data_4joo_qFit
_cell.length_a                    75.400
_cell.length_b                    103.940
_cell.length_c                    99.620
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      780729.567
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     20.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.17
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     98.19
_refine.ls_number_reflns_obs      35921
_refine.ls_number_reflns_R_work   33921
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1588
_refine.ls_R_factor_R_work        0.1562
_refine.ls_R_factor_R_free        0.2025
_refine.ls_percent_reflns_R_free  5.57
_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             0.2011
_refine.pdbx_overall_phase_error  19.4050
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                24.14
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 3344 0.0179 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4570 1.4423 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 489 0.0985 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 597 0.0116 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1213 17.0665 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 29.17 2603 0.1652 99.93 0.1947 154
   'X-RAY DIFFRACTION' 3.44 4.33 2522 0.1337 100.00 0.1824 148
   'X-RAY DIFFRACTION' 3.01 3.44 2480 0.1545 99.96 0.1999 146
   'X-RAY DIFFRACTION' 2.73 3.01 2486 0.1575 100.00 0.2024 147
   'X-RAY DIFFRACTION' 2.54 2.73 2462 0.1608 100.00 0.1793 145
   'X-RAY DIFFRACTION' 2.39 2.54 2447 0.1601 100.00 0.2230 144
   'X-RAY DIFFRACTION' 2.27 2.39 2469 0.1575 100.00 0.2291 147
   'X-RAY DIFFRACTION' 2.17 2.27 2434 0.1500 100.00 0.1914 143
   'X-RAY DIFFRACTION' 2.09 2.17 2448 0.1588 100.00 0.1979 144
   'X-RAY DIFFRACTION' 2.01 2.09 2443 0.1537 100.00 0.1992 144
   'X-RAY DIFFRACTION' 1.95 2.01 2429 0.1517 100.00 0.2227 144
   'X-RAY DIFFRACTION' 1.89 1.95 2401 0.1568 98.15 0.2482 140
   'X-RAY DIFFRACTION' 1.85 1.89 2257 0.1856 92.56 0.2240 133
   'X-RAY DIFFRACTION' 1.80 1.85 2040 0.2310 83.82 0.3196 121

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

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 disulf CYS A 203 SG CYS A 159 SG . CYS A 407 SG CYS A 363 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 265 SG CYS A 221 SG . CYS A 430 SG CYS A 386 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 317 SG CYS A 273 SG . CYS A 367 SG CYS A 323 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
   Br . . 25.79822 9.11301 . . 1.35700 25.34896 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   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.
;
 .
   Ni . . 22.93579 4.97432 . . 2.39430 34.99046 . . 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
   1M4
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NI
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 45 ? 15.68130 20.87070 38.45765 1.000 53.47834 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 45 ? 16.02620 21.98018 37.58479 1.000 46.89833 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 45 ? 17.52999 22.14584 37.49594 1.000 46.42753 C ? A ? 1 C 1
   ATOM 4 O . GLY A 45 ? 18.05599 23.22827 37.14644 1.000 38.81169 O ? A ? 1 O 1
   ATOM 5 N . SER A 46 ? 18.21499 21.04991 37.84397 1.000 47.49991 N ? A ? 2 N 1
   ATOM 6 CA . SER A 46 ? 19.66617 20.97617 37.91932 1.000 42.70509 C ? A ? 2 CA 1
   ATOM 7 C . SER A 46 ? 20.12230 19.55770 37.57394 1.000 48.39547 C ? A ? 2 C 1
   ATOM 8 O . SER A 46 ? 19.61730 18.57941 38.13387 1.000 45.01677 O ? A ? 2 O 1
   ATOM 9 CB . SER A 46 ? 20.15669 21.35378 39.31345 1.000 48.60426 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 46 ? 21.54082 21.07260 39.44986 1.000 56.35528 O ? A ? 2 OG 1
   ATOM 11 N . PHE A 47 ? 21.08982 19.46310 36.66005 1.000 39.83858 N ? A ? 3 N 1
   ATOM 12 CA . PHE A 47 ? 21.62919 18.21238 36.14328 1.000 39.70927 C ? A ? 3 CA 1
   ATOM 13 C . PHE A 47 ? 23.14209 18.41340 35.99578 1.000 40.15443 C ? A ? 3 C 1
   ATOM 14 O . PHE A 47 ? 23.72559 18.31988 34.91304 1.000 27.39768 O ? A ? 3 O 1
   ATOM 15 CB . PHE A 47 ? 20.95494 17.84459 34.81919 1.000 34.08120 C ? A ? 3 CB 1
   ATOM 16 CG . PHE A 47 ? 19.48553 17.60327 34.92689 1.000 34.19777 C ? A ? 3 CG 1
   ATOM 17 CD1 . PHE A 47 ? 18.60453 18.65307 35.04783 1.000 26.74409 C ? A ? 3 CD1 1
   ATOM 18 CD2 . PHE A 47 ? 18.97401 16.31080 34.92114 1.000 35.80954 C ? A ? 3 CD2 1
   ATOM 19 CE1 . PHE A 47 ? 17.26498 18.44541 35.14243 1.000 30.29972 C ? A ? 3 CE1 1
   ATOM 20 CE2 . PHE A 47 ? 17.61281 16.09275 35.00070 1.000 29.39561 C ? A ? 3 CE2 1
   ATOM 21 CZ . PHE A 47 ? 16.74943 17.14996 35.12519 1.000 26.59809 C ? A ? 3 CZ 1
   ATOM 22 N . VAL A 48 ? 23.79405 18.73172 37.12488 1.000 31.98503 N ? A ? 4 N 1
   ATOM 23 CA . VAL A 48 ? 25.19730 19.15126 37.11538 1.000 33.35072 C ? A ? 4 CA 1
   ATOM 24 C . VAL A 48 ? 26.10899 18.13472 36.44514 1.000 24.91489 C ? A ? 4 C 1
   ATOM 25 O . VAL A 48 ? 27.10380 18.50738 35.81838 1.000 31.25207 O ? A ? 4 O 1
   ATOM 26 CB . VAL A 48 ? 25.66970 19.41059 38.56280 1.000 36.99478 C ? A ? 4 CB 1
   ATOM 27 CG1 . VAL A 48 ? 27.13482 19.71437 38.57165 1.000 37.60597 C ? A ? 4 CG1 1
   ATOM 28 CG2 . VAL A 48 ? 24.84250 20.54133 39.19013 1.000 40.77316 C ? A ? 4 CG2 1
   ATOM 29 N . GLU A 49 ? 25.82240 16.84441 36.60935 1.000 28.51723 N ? A ? 5 N 1
   ATOM 30 CA . GLU A 49 ? 26.64432 15.80618 35.98882 1.000 32.79588 C ? A ? 5 CA 1
   ATOM 31 C . GLU A 49 ? 26.60127 15.85302 34.45567 1.000 30.73018 C ? A ? 5 C 1
   ATOM 32 O . GLU A 49 ? 27.51338 15.33373 33.80257 1.000 25.73220 O ? A ? 5 O 1
   ATOM 33 CB . GLU A 49 ? 26.17503 14.43189 36.46310 1.000 37.81011 C ? A ? 5 CB 1
   ATOM 34 CG . GLU A 49 ? 24.71997 14.05788 35.99619 1.000 46.37855 C ? A ? 5 CG 1
   ATOM 35 CD . GLU A 49 ? 23.55005 14.73638 36.80521 1.000 55.19000 C ? A ? 5 CD 1
   ATOM 36 OE1 . GLU A 49 ? 22.36355 14.56135 36.43132 1.000 52.62000 O ? A ? 5 OE1 1
   ATOM 37 OE2 . GLU A 49 ? 23.80451 15.42865 37.82077 1.000 53.41144 O ? A ? 5 OE2 1
   ATOM 38 N . MET A 50 ? 25.54378 16.41188 33.86795 1.000 23.85700 N ? A ? 6 N 1
   ATOM 39 CA . MET A 50 ? 25.41080 16.46176 32.40548 1.000 22.30147 C ? A ? 6 CA 1
   ATOM 40 C . MET A 50 ? 25.83995 17.80004 31.80410 1.000 27.49939 C ? A ? 6 C 1
   ATOM 41 O . MET A 50 ? 25.98295 17.92061 30.56064 1.000 21.06487 O ? A ? 6 O 1
   ATOM 42 CB . MET A 50 ? 23.95241 16.15761 32.02427 1.000 24.13991 C ? A ? 6 CB 1
   ATOM 43 CG . MET A 50 ? 23.48957 14.83449 32.59455 1.000 25.51325 C ? A ? 6 CG 1
   ATOM 44 SD . MET A 50 ? 21.94758 14.31121 31.88002 1.000 27.24976 S ? A ? 6 SD 1
   ATOM 45 CE . MET A 50 ? 21.10881 13.59717 33.33012 1.000 33.38708 C ? A ? 6 CE 1
   ATOM 46 N . VAL A 51 ? 26.07594 18.81621 32.63419 1.000 19.72135 N ? A ? 7 N 1
   ATOM 47 CA . VAL A 51 ? 26.54461 20.08607 32.08492 1.000 22.84760 C ? A ? 7 CA 1
   ATOM 48 C . VAL A 51 ? 27.92414 19.92223 31.47384 1.000 20.03779 C ? A ? 7 C 1
   ATOM 49 O . VAL A 51 ? 28.78218 19.23012 32.03176 1.000 23.14472 O ? A ? 7 O 1
   ATOM 50 CB . VAL A 51 ? 26.59436 21.14525 33.19076 1.000 19.35130 C ? A ? 7 CB 1
   ATOM 51 CG1 . VAL A 51 ? 27.37635 22.35676 32.69735 1.000 25.40367 C ? A ? 7 CG1 1
   ATOM 52 CG2 . VAL A 51 ? 25.15073 21.43218 33.66750 1.000 27.07551 C ? A ? 7 CG2 1
   ATOM 53 N . ASP A 52 ? 28.15218 20.56642 30.32489 1.000 20.28983 N ? A ? 8 N 1
   ATOM 54 CA . ASP A 52 ? 29.45066 20.56996 29.65688 1.000 20.21780 C ? A ? 8 CA 1
   ATOM 55 C . ASP A 52 ? 29.86005 19.20124 29.13585 1.000 24.24332 C ? A ? 8 C 1
   ATOM 56 O . ASP A 52 ? 31.06168 18.91759 29.00533 1.000 22.68204 O ? A ? 8 O 1
   ATOM 57 CB . ASP A 52 ? 30.54476 21.10381 30.60980 1.000 26.39828 C ? A ? 8 CB 1
   ATOM 58 CG . ASP A 52 ? 31.75892 21.67931 29.88415 1.000 28.61613 C ? A ? 8 CG 1
   ATOM 59 OD1 . ASP A 52 ? 31.66746 22.25221 28.78132 1.000 26.49488 O ? A ? 8 OD1 1
   ATOM 60 OD2 . ASP A 52 ? 32.83877 21.56805 30.46700 1.000 36.56487 O ? A ? 8 OD2 1
   ATOM 61 N . ASN A 53 ? 28.90015 18.33483 28.81692 1.000 18.19879 N ? A ? 9 N 1
   ATOM 62 CA . ASN A 53 ? 29.26791 17.03843 28.27823 1.000 15.01636 C ? A ? 9 CA 1
   ATOM 63 C . ASN A 53 ? 29.39658 17.01210 26.75523 1.000 17.41896 C ? A ? 9 C 1
   ATOM 64 O . ASN A 53 ? 29.59222 15.92740 26.19328 1.000 16.82525 O ? A ? 9 O 1
   ATOM 65 CB . ASN A 53 ? 28.26686 15.96940 28.73770 1.000 14.36000 C ? A ? 9 CB 1
   ATOM 66 CG . ASN A 53 ? 26.81524 16.25116 28.24999 1.000 13.68115 C ? A ? 9 CG 1
   ATOM 67 OD1 . ASN A 53 ? 26.59763 17.26050 27.55563 1.000 15.56289 O ? A ? 9 OD1 1
   ATOM 68 ND2 . ASN A 53 ? 25.86616 15.41629 28.62360 1.000 13.85182 N ? A ? 9 ND2 1
   ATOM 69 N . LEU A 54 ? 29.29832 18.14585 26.06764 1.000 16.39119 N ? A ? 10 N 1
   ATOM 70 CA . LEU A 54 ? 29.52999 18.13438 24.63023 1.000 16.29819 C ? A ? 10 CA 1
   ATOM 71 C . LEU A 54 ? 30.82838 18.83696 24.28195 1.000 16.17920 C ? A ? 10 C 1
   ATOM 72 O . LEU A 54 ? 31.19042 19.83784 24.89609 1.000 17.94979 O ? A ? 10 O 1
   ATOM 73 CB . LEU A 54 ? 28.37795 18.81969 23.85306 1.000 11.79475 C ? A ? 10 CB 1
   ATOM 74 CG . LEU A 54 ? 26.95978 18.33592 24.21355 1.000 12.63899 C ? A ? 10 CG 1
   ATOM 75 CD1 . LEU A 54 ? 25.95434 19.09880 23.34956 1.000 13.08780 C ? A ? 10 CD1 1
   ATOM 76 CD2 . LEU A 54 ? 26.86942 16.81995 23.91930 1.000 18.05932 C ? A ? 10 CD2 1
   ATOM 77 N . ARG A 55 ? 31.46608 18.34505 23.23178 1.000 14.68701 N ? A ? 11 N 1
   ATOM 78 CA . ARG A 55 ? 32.66182 18.93998 22.63941 1.000 15.51528 C ? A ? 11 CA 1
   ATOM 79 C . ARG A 55 ? 32.58078 18.86479 21.11912 1.000 19.48616 C ? A ? 11 C 1
   ATOM 80 O . ARG A 55 ? 31.70413 18.20445 20.56242 1.000 18.34312 O ? A ? 11 O 1
   ATOM 81 CB . ARG A 55 ? 33.91412 18.17378 23.10184 1.000 17.77403 C ? A ? 11 CB 1
   ATOM 82 CG . ARG A 55 ? 34.17081 18.37143 24.59844 1.000 17.66654 C ? A ? 11 CG 1
   ATOM 83 CD . ARG A 55 ? 34.75307 19.69714 24.86038 1.000 26.05464 C ? A ? 11 CD 1
   ATOM 84 NE . ARG A 55 ? 35.06515 19.87934 26.27827 1.000 25.16972 N ? A ? 11 NE 1
   ATOM 85 CZ . ARG A 55 ? 34.23711 20.41128 27.16228 1.000 39.83135 C ? A ? 11 CZ 1
   ATOM 86 NH1 . ARG A 55 ? 33.01268 20.80480 26.81591 1.000 29.37225 N ? A ? 11 NH1 1
   ATOM 87 NH2 . ARG A 55 ? 34.64239 20.54045 28.42861 1.000 36.74697 N ? A ? 11 NH2 1
   ATOM 88 N A GLY A 56 ? 33.52553 19.51285 20.44835 0.613 19.54134 N ? A ? 12 N 1
   ATOM 89 CA A GLY A 56 ? 33.63365 19.37944 19.01171 0.613 20.37964 C ? A ? 12 CA 1
   ATOM 90 C A GLY A 56 ? 34.54530 20.44406 18.44168 0.613 18.15483 C ? A ? 12 C 1
   ATOM 91 O A GLY A 56 ? 35.11199 21.26377 19.15769 0.613 19.85881 O ? A ? 12 O 1
   ATOM 92 N B GLY A 56 ? 33.52976 19.50689 20.45166 0.387 19.54434 N ? A ? 12 N 1
   ATOM 93 CA B GLY A 56 ? 33.63749 19.37623 19.01412 0.387 20.34781 C ? A ? 12 CA 1
   ATOM 94 C B GLY A 56 ? 34.54876 20.44044 18.44443 0.387 18.20337 C ? A ? 12 C 1
   ATOM 95 O B GLY A 56 ? 35.12155 21.25727 19.16315 0.387 19.87971 O ? A ? 12 O 1
   ATOM 96 N . LYS A 57 ? 34.66547 20.40857 17.12555 1.000 16.28292 N ? A ? 13 N 1
   ATOM 97 CA . LYS A 57 ? 35.38289 21.42774 16.37269 1.000 15.15074 C ? A ? 13 CA 1
   ATOM 98 C . LYS A 57 ? 34.38064 22.26975 15.59934 1.000 18.58403 C ? A ? 13 C 1
   ATOM 99 O . LYS A 57 ? 33.40743 21.74501 15.04117 1.000 20.35178 O ? A ? 13 O 1
   ATOM 100 CB . LYS A 57 ? 36.37786 20.78031 15.42065 1.000 17.50979 C ? A ? 13 CB 1
   ATOM 101 CG . LYS A 57 ? 37.62586 20.20704 16.15403 1.000 23.91539 C ? A ? 13 CG 1
   ATOM 102 CD . LYS A 57 ? 38.27862 21.35701 16.89326 1.000 31.19688 C ? A ? 13 CD 1
   ATOM 103 CE . LYS A 57 ? 39.54091 20.96324 17.64182 1.000 41.93872 C ? A ? 13 CE 1
   ATOM 104 NZ . LYS A 57 ? 40.13986 22.24522 18.21465 1.000 40.24046 N ? A ? 13 NZ 1
   ATOM 105 N . SER A 58 ? 34.62957 23.57151 15.54682 1.000 20.34311 N ? A ? 14 N 1
   ATOM 106 CA . SER A 58 ? 33.72622 24.48458 14.84537 1.000 19.99105 C ? A ? 14 CA 1
   ATOM 107 C . SER A 58 ? 33.39872 24.01487 13.43220 1.000 22.57255 C ? A ? 14 C 1
   ATOM 108 O . SER A 58 ? 34.28686 23.76452 12.60442 1.000 22.87154 O ? A ? 14 O 1
   ATOM 109 CB . SER A 58 ? 34.33728 25.89498 14.80341 1.000 29.22295 C ? A ? 14 CB 1
   ATOM 110 OG . SER A 58 ? 33.47050 26.76500 14.09551 1.000 30.38301 O ? A ? 14 OG 1
   ATOM 111 N . GLY A 59 ? 32.09672 23.85689 13.14925 1.000 23.21547 N ? A ? 15 N 1
   ATOM 112 CA . GLY A 59 ? 31.68657 23.46056 11.81405 1.000 19.14808 C ? A ? 15 CA 1
   ATOM 113 C . GLY A 59 ? 31.64917 21.97581 11.58211 1.000 24.30134 C ? A ? 15 C 1
   ATOM 114 O . GLY A 59 ? 31.27805 21.54331 10.48460 1.000 21.08610 O ? A ? 15 O 1
   ATOM 115 N . GLN A 60 ? 32.06411 21.16497 12.55719 1.000 19.13643 N ? A ? 16 N 1
   ATOM 116 CA . GLN A 60 ? 32.22041 19.74750 12.28789 1.000 21.00367 C ? A ? 16 CA 1
   ATOM 117 C . GLN A 60 ? 31.39852 18.88015 13.21946 1.000 17.47440 C ? A ? 16 C 1
   ATOM 118 O . GLN A 60 ? 31.49579 17.65756 13.12086 1.000 21.34362 O ? A ? 16 O 1
   ATOM 119 CB . GLN A 60 ? 33.68812 19.35407 12.37942 1.000 23.38290 C ? A ? 16 CB 1
   ATOM 120 CG . GLN A 60 ? 34.57769 20.11187 11.32823 1.000 26.43153 C ? A ? 16 CG 1
   ATOM 121 CD . GLN A 60 ? 35.99533 19.56414 11.27172 1.000 32.26834 C ? A ? 16 CD 1
   ATOM 122 OE1 . GLN A 60 ? 36.57951 19.24385 12.30521 1.000 30.55331 O ? A ? 16 OE1 1
   ATOM 123 NE2 . GLN A 60 ? 36.57080 19.49387 10.06227 1.000 32.54014 N ? A ? 16 NE2 1
   ATOM 124 N . GLY A 61 ? 30.57803 19.47959 14.07590 1.000 18.48539 N ? A ? 17 N 1
   ATOM 125 CA . GLY A 61 ? 29.52962 18.79815 14.81935 1.000 16.81454 C ? A ? 17 CA 1
   ATOM 126 C . GLY A 61 ? 29.87740 18.72733 16.29494 1.000 16.87949 C ? A ? 17 C 1
   ATOM 127 O . GLY A 61 ? 31.03263 18.52014 16.66604 1.000 19.54386 O ? A ? 17 O 1
   ATOM 128 N . TYR A 62 ? 28.84193 18.80412 17.15177 1.000 12.70106 N ? A ? 18 N 1
   ATOM 129 CA . TYR A 62 ? 28.98022 18.53909 18.59082 1.000 15.30171 C ? A ? 18 CA 1
   ATOM 130 C . TYR A 62 ? 28.82939 17.04875 18.89192 1.000 13.71972 C ? A ? 18 C 1
   ATOM 131 O . TYR A 62 ? 27.90957 16.39509 18.39833 1.000 13.30156 O ? A ? 18 O 1
   ATOM 132 CB . TYR A 62 ? 27.90325 19.30526 19.36696 1.000 14.65711 C ? A ? 18 CB 1
   ATOM 133 CG . TYR A 62 ? 28.08287 20.79389 19.26601 1.000 12.48707 C ? A ? 18 CG 1
   ATOM 134 CD1 . TYR A 62 ? 27.61505 21.49938 18.19629 1.000 15.72196 C ? A ? 18 CD1 1
   ATOM 135 CD2 . TYR A 62 ? 28.69516 21.49476 20.31396 1.000 15.38684 C ? A ? 18 CD2 1
   ATOM 136 CE1 . TYR A 62 ? 27.79347 22.94727 18.14035 1.000 17.55256 C ? A ? 18 CE1 1
   ATOM 137 CE2 . TYR A 62 ? 28.83266 22.85657 20.29680 1.000 17.34589 C ? A ? 18 CE2 1
   ATOM 138 CZ . TYR A 62 ? 28.41443 23.58491 19.21920 1.000 18.47654 C ? A ? 18 CZ 1
   ATOM 139 OH . TYR A 62 ? 28.63755 24.96900 19.26122 1.000 19.39170 O ? A ? 18 OH 1
   ATOM 140 N . TYR A 63 ? 29.68936 16.51630 19.76554 1.000 13.78032 N ? A ? 19 N 1
   ATOM 141 CA . TYR A 63 ? 29.57189 15.09857 20.09033 1.000 13.38858 C ? A ? 19 CA 1
   ATOM 142 C . TYR A 63 ? 29.51962 14.88343 21.59074 1.000 16.09617 C ? A ? 19 C 1
   ATOM 143 O . TYR A 63 ? 30.05104 15.68607 22.36484 1.000 16.76521 O ? A ? 19 O 1
   ATOM 144 CB . TYR A 63 ? 30.71437 14.26055 19.46241 1.000 14.36263 C ? A ? 19 CB 1
   ATOM 145 CG . TYR A 63 ? 32.11525 14.67963 19.85879 1.000 13.20622 C ? A ? 19 CG 1
   ATOM 146 CD1 . TYR A 63 ? 32.64801 14.31535 21.11015 1.000 16.24136 C ? A ? 19 CD1 1
   ATOM 147 CD2 . TYR A 63 ? 32.90096 15.45025 19.00033 1.000 15.41770 C ? A ? 19 CD2 1
   ATOM 148 CE1 . TYR A 63 ? 33.93638 14.72789 21.48315 1.000 18.30070 C ? A ? 19 CE1 1
   ATOM 149 CE2 . TYR A 63 ? 34.17174 15.84897 19.38189 1.000 16.08576 C ? A ? 19 CE2 1
   ATOM 150 CZ . TYR A 63 ? 34.67390 15.46977 20.59958 1.000 20.10588 C ? A ? 19 CZ 1
   ATOM 151 OH . TYR A 63 ? 35.94079 15.91674 20.92408 1.000 24.65593 O ? A ? 19 OH 1
   ATOM 152 N . VAL A 64 ? 28.93737 13.73710 21.98734 1.000 14.44881 N ? A ? 20 N 1
   ATOM 153 CA . VAL A 64 ? 28.82998 13.34030 23.39314 1.000 15.47557 C ? A ? 20 CA 1
   ATOM 154 C . VAL A 64 ? 29.55018 11.99670 23.55323 1.000 19.11412 C ? A ? 20 C 1
   ATOM 155 O . VAL A 64 ? 29.59982 11.20035 22.61165 1.000 15.83063 O ? A ? 20 O 1
   ATOM 156 CB . VAL A 64 ? 27.34513 13.26184 23.83123 1.000 14.04504 C ? A ? 20 CB 1
   ATOM 157 CG1 . VAL A 64 ? 26.59254 12.08665 23.10770 1.000 11.42135 C ? A ? 20 CG1 1
   ATOM 158 CG2 . VAL A 64 ? 27.22086 13.14547 25.34374 1.000 16.70315 C ? A ? 20 CG2 1
   ATOM 159 N . GLU A 65 ? 30.18686 11.76657 24.71227 1.000 15.81646 N ? A ? 21 N 1
   ATOM 160 CA . GLU A 65 ? 30.72555 10.41553 24.95043 1.000 19.71545 C ? A ? 21 CA 1
   ATOM 161 C . GLU A 65 ? 29.63119 9.40803 25.15549 1.000 14.72649 C ? A ? 21 C 1
   ATOM 162 O . GLU A 65 ? 28.67935 9.65049 25.90917 1.000 18.41120 O ? A ? 21 O 1
   ATOM 163 CB . GLU A 65 ? 31.59818 10.36274 26.20424 1.000 21.48160 C ? A ? 21 CB 1
   ATOM 164 CG . GLU A 65 ? 32.88140 10.81166 25.94703 1.000 25.29831 C ? A ? 21 CG 1
   ATOM 165 CD . GLU A 65 ? 33.75366 10.40136 27.11072 1.000 39.33245 C ? A ? 21 CD 1
   ATOM 166 OE1 . GLU A 65 ? 34.91015 9.98856 26.91615 1.000 34.80499 O ? A ? 21 OE1 1
   ATOM 167 OE2 . GLU A 65 ? 33.19689 10.45685 28.21438 1.000 30.07343 O ? A ? 21 OE2 1
   ATOM 168 N . MET A 66 ? 29.77148 8.23352 24.50701 1.000 18.53659 N ? A ? 22 N 1
   ATOM 169 CA . MET A 66 ? 28.90702 7.10334 24.81468 1.000 14.05769 C ? A ? 22 CA 1
   ATOM 170 C . MET A 66 ? 29.74852 5.85319 24.96343 1.000 13.79600 C ? A ? 22 C 1
   ATOM 171 O . MET A 66 ? 30.89301 5.81769 24.52236 1.000 21.46591 O ? A ? 22 O 1
   ATOM 172 CB . MET A 66 ? 27.84054 6.87077 23.71806 1.000 15.05061 C ? A ? 22 CB 1
   ATOM 173 CG . MET A 66 ? 27.11169 8.20051 23.35791 1.000 15.07542 C ? A ? 22 CG 1
   ATOM 174 SD . MET A 66 ? 25.79528 7.94475 22.12785 1.000 17.17817 S ? A ? 22 SD 1
   ATOM 175 CE . MET A 66 ? 24.52566 6.92681 22.84230 1.000 16.48212 C ? A ? 22 CE 1
   ATOM 176 N . THR A 67 ? 29.16539 4.84456 25.60695 1.000 18.28012 N ? A ? 23 N 1
   ATOM 177 CA . THR A 67 ? 29.80775 3.53838 25.67902 1.000 23.44109 C ? A ? 23 CA 1
   ATOM 178 C . THR A 67 ? 28.90928 2.51985 25.00929 1.000 18.31304 C ? A ? 23 C 1
   ATOM 179 O . THR A 67 ? 27.68175 2.63038 25.05483 1.000 21.40509 O ? A ? 23 O 1
   ATOM 180 CB . THR A 67 ? 30.00483 3.04747 27.12001 1.000 18.75166 C ? A ? 23 CB 1
   ATOM 181 OG1 . THR A 67 ? 28.75700 2.66219 27.61927 1.000 29.57638 O ? A ? 23 OG1 1
   ATOM 182 CG2 . THR A 67 ? 30.47197 4.22162 28.02193 1.000 27.09255 C ? A ? 23 CG2 1
   ATOM 183 N . VAL A 68 ? 29.51621 1.53877 24.34623 1.000 20.84927 N ? A ? 24 N 1
   ATOM 184 CA . VAL A 68 ? 28.75837 0.50180 23.66194 1.000 13.15413 C ? A ? 24 CA 1
   ATOM 185 C . VAL A 68 ? 29.38163 -0.84709 24.03644 1.000 15.95326 C ? A ? 24 C 1
   ATOM 186 O . VAL A 68 ? 30.60511 -0.97103 24.05795 1.000 17.27120 O ? A ? 24 O 1
   ATOM 187 CB . VAL A 68 ? 28.75238 0.68643 22.13299 1.000 17.27214 C ? A ? 24 CB 1
   ATOM 188 CG1 . VAL A 68 ? 28.04249 2.03712 21.74849 1.000 16.54708 C ? A ? 24 CG1 1
   ATOM 189 CG2 . VAL A 68 ? 30.13619 0.74151 21.54918 1.000 23.93347 C ? A ? 24 CG2 1
   ATOM 190 N . GLY A 69 ? 28.53372 -1.83330 24.29031 1.000 20.07600 N ? A ? 25 N 1
   ATOM 191 CA . GLY A 69 ? 28.97406 -3.19840 24.54820 1.000 19.71030 C ? A ? 25 CA 1
   ATOM 192 C . GLY A 69 ? 29.49992 -3.43982 25.94360 1.000 18.99306 C ? A ? 25 C 1
   ATOM 193 O . GLY A 69 ? 29.50757 -2.57539 26.82416 1.000 18.57288 O ? A ? 25 O 1
   ATOM 194 N . SER A 70 ? 29.94690 -4.72674 26.14819 1.000 20.20531 N ? A ? 26 N 1
   ATOM 195 CA . SER A 70 ? 30.41487 -5.20944 27.44203 1.000 25.48317 C ? A ? 26 CA 1
   ATOM 196 C . SER A 70 ? 31.68565 -5.96488 27.17020 1.000 24.05691 C ? A ? 26 C 1
