . C4 1
   HETATM 10506 C5 . NAG A 502 ? -5.60388 20.14368 -0.07746 1.000 48.85443 C ? C ? . C5 1
   HETATM 10507 C6 . NAG A 502 ? -5.65543 18.81825 0.65756 1.000 49.45815 C ? C ? . C6 1
   HETATM 10508 C7 . NAG A 502 ? -4.13798 22.32486 -4.69205 1.000 69.35848 C ? C ? . C7 1
   HETATM 10509 C8 . NAG A 502 ? -4.04410 23.58714 -5.50676 1.000 77.72620 C ? C ? . C8 1
   HETATM 10510 N2 . NAG A 502 ? -4.86712 22.43877 -3.56535 1.000 90.75892 N ? C ? . N2 1
   HETATM 10511 O3 . NAG A 502 ? -7.35564 21.02809 -3.28477 1.000 78.88378 O ? C ? . O3 1
   HETATM 10512 O4 . NAG A 502 ? -7.95552 20.51389 -0.45194 1.000 58.09840 O ? C ? . O4 1
   HETATM 10513 O5 . NAG A 502 ? -4.36465 20.24252 -0.71825 1.000 62.06120 O ? C ? . O5 1
   HETATM 10514 O6 . NAG A 502 ? -5.74302 17.79773 -0.33795 1.000 46.90120 O ? C ? . O6 1
   HETATM 10515 O7 . NAG A 502 ? -3.56648 21.29126 -5.03057 1.000 82.62761 O ? C ? . O7 1
   HETATM 10516 O1 . SO4 A 503 ? 6.34366 -24.10853 -12.56143 1.000 49.47498 O ? D ? . O1 1
   HETATM 10517 O2 . SO4 A 503 ? 5.16816 -23.16849 -14.47023 1.000 48.10609 O ? D ? . O2 1
   HETATM 10518 O3 . SO4 A 503 ? 3.90118 -24.38945 -12.76423 1.000 82.68561 O ? D ? . O3 1
   HETATM 10519 O4 . SO4 A 503 ? 4.83297 -22.13657 -12.33081 1.000 45.32615 O ? D ? . O4 1
   HETATM 10520 S . SO4 A 503 ? 5.06303 -23.46198 -13.01818 1.000 60.42561 S ? D ? . S 1
   HETATM 10521 O1 . SO4 A 504 ? -3.71782 10.44697 18.20228 1.000 31.18470 O ? E ? . O1 1
   HETATM 10522 O2 . SO4 A 504 ? -5.58057 12.06007 18.31233 1.000 35.24555 O ? E ? . O2 1
   HETATM 10523 O3 . SO4 A 504 ? -5.92391 9.65546 19.07592 1.000 34.33831 O ? E ? . O3 1
   HETATM 10524 O4 . SO4 A 504 ? -4.63529 11.21961 20.33684 1.000 35.36002 O ? E ? . O4 1
   HETATM 10525 S . SO4 A 504 ? -5.01705 10.85857 18.91359 1.000 30.79052 S ? E ? . S 1
   HETATM 10526 O1 . SO4 A 505 ? 16.64249 2.60960 -22.23024 1.000 42.93988 O ? F ? . O1 1
   HETATM 10527 O2 . SO4 A 505 ? 14.44482 1.71538 -21.53901 1.000 36.55794 O ? F ? . O2 1
   HETATM 10528 O3 . SO4 A 505 ? 16.49598 1.13154 -20.15398 1.000 78.94641 O ? F ? . O3 1
   HETATM 10529 O4 . SO4 A 505 ? 15.52226 3.46075 -20.21424 1.000 28.48740 O ? F ? . O4 1
   HETATM 10530 S . SO4 A 505 ? 15.85443 2.20856 -20.93963 1.000 32.51219 S ? F ? . S 1
   HETATM 10531 O1 . SO4 A 506 ? 12.24821 -24.19047 16.48083 1.000 115.67888 O ? G ? . O1 1
   HETATM 10532 O2 . SO4 A 506 ? 10.51244 -22.46956 16.29970 1.000 88.80550 O ? G ? . O2 1
   HETATM 10533 O3 . SO4 A 506 ? 10.91296 -23.57651 18.43738 1.000 65.76250 O ? G ? . O3 1
   HETATM 10534 O4 . SO4 A 506 ? 9.87977 -24.77036 16.52143 1.000 54.64160 O ? G ? . O4 1
   HETATM 10535 S . SO4 A 506 ? 10.88857 -23.76019 16.94539 1.000 94.36194 S ? G ? . S 1
   HETATM 10536 O1 . SO4 A 507 ? 12.33888 -33.52315 11.37202 1.000 47.91177 O ? H ? . O1 1
   HETATM 10537 O2 . SO4 A 507 ? 10.78548 -35.35400 10.91890 1.000 35.81199 O ? H ? . O2 1
   HETATM 10538 O3 . SO4 A 507 ? 12.50384 -35.66218 12.57942 1.000 74.95953 O ? H ? . O3 1
   HETATM 10539 O4 . SO4 A 507 ? 10.70162 -34.09501 13.16662 1.000 40.17866 O ? H ? . O4 1
   HETATM 10540 S . SO4 A 507 ? 11.53697 -34.66226 11.99065 1.000 44.42006 S ? H ? . S 1
   HETATM 10541 C1 . MJW A 508 ? 1.47507 -10.74793 6.60556 1.000 56.21929 C ? I ? . C1 1
   HETATM 10542 C10 . MJW A 508 ? -0.95922 -5.59586 4.29428 1.000 22.97914 C ? I ? . C10 1
   HETATM 10543 C11 . MJW A 508 ? -0.42243 -4.36639 4.57909 1.000 31.98262 C ? I ? . C11 1
   HETATM 10544 C12 . MJW A 508 ? -0.25455 -3.98790 5.88401 1.000 29.51157 C ? I ? . C12 1
   HETATM 10545 C13 . MJW A 508 ? -0.55711 -4.89506 6.89888 1.000 43.79235 C ? I ? . C13 1
   HETATM 10546 C2 . MJW A 508 ? 2.09714 -9.51461 6.65278 1.000 57.95204 C ? I ? . C2 1
   HETATM 10547 C3 . MJW A 508 ? 1.45530 -8.42917 7.24701 1.000 42.44542 C ? I ? . C3 1
   HETATM 10548 C4 . MJW A 508 ? 0.21700 -8.63054 7.81302 1.000 44.01404 C ? I ? . C4 1
   HETATM 10549 C5 . MJW A 508 ? -0.42270 -9.87448 7.75641 1.000 49.39530 C ? I ? . C5 1
   HETATM 10550 C6 . MJW A 508 ? 0.21218 -10.93763 7.14268 1.000 50.41483 C ? I ? . C6 1
   HETATM 10551 C7 . MJW A 508 ? -0.46009 -7.47900 8.47804 1.000 39.46640 C ? I ? . C7 1
   HETATM 10552 C8 . MJW A 508 ? -1.08472 -6.16528 6.58388 1.000 53.91086 C ? I ? . C8 1
   HETATM 10553 C9 . MJW A 508 ? -1.28916 -6.49553 5.27920 1.000 37.56131 C ? I ? . C9 1
   HETATM 10554 N1 . MJW A 508 ? -0.38536 -4.53047 8.19493 1.000 94.38741 N ? I ? . N1 1
   HETATM 10555 O1 . MJW A 508 ? -1.45959 -7.02814 7.58702 1.000 91.57565 O ? I ? . O1 1
   HETATM 10556 H1 . MJW A 508 ? -0.87235 -3.89429 8.56229 1.000 113.26570 H ? I ? . H1 1
   HETATM 10557 H2 . MJW A 508 ? 0.25800 -4.89704 8.69196 1.000 113.26570 H ? I ? . H2 1
   HETATM 10558 H3 . MJW A 508 ? -1.26781 -9.98467 8.12863 1.000 59.27517 H ? I ? . H3 1
   HETATM 10559 H10 . MJW A 508 ? 1.85552 -7.58979 7.25986 1.000 50.93531 H ? I ? . H10 1
   HETATM 10560 H11 . MJW A 508 ? -1.64964 -7.32513 5.06304 1.000 45.07438 H ? I ? . H11 1
   HETATM 10561 H12 . MJW A 508 ? -0.17179 -3.78827 3.89509 1.000 38.37995 H ? I ? . H12 1
   HETATM 10562 H13 . MJW A 508 ? 0.05698 -3.13798 6.09729 1.000 35.41470 H ? I ? . H13 1
   HETATM 10563 H4 . MJW A 508 ? -0.20438 -11.76759 7.09217 1.000 60.49860 H ? I ? . H4 1
   HETATM 10564 H5 . MJW A 508 ? -0.85441 -7.74881 9.32220 1.000 47.36049 H ? I ? . H5 1
   HETATM 10565 H6 . MJW A 508 ? 0.17150 -6.76769 8.66784 1.000 47.36049 H ? I ? . H6 1
   HETATM 10566 H7 . MJW A 508 ? -1.10672 -5.83334 3.40730 1.000 27.57578 H ? I ? . H7 1
   HETATM 10567 H8 . MJW A 508 ? 1.91307 -11.46411 6.20539 1.000 67.46395 H ? I ? . H8 1
   HETATM 10568 H9 . MJW A 508 ? 2.94572 -9.40693 6.28780 1.000 69.54326 H ? I ? . H9 1
   HETATM 10570 O . HOH A 602 ? 2.50355 -20.65860 -11.88870 0.958 27.07982 O ? J ? . O 1
   HETATM 10571 O . HOH A 603 ? 0.14812 -20.41283 5.47349 0.591 25.42411 O ? J ? . O 1
   HETATM 10573 O . HOH A 605 ? -4.05233 17.73269 -2.77761 0.993 48.93812 O ? J ? . O 1
   HETATM 10574 O . HOH A 606 ? -4.90823 2.09582 -16.16549 1.000 31.75981 O ? J ? . O 1
   HETATM 10575 O . HOH A 607 ? -11.70141 -9.94444 -4.82613 0.976 32.14304 O ? J ? . O 1
   HETATM 10576 O . HOH A 608 ? -5.80167 12.11324 11.51995 0.875 31.05299 O ? J ? . O 1
   HETATM 10577 O . HOH A 609 ? 13.48561 13.07674 11.86451 0.802 24.22759 O ? J ? . O 1
   HETATM 10578 O . HOH A 610 ? -10.30546 18.30269 -16.76503 0.877 27.84747 O ? J ? . O 1
   HETATM 10579 O . HOH A 611 ? 3.19823 22.06200 6.45921 0.917 34.50900 O ? J ? . O 1
   HETATM 10580 O . HOH A 612 ? 2.47554 -27.68454 10.75925 0.959 32.34589 O ? J ? . O 1
   HETATM 10581 O . HOH A 613 ? -4.04789 8.72524 -18.18516 0.741 25.02118 O ? J ? . O 1
   HETATM 10582 O . HOH A 615 ? 5.70181 -1.05365 -17.83129 0.635 25.48942 O ? J ? . O 1
   HETATM 10583 O . HOH A 616 ? 1.46303 12.85510 -22.63197 0.856 28.27707 O ? J ? . O 1
   HETATM 10584 O . HOH A 617 ? 17.68936 8.40853 -15.84628 0.999 24.94307 O ? J ? . O 1
   HETATM 10585 O . HOH A 618 ? 17.01977 -10.23921 -11.35869 0.773 21.92512 O ? J ? . O 1
   HETATM 10586 O . HOH A 619 ? 6.79441 20.71009 -6.77071 1.000 26.55332 O ? J ? . O 1
   HETATM 10587 O . HOH A 620 ? -10.97141 -1.96360 -6.84168 0.917 23.07332 O ? J ? . O 1
   HETATM 10588 O . HOH A 621 ? -1.86087 -11.35764 -1.17357 1.000 18.52128 O ? J ? . O 1
   HETATM 10589 O . HOH A 622 ? 14.08897 -21.11550 -11.02891 0.782 25.62182 O ? J ? . O 1
   HETATM 10590 O . HOH A 623 ? -0.70991 0.03627 -20.31702 1.000 24.80697 O ? J ? . O 1
   HETATM 10592 O . HOH A 625 ? -0.33994 -9.32070 -13.71237 0.762 18.44334 O ? J ? . O 1
   HETATM 10593 O . HOH A 626 ? 12.66879 -18.45817 -18.34431 0.936 26.40761 O ? J ? . O 1
   HETATM 10594 O . HOH A 627 ? -6.91105 3.12988 -6.34439 0.667 20.25544 O ? J ? . O 1
   HETATM 10595 O . HOH A 628 ? 14.89912 17.87072 -9.44900 1.000 29.14070 O ? J ? . O 1
   HETATM 10596 O . HOH A 629 ? -3.77198 16.13594 -23.09660 0.818 31.10527 O ? J ? . O 1
   HETATM 10597 O . HOH A 630 ? 8.05081 21.82235 -4.82131 0.993 36.16810 O ? J ? . O 1
   HETATM 10598 O . HOH A 631 ? -22.20420 -5.92279 4.35231 0.656 30.28032 O ? J ? . O 1
   HETATM 10599 O . HOH A 633 ? -1.02290 -7.67424 0.58951 1.000 16.70720 O ? J ? . O 1
   HETATM 10600 O . HOH A 634 ? 3.77600 9.03740 2.94915 1.000 16.42311 O ? J ? . O 1
   HETATM 10601 O . HOH A 635 ? 7.43366 -19.38338 -16.88947 0.894 25.18418 O ? J ? . O 1
   HETATM 10602 O . HOH A 636 ? 19.31368 7.91602 -10.90497 0.949 27.10700 O ? J ? . O 1
   HETATM 10603 O . HOH A 637 ? 14.17419 -2.38205 -21.03538 0.997 24.35360 O ? J ? . O 1
   HETATM 10604 O . HOH A 638 ? -19.40651 -5.62303 5.21238 1.000 32.49475 O ? J ? . O 1
   HETATM 10606 O . HOH A 640 ? 14.48024 -15.29532 -20.83917 0.960 26.33413 O ? J ? . O 1
   HETATM 10607 O . HOH A 641 ? 5.62146 6.36277 7.33272 1.000 17.76918 O ? J ? . O 1
   HETATM 10608 O . HOH A 642 ? -4.16326 8.30621 -4.33711 1.000 23.03349 O ? J ? . O 1
   HETATM 10609 O . HOH A 643 ? 17.85189 12.16196 -21.17729 0.920 29.99311 O ? J ? . O 1
   HETATM 10611 O . HOH A 645 ? -4.32800 -16.01806 -9.04011 0.795 27.53234 O ? J ? . O 1
   HETATM 10613 O . HOH A 647 ? -5.31758 6.26883 19.69546 0.969 30.94763 O ? J ? . O 1
   HETATM 10614 O . HOH A 648 ? 18.23675 -23.88911 2.51123 0.983 32.21521 O ? J ? . O 1
   HETATM 10615 O . HOH A 649 ? 17.82369 -15.68566 0.06487 0.945 28.38298 O ? J ? . O 1
   HETATM 10616 O . HOH A 650 ? 12.78583 14.08720 9.25027 1.000 21.27948 O ? J ? . O 1
   HETATM 10617 O . HOH A 651 ? -6.16572 10.05844 13.71970 0.984 26.67536 O ? J ? . O 1
   HETATM 10618 O . HOH A 652 ? 6.41342 12.46616 0.82481 1.000 18.87488 O ? J ? . O 1
   HETATM 10619 O . HOH A 653 ? -4.99095 -10.39635 -14.52408 0.775 21.20876 O ? J ? . O 1
   HETATM 10620 O . HOH A 654 ? 6.54519 -19.96460 -13.72137 0.875 20.85253 O ? J ? . O 1