   ATOM 197 O . SER A 70 ? 31.66169 -6.88320 26.35834 1.000 24.80216 O ? A ? 26 O 1
   ATOM 198 CB . SER A 70 ? 29.43324 -6.15152 28.11922 1.000 20.28747 C ? A ? 26 CB 1
   ATOM 199 OG . SER A 70 ? 28.21689 -5.48318 28.38395 1.000 20.75642 O ? A ? 26 OG 1
   ATOM 200 N . PRO A 71 ? 32.83289 -5.55121 27.72088 1.000 29.16842 N ? A ? 27 N 1
   ATOM 201 CA . PRO A 71 ? 33.15514 -4.31042 28.41018 1.000 35.10727 C ? A ? 27 CA 1
   ATOM 202 C . PRO A 71 ? 32.82328 -3.11358 27.57569 1.000 24.14598 C ? A ? 27 C 1
   ATOM 203 O . PRO A 71 ? 32.83076 -3.20031 26.36062 1.000 26.34194 O ? A ? 27 O 1
   ATOM 204 CB . PRO A 71 ? 34.67988 -4.39308 28.56546 1.000 39.92172 C ? A ? 27 CB 1
   ATOM 205 CG . PRO A 71 ? 35.08905 -5.24536 27.35806 1.000 41.85933 C ? A ? 27 CG 1
   ATOM 206 CD . PRO A 71 ? 34.05960 -6.30563 27.40372 1.000 35.10034 C ? A ? 27 CD 1
   ATOM 207 N . PRO A 72 ? 32.60199 -2.00167 28.24521 1.000 26.33462 N ? A ? 28 N 1
   ATOM 208 CA . PRO A 72 ? 32.19324 -0.78157 27.53272 1.000 24.41924 C ? A ? 28 CA 1
   ATOM 209 C . PRO A 72 ? 33.32903 -0.26874 26.66590 1.000 29.07345 C ? A ? 28 C 1
   ATOM 210 O . PRO A 72 ? 34.47588 -0.10641 27.11504 1.000 26.88691 O ? A ? 28 O 1
   ATOM 211 CB . PRO A 72 ? 31.81828 0.18875 28.65467 1.000 25.05324 C ? A ? 28 CB 1
   ATOM 212 CG . PRO A 72 ? 32.53604 -0.37743 29.92314 1.000 33.87609 C ? A ? 28 CG 1
   ATOM 213 CD . PRO A 72 ? 32.75074 -1.82392 29.70960 1.000 31.97235 C ? A ? 28 CD 1
   ATOM 214 N . GLN A 73 ? 33.01482 -0.09442 25.38932 1.000 21.26811 N ? A ? 29 N 1
   ATOM 215 CA . GLN A 73 ? 33.84743 0.63749 24.45179 1.000 20.31009 C ? A ? 29 CA 1
   ATOM 216 C . GLN A 73 ? 33.34529 2.08855 24.37856 1.000 22.50010 C ? A ? 29 C 1
   ATOM 217 O . GLN A 73 ? 32.23789 2.32650 23.92503 1.000 19.48988 O ? A ? 29 O 1
   ATOM 218 CB . GLN A 73 ? 33.76411 -0.00331 23.08989 1.000 17.49132 C ? A ? 29 CB 1
   ATOM 219 CG . GLN A 73 ? 34.13010 -1.49180 23.05897 1.000 17.33787 C ? A ? 29 CG 1
   ATOM 220 CD . GLN A 73 ? 33.97231 -2.12868 21.71935 1.000 21.67537 C ? A ? 29 CD 1
   ATOM 221 OE1 . GLN A 73 ? 34.38535 -1.58654 20.66699 1.000 17.61689 O ? A ? 29 OE1 1
   ATOM 222 NE2 . GLN A 73 ? 33.44387 -3.38828 21.73508 1.000 19.53183 N ? A ? 29 NE2 1
   ATOM 223 N A THR A 74 ? 34.14088 3.04397 24.85884 0.360 23.21761 N ? A ? 30 N 1
   ATOM 224 CA A THR A 74 ? 33.75050 4.44828 24.73110 0.360 18.69732 C ? A ? 30 CA 1
   ATOM 225 C A THR A 74 ? 34.03652 4.95096 23.32299 0.360 20.19479 C ? A ? 30 C 1
   ATOM 226 O A THR A 74 ? 35.07096 4.62995 22.72413 0.360 20.03137 O ? A ? 30 O 1
   ATOM 227 CB A THR A 74 ? 34.48337 5.35117 25.72962 0.360 23.57480 C ? A ? 30 CB 1
   ATOM 228 OG1 A THR A 74 ? 35.63550 4.69894 26.23265 0.360 19.61893 O ? A ? 30 OG1 1
   ATOM 229 CG2 A THR A 74 ? 33.59661 5.71324 26.90548 0.360 26.70259 C ? A ? 30 CG2 1
   ATOM 230 N B THR A 74 ? 34.15211 3.03602 24.81584 0.640 23.26567 N ? A ? 30 N 1
   ATOM 231 CA B THR A 74 ? 33.73802 4.43384 24.74149 0.640 18.59799 C ? A ? 30 CA 1
   ATOM 232 C B THR A 74 ? 34.06054 4.99638 23.36149 0.640 20.19265 C ? A ? 30 C 1
   ATOM 233 O B THR A 74 ? 35.13623 4.74239 22.81039 0.640 19.98903 O ? A ? 30 O 1
   ATOM 234 CB B THR A 74 ? 34.43836 5.24819 25.82648 0.640 23.58420 C ? A ? 30 CB 1
   ATOM 235 OG1 B THR A 74 ? 34.22692 4.60730 27.09097 0.640 24.48336 O ? A ? 30 OG1 1
   ATOM 236 CG2 B THR A 74 ? 33.88042 6.70373 25.87208 0.640 22.89027 C ? A ? 30 CG2 1
   ATOM 237 N . LEU A 75 ? 33.11009 5.76458 22.81077 1.000 16.65181 N ? A ? 31 N 1
   ATOM 238 CA . LEU A 75 ? 33.23459 6.43214 21.52218 1.000 15.32493 C ? A ? 31 CA 1
   ATOM 239 C . LEU A 75 ? 32.67626 7.83961 21.66027 1.000 10.49755 C ? A ? 31 C 1
   ATOM 240 O . LEU A 75 ? 31.83388 8.09550 22.51607 1.000 15.49141 O ? A ? 31 O 1
   ATOM 241 CB . LEU A 75 ? 32.42981 5.69953 20.41292 1.000 17.69996 C ? A ? 31 CB 1
   ATOM 242 CG . LEU A 75 ? 32.90570 4.26882 20.10187 1.000 20.09934 C ? A ? 31 CG 1
   ATOM 243 CD1 . LEU A 75 ? 31.94799 3.55536 19.17748 1.000 21.02005 C ? A ? 31 CD1 1
   ATOM 244 CD2 . LEU A 75 ? 34.28733 4.40654 19.44105 1.000 21.80341 C ? A ? 31 CD2 1
   ATOM 245 N . ASN A 76 ? 33.11080 8.73759 20.77183 1.000 16.30218 N ? A ? 32 N 1
   ATOM 246 CA . ASN A 76 ? 32.56725 10.08865 20.69268 1.000 13.35915 C ? A ? 32 CA 1
   ATOM 247 C . ASN A 76 ? 31.52391 10.09679 19.59350 1.000 11.67586 C ? A ? 32 C 1
   ATOM 248 O . ASN A 76 ? 31.79368 9.65060 18.47843 1.000 11.69897 O ? A ? 32 O 1
   ATOM 249 CB . ASN A 76 ? 33.64931 11.12775 20.38179 1.000 17.15070 C ? A ? 32 CB 1
   ATOM 250 CG . ASN A 76 ? 34.52918 11.39165 21.58921 1.000 19.93916 C ? A ? 32 CG 1
   ATOM 251 OD1 . ASN A 76 ? 34.08978 11.19451 22.70860 1.000 16.76115 O ? A ? 32 OD1 1
   ATOM 252 ND2 . ASN A 76 ? 35.76953 11.78987 21.36194 1.000 23.68377 N ? A ? 32 ND2 1
   ATOM 253 N . ILE A 77 ? 30.31226 10.52742 19.93294 1.000 13.10390 N ? A ? 33 N 1
   ATOM 254 CA . ILE A 77 ? 29.18614 10.33278 19.02287 1.000 9.99149 C ? A ? 33 CA 1
   ATOM 255 C . ILE A 77 ? 28.53814 11.69124 18.71883 1.000 10.72136 C ? A ? 33 C 1
   ATOM 256 O . ILE A 77 ? 28.13820 12.42600 19.62865 1.000 10.30815 O ? A ? 33 O 1
   ATOM 257 CB . ILE A 77 ? 28.17060 9.35426 19.62730 1.000 11.48780 C ? A ? 33 CB 1
   ATOM 258 CG1 . ILE A 77 ? 28.82192 8.00690 19.94520 1.000 13.07108 C ? A ? 33 CG1 1
   ATOM 259 CG2 . ILE A 77 ? 27.04213 9.19959 18.67496 1.000 10.70726 C ? A ? 33 CG2 1
   ATOM 260 CD1 . ILE A 77 ? 29.24769 7.27524 18.68632 1.000 13.63099 C ? A ? 33 CD1 1
   ATOM 261 N . LEU A 78 ? 28.36772 11.98611 17.43481 1.000 11.83071 N ? A ? 34 N 1
   ATOM 262 CA . LEU A 78 ? 27.73902 13.23663 17.02145 1.000 10.91583 C ? A ? 34 CA 1
   ATOM 263 C . LEU A 78 ? 26.28457 13.28864 17.47232 1.000 13.55929 C ? A ? 34 C 1
   ATOM 264 O . LEU A 78 ? 25.52132 12.33408 17.25784 1.000 12.46126 O ? A ? 34 O 1
   ATOM 265 CB . LEU A 78 ? 27.81614 13.34543 15.49318 1.000 12.69083 C ? A ? 34 CB 1
   ATOM 266 CG . LEU A 78 ? 27.02359 14.54810 14.85825 1.000 14.43587 C ? A ? 34 CG 1
   ATOM 267 CD1 . LEU A 78 ? 27.90315 15.72764 14.98228 1.000 18.30277 C ? A ? 34 CD1 1
   ATOM 268 CD2 . LEU A 78 ? 26.79627 14.31827 13.36305 1.000 19.00098 C ? A ? 34 CD2 1
   ATOM 269 N . VAL A 79 ? 25.87824 14.44614 18.02961 1.000 10.33192 N ? A ? 35 N 1
   ATOM 270 CA . VAL A 79 ? 24.52019 14.69023 18.47825 1.000 9.90075 C ? A ? 35 CA 1
   ATOM 271 C . VAL A 79 ? 23.73793 15.27940 17.29940 1.000 10.71382 C ? A ? 35 C 1
   ATOM 272 O . VAL A 79 ? 24.00149 16.41718 16.88659 1.000 11.83781 O ? A ? 35 O 1
   ATOM 273 CB . VAL A 79 ? 24.53788 15.66498 19.67779 1.000 15.02442 C ? A ? 35 CB 1
   ATOM 274 CG1 . VAL A 79 ? 23.10101 16.02797 20.13338 1.000 14.93185 C ? A ? 35 CG1 1
   ATOM 275 CG2 . VAL A 79 ? 25.33739 14.96235 20.82143 1.000 20.31048 C ? A ? 35 CG2 1
   ATOM 276 N . ASP A 80 ? 22.79722 14.51686 16.74759 1.000 11.67693 N ? A ? 36 N 1
   ATOM 277 CA . ASP A 80 ? 22.17062 14.89627 15.47322 1.000 10.99739 C ? A ? 36 CA 1
   ATOM 278 C . ASP A 80 ? 20.65460 14.86903 15.58736 1.000 11.01103 C ? A ? 36 C 1
   ATOM 279 O . ASP A 80 ? 20.04207 13.81890 15.42256 1.000 8.85988 O ? A ? 36 O 1
   ATOM 280 CB . ASP A 80 ? 22.63485 13.95445 14.34898 1.000 13.51038 C ? A ? 36 CB 1
   ATOM 281 CG . ASP A 80 ? 22.14296 14.37360 12.98128 1.000 11.20357 C ? A ? 36 CG 1
   ATOM 282 OD1 . ASP A 80 ? 21.55727 15.47115 12.85610 1.000 11.27376 O ? A ? 36 OD1 1
   ATOM 283 OD2 . ASP A 80 ? 22.34469 13.56024 12.03268 1.000 10.83417 O ? A ? 36 OD2 1
   ATOM 284 N . THR A 81 ? 20.04969 16.03817 15.78782 1.000 9.71531 N ? A ? 37 N 1
   ATOM 285 CA . THR A 81 ? 18.58044 16.04521 15.83112 1.000 8.21919 C ? A ? 37 CA 1
   ATOM 286 C . THR A 81 ? 17.96848 16.01745 14.44505 1.000 11.82537 C ? A ? 37 C 1
   ATOM 287 O . THR A 81 ? 16.73869 16.03659 14.33339 1.000 9.87964 O ? A ? 37 O 1
   ATOM 288 CB . THR A 81 ? 18.07043 17.29123 16.61893 1.000 10.01630 C ? A ? 37 CB 1
   ATOM 289 OG1 . THR A 81 ? 18.35943 18.50533 15.90063 1.000 10.73779 O ? A ? 37 OG1 1
   ATOM 290 CG2 . THR A 81 ? 18.69843 17.37804 17.99307 1.000 10.02871 C ? A ? 37 CG2 1
   ATOM 291 N . GLY A 82 ? 18.78468 15.89945 13.40349 1.000 9.88197 N ? A ? 38 N 1
   ATOM 292 CA . GLY A 82 ? 18.27353 15.80674 12.02666 1.000 12.73099 C ? A ? 38 CA 1
   ATOM 293 C . GLY A 82 ? 18.23532 14.40736 11.42078 1.000 11.70292 C ? A ? 38 C 1
   ATOM 294 O . GLY A 82 ? 18.06883 14.27498 10.18288 1.000 12.72626 O ? A ? 38 O 1
   ATOM 295 N . SER A 83 ? 18.45751 13.37340 12.21033 1.000 9.44024 N ? A ? 39 N 1
   ATOM 296 CA . SER A 83 ? 18.41678 11.99283 11.72085 1.000 9.25828 C ? A ? 39 CA 1
   ATOM 297 C . SER A 83 ? 18.02645 11.07783 12.87752 1.000 12.08551 C ? A ? 39 C 1
   ATOM 298 O . SER A 83 ? 17.92746 11.51098 14.02055 1.000 10.31191 O ? A ? 39 O 1
   ATOM 299 CB . SER A 83 ? 19.76216 11.59256 11.13586 1.000 12.40050 C ? A ? 39 CB 1
   ATOM 300 OG . SER A 83 ? 20.71515 11.36504 12.18214 1.000 10.85892 O ? A ? 39 OG 1
   ATOM 301 N . SER A 84 ? 17.80759 9.77646 12.59221 1.000 12.27106 N ? A ? 40 N 1
   ATOM 302 CA . SER A 84 ? 17.18111 8.96637 13.63095 1.000 9.84677 C ? A ? 40 CA 1
   ATOM 303 C . SER A 84 ? 17.84550 7.63321 13.85387 1.000 10.84078 C ? A ? 40 C 1
   ATOM 304 O . SER A 84 ? 17.22899 6.75897 14.48692 1.000 11.26661 O ? A ? 40 O 1
   ATOM 305 CB . SER A 84 ? 15.69179 8.69894 13.30793 1.000 12.77059 C ? A ? 40 CB 1
   ATOM 306 OG . SER A 84 ? 15.09016 9.97501 13.19978 1.000 11.80022 O ? A ? 40 OG 1
   ATOM 307 N . ASN A 85 ? 19.04387 7.42647 13.32985 1.000 10.37815 N ? A ? 41 N 1
   ATOM 308 CA . ASN A 85 ? 19.74858 6.14678 13.53487 1.000 11.64151 C ? A ? 41 CA 1
   ATOM 309 C . ASN A 85 ? 20.90624 6.37014 14.47433 1.000 12.41605 C ? A ? 41 C 1
   ATOM 310 O . ASN A 85 ? 21.58327 7.38218 14.36656 1.000 11.81444 O ? A ? 41 O 1
   ATOM 311 CB . ASN A 85 ? 20.36280 5.66467 12.21797 1.000 8.51950 C ? A ? 41 CB 1
   ATOM 312 CG . ASN A 85 ? 19.35628 4.94226 11.36285 1.000 13.25173 C ? A ? 41 CG 1
   ATOM 313 OD1 . ASN A 85 ? 18.55698 5.55018 10.66982 1.000 12.31387 O ? A ? 41 OD1 1
   ATOM 314 ND2 . ASN A 85 ? 19.38807 3.60304 11.43621 1.000 13.43345 N ? A ? 41 ND2 1
   ATOM 315 N . PHE A 86 ? 21.20347 5.36508 15.30593 1.000 10.14459 N ? A ? 42 N 1
   ATOM 316 CA . PHE A 86 ? 22.46471 5.29967 16.06078 1.000 12.17919 C ? A ? 42 CA 1
   ATOM 317 C . PHE A 86 ? 23.41942 4.45896 15.21080 1.000 12.59780 C ? A ? 42 C 1
   ATOM 318 O . PHE A 86 ? 23.17449 3.26194 14.98723 1.000 14.09436 O ? A ? 42 O 1
   ATOM 319 CB . PHE A 86 ? 22.19965 4.63687 17.42035 1.000 11.23644 C ? A ? 42 CB 1
   ATOM 320 CG . PHE A 86 ? 23.41310 4.55896 18.32540 1.000 11.16947 C ? A ? 42 CG 1
   ATOM 321 CD1 . PHE A 86 ? 24.38541 5.55164 18.33498 1.000 13.04335 C ? A ? 42 CD1 1
   ATOM 322 CD2 . PHE A 86 ? 23.53748 3.47888 19.20892 1.000 13.21022 C ? A ? 42 CD2 1
   ATOM 323 CE1 . PHE A 86 ? 25.49191 5.47166 19.24809 1.000 13.46894 C ? A ? 42 CE1 1
   ATOM 324 CE2 . PHE A 86 ? 24.64095 3.41697 20.09752 1.000 17.39738 C ? A ? 42 CE2 1
   ATOM 325 CZ . PHE A 86 ? 25.59818 4.41888 20.09965 1.000 15.94978 C ? A ? 42 CZ 1
   ATOM 326 N . ALA A 87 ? 24.46321 5.07959 14.67894 1.000 11.81922 N ? A ? 43 N 1
   ATOM 327 CA . ALA A 87 ? 25.30419 4.37805 13.71264 1.000 16.74772 C ? A ? 43 CA 1
   ATOM 328 C . ALA A 87 ? 26.74647 4.69418 14.04717 1.000 16.09833 C ? A ? 43 C 1
   ATOM 329 O . ALA A 87 ? 27.07773 5.86509 14.24613 1.000 14.37732 O ? A ? 43 O 1
   ATOM 330 CB . ALA A 87 ? 24.94072 4.84497 12.31387 1.000 13.34781 C ? A ? 43 CB 1
   ATOM 331 N . VAL A 88 ? 27.60281 3.67588 14.20016 1.000 14.69097 N ? A ? 44 N 1
   ATOM 332 CA . VAL A 88 ? 28.95713 3.94537 14.68143 1.000 13.46711 C ? A ? 44 CA 1
   ATOM 333 C . VAL A 88 ? 29.94530 3.26722 13.75241 1.000 11.60162 C ? A ? 44 C 1
   ATOM 334 O . VAL A 88 ? 29.64791 2.19485 13.23212 1.000 16.56707 O ? A ? 44 O 1
   ATOM 335 CB . VAL A 88 ? 29.15457 3.44753 16.14568 1.000 18.81795 C ? A ? 44 CB 1
   ATOM 336 CG1 . VAL A 88 ? 28.04665 4.07694 17.01805 1.000 15.44811 C ? A ? 44 CG1 1
   ATOM 337 CG2 . VAL A 88 ? 29.04308 1.94083 16.18558 1.000 22.45709 C ? A ? 44 CG2 1
   ATOM 338 N . GLY A 89 ? 31.09855 3.91343 13.50949 1.000 15.82368 N ? A ? 45 N 1
   ATOM 339 CA . GLY A 89 ? 32.12845 3.25013 12.71994 1.000 14.68879 C ? A ? 45 CA 1
   ATOM 340 C . GLY A 89 ? 32.44932 1.90745 13.37176 1.000 12.00335 C ? A ? 45 C 1
   ATOM 341 O . GLY A 89 ? 32.55076 1.82671 14.58681 1.000 13.92701 O ? A ? 45 O 1
   ATOM 342 N . ALA A 90 ? 32.61408 0.86937 12.57449 1.000 13.73062 N ? A ? 46 N 1
   ATOM 343 CA . ALA A 90 ? 32.81435 -0.47144 13.11694 1.000 16.20334 C ? A ? 46 CA 1
   ATOM 344 C . ALA A 90 ? 33.87184 -1.20809 12.31372 1.000 22.63518 C ? A ? 46 C 1
   ATOM 345 O . ALA A 90 ? 33.88449 -2.44347 12.31729 1.000 20.69131 O ? A ? 46 O 1
   ATOM 346 CB . ALA A 90 ? 31.53116 -1.29655 13.12319 1.000 18.02245 C ? A ? 46 CB 1
   ATOM 347 N . ALA A 91 ? 34.73876 -0.46397 11.64016 1.000 22.13490 N ? A ? 47 N 1
   ATOM 348 CA . ALA A 91 ? 35.84217 -1.02011 10.85995 1.000 20.95725 C ? A ? 47 CA 1
   ATOM 349 C . ALA A 91 ? 36.86570 0.07598 10.66681 1.000 25.11226 C ? A ? 47 C 1
   ATOM 350 O . ALA A 91 ? 36.54733 1.26497 10.84941 1.000 19.33017 O ? A ? 47 O 1
   ATOM 351 CB . ALA A 91 ? 35.35358 -1.55022 9.50995 1.000 21.18586 C ? A ? 47 CB 1
   ATOM 352 N . PRO A 92 ? 38.09777 -0.27428 10.29221 1.000 24.37364 N ? A ? 48 N 1
   ATOM 353 CA . PRO A 92 ? 39.13250 0.74950 10.13120 1.000 25.93217 C ? A ? 48 CA 1
   ATOM 354 C . PRO A 92 ? 38.73752 1.78181 9.09976 1.000 24.56263 C ? A ? 48 C 1
   ATOM 355 O . PRO A 92 ? 38.12137 1.46738 8.07415 1.000 24.89362 O ? A ? 48 O 1
   ATOM 356 CB . PRO A 92 ? 40.35711 -0.04493 9.66701 1.000 28.88718 C ? A ? 48 CB 1
   ATOM 357 CG . PRO A 92 ? 40.12442 -1.43098 10.22539 1.000 28.43486 C ? A ? 48 CG 1
   ATOM 358 CD . PRO A 92 ? 38.64736 -1.64570 10.26774 1.000 26.37917 C ? A ? 48 CD 1
   ATOM 359 N . HIS A 93 ? 39.07111 3.04240 9.40609 1.000 25.25037 N ? A ? 49 N 1
   ATOM 360 CA . HIS A 93 ? 38.92637 4.14757 8.45160 1.000 26.07829 C ? A ? 49 CA 1
   ATOM 361 C . HIS A 93 ? 40.04942 5.15940 8.63562 1.000 21.85388 C ? A ? 49 C 1
   ATOM 362 O . HIS A 93 ? 40.50141 5.36209 9.76497 1.000 28.74195 O ? A ? 49 O 1
   ATOM 363 CB . HIS A 93 ? 37.58689 4.84830 8.63397 1.000 27.73722 C ? A ? 49 CB 1
   ATOM 364 CG . HIS A 93 ? 37.29751 5.87443 7.58531 1.000 30.10770 C ? A ? 49 CG 1
   ATOM 365 ND1 . HIS A 93 ? 37.87299 7.12213 7.59312 1.000 27.77442 N ? A ? 49 ND1 1
   ATOM 366 CD2 . HIS A 93 ? 36.48006 5.84173 6.50704 1.000 27.08884 C ? A ? 49 CD2 1
   ATOM 367 CE1 . HIS A 93 ? 37.40571 7.82264 6.57840 1.000 25.95824 C ? A ? 49 CE1 1
   ATOM 368 NE2 . HIS A 93 ? 36.57925 7.05841 5.88555 1.000 25.83140 N ? A ? 49 NE2 1
   ATOM 369 N . PRO A 94 ? 40.55855 5.74203 7.54599 1.000 31.91221 N ? A ? 50 N 1
   ATOM 370 CA . PRO A 94 ? 41.65206 6.71944 7.66110 1.000 37.93052 C ? A ? 50 CA 1
   ATOM 371 C . PRO A 94 ? 41.40277 7.82008 8.67490 1.000 37.85370 C ? A ? 50 C 1
   ATOM 372 O . PRO A 94 ? 42.35877 8.30201 9.28961 1.000 33.61519 O ? A ? 50 O 1
   ATOM 373 CB . PRO A 94 ? 41.73441 7.31322 6.25311 1.000 35.92479 C ? A ? 50 CB 1
   ATOM 374 CG . PRO A 94 ? 41.22483 6.31585 5.38209 1.000 33.59446 C ? A ? 50 CG 1
   ATOM 375 CD . PRO A 94 ? 40.18879 5.50594 6.14680 1.000 30.00398 C ? A ? 50 CD 1
   ATOM 376 N . PHE A 95 ? 40.15107 8.23497 8.86815 1.000 31.79117 N ? A ? 51 N 1
   ATOM 377 CA . PHE A 95 ? 39.82420 9.33389 9.76013 1.000 28.83245 C ? A ? 51 CA 1
   ATOM 378 C . PHE A 95 ? 39.52003 8.87336 11.19274 1.000 36.26848 C ? A ? 51 C 1
   ATOM 379 O . PHE A 95 ? 39.23839 9.72161 12.04314 1.000 32.32058 O ? A ? 51 O 1
   ATOM 380 CB . PHE A 95 ? 38.62936 10.13706 9.18955 1.000 33.46009 C ? A ? 51 CB 1
   ATOM 381 CG . PHE A 95 ? 38.89297 10.82255 7.82397 1.000 32.67928 C ? A ? 51 CG 1
   ATOM 382 CD1 . PHE A 95 ? 40.17542 10.94926 7.31338 1.000 33.58590 C ? A ? 51 CD1 1
   ATOM 383 CD2 . PHE A 95 ? 37.83754 11.35452 7.09289 1.000 26.77324 C ? A ? 51 CD2 1
   ATOM 384 CE1 . PHE A 95 ? 40.39160 11.57860 6.11800 1.000 26.03544 C ? A ? 51 CE1 1
   ATOM 385 CE2 . PHE A 95 ? 38.02231 12.00193 5.87320 1.000 32.53379 C ? A ? 51 CE2 1
   ATOM 386 CZ . PHE A 95 ? 39.31891 12.09404 5.35962 1.000 33.47928 C ? A ? 51 CZ 1
   ATOM 387 N . LEU A 96 ? 39.59052 7.56860 11.48604 1.000 28.38372 N ? A ? 52 N 1
   ATOM 388 CA . LEU A 96 ? 39.28762 7.00748 12.80452 1.000 29.29772 C ? A ? 52 CA 1
   ATOM 389 C . LEU A 96 ? 40.54386 6.43178 13.44659 1.000 23.12725 C ? A ? 52 C 1
   ATOM 390 O . LEU A 96 ? 41.30627 5.74253 12.78017 1.000 29.34834 O ? A ? 52 O 1
   ATOM 391 CB . LEU A 96 ? 38.24632 5.86642 12.70634 1.000 23.56936 C ? A ? 52 CB 1
   ATOM 392 CG . LEU A 96 ? 36.88552 6.21683 12.12640 1.000 24.55895 C ? A ? 52 CG 1
   ATOM 393 CD1 . LEU A 96 ? 35.97417 4.99047 12.08059 1.000 22.13341 C ? A ? 52 CD1 1
   ATOM 394 CD2 . LEU A 96 ? 36.31465 7.27513 13.03206 1.000 24.96721 C ? A ? 52 CD2 1
   ATOM 395 N . HIS A 97 ? 40.70395 6.62551 14.76314 1.000 26.26741 N ? A ? 53 N 1
   ATOM 396 CA . HIS A 97 ? 41.65881 5.82170 15.49927 1.000 29.00800 C ? A ? 53 CA 1
   ATOM 397 C . HIS A 97 ? 41.00561 4.87610 16.49049 1.000 34.60654 C ? A ? 53 C 1
   ATOM 398 O . HIS A 97 ? 41.70187 4.03234 17.04696 1.000 32.64760 O ? A ? 53 O 1
   ATOM 399 CB . HIS A 97 ? 42.71815 6.71413 16.19782 1.000 32.70359 C ? A ? 53 CB 1
   ATOM 400 CG . HIS A 97 ? 42.21823 7.53761 17.35011 1.000 25.00809 C ? A ? 53 CG 1
   ATOM 401 ND1 . HIS A 97 ? 42.07395 7.02752 18.62149 1.000 30.65350 N ? A ? 53 ND1 1
   ATOM 402 CD2 . HIS A 97 ? 41.94199 8.86028 17.44800 1.000 26.88758 C ? A ? 53 CD2 1
   ATOM 403 CE1 . HIS A 97 ? 41.69113 7.98539 19.44685 1.000 27.14479 C ? A ? 53 CE1 1
   ATOM 404 NE2 . HIS A 97 ? 41.59852 9.11157 18.75810 1.000 28.89539 N ? A ? 53 NE2 1
   ATOM 405 N . ARG A 98 ? 39.68954 4.95173 16.70722 1.000 25.77872 N ? A ? 54 N 1
   ATOM 406 CA . ARG A 98 ? 39.01885 3.84102 17.36085 1.000 32.80253 C ? A ? 54 CA 1
   ATOM 407 C . ARG A 98 ? 37.68093 3.59775 16.67467 1.000 29.72176 C ? A ? 54 C 1
   ATOM 408 O . ARG A 98 ? 37.19259 4.41595 15.89190 1.000 22.79571 O ? A ? 54 O 1
   ATOM 409 CB . ARG A 98 ? 38.82801 4.03688 18.86405 1.000 29.54033 C ? A ? 54 CB 1
   ATOM 410 CG . ARG A 98 ? 38.28451 5.29400 19.22200 1.000 24.08380 C ? A ? 54 CG 1
   ATOM 411 CD . ARG A 98 ? 38.04916 5.50625 20.66532 1.000 27.31619 C ? A ? 54 CD 1
   ATOM 412 NE . ARG A 98 ? 37.46341 6.83716 20.69835 1.000 20.90912 N ? A ? 54 NE 1
   ATOM 413 CZ . ARG A 98 ? 37.25155 7.58692 21.75870 1.000 23.02258 C ? A ? 54 CZ 1
   ATOM 414 NH1 . ARG A 98 ? 37.62516 7.20232 22.97490 1.000 28.40938 N ? A ? 54 NH1 1
   ATOM 415 NH2 . ARG A 98 ? 36.58006 8.72960 21.60716 1.000 29.04101 N ? A ? 54 NH2 1
   ATOM 416 N . TYR A 99 ? 37.13365 2.42012 16.92633 1.000 20.78751 N ? A ? 55 N 1
   ATOM 417 CA . TYR A 99 ? 35.85188 2.06416 16.29712 1.000 17.94648 C ? A ? 55 CA 1
   ATOM 418 C . TYR A 99 ? 35.22954 0.96507 17.12247 1.000 22.88190 C ? A ? 55 C 1
   ATOM 419 O . TYR A 99 ? 35.88097 0.37040 17.98953 1.000 19.09752 O ? A ? 55 O 1
   ATOM 420 CB . TYR A 99 ? 36.00327 1.67323 14.82589 1.000 17.68663 C ? A ? 55 CB 1
   ATOM 421 CG . TYR A 99 ? 36.99884 0.56961 14.52546 1.000 22.10168 C ? A ? 55 CG 1
   ATOM 422 CD1 . TYR A 99 ? 38.30593 0.85649 14.18314 1.000 31.01099 C ? A ? 55 CD1 1
   ATOM 423 CD2 . TYR A 99 ? 36.59111 -0.77106 14.52788 1.000 20.59828 C ? A ? 55 CD2 1
   ATOM 424 CE1 . TYR A 99 ? 39.18999 -0.17117 13.88561 1.000 27.60362 C ? A ? 55 CE1 1
   ATOM 425 CE2 . TYR A 99 ? 37.48687 -1.79598 14.26018 1.000 28.57579 C ? A ? 55 CE2 1