   HETATM 10621 O . HOH A 655 ? -3.72693 19.27021 6.52435 0.783 29.21721 O ? J ? . O 1
   HETATM 10622 O . HOH A 656 ? 11.74297 -23.95941 -8.93875 1.000 31.04997 O ? J ? . O 1
   HETATM 10623 O . HOH A 657 ? -2.41969 1.43246 -18.63743 0.759 22.81817 O ? J ? . O 1
   HETATM 10624 O . HOH A 658 ? 5.12111 -0.88717 -23.15157 1.000 24.79765 O ? J ? . O 1
   HETATM 10625 O . HOH A 659 ? -12.47679 3.36106 0.93891 0.594 22.70254 O ? J ? . O 1
   HETATM 10626 O . HOH A 660 ? 0.55099 12.00159 6.65253 1.000 18.64455 O ? J ? . O 1
   HETATM 10627 O . HOH A 661 ? 7.00150 1.59129 13.77822 0.969 31.73929 O ? J ? . O 1
   HETATM 10628 O . HOH A 662 ? 10.15161 20.24959 6.67878 0.941 24.05625 O ? J ? . O 1
   HETATM 10629 O . HOH A 663 ? 4.14543 -7.72761 -3.99597 1.000 14.46974 O ? J ? . O 1
   HETATM 10630 O . HOH A 664 ? 10.98960 8.94314 4.93100 0.990 29.36259 O ? J ? . O 1
   HETATM 10632 O . HOH A 666 ? 11.26211 -26.96799 14.69156 0.841 28.30587 O ? J ? . O 1
   HETATM 10633 O . HOH A 667 ? 6.40419 10.77252 21.05496 0.893 28.72060 O ? J ? . O 1
   HETATM 10634 O . HOH A 668 ? 8.06192 13.04249 -20.45117 1.000 27.48808 O ? J ? . O 1
   HETATM 10635 O . HOH A 669 ? -2.18461 18.14167 8.37107 0.896 23.12203 O ? J ? . O 1
   HETATM 10636 O . HOH A 670 ? 11.70701 15.01215 -18.67496 1.000 33.18154 O ? J ? . O 1
   HETATM 10637 O . HOH A 671 ? 5.70574 -15.41191 2.00901 0.995 22.89281 O ? J ? . O 1
   HETATM 10638 O . HOH A 673 ? 11.66077 -2.44296 -22.17269 1.000 23.66110 O ? J ? . O 1
   HETATM 10639 O . HOH A 674 ? -6.74662 2.87033 17.03159 1.000 32.39826 O ? J ? . O 1
   HETATM 10640 O . HOH A 676 ? 8.03085 -16.81746 -22.90588 1.000 28.06638 O ? J ? . O 1
   HETATM 10641 O . HOH A 677 ? -4.04006 11.31086 15.33768 1.000 28.69433 O ? J ? . O 1
   HETATM 10642 O . HOH A 678 ? 16.78332 -18.14263 0.72601 0.922 22.17717 O ? J ? . O 1
   HETATM 10643 O . HOH A 679 ? 21.76988 7.72643 -18.00631 0.996 39.77662 O ? J ? . O 1
   HETATM 10644 O . HOH A 680 ? 6.70066 -24.62720 -0.58593 0.816 21.09918 O ? J ? . O 1
   HETATM 10645 O . HOH A 681 ? -5.47847 -18.28172 -7.53642 0.970 36.65050 O ? J ? . O 1
   HETATM 10646 O . HOH A 682 ? 17.78170 -12.76654 -17.77096 1.000 25.73940 O ? J ? . O 1
   HETATM 10647 O . HOH A 683 ? -17.10195 -6.30134 -8.47861 0.998 25.44811 O ? J ? . O 1
   HETATM 10648 O . HOH A 684 ? 13.56855 -2.45962 -2.78978 0.733 21.19962 O ? J ? . O 1
   HETATM 10649 O . HOH A 685 ? 1.39042 -22.56745 6.54796 0.823 23.52155 O ? J ? . O 1
   HETATM 10650 O . HOH A 686 ? -0.04835 -6.81743 -17.52653 0.858 22.23186 O ? J ? . O 1
   HETATM 10651 O . HOH A 687 ? 3.88976 -13.03461 1.64704 0.995 19.50574 O ? J ? . O 1
   HETATM 10652 O . HOH A 688 ? 24.25610 -5.72188 -15.74223 0.953 34.83503 O ? J ? . O 1
   HETATM 10653 O . HOH A 689 ? -13.40070 -8.11993 -9.24558 0.901 25.71442 O ? J ? . O 1
   HETATM 10654 O . HOH A 690 ? 11.36216 22.57702 -1.88193 0.943 33.63647 O ? J ? . O 1
   HETATM 10656 O . HOH A 692 ? 10.40447 -12.76798 -29.00547 0.995 34.97418 O ? J ? . O 1
   HETATM 10657 O . HOH A 693 ? 11.91952 2.36290 5.43405 0.995 34.54059 O ? J ? . O 1
   HETATM 10658 O . HOH A 694 ? -5.73912 0.81250 -7.24160 1.000 20.04688 O ? J ? . O 1
   HETATM 10659 O . HOH A 695 ? 22.21069 6.88460 -11.11277 0.943 29.83120 O ? J ? . O 1
   HETATM 10660 O . HOH A 696 ? 2.41975 -14.29316 -18.86893 0.700 19.53051 O ? J ? . O 1
   HETATM 10661 O . HOH A 697 ? -6.33367 -17.32693 8.90174 0.999 36.88902 O ? J ? . O 1
   HETATM 10662 O . HOH A 698 ? -5.61616 6.71713 -17.27508 1.000 33.43225 O ? J ? . O 1
   HETATM 10665 O . HOH A 701 ? -5.41989 9.77178 22.70724 0.957 38.15468 O ? J ? . O 1
   HETATM 10666 O . HOH A 702 ? -4.01249 4.42633 -17.70191 1.000 25.92307 O ? J ? . O 1
   HETATM 10667 O . HOH A 703 ? 11.39740 0.96965 1.02806 1.000 29.89336 O ? J ? . O 1
   HETATM 10670 O . HOH A 706 ? 8.30542 -28.31180 14.69469 0.897 33.27488 O ? J ? . O 1
   HETATM 10672 O . HOH A 709 ? -19.66206 -7.77546 8.12453 1.000 37.85699 O ? J ? . O 1
   HETATM 10676 O . HOH A 714 ? 17.55016 -19.31819 3.18917 1.000 36.60334 O ? J ? . O 1
   HETATM 10677 O . HOH A 715 ? -7.35903 -9.32384 -13.67859 0.819 27.48565 O ? J ? . O 1
   HETATM 10678 O . HOH A 716 ? 10.03920 -19.52498 -18.43931 0.792 27.51260 O ? J ? . O 1
   HETATM 10679 O . HOH A 717 ? 0.67434 -16.44710 -19.11004 0.951 31.57129 O ? J ? . O 1
   HETATM 11386 O . HOH S 718 ? 7.67574 -14.48285 -1.20032 1.000 20.45546 O ? K ? . O 1
   HETATM 11387 O . HOH S 719 ? 8.51365 -10.45158 -1.06003 0.948 19.64467 O ? K ? . O 1
   HETATM 11388 O . HOH S 720 ? 7.00683 -1.93871 5.23004 0.699 14.81217 O ? K ? . O 1
   HETATM 11389 O . HOH S 721 ? -12.17736 -2.71623 7.86106 1.000 30.54857 O ? K ? . O 1
   HETATM 11390 O . HOH S 722 ? 5.62121 -13.92344 -22.92261 0.881 23.12278 O ? K ? . O 1
   HETATM 11391 O . HOH S 723 ? -13.06471 18.65119 -17.87994 0.988 29.95382 O ? K ? . O 1
   HETATM 11393 O . HOH S 725 ? -10.19949 -0.42098 -8.91006 0.911 31.39276 O ? K ? . O 1
   HETATM 11394 O . HOH S 726 ? 7.59820 -23.01170 -4.75867 0.752 32.91326 O ? K ? . O 1
   HETATM 11395 O . HOH S 727 ? 15.79574 17.79408 -12.26678 1.000 41.91474 O ? K ? . O 1
   HETATM 11398 O . HOH S 730 ? 22.93079 -8.07842 -15.45173 0.941 34.59237 O ? K ? . O 1
   HETATM 11399 O . HOH S 731 ? -6.30222 -7.25068 -12.23956 0.532 20.18346 O ? K ? . O 1
   HETATM 11400 O . HOH S 732 ? -1.10559 -16.46915 -15.26552 0.807 29.00362 O ? K ? . O 1
   HETATM 11401 O . HOH S 733 ? 7.87167 -12.65861 15.38618 0.992 37.88272 O ? K ? . O 1
   HETATM 11402 O . HOH S 734 ? -5.29760 0.35403 -18.40856 1.000 37.57383 O ? K ? . O 1
   HETATM 11403 O . HOH S 735 ? -6.08444 -16.81620 -4.98448 0.999 39.51079 O ? K ? . O 1
   HETATM 11405 O . HOH S 737 ? -12.23517 0.72871 -8.44269 0.684 24.42895 O ? K ? . O 1
   HETATM 11407 O . HOH S 739 ? 4.43427 -30.56023 2.82882 0.712 30.08772 O ? K ? . O 1
   HETATM 11409 O . HOH S 741 ? 10.00804 -20.56845 14.96433 0.795 33.36771 O ? K ? . O 1
   HETATM 11411 O . HOH S 743 ? 26.49088 -5.76743 -15.76632 0.652 29.25406 O ? K ? . O 1
   HETATM 11413 O . HOH S 745 ? -13.09039 -10.24496 -7.60137 0.695 28.80454 O ? K ? . O 1
   HETATM 11415 O . HOH S 747 ? 21.53576 -12.46240 -13.68821 0.932 36.57659 O ? K ? . O 1
   HETATM 11416 O . HOH S 748 ? 14.89399 10.12092 4.36207 0.996 40.54110 O ? K ? . O 1
   HETATM 11418 O . HOH S 750 ? 2.27868 7.83621 24.17979 0.955 39.45708 O ? K ? . O 1
   HETATM 11419 O . HOH S 751 ? 19.27171 9.64242 -17.85498 0.700 29.40295 O ? K ? . O 1
   HETATM 11421 O . HOH S 753 ? 0.60807 -24.22184 -5.14807 0.974 36.33743 O ? K ? . O 1
   HETATM 11423 O . HOH S 755 ? 15.64554 -2.52565 -23.38914 0.709 26.03226 O ? K ? . O 1
   HETATM 11424 O . HOH S 756 ? 12.51409 -12.48039 -27.55306 0.828 30.39691 O ? K ? . O 1
   HETATM 11427 O . HOH S 759 ? -4.79526 3.46836 -20.72714 0.999 39.76370 O ? K ? . O 1
   HETATM 11430 O . HOH S 762 ? 15.16892 4.90732 12.46116 0.596 29.71802 O ? K ? . O 1
   HETATM 11431 O . HOH S 763 ? 10.09947 -3.13884 5.41039 0.999 41.53087 O ? K ? . O 1
   HETATM 11432 O . HOH S 764 ? 18.96495 0.18469 -1.62316 0.982 41.47879 O ? K ? . O 1
   HETATM 11437 O . HOH S 769 ? 0.36104 -17.47455 -16.77283 0.748 33.27557 O ? K ? . O 1
   HETATM 11443 O . HOH S 775 ? 16.55703 -8.74224 -1.19124 0.484 20.48924 O ? K ? . O 1
   HETATM 11445 O . HOH S 777 ? -17.01685 -0.55370 -9.07680 0.995 38.72959 O ? K ? . O 1
   HETATM 11446 O . HOH S 778 ? -0.78305 -21.42104 7.91537 0.634 30.67903 O ? K ? . O 1
   HETATM 11449 O . HOH S 781 ? -9.63162 3.32807 -6.78738 0.748 30.77213 O ? K ? . O 1
   HETATM 11453 O . HOH S 785 ? -1.79636 6.27786 27.18808 1.000 43.31850 O ? K ? . O 1
   HETATM 11454 O . HOH S 786 ? -7.56078 -17.69484 10.82826 1.000 45.62746 O ? K ? . O 1
   HETATM 11458 O . HOH S 790 ? 2.69782 -28.95342 3.97239 0.848 34.86576 O ? K ? . O 1
   HETATM 11461 O . HOH S 793 ? -14.10575 9.91835 16.72685 0.999 45.94016 O ? K ? . O 1
   HETATM 11463 O . HOH S 795 ? -6.86032 -14.02431 -6.33971 0.966 35.84468 O ? K ? . O 1
   HETATM 11465 O . HOH S 797 ? -6.79713 -12.53385 -11.39103 0.750 32.73312 O ? K ? . O 1
   HETATM 11466 O . HOH S 798 ? 17.12724 -16.40278 -19.86219 0.981 42.89617 O ? K ? . O 1
   HETATM 11467 O . HOH S 799 ? -8.19879 3.05195 -16.18054 1.000 46.89982 O ? K ? . O 1
   HETATM 11470 O . HOH S 802 ? -6.06793 -16.66376 4.36257 0.637 30.23544 O ? K ? . O 1
   HETATM 11481 O . HOH S 813 ? -14.99227 1.27286 -10.14879 1.000 46.66682 O ? K ? . O 1
   HETATM 11484 O . HOH S 816 ? -18.97496 -5.80601 9.20137 0.872 38.09796 O ? K ? . O 1
   HETATM 11487 O . HOH S 819 ? 5.49182 -0.84069 16.40152 1.000 44.41716 O ? K ? . O 1
   HETATM 11491 O . HOH S 823 ? 9.45797 -2.11019 -25.34928 0.999 45.72486 O ? K ? . O 1
   HETATM 11496 O . HOH S 828 ? -1.14239 16.51876 -23.00376 0.443 28.05946 O ? K ? . O 1
   HETATM 11498 O . HOH S 830 ? -0.83311 -0.57921 21.27156 0.987 39.90740 O ? K ? . O 1
   HETATM 11505 O . HOH S 837 ? 11.68182 -2.06719 -24.75507 1.000 44.63030 O ? K ? . O 1
   HETATM 11507 O . HOH S 839 ? 0.41335 -6.67062 -28.96631 1.000 48.95509 O ? K ? . O 1
   HETATM 11509 O . HOH S 841 ? 12.70067 7.23921 5.20743 0.570 28.37876 O ? K ? . O 1
   HETATM 11524 O . HOH S 856 ? -1.07212 -14.18205 18.25594 1.000 47.75366 O ? K ? . O 1
   HETATM 11532 O . HOH S 864 ? -1.40047 -2.66509 -29.63518 0.981 52.59789 O ? K ? . O 1
   HETATM 11592 O . HOH S 865 ? -4.05989 -6.43574 -13.55749 1.000 26.80118 O ? L ? . O 1
   HETATM 11596 O . HOH S 869 ? -3.37367 12.51622 -22.85093 0.523 27.40958 O ? L ? . O 1
   HETATM 11597 O . HOH S 870 ? 13.73754 5.74557 -21.37127 0.946 34.42652 O ? L ? . O 1
   HETATM 11601 O . HOH S 874 ? 14.00106 10.22044 2.29248 1.000 46.61510 O ? L ? . O 1
   HETATM 11602 O . HOH S 875 ? -11.45017 4.21443 -7.48047 1.000 43.08160 O ? L ? . O 1
   HETATM 11603 O . HOH S 876 ? 1.17006 -9.04937 -19.71637 0.851 33.72618 O ? L ? . O 1