   ATOM 426 CZ . TYR A 99 ? 38.77140 -1.47537 13.95461 1.000 27.55497 C ? A ? 55 CZ 1
   ATOM 427 OH . TYR A 99 ? 39.65459 -2.48206 13.67260 1.000 38.29482 O ? A ? 55 OH 1
   ATOM 428 N . TYR A 100 ? 33.93309 0.76896 16.90845 1.000 17.73188 N ? A ? 56 N 1
   ATOM 429 CA . TYR A 100 ? 33.21047 -0.27196 17.61110 1.000 15.94736 C ? A ? 56 CA 1
   ATOM 430 C . TYR A 100 ? 33.67038 -1.63646 17.10566 1.000 15.82554 C ? A ? 56 C 1
   ATOM 431 O . TYR A 100 ? 33.56190 -1.91905 15.91035 1.000 19.42838 O ? A ? 56 O 1
   ATOM 432 CB . TYR A 100 ? 31.71519 -0.07677 17.33991 1.000 13.96148 C ? A ? 56 CB 1
   ATOM 433 CG . TYR A 100 ? 30.76796 -1.08751 17.93994 1.000 13.73526 C ? A ? 56 CG 1
   ATOM 434 CD1 . TYR A 100 ? 30.92326 -1.56501 19.25899 1.000 11.68278 C ? A ? 56 CD1 1
   ATOM 435 CD2 . TYR A 100 ? 29.67107 -1.48110 17.23222 1.000 15.14175 C ? A ? 56 CD2 1
   ATOM 436 CE1 . TYR A 100 ? 29.98445 -2.46096 19.80599 1.000 11.36433 C ? A ? 56 CE1 1
   ATOM 437 CE2 . TYR A 100 ? 28.71695 -2.35087 17.76042 1.000 17.47853 C ? A ? 56 CE2 1
   ATOM 438 CZ . TYR A 100 ? 28.89465 -2.82876 19.05677 1.000 15.38621 C ? A ? 56 CZ 1
   ATOM 439 OH . TYR A 100 ? 27.95003 -3.66829 19.56345 1.000 17.63665 O ? A ? 56 OH 1
   ATOM 440 N . GLN A 101 ? 34.11232 -2.49707 18.02843 1.000 16.94490 N ? A ? 57 N 1
   ATOM 441 CA . GLN A 101 ? 34.52008 -3.87515 17.70072 1.000 21.40037 C ? A ? 57 CA 1
   ATOM 442 C . GLN A 101 ? 33.49062 -4.85627 18.27236 1.000 13.68244 C ? A ? 57 C 1
   ATOM 443 O . GLN A 101 ? 33.49998 -5.17632 19.46332 1.000 19.70866 O ? A ? 57 O 1
   ATOM 444 CB . GLN A 101 ? 35.93137 -4.13189 18.22785 1.000 23.59594 C ? A ? 57 CB 1
   ATOM 445 CG . GLN A 101 ? 36.93232 -2.98658 17.84538 1.000 27.61811 C ? A ? 57 CG 1
   ATOM 446 CD . GLN A 101 ? 38.36755 -3.42233 17.68727 1.000 28.99168 C ? A ? 57 CD 1
   ATOM 447 OE1 . GLN A 101 ? 38.66914 -4.58658 17.73752 1.000 27.15282 O ? A ? 57 OE1 1
   ATOM 448 NE2 . GLN A 101 ? 39.25185 -2.46499 17.46146 1.000 33.35948 N ? A ? 57 NE2 1
   ATOM 449 N . ARG A 102 ? 32.56991 -5.27739 17.42345 1.000 17.71156 N ? A ? 58 N 1
   ATOM 450 CA . ARG A 102 ? 31.48165 -6.12368 17.90721 1.000 19.09839 C ? A ? 58 CA 1
   ATOM 451 C . ARG A 102 ? 31.98773 -7.39643 18.55412 1.000 25.65953 C ? A ? 58 C 1
   ATOM 452 O . ARG A 102 ? 31.34133 -7.93190 19.48431 1.000 18.53911 O ? A ? 58 O 1
   ATOM 453 CB . ARG A 102 ? 30.57179 -6.46534 16.76403 1.000 22.76043 C ? A ? 58 CB 1
   ATOM 454 CG . ARG A 102 ? 29.79262 -5.30128 16.36979 1.000 23.25356 C ? A ? 58 CG 1
   ATOM 455 CD . ARG A 102 ? 29.16986 -5.59556 15.06050 1.000 26.70250 C ? A ? 58 CD 1
   ATOM 456 NE . ARG A 102 ? 30.12197 -5.34525 13.99954 1.000 26.70291 N ? A ? 58 NE 1
   ATOM 457 CZ . ARG A 102 ? 29.92560 -5.69229 12.73736 1.000 30.91376 C ? A ? 58 CZ 1
   ATOM 458 NH1 . ARG A 102 ? 28.81208 -6.26497 12.35065 1.000 32.97217 N ? A ? 58 NH1 1
   ATOM 459 NH2 . ARG A 102 ? 30.86535 -5.43913 11.84407 1.000 32.37732 N ? A ? 58 NH2 1
   ATOM 460 N . GLN A 103 ? 33.13962 -7.88529 18.09118 1.000 24.42753 N ? A ? 59 N 1
   ATOM 461 CA . GLN A 103 ? 33.69147 -9.13625 18.60784 1.000 24.93590 C ? A ? 59 CA 1
   ATOM 462 C . GLN A 103 ? 34.20551 -8.99814 20.02607 1.000 30.22506 C ? A ? 59 C 1
   ATOM 463 O . GLN A 103 ? 34.38989 -10.00520 20.73392 1.000 25.05954 O ? A ? 59 O 1
   ATOM 464 CB . GLN A 103 ? 34.81415 -9.61938 17.68185 1.000 24.06704 C ? A ? 59 CB 1
   ATOM 465 CG . GLN A 103 ? 36.20091 -9.08289 18.03737 1.000 25.74769 C ? A ? 59 CG 1
   ATOM 466 CD . GLN A 103 ? 36.45670 -7.69726 17.51462 1.000 29.58996 C ? A ? 59 CD 1
   ATOM 467 OE1 . GLN A 103 ? 35.58602 -7.08080 16.89145 1.000 30.46376 O ? A ? 59 OE1 1
   ATOM 468 NE2 . GLN A 103 ? 37.66465 -7.18236 17.77947 1.000 30.87953 N ? A ? 59 NE2 1
   ATOM 469 N . LEU A 104 ? 34.44189 -7.79052 20.47464 1.000 22.57199 N ? A ? 60 N 1
   ATOM 470 CA . LEU A 104 ? 34.87142 -7.62020 21.85300 1.000 20.96707 C ? A ? 60 CA 1
   ATOM 471 C . LEU A 104 ? 33.71183 -7.50154 22.80171 1.000 16.71752 C ? A ? 60 C 1
   ATOM 472 O . LEU A 104 ? 33.95416 -7.33951 23.99159 1.000 18.78901 O ? A ? 60 O 1
   ATOM 473 CB . LEU A 104 ? 35.70945 -6.36721 22.05132 1.000 28.67145 C ? A ? 60 CB 1
   ATOM 474 CG . LEU A 104 ? 36.72208 -6.10910 20.95813 1.000 35.29096 C ? A ? 60 CG 1
   ATOM 475 CD1 . LEU A 104 ? 37.34286 -4.73159 21.21181 1.000 34.18342 C ? A ? 60 CD1 1
   ATOM 476 CD2 . LEU A 104 ? 37.75858 -7.23409 20.89133 1.000 43.96082 C ? A ? 60 CD2 1
   ATOM 477 N . SER A 105 ? 32.47885 -7.53951 22.31149 1.000 17.73487 N ? A ? 61 N 1
   ATOM 478 CA . SER A 105 ? 31.32063 -7.25694 23.15789 1.000 15.98816 C ? A ? 61 CA 1
   ATOM 479 C . SER A 105 ? 30.56411 -8.56435 23.41961 1.000 13.77409 C ? A ? 61 C 1
   ATOM 480 O . SER A 105 ? 29.97641 -9.13797 22.49546 1.000 16.80631 O ? A ? 61 O 1
   ATOM 481 CB . SER A 105 ? 30.37557 -6.22480 22.51715 1.000 14.69020 C ? A ? 61 CB 1
   ATOM 482 OG . SER A 105 ? 29.18027 -6.15236 23.32090 1.000 15.37700 O ? A ? 61 OG 1
   ATOM 483 N . SER A 106 ? 30.55082 -9.00671 24.67505 1.000 14.73481 N ? A ? 62 N 1
   ATOM 484 CA . SER A 106 ? 29.81774 -10.23569 24.97826 1.000 17.13707 C ? A ? 62 CA 1
   ATOM 485 C . SER A 106 ? 28.31631 -10.05833 24.88375 1.000 16.75061 C ? A ? 62 C 1
   ATOM 486 O . SER A 106 ? 27.59880 -11.05880 24.84070 1.000 16.34042 O ? A ? 62 O 1
   ATOM 487 CB . SER A 106 ? 30.14421 -10.72866 26.40885 1.000 17.89931 C ? A ? 62 CB 1
   ATOM 488 OG . SER A 106 ? 29.83562 -9.68955 27.36059 1.000 21.46046 O ? A ? 62 OG 1
   ATOM 489 N . THR A 107 ? 27.81848 -8.81363 24.85074 1.000 16.35209 N ? A ? 63 N 1
   ATOM 490 CA . THR A 107 ? 26.38603 -8.52899 24.84274 1.000 15.51795 C ? A ? 63 CA 1
   ATOM 491 C . THR A 107 ? 25.86987 -8.10562 23.46841 1.000 14.43169 C ? A ? 63 C 1
   ATOM 492 O . THR A 107 ? 24.66479 -7.89668 23.32972 1.000 14.50125 O ? A ? 63 O 1
   ATOM 493 CB . THR A 107 ? 26.06164 -7.43689 25.88907 1.000 14.07188 C ? A ? 63 CB 1
   ATOM 494 OG1 . THR A 107 ? 26.99622 -6.34681 25.77289 1.000 15.36785 O ? A ? 63 OG1 1
   ATOM 495 CG2 . THR A 107 ? 26.20787 -7.95125 27.34304 1.000 13.99020 C ? A ? 63 CG2 1
   ATOM 496 N . TYR A 108 ? 26.73098 -8.09259 22.44313 1.000 13.84840 N ? A ? 64 N 1
   ATOM 497 CA . TYR A 108 ? 26.31847 -7.78191 21.08258 1.000 13.10501 C ? A ? 64 CA 1
   ATOM 498 C . TYR A 108 ? 25.44302 -8.88721 20.53273 1.000 16.83595 C ? A ? 64 C 1
   ATOM 499 O . TYR A 108 ? 25.76571 -10.06501 20.68455 1.000 15.67467 O ? A ? 64 O 1
   ATOM 500 CB . TYR A 108 ? 27.53946 -7.62784 20.16846 1.000 17.81980 C ? A ? 64 CB 1
   ATOM 501 CG . TYR A 108 ? 27.12355 -7.36788 18.71586 1.000 15.77665 C ? A ? 64 CG 1
   ATOM 502 CD1 . TYR A 108 ? 26.53070 -6.14925 18.39253 1.000 17.14907 C ? A ? 64 CD1 1
   ATOM 503 CD2 . TYR A 108 ? 27.28367 -8.32308 17.69125 1.000 26.43222 C ? A ? 64 CD2 1
   ATOM 504 CE1 . TYR A 108 ? 26.12030 -5.85349 17.05756 1.000 19.81312 C ? A ? 64 CE1 1
   ATOM 505 CE2 . TYR A 108 ? 26.86637 -8.01149 16.33862 1.000 22.28575 C ? A ? 64 CE2 1
   ATOM 506 CZ . TYR A 108 ? 26.28330 -6.77042 16.06364 1.000 26.23156 C ? A ? 64 CZ 1
   ATOM 507 OH . TYR A 108 ? 25.86116 -6.37054 14.77957 1.000 26.71497 O ? A ? 64 OH 1
   ATOM 508 N . ARG A 109 ? 24.34200 -8.51790 19.86985 1.000 13.86650 N ? A ? 65 N 1
   ATOM 509 CA . ARG A 109 ? 23.57029 -9.48131 19.08031 1.000 14.98940 C ? A ? 65 CA 1
   ATOM 510 C . ARG A 109 ? 23.36750 -8.95858 17.67182 1.000 18.57487 C ? A ? 65 C 1
   ATOM 511 O . ARG A 109 ? 22.92300 -7.82206 17.49192 1.000 17.20375 O ? A ? 65 O 1
   ATOM 512 CB . ARG A 109 ? 22.21588 -9.74078 19.71996 1.000 17.96508 C ? A ? 65 CB 1
   ATOM 513 CG . ARG A 109 ? 22.36944 -10.32584 21.08126 1.000 20.03624 C ? A ? 65 CG 1
   ATOM 514 CD . ARG A 109 ? 21.12861 -11.00928 21.51111 1.000 26.53222 C ? A ? 65 CD 1
   ATOM 515 NE . ARG A 109 ? 20.06067 -10.06448 21.83227 1.000 21.38506 N ? A ? 65 NE 1
   ATOM 516 CZ . ARG A 109 ? 19.71819 -9.72662 23.07717 1.000 27.22855 C ? A ? 65 CZ 1
   ATOM 517 NH1 . ARG A 109 ? 20.48018 -10.03983 24.11177 1.000 20.99430 N ? A ? 65 NH1 1
   ATOM 518 NH2 . ARG A 109 ? 18.57459 -9.05247 23.28733 1.000 21.20940 N ? A ? 65 NH2 1
   ATOM 519 N . ASP A 110 ? 23.66804 -9.79597 16.66831 1.000 16.36926 N ? A ? 66 N 1
   ATOM 520 CA . ASP A 110 ? 23.55459 -9.40526 15.27271 1.000 19.40325 C ? A ? 66 CA 1
   ATOM 521 C . ASP A 110 ? 22.08738 -9.53181 14.86224 1.000 19.40643 C ? A ? 66 C 1
   ATOM 522 O . ASP A 110 ? 21.43609 -10.53479 15.18964 1.000 17.59674 O ? A ? 66 O 1
   ATOM 523 CB . ASP A 110 ? 24.45806 -10.33737 14.44509 1.000 21.52669 C ? A ? 66 CB 1
   ATOM 524 CG . ASP A 110 ? 24.67123 -9.88028 13.03330 1.000 27.34012 C ? A ? 66 CG 1
   ATOM 525 OD1 . ASP A 110 ? 23.81596 -9.18494 12.45515 1.000 18.30990 O ? A ? 66 OD1 1
   ATOM 526 OD2 . ASP A 110 ? 25.73122 -10.21789 12.49418 1.000 28.16581 O ? A ? 66 OD2 1
   ATOM 527 N . LEU A 111 ? 21.53552 -8.52988 14.16753 1.000 16.32646 N ? A ? 67 N 1
   ATOM 528 CA . LEU A 111 ? 20.14186 -8.66662 13.73254 1.000 18.61096 C ? A ? 67 CA 1
   ATOM 529 C . LEU A 111 ? 20.01356 -9.32436 12.35866 1.000 17.36245 C ? A ? 67 C 1
   ATOM 530 O . LEU A 111 ? 18.88821 -9.47184 11.86881 1.000 23.75422 O ? A ? 67 O 1
   ATOM 531 CB . LEU A 111 ? 19.40902 -7.29520 13.68970 1.000 15.44867 C ? A ? 67 CB 1
   ATOM 532 CG . LEU A 111 ? 19.01063 -6.76650 15.05595 1.000 18.99788 C ? A ? 67 CG 1
   ATOM 533 CD1 . LEU A 111 ? 18.56889 -5.27613 14.97039 1.000 16.44714 C ? A ? 67 CD1 1
   ATOM 534 CD2 . LEU A 111 ? 17.89149 -7.63997 15.66163 1.000 24.49788 C ? A ? 67 CD2 1
   ATOM 535 N . ARG A 112 ? 21.13481 -9.64342 11.71357 1.000 18.69000 N ? A ? 68 N 1
   ATOM 536 CA . ARG A 112 ? 21.18580 -10.36000 10.45046 1.000 22.90257 C ? A ? 68 CA 1
   ATOM 537 C . ARG A 112 ? 20.44715 -9.59947 9.37156 1.000 25.57105 C ? A ? 68 C 1
   ATOM 538 O . ARG A 112 ? 19.65324 -10.15061 8.60642 1.000 23.70204 O ? A ? 68 O 1
   ATOM 539 CB . ARG A 112 ? 20.66810 -11.79300 10.61062 1.000 20.74731 C ? A ? 68 CB 1
   ATOM 540 CG . ARG A 112 ? 21.41190 -12.49345 11.78134 1.000 22.90686 C ? A ? 68 CG 1
   ATOM 541 CD . ARG A 112 ? 22.79532 -12.99588 11.34870 1.000 34.15842 C ? A ? 68 CD 1
   ATOM 542 NE . ARG A 112 ? 23.53988 -13.64746 12.43252 1.000 46.73642 N ? A ? 68 NE 1
   ATOM 543 CZ . ARG A 112 ? 24.85983 -13.82629 12.45374 1.000 54.78000 C ? A ? 68 CZ 1
   ATOM 544 NH1 . ARG A 112 ? 25.63229 -13.44097 11.44976 1.000 51.53000 N ? A ? 68 NH1 1
   ATOM 545 NH2 . ARG A 112 ? 25.42012 -14.40327 13.51347 1.000 67.98000 N ? A ? 68 NH2 1
   ATOM 546 N . LYS A 113 ? 20.73768 -8.31303 9.29994 1.000 23.69708 N ? A ? 69 N 1
   ATOM 547 CA . LYS A 113 ? 20.08009 -7.44294 8.32995 1.000 24.05346 C ? A ? 69 CA 1
   ATOM 548 C . LYS A 113 ? 20.98837 -6.24263 8.15988 1.000 23.51322 C ? A ? 69 C 1
   ATOM 549 O . LYS A 113 ? 21.51000 -5.72029 9.16016 1.000 21.40255 O ? A ? 69 O 1
   ATOM 550 CB . LYS A 113 ? 18.68111 -7.01957 8.82531 1.000 23.11380 C ? A ? 69 CB 1
   ATOM 551 CG . LYS A 113 ? 17.98787 -5.96467 7.93314 1.000 36.40144 C ? A ? 69 CG 1
   ATOM 552 CD . LYS A 113 ? 16.67097 -5.47608 8.56776 1.000 48.22859 C ? A ? 69 CD 1
   ATOM 553 CE . LYS A 113 ? 15.53264 -6.48923 8.37664 1.000 56.14004 C ? A ? 69 CE 1
   ATOM 554 NZ . LYS A 113 ? 14.52813 -6.57243 9.50722 1.000 62.81445 N ? A ? 69 NZ 1
   ATOM 555 N . GLY A 114 ? 21.22523 -5.85098 6.92168 1.000 20.18738 N ? A ? 70 N 1
   ATOM 556 CA . GLY A 114 ? 22.06485 -4.70128 6.63354 1.000 22.20996 C ? A ? 70 CA 1
   ATOM 557 C . GLY A 114 ? 21.25449 -3.42245 6.46335 1.000 21.87087 C ? A ? 70 C 1
   ATOM 558 O . GLY A 114 ? 20.02735 -3.41649 6.50233 1.000 21.63031 O ? A ? 70 O 1
   ATOM 559 N . VAL A 115 ? 21.96618 -2.31412 6.27390 1.000 17.03999 N ? A ? 71 N 1
   ATOM 560 CA . VAL A 115 ? 21.29984 -1.01852 6.07242 1.000 19.75893 C ? A ? 71 CA 1
   ATOM 561 C . VAL A 115 ? 22.21471 -0.17115 5.21504 1.000 19.24211 C ? A ? 71 C 1
   ATOM 562 O . VAL A 115 ? 23.43061 -0.18823 5.38029 1.000 20.38657 O ? A ? 71 O 1
   ATOM 563 CB . VAL A 115 ? 20.97476 -0.31210 7.41376 1.000 20.65256 C ? A ? 71 CB 1
   ATOM 564 CG1 . VAL A 115 ? 22.26418 -0.16706 8.27320 1.000 17.01735 C ? A ? 71 CG1 1
   ATOM 565 CG2 . VAL A 115 ? 20.30749 1.06776 7.20992 1.000 20.18141 C ? A ? 71 CG2 1
   ATOM 566 N . TYR A 116 ? 21.62113 0.54975 4.27656 1.000 17.79858 N ? A ? 72 N 1
   ATOM 567 CA . TYR A 116 ? 22.35916 1.36758 3.33052 1.000 19.05748 C ? A ? 72 CA 1
   ATOM 568 C . TYR A 116 ? 21.72239 2.74858 3.34458 1.000 20.20945 C ? A ? 72 C 1
   ATOM 569 O . TYR A 116 ? 20.51681 2.85658 3.14853 1.000 19.80309 O ? A ? 72 O 1
   ATOM 570 CB . TYR A 116 ? 22.27684 0.74461 1.93083 1.000 21.41622 C ? A ? 72 CB 1
   ATOM 571 CG . TYR A 116 ? 22.74032 1.60488 0.77843 1.000 20.73440 C ? A ? 72 CG 1
   ATOM 572 CD1 . TYR A 116 ? 24.10049 1.78250 0.49992 1.000 24.19988 C ? A ? 72 CD1 1
   ATOM 573 CD2 . TYR A 116 ? 21.81514 2.19719 -0.07545 1.000 29.39542 C ? A ? 72 CD2 1
   ATOM 574 CE1 . TYR A 116 ? 24.50512 2.53669 -0.59011 1.000 30.15366 C ? A ? 72 CE1 1
   ATOM 575 CE2 . TYR A 116 ? 22.21787 2.96225 -1.15659 1.000 31.71841 C ? A ? 72 CE2 1
   ATOM 576 CZ . TYR A 116 ? 23.54918 3.12637 -1.41279 1.000 37.06561 C ? A ? 72 CZ 1
   ATOM 577 OH . TYR A 116 ? 23.93596 3.90230 -2.48639 1.000 39.46834 O ? A ? 72 OH 1
   ATOM 578 N . VAL A 117 ? 22.51370 3.77465 3.61139 1.000 17.96997 N ? A ? 73 N 1
   ATOM 579 CA . VAL A 117 ? 21.97409 5.11920 3.81397 1.000 17.62225 C ? A ? 73 CA 1
   ATOM 580 C . VAL A 117 ? 22.70655 6.09840 2.91735 1.000 17.82439 C ? A ? 73 C 1
   ATOM 581 O . VAL A 117 ? 23.78815 6.60751 3.26335 1.000 21.00811 O ? A ? 73 O 1
   ATOM 582 CB . VAL A 117 ? 22.06651 5.56498 5.28581 1.000 18.13859 C ? A ? 73 CB 1
   ATOM 583 CG1 . VAL A 117 ? 21.43303 6.95150 5.40873 1.000 21.47964 C ? A ? 73 CG1 1
   ATOM 584 CG2 . VAL A 117 ? 21.28721 4.56322 6.15483 1.000 19.60425 C ? A ? 73 CG2 1
   ATOM 585 N . PRO A 118 ? 22.14315 6.39536 1.76004 1.000 23.92936 N ? A ? 74 N 1
   ATOM 586 CA . PRO A 118 ? 22.71863 7.41028 0.88359 1.000 27.09482 C ? A ? 74 CA 1
   ATOM 587 C . PRO A 118 ? 22.14285 8.77469 1.24169 1.000 22.94005 C ? A ? 74 C 1
   ATOM 588 O . PRO A 118 ? 21.05094 8.91483 1.79505 1.000 28.48396 O ? A ? 74 O 1
   ATOM 589 CB . PRO A 118 ? 22.25339 6.95708 -0.51756 1.000 26.40428 C ? A ? 74 CB 1
   ATOM 590 CG . PRO A 118 ? 20.95328 6.38980 -0.29475 1.000 28.10974 C ? A ? 74 CG 1
   ATOM 591 CD . PRO A 118 ? 20.97930 5.74594 1.14064 1.000 26.64381 C ? A ? 74 CD 1
   ATOM 592 N . TYR A 119 ? 22.92694 9.77495 0.98487 1.000 30.22731 N ? A ? 75 N 1
   ATOM 593 CA . TYR A 119 ? 22.48484 11.14025 1.19051 1.000 41.21257 C ? A ? 75 CA 1
   ATOM 594 C . TYR A 119 ? 23.25069 11.98649 0.18327 1.000 42.02218 C ? A ? 75 C 1
   ATOM 595 O . TYR A 119 ? 24.06870 11.47289 -0.59432 1.000 34.72988 O ? A ? 75 O 1
   ATOM 596 CB . TYR A 119 ? 22.68799 11.58181 2.65882 1.000 34.18164 C ? A ? 75 CB 1
   ATOM 597 CG . TYR A 119 ? 24.06692 11.26284 3.16078 1.000 35.01164 C ? A ? 75 CG 1
   ATOM 598 CD1 . TYR A 119 ? 25.11267 12.16554 3.00950 1.000 38.46317 C ? A ? 75 CD1 1
   ATOM 599 CD2 . TYR A 119 ? 24.34773 10.01398 3.71763 1.000 26.13226 C ? A ? 75 CD2 1
   ATOM 600 CE1 . TYR A 119 ? 26.38590 11.85570 3.43687 1.000 42.13111 C ? A ? 75 CE1 1
   ATOM 601 CE2 . TYR A 119 ? 25.59806 9.72033 4.15635 1.000 21.92807 C ? A ? 75 CE2 1
   ATOM 602 CZ . TYR A 119 ? 26.61163 10.61380 4.00403 1.000 34.40353 C ? A ? 75 CZ 1
   ATOM 603 OH . TYR A 119 ? 27.85146 10.26718 4.44824 1.000 37.19182 O ? A ? 75 OH 1
   ATOM 604 N . THR A 120 ? 22.95310 13.28969 0.18934 1.000 47.36450 N ? A ? 76 N 1
   ATOM 605 CA . THR A 120 ? 23.43552 14.18316 -0.84887 1.000 53.40794 C ? A ? 76 CA 1
   ATOM 606 C . THR A 120 ? 24.90368 13.94075 -1.17032 1.000 50.61517 C ? A ? 76 C 1
   ATOM 607 O . THR A 120 ? 25.24300 13.48029 -2.26734 1.000 55.81075 O ? A ? 76 O 1
   ATOM 608 CB . THR A 120 ? 23.16998 15.62611 -0.41692 1.000 57.89070 C ? A ? 76 CB 1
   ATOM 609 OG1 . THR A 120 ? 21.75006 15.83973 -0.40825 1.000 48.32757 O ? A ? 76 OG1 1
   ATOM 610 CG2 . THR A 120 ? 23.83970 16.60548 -1.38120 1.000 57.43115 C ? A ? 76 CG2 1
   ATOM 611 N . GLN A 121 ? 25.78144 14.17037 -0.19648 1.000 52.20958 N ? A ? 77 N 1
   ATOM 612 CA . GLN A 121 ? 27.21138 14.02307 -0.46037 1.000 58.81929 C ? A ? 77 CA 1
   ATOM 613 C . GLN A 121 ? 27.60047 12.56679 -0.70974 1.000 56.93390 C ? A ? 77 C 1
   ATOM 614 O . GLN A 121 ? 28.27441 12.26210 -1.70033 1.000 64.12877 O ? A ? 77 O 1
   ATOM 615 CB . GLN A 121 ? 28.02888 14.59690 0.69739 1.000 58.12212 C ? A ? 77 CB 1
   ATOM 616 CG . GLN A 121 ? 28.20759 16.10934 0.69037 1.000 71.04065 C ? A ? 77 CG 1
   ATOM 617 CD . GLN A 121 ? 27.23707 16.84313 1.61906 1.000 76.91310 C ? A ? 77 CD 1
   ATOM 618 OE1 . GLN A 121 ? 26.04994 16.48840 1.72863 1.000 71.31051 O ? A ? 77 OE1 1
   ATOM 619 NE2 . GLN A 121 ? 27.74592 17.87971 2.29278 1.000 77.84131 N ? A ? 77 NE2 1
   ATOM 620 N . GLY A 122 ? 27.19494 11.64984 0.17823 1.000 48.50109 N ? A ? 78 N 1
   ATOM 621 CA . GLY A 122 ? 27.71474 10.29144 0.11398 1.000 40.44249 C ? A ? 78 CA 1
   ATOM 622 C . GLY A 122 ? 26.82666 9.19815 0.68601 1.000 34.78926 C ? A ? 78 C 1
   ATOM 623 O . GLY A 122 ? 25.62152 9.14828 0.38310 1.000 34.45402 O ? A ? 78 O 1
   ATOM 624 N . LYS A 123 ? 27.40710 8.30017 1.49892 1.000 32.07579 N ? A ? 79 N 1
   ATOM 625 CA . LYS A 123 ? 26.64233 7.17201 2.00456 1.000 22.74390 C ? A ? 79 CA 1
   ATOM 626 C . LYS A 123 ? 27.31747 6.60039 3.24062 1.000 18.36946 C ? A ? 79 C 1
   ATOM 627 O . LYS A 123 ? 28.52895 6.72775 3.43489 1.000 21.53013 O ? A ? 79 O 1
   ATOM 628 CB . LYS A 123 ? 26.49498 6.05451 0.95977 1.000 22.47203 C ? A ? 79 CB 1
   ATOM 629 CG . LYS A 123 ? 27.81866 5.30130 0.69191 1.000 25.75523 C ? A ? 79 CG 1
   ATOM 630 CD . LYS A 123 ? 27.83909 3.93669 1.39793 1.000 26.48922 C ? A ? 79 CD 1
   ATOM 631 CE . LYS A 123 ? 29.14371 3.18428 1.20383 1.000 27.71303 C ? A ? 79 CE 1
   ATOM 632 NZ . LYS A 123 ? 29.41581 2.92522 -0.25901 1.000 30.46899 N ? A ? 79 NZ 1
   ATOM 633 N . TRP A 124 ? 26.51658 5.92697 4.06093 1.000 19.19941 N ? A ? 80 N 1
   ATOM 634 CA . TRP A 124 ? 27.10381 5.02779 5.03733 1.000 16.48674 C ? A ? 80 CA 1
   ATOM 635 C . TRP A 124 ? 26.32047 3.72728 4.93673 1.000 15.38820 C ? A ? 80 C 1
   ATOM 636 O . TRP A 124 ? 25.16763 3.73538 4.52327 1.000 17.31606 O ? A ? 80 O 1
   ATOM 637 CB . TRP A 124 ? 27.11987 5.61605 6.49664 1.000 19.04482 C ? A ? 80 CB 1
   ATOM 638 CG . TRP A 124 ? 25.77296 5.77520 7.17781 1.000 15.37978 C ? A ? 80 CG 1
   ATOM 639 CD1 . TRP A 124 ? 25.07954 6.95984 7.35486 1.000 20.93208 C ? A ? 80 CD1 1
   ATOM 640 CD2 . TRP A 124 ? 25.02887 4.76447 7.89631 1.000 15.28437 C ? A ? 80 CD2 1
   ATOM 641 NE1 . TRP A 124 ? 23.92821 6.72232 8.07349 1.000 15.98245 N ? A ? 80 NE1 1
   ATOM 642 CE2 . TRP A 124 ? 23.86604 5.38647 8.40363 1.000 15.74677 C ? A ? 80 CE2 1
   ATOM 643 CE3 . TRP A 124 ? 25.21017 3.37542 8.11606 1.000 15.78951 C ? A ? 80 CE3 1
   ATOM 644 CZ2 . TRP A 124 ? 22.91218 4.70077 9.12843 1.000 15.34437 C ? A ? 80 CZ2 1
   ATOM 645 CZ3 . TRP A 124 ? 24.23828 2.68186 8.80169 1.000 17.45704 C ? A ? 80 CZ3 1
   ATOM 646 CH2 . TRP A 124 ? 23.08490 3.35414 9.32074 1.000 16.29729 C ? A ? 80 CH2 1
   ATOM 647 N . GLU A 125 ? 26.97787 2.60223 5.23590 1.000 14.18960 N ? A ? 81 N 1
   ATOM 648 CA . GLU A 125 ? 26.25391 1.34528 5.22057 1.000 16.32189 C ? A ? 81 CA 1
   ATOM 649 C . GLU A 125 ? 26.85819 0.42737 6.27447 1.000 15.42037 C ? A ? 81 C 1
   ATOM 650 O . GLU A 125 ? 27.97787 0.63321 6.72605 1.000 17.49207 O ? A ? 81 O 1