   HETATM 11604 O . HOH S 877 ? 9.16501 12.16078 20.35653 0.834 35.37904 O ? L ? . O 1
   HETATM 11607 O . HOH S 880 ? -4.57067 -16.93307 2.81812 0.960 41.62050 O ? L ? . O 1
   HETATM 11608 O . HOH S 881 ? 14.54957 5.89599 7.71761 0.993 41.23444 O ? L ? . O 1
   HETATM 11614 O . HOH S 887 ? 3.15389 -12.17497 -22.73853 0.799 30.61167 O ? L ? . O 1
   HETATM 11618 O . HOH S 891 ? 17.26841 4.87884 -3.82738 0.972 40.65976 O ? L ? . O 1
   HETATM 11619 O . HOH S 892 ? 3.30616 20.36846 1.89162 0.332 20.86893 O ? L ? . O 1
   HETATM 11620 O . HOH S 893 ? 15.10960 3.46578 2.83020 1.000 44.95033 O ? L ? . O 1
   HETATM 11628 O . HOH S 901 ? -8.81501 2.78703 15.56892 0.741 38.03255 O ? L ? . O 1
   HETATM 11640 O . HOH S 913 ? -1.32265 13.14355 -22.98154 0.514 30.27592 O ? L ? . O 1
   HETATM 11641 O . HOH S 914 ? 4.09276 -33.32107 3.26744 0.950 43.11097 O ? L ? . O 1
   HETATM 11660 O . HOH S 933 ? -10.47970 17.06093 -12.99138 0.685 39.76433 O ? L ? . O 1
   HETATM 11671 O . HOH S 944 ? -0.68413 6.19253 -24.91593 0.811 44.26758 O ? L ? . O 1
   HETATM 11686 O . HOH S 959 ? -3.59426 -25.82493 -5.54049 1.000 47.52045 O ? L ? . O 1
   HETATM 11691 O . HOH S 964 ? -2.43147 -25.05065 -3.90584 0.761 41.90620 O ? L ? . O 1
   HETATM 11692 O . HOH S 965 ? -9.02858 3.56504 -13.11924 0.998 45.26440 O ? L ? . O 1
   HETATM 11700 O . HOH S 973 ? -7.22199 1.36317 -19.76942 0.943 53.85047 O ? L ? . O 1
   HETATM 11718 O . HOH S 974 ? 5.83047 -24.34661 -3.21771 0.583 22.23909 O ? M ? . O 1
   HETATM 11720 O . HOH S 976 ? -7.42216 3.56615 -2.27354 0.522 23.87833 O ? M ? . O 1
   HETATM 11721 O . HOH S 977 ? 18.49354 10.73804 6.27731 0.617 27.37816 O ? M ? . O 1
   HETATM 11724 O . HOH S 980 ? -21.06651 3.88394 -3.39912 1.000 58.60616 O ? M ? . O 1
   HETATM 11725 O . HOH S 981 ? -3.07273 6.11384 24.27579 0.486 31.19354 O ? M ? . O 1
   HETATM 11726 O . HOH S 982 ? -2.60618 -24.64325 -7.17181 0.514 39.40828 O ? M ? . O 1
   HETATM 11727 O . HOH S 983 ? -1.30091 11.51223 25.80637 0.625 35.93303 O ? M ? . O 1
   HETATM 11728 O . HOH S 984 ? 2.88259 -18.21201 22.45513 0.468 31.39449 O ? M ? . O 1
   HETATM 11730 O . HOH S 986 ? 19.41665 -24.02941 13.74104 0.606 32.56384 O ? M ? . O 1
   HETATM 11734 O . HOH S 990 ? -0.10221 -4.78400 -30.36436 0.567 36.22455 O ? M ? . O 1
   HETATM 11735 O . HOH S 991 ? -13.49947 5.20810 -8.07904 0.562 31.65025 O ? M ? . O 1
   HETATM 11737 O . HOH S 993 ? 21.31419 8.04031 -0.56980 0.541 33.90066 O ? M ? . O 1
   HETATM 11742 O . HOH S 998 ? 17.37644 -20.50166 -10.71839 0.533 33.66612 O ? M ? . O 1
   HETATM 11744 O . HOH S 1000 ? -7.37882 -17.83605 -3.51533 0.533 37.85214 O ? M ? . O 1
   HETATM 11750 O . HOH S 1006 ? 13.39397 1.97946 3.28911 0.305 18.57022 O ? M ? . O 1
   HETATM 11755 O . HOH S 1011 ? -4.94435 -15.16464 -6.20029 0.295 27.32387 O ? M ? . O 1
   HETATM 11759 O . HOH S 1015 ? -4.68699 5.77895 -20.88747 0.462 31.77848 O ? M ? . O 1
   HETATM 11762 O . HOH S 1018 ? 9.30860 22.54783 -6.47751 0.509 40.22088 O ? M ? . O 1
   HETATM 11767 O . HOH S 1023 ? -8.66705 -11.25346 -12.40747 0.466 27.99197 O ? M ? . O 1
   HETATM 11768 O . HOH S 1024 ? -0.12258 -12.67533 19.86670 0.473 24.80427 O ? M ? . O 1
   HETATM 11771 O . HOH S 1027 ? -4.02106 15.36073 -3.10581 0.244 22.27443 O ? M ? . O 1
   HETATM 11780 O . HOH S 1036 ? 23.86677 -17.49422 -1.24460 0.299 24.47581 O ? M ? . O 1
   HETATM 11781 O . HOH S 1037 ? -1.40913 20.43594 9.73164 0.344 18.02239 O ? M ? . O 1
   HETATM 11787 O . HOH S 1043 ? 4.92981 1.40667 15.03902 0.321 28.52778 O ? M ? . O 1
   HETATM 11788 O . HOH S 1044 ? -1.64948 0.76056 23.27416 0.385 33.90744 O ? M ? . O 1
   HETATM 11789 O . HOH S 1045 ? -10.50265 4.34887 -9.66027 0.617 37.06256 O ? M ? . O 1
   HETATM 11800 O . HOH S 1056 ? 1.29577 -11.36268 -20.69785 0.375 28.62342 O ? M ? . O 1
   HETATM 11802 O . HOH S 1058 ? 14.62669 18.07684 16.98003 0.338 28.44811 O ? M ? . O 1
   HETATM 11803 O . HOH S 1059 ? -7.10344 5.03788 18.70178 0.562 38.58221 O ? M ? . O 1
   HETATM 11810 O . HOH S 1066 ? -4.75790 -13.23268 -7.43591 0.359 25.00632 O ? M ? . O 1
   HETATM 11861 O . HOH S 1085 ? 20.42828 -23.20621 11.59744 0.575 45.16713 O ? N ? . O 1
   HETATM 11866 O . HOH S 1090 ? -10.54245 2.04285 -9.23424 0.253 32.32405 O ? N ? . O 1
   HETATM 11883 O . HOH S 1107 ? 2.31070 -12.37098 18.17098 0.377 30.77371 O ? N ? . O 1
   HETATM 11901 O . HOH S 1125 ? 20.66297 -12.75441 -5.65843 0.370 25.27505 O ? N ? . O 1
   HETATM 11906 O . HOH S 1130 ? 23.04436 -11.94818 -4.96207 0.416 26.82521 O ? N ? . O 1
   HETATM 11918 O . HOH S 1142 ? -5.71195 -5.57321 -15.13494 0.423 24.13047 O ? N ? . O 1
   HETATM 11921 O . HOH S 1145 ? 18.95897 -10.18236 -6.50879 0.403 24.95076 O ? N ? . O 1
   HETATM 11935 O . HOH S 1156 ? 14.26945 21.96965 12.25420 0.493 33.90681 O ? O ? . O 1
   HETATM 11937 O . HOH S 1158 ? 22.39549 20.15461 2.34266 0.266 17.88190 O ? O ? . O 1
   HETATM 11946 O . HOH S 1167 ? -3.16050 -8.48271 9.59640 0.295 32.42987 O ? O ? . O 1
   HETATM 11949 O . HOH S 1170 ? -5.62855 -19.90923 7.32597 0.453 29.95930 O ? O ? . O 1
   HETATM 11955 O . HOH S 1176 ? 19.11086 -21.88520 12.76168 0.431 32.01599 O ? O ? . O 1
   HETATM 11965 O . HOH S 1186 ? -12.02436 -1.09501 9.69502 0.378 22.61235 O ? O ? . O 1
   HETATM 11976 O . HOH S 1197 ? -17.28143 2.70019 -4.02324 0.231 29.50371 O ? O ? . O 1
   HETATM 11981 O . HOH S 1202 ? -1.50039 -6.43122 12.21946 0.333 27.84111 O ? O ? . O 1
   HETATM 11983 O . HOH S 1204 ? -2.93121 3.22978 -20.03628 0.223 32.78756 O ? O ? . O 1
   HETATM 11984 O . HOH S 1205 ? 9.63534 23.55760 -2.72930 0.298 38.13976 O ? O ? . O 1
   HETATM 11995 O . HOH S 1216 ? -23.24734 -1.05623 7.31897 0.325 26.45641 O ? O ? . O 1
   HETATM 11996 O . HOH S 1217 ? 12.86602 18.65490 18.44759 0.338 29.73096 O ? O ? . O 1
   HETATM 11998 O . HOH S 1219 ? -6.02732 -6.39160 -17.38744 0.352 36.52051 O ? O ? . O 1
   HETATM 12002 O . HOH S 1223 ? -8.43662 12.45170 -20.44466 0.288 25.44821 O ? O ? . O 1
   HETATM 12006 O . HOH S 1227 ? -12.80410 3.56521 16.62228 0.288 27.74252 O ? O ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_NAG
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
   NAG C1 C CH1 0 0.309 7.2919 28.0647 26.6198
   NAG C2 C CH1 0 -0.158 6.9354 29.1741 27.6146
   NAG C3 C CH1 0 0.038 7.7086 28.9708 28.9142
   NAG C4 C CH1 0 0.010 7.5041 27.5522 29.4330
   NAG C5 C CH1 0 -0.013 7.8612 26.5509 28.3297
   NAG C6 C CH2 0 -0.193 7.6866 25.1036 28.7357
   NAG C7 C C 0 0.517 6.2721 31.3779 26.7284
   NAG C8 C CH3 0 -0.778 6.8018 32.6671 26.1499
   NAG N2 N NH1 0 -0.628 7.2119 30.4706 27.0544
   NAG O1 O OH1 0 -0.648 6.4915 28.1976 25.5084
   NAG O3 O OH1 0 -0.660 7.2725 29.9353 29.8347
   NAG O4 O OH1 0 -0.672 8.3298 27.3971 30.5647
   NAG O5 O O2 0 -0.496 7.0550 26.8050 27.1973
   NAG O6 O OH1 0 -0.667 6.3684 24.8897 29.1807
   NAG O7 O O 0 -0.494 5.0742 31.1947 26.8884
   NAG H1 H HCH1 0 0.183 8.3639 28.1455 26.3623
   NAG H2 H HCH1 0 0.270 5.8640 29.1143 27.8229
   NAG H3 H HCH1 0 0.206 8.7845 29.0940 28.6965
   NAG H4 H HCH1 0 0.225 6.4450 27.4337 29.6958
   NAG H5 H HCH1 0 0.223 8.9268 26.6803 28.0747
   NAG H61 H HCH2 0 0.218 7.9368 24.4691 27.8753
   NAG H62 H HCH2 0 0.208 8.4269 24.8802 29.5133
   NAG H81 H HCH3 0 0.263 6.3518 32.8352 25.1716
   NAG H82 H HCH3 0 0.264 6.5018 33.4973 26.7895
   NAG H83 H HCH3 0 0.247 7.8843 32.6912 26.0401
   NAG HN2 H HNH1 0 0.399 8.1793 30.7040 26.8910
   NAG HO1 H HOH1 0 0.463 6.8770 27.7069 24.7747
   NAG HO3 H HOH1 0 0.449 7.7850 29.8255 30.6426
   NAG HO4 H HOH1 0 0.459 7.9504 26.7257 31.1389
   NAG HO6 H HOH1 0 0.457 6.3077 23.9934 29.5225

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
   NAG C1 C2 single 1.532 0.020 1.532
   NAG C1 O1 single 1.376 0.020 1.376
   NAG C1 O5 single 1.406 0.020 1.406
   NAG C1 H1 single 0.970 0.020 1.090
   NAG C2 C3 single 1.526 0.020 1.526
   NAG C2 N2 single 1.439 0.020 1.439
   NAG C2 H2 single 0.970 0.020 1.090
   NAG C3 C4 single 1.524 0.020 1.524
   NAG C3 O3 single 1.403 0.020 1.403
   NAG C3 H3 single 0.970 0.020 1.090
   NAG C4 C5 single 1.532 0.020 1.532
   NAG C4 O4 single 1.409 0.020 1.409
   NAG C4 H4 single 0.970 0.020 1.090
   NAG C5 C6 single 1.513 0.020 1.513
   NAG C5 O5 single 1.413 0.020 1.413
   NAG C5 H5 single 0.970 0.020 1.090
   NAG C6 O6 single 1.408 0.020 1.408
   NAG C6 H61 single 0.970 0.020 1.090
   NAG C6 H62 single 0.970 0.020 1.090
   NAG C7 C8 single 1.509 0.020 1.509
   NAG C7 N2 single 1.346 0.020 1.346
   NAG C7 O7 double 1.222 0.020 1.222
   NAG C8 H81 single 0.970 0.020 1.090
   NAG C8 H82 single 0.970 0.020 1.090
   NAG C8 H83 single 0.970 0.020 1.090
   NAG N2 HN2 single 0.860 0.020 1.020
   NAG O1 HO1 single 0.850 0.020 0.980
   NAG O3 HO3 single 0.850 0.020 0.980
   NAG O4 HO4 single 0.850 0.020 0.980
   NAG O6 HO6 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   NAG H1 C1 O5 108.94 3.000
   NAG H1 C1 O1 111.64 3.000
   NAG O5 C1 O1 108.68 3.000
   NAG H1 C1 C2 108.90 3.000
   NAG O5 C1 C2 110.06 3.000
   NAG O1 C1 C2 108.61 3.000
   NAG H2 C2 N2 108.16 3.000
   NAG H2 C2 C3 109.09 3.000
   NAG N2 C2 C3 110.74 3.000
   NAG H2 C2 C1 108.19 3.000
   NAG N2 C2 C1 110.79 3.000
   NAG C3 C2 C1 109.80 3.000
   NAG H3 C3 O3 110.82 3.000
   NAG H3 C3 C4 107.55 3.000
   NAG O3 C3 C4 112.02 3.000
   NAG H3 C3 C2 108.11 3.000
   NAG O3 C3 C2 108.05 3.000
   NAG C4 C3 C2 110.24 3.000
   NAG H4 C4 O4 111.17 3.000
   NAG H4 C4 C5 109.07 3.000
   NAG O4 C4 C5 111.70 3.000
   NAG H4 C4 C3 108.14 3.000
   NAG O4 C4 C3 107.29 3.000
   NAG C5 C4 C3 109.38 3.000
   NAG H5 C5 O5 110.16 3.000
   NAG H5 C5 C6 106.60 3.000
   NAG O5 C5 C6 108.73 3.000
   NAG H5 C5 C4 108.36 3.000
   NAG O5 C5 C4 109.06 3.000
   NAG C6 C5 C4 113.89 3.000
   NAG H62 C6 H61 106.50 3.000
   NAG H62 C6 O6 112.15 3.000
   NAG H61 C6 O6 111.92 3.000