   ATOM 651 CB . GLU A 125 ? 26.29436 0.67443 3.85556 1.000 21.37460 C ? A ? 81 CB 1
   ATOM 652 CG . GLU A 125 ? 27.63132 0.07197 3.51897 1.000 24.23131 C ? A ? 81 CG 1
   ATOM 653 CD . GLU A 125 ? 27.66387 -0.36859 2.04473 1.000 25.95757 C ? A ? 81 CD 1
   ATOM 654 OE1 . GLU A 125 ? 27.55396 0.51043 1.14668 1.000 21.07502 O ? A ? 81 OE1 1
   ATOM 655 OE2 . GLU A 125 ? 27.77762 -1.58871 1.81721 1.000 28.40327 O ? A ? 81 OE2 1
   ATOM 656 N . GLY A 126 ? 26.08765 -0.55201 6.70344 1.000 16.97872 N ? A ? 82 N 1
   ATOM 657 CA . GLY A 126 ? 26.62926 -1.49357 7.68496 1.000 17.98707 C ? A ? 82 CA 1
   ATOM 658 C . GLY A 126 ? 25.61441 -2.53732 8.08049 1.000 14.92281 C ? A ? 82 C 1
   ATOM 659 O . GLY A 126 ? 24.63433 -2.78147 7.37198 1.000 20.29423 O ? A ? 82 O 1
   ATOM 660 N . GLU A 127 ? 25.85199 -3.15303 9.24210 1.000 13.08192 N ? A ? 83 N 1
   ATOM 661 CA . GLU A 127 ? 25.05854 -4.27568 9.69888 1.000 15.38482 C ? A ? 83 CA 1
   ATOM 662 C . GLU A 127 ? 24.27625 -3.83553 10.92699 1.000 15.55365 C ? A ? 83 C 1
   ATOM 663 O . GLU A 127 ? 24.82515 -3.18018 11.80901 1.000 14.72251 O ? A ? 83 O 1
   ATOM 664 CB . GLU A 127 ? 25.97996 -5.45733 10.08627 1.000 18.78301 C ? A ? 83 CB 1
   ATOM 665 CG . GLU A 127 ? 25.22979 -6.64519 10.71439 1.000 19.44477 C ? A ? 83 CG 1
   ATOM 666 CD . GLU A 127 ? 24.47866 -7.46238 9.67705 1.000 25.34031 C ? A ? 83 CD 1
   ATOM 667 OE1 . GLU A 127 ? 24.55077 -7.10940 8.48482 1.000 23.11860 O ? A ? 83 OE1 1
   ATOM 668 OE2 . GLU A 127 ? 23.81315 -8.46382 10.05725 1.000 24.58429 O ? A ? 83 OE2 1
   ATOM 669 N . LEU A 128 ? 23.02176 -4.22690 11.02211 1.000 12.38189 N ? A ? 84 N 1
   ATOM 670 CA . LEU A 128 ? 22.22325 -3.85851 12.17408 1.000 14.81168 C ? A ? 84 CA 1
   ATOM 671 C . LEU A 128 ? 22.42314 -4.88289 13.27835 1.000 16.02515 C ? A ? 84 C 1
   ATOM 672 O . LEU A 128 ? 22.63281 -6.05241 12.99271 1.000 15.89751 O ? A ? 84 O 1
   ATOM 673 CB . LEU A 128 ? 20.73109 -3.84289 11.79211 1.000 16.04890 C ? A ? 84 CB 1
   ATOM 674 CG . LEU A 128 ? 20.33707 -2.77169 10.77755 1.000 19.10530 C ? A ? 84 CG 1
   ATOM 675 CD1 . LEU A 128 ? 18.86621 -2.95456 10.39459 1.000 18.86428 C ? A ? 84 CD1 1
   ATOM 676 CD2 . LEU A 128 ? 20.57619 -1.35523 11.39432 1.000 15.50061 C ? A ? 84 CD2 1
   ATOM 677 N . GLY A 129 ? 22.35894 -4.44311 14.53391 1.000 14.93735 N ? A ? 85 N 1
   ATOM 678 CA . GLY A 129 ? 22.40265 -5.32891 15.69276 1.000 15.26749 C ? A ? 85 CA 1
   ATOM 679 C . GLY A 129 ? 21.93211 -4.58364 16.91738 1.000 16.08361 C ? A ? 85 C 1
   ATOM 680 O . GLY A 129 ? 21.50837 -3.42797 16.82321 1.000 16.41588 O ? A ? 85 O 1
   ATOM 681 N . THR A 130 ? 22.03119 -5.22023 18.08573 1.000 13.06438 N ? A ? 86 N 1
   ATOM 682 CA . THR A 130 ? 21.72749 -4.50488 19.32811 1.000 12.20567 C ? A ? 86 CA 1
   ATOM 683 C . THR A 130 ? 22.86372 -4.70635 20.32779 1.000 14.86868 C ? A ? 86 C 1
   ATOM 684 O . THR A 130 ? 23.65049 -5.65691 20.23114 1.000 15.09768 O ? A ? 86 O 1
   ATOM 685 CB . THR A 130 ? 20.37383 -4.96480 19.93693 1.000 18.79271 C ? A ? 86 CB 1
   ATOM 686 OG1 . THR A 130 ? 20.48639 -6.32263 20.40441 1.000 16.69978 O ? A ? 86 OG1 1
   ATOM 687 CG2 . THR A 130 ? 19.24855 -4.94936 18.84864 1.000 15.85689 C ? A ? 86 CG2 1
   ATOM 688 N . ASP A 131 ? 23.02832 -3.74826 21.21076 1.000 11.57291 N ? A ? 87 N 1
   ATOM 689 CA . ASP A 131 ? 23.99783 -3.91804 22.29319 1.000 13.11019 C ? A ? 87 CA 1
   ATOM 690 C . ASP A 131 ? 23.62238 -2.99068 23.42324 1.000 16.01694 C ? A ? 87 C 1
   ATOM 691 O . ASP A 131 ? 22.73000 -2.15494 23.27718 1.000 14.44625 O ? A ? 87 O 1
   ATOM 692 CB . ASP A 131 ? 25.39931 -3.59987 21.80487 1.000 10.28741 C ? A ? 87 CB 1
   ATOM 693 CG . ASP A 131 ? 26.48052 -4.41094 22.51192 1.000 14.68521 C ? A ? 87 CG 1
   ATOM 694 OD1 . ASP A 131 ? 26.22830 -4.86351 23.61858 1.000 14.04610 O ? A ? 87 OD1 1
   ATOM 695 OD2 . ASP A 131 ? 27.59502 -4.59766 21.97579 1.000 14.13394 O ? A ? 87 OD2 1
   ATOM 696 N . LEU A 132 ? 24.35287 -3.11364 24.53945 1.000 16.03336 N ? A ? 88 N 1
   ATOM 697 CA . LEU A 132 ? 24.14322 -2.24402 25.68432 1.000 15.94414 C ? A ? 88 CA 1
   ATOM 698 C . LEU A 132 ? 24.82910 -0.91081 25.43283 1.000 15.87250 C ? A ? 88 C 1
   ATOM 699 O . LEU A 132 ? 25.97276 -0.86803 24.99913 1.000 15.45298 O ? A ? 88 O 1
   ATOM 700 CB . LEU A 132 ? 24.75014 -2.84359 26.96902 1.000 16.02711 C ? A ? 88 CB 1
   ATOM 701 CG . LEU A 132 ? 24.15636 -4.21147 27.36747 1.000 22.84757 C ? A ? 88 CG 1
   ATOM 702 CD1 . LEU A 132 ? 24.70500 -4.68705 28.73886 1.000 20.40267 C ? A ? 88 CD1 1
   ATOM 703 CD2 . LEU A 132 ? 22.66611 -4.15638 27.40323 1.000 22.60507 C ? A ? 88 CD2 1
   ATOM 704 N . VAL A 133 ? 24.14509 0.18158 25.78081 1.000 15.46301 N ? A ? 89 N 1
   ATOM 705 CA . VAL A 133 ? 24.64210 1.51916 25.50830 1.000 16.40448 C ? A ? 89 CA 1
   ATOM 706 C . VAL A 133 ? 24.42687 2.34587 26.75784 1.000 19.87607 C ? A ? 89 C 1
   ATOM 707 O . VAL A 133 ? 23.37588 2.22911 27.38352 1.000 19.27275 O ? A ? 89 O 1
   ATOM 708 CB . VAL A 133 ? 23.85548 2.14414 24.33400 1.000 17.46769 C ? A ? 89 CB 1
   ATOM 709 CG1 . VAL A 133 ? 24.34220 3.56134 24.05641 1.000 19.15768 C ? A ? 89 CG1 1
   ATOM 710 CG2 . VAL A 133 ? 23.96371 1.24118 23.08730 1.000 17.47933 C ? A ? 89 CG2 1
   ATOM 711 N . SER A 134 ? 25.36206 3.23181 27.06890 1.000 20.51204 N ? A ? 90 N 1
   ATOM 712 CA . SER A 134 ? 25.10103 4.21545 28.11440 1.000 22.10489 C ? A ? 90 CA 1
   ATOM 713 C . SER A 134 ? 25.77274 5.52257 27.73778 1.000 22.44611 C ? A ? 90 C 1
   ATOM 714 O . SER A 134 ? 26.60546 5.58571 26.84281 1.000 20.01491 O ? A ? 90 O 1
   ATOM 715 CB . SER A 134 ? 25.63395 3.77786 29.48011 1.000 27.40982 C ? A ? 90 CB 1
   ATOM 716 OG . SER A 134 ? 27.02318 3.82113 29.40728 1.000 33.58202 O ? A ? 90 OG 1
   ATOM 717 N . ILE A 135 ? 25.43304 6.56829 28.47687 1.000 21.85443 N ? A ? 91 N 1
   ATOM 718 CA . ILE A 135 ? 26.05060 7.87565 28.27355 1.000 21.29953 C ? A ? 91 CA 1
   ATOM 719 C . ILE A 135 ? 26.75206 8.22383 29.58109 1.000 19.79781 C ? A ? 91 C 1
   ATOM 720 O . ILE A 135 ? 26.06186 8.49905 30.58163 1.000 20.89716 O ? A ? 91 O 1
   ATOM 721 CB . ILE A 135 ? 24.98054 8.90725 27.90712 1.000 17.00891 C ? A ? 91 CB 1
   ATOM 722 CG1 . ILE A 135 ? 24.18902 8.40449 26.70212 1.000 24.68870 C ? A ? 91 CG1 1
   ATOM 723 CG2 . ILE A 135 ? 25.62060 10.28515 27.64481 1.000 18.50135 C ? A ? 91 CG2 1
   ATOM 724 CD1 . ILE A 135 ? 22.86755 9.17193 26.45440 1.000 21.97062 C ? A ? 91 CD1 1
   ATOM 725 N . PRO A 136 ? 28.08698 8.17932 29.62133 1.000 17.29381 N ? A ? 92 N 1
   ATOM 726 CA . PRO A 136 ? 28.81218 8.28908 30.91095 1.000 27.82523 C ? A ? 92 CA 1
   ATOM 727 C . PRO A 136 ? 28.53677 9.57627 31.63514 1.000 26.43748 C ? A ? 92 C 1
   ATOM 728 O . PRO A 136 ? 28.52059 9.59674 32.87113 1.000 22.15721 O ? A ? 92 O 1
   ATOM 729 CB . PRO A 136 ? 30.29573 8.20491 30.51407 1.000 23.66987 C ? A ? 92 CB 1
   ATOM 730 CG . PRO A 136 ? 30.32677 7.74004 29.09667 1.000 22.90992 C ? A ? 92 CG 1
   ATOM 731 CD . PRO A 136 ? 28.96847 7.83251 28.49618 1.000 20.77069 C ? A ? 92 CD 1
   ATOM 732 N . HIS A 137 ? 28.36204 10.65403 30.89588 1.000 18.34930 N ? A ? 93 N 1
   ATOM 733 CA . HIS A 137 ? 28.02739 11.95063 31.46184 1.000 19.82864 C ? A ? 93 CA 1
   ATOM 734 C . HIS A 137 ? 26.56497 12.26668 31.13859 1.000 22.56612 C ? A ? 93 C 1
   ATOM 735 O . HIS A 137 ? 26.21028 13.37860 30.71254 1.000 24.52292 O ? A ? 93 O 1
   ATOM 736 CB . HIS A 137 ? 29.02681 12.98494 30.95408 1.000 19.97846 C ? A ? 93 CB 1
   ATOM 737 CG . HIS A 137 ? 30.44361 12.62680 31.24686 1.000 25.22569 C ? A ? 93 CG 1
   ATOM 738 ND1 . HIS A 137 ? 31.02524 12.81643 32.48872 1.000 28.03710 N ? A ? 93 ND1 1
   ATOM 739 CD2 . HIS A 137 ? 31.39465 12.04275 30.47789 1.000 28.79420 C ? A ? 93 CD2 1
   ATOM 740 CE1 . HIS A 137 ? 32.28455 12.41482 32.45247 1.000 31.87982 C ? A ? 93 CE1 1
   ATOM 741 NE2 . HIS A 137 ? 32.53182 11.93504 31.24773 1.000 26.27898 N ? A ? 93 NE2 1
   ATOM 742 N . GLY A 138 ? 25.71194 11.27170 31.35586 1.000 22.60268 N ? A ? 94 N 1
   ATOM 743 CA . GLY A 138 ? 24.30520 11.33177 31.07454 1.000 20.97036 C ? A ? 94 CA 1
   ATOM 744 C . GLY A 138 ? 23.56662 10.70343 32.23086 1.000 22.58004 C ? A ? 94 C 1
   ATOM 745 O . GLY A 138 ? 24.07397 10.66327 33.36020 1.000 29.22282 O ? A ? 94 O 1
   ATOM 746 N . PRO A 139 ? 22.39367 10.13338 31.97303 1.000 20.55673 N ? A ? 95 N 1
   ATOM 747 CA . PRO A 139 ? 21.62871 9.53351 33.05583 1.000 27.21036 C ? A ? 95 CA 1
   ATOM 748 C . PRO A 139 ? 22.30508 8.24362 33.45419 1.000 31.21095 C ? A ? 95 C 1
   ATOM 749 O . PRO A 139 ? 22.99758 7.61816 32.66615 1.000 27.82441 O ? A ? 95 O 1
   ATOM 750 CB . PRO A 139 ? 20.24674 9.27337 32.43924 1.000 30.82303 C ? A ? 95 CB 1
   ATOM 751 CG . PRO A 139 ? 20.27172 9.95877 31.13280 1.000 34.58923 C ? A ? 95 CG 1
   ATOM 752 CD . PRO A 139 ? 21.69505 9.97963 30.69152 1.000 21.90776 C ? A ? 95 CD 1
   ATOM 753 N . ASN A 140 ? 22.09661 7.85136 34.69080 1.000 28.08038 N ? A ? 96 N 1
   ATOM 754 CA . ASN A 140 ? 22.81523 6.71706 35.24989 1.000 32.69953 C ? A ? 96 CA 1
   ATOM 755 C . ASN A 140 ? 22.05089 5.42754 34.93388 1.000 33.33343 C ? A ? 96 C 1
   ATOM 756 O . ASN A 140 ? 21.44473 4.77633 35.79978 1.000 31.04239 O ? A ? 96 O 1
   ATOM 757 CB . ASN A 140 ? 23.00902 6.95140 36.74080 1.000 35.22881 C ? A ? 96 CB 1
   ATOM 758 CG . ASN A 140 ? 23.72189 5.82870 37.40738 1.000 42.80917 C ? A ? 96 CG 1
   ATOM 759 OD1 . ASN A 140 ? 23.29605 5.35839 38.45977 1.000 44.45436 O ? A ? 96 OD1 1
   ATOM 760 ND2 . ASN A 140 ? 24.81897 5.37493 36.79939 1.000 43.50104 N ? A ? 96 ND2 1
   ATOM 761 N . VAL A 141 ? 21.96281 5.12933 33.62716 1.000 24.73930 N ? A ? 97 N 1
   ATOM 762 CA . VAL A 141 ? 21.14079 4.02371 33.14729 1.000 23.56044 C ? A ? 97 CA 1
   ATOM 763 C . VAL A 141 ? 21.85056 3.39063 31.95739 1.000 21.26686 C ? A ? 97 C 1
   ATOM 764 O . VAL A 141 ? 22.66493 4.01791 31.29015 1.000 26.17565 O ? A ? 97 O 1
   ATOM 765 CB . VAL A 141 ? 19.71831 4.45083 32.71668 1.000 32.08657 C ? A ? 97 CB 1
   ATOM 766 CG1 . VAL A 141 ? 18.89892 5.11512 33.87126 1.000 31.16045 C ? A ? 97 CG1 1
   ATOM 767 CG2 . VAL A 141 ? 19.78359 5.35208 31.51588 1.000 26.06988 C ? A ? 97 CG2 1
   ATOM 768 N . THR A 142 ? 21.52055 2.13079 31.69430 1.000 26.07118 N ? A ? 98 N 1
   ATOM 769 CA . THR A 142 ? 22.09210 1.41132 30.56399 1.000 25.04755 C ? A ? 98 CA 1
   ATOM 770 C . THR A 142 ? 20.90592 0.79441 29.83910 1.000 22.72556 C ? A ? 98 C 1
   ATOM 771 O . THR A 142 ? 19.99556 0.27706 30.48907 1.000 29.15529 O ? A ? 98 O 1
   ATOM 772 CB . THR A 142 ? 23.13735 0.32625 31.03496 1.000 25.98511 C ? A ? 98 CB 1
   ATOM 773 OG1 . THR A 142 ? 24.36276 0.96798 31.46169 1.000 28.44499 O ? A ? 98 OG1 1
   ATOM 774 CG2 . THR A 142 ? 23.48335 -0.60615 29.88556 1.000 21.87683 C ? A ? 98 CG2 1
   ATOM 775 N . VAL A 143 ? 20.87622 0.88605 28.50289 1.000 19.60136 N ? A ? 99 N 1
   ATOM 776 CA . VAL A 143 ? 19.77583 0.32832 27.74072 1.000 19.30349 C ? A ? 99 CA 1
   ATOM 777 C . VAL A 143 ? 20.29730 -0.54191 26.60368 1.000 20.49512 C ? A ? 99 C 1
   ATOM 778 O . VAL A 143 ? 21.43012 -0.38362 26.13403 1.000 21.02922 O ? A ? 99 O 1
   ATOM 779 CB . VAL A 143 ? 18.87819 1.40394 27.14620 1.000 23.68515 C ? A ? 99 CB 1
   ATOM 780 CG1 . VAL A 143 ? 18.09040 2.07100 28.29889 1.000 27.66999 C ? A ? 99 CG1 1
   ATOM 781 CG2 . VAL A 143 ? 19.77756 2.38350 26.29808 1.000 21.65906 C ? A ? 99 CG2 1
   ATOM 782 N . ARG A 144 ? 19.41154 -1.39436 26.11635 1.000 15.75789 N ? A ? 100 N 1
   ATOM 783 CA . ARG A 144 ? 19.71870 -2.18070 24.92852 1.000 14.73624 C ? A ? 100 CA 1
   ATOM 784 C . ARG A 144 ? 19.13296 -1.40221 23.75564 1.000 15.25826 C ? A ? 100 C 1
   ATOM 785 O . ARG A 144 ? 17.91576 -1.26149 23.64133 1.000 19.97173 O ? A ? 100 O 1
   ATOM 786 CB . ARG A 144 ? 19.16280 -3.61086 24.96477 1.000 19.84539 C ? A ? 100 CB 1
   ATOM 787 CG . ARG A 144 ? 19.56357 -4.38774 23.65997 1.000 21.32628 C ? A ? 100 CG 1
   ATOM 788 CD . ARG A 144 ? 19.34237 -5.91514 23.81547 1.000 20.44206 C ? A ? 100 CD 1
   ATOM 789 NE . ARG A 144 ? 20.40367 -6.47050 24.64746 1.000 18.79475 N ? A ? 100 NE 1
   ATOM 790 CZ . ARG A 144 ? 21.59400 -6.85183 24.18397 1.000 19.00304 C ? A ? 100 CZ 1
   ATOM 791 NH1 . ARG A 144 ? 21.88721 -6.79850 22.88684 1.000 13.10843 N ? A ? 100 NH1 1
   ATOM 792 NH2 . ARG A 144 ? 22.49868 -7.32932 25.03662 1.000 15.43539 N ? A ? 100 NH2 1
   ATOM 793 N . ALA A 145 ? 20.00003 -0.95980 22.85332 1.000 16.02523 N ? A ? 101 N 1
   ATOM 794 CA . ALA A 145 ? 19.54394 -0.15867 21.73009 1.000 12.76924 C ? A ? 101 CA 1
   ATOM 795 C . ALA A 145 ? 19.97490 -0.80337 20.43697 1.000 12.75870 C ? A ? 101 C 1
   ATOM 796 O . ALA A 145 ? 20.94029 -1.55542 20.39775 1.000 13.59511 O ? A ? 101 O 1
   ATOM 797 CB . ALA A 145 ? 20.16117 1.22649 21.76302 1.000 13.98830 C ? A ? 101 CB 1
   ATOM 798 N . ASN A 146 ? 19.29389 -0.42484 19.36388 1.000 12.33715 N ? A ? 102 N 1
   ATOM 799 CA . ASN A 146 ? 19.78413 -0.74369 18.04089 1.000 13.15810 C ? A ? 102 CA 1
   ATOM 800 C . ASN A 146 ? 21.07770 0.00555 17.77137 1.000 14.79228 C ? A ? 102 C 1
   ATOM 801 O . ASN A 146 ? 21.22734 1.17389 18.15923 1.000 14.96459 O ? A ? 102 O 1
   ATOM 802 CB . ASN A 146 ? 18.73098 -0.35218 16.97076 1.000 14.07126 C ? A ? 102 CB 1
   ATOM 803 CG . ASN A 146 ? 17.48075 -1.18798 17.08351 1.000 16.68773 C ? A ? 102 CG 1
   ATOM 804 OD1 . ASN A 146 ? 17.56414 -2.42830 17.16431 1.000 16.32189 O ? A ? 102 OD1 1
   ATOM 805 ND2 . ASN A 146 ? 16.32719 -0.54696 17.09674 1.000 13.79299 N ? A ? 102 ND2 1
   ATOM 806 N . ILE A 147 ? 22.01784 -0.66432 17.11072 1.000 14.62868 N ? A ? 103 N 1
   ATOM 807 CA . ILE A 147 ? 23.24082 -0.01308 16.65181 1.000 11.84744 C ? A ? 103 CA 1
   ATOM 808 C . ILE A 147 ? 23.53702 -0.47137 15.25366 1.000 14.83471 C ? A ? 103 C 1
   ATOM 809 O . ILE A 147 ? 23.55793 -1.67845 14.98899 1.000 14.50998 O ? A ? 103 O 1
   ATOM 810 CB . ILE A 147 ? 24.44958 -0.33611 17.53623 1.000 15.96030 C ? A ? 103 CB 1
   ATOM 811 CG1 . ILE A 147 ? 24.18658 -0.00644 18.98054 1.000 21.73792 C ? A ? 103 CG1 1
   ATOM 812 CG2 . ILE A 147 ? 25.67841 0.52072 17.08284 1.000 13.26993 C ? A ? 103 CG2 1
   ATOM 813 CD1 . ILE A 147 ? 25.36786 -0.51395 19.90989 1.000 25.21092 C ? A ? 103 CD1 1
   ATOM 814 N . ALA A 148 ? 23.77360 0.47249 14.35210 1.000 13.12427 N ? A ? 104 N 1
   ATOM 815 CA . ALA A 148 ? 24.20904 0.14295 12.99905 1.000 13.99312 C ? A ? 104 CA 1
   ATOM 816 C . ALA A 148 ? 25.73018 0.22702 12.99567 1.000 14.40728 C ? A ? 104 C 1
   ATOM 817 O . ALA A 148 ? 26.31007 1.27937 13.29826 1.000 12.97522 O ? A ? 104 O 1
   ATOM 818 CB . ALA A 148 ? 23.60392 1.09767 11.95574 1.000 13.38064 C ? A ? 104 CB 1
   ATOM 819 N . ALA A 149 ? 26.37888 -0.89581 12.69970 1.000 12.67382 N ? A ? 105 N 1
   ATOM 820 CA . ALA A 149 ? 27.83139 -0.96259 12.70570 1.000 14.88713 C ? A ? 105 CA 1
   ATOM 821 C . ALA A 149 ? 28.26348 -0.61535 11.29428 1.000 13.57438 C ? A ? 105 C 1
   ATOM 822 O . ALA A 149 ? 28.01612 -1.38393 10.36228 1.000 14.95005 O ? A ? 105 O 1
   ATOM 823 CB . ALA A 149 ? 28.29131 -2.36787 13.10388 1.000 13.63093 C ? A ? 105 CB 1
   ATOM 824 N . ILE A 150 ? 28.86664 0.55605 11.12984 1.000 12.66124 N ? A ? 106 N 1
   ATOM 825 CA . ILE A 150 ? 29.18260 1.07985 9.79193 1.000 12.79371 C ? A ? 106 CA 1
   ATOM 826 C . ILE A 150 ? 30.42727 0.35990 9.26692 1.000 15.24809 C ? A ? 106 C 1
   ATOM 827 O . ILE A 150 ? 31.50295 0.45393 9.86791 1.000 15.15216 O ? A ? 106 O 1
   ATOM 828 CB . ILE A 150 ? 29.45544 2.58511 9.86427 1.000 15.46919 C ? A ? 106 CB 1
   ATOM 829 CG1 . ILE A 150 ? 28.16569 3.29231 10.32334 1.000 13.15806 C ? A ? 106 CG1 1
   ATOM 830 CG2 . ILE A 150 ? 29.89998 3.09571 8.46582 1.000 14.22641 C ? A ? 106 CG2 1
   ATOM 831 CD1 . ILE A 150 ? 28.40721 4.84663 10.57031 1.000 15.96121 C ? A ? 106 CD1 1
   ATOM 832 N A THR A 151 ? 30.28086 -0.34709 8.14785 0.601 15.67284 N ? A ? 107 N 1
   ATOM 833 CA A THR A 151 ? 31.39069 -1.11593 7.62052 0.601 19.61145 C ? A ? 107 CA 1
   ATOM 834 C A THR A 151 ? 32.01174 -0.48430 6.38775 0.601 21.32913 C ? A ? 107 C 1
   ATOM 835 O A THR A 151 ? 33.14862 -0.82898 6.04616 0.601 19.77447 O ? A ? 107 O 1
   ATOM 836 CB A THR A 151 ? 30.93816 -2.56273 7.30568 0.601 16.05958 C ? A ? 107 CB 1
   ATOM 837 OG1 A THR A 151 ? 29.76415 -2.54524 6.48780 0.601 18.31065 O ? A ? 107 OG1 1
   ATOM 838 CG2 A THR A 151 ? 30.62948 -3.30609 8.59145 0.601 22.41174 C ? A ? 107 CG2 1
   ATOM 839 N B THR A 151 ? 30.25918 -0.36600 8.16019 0.399 15.71857 N ? A ? 107 N 1
   ATOM 840 CA B THR A 151 ? 31.31147 -1.16711 7.55628 0.399 19.59106 C ? A ? 107 CA 1
   ATOM 841 C B THR A 151 ? 32.02428 -0.43987 6.43231 0.399 21.24729 C ? A ? 107 C 1
   ATOM 842 O B THR A 151 ? 33.22039 -0.67272 6.21157 0.399 20.03830 O ? A ? 107 O 1
   ATOM 843 CB B THR A 151 ? 30.72286 -2.48953 7.01863 0.399 16.29024 C ? A ? 107 CB 1
   ATOM 844 OG1 B THR A 151 ? 29.64341 -2.21381 6.11283 0.399 19.14439 O ? A ? 107 OG1 1
   ATOM 845 CG2 B THR A 151 ? 30.18940 -3.32524 8.14742 0.399 19.54990 C ? A ? 107 CG2 1
   ATOM 846 N . GLU A 152 ? 31.30973 0.43536 5.73510 1.000 16.43900 N ? A ? 108 N 1
   ATOM 847 CA . GLU A 152 ? 31.80760 1.17186 4.57840 1.000 17.52105 C ? A ? 108 CA 1
   ATOM 848 C . GLU A 152 ? 31.13222 2.52493 4.56488 1.000 19.41410 C ? A ? 108 C 1
   ATOM 849 O . GLU A 152 ? 29.93619 2.61825 4.84489 1.000 18.91488 O ? A ? 108 O 1
   ATOM 850 CB . GLU A 152 ? 31.46536 0.46311 3.24939 1.000 21.32304 C ? A ? 108 CB 1
   ATOM 851 CG . GLU A 152 ? 32.36863 -0.77650 3.09684 1.000 35.23515 C ? A ? 108 CG 1
   ATOM 852 CD . GLU A 152 ? 32.07379 -1.63710 1.87651 1.000 48.44814 C ? A ? 108 CD 1
   ATOM 853 OE1 . GLU A 152 ? 31.85042 -1.08460 0.76117 1.000 47.75707 O ? A ? 108 OE1 1
   ATOM 854 OE2 . GLU A 152 ? 32.08457 -2.87565 2.05725 1.000 53.81996 O ? A ? 108 OE2 1
   ATOM 855 N . SER A 153 ? 31.85742 3.54958 4.13871 1.000 15.61647 N ? A ? 109 N 1
   ATOM 856 CA . SER A 153 ? 31.21126 4.84825 4.06360 1.000 17.62974 C ? A ? 109 CA 1
   ATOM 857 C . SER A 153 ? 31.95238 5.73257 3.08381 1.000 20.64628 C ? A ? 109 C 1
   ATOM 858 O . SER A 153 ? 33.11962 5.50137 2.78951 1.000 24.75859 O ? A ? 109 O 1
   ATOM 859 CB . SER A 153 ? 31.17440 5.55329 5.43292 1.000 17.22969 C ? A ? 109 CB 1
   ATOM 860 OG . SER A 153 ? 32.49262 5.81736 5.85170 1.000 19.19637 O ? A ? 109 OG 1
   ATOM 861 N . ASP A 154 ? 31.25766 6.76256 2.62231 1.000 22.70431 N ? A ? 110 N 1
   ATOM 862 CA . ASP A 154 ? 31.79829 7.72806 1.68923 1.000 24.87997 C ? A ? 110 CA 1
   ATOM 863 C . ASP A 154 ? 31.34497 9.11279 2.13420 1.000 23.84877 C ? A ? 110 C 1
   ATOM 864 O . ASP A 154 ? 30.13593 9.37145 2.19191 1.000 24.19112 O ? A ? 110 O 1
   ATOM 865 CB . ASP A 154 ? 31.25300 7.41386 0.28518 1.000 25.77873 C ? A ? 110 CB 1
   ATOM 866 CG . ASP A 154 ? 31.86741 6.14994 -0.35392 1.000 34.96117 C ? A ? 110 CG 1
   ATOM 867 OD1 . ASP A 154 ? 33.10194 5.92671 -0.32971 1.000 45.39326 O ? A ? 110 OD1 1
   ATOM 868 OD2 . ASP A 154 ? 31.06654 5.35850 -0.88503 1.000 41.69226 O ? A ? 110 OD2 1
   ATOM 869 N . LYS A 155 ? 32.30765 9.99601 2.45198 1.000 25.34592 N ? A ? 111 N 1
   ATOM 870 CA . LYS A 155 ? 32.01645 11.37214 2.87158 1.000 25.85991 C ? A ? 111 CA 1
   ATOM 871 C . LYS A 155 ? 31.03505 11.40204 4.02657 1.000 32.51034 C ? A ? 111 C 1
   ATOM 872 O . LYS A 155 ? 30.02832 12.10742 4.00471 1.000 28.34068 O ? A ? 111 O 1
   ATOM 873 CB . LYS A 155 ? 31.47027 12.18134 1.69929 1.000 31.09130 C ? A ? 111 CB 1
   ATOM 874 CG . LYS A 155 ? 32.48394 12.37487 0.58071 1.000 39.25810 C ? A ? 111 CG 1
   ATOM 875 CD . LYS A 155 ? 31.81984 12.91107 -0.69886 1.000 54.03740 C ? A ? 111 CD 1
   ATOM 876 CE . LYS A 155 ? 31.20268 11.75396 -1.47450 1.000 58.57726 C ? A ? 111 CE 1