   NAG H62 C6 C5 107.89 3.000
   NAG H61 C6 C5 108.43 3.000
   NAG O6 C6 C5 109.77 3.000
   NAG O7 C7 N2 123.46 3.000
   NAG O7 C7 C8 121.48 3.000
   NAG N2 C7 C8 115.06 3.000
   NAG H83 C8 H82 108.42 3.000
   NAG H83 C8 H81 108.46 3.000
   NAG H82 C8 H81 107.19 3.000
   NAG H83 C8 C7 114.00 3.000
   NAG H82 C8 C7 109.22 3.000
   NAG H81 C8 C7 109.32 3.000
   NAG HN2 N2 C7 118.32 3.000
   NAG HN2 N2 C2 117.12 3.000
   NAG C7 N2 C2 124.56 3.000
   NAG HO1 O1 C1 109.47 3.000
   NAG HO3 O3 C3 107.86 3.000
   NAG HO4 O4 C4 108.98 3.000
   NAG C5 O5 C1 113.21 3.000
   NAG HO6 O6 C6 108.26 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
   NAG CONST_01 C8 C7 N2 C2 180.00 0.0 0
   NAG CONST_02 O7 C7 N2 C2 0.00 0.0 0
   NAG CONST_03 HN2 N2 C7 C8 0.00 0.0 0
   NAG Var_01 H81 C8 C7 N2 123.30 30.0 3
   NAG Var_02 C4 C3 C2 C1 -52.39 30.0 1
   NAG Var_03 C4 C5 O5 C1 64.11 30.0 1
   NAG Var_04 C5 O5 C1 C2 -62.96 30.0 1
   NAG Var_05 C5 C4 C3 C2 53.78 30.0 1
   NAG Var_06 O5 C1 C2 C3 55.55 30.0 1
   NAG Var_07 O5 C5 C4 C3 -58.04 30.0 1
   NAG Var_08 O3 C3 C2 C1 -175.09 30.0 1
   NAG Var_09 C6 C5 O5 C1 -171.16 30.0 1
   NAG Var_10 O4 C4 C3 C2 175.11 30.0 1
   NAG Var_11 O1 C1 C2 C3 174.41 30.0 1
   NAG Var_12 C6 C5 C4 C3 -179.69 30.0 1
   NAG Var_13 N2 C2 C3 C4 -175.04 30.0 1
   NAG Var_14 O3 C3 C4 C5 174.13 30.0 1
   NAG Var_15 O1 C1 O5 C5 178.22 30.0 1
   NAG Var_16 O5 C1 C2 N2 178.19 30.0 1
   NAG Var_17 O5 C5 C4 O4 -176.66 30.0 1
   NAG Var_18 H3 C3 C2 C1 64.92 30.0 1
   NAG Var_19 H5 C5 O5 C1 -54.69 30.0 1
   NAG Var_20 H4 C4 C3 C2 -64.89 30.0 1
   NAG Var_21 H1 C1 C2 C3 -63.80 30.0 1
   NAG Var_22 H2 C2 C3 C4 66.02 30.0 1
   NAG Var_23 C7 N2 C2 C1 112.28 30.0 3
   NAG Var_24 C7 N2 C2 C3 -125.65 30.0 3
   NAG Var_25 O6 C6 C5 C4 55.81 30.0 3
   NAG Var_26 O4 C4 C5 C6 61.70 30.0 1
   NAG Var_27 O1 C1 C2 N2 -62.95 30.0 1
   NAG Var_28 O3 C3 C2 N2 62.25 30.0 1
   NAG Var_29 O4 C4 C3 O3 -64.55 30.0 1
   NAG Var_30 O6 C6 C5 O5 -66.02 30.0 3
   NAG Var_31 HN2 N2 C2 C1 -67.19 30.0 3
   NAG Var_32 HO1 O1 C1 C2 162.09 30.0 3
   NAG Var_33 HO3 O3 C3 C2 -177.94 30.0 3
   NAG Var_34 HO4 O4 C4 C3 153.70 30.0 3
   NAG Var_35 H61 C6 C5 C4 178.35 30.0 3
   NAG Var_36 H62 C6 C5 C4 -66.67 30.0 3
   NAG Var_37 HO6 O6 C6 C5 -173.87 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NAG chir_01 C1 C2 O1 O5 positiv
   NAG chir_02 C2 N2 C3 C1 positiv
   NAG chir_03 C3 O3 C2 C4 positiv
   NAG chir_04 C4 O4 C3 C5 negativ
   NAG chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NAG plan-1 C2 0.020
   NAG plan-1 C7 0.020
   NAG plan-1 C8 0.020
   NAG plan-1 N2 0.020
   NAG plan-1 O7 0.020
   NAG plan-1 HN2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NAG plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NAG NAG 2-(acetylamino)-2-deoxy-beta-D-glucopyranose D-saccharide 30 15 .

data_comp_MJW
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
   MJW N1 N NH2 0 -0.849 -12.3792 -14.3860 90.0567
   MJW C4 C CR6 0 0.082 -9.3061 -12.1303 92.4307
   MJW C5 C CR16 0 -0.309 -8.5017 -13.2303 92.7054
   MJW C6 C CR16 0 -0.241 -7.1169 -13.1284 92.6408
   MJW C7 C CH2 0 -0.234 -10.7994 -12.2371 92.4893
   MJW C8 C CR6 0 0.296 -12.6673 -12.2030 91.0581
   MJW C10 C CR16 0 -0.286 -14.8722 -11.2720 91.3479
   MJW C13 C CR6 0 0.227 -13.2045 -13.3828 90.5190
   MJW C1 C CR16 0 -0.264 -6.5262 -11.9228 92.2908
   MJW C2 C CR16 0 -0.243 -7.3239 -10.8191 92.0089
   MJW C3 C CR16 0 -0.281 -8.7047 -10.9229 92.0793
   MJW O1 O O2 0 -0.503 -11.3043 -12.1075 91.1592
   MJW C9 C CR16 0 -0.330 -13.4919 -11.1664 91.4649
   MJW C11 C CR16 0 -0.261 -15.4163 -12.4348 90.8192
   MJW C12 C CR16 0 -0.333 -14.5957 -13.4726 90.4051
   MJW H1 H HNH2 0 0.373 -11.4426 -14.3891 90.4261
   MJW H2 H HNH2 0 0.380 -12.7843 -15.3080 90.0469
   MJW H3 H HCR6 0 0.255 -8.9580 -14.1743 92.9790
   MJW H4 H HCR6 0 0.258 -6.5021 -13.9911 92.8628
   MJW H5 H HCH2 0 0.238 -11.2157 -11.4500 93.1269
   MJW H6 H HCH2 0 0.237 -11.1003 -13.1990 92.9188
   MJW H7 H HCR6 0 0.248 -15.5084 -10.4572 91.6663
   MJW H8 H HCR6 0 0.258 -5.4482 -11.8406 92.2393
   MJW H9 H HCR6 0 0.258 -6.8679 -9.8761 91.7366
   MJW H10 H HCR6 0 0.253 -9.3191 -10.0561 91.8659
   MJW H11 H HCR6 0 0.261 -13.0477 -10.2642 91.8685
   MJW H12 H HCR6 0 0.251 -16.4895 -12.5374 90.7202
   MJW H13 H HCR6 0 0.257 -15.0325 -14.3733 89.9897

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
   MJW C12 C11 aromatic 1.386 0.020 1.386
   MJW C12 C13 aromatic 1.399 0.020 1.399
   MJW C10 C11 aromatic 1.388 0.020 1.388
   MJW C10 C9 aromatic 1.389 0.020 1.389
   MJW N1 C13 single 1.379 0.020 1.379
   MJW C13 C8 aromatic 1.404 0.020 1.404
   MJW C9 C8 aromatic 1.386 0.020 1.386
   MJW C8 O1 single 1.370 0.020 1.370
   MJW O1 C7 single 1.429 0.020 1.429
   MJW C7 C4 single 1.498 0.020 1.498
   MJW C5 C4 aromatic 1.390 0.020 1.390
   MJW C5 C6 aromatic 1.390 0.020 1.390
   MJW C4 C3 aromatic 1.394 0.020 1.394