   ATOM 877 NZ . LYS A 155 ? 31.95862 11.47052 -2.72561 1.000 59.20750 N ? A ? 111 NZ 1
   ATOM 878 N . PHE A 156 ? 31.29379 10.54204 5.00834 1.000 24.47275 N ? A ? 112 N 1
   ATOM 879 CA . PHE A 156 ? 30.53784 10.49733 6.24465 1.000 21.77168 C ? A ? 112 CA 1
   ATOM 880 C . PHE A 156 ? 31.40633 11.00606 7.38802 1.000 23.48151 C ? A ? 112 C 1
   ATOM 881 O . PHE A 156 ? 31.10269 12.02543 8.01297 1.000 24.58219 O ? A ? 112 O 1
   ATOM 882 CB . PHE A 156 ? 30.08332 9.04145 6.48374 1.000 18.54495 C ? A ? 112 CB 1
   ATOM 883 CG . PHE A 156 ? 29.32236 8.84979 7.73656 1.000 19.06634 C ? A ? 112 CG 1
   ATOM 884 CD1 . PHE A 156 ? 28.00694 9.16676 7.78517 1.000 21.45806 C ? A ? 112 CD1 1
   ATOM 885 CD2 . PHE A 156 ? 29.92938 8.35722 8.84824 1.000 19.42485 C ? A ? 112 CD2 1
   ATOM 886 CE1 . PHE A 156 ? 27.28327 8.97318 8.91565 1.000 23.39812 C ? A ? 112 CE1 1
   ATOM 887 CE2 . PHE A 156 ? 29.21689 8.17157 9.98516 1.000 20.14208 C ? A ? 112 CE2 1
   ATOM 888 CZ . PHE A 156 ? 27.90720 8.47037 10.02548 1.000 16.41274 C ? A ? 112 CZ 1
   ATOM 889 N . PHE A 157 ? 32.53940 10.36936 7.61102 1.000 18.20668 N ? A ? 113 N 1
   ATOM 890 CA . PHE A 157 ? 33.43875 10.80938 8.66425 1.000 20.13316 C ? A ? 113 CA 1
   ATOM 891 C . PHE A 157 ? 34.12675 12.10543 8.22430 1.000 30.27939 C ? A ? 113 C 1
   ATOM 892 O . PHE A 157 ? 34.40238 12.30461 7.04175 1.000 27.15054 O ? A ? 113 O 1
   ATOM 893 CB . PHE A 157 ? 34.44329 9.68679 8.97902 1.000 21.03306 C ? A ? 113 CB 1
   ATOM 894 CG . PHE A 157 ? 33.75113 8.45279 9.58914 1.000 19.95414 C ? A ? 113 CG 1
   ATOM 895 CD1 . PHE A 157 ? 33.16483 8.55987 10.84380 1.000 21.30713 C ? A ? 113 CD1 1
   ATOM 896 CD2 . PHE A 157 ? 33.65812 7.25410 8.90951 1.000 22.36040 C ? A ? 113 CD2 1
   ATOM 897 CE1 . PHE A 157 ? 32.50214 7.46736 11.41819 1.000 17.72448 C ? A ? 113 CE1 1
   ATOM 898 CE2 . PHE A 157 ? 32.99518 6.15746 9.47475 1.000 23.85323 C ? A ? 113 CE2 1
   ATOM 899 CZ . PHE A 157 ? 32.40195 6.28191 10.73313 1.000 18.75463 C ? A ? 113 CZ 1
   ATOM 900 N . ILE A 158 ? 34.36722 12.99746 9.17258 1.000 21.89062 N ? A ? 114 N 1
   ATOM 901 CA . ILE A 158 ? 35.03546 14.27365 8.90792 1.000 25.61593 C ? A ? 114 CA 1
   ATOM 902 C . ILE A 158 ? 36.40781 14.21992 9.54738 1.000 25.48333 C ? A ? 114 C 1
   ATOM 903 O . ILE A 158 ? 36.52449 14.05358 10.76438 1.000 26.69819 O ? A ? 114 O 1
   ATOM 904 CB . ILE A 158 ? 34.22470 15.44217 9.47627 1.000 21.13626 C ? A ? 114 CB 1
   ATOM 905 CG1 . ILE A 158 ? 32.79347 15.38994 8.91384 1.000 24.63457 C ? A ? 114 CG1 1
   ATOM 906 CG2 . ILE A 158 ? 34.90380 16.77467 9.15267 1.000 28.60043 C ? A ? 114 CG2 1
   ATOM 907 CD1 . ILE A 158 ? 31.89452 16.47816 9.41071 1.000 22.68930 C ? A ? 114 CD1 1
   ATOM 908 N . ASN A 159 ? 37.44465 14.41448 8.74075 1.000 28.83496 N ? A ? 115 N 1
   ATOM 909 CA . ASN A 159 ? 38.80768 14.38407 9.27356 1.000 32.26016 C ? A ? 115 CA 1
   ATOM 910 C . ASN A 159 ? 39.01670 15.44862 10.36821 1.000 28.53212 C ? A ? 115 C 1
   ATOM 911 O . ASN A 159 ? 38.74080 16.63327 10.16733 1.000 27.84284 O ? A ? 115 O 1
   ATOM 912 CB . ASN A 159 ? 39.76515 14.57759 8.10551 1.000 39.08453 C ? A ? 115 CB 1
   ATOM 913 CG . ASN A 159 ? 41.18358 14.30685 8.46356 1.000 36.92517 C ? A ? 115 CG 1
   ATOM 914 OD1 . ASN A 159 ? 41.49107 13.85055 9.55744 1.000 43.51448 O ? A ? 115 OD1 1
   ATOM 915 ND2 . ASN A 159 ? 42.07433 14.60992 7.53820 1.000 52.21947 N ? A ? 115 ND2 1
   ATOM 916 N . GLY A 160 ? 39.51102 15.02628 11.52994 1.000 25.45378 N ? A ? 116 N 1
   ATOM 917 CA . GLY A 160 ? 39.73277 15.90363 12.65947 1.000 29.11972 C ? A ? 116 CA 1
   ATOM 918 C . GLY A 160 ? 38.50939 16.26564 13.48535 1.000 34.00638 C ? A ? 116 C 1
   ATOM 919 O . GLY A 160 ? 38.65293 17.01671 14.45764 1.000 29.40055 O ? A ? 116 O 1
   ATOM 920 N . SER A 161 ? 37.30069 15.77985 13.13008 1.000 23.72373 N ? A ? 117 N 1
   ATOM 921 CA . SER A 161 ? 36.10845 16.11004 13.92145 1.000 23.68601 C ? A ? 117 CA 1
   ATOM 922 C . SER A 161 ? 36.12759 15.45338 15.30192 1.000 23.30862 C ? A ? 117 C 1
   ATOM 923 O . SER A 161 ? 35.35096 15.85159 16.18595 1.000 19.19431 O ? A ? 117 O 1
   ATOM 924 CB . SER A 161 ? 34.85321 15.63269 13.21104 1.000 20.79155 C ? A ? 117 CB 1
   ATOM 925 OG . SER A 161 ? 34.84832 14.21072 13.28595 1.000 20.76924 O ? A ? 117 OG 1
   ATOM 926 N . ASN A 162 ? 36.92054 14.39676 15.47418 1.000 21.95621 N ? A ? 118 N 1
   ATOM 927 CA . ASN A 162 ? 37.02273 13.63703 16.71556 1.000 18.09388 C ? A ? 118 CA 1
   ATOM 928 C . ASN A 162 ? 35.80476 12.79099 17.06063 1.000 22.58823 C ? A ? 118 C 1
   ATOM 929 O . ASN A 162 ? 35.69072 12.34853 18.20775 1.000 21.27146 O ? A ? 118 O 1
   ATOM 930 CB . ASN A 162 ? 37.29411 14.52913 17.93016 1.000 26.68944 C ? A ? 118 CB 1
   ATOM 931 CG . ASN A 162 ? 38.39908 13.99121 18.74698 1.000 36.60040 C ? A ? 118 CG 1
   ATOM 932 OD1 . ASN A 162 ? 39.45223 13.61914 18.18702 1.000 41.31809 O ? A ? 118 OD1 1
   ATOM 933 ND2 . ASN A 162 ? 38.18414 13.88080 20.06032 1.000 31.77910 N ? A ? 118 ND2 1
   ATOM 934 N . TRP A 163 ? 34.85376 12.58339 16.15019 1.000 20.34962 N ? A ? 119 N 1
   ATOM 935 CA . TRP A 163 ? 33.78454 11.65422 16.49458 1.000 14.64974 C ? A ? 119 CA 1
   ATOM 936 C . TRP A 163 ? 33.83471 10.46348 15.55523 1.000 16.51312 C ? A ? 119 C 1
   ATOM 937 O . TRP A 163 ? 34.39710 10.53601 14.44574 1.000 18.30561 O ? A ? 119 O 1
   ATOM 938 CB . TRP A 163 ? 32.37718 12.34695 16.48356 1.000 13.27785 C ? A ? 119 CB 1
   ATOM 939 CG . TRP A 163 ? 31.99731 13.17022 15.17744 1.000 15.61320 C ? A ? 119 CG 1
   ATOM 940 CD1 . TRP A 163 ? 31.99402 14.56300 15.05928 1.000 16.84932 C ? A ? 119 CD1 1
   ATOM 941 CD2 . TRP A 163 ? 31.47261 12.66748 13.94572 1.000 14.48884 C ? A ? 119 CD2 1
   ATOM 942 NE1 . TRP A 163 ? 31.53878 14.92108 13.80354 1.000 17.71239 N ? A ? 119 NE1 1
   ATOM 943 CE2 . TRP A 163 ? 31.23565 13.77727 13.09990 1.000 17.61264 C ? A ? 119 CE2 1
   ATOM 944 CE3 . TRP A 163 ? 31.24418 11.37567 13.44010 1.000 15.75570 C ? A ? 119 CE3 1
   ATOM 945 CZ2 . TRP A 163 ? 30.78334 13.63163 11.80302 1.000 18.65786 C ? A ? 119 CZ2 1
   ATOM 946 CZ3 . TRP A 163 ? 30.75866 11.23444 12.13691 1.000 19.17012 C ? A ? 119 CZ3 1
   ATOM 947 CH2 . TRP A 163 ? 30.52133 12.35365 11.34208 1.000 19.61184 C ? A ? 119 CH2 1
   ATOM 948 N . GLU A 164 ? 33.25794 9.33817 16.06248 1.000 11.98657 N ? A ? 120 N 1
   ATOM 949 CA . GLU A 164 ? 33.28494 8.01091 15.45032 1.000 15.48539 C ? A ? 120 CA 1
   ATOM 950 C . GLU A 164 ? 31.89913 7.44595 15.15357 1.000 13.52898 C ? A ? 120 C 1
   ATOM 951 O . GLU A 164 ? 31.80426 6.32435 14.61690 1.000 13.34679 O ? A ? 120 O 1
   ATOM 952 CB . GLU A 164 ? 34.00999 7.01995 16.38579 1.000 16.56229 C ? A ? 120 CB 1
   ATOM 953 CG . GLU A 164 ? 35.48283 7.36028 16.54955 1.000 19.61478 C ? A ? 120 CG 1
   ATOM 954 CD . GLU A 164 ? 35.83763 8.02942 17.83991 1.000 20.55620 C ? A ? 120 CD 1
   ATOM 955 OE1 . GLU A 164 ? 35.04359 8.11877 18.78086 1.000 19.64751 O ? A ? 120 OE1 1
   ATOM 956 OE2 . GLU A 164 ? 37.00591 8.40739 17.92902 1.000 31.48308 O ? A ? 120 OE2 1
   ATOM 957 N A GLY A 165 ? 30.83707 8.16307 15.47786 0.180 12.57798 N ? A ? 121 N 1
   ATOM 958 CA A GLY A 165 ? 29.50928 7.66287 15.19993 0.180 11.97947 C ? A ? 121 CA 1
   ATOM 959 C A GLY A 165 ? 28.52222 8.80733 15.17657 0.180 12.18503 C ? A ? 121 C 1
   ATOM 960 O A GLY A 165 ? 28.90023 9.97796 15.19750 0.180 10.75135 O ? A ? 121 O 1
   ATOM 961 N B GLY A 165 ? 30.83208 8.18262 15.42910 0.820 12.55313 N ? A ? 121 N 1
   ATOM 962 CA B GLY A 165 ? 29.49918 7.64597 15.15747 0.820 11.93969 C ? A ? 121 CA 1
   ATOM 963 C B GLY A 165 ? 28.53112 8.80438 15.32927 0.820 12.31697 C ? A ? 121 C 1
   ATOM 964 O B GLY A 165 ? 28.92214 9.90138 15.71670 0.820 9.46716 O ? A ? 121 O 1
   ATOM 965 N A ILE A 166 ? 27.24403 8.44916 15.14243 0.180 10.62236 N ? A ? 122 N 1
   ATOM 966 CA A ILE A 166 ? 26.16330 9.42242 15.03529 0.180 10.30755 C ? A ? 122 CA 1
   ATOM 967 C A ILE A 166 ? 25.01998 8.98086 15.93949 0.180 11.43685 C ? A ? 122 C 1
   ATOM 968 O A ILE A 166 ? 24.65272 7.80111 15.94594 0.180 11.61870 O ? A ? 122 O 1
   ATOM 969 CB A ILE A 166 ? 25.67867 9.55619 13.57904 0.180 11.18454 C ? A ? 122 CB 1
   ATOM 970 CG1 A ILE A 166 ? 24.48795 10.48477 13.53023 0.180 13.61046 C ? A ? 122 CG1 1
   ATOM 971 CG2 A ILE A 166 ? 25.35475 8.22404 12.98552 0.180 10.17328 C ? A ? 122 CG2 1
   ATOM 972 CD1 A ILE A 166 ? 24.84204 11.74587 14.14800 0.180 11.94406 C ? A ? 122 CD1 1
   ATOM 973 N B ILE A 166 ? 27.25755 8.54133 15.04229 0.820 10.46559 N ? A ? 122 N 1
   ATOM 974 CA B ILE A 166 ? 26.21336 9.57573 15.08179 0.820 9.96520 C ? A ? 122 CA 1
   ATOM 975 C B ILE A 166 ? 25.01601 9.05468 15.86529 0.820 11.41994 C ? A ? 122 C 1
   ATOM 976 O B ILE A 166 ? 24.63527 7.88130 15.73089 0.820 11.65401 O ? A ? 122 O 1
   ATOM 977 CB B ILE A 166 ? 25.75599 9.92612 13.66801 0.820 10.82978 C ? A ? 122 CB 1
   ATOM 978 CG1 B ILE A 166 ? 26.91296 10.58629 12.89502 0.820 11.72790 C ? A ? 122 CG1 1
   ATOM 979 CG2 B ILE A 166 ? 24.49144 10.83048 13.70322 0.820 14.78906 C ? A ? 122 CG2 1
   ATOM 980 CD1 B ILE A 166 ? 26.38689 11.25162 11.58986 0.820 24.17656 C ? A ? 122 CD1 1
   ATOM 981 N . LEU A 167 ? 24.46806 9.91717 16.71679 1.000 10.13384 N ? A ? 123 N 1
   ATOM 982 CA . LEU A 167 ? 23.29990 9.60424 17.55258 1.000 10.37595 C ? A ? 123 CA 1
   ATOM 983 C . LEU A 167 ? 22.13147 10.38388 16.94809 1.000 11.06919 C ? A ? 123 C 1
   ATOM 984 O . LEU A 167 ? 22.02964 11.58843 17.16113 1.000 11.67610 O ? A ? 123 O 1
   ATOM 985 CB . LEU A 167 ? 23.52860 10.02065 19.01138 1.000 9.27449 C ? A ? 123 CB 1
   ATOM 986 CG . LEU A 167 ? 22.27846 9.79063 19.90120 1.000 12.56591 C ? A ? 123 CG 1
   ATOM 987 CD1 . LEU A 167 ? 21.95254 8.32557 19.97220 1.000 19.18308 C ? A ? 123 CD1 1
   ATOM 988 CD2 . LEU A 167 ? 22.59894 10.33524 21.29804 1.000 11.99453 C ? A ? 123 CD2 1
   ATOM 989 N . GLY A 168 ? 21.31147 9.70239 16.13459 1.000 10.46282 N ? A ? 124 N 1
   ATOM 990 CA . GLY A 168 ? 20.14483 10.33648 15.51005 1.000 9.66355 C ? A ? 124 CA 1
   ATOM 991 C . GLY A 168 ? 19.04558 10.45649 16.55759 1.000 8.95641 C ? A ? 124 C 1
   ATOM 992 O . GLY A 168 ? 18.53167 9.42710 17.01272 1.000 12.24311 O ? A ? 124 O 1
   ATOM 993 N . LEU A 169 ? 18.71974 11.69737 16.94686 1.000 8.63850 N ? A ? 125 N 1
   ATOM 994 CA . LEU A 169 ? 17.72353 11.99079 17.98779 1.000 10.35286 C ? A ? 125 CA 1
   ATOM 995 C . LEU A 169 ? 16.32728 12.31348 17.45225 1.000 12.18887 C ? A ? 125 C 1
   ATOM 996 O . LEU A 169 ? 15.40461 12.52213 18.25402 1.000 11.86834 O ? A ? 125 O 1
   ATOM 997 CB . LEU A 169 ? 18.22286 13.14661 18.84576 1.000 10.16514 C ? A ? 125 CB 1
   ATOM 998 CG . LEU A 169 ? 19.40945 12.72084 19.70901 1.000 13.21858 C ? A ? 125 CG 1
   ATOM 999 CD1 . LEU A 169 ? 20.00157 13.92841 20.38220 1.000 13.04940 C ? A ? 125 CD1 1
   ATOM 1000 CD2 . LEU A 169 ? 19.06690 11.66206 20.82499 1.000 13.80508 C ? A ? 125 CD2 1
   ATOM 1001 N . ALA A 170 ? 16.11973 12.25949 16.14914 1.000 8.87723 N ? A ? 126 N 1
   ATOM 1002 CA . ALA A 170 ? 14.77875 12.52094 15.61982 1.000 9.46735 C ? A ? 126 CA 1
   ATOM 1003 C . ALA A 170 ? 13.92264 11.24334 15.65460 1.000 11.98277 C ? A ? 126 C 1
   ATOM 1004 O . ALA A 170 ? 14.26196 10.23748 16.28703 1.000 11.74545 O ? A ? 126 O 1
   ATOM 1005 CB . ALA A 170 ? 14.91509 13.08350 14.20521 1.000 9.26595 C ? A ? 126 CB 1
   ATOM 1006 N . TYR A 171 ? 12.76350 11.27352 15.02000 1.000 10.17683 N ? A ? 127 N 1
   ATOM 1007 CA . TYR A 171 ? 11.76671 10.23068 15.28793 1.000 11.91011 C ? A ? 127 CA 1
   ATOM 1008 C . TYR A 171 ? 11.85797 9.02880 14.30982 1.000 11.63905 C ? A ? 127 C 1
   ATOM 1009 O . TYR A 171 ? 12.49730 9.06217 13.26100 1.000 13.81484 O ? A ? 127 O 1
   ATOM 1010 CB . TYR A 171 ? 10.36629 10.84472 15.20976 1.000 13.45237 C ? A ? 127 CB 1
   ATOM 1011 CG . TYR A 171 ? 10.09935 11.90696 16.27072 1.000 12.23920 C ? A ? 127 CG 1
   ATOM 1012 CD1 . TYR A 171 ? 9.61994 11.55898 17.54745 1.000 16.85593 C ? A ? 127 CD1 1
   ATOM 1013 CD2 . TYR A 171 ? 10.25398 13.27587 15.96878 1.000 11.48352 C ? A ? 127 CD2 1
   ATOM 1014 CE1 . TYR A 171 ? 9.33907 12.54858 18.50027 1.000 17.00341 C ? A ? 127 CE1 1
   ATOM 1015 CE2 . TYR A 171 ? 9.97442 14.26844 16.92384 1.000 12.91795 C ? A ? 127 CE2 1
   ATOM 1016 CZ . TYR A 171 ? 9.52500 13.89285 18.18189 1.000 15.77550 C ? A ? 127 CZ 1
   ATOM 1017 OH . TYR A 171 ? 9.20136 14.88664 19.09540 1.000 15.32247 O ? A ? 127 OH 1
   ATOM 1018 N . ALA A 172 ? 11.13865 7.96337 14.66328 1.000 11.90705 N ? A ? 128 N 1
   ATOM 1019 CA . ALA A 172 ? 11.23271 6.70705 13.92261 1.000 14.72197 C ? A ? 128 CA 1
   ATOM 1020 C . ALA A 172 ? 10.81005 6.86155 12.48458 1.000 15.51412 C ? A ? 128 C 1
   ATOM 1021 O . ALA A 172 ? 11.31722 6.13007 11.62230 1.000 16.31701 O ? A ? 128 O 1
   ATOM 1022 CB . ALA A 172 ? 10.34139 5.64152 14.58579 1.000 16.67946 C ? A ? 128 CB 1
   ATOM 1023 N . GLU A 173 ? 9.91894 7.82403 12.17578 1.000 13.98358 N ? A ? 129 N 1
   ATOM 1024 CA . GLU A 173 ? 9.46329 7.89778 10.78937 1.000 11.86783 C ? A ? 129 CA 1
   ATOM 1025 C . GLU A 173 ? 10.60323 8.01733 9.80712 1.000 18.95638 C ? A ? 129 C 1
   ATOM 1026 O . GLU A 173 ? 10.48815 7.54179 8.66929 1.000 21.29006 O ? A ? 129 O 1
   ATOM 1027 CB . GLU A 173 ? 8.51311 9.12801 10.56488 1.000 17.25640 C ? A ? 129 CB 1
   ATOM 1028 CG . GLU A 173 ? 8.28006 9.36830 9.00388 1.000 21.96888 C ? A ? 129 CG 1
   ATOM 1029 CD . GLU A 173 ? 7.08720 10.26852 8.60916 1.000 41.16636 C ? A ? 129 CD 1
   ATOM 1030 OE1 . GLU A 173 ? 7.18486 11.03289 7.58091 1.000 36.11215 O ? A ? 129 OE1 1
   ATOM 1031 OE2 . GLU A 173 ? 6.05832 10.20237 9.31153 1.000 43.42046 O ? A ? 129 OE2 1
   ATOM 1032 N . ILE A 174 ? 11.70168 8.69123 10.18074 1.000 13.69700 N ? A ? 130 N 1
   ATOM 1033 CA . ILE A 174 ? 12.80298 8.84962 9.27043 1.000 11.24411 C ? A ? 130 CA 1
   ATOM 1034 C . ILE A 174 ? 13.99866 7.92929 9.60069 1.000 12.69530 C ? A ? 130 C 1
   ATOM 1035 O . ILE A 174 ? 15.07372 8.12311 9.04448 1.000 13.71839 O ? A ? 130 O 1
   ATOM 1036 CB . ILE A 174 ? 13.25975 10.30406 9.14375 1.000 18.66048 C ? A ? 130 CB 1
   ATOM 1037 CG1 . ILE A 174 ? 13.66801 10.87666 10.50120 1.000 16.18989 C ? A ? 130 CG1 1
   ATOM 1038 CG2 . ILE A 174 ? 12.11865 11.19880 8.46929 1.000 16.09132 C ? A ? 130 CG2 1
   ATOM 1039 CD1 . ILE A 174 ? 14.35497 12.25614 10.34158 1.000 17.06814 C ? A ? 130 CD1 1
   ATOM 1040 N . ALA A 175 ? 13.82071 6.91817 10.43917 1.000 15.67211 N ? A ? 131 N 1
   ATOM 1041 CA . ALA A 175 ? 14.89953 5.92455 10.61323 1.000 14.20289 C ? A ? 131 CA 1
   ATOM 1042 C . ALA A 175 ? 15.05192 5.06751 9.35812 1.000 21.83381 C ? A ? 131 C 1
   ATOM 1043 O . ALA A 175 ? 14.11898 4.91015 8.57730 1.000 16.82669 O ? A ? 131 O 1
   ATOM 1044 CB . ALA A 175 ? 14.58570 4.98911 11.78472 1.000 16.33472 C ? A ? 131 CB 1
   ATOM 1045 N . ARG A 176 ? 16.25601 4.51232 9.16589 1.000 15.34860 N ? A ? 132 N 1
   ATOM 1046 CA . ARG A 176 ? 16.54602 3.56155 8.09752 1.000 12.41541 C ? A ? 132 CA 1
   ATOM 1047 C . ARG A 176 ? 16.89263 2.20931 8.72726 1.000 17.41025 C ? A ? 132 C 1
   ATOM 1048 O . ARG A 176 ? 17.51792 2.15328 9.79996 1.000 14.08335 O ? A ? 132 O 1
   ATOM 1049 CB . ARG A 176 ? 17.73311 4.01985 7.23260 1.000 17.11437 C ? A ? 132 CB 1
   ATOM 1050 CG . ARG A 176 ? 17.63199 5.43706 6.72801 1.000 24.74309 C ? A ? 132 CG 1
   ATOM 1051 CD . ARG A 176 ? 16.44302 5.68484 5.85367 1.000 35.23198 C ? A ? 132 CD 1
   ATOM 1052 NE . ARG A 176 ? 16.83729 6.39630 4.63585 1.000 52.45035 N ? A ? 132 NE 1
   ATOM 1053 CZ . ARG A 176 ? 17.41658 7.59611 4.56027 1.000 52.27706 C ? A ? 132 CZ 1
   ATOM 1054 NH1 . ARG A 176 ? 17.78968 8.27883 5.64320 1.000 44.78000 N ? A ? 132 NH1 1
   ATOM 1055 NH2 . ARG A 176 ? 17.65477 8.12194 3.36068 1.000 55.10225 N ? A ? 132 NH2 1
   ATOM 1056 N . PRO A 177 ? 16.54299 1.10083 8.06348 1.000 19.62703 N ? A ? 133 N 1
   ATOM 1057 CA . PRO A 177 ? 15.88289 1.04604 6.73964 1.000 19.28376 C ? A ? 133 CA 1
   ATOM 1058 C . PRO A 177 ? 14.41896 1.46748 6.80914 1.000 18.50400 C ? A ? 133 C 1
   ATOM 1059 O . PRO A 177 ? 13.84500 1.82600 5.77994 1.000 25.99422 O ? A ? 133 O 1
   ATOM 1060 CB . PRO A 177 ? 16.06567 -0.43282 6.31440 1.000 25.68063 C ? A ? 133 CB 1
   ATOM 1061 CG . PRO A 177 ? 16.32873 -1.20459 7.58425 1.000 24.57072 C ? A ? 133 CG 1
   ATOM 1062 CD . PRO A 177 ? 16.88174 -0.23158 8.60698 1.000 18.18652 C ? A ? 133 CD 1
   ATOM 1063 N . ASP A 178 ? 13.76476 1.48247 7.96477 1.000 22.02751 N ? A ? 134 N 1
   ATOM 1064 CA . ASP A 178 ? 12.36839 1.91913 8.01853 1.000 25.08681 C ? A ? 134 CA 1
   ATOM 1065 C . ASP A 178 ? 12.01342 2.20591 9.46545 1.000 20.24394 C ? A ? 134 C 1
   ATOM 1066 O . ASP A 178 ? 12.85335 2.10038 10.36744 1.000 20.65666 O ? A ? 134 O 1
   ATOM 1067 CB . ASP A 178 ? 11.44026 0.85875 7.39380 1.000 27.33132 C ? A ? 134 CB 1
   ATOM 1068 CG . ASP A 178 ? 11.55623 -0.47226 8.09391 1.000 29.30265 C ? A ? 134 CG 1
   ATOM 1069 OD1 . ASP A 178 ? 11.11342 -0.59260 9.24267 1.000 29.64347 O ? A ? 134 OD1 1
   ATOM 1070 OD2 . ASP A 178 ? 12.14847 -1.38972 7.50776 1.000 36.55527 O ? A ? 134 OD2 1
   ATOM 1071 N . ASP A 179 ? 10.74927 2.57903 9.70710 1.000 19.38602 N ? A ? 135 N 1
   ATOM 1072 CA . ASP A 179 ? 10.37657 3.05607 11.02359 1.000 18.22110 C ? A ? 135 CA 1
   ATOM 1073 C . ASP A 179 ? 10.17378 1.95905 12.04251 1.000 22.72015 C ? A ? 135 C 1
   ATOM 1074 O . ASP A 179 ? 9.82745 2.26722 13.19882 1.000 23.72397 O ? A ? 135 O 1
   ATOM 1075 CB . ASP A 179 ? 9.14444 3.98236 10.93906 1.000 22.31887 C ? A ? 135 CB 1
   ATOM 1076 CG . ASP A 179 ? 7.87462 3.25539 10.59073 1.000 35.75718 C ? A ? 135 CG 1
   ATOM 1077 OD1 . ASP A 179 ? 7.94210 2.04980 10.32560 1.000 23.70409 O ? A ? 135 OD1 1
   ATOM 1078 OD2 . ASP A 179 ? 6.81085 3.89151 10.67279 1.000 31.58263 O ? A ? 135 OD2 1
   ATOM 1079 N . SER A 180 ? 10.43792 0.68702 11.68653 1.000 18.66079 N ? A ? 136 N 1
   ATOM 1080 CA . SER A 180 ? 10.44088 -0.31489 12.73312 1.000 22.56647 C ? A ? 136 CA 1
   ATOM 1081 C . SER A 180 ? 11.77238 -0.39255 13.43678 1.000 20.08346 C ? A ? 136 C 1
   ATOM 1082 O . SER A 180 ? 11.87435 -1.08954 14.44387 1.000 21.95013 O ? A ? 136 O 1
   ATOM 1083 CB . SER A 180 ? 10.08618 -1.69743 12.15697 1.000 20.83067 C ? A ? 136 CB 1
   ATOM 1084 OG . SER A 180 ? 11.06919 -2.07001 11.23164 1.000 28.89449 O ? A ? 136 OG 1
   ATOM 1085 N . LEU A 181 ? 12.79668 0.33179 12.96916 1.000 16.61847 N ? A ? 137 N 1
   ATOM 1086 CA . LEU A 181 ? 14.06238 0.30349 13.68643 1.000 13.28375 C ? A ? 137 CA 1
   ATOM 1087 C . LEU A 181 ? 13.99331 1.40125 14.74895 1.000 18.53009 C ? A ? 137 C 1
   ATOM 1088 O . LEU A 181 ? 14.19534 2.58227 14.44557 1.000 15.91891 O ? A ? 137 O 1
   ATOM 1089 CB . LEU A 181 ? 15.22209 0.48033 12.72011 1.000 13.83442 C ? A ? 137 CB 1
   ATOM 1090 CG . LEU A 181 ? 16.54114 0.20008 13.42630 1.000 15.40483 C ? A ? 137 CG 1
   ATOM 1091 CD1 . LEU A 181 ? 16.74499 -1.33548 13.59633 1.000 15.28452 C ? A ? 137 CD1 1
   ATOM 1092 CD2 . LEU A 181 ? 17.78613 0.88712 12.75516 1.000 15.54381 C ? A ? 137 CD2 1
   ATOM 1093 N . GLU A 182 ? 13.68782 1.00294 15.97876 1.000 15.01803 N ? A ? 138 N 1
   ATOM 1094 CA . GLU A 182 ? 13.46235 1.93523 17.08934 1.000 15.46983 C ? A ? 138 CA 1
   ATOM 1095 C . GLU A 182 ? 14.69010 2.82377 17.31411 1.000 14.68623 C ? A ? 138 C 1
   ATOM 1096 O . GLU A 182 ? 15.79678 2.29311 17.53382 1.000 15.08184 O ? A ? 138 O 1
   ATOM 1097 CB . GLU A 182 ? 13.19174 1.14175 18.37719 1.000 17.64379 C ? A ? 138 CB 1
   ATOM 1098 CG . GLU A 182 ? 12.82770 2.03524 19.55296 1.000 20.36889 C ? A ? 138 CG 1
   ATOM 1099 CD . GLU A 182 ? 12.29038 1.17935 20.69377 1.000 24.16272 C ? A ? 138 CD 1