   MJW C6 C1 aromatic 1.387 0.020 1.387
   MJW C3 C2 aromatic 1.387 0.020 1.387
   MJW C1 C2 aromatic 1.391 0.020 1.391
   MJW N1 H1 single 0.890 0.020 1.040
   MJW N1 H2 single 0.890 0.020 1.040
   MJW C5 H3 single 0.930 0.020 1.080
   MJW C6 H4 single 0.930 0.020 1.080
   MJW C7 H5 single 0.970 0.020 1.090
   MJW C7 H6 single 0.970 0.020 1.090
   MJW C10 H7 single 0.930 0.020 1.080
   MJW C1 H8 single 0.930 0.020 1.080
   MJW C2 H9 single 0.930 0.020 1.080
   MJW C3 H10 single 0.930 0.020 1.080
   MJW C9 H11 single 0.930 0.020 1.080
   MJW C11 H12 single 0.930 0.020 1.080
   MJW C12 H13 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
   MJW H2 N1 H1 112.02 3.000
   MJW H2 N1 C13 115.38 3.000
   MJW H1 N1 C13 115.85 3.000
   MJW C3 C4 C7 120.11 3.000
   MJW C3 C4 C5 119.04 3.000
   MJW C7 C4 C5 120.84 3.000
   MJW H3 C5 C6 119.68 3.000
   MJW H3 C5 C4 119.70 3.000
   MJW C6 C5 C4 120.62 3.000
   MJW H4 C6 C1 120.17 3.000
   MJW H4 C6 C5 119.86 3.000
   MJW C1 C6 C5 119.97 3.000
   MJW H6 C7 H5 107.36 3.000
   MJW H6 C7 O1 110.34 3.000
   MJW H5 C7 O1 110.03 3.000
   MJW H6 C7 C4 110.59 3.000
   MJW H5 C7 C4 110.51 3.000
   MJW O1 C7 C4 108.02 3.000
   MJW C9 C8 O1 121.22 3.000
   MJW O1 C8 C13 117.87 3.000
   MJW C9 C8 C13 120.91 3.000
   MJW H7 C10 C11 120.82 3.000
   MJW H7 C10 C9 120.16 3.000
   MJW C11 C10 C9 119.02 3.000
   MJW C12 C13 C8 117.76 3.000
   MJW C8 C13 N1 120.74 3.000
   MJW C12 C13 N1 121.42 3.000
   MJW H8 C1 C2 120.09 3.000
   MJW H8 C1 C6 120.14 3.000
   MJW C2 C1 C6 119.77 3.000
   MJW H9 C2 C3 119.84 3.000
   MJW H9 C2 C1 120.06 3.000
   MJW C3 C2 C1 120.10 3.000
   MJW H10 C3 C2 119.65 3.000
   MJW H10 C3 C4 119.86 3.000
   MJW C2 C3 C4 120.49 3.000
   MJW C8 O1 C7 114.45 3.000
   MJW H11 C9 C10 120.12 3.000
   MJW H11 C9 C8 119.23 3.000
   MJW C10 C9 C8 120.65 3.000
   MJW H12 C11 C12 119.24 3.000
   MJW H12 C11 C10 120.18 3.000
   MJW C12 C11 C10 120.58 3.000
   MJW H13 C12 C11 119.87 3.000
   MJW H13 C12 C13 119.04 3.000
   MJW C11 C12 C13 121.09 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
   MJW CONST_01 C1 C6 C5 C4 0.00 0.0 0
   MJW CONST_02 C1 C2 C3 C4 0.00 0.0 0
   MJW CONST_03 C2 C3 C4 C5 0.00 0.0 0
   MJW CONST_04 C2 C1 C6 C5 0.00 0.0 0
   MJW CONST_05 C3 C4 C5 C6 0.00 0.0 0
   MJW CONST_06 C3 C2 C1 C6 0.00 0.0 0
   MJW CONST_07 C11 C12 C13 C8 0.00 0.0 0
   MJW CONST_08 C11 C10 C9 C8 0.00 0.0 0
   MJW CONST_09 C13 C12 C11 C10 0.00 0.0 0
   MJW CONST_10 C13 C8 C9 C10 0.00 0.0 0
   MJW CONST_11 C12 C11 C10 C9 0.00 0.0 0
   MJW CONST_12 C12 C13 C8 C9 0.00 0.0 0
   MJW CONST_13 C11 C12 C13 N1 180.00 0.0 0
   MJW CONST_14 C9 C8 C13 N1 180.00 0.0 0
   MJW CONST_15 C7 C4 C5 C6 180.00 0.0 0
   MJW CONST_16 C2 C3 C4 C7 180.00 0.0 0
   MJW CONST_17 O1 C8 C9 C10 180.00 0.0 0
   MJW CONST_18 C12 C13 C8 O1 180.00 0.0 0
   MJW CONST_19 H4 C6 C5 C4 180.00 0.0 0
   MJW CONST_20 H9 C2 C3 C4 180.00 0.0 0
   MJW CONST_21 H10 C3 C4 C5 180.00 0.0 0
   MJW CONST_22 H8 C1 C6 C5 180.00 0.0 0
   MJW CONST_23 H13 C12 C13 C8 180.00 0.0 0
   MJW CONST_24 H7 C10 C9 C8 180.00 0.0 0
   MJW CONST_25 H12 C11 C12 C13 180.00 0.0 0
   MJW CONST_26 H11 C9 C8 C13 180.00 0.0 0
   MJW CONST_27 H3 C5 C6 C1 180.00 0.0 0
   MJW CONST_28 H1 N1 C13 C8 0.00 0.0 0
   MJW CONST_29 H2 N1 C13 C8 180.00 0.0 0
   MJW Var_01 O1 C7 C4 C5 -111.68 30.0 3
   MJW Var_02 C13 C8 O1 C7 -106.09 30.0 1
   MJW Var_03 C8 O1 C7 C4 179.23 30.0 1

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
   MJW plan-1 C4 0.020
   MJW plan-1 C5 0.020
   MJW plan-1 C6 0.020
   MJW plan-1 C7 0.020
   MJW plan-1 C1 0.020
   MJW plan-1 C2 0.020
   MJW plan-1 C3 0.020
   MJW plan-1 H3 0.020
   MJW plan-1 H4 0.020
   MJW plan-1 H8 0.020
   MJW plan-1 H9 0.020
   MJW plan-1 H10 0.020
   MJW plan-2 N1 0.020
   MJW plan-2 C8 0.020
   MJW plan-2 C10 0.020
   MJW plan-2 C13 0.020
   MJW plan-2 O1 0.020
   MJW plan-2 C9 0.020
   MJW plan-2 C11 0.020
   MJW plan-2 C12 0.020
   MJW plan-2 H7 0.020
   MJW plan-2 H11 0.020
   MJW plan-2 H12 0.020
   MJW plan-2 H13 0.020
   MJW plan-3 N1 0.020
   MJW plan-3 C13 0.020
   MJW plan-3 H1 0.020
   MJW plan-3 H2 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MJW MJW '2-phenylmethoxyaniline   ' ligand 28 15 .

data_link_NAG-ASN
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   NAG-ASN 1 C1 2 ND2 single 1.439 .020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000
   NAG-ASN 1 C1 2 ND2 2 HD21 119.000 3.000
   NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000
   NAG-ASN 1 C2 1 C1 2 ND2 112.300 3.000

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   NAG-ASN plane1 1 C1 .020
   NAG-ASN plane1 2 ND2 .020
   NAG-ASN plane1 2 CG .020
   NAG-ASN plane1 2 OD1 .020
   NAG-ASN plane1 2 CB .020
   NAG-ASN plane1 2 HD21 .020

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   NAG-ASN 1 C1 2 ND2 1 O5 1 C2 positiv

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