   ATOM 1100 OE1 . GLU A 182 ? 11.06739 0.95108 20.72205 1.000 26.61019 O ? A ? 138 OE1 1
   ATOM 1101 OE2 . GLU A 182 ? 13.09447 0.68454 21.47726 1.000 19.94781 O ? A ? 138 OE2 1
   ATOM 1102 N . PRO A 183 ? 14.55028 4.14957 17.30706 1.000 12.37560 N ? A ? 139 N 1
   ATOM 1103 CA . PRO A 183 ? 15.69783 5.00937 17.59491 1.000 12.02527 C ? A ? 139 CA 1
   ATOM 1104 C . PRO A 183 ? 16.13128 4.90298 19.05458 1.000 12.16938 C ? A ? 139 C 1
   ATOM 1105 O . PRO A 183 ? 15.38908 4.47543 19.94524 1.000 14.04739 O ? A ? 139 O 1
   ATOM 1106 CB . PRO A 183 ? 15.18799 6.43035 17.26071 1.000 11.72601 C ? A ? 139 CB 1
   ATOM 1107 CG . PRO A 183 ? 14.06930 6.23832 16.26180 1.000 12.57947 C ? A ? 139 CG 1
   ATOM 1108 CD . PRO A 183 ? 13.41074 4.87606 16.69287 1.000 13.67227 C ? A ? 139 CD 1
   ATOM 1109 N . PHE A 184 ? 17.36829 5.35213 19.28345 1.000 10.31768 N ? A ? 140 N 1
   ATOM 1110 CA . PHE A 184 ? 17.98260 5.27495 20.58733 1.000 10.63012 C ? A ? 140 CA 1
   ATOM 1111 C . PHE A 184 ? 17.12056 5.91734 21.65555 1.000 15.37050 C ? A ? 140 C 1
   ATOM 1112 O . PHE A 184 ? 16.90720 5.33447 22.72055 1.000 11.57713 O ? A ? 140 O 1
   ATOM 1113 CB . PHE A 184 ? 19.33520 5.97482 20.57664 1.000 11.02765 C ? A ? 140 CB 1
   ATOM 1114 CG . PHE A 184 ? 19.91538 6.06255 21.95962 1.000 10.89623 C ? A ? 140 CG 1
   ATOM 1115 CD1 . PHE A 184 ? 20.54042 4.94100 22.50944 1.000 16.02818 C ? A ? 140 CD1 1
   ATOM 1116 CD2 . PHE A 184 ? 19.78024 7.20698 22.71528 1.000 14.13431 C ? A ? 140 CD2 1
   ATOM 1117 CE1 . PHE A 184 ? 21.07657 5.02357 23.80620 1.000 17.75175 C ? A ? 140 CE1 1
   ATOM 1118 CE2 . PHE A 184 ? 20.27596 7.26248 24.01018 1.000 15.72009 C ? A ? 140 CE2 1
   ATOM 1119 CZ . PHE A 184 ? 20.88812 6.16414 24.54198 1.000 17.81096 C ? A ? 140 CZ 1
   ATOM 1120 N . PHE A 185 ? 16.64485 7.15573 21.40791 1.000 12.15615 N ? A ? 141 N 1
   ATOM 1121 CA . PHE A 185 ? 15.97712 7.84841 22.50886 1.000 15.93395 C ? A ? 141 CA 1
   ATOM 1122 C . PHE A 185 ? 14.65977 7.17186 22.83556 1.000 12.45205 C ? A ? 141 C 1
   ATOM 1123 O . PHE A 185 ? 14.19518 7.20500 23.99571 1.000 15.01016 O ? A ? 141 O 1
   ATOM 1124 CB . PHE A 185 ? 15.76916 9.36272 22.18880 1.000 14.28379 C ? A ? 141 CB 1
   ATOM 1125 CG . PHE A 185 ? 15.61299 10.24084 23.43392 1.000 15.33066 C ? A ? 141 CG 1
   ATOM 1126 CD1 . PHE A 185 ? 16.73261 10.75453 24.08861 1.000 12.64237 C ? A ? 141 CD1 1
   ATOM 1127 CD2 . PHE A 185 ? 14.37594 10.51059 23.95271 1.000 13.50757 C ? A ? 141 CD2 1
   ATOM 1128 CE1 . PHE A 185 ? 16.62166 11.53763 25.22777 1.000 16.67291 C ? A ? 141 CE1 1
   ATOM 1129 CE2 . PHE A 185 ? 14.28691 11.26957 25.09353 1.000 15.14838 C ? A ? 141 CE2 1
   ATOM 1130 CZ . PHE A 185 ? 15.40362 11.79129 25.71259 1.000 14.15840 C ? A ? 141 CZ 1
   ATOM 1131 N . ASP A 186 ? 13.99544 6.64379 21.83549 1.000 12.71925 N ? A ? 142 N 1
   ATOM 1132 CA . ASP A 186 ? 12.78262 5.88973 22.13314 1.000 15.46872 C ? A ? 142 CA 1
   ATOM 1133 C . ASP A 186 ? 13.09451 4.71831 23.06109 1.000 19.60763 C ? A ? 142 C 1
   ATOM 1134 O . ASP A 186 ? 12.34732 4.45959 24.01840 1.000 16.45923 O ? A ? 142 O 1
   ATOM 1135 CB . ASP A 186 ? 12.14983 5.37848 20.84990 1.000 14.96556 C ? A ? 142 CB 1
   ATOM 1136 CG . ASP A 186 ? 11.75533 6.50333 19.87220 1.000 20.50602 C ? A ? 142 CG 1
   ATOM 1137 OD1 . ASP A 186 ? 12.55207 7.39015 19.57004 1.000 20.10652 O ? A ? 142 OD1 1
   ATOM 1138 OD2 . ASP A 186 ? 10.66493 6.45809 19.35194 1.000 31.61734 O ? A ? 142 OD2 1
   ATOM 1139 N . SER A 187 ? 14.14976 3.94897 22.74761 1.000 16.64886 N ? A ? 143 N 1
   ATOM 1140 CA . SER A 187 ? 14.56768 2.84150 23.61585 1.000 19.21716 C ? A ? 143 CA 1
   ATOM 1141 C . SER A 187 ? 14.88167 3.31342 25.02116 1.000 21.59850 C ? A ? 143 C 1
   ATOM 1142 O . SER A 187 ? 14.52333 2.65102 26.00712 1.000 17.75792 O ? A ? 143 O 1
   ATOM 1143 CB . SER A 187 ? 15.82563 2.15293 23.05691 1.000 12.45068 C ? A ? 143 CB 1
   ATOM 1144 OG . SER A 187 ? 15.56936 1.64797 21.77658 1.000 16.32848 O ? A ? 143 OG 1
   ATOM 1145 N . LEU A 188 ? 15.62464 4.41198 25.13177 1.000 14.94176 N ? A ? 144 N 1
   ATOM 1146 CA . LEU A 188 ? 15.98568 4.91624 26.44064 1.000 16.26521 C ? A ? 144 CA 1
   ATOM 1147 C . LEU A 188 ? 14.74976 5.20627 27.27798 1.000 18.86090 C ? A ? 144 C 1
   ATOM 1148 O . LEU A 188 ? 14.67671 4.83403 28.45684 1.000 19.99464 O ? A ? 144 O 1
   ATOM 1149 CB . LEU A 188 ? 16.83789 6.17870 26.28892 1.000 17.07876 C ? A ? 144 CB 1
   ATOM 1150 CG . LEU A 188 ? 17.26313 6.96829 27.53679 1.000 19.12711 C ? A ? 144 CG 1
   ATOM 1151 CD1 . LEU A 188 ? 18.26362 6.14295 28.34011 1.000 20.12819 C ? A ? 144 CD1 1
   ATOM 1152 CD2 . LEU A 188 ? 17.89053 8.30512 27.14602 1.000 17.79633 C ? A ? 144 CD2 1
   ATOM 1153 N . VAL A 189 ? 13.78291 5.89107 26.69282 1.000 18.25184 N ? A ? 145 N 1
   ATOM 1154 CA . VAL A 189 ? 12.56730 6.23557 27.43293 1.000 18.83404 C ? A ? 145 CA 1
   ATOM 1155 C . VAL A 189 ? 11.77269 4.98185 27.77917 1.000 23.49609 C ? A ? 145 C 1
   ATOM 1156 O . VAL A 189 ? 11.27672 4.85042 28.90831 1.000 23.01537 O ? A ? 145 O 1
   ATOM 1157 CB . VAL A 189 ? 11.73354 7.24273 26.61137 1.000 17.85580 C ? A ? 145 CB 1
   ATOM 1158 CG1 . VAL A 189 ? 10.35658 7.40900 27.20562 1.000 22.79265 C ? A ? 145 CG1 1
   ATOM 1159 CG2 . VAL A 189 ? 12.46206 8.61183 26.61628 1.000 14.22296 C ? A ? 145 CG2 1
   ATOM 1160 N . LYS A 190 ? 11.62686 4.05271 26.82228 1.000 20.69443 N ? A ? 146 N 1
   ATOM 1161 CA . LYS A 190 ? 10.79237 2.86668 27.04957 1.000 21.57676 C ? A ? 146 CA 1
   ATOM 1162 C . LYS A 190 ? 11.38034 1.97810 28.11531 1.000 23.44437 C ? A ? 146 C 1
   ATOM 1163 O . LYS A 190 ? 10.63208 1.34027 28.86669 1.000 22.90567 O ? A ? 146 O 1
   ATOM 1164 CB . LYS A 190 ? 10.60975 2.05657 25.77130 1.000 22.65381 C ? A ? 146 CB 1
   ATOM 1165 CG . LYS A 190 ? 9.70052 2.73596 24.71090 1.000 25.95846 C ? A ? 146 CG 1
   ATOM 1166 CD . LYS A 190 ? 9.49277 1.89759 23.47719 1.000 31.83331 C ? A ? 146 CD 1
   ATOM 1167 CE . LYS A 190 ? 9.26392 0.45323 23.82329 1.000 40.96825 C ? A ? 146 CE 1
   ATOM 1168 NZ . LYS A 190 ? 9.29375 -0.40976 22.58866 1.000 50.21333 N ? A ? 146 NZ 1
   ATOM 1169 N . GLN A 191 ? 12.70573 1.91415 28.20109 1.000 19.97904 N ? A ? 147 N 1
   ATOM 1170 CA . GLN A 191 ? 13.37930 0.95251 29.07890 1.000 19.30842 C ? A ? 147 CA 1
   ATOM 1171 C . GLN A 191 ? 13.72070 1.50489 30.44399 1.000 29.58701 C ? A ? 147 C 1
   ATOM 1172 O . GLN A 191 ? 14.10445 0.72600 31.31937 1.000 23.97811 O ? A ? 147 O 1
   ATOM 1173 CB . GLN A 191 ? 14.64843 0.43792 28.41973 1.000 17.40845 C ? A ? 147 CB 1
   ATOM 1174 CG . GLN A 191 ? 14.35500 -0.47953 27.22282 1.000 19.03546 C ? A ? 147 CG 1
   ATOM 1175 CD . GLN A 191 ? 15.62978 -0.88775 26.54593 1.000 19.22283 C ? A ? 147 CD 1
   ATOM 1176 OE1 . GLN A 191 ? 16.63453 -1.12401 27.22347 1.000 21.30123 O ? A ? 147 OE1 1
   ATOM 1177 NE2 . GLN A 191 ? 15.60744 -0.98618 25.21381 1.000 16.95760 N ? A ? 147 NE2 1
   ATOM 1178 N . THR A 192 ? 13.60402 2.82011 30.66107 1.000 20.46174 N ? A ? 148 N 1
   ATOM 1179 CA . THR A 192 ? 14.03087 3.41060 31.91753 1.000 22.65591 C ? A ? 148 CA 1
   ATOM 1180 C . THR A 192 ? 12.91499 4.34056 32.37409 1.000 21.57564 C ? A ? 148 C 1
   ATOM 1181 O . THR A 192 ? 11.82473 4.36676 31.79428 1.000 29.40199 O ? A ? 148 O 1
   ATOM 1182 CB . THR A 192 ? 15.31124 4.23478 31.77855 1.000 29.52877 C ? A ? 148 CB 1
   ATOM 1183 OG1 . THR A 192 ? 14.98494 5.40811 31.01134 1.000 28.84307 O ? A ? 148 OG1 1
   ATOM 1184 CG2 . THR A 192 ? 16.44398 3.46919 31.07255 1.000 23.26115 C ? A ? 148 CG2 1
   ATOM 1185 N . HIS A 193 ? 13.17300 5.12609 33.38301 1.000 23.80651 N ? A ? 149 N 1
   ATOM 1186 CA . HIS A 193 ? 12.17132 6.11662 33.75453 1.000 35.07784 C ? A ? 149 CA 1
   ATOM 1187 C . HIS A 193 ? 12.62136 7.53262 33.38861 1.000 33.30359 C ? A ? 149 C 1
   ATOM 1188 O . HIS A 193 ? 12.18873 8.50933 34.00268 1.000 27.70941 O ? A ? 149 O 1
   ATOM 1189 CB . HIS A 193 ? 11.83580 5.99199 35.24164 1.000 44.32591 C ? A ? 149 CB 1
   ATOM 1190 CG . HIS A 193 ? 10.94363 4.82477 35.55245 1.000 51.17791 C ? A ? 149 CG 1
   ATOM 1191 ND1 . HIS A 193 ? 11.34305 3.76418 36.34233 1.000 60.21353 N ? A ? 149 ND1 1
   ATOM 1192 CD2 . HIS A 193 ? 9.68192 4.53721 35.14909 1.000 57.07855 C ? A ? 149 CD2 1
   ATOM 1193 CE1 . HIS A 193 ? 10.36130 2.88189 36.42175 1.000 58.50159 C ? A ? 149 CE1 1
   ATOM 1194 NE2 . HIS A 193 ? 9.34404 3.32440 35.70312 1.000 62.19470 N ? A ? 149 NE2 1
   ATOM 1195 N . VAL A 194 ? 13.52791 7.64604 32.41522 1.000 24.84554 N ? A ? 150 N 1
   ATOM 1196 CA . VAL A 194 ? 14.03668 8.93483 31.93932 1.000 19.61596 C ? A ? 150 CA 1
   ATOM 1197 C . VAL A 194 ? 12.85773 9.63417 31.28459 1.000 14.43435 C ? A ? 150 C 1
   ATOM 1198 O . VAL A 194 ? 12.21730 9.02808 30.40197 1.000 18.39794 O ? A ? 150 O 1
   ATOM 1199 CB . VAL A 194 ? 15.20397 8.71311 30.96124 1.000 22.97921 C ? A ? 150 CB 1
   ATOM 1200 CG1 . VAL A 194 ? 15.63029 10.03179 30.28145 1.000 25.28550 C ? A ? 150 CG1 1
   ATOM 1201 CG2 . VAL A 194 ? 16.37462 8.13189 31.67653 1.000 27.20765 C ? A ? 150 CG2 1
   ATOM 1202 N . PRO A 195 ? 12.50364 10.86879 31.70791 1.000 18.22246 N ? A ? 151 N 1
   ATOM 1203 CA . PRO A 195 ? 11.40541 11.61826 31.05901 1.000 16.23380 C ? A ? 151 CA 1
   ATOM 1204 C . PRO A 195 ? 11.70107 11.84378 29.58368 1.000 18.32583 C ? A ? 151 C 1
   ATOM 1205 O . PRO A 195 ? 12.85191 11.95539 29.18393 1.000 16.72641 O ? A ? 151 O 1
   ATOM 1206 CB . PRO A 195 ? 11.37346 12.94877 31.81492 1.000 20.27003 C ? A ? 151 CB 1
   ATOM 1207 CG . PRO A 195 ? 12.03661 12.61930 33.18413 1.000 21.09280 C ? A ? 151 CG 1
   ATOM 1208 CD . PRO A 195 ? 13.08418 11.56317 32.86669 1.000 18.69662 C ? A ? 151 CD 1
   ATOM 1209 N . ASN A 196 ? 10.63907 11.91719 28.79511 1.000 16.01027 N ? A ? 152 N 1
   ATOM 1210 CA . ASN A 196 ? 10.72520 11.95762 27.33748 1.000 15.75819 C ? A ? 152 CA 1
   ATOM 1211 C . ASN A 196 ? 11.02354 13.38726 26.86862 1.000 14.49713 C ? A ? 152 C 1
   ATOM 1212 O . ASN A 196 ? 10.19422 14.05230 26.24913 1.000 15.33553 O ? A ? 152 O 1
   ATOM 1213 CB . ASN A 196 ? 9.43041 11.42410 26.75223 1.000 15.33169 C ? A ? 152 CB 1
   ATOM 1214 CG . ASN A 196 ? 9.51492 11.24576 25.26867 1.000 17.03884 C ? A ? 152 CG 1
   ATOM 1215 OD1 . ASN A 196 ? 10.62215 11.19839 24.74405 1.000 15.20179 O ? A ? 152 OD1 1
   ATOM 1216 ND2 . ASN A 196 ? 8.37823 11.17598 24.58461 1.000 17.84743 N ? A ? 152 ND2 1
   ATOM 1217 N . LEU A 197 ? 12.22600 13.84296 27.18915 1.000 11.62505 N ? A ? 153 N 1
   ATOM 1218 CA . LEU A 197 ? 12.66868 15.19636 26.83920 1.000 17.05689 C ? A ? 153 CA 1
   ATOM 1219 C . LEU A 197 ? 14.18891 15.26552 26.88112 1.000 14.26206 C ? A ? 153 C 1
   ATOM 1220 O . LEU A 197 ? 14.81517 14.62116 27.72454 1.000 13.70070 O ? A ? 153 O 1
   ATOM 1221 CB . LEU A 197 ? 12.04842 16.20543 27.83659 1.000 16.49235 C ? A ? 153 CB 1
   ATOM 1222 CG . LEU A 197 ? 12.43201 17.65314 27.92396 1.000 24.78390 C ? A ? 153 CG 1
   ATOM 1223 CD1 . LEU A 197 ? 11.28687 18.36126 28.59958 1.000 21.16645 C ? A ? 153 CD1 1
   ATOM 1224 CD2 . LEU A 197 ? 13.67440 17.80693 28.72142 1.000 26.45163 C ? A ? 153 CD2 1
   ATOM 1225 N . PHE A 198 ? 14.79408 16.11330 26.03004 1.000 12.83878 N ? A ? 154 N 1
   ATOM 1226 CA . PHE A 198 ? 16.22807 16.40081 26.20490 1.000 12.91423 C ? A ? 154 CA 1
   ATOM 1227 C . PHE A 198 ? 16.44487 17.84454 25.78113 1.000 12.20574 C ? A ? 154 C 1
   ATOM 1228 O . PHE A 198 ? 15.59106 18.45591 25.11973 1.000 13.97724 O ? A ? 154 O 1
   ATOM 1229 CB . PHE A 198 ? 17.18611 15.48988 25.39353 1.000 15.68314 C ? A ? 154 CB 1
   ATOM 1230 CG . PHE A 198 ? 16.98362 15.58903 23.88193 1.000 12.29717 C ? A ? 154 CG 1
   ATOM 1231 CD1 . PHE A 198 ? 16.04094 14.79924 23.26487 1.000 11.65762 C ? A ? 154 CD1 1
   ATOM 1232 CD2 . PHE A 198 ? 17.74149 16.45564 23.11935 1.000 11.60134 C ? A ? 154 CD2 1
   ATOM 1233 CE1 . PHE A 198 ? 15.83047 14.91008 21.85028 1.000 13.70232 C ? A ? 154 CE1 1
   ATOM 1234 CE2 . PHE A 198 ? 17.53012 16.58879 21.71206 1.000 9.31838 C ? A ? 154 CE2 1
   ATOM 1235 CZ . PHE A 198 ? 16.60861 15.81119 21.10896 1.000 11.52900 C ? A ? 154 CZ 1
   ATOM 1236 N . SER A 199 ? 17.52930 18.42205 26.23377 1.000 11.68152 N ? A ? 155 N 1
   ATOM 1237 CA . SER A 199 ? 17.74753 19.81804 25.88676 1.000 12.34728 C ? A ? 155 CA 1
   ATOM 1238 C . SER A 199 ? 19.20620 20.02994 25.51137 1.000 13.66665 C ? A ? 155 C 1
   ATOM 1239 O . SER A 199 ? 20.09761 19.34713 26.01439 1.000 14.94025 O ? A ? 155 O 1
   ATOM 1240 CB . SER A 199 ? 17.29478 20.75029 27.02385 1.000 14.71717 C ? A ? 155 CB 1
   ATOM 1241 OG . SER A 199 ? 17.95791 20.43503 28.24540 1.000 16.99693 O ? A ? 155 OG 1
   ATOM 1242 N . LEU A 200 ? 19.45520 20.96861 24.58854 1.000 13.01012 N ? A ? 156 N 1
   ATOM 1243 CA . LEU A 200 ? 20.78878 21.22577 24.08138 1.000 11.79803 C ? A ? 156 CA 1
   ATOM 1244 C . LEU A 200 ? 21.18545 22.66908 24.28842 1.000 11.20046 C ? A ? 156 C 1
   ATOM 1245 O . LEU A 200 ? 20.48505 23.59168 23.84851 1.000 12.02702 O ? A ? 156 O 1
   ATOM 1246 CB . LEU A 200 ? 20.87359 20.91820 22.55635 1.000 12.38359 C ? A ? 156 CB 1
   ATOM 1247 CG . LEU A 200 ? 20.60282 19.45880 22.25036 1.000 14.46875 C ? A ? 156 CG 1
   ATOM 1248 CD1 . LEU A 200 ? 20.63136 19.22918 20.76515 1.000 10.70124 C ? A ? 156 CD1 1
   ATOM 1249 CD2 . LEU A 200 ? 21.62747 18.56223 22.93315 1.000 15.53362 C ? A ? 156 CD2 1
   ATOM 1250 N . GLN A 201 ? 22.37046 22.86842 24.85319 1.000 14.30848 N ? A ? 157 N 1
   ATOM 1251 CA . GLN A 201 ? 22.97095 24.21070 24.94905 1.000 15.19791 C ? A ? 157 CA 1
   ATOM 1252 C . GLN A 201 ? 24.23797 24.11395 24.11739 1.000 15.83545 C ? A ? 157 C 1
   ATOM 1253 O . GLN A 201 ? 25.20523 23.48969 24.55942 1.000 16.48197 O ? A ? 157 O 1
   ATOM 1254 CB . GLN A 201 ? 23.34181 24.59457 26.38838 1.000 15.59437 C ? A ? 157 CB 1
   ATOM 1255 CG . GLN A 201 ? 23.85100 26.04702 26.45736 1.000 18.06556 C ? A ? 157 CG 1
   ATOM 1256 CD . GLN A 201 ? 24.67912 26.28805 27.69743 1.000 26.46279 C ? A ? 157 CD 1
   ATOM 1257 OE1 . GLN A 201 ? 25.54929 25.49443 28.02971 1.000 23.73037 O ? A ? 157 OE1 1
   ATOM 1258 NE2 . GLN A 201 ? 24.40688 27.36648 28.38260 1.000 22.22474 N ? A ? 157 NE2 1
   ATOM 1259 N . LEU A 202 ? 24.24064 24.65189 22.88540 1.000 14.22025 N ? A ? 158 N 1
   ATOM 1260 CA . LEU A 202 ? 25.42459 24.51584 22.03851 1.000 11.28242 C ? A ? 158 CA 1
   ATOM 1261 C . LEU A 202 ? 26.15530 25.83475 22.12708 1.000 16.22856 C ? A ? 158 C 1
   ATOM 1262 O . LEU A 202 ? 25.58005 26.85976 21.77459 1.000 17.16875 O ? A ? 158 O 1
   ATOM 1263 CB . LEU A 202 ? 25.01106 24.23051 20.59615 1.000 11.33858 C ? A ? 158 CB 1
   ATOM 1264 CG . LEU A 202 ? 24.14419 22.97223 20.42831 1.000 12.48810 C ? A ? 158 CG 1
   ATOM 1265 CD1 . LEU A 202 ? 23.94516 22.75741 18.87426 1.000 14.50764 C ? A ? 158 CD1 1
   ATOM 1266 CD2 . LEU A 202 ? 24.81128 21.73357 21.04542 1.000 12.03673 C ? A ? 158 CD2 1
   ATOM 1267 N . CYS A 203 ? 27.39908 25.83965 22.63875 1.000 18.50784 N ? A ? 159 N 1
   ATOM 1268 CA . CYS A 203 ? 28.10563 27.11206 22.81409 1.000 18.86533 C ? A ? 159 CA 1
   ATOM 1269 C . CYS A 203 ? 29.07277 27.35882 21.64703 1.000 25.52270 C ? A ? 159 C 1
   ATOM 1270 O . CYS A 203 ? 29.81591 26.47677 21.23359 1.000 29.35203 O ? A ? 159 O 1
   ATOM 1271 CB . CYS A 203 ? 28.80071 27.12842 24.18601 1.000 16.62194 C ? A ? 159 CB 1
   ATOM 1272 SG . CYS A 203 ? 27.63555 26.77303 25.52890 1.000 23.92803 S ? A ? 159 SG 1
   ATOM 1273 N . GLY A 204 ? 29.03542 28.51083 21.08079 1.000 33.04547 N ? A ? 160 N 1
   ATOM 1274 CA . GLY A 204 ? 29.81974 28.71404 19.88120 1.000 37.17093 C ? A ? 160 CA 1
   ATOM 1275 C . GLY A 204 ? 31.19386 29.29762 20.21153 1.000 45.54993 C ? A ? 160 C 1
   ATOM 1276 O . GLY A 204 ? 31.49031 29.59773 21.37073 1.000 43.36777 O ? A ? 160 O 1
   ATOM 1277 N . ALA A 205 ? 32.01492 29.43329 19.17781 1.000 47.02418 N ? A ? 161 N 1
   ATOM 1278 CA . ALA A 205 ? 33.38825 29.88200 19.33416 1.000 56.33332 C ? A ? 161 CA 1
   ATOM 1279 C . ALA A 205 ? 33.54247 31.35712 18.91848 1.000 61.11365 C ? A ? 161 C 1
   ATOM 1280 O . ALA A 205 ? 32.75913 31.91080 18.12443 1.000 54.78945 O ? A ? 161 O 1
   ATOM 1281 CB . ALA A 205 ? 34.33039 28.99294 18.52217 1.000 44.59290 C ? A ? 161 CB 1
   ATOM 1282 N . GLY A 206 ? 34.56784 31.99980 19.48356 1.000 62.54314 N ? A ? 162 N 1
   ATOM 1283 CA . GLY A 206 ? 34.89856 33.37456 19.16360 1.000 68.82878 C ? A ? 162 CA 1
   ATOM 1284 C . GLY A 206 ? 36.38327 33.65509 19.31076 1.000 69.57423 C ? A ? 162 C 1
   ATOM 1285 O . GLY A 206 ? 37.15609 32.82425 19.80083 1.000 71.30108 O ? A ? 162 O 1
   ATOM 1286 N . PHE A 207 ? 36.80198 34.97336 18.86022 1.000 74.70969 N ? A ? 163 N 1
   ATOM 1287 CA . PHE A 207 ? 38.17194 35.47515 18.81310 1.000 81.03476 C ? A ? 163 CA 1
   ATOM 1288 C . PHE A 207 ? 38.61918 36.08856 20.14783 1.000 80.88353 C ? A ? 163 C 1
   ATOM 1289 O . PHE A 207 ? 37.80810 36.64726 20.89920 1.000 77.04921 O ? A ? 163 O 1
   ATOM 1290 CB . PHE A 207 ? 38.33321 36.50921 17.68478 1.000 72.02935 C ? A ? 163 CB 1
   ATOM 1291 CG . PHE A 207 ? 38.78748 35.90225 16.37526 1.000 67.56530 C ? A ? 163 CG 1
   ATOM 1292 CD1 . PHE A 207 ? 40.11265 35.52554 16.19855 1.000 66.93132 C ? A ? 163 CD1 1
   ATOM 1293 CD2 . PHE A 207 ? 37.88938 35.68113 15.33487 1.000 53.27507 C ? A ? 163 CD2 1
   ATOM 1294 CE1 . PHE A 207 ? 40.53252 34.94780 15.00447 1.000 62.43826 C ? A ? 163 CE1 1
   ATOM 1295 CE2 . PHE A 207 ? 38.30870 35.11203 14.12413 1.000 44.57617 C ? A ? 163 CE2 1
   ATOM 1296 CZ . PHE A 207 ? 39.62172 34.73506 13.97712 1.000 46.90338 C ? A ? 163 CZ 1
   ATOM 1297 N . PRO A 208 ? 39.92867 36.00924 20.45702 1.000 85.99642 N ? A ? 164 N 1
   ATOM 1298 CA . PRO A 208 ? 41.01639 35.42453 19.63242 1.000 86.11911 C ? A ? 164 CA 1
   ATOM 1299 C . PRO A 208 ? 40.98740 33.88667 19.55425 1.000 79.14209 C ? A ? 164 C 1
   ATOM 1300 O . PRO A 208 ? 40.35249 33.24392 20.38932 1.000 79.52473 O ? A ? 164 O 1
   ATOM 1301 CB . PRO A 208 ? 42.28878 35.94020 20.33257 1.000 83.25505 C ? A ? 164 CB 1
   ATOM 1302 CG . PRO A 208 ? 41.87182 36.11280 21.77651 1.000 79.91702 C ? A ? 164 CG 1
   ATOM 1303 CD . PRO A 208 ? 40.44125 36.59661 21.71164 1.000 78.36994 C ? A ? 164 CD 1
   ATOM 1304 N . LEU A 209 ? 41.64226 33.28323 18.55484 1.000 79.08657 N ? A ? 165 N 1
   ATOM 1305 CA . LEU A 209 ? 41.82845 31.83530 18.47817 1.000 74.06280 C ? A ? 165 CA 1
   ATOM 1306 C . LEU A 209 ? 43.26830 31.49102 18.85939 1.000 72.67341 C ? A ? 165 C 1
   ATOM 1307 O . LEU A 209 ? 44.22150 32.08276 18.33476 1.000 73.55603 O ? A ? 165 O 1
   ATOM 1308 CB . LEU A 209 ? 41.48682 31.29296 17.08025 1.000 68.54150 C ? A ? 165 CB 1
   ATOM 1309 CG . LEU A 209 ? 39.99892 31.04075 16.74467 1.000 65.59373 C ? A ? 165 CG 1
   ATOM 1310 CD1 . LEU A 209 ? 39.19097 32.31670 16.80125 1.000 62.34754 C ? A ? 165 CD1 1
   ATOM 1311 CD2 . LEU A 209 ? 39.80383 30.38569 15.37478 1.000 59.16122 C ? A ? 165 CD2 1
   ATOM 1312 N . ASN A 210 ? 43.42062 30.53826 19.78360 1.000 69.81158 N ? A ? 166 N 1
   ATOM 1313 CA . ASN A 210 ? 44.74273 30.21443 20.31807 1.000 70.11469 C ? A ? 166 CA 1
   ATOM 1314 C . ASN A 210 ? 45.66520 29.66928 19.24374 1.000 66.81396 C ? A ? 166 C 1
   ATOM 1315 O . ASN A 210 ? 46.89468 29.71797 19.39486 1.000 52.31342 O ? A ? 166 O 1
   ATOM 1316 CB . ASN A 210 ? 44.65025 29.15694 21.42905 1.000 68.15799 C ? A ? 166 CB 1
   ATOM 1317 CG . ASN A 210 ? 43.61529 29.48390 22.50527 1.000 64.83128 C ? A ? 166 CG 1
   ATOM 1318 OD1 . ASN A 210 ? 42.57630 30.09863 22.24886 1.000 74.31717 O ? A ? 166 OD1 1
   ATOM 1319 ND2 . ASN A 210 ? 43.89287 29.03695 23.71849 1.000 56.00248 N ? A ? 166 ND2 1
   ATOM 1320 N . GLN A 211 ? 45.08057 29.15550 18.16668 1.000 72.25428 N ? A ? 167 N 1
   ATOM 1321 CA . GLN A 211 ? 45.73245 28.25374 17.23436 1.000 69.20120 C ? A ? 167 CA 1
   ATOM 1322 C . GLN A 211 ? 45.41496 28.71208 15.81849 1.000 65.02517 C ? A ? 167 C 1
   ATOM 1323 O . GLN A 211 ? 44.27788 29.09557 15.51631 1.000 68.78099 O ? A ? 167 O 1
   ATOM 1324 CB . GLN A 211 ? 45.25279 26.79090 17.44817 1.000 55.38012 C ? A ? 167 CB 1
   ATOM 1325 CG . GLN A 211 ? 45.51149 26.19533 18.79366 1.000 51.83211 C ? A ? 167 CG 1
   ATOM 1326 CD . GLN A 211 ? 46.99194 26.02781 19.07200 1.000 56.28543 C ? A ? 167 CD 1
   ATOM 1327 OE1 . GLN A 211 ? 47.81442 25.94680 18.15178 1.000 49.46074 O ? A ? 167 OE1 1
   ATOM 1328 NE2 . GLN A 211 ? 47.34534 26.01281 20.35206 1.000 52.40737 N ? A ? 167 NE2 1
   ATOM 1329 N . SER A 212 ? 46.41289 28.63590 14.94680 1.000 62.97420 N ? A ? 168 N 1
   ATOM 1330 CA . SER A 212 ? 46.25211 29.01742 13.54969 1.000 70.88451 C ? A ? 168 CA 1
   ATOM 1331 C . SER A 212 ? 45.97742 27.83373 12.63887 1.000 72.29664 C ? A ? 168 C 1
   ATOM 1332 O . SER A 212 ? 45.29248 27.98977 11.61859 1.000 68.71660 O ? A ? 168 O 1
   ATOM 1333 CB . SER A 212 ? 47.51164 29.73318 13.04892 1.000 68.37825 C ? A ? 168 CB 1
   ATOM 1334 OG . SER A 212 ? 48.64214 28.88181 13.18629 1.000 63.68038 O ? A ? 168 OG 1
   ATOM 1335 N . GLU A 213 ? 46.50755 26.66034 12.98765 1.000 61.23458 N ? A ? 169 N 1
   ATOM 1336 CA . GLU A 213 ? 46.41258 25.48420 12.13005 1.000 69.16633 C ? A ? 169 CA 1
   ATOM 1337 C . GLU A 213 ? 45.06179 24.76867 12.26120 1.000 70.75788 C ? A ? 169 C 1
   ATOM 1338 O . GLU A 213 ? 44.28513 24.69427 11.29934 1.000 80.99273 O ? A ? 169 O 1
   ATOM 1339 CB . GLU A 213 ? 47.57762 24.55136 12.45760 1.000 71.75601 C ? A ? 169 CB 1
   ATOM 1340 CG . GLU A 213 ? 48.92679 25.21961 12.25490 1.000 64.75250 C ? A ? 169 CG 1
   ATOM 1341 CD . GLU A 213 ? 50.05109 24.32670 12.68788 1.000 59.87219 C ? A ? 169 CD 1
   ATOM 1342 OE1 . GLU A 213 ? 49.78897 23.47100 13.55264 1.000 57.00664 O ? A ? 169 OE1 1
   ATOM 1343 OE2 . GLU A 213 ? 51.17899 24.47747 12.15474 1.000 66.48114 O ? A ? 169 OE2 1
   ATOM 1344 N . VAL A 214 ? 44.76835 24.23579 13.44266 1.000 56.59357 N ? A ? 170 N 1
   ATOM 1345 CA . VAL A 214 ? 43.51941 23.53707 13.71906 1.000 50.05656 C ? A ? 170 CA 1
   ATOM 1346 C . VAL A 214 ? 42.32098 24.48206 13.93740 1.000 46.41718 C ? A ? 170 C 1
   ATOM 1347 O . VAL A 214 ? 42.47011 25.67965 14.21160 1.000 40.76595 O ? A ? 170 O 1
   ATOM 1348 CB . VAL A 214 ? 43.75264 22.60166 14.92195 1.000 49.63363 C ? A ? 170 CB 1
   ATOM 1349 CG1 . VAL A 214 ? 45.10088 21.85538 14.72135 1.000 45.15114 C ? A ? 170 CG1 1
   ATOM 1350 CG2 . VAL A 214 ? 43.77296 23.38974 16.22339 1.000 43.34821 C ? A ? 170 CG2 1
   ATOM 1351 N . LEU A 215 ? 41.11157 23.94112 13.83011 1.000 36.82125 N ? A ? 171 N 1
   ATOM 1352 CA . LEU A 215 ? 39.89229 24.72369 14.00737 1.000 38.63276 C ? A ? 171 CA 1
   ATOM 1353 C . LEU A 215 ? 39.60462 24.96030 15.48560 1.000 29.35628 C ? A ? 171 C 1
   ATOM 1354 O . LEU A 215 ? 40.12536 24.26276 16.35531 1.000 30.92849 O ? A ? 171 O 1
   ATOM 1355 CB . LEU A 215 ? 38.70787 23.98829 13.38709 1.000 36.11884 C ? A ? 171 CB 1
   ATOM 1356 CG . LEU A 215 ? 38.74107 23.74259 11.89003 1.000 37.52595 C ? A ? 171 CG 1
   ATOM 1357 CD1 . LEU A 215 ? 37.71375 22.69993 11.63643 1.000 31.33025 C ? A ? 171 CD1 1
   ATOM 1358 CD2 . LEU A 215 ? 38.44054 24.99776 11.07401 1.000 40.99852 C ? A ? 171 CD2 1
   ATOM 1359 N . ALA A 216 ? 38.74592 25.94014 15.76443 1.000 28.51525 N ? A ? 172 N 1
   ATOM 1360 CA . ALA A 216 ? 38.44683 26.29531 17.14251 1.000 26.33452 C ? A ? 172 CA 1
   ATOM 1361 C . ALA A 216 ? 37.59343 25.22002 17.81054 1.000 28.67600 C ? A ? 172 C 1
   ATOM 1362 O . ALA A 216 ? 36.75552 24.57686 17.17120 1.000 25.87959 O ? A ? 172 O 1
   ATOM 1363 CB . ALA A 216 ? 37.71709 27.63162 17.21820 1.000 29.97768 C ? A ? 172 CB 1
   ATOM 1364 N . SER A 217 ? 37.82394 25.01148 19.10333 1.000 24.73594 N ? A ? 173 N 1
   ATOM 1365 CA . SER A 217 ? 37.04758 24.01649 19.83957 1.000 25.31762 C ? A ? 173 CA 1
   ATOM 1366 C . SER A 217 ? 35.75325 24.63091 20.35153 1.000 28.16284 C ? A ? 173 C 1
   ATOM 1367 O . SER A 217 ? 35.72644 25.79334 20.76795 1.000 31.33261 O ? A ? 173 O 1
   ATOM 1368 CB . SER A 217 ? 37.84993 23.48917 21.01166 1.000 27.95145 C ? A ? 173 CB 1
   ATOM 1369 OG . SER A 217 ? 38.96363 22.78979 20.54064 1.000 33.03810 O ? A ? 173 OG 1
   ATOM 1370 N . VAL A 218 ? 34.68698 23.83493 20.34963 1.000 24.42035 N ? A ? 174 N 1
   ATOM 1371 CA . VAL A 218 ? 33.37834 24.24116 20.85295 1.000 22.14055 C ? A ? 174 CA 1
   ATOM 1372 C . VAL A 218 ? 32.99742 23.29699 21.98510 1.000 22.01716 C ? A ? 174 C 1
   ATOM 1373 O . VAL A 218 ? 33.55326 22.19864 22.13585 1.000 22.25568 O ? A ? 174 O 1
   ATOM 1374 CB . VAL A 218 ? 32.29581 24.21135 19.75734 1.000 21.89548 C ? A ? 174 CB 1
   ATOM 1375 CG1 . VAL A 218 ? 32.60381 25.23035 18.64795 1.000 31.19547 C ? A ? 174 CG1 1
   ATOM 1376 CG2 . VAL A 218 ? 32.21419 22.82000 19.18454 1.000 20.58377 C ? A ? 174 CG2 1
   ATOM 1377 N A GLY A 219 ? 32.02535 23.73048 22.78354 0.408 20.46815 N ? A ? 175 N 1
   ATOM 1378 CA A GLY A 219 ? 31.52035 22.91456 23.86564 0.408 18.24131 C ? A ? 175 CA 1
   ATOM 1379 C A GLY A 219 ? 30.03868 23.14856 24.03682 0.408 16.20843 C ? A ? 175 C 1
   ATOM 1380 O A GLY A 219 ? 29.44603 24.02267 23.40658 0.408 19.23663 O ? A ? 175 O 1
   ATOM 1381 N B GLY A 219 ? 32.01913 23.72570 22.77860 0.592 20.46520 N ? A ? 175 N 1
   ATOM 1382 CA B GLY A 219 ? 31.51378 22.90552 23.85675 0.592 18.21354 C ? A ? 175 CA 1
   ATOM 1383 C B GLY A 219 ? 30.03468 23.14505 24.03518 0.592 16.15665 C ? A ? 175 C 1
   ATOM 1384 O B GLY A 219 ? 29.44302 24.02624 23.41606 0.592 19.24591 O ? A ? 175 O 1
   ATOM 1385 N . GLY A 220 ? 29.44855 22.36752 24.91793 1.000 15.08881 N ? A ? 176 N 1
   ATOM 1386 CA . GLY A 220 ? 28.03168 22.54526 25.20584 1.000 19.40695 C ? A ? 176 CA 1
   ATOM 1387 C . GLY A 220 ? 27.57586 21.47969 26.15675 1.000 15.71515 C ? A ? 176 C 1
   ATOM 1388 O . GLY A 220 ? 28.39013 20.76191 26.73947 1.000 16.36242 O ? A ? 176 O 1
   ATOM 1389 N . SER A 221 ? 26.24933 21.36810 26.29191 1.000 14.95682 N ? A ? 177 N 1
   ATOM 1390 CA . SER A 221 ? 25.60469 20.43723 27.19614 1.000 15.71925 C ? A ? 177 CA 1
   ATOM 1391 C . SER A 221 ? 24.43193 19.77783 26.50880 1.000 15.46440 C ? A ? 177 C 1
   ATOM 1392 O . SER A 221 ? 23.60281 20.46360 25.89775 1.000 14.39394 O ? A ? 177 O 1
   ATOM 1393 CB . SER A 221 ? 25.01192 21.12069 28.45742 1.000 17.24745 C ? A ? 177 CB 1
   ATOM 1394 OG . SER A 221 ? 26.02017 21.89681 29.06185 1.000 19.52975 O ? A ? 177 OG 1
   ATOM 1395 N . MET A 222 ? 24.30887 18.47314 26.70795 1.000 12.10682 N ? A ? 178 N 1
   ATOM 1396 CA . MET A 222 ? 23.06038 17.78897 26.40523 1.000 11.57552 C ? A ? 178 CA 1
   ATOM 1397 C . MET A 222 ? 22.49330 17.29767 27.72629 1.000 14.71867 C ? A ? 178 C 1
   ATOM 1398 O . MET A 222 ? 23.07061 16.40640 28.33503 1.000 15.03693 O ? A ? 178 O 1
   ATOM 1399 CB . MET A 222 ? 23.26631 16.62400 25.43885 1.000 12.72819 C ? A ? 178 CB 1
   ATOM 1400 CG . MET A 222 ? 22.01565 15.80122 25.22077 1.000 15.02807 C ? A ? 178 CG 1
   ATOM 1401 SD . MET A 222 ? 22.25135 14.58878 23.87117 1.000 17.46943 S ? A ? 178 SD 1
   ATOM 1402 CE . MET A 222 ? 23.48048 13.54772 24.56218 1.000 28.93616 C ? A ? 178 CE 1
   ATOM 1403 N . ILE A 223 ? 21.37809 17.87727 28.15638 1.000 14.00887 N ? A ? 179 N 1
   ATOM 1404 CA . ILE A 223 ? 20.67951 17.46138 29.36823 1.000 14.65337 C ? A ? 179 CA 1
   ATOM 1405 C . ILE A 223 ? 19.61192 16.46126 28.95880 1.000 15.53027 C ? A ? 179 C 1
   ATOM 1406 O . ILE A 223 ? 18.60680 16.80477 28.32686 1.000 16.53319 O ? A ? 179 O 1
   ATOM 1407 CB . ILE A 223 ? 20.06552 18.65859 30.12876 1.000 11.78568 C ? A ? 179 CB 1
   ATOM 1408 CG1 . ILE A 223 ? 21.08770 19.77794 30.33526 1.000 14.85297 C ? A ? 179 CG1 1
   ATOM 1409 CG2 . ILE A 223 ? 19.39495 18.13099 31.48005 1.000 17.86496 C ? A ? 179 CG2 1
   ATOM 1410 CD1 . ILE A 223 ? 22.38779 19.34640 31.04704 1.000 18.39326 C ? A ? 179 CD1 1
   ATOM 1411 N . ILE A 224 ? 19.80912 15.20141 29.36033 1.000 17.42296 N ? A ? 180 N 1
   ATOM 1412 CA . ILE A 224 ? 18.89814 14.14328 29.00149 1.000 15.15425 C ? A ? 180 CA 1
   ATOM 1413 C . ILE A 224 ? 17.86734 13.99123 30.11500 1.000 21.21627 C ? A ? 180 C 1
   ATOM 1414 O . ILE A 224 ? 18.22136 13.78117 31.28227 1.000 23.49325 O ? A ? 180 O 1
   ATOM 1415 CB . ILE A 224 ? 19.68553 12.84061 28.76403 1.000 19.09957 C ? A ? 180 CB 1
   ATOM 1416 CG1 . ILE A 224 ? 20.63060 13.06225 27.56785 1.000 24.41023 C ? A ? 180 CG1 1
   ATOM 1417 CG2 . ILE A 224 ? 18.74543 11.73104 28.44000 1.000 18.80308 C ? A ? 180 CG2 1
   ATOM 1418 CD1 . ILE A 224 ? 21.95091 12.37299 27.67956 1.000 29.43690 C ? A ? 180 CD1 1
   ATOM 1419 N . GLY A 225 ? 16.60033 14.09565 29.76009 1.000 21.29857 N ? A ? 181 N 1
   ATOM 1420 CA . GLY A 225 ? 15.51460 13.93331 30.69814 1.000 19.02666 C ? A ? 181 CA 1
   ATOM 1421 C . GLY A 225 ? 15.10461 15.16750 31.46094 1.000 25.26301 C ? A ? 181 C 1
   ATOM 1422 O . GLY A 225 ? 14.27816 15.05808 32.37578 1.000 23.95461 O ? A ? 181 O 1
   ATOM 1423 N A GLY A 226 ? 15.63266 16.33897 31.13131 0.245 22.62432 N ? A ? 182 N 1
   ATOM 1424 CA A GLY A 226 ? 15.23924 17.49350 31.91515 0.245 24.40726 C ? A ? 182 CA 1
   ATOM 1425 C A GLY A 226 ? 15.75932 18.79475 31.35171 0.245 23.04660 C ? A ? 182 C 1
   ATOM 1426 O A GLY A 226 ? 16.38373 18.83686 30.28796 0.245 22.10587 O ? A ? 182 O 1
   ATOM 1427 N B GLY A 226 ? 15.61491 16.34485 31.12180 0.755 22.65026 N ? A ? 182 N 1
   ATOM 1428 CA B GLY A 226 ? 15.17908 17.50435 31.88801 0.755 24.44593 C ? A ? 182 CA 1
   ATOM 1429 C B GLY A 226 ? 15.73561 18.79536 31.34029 0.755 23.07541 C ? A ? 182 C 1
   ATOM 1430 O B GLY A 226 ? 16.36063 18.82967 30.27045 0.755 22.18800 O ? A ? 182 O 1
   ATOM 1431 N . ILE A 227 ? 15.47331 19.85957 32.09712 1.000 19.91333 N ? A ? 183 N 1
   ATOM 1432 CA . ILE A 227 ? 15.84555 21.22992 31.77089 1.000 21.54023 C ? A ? 183 CA 1
   ATOM 1433 C . ILE A 227 ? 16.67362 21.74419 32.92338 1.000 22.56964 C ? A ? 183 C 1
   ATOM 1434 O . ILE A 227 ? 16.22410 21.69319 34.07173 1.000 26.32023 O ? A ? 183 O 1
   ATOM 1435 CB . ILE A 227 ? 14.58474 22.09427 31.60199 1.000 20.18613 C ? A ? 183 CB 1
   ATOM 1436 CG1 . ILE A 227 ? 13.74968 21.57822 30.40511 1.000 24.51143 C ? A ? 183 CG1 1
   ATOM 1437 CG2 . ILE A 227 ? 14.93393 23.62665 31.56819 1.000 24.86343 C ? A ? 183 CG2 1
   ATOM 1438 CD1 . ILE A 227 ? 12.26361 22.07918 30.35524 1.000 23.55489 C ? A ? 183 CD1 1
   ATOM 1439 N . ASP A 228 ? 17.84507 22.26086 32.63500 1.000 19.23293 N ? A ? 184 N 1
   ATOM 1440 CA . ASP A 228 ? 18.72696 22.81390 33.65376 1.000 22.65716 C ? A ? 184 CA 1
   ATOM 1441 C . ASP A 228 ? 18.68565 24.33611 33.59306 1.000 24.79562 C ? A ? 184 C 1
   ATOM 1442 O . ASP A 228 ? 19.17247 24.93226 32.63349 1.000 21.75768 O ? A ? 184 O 1
   ATOM 1443 CB . ASP A 228 ? 20.13889 22.30217 33.45160 1.000 20.62119 C ? A ? 184 CB 1
   ATOM 1444 CG . ASP A 228 ? 21.06724 22.66555 34.56984 1.000 31.62895 C ? A ? 184 CG 1
   ATOM 1445 OD1 . ASP A 228 ? 21.15676 23.84345 34.96896 1.000 37.67669 O ? A ? 184 OD1 1
   ATOM 1446 OD2 . ASP A 228 ? 21.73502 21.74311 35.05366 1.000 39.46926 O ? A ? 184 OD2 1
   ATOM 1447 N . HIS A 229 ? 18.14619 24.96689 34.64786 1.000 25.16010 N ? A ? 185 N 1
   ATOM 1448 CA . HIS A 229 ? 17.96698 26.42819 34.63369 1.000 27.93508 C ? A ? 185 CA 1
   ATOM 1449 C . HIS A 229 ? 19.25906 27.23111 34.64202 1.000 25.34840 C ? A ? 185 C 1
   ATOM 1450 O . HIS A 229 ? 19.23081 28.43704 34.36850 1.000 29.84590 O ? A ? 185 O 1
   ATOM 1451 CB . HIS A 229 ? 17.11482 26.86618 35.83247 1.000 33.48868 C ? A ? 185 CB 1
   ATOM 1452 CG . HIS A 229 ? 15.66481 26.55758 35.64474 1.000 37.94495 C ? A ? 185 CG 1
   ATOM 1453 ND1 . HIS A 229 ? 15.19842 25.26735 35.48548 1.000 44.20562 N ? A ? 185 ND1 1
   ATOM 1454 CD2 . HIS A 229 ? 14.58384 27.36450 35.53006 1.000 39.31990 C ? A ? 185 CD2 1
   ATOM 1455 CE1 . HIS A 229 ? 13.89190 25.29019 35.29610 1.000 45.51260 C ? A ? 185 CE1 1
   ATOM 1456 NE2 . HIS A 229 ? 13.49312 26.54970 35.32616 1.000 50.66555 N ? A ? 185 NE2 1
   ATOM 1457 N A SER A 230 ? 20.39373 26.61787 34.96370 0.162 23.79549 N ? A ? 186 N 1
   ATOM 1458 CA A SER A 230 ? 21.62915 27.38571 34.90237 0.162 25.79656 C ? A ? 186 CA 1
   ATOM 1459 C A SER A 230 ? 22.05814 27.67863 33.47291 0.162 26.35808 C ? A ? 186 C 1
   ATOM 1460 O A SER A 230 ? 22.94486 28.51241 33.26771 0.162 23.30345 O ? A ? 186 O 1
   ATOM 1461 CB A SER A 230 ? 22.75299 26.65143 35.64034 0.162 32.73036 C ? A ? 186 CB 1
   ATOM 1462 OG A SER A 230 ? 23.94859 27.41800 35.63428 0.162 31.74849 O ? A ? 186 OG 1
   ATOM 1463 N B SER A 230 ? 20.39059 26.61855 34.93689 0.838 23.52246 N ? A ? 186 N 1
   ATOM 1464 CA B SER A 230 ? 21.62293 27.38242 34.89696 0.838 25.61735 C ? A ? 186 CA 1
   ATOM 1465 C B SER A 230 ? 22.07650 27.66305 33.47687 0.838 26.44891 C ? A ? 186 C 1
   ATOM 1466 O B SER A 230 ? 23.00659 28.44905 33.27442 0.838 23.12330 O ? A ? 186 O 1
   ATOM 1467 CB B SER A 230 ? 22.71504 26.62123 35.67154 0.838 32.85821 C ? A ? 186 CB 1
   ATOM 1468 OG B SER A 230 ? 23.13652 25.45824 34.97765 0.838 30.84073 O ? A ? 186 OG 1
   ATOM 1469 N . LEU A 231 ? 21.43804 27.04101 32.48384 1.000 24.29631 N ? A ? 187 N 1
   ATOM 1470 CA . LEU A 231 ? 21.90612 27.12150 31.11811 1.000 22.17302 C ? A ? 187 CA 1
   ATOM 1471 C . LEU A 231 ? 21.18144 28.19144 30.32987 1.000 21.61992 C ? A ? 187 C 1
   ATOM 1472 O . LEU A 231 ? 21.52520 28.40536 29.15219 1.000 22.99878 O ? A ? 187 O 1
   ATOM 1473 CB . LEU A 231 ? 21.74854 25.74742 30.40222 1.000 14.18966 C ? A ? 187 CB 1
   ATOM 1474 CG . LEU A 231 ? 22.56701 24.64149 31.07740 1.000 21.38141 C ? A ? 187 CG 1
   ATOM 1475 CD1 . LEU A 231 ? 22.41754 23.33872 30.26410 1.000 17.25417 C ? A ? 187 CD1 1
   ATOM 1476 CD2 . LEU A 231 ? 24.03868 24.95056 31.30747 1.000 23.53283 C ? A ? 187 CD2 1
   ATOM 1477 N . TYR A 232 ? 20.23025 28.89684 30.94408 1.000 19.82944 N ? A ? 188 N 1
   ATOM 1478 CA . TYR A 232 ? 19.52529 29.94633 30.21517 1.000 16.91555 C ? A ? 188 CA 1
   ATOM 1479 C . TYR A 232 ? 19.13579 31.08529 31.14529 1.000 22.50175 C ? A ? 188 C 1
   ATOM 1480 O . TYR A 232 ? 19.17067 30.93941 32.35752 1.000 20.99047 O ? A ? 188 O 1
   ATOM 1481 CB . TYR A 232 ? 18.28721 29.39558 29.52272 1.000 17.88699 C ? A ? 188 CB 1
   ATOM 1482 CG . TYR A 232 ? 17.12511 28.96924 30.39518 1.000 16.08479 C ? A ? 188 CG 1
   ATOM 1483 CD1 . TYR A 232 ? 17.05726 27.68525 30.91026 1.000 17.50071 C ? A ? 188 CD1 1
   ATOM 1484 CD2 . TYR A 232 ? 16.05243 29.80932 30.58265 1.000 18.19903 C ? A ? 188 CD2 1
   ATOM 1485 CE1 . TYR A 232 ? 15.94169 27.27081 31.67972 1.000 20.35801 C ? A ? 188 CE1 1
   ATOM 1486 CE2 . TYR A 232 ? 14.95560 29.41624 31.33827 1.000 22.46064 C ? A ? 188 CE2 1
   ATOM 1487 CZ . TYR A 232 ? 14.90646 28.15350 31.87869 1.000 23.62791 C ? A ? 188 CZ 1
   ATOM 1488 OH . TYR A 232 ? 13.82434 27.74878 32.61091 1.000 28.72884 O ? A ? 188 OH 1
   ATOM 1489 N . THR A 233 ? 18.79775 32.23085 30.54539 1.000 16.02021 N ? A ? 189 N 1
   ATOM 1490 CA . THR A 233 ? 18.25357 33.38700 31.24271 1.000 20.29103 C ? A ? 189 CA 1
   ATOM 1491 C . THR A 233 ? 16.94057 33.79813 30.60255 1.000 25.42803 C ? A ? 189 C 1
   ATOM 1492 O . THR A 233 ? 16.64205 33.45405 29.44692 1.000 19.98497 O ? A ? 189 O 1
   ATOM 1493 CB . THR A 233 ? 19.20923 34.58669 31.22300 1.000 17.50297 C ? A ? 189 CB 1
   ATOM 1494 OG1 . THR A 233 ? 19.45692 34.99612 29.88191 1.000 19.07430 O ? A ? 189 OG1 1
   ATOM 1495 CG2 . THR A 233 ? 20.54593 34.24878 31.91206 1.000 22.24690 C ? A ? 189 CG2 1
   ATOM 1496 N . GLY A 234 ? 16.14353 34.55307 31.36609 1.000 18.29840 N ? A ? 190 N 1
   ATOM 1497 CA . GLY A 234 ? 14.90854 34.99426 30.77499 1.000 20.41434 C ? A ? 190 CA 1
   ATOM 1498 C . GLY A 234 ? 13.88907 33.88971 30.58871 1.000 22.73592 C ? A ? 190 C 1
   ATOM 1499 O . GLY A 234 ? 13.98021 32.79959 31.16916 1.000 23.19399 O ? A ? 190 O 1
   ATOM 1500 N . SER A 235 ? 12.90714 34.19559 29.73622 1.000 21.63360 N ? A ? 191 N 1
   ATOM 1501 CA . SER A 235 ? 11.77809 33.32670 29.47488 1.000 22.19085 C ? A ? 191 CA 1
   ATOM 1502 C . SER A 235 ? 12.11497 32.19021 28.50461 1.000 22.32503 C ? A ? 191 C 1
   ATOM 1503 O . SER A 235 ? 12.87380 32.37147 27.55767 1.000 20.69629 O ? A ? 191 O 1
   ATOM 1504 CB . SER A 235 ? 10.61273 34.12772 28.86878 1.000 28.79066 C ? A ? 191 CB 1
   ATOM 1505 OG . SER A 235 ? 10.31019 35.28317 29.68057 1.000 31.87338 O ? A ? 191 OG 1
   ATOM 1506 N . LEU A 236 ? 11.44646 31.06013 28.70229 1.000 15.68169 N ? A ? 192 N 1
   ATOM 1507 CA . LEU A 236 ? 11.50434 29.88517 27.82787 1.000 13.37451 C ? A ? 192 CA 1
   ATOM 1508 C . LEU A 236 ? 10.18747 29.81331 27.06737 1.000 18.54374 C ? A ? 192 C 1
   ATOM 1509 O . LEU A 236 ? 9.12016 29.64377 27.68894 1.000 17.09969 O ? A ? 192 O 1
   ATOM 1510 CB . LEU A 236 ? 11.73943 28.64154 28.67330 1.000 23.55664 C ? A ? 192 CB 1
   ATOM 1511 CG . LEU A 236 ? 11.97428 27.25099 28.18800 1.000 25.66605 C ? A ? 192 CG 1
   ATOM 1512 CD1 . LEU A 236 ? 13.11902 27.26503 27.15053 1.000 17.91928 C ? A ? 192 CD1 1
   ATOM 1513 CD2 . LEU A 236 ? 12.32709 26.30739 29.40472 1.000 22.03912 C ? A ? 192 CD2 1
   ATOM 1514 N . TRP A 237 ? 10.25878 29.95206 25.73427 1.000 14.44637 N ? A ? 193 N 1
   ATOM 1515 CA . TRP A 237 ? 9.11131 30.03890 24.82614 1.000 12.34466 C ? A ? 193 CA 1
   ATOM 1516 C . TRP A 237 ? 9.01851 28.78298 23.98462 1.000 14.12678 C ? A ? 193 C 1
   ATOM 1517 O . TRP A 237 ? 10.03183 28.30457 23.45663 1.000 13.20833 O ? A ? 193 O 1
   ATOM 1518 CB . TRP A 237 ? 9.22947 31.23257 23.85603 1.000 11.52230 C ? A ? 193 CB 1
   ATOM 1519 CG . TRP A 237 ? 8.82386 32.52583 24.51187 1.000 13.82395 C ? A ? 193 CG 1
   ATOM 1520 CD1 . TRP A 237 ? 9.60893 33.45681 25.23681 1.000 16.54189 C ? A ? 193 CD1 1
   ATOM 1521 CD2 . TRP A 237 ? 7.47801 33.00458 24.53914 1.000 15.07321 C ? A ? 193 CD2 1
   ATOM 1522 NE1 . TRP A 237 ? 8.74470 34.50062 25.70404 1.000 14.40320 N ? A ? 193 NE1 1
   ATOM 1523 CE2 . TRP A 237 ? 7.46330 34.23814 25.26820 1.000 20.55178 C ? A ? 193 CE2 1
   ATOM 1524 CE3 . TRP A 237 ? 6.27351 32.50734 24.00045 1.000 14.35490 C ? A ? 193 CE3 1
   ATOM 1525 CZ2 . TRP A 237 ? 6.26829 34.97448 25.47123 1.000 17.80685 C ? A ? 193 CZ2 1
   ATOM 1526 CZ3 . TRP A 237 ? 5.10016 33.25043 24.18692 1.000 16.54991 C ? A ? 193 CZ3 1
   ATOM 1527 CH2 . TRP A 237 ? 5.11160 34.46540 24.93097 1.000 14.00881 C ? A ? 193 CH2 1
   ATOM 1528 N . TYR A 238 ? 7.80681 28.25687 23.83280 1.000 11.57640 N ? A ? 194 N 1
   ATOM 1529 CA . TYR A 238 ? 7.63584 27.00981 23.09783 1.000 12.46549 C ? A ? 194 CA 1
   ATOM 1530 C . TYR A 238 ? 6.89459 27.16355 21.78730 1.000 12.38096 C ? A ? 194 C 1
   ATOM 1531 O . TYR A 238 ? 5.84312 27.82220 21.70511 1.000 14.31144 O ? A ? 194 O 1
   ATOM 1532 CB . TYR A 238 ? 6.85376 25.93650 23.90245 1.000 12.95984 C ? A ? 194 CB 1
   ATOM 1533 CG . TYR A 238 ? 7.62191 25.47383 25.07593 1.000 11.53057 C ? A ? 194 CG 1
   ATOM 1534 CD1 . TYR A 238 ? 8.48366 24.36158 24.97864 1.000 13.58154 C ? A ? 194 CD1 1
   ATOM 1535 CD2 . TYR A 238 ? 7.48248 26.09126 26.31601 1.000 18.36154 C ? A ? 194 CD2 1
   ATOM 1536 CE1 . TYR A 238 ? 9.22208 23.94591 26.11696 1.000 18.16346 C ? A ? 194 CE1 1
   ATOM 1537 CE2 . TYR A 238 ? 8.18924 25.65337 27.42653 1.000 15.36273 C ? A ? 194 CE2 1
   ATOM 1538 CZ . TYR A 238 ? 9.04485 24.58724 27.32171 1.000 16.10137 C ? A ? 194 CZ 1
   ATOM 1539 OH . TYR A 238 ? 9.72159 24.16200 28.43746 1.000 19.33823 O ? A ? 194 OH 1
   ATOM 1540 N . THR A 239 ? 7.41852 26.45031 20.74646 1.000 10.46972 N ? A ? 195 N 1
   ATOM 1541 CA . THR A 239 ? 6.72828 26.32051 19.49372 1.000 12.06116 C ? A ? 195 CA 1
   ATOM 1542 C . THR A 239 ? 6.34016 24.87153 19.27186 1.000 13.68068 C ? A ? 195 C 1
   ATOM 1543 O . THR A 239 ? 7.07359 23.95739 19.69886 1.000 14.29225 O ? A ? 195 O 1
   ATOM 1544 CB . THR A 239 ? 7.63480 26.85212 18.33993 1.000 11.35843 C ? A ? 195 CB 1
   ATOM 1545 OG1 . THR A 239 ? 6.87465 27.00086 17.15635 1.000 12.79768 O ? A ? 195 OG1 1
   ATOM 1546 CG2 . THR A 239 ? 8.83353 25.87806 18.02477 1.000 12.27543 C ? A ? 195 CG2 1
   ATOM 1547 N . PRO A 240 ? 5.15742 24.60451 18.70809 1.000 11.87018 N ? A ? 196 N 1
   ATOM 1548 CA . PRO A 240 ? 4.73196 23.19953 18.51232 1.000 11.16790 C ? A ? 196 CA 1
   ATOM 1549 C . PRO A 240 ? 5.62046 22.42082 17.56442 1.000 14.22491 C ? A ? 196 C 1
   ATOM 1550 O . PRO A 240 ? 6.14657 22.96972 16.59214 1.000 14.45176 O ? A ? 196 O 1
   ATOM 1551 CB . PRO A 240 ? 3.34265 23.35200 17.88465 1.000 14.53096 C ? A ? 196 CB 1
   ATOM 1552 CG . PRO A 240 ? 2.85874 24.71569 18.33868 1.000 15.58655 C ? A ? 196 CG 1
   ATOM 1553 CD . PRO A 240 ? 4.11598 25.53860 18.23651 1.000 14.05093 C ? A ? 196 CD 1
   ATOM 1554 N . ILE A 241 ? 5.82290 21.13758 17.86635 1.000 11.13320 N ? A ? 197 N 1
   ATOM 1555 CA . ILE A 241 ? 6.36586 20.22762 16.86112 1.000 10.51657 C ? A ? 197 CA 1
   ATOM 1556 C . ILE A 241 ? 5.21943 19.90233 15.92348 1.000 13.35981 C ? A ? 197 C 1
   ATOM 1557 O . ILE A 241 ? 4.22374 19.29885 16.34395 1.000 14.19422 O ? A ? 197 O 1
   ATOM 1558 CB . ILE A 241 ? 6.95326 18.95051 17.50887 1.000 8.95912 C ? A ? 197 CB 1
   ATOM 1559 CG1 . ILE A 241 ? 8.15144 19.37463 18.34391 1.000 11.35227 C ? A ? 197 CG1 1
   ATOM 1560 CG2 . ILE A 241 ? 7.40109 17.81962 16.39751 1.000 11.37062 C ? A ? 197 CG2 1
   ATOM 1561 CD1 . ILE A 241 ? 8.77263 18.22533 19.20983 1.000 12.34138 C ? A ? 197 CD1 1
   ATOM 1562 N . ARG A 242 ? 5.32293 20.35428 14.65758 1.000 10.76217 N ? A ? 198 N 1
   ATOM 1563 CA . ARG A 242 ? 4.18736 20.20577 13.73718 1.000 11.64684 C ? A ? 198 CA 1
   ATOM 1564 C . ARG A 242 ? 3.88142 18.73731 13.44323 1.000 19.12433 C ? A ? 198 C 1
   ATOM 1565 O . ARG A 242 ? 2.70802 18.32397 13.33880 1.000 16.31486 O ? A ? 198 O 1
   ATOM 1566 CB . ARG A 242 ? 4.50599 20.93274 12.44467 1.000 9.83814 C ? A ? 198 CB 1
   ATOM 1567 CG . ARG A 242 ? 3.36300 20.88948 11.48645 1.000 13.65167 C ? A ? 198 CG 1
   ATOM 1568 CD . ARG A 242 ? 3.81848 21.31649 10.14417 1.000 15.81802 C ? A ? 198 CD 1
   ATOM 1569 NE . ARG A 242 ? 2.67479 21.50983 9.23154 1.000 17.58840 N ? A ? 198 NE 1
   ATOM 1570 CZ . ARG A 242 ? 2.79358 21.48668 7.90766 1.000 18.72245 C ? A ? 198 CZ 1
   ATOM 1571 NH1 . ARG A 242 ? 3.96428 21.26245 7.32702 1.000 14.75082 N ? A ? 198 NH1 1
   ATOM 1572 NH2 . ARG A 242 ? 1.70669 21.68480 7.13710 1.000 17.48388 N ? A ? 198 NH2 1
   ATOM 1573 N . ARG A 243 ? 4.93236 17.92267 13.32227 1.000 14.27615 N ? A ? 199 N 1
   ATOM 1574 CA . ARG A 243 ? 4.81136 16.51236 13.03082 1.000 16.48055 C ? A ? 199 CA 1
   ATOM 1575 C . ARG A 243 ? 6.09561 15.85331 13.50670 1.000 17.37448 C ? A ? 199 C 1
   ATOM 1576 O . ARG A 243 ? 7.16518 16.46032 13.43449 1.000 14.98475 O ? A ? 199 O 1
   ATOM 1577 CB . ARG A 243 ? 4.64080 16.26563 11.53944 1.000 18.64354 C ? A ? 199 CB 1
   ATOM 1578 CG . ARG A 243 ? 4.49471 14.77083 11.27060 1.000 22.97488 C ? A ? 199 CG 1
   ATOM 1579 CD . ARG A 243 ? 3.68838 14.61225 10.04274 1.000 34.27791 C ? A ? 199 CD 1
   ATOM 1580 NE . ARG A 243 ? 4.51533 14.88334 8.87403 1.000 23.25064 N ? A ? 199 NE 1
   ATOM 1581 CZ . ARG A 243 ? 5.26653 13.96131 8.28501 1.000 27.62173 C ? A ? 199 CZ 1
   ATOM 1582 NH1 . ARG A 243 ? 5.37648 12.75418 8.78664 1.000 26.75242 N ? A ? 199 NH1 1
   ATOM 1583 NH2 . ARG A 243 ? 5.89130 14.25339 7.14602 1.000 32.23436 N ? A ? 199 NH2 1
   ATOM 1584 N . GLU A 244 ? 5.96452 14.62110 14.01198 1.000 18.25298 N ? A ? 200 N 1
   ATOM 1585 CA . GLU A 244 ? 7.08006 13.93788 14.66699 1.000 15.82094 C ? A ? 200 CA 1
   ATOM 1586 C . GLU A 244 ? 7.78183 13.11611 13.61211 1.000 13.58519 C ? A ? 200 C 1
   ATOM 1587 O . GLU A 244 ? 7.45322 11.95087 13.38628 1.000 15.81550 O ? A ? 200 O 1
   ATOM 1588 CB . GLU A 244 ? 6.56163 13.07640 15.82638 1.000 14.37645 C ? A ? 200 CB 1
   ATOM 1589 CG . GLU A 244 ? 5.97352 13.98513 16.97926 1.000 14.74198 C ? A ? 200 CG 1
   ATOM 1590 CD . GLU A 244 ? 4.95840 13.21512 17.84804 1.000 25.48120 C ? A ? 200 CD 1
   ATOM 1591 OE1 . GLU A 244 ? 3.94027 12.68336 17.31792 1.000 25.28939 O ? A ? 200 OE1 1
   ATOM 1592 OE2 . GLU A 244 ? 5.15776 13.15981 19.05869 1.000 21.57634 O ? A ? 200 OE2 1
   ATOM 1593 N . TRP A 245 ? 8.74235 13.73195 12.90288 1.000 9.58618 N ? A ? 201 N 1
   ATOM 1594 CA . TRP A 245 ? 9.55999 12.97130 11.97244 1.000 11.09273 C ? A ? 201 CA 1
   ATOM 1595 C . TRP A 245 ? 10.96091 13.59675 12.09382 1.000 11.65457 C ? A ? 201 C 1
   ATOM 1596 O . TRP A 245 ? 11.74121 13.15972 12.92180 1.000 11.91677 O ? A ? 201 O 1
   ATOM 1597 CB . TRP A 245 ? 8.98047 12.95698 10.54357 1.000 11.08342 C ? A ? 201 CB 1
   ATOM 1598 CG . TRP A 245 ? 8.70907 14.26617 9.80801 1.000 13.52568 C ? A ? 201 CG 1
   ATOM 1599 CD1 . TRP A 245 ? 8.21760 15.46545 10.34196 1.000 14.77337 C ? A ? 201 CD1 1
   ATOM 1600 CD2 . TRP A 245 ? 8.88349 14.49106 8.40131 1.000 12.36648 C ? A ? 201 CD2 1
   ATOM 1601 NE1 . TRP A 245 ? 8.12742 16.43690 9.31070 1.000 15.89047 N ? A ? 201 NE1 1
   ATOM 1602 CE2 . TRP A 245 ? 8.52149 15.84676 8.12777 1.000 15.27566 C ? A ? 201 CE2 1
   ATOM 1603 CE3 . TRP A 245 ? 9.34346 13.68288 7.33879 1.000 14.59873 C ? A ? 201 CE3 1
   ATOM 1604 CZ2 . TRP A 245 ? 8.58408 16.39993 6.83233 1.000 14.19371 C ? A ? 201 CZ2 1
   ATOM 1605 CZ3 . TRP A 245 ? 9.38444 14.24373 6.04349 1.000 17.53662 C ? A ? 201 CZ3 1
   ATOM 1606 CH2 . TRP A 245 ? 9.03374 15.59092 5.81689 1.000 15.72968 C ? A ? 201 CH2 1
   ATOM 1607 N . TYR A 246 ? 11.23936 14.65114 11.35226 1.000 11.46570 N ? A ? 202 N 1
   ATOM 1608 CA . TYR A 246 ? 12.19393 15.62876 11.83064 1.000 8.32462 C ? A ? 202 CA 1
   ATOM 1609 C . TYR A 246 ? 11.57066 16.39352 13.01317 1.000 9.31979 C ? A ? 202 C 1
   ATOM 1610 O . TYR A 246 ? 10.40613 16.20137 13.34682 1.000 11.51462 O ? A ? 202 O 1
   ATOM 1611 CB . TYR A 246 ? 12.49891 16.66534 10.73645 1.000 10.36164 C ? A ? 202 CB 1
   ATOM 1612 CG . TYR A 246 ? 13.06849 16.04621 9.50003 1.000 13.11337 C ? A ? 202 CG 1
   ATOM 1613 CD1 . TYR A 246 ? 14.44090 15.74297 9.41376 1.000 14.91354 C ? A ? 202 CD1 1
   ATOM 1614 CD2 . TYR A 246 ? 12.25335 15.70570 8.45336 1.000 11.24824 C ? A ? 202 CD2 1
   ATOM 1615 CE1 . TYR A 246 ? 14.97090 15.12368 8.28478 1.000 15.36372 C ? A ? 202 CE1 1
   ATOM 1616 CE2 . TYR A 246 ? 12.79615 15.05338 7.30626 1.000 14.85796 C ? A ? 202 CE2 1
   ATOM 1617 CZ . TYR A 246 ? 14.13920 14.81490 7.24034 1.000 16.47926 C ? A ? 202 CZ 1
   ATOM 1618 OH . TYR A 246 ? 14.66163 14.19100 6.11573 1.000 20.83106 O ? A ? 202 OH 1
   ATOM 1619 N . TYR A 247 ? 12.36791 17.25743 13.66039 1.000 9.39026 N ? A ? 203 N 1
   ATOM 1620 CA . TYR A 247 ? 11.81769 18.23978 14.62306 1.000 9.24754 C ? A ? 203 CA 1
   ATOM 1621 C . TYR A 247 ? 11.29295 19.42666 13.82926 1.000 10.26033 C ? A ? 203 C 1
   ATOM 1622 O . TYR A 247 ? 11.95124 20.45606 13.69443 1.000 11.00758 O ? A ? 203 O 1
   ATOM 1623 CB . TYR A 247 ? 12.84849 18.69336 15.66725 1.000 8.57243 C ? A ? 203 CB 1
   ATOM 1624 CG . TYR A 247 ? 13.11215 17.53717 16.60253 1.000 9.90781 C ? A ? 203 CG 1
   ATOM 1625 CD1 . TYR A 247 ? 12.19409 17.23251 17.63353 1.000 12.43085 C ? A ? 203 CD1 1
   ATOM 1626 CD2 . TYR A 247 ? 14.25878 16.76211 16.49740 1.000 10.94442 C ? A ? 203 CD2 1
   ATOM 1627 CE1 . TYR A 247 ? 12.36215 16.14839 18.50877 1.000 9.55787 C ? A ? 203 CE1 1
   ATOM 1628 CE2 . TYR A 247 ? 14.44827 15.65608 17.40301 1.000 9.68412 C ? A ? 203 CE2 1
   ATOM 1629 CZ . TYR A 247 ? 13.51824 15.38394 18.38515 1.000 13.42379 C ? A ? 203 CZ 1
   ATOM 1630 OH . TYR A 247 ? 13.74195 14.33563 19.22589 1.000 11.85719 O ? A ? 203 OH 1
   ATOM 1631 N . GLU A 248 ? 10.08995 19.23695 13.25977 1.000 10.06337 N ? A ? 204 N 1
   ATOM 1632 CA . GLU A 248 ? 9.55988 20.20696 12.31769 1.000 6.50455 C ? A ? 204 CA 1
   ATOM 1633 C . GLU A 248 ? 8.79890 21.28553 13.08589 1.000 11.37905 C ? A ? 204 C 1
   ATOM 1634 O . GLU A 248 ? 8.00351 20.97863 13.97515 1.000 11.64066 O ? A ? 204 O 1
   ATOM 1635 CB . GLU A 248 ? 8.59854 19.52964 11.30763 1.000 12.29482 C ? A ? 204 CB 1
   ATOM 1636 CG . GLU A 248 ? 8.06057 20.57148 10.30391 1.000 8.92194 C ? A ? 204 CG 1
   ATOM 1637 CD . GLU A 248 ? 7.02196 19.96945 9.32496 1.000 14.02009 C ? A ? 204 CD 1
   ATOM 1638 OE1 . GLU A 248 ? 6.67537 18.76870 9.43504 1.000 15.27467 O ? A ? 204 OE1 1
   ATOM 1639 OE2 . GLU A 248 ? 6.58300 20.70155 8.41795 1.000 15.26958 O ? A ? 204 OE2 1
   ATOM 1640 N . VAL A 249 ? 8.99647 22.53767 12.70076 1.000 11.09773 N ? A ? 205 N 1
   ATOM 1641 CA . VAL A 249 ? 8.36782 23.69408 13.34842 1.000 10.53734 C ? A ? 205 CA 1
   ATOM 1642 C . VAL A 249 ? 7.81814 24.61503 12.25784 1.000 11.10798 C ? A ? 205 C 1
   ATOM 1643 O . VAL A 249 ? 8.04651 24.37703 11.08935 1.000 13.23160 O ? A ? 205 O 1
   ATOM 1644 CB . VAL A 249 ? 9.35685 24.45534 14.23635 1.000 12.47977 C ? A ? 205 CB 1
   ATOM 1645 CG1 . VAL A 249 ? 9.84339 23.54379 15.41746 1.000 12.13449 C ? A ? 205 CG1 1
   ATOM 1646 CG2 . VAL A 249 ? 10.53294 24.97666 13.40512 1.000 13.23452 C ? A ? 205 CG2 1
   ATOM 1647 N . ILE A 250 ? 7.11811 25.69816 12.65465 1.000 9.48165 N ? A ? 206 N 1
   ATOM 1648 CA . ILE A 250 ? 6.53850 26.62431 11.67206 1.000 9.53331 C ? A ? 206 CA 1
   ATOM 1649 C . ILE A 250 ? 7.02281 28.03762 11.95964 1.000 12.40625 C ? A ? 206 C 1
   ATOM 1650 O . ILE A 250 ? 6.79536 28.55957 13.06431 1.000 15.08261 O ? A ? 206 O 1
   ATOM 1651 CB . ILE A 250 ? 4.99284 26.59196 11.69842 1.000 11.30005 C ? A ? 206 CB 1
   ATOM 1652 CG1 . ILE A 250 ? 4.51452 25.23496 11.21180 1.000 17.62995 C ? A ? 206 CG1 1
   ATOM 1653 CG2 . ILE A 250 ? 4.39940 27.68334 10.73612 1.000 15.71109 C ? A ? 206 CG2 1
   ATOM 1654 CD1 . ILE A 250 ? 4.64084 25.11913 9.70857 1.000 25.84919 C ? A ? 206 CD1 1
   ATOM 1655 N . ILE A 251 ? 7.64852 28.68000 10.94814 1.000 11.21447 N ? A ? 207 N 1
   ATOM 1656 CA . ILE A 251 ? 8.06132 30.09137 11.02935 1.000 8.26914 C ? A ? 207 CA 1
   ATOM 1657 C . ILE A 251 ? 6.95179 30.94423 10.39912 1.000 12.16876 C ? A ? 207 C 1
   ATOM 1658 O . ILE A 251 ? 6.47704 30.62729 9.29804 1.000 16.58180 O ? A ? 207 O 1
   ATOM 1659 CB . ILE A 251 ? 9.37881 30.28840 10.25344 1.000 10.28941 C ? A ? 207 CB 1
   ATOM 1660 CG1 . ILE A 251 ? 10.48730 29.47121 10.94774 1.000 10.56484 C ? A ? 207 CG1 1
   ATOM 1661 CG2 . ILE A 251 ? 9.69502 31.84479 10.01355 1.000 13.60227 C ? A ? 207 CG2 1
   ATOM 1662 CD1 . ILE A 251 ? 11.75942 29.22655 9.95935 1.000 11.26088 C ? A ? 207 CD1 1
   ATOM 1663 N . VAL A 252 ? 6.52660 32.00669 11.09271 1.000 11.48767 N ? A ? 208 N 1
   ATOM 1664 CA . VAL A 252 ? 5.37799 32.79196 10.63261 1.000 14.74519 C ? A ? 208 CA 1
   ATOM 1665 C . VAL A 252 ? 5.77486 34.16758 10.13489 1.000 17.19848 C ? A ? 208 C 1
   ATOM 1666 O . VAL A 252 ? 4.94580 34.83619 9.48251 1.000 15.96543 O ? A ? 208 O 1
   ATOM 1667 CB . VAL A 252 ? 4.29452 32.92054 11.72554 1.000 13.79438 C ? A ? 208 CB 1
   ATOM 1668 CG1 . VAL A 252 ? 3.92891 31.52317 12.28251 1.000 14.16808 C ? A ? 208 CG1 1
   ATOM 1669 CG2 . VAL A 252 ? 4.75789 33.79725 12.84081 1.000 17.52611 C ? A ? 208 CG2 1
   ATOM 1670 N . ARG A 253 ? 7.01630 34.57294 10.34512 1.000 14.01169 N ? A ? 209 N 1
   ATOM 1671 CA . ARG A 253 ? 7.47771 35.89484 9.95504 1.000 15.18710 C ? A ? 209 CA 1
   ATOM 1672 C . ARG A 253 ? 8.98993 35.87958 10.03015 1.000 15.27402 C ? A ? 209 C 1
   ATOM 1673 O . ARG A 253 ? 9.59336 35.24680 10.93017 1.000 13.02801 O ? A ? 209 O 1
   ATOM 1674 CB . ARG A 253 ? 6.89340 36.98425 10.89742 1.000 13.24357 C ? A ? 209 CB 1
   ATOM 1675 CG . ARG A 253 ? 7.33513 38.42843 10.52846 1.000 18.02952 C ? A ? 209 CG 1
   ATOM 1676 CD . ARG A 253 ? 6.76872 39.36641 11.64450 1.000 21.54439 C ? A ? 209 CD 1
   ATOM 1677 NE . ARG A 253 ? 7.09643 40.76231 11.41215 1.000 26.63510 N ? A ? 209 NE 1
   ATOM 1678 CZ . ARG A 253 ? 6.20991 41.66550 11.01184 1.000 27.88833 C ? A ? 209 CZ 1
   ATOM 1679 NH1 . ARG A 253 ? 4.96950 41.32243 10.70273 1.000 26.93206 N ? A ? 209 NH1 1
   ATOM 1680 NH2 . ARG A 253 ? 6.57149 42.93825 10.96742 1.000 35.53369 N ? A ? 209 NH2 1
   ATOM 1681 N . VAL A 254 ? 9.61943 36.59100 9.11451 1.000 14.43212 N ? A ? 210 N 1
   ATOM 1682 CA . VAL A 254 ? 11.06262 36.79034 9.18619 1.000 14.91063 C ? A ? 210 CA 1
   ATOM 1683 C . VAL A 254 ? 11.34516 38.28544 9.05596 1.000 16.38941 C ? A ? 210 C 1
   ATOM 1684 O . VAL A 254 ? 10.77962 38.94923 8.16966 1.000 16.69912 O ? A ? 210 O 1
   ATOM 1685 CB . VAL A 254 ? 11.78725 36.01298 8.06815 1.000 13.54205 C ? A ? 210 CB 1
   ATOM 1686 CG1 . VAL A 254 ? 13.31145 36.26756 8.09695 1.000 16.79885 C ? A ? 210 CG1 1
   ATOM 1687 CG2 . VAL A 254 ? 11.48534 34.45643 8.17351 1.000 16.12973 C ? A ? 210 CG2 1
   ATOM 1688 N . GLU A 255 ? 12.26634 38.79761 9.89161 1.000 14.44996 N ? A ? 211 N 1
   ATOM 1689 CA . GLU A 255 ? 12.71233 40.19476 9.83600 1.000 16.71509 C ? A ? 211 CA 1
   ATOM 1690 C . GLU A 255 ? 14.23255 40.25171 9.79611 1.000 17.67060 C ? A ? 211 C 1
   ATOM 1691 O . GLU A 255 ? 14.92333 39.44755 10.43701 1.000 17.43141 O ? A ? 211 O 1
   ATOM 1692 CB . GLU A 255 ? 12.29959 41.00481 11.05136 1.000 16.47575 C ? A ? 211 CB 1
   ATOM 1693 CG . GLU A 255 ? 10.82240 41.33390 11.06269 1.000 19.25502 C ? A ? 211 CG 1
   ATOM 1694 CD . GLU A 255 ? 10.33232 41.88571 12.38792 1.000 17.42397 C ? A ? 211 CD 1
   ATOM 1695 OE1 . GLU A 255 ? 11.11547 42.09693 13.31851 1.000 18.22430 O ? A ? 211 OE1 1
   ATOM 1696 OE2 . GLU A 255 ? 9.12158 42.13979 12.47095 1.000 24.52010 O ? A ? 211 OE2 1
   ATOM 1697 N . ILE A 256 ? 14.75437 41.20627 9.05067 1.000 13.92398 N ? A ? 212 N 1
   ATOM 1698 CA . ILE A 256 ? 16.18621 41.46189 8.97831 1.000 19.76186 C ? A ? 212 CA 1
   ATOM 1699 C . ILE A 256 ? 16.38360 42.91055 9.32737 1.000 17.72703 C ? A ? 212 C 1
   ATOM 1700 O . ILE A 256 ? 15.76073 43.78323 8.71523 1.000 23.70488 O ? A ? 212 O 1
   ATOM 1701 CB . ILE A 256 ? 16.77528 41.14273 7.59914 1.000 21.97803 C ? A ? 212 CB 1
   ATOM 1702 CG1 . ILE A 256 ? 16.79256 39.63572 7.44077 1.000 26.03815 C ? A ? 212 CG1 1
   ATOM 1703 CG2 . ILE A 256 ? 18.22593 41.62838 7.57763 1.000 24.41420 C ? A ? 212 CG2 1
   ATOM 1704 CD1 . ILE A 256 ? 16.10504 39.13999 6.29736 1.000 28.61022 C ? A ? 212 CD1 1
   ATOM 1705 N . ASN A 257 ? 17.12123 43.14125 10.39614 1.000 20.59419 N ? A ? 213 N 1
   ATOM 1706 CA . ASN A 257 ? 17.19328 44.42073 11.12689 1.000 27.62404 C ? A ? 213 CA 1
   ATOM 1707 C . ASN A 257 ? 15.84033 45.10421 11.24858 1.000 30.74211 C ? A ? 213 C 1
   ATOM 1708 O . ASN A 257 ? 15.64112 46.24326 10.80420 1.000 34.11155 O ? A ? 213 O 1
   ATOM 1709 CB . ASN A 257 ? 18.18638 45.36448 10.50257 1.000 34.33016 C ? A ? 213 CB 1
   ATOM 1710 CG . ASN A 257 ? 19.36905 45.65828 11.42976 1.000 41.46406 C ? A ? 213 CG 1
   ATOM 1711 OD1 . ASN A 257 ? 19.59333 44.98271 12.49769 1.000 23.39528 O ? A ? 213 OD1 1
   ATOM 1712 ND2 . ASN A 257 ? 20.18441 46.61956 10.99178 1.000 35.52161 N ? A ? 213 ND2 1
   ATOM 1713 N . GLY A 258 ? 14.92168 44.39282 11.88807 1.000 26.93264 N ? A ? 214 N 1
   ATOM 1714 CA . GLY A 258 ? 13.58788 44.89070 12.14987 1.000 26.95008 C ? A ? 214 CA 1
   ATOM 1715 C . GLY A 258 ? 12.69968 45.10626 10.94318 1.000 26.21826 C ? A ? 214 C 1
   ATOM 1716 O . GLY A 258 ? 11.56767 45.55179 11.11296 1.000 29.11589 O ? A ? 214 O 1
   ATOM 1717 N A GLN A 259 ? 13.15073 44.79919 9.73114 0.492 18.69158 N ? A ? 215 N 1
   ATOM 1718 CA A GLN A 259 ? 12.32272 44.98579 8.55007 0.492 21.43250 C ? A ? 215 CA 1
   ATOM 1719 C A GLN A 259 ? 11.73947 43.64384 8.11441 0.492 21.38520 C ? A ? 215 C 1
   ATOM 1720 O A GLN A 259 ? 12.48397 42.71313 7.80425 0.492 19.50613 O ? A ? 215 O 1
   ATOM 1721 CB A GLN A 259 ? 13.11467 45.62395 7.41052 0.492 24.49707 C ? A ? 215 CB 1
   ATOM 1722 CG A GLN A 259 ? 13.16914 47.16711 7.45275 0.492 30.87185 C ? A ? 215 CG 1
   ATOM 1723 CD A GLN A 259 ? 14.11807 47.76605 8.49640 0.492 31.47121 C ? A ? 215 CD 1
   ATOM 1724 OE1 A GLN A 259 ? 13.76262 47.93218 9.66867 0.492 34.07559 O ? A ? 215 OE1 1
   ATOM 1725 NE2 A GLN A 259 ? 15.31966 48.14142 8.05394 0.492 37.45106 N ? A ? 215 NE2 1
   ATOM 1726 N B GLN A 259 ? 13.14935 44.80185 9.73000 0.508 18.67998 N ? A ? 215 N 1
   ATOM 1727 CA B GLN A 259 ? 12.30396 44.97616 8.56040 0.508 21.42921 C ? A ? 215 CA 1
   ATOM 1728 C B GLN A 259 ? 11.73281 43.63301 8.13504 0.508 21.37817 C ? A ? 215 C 1
   ATOM 1729 O B GLN A 259 ? 12.47975 42.69810 7.84540 0.508 19.50349 O ? A ? 215 O 1
   ATOM 1730 CB B GLN A 259 ? 13.05721 45.62174 7.40397 0.508 24.46640 C ? A ? 215 CB 1
   ATOM 1731 CG B GLN A 259 ? 13.39928 47.06949 7.69740 0.508 29.91281 C ? A ? 215 CG 1
   ATOM 1732 CD B GLN A 259 ? 12.14609 47.92865 7.84505 0.508 31.62006 C ? A ? 215 CD 1
   ATOM 1733 OE1 B GLN A 259 ? 11.31652 48.00393 6.93135 0.508 28.32650 O ? A ? 215 OE1 1
   ATOM 1734 NE2 B GLN A 259 ? 12.00617 48.57366 8.99498 0.508 32.26603 N ? A ? 215 NE2 1
   ATOM 1735 N . ASP A 260 ? 10.41248 43.56294 8.06985 1.000 16.96135 N ? A ? 216 N 1
   ATOM 1736 CA . ASP A 260 ? 9.73045 42.35864 7.58363 1.000 18.14423 C ? A ? 216 CA 1
   ATOM 1737 C . ASP A 260 ? 10.13627 42.03548 6.13625 1.000 21.14797 C ? A ? 216 C 1
   ATOM 1738 O . ASP A 260 ? 10.20324 42.93011 5.29458 1.000 21.82780 O ? A ? 216 O 1
   ATOM 1739 CB . ASP A 260 ? 8.23368 42.66536 7.70709 1.000 20.39998 C ? A ? 216 CB 1
   ATOM 1740 CG . ASP A 260 ? 7.33763 41.54453 7.33359 1.000 27.47894 C ? A ? 216 CG 1
   ATOM 1741 OD1 . ASP A 260 ? 7.80476 40.43594 7.04768 1.000 22.16976 O ? A ? 216 OD1 1
   ATOM 1742 OD2 . ASP A 260 ? 6.11938 41.79620 7.37426 1.000 27.47856 O ? A ? 216 OD2 1
   ATOM 1743 N . LEU A 261 ? 10.41513 40.74844 5.82887 1.000 16.88248 N ? A ? 217 N 1
   ATOM 1744 CA . LEU A 261 ? 10.63890 40.36493 4.43751 1.000 23.06692 C ? A ? 217 CA 1
   ATOM 1745 C . LEU A 261 ? 9.35279 40.36508 3.65676 1.000 20.93105 C ? A ? 217 C 1
   ATOM 1746 O . LEU A 261 ? 9.39670 40.38637 2.42683 1.000 25.81315 O ? A ? 217 O 1
   ATOM 1747 CB . LEU A 261 ? 11.28077 38.96684 4.30850 1.000 19.46585 C ? A ? 217 CB 1
   ATOM 1748 CG . LEU A 261 ? 12.71169 38.87740 4.86526 1.000 17.77134 C ? A ? 217 CG 1
   ATOM 1749 CD1 . LEU A 261 ? 13.29838 37.45604 4.60503 1.000 17.52110 C ? A ? 217 CD1 1
   ATOM 1750 CD2 . LEU A 261 ? 13.61180 39.99806 4.29007 1.000 23.83655 C ? A ? 217 CD2 1
   ATOM 1751 N . LYS A 262 ? 8.21052 40.33369 4.33807 1.000 20.83131 N ? A ? 218 N 1
   ATOM 1752 CA . LYS A 262 ? 6.91322 40.45183 3.68174 1.000 24.50820 C ? A ? 218 CA 1
   ATOM 1753 C . LYS A 262 ? 6.70277 39.37683 2.62088 1.000 31.60291 C ? A ? 218 C 1
   ATOM 1754 O . LYS A 262 ? 6.16703 39.64951 1.54878 1.000 32.70446 O ? A ? 218 O 1
   ATOM 1755 CB . LYS A 262 ? 6.73965 41.84665 3.05814 1.000 26.04126 C ? A ? 218 CB 1
   ATOM 1756 CG . LYS A 262 ? 6.71728 42.96719 4.06543 1.000 35.36953 C ? A ? 218 CG 1
   ATOM 1757 CD . LYS A 262 ? 6.09592 44.22467 3.43548 1.000 48.99244 C ? A ? 218 CD 1
   ATOM 1758 CE . LYS A 262 ? 5.30718 45.03898 4.46584 1.000 57.41729 C ? A ? 218 CE 1
   ATOM 1759 NZ . LYS A 262 ? 4.21028 45.86472 3.86400 1.000 61.02421 N ? A ? 218 NZ 1
   ATOM 1760 N . MET A 263 ? 7.08383 38.13694 2.90642 1.000 21.52765 N ? A ? 219 N 1
   ATOM 1761 CA . MET A 263 ? 6.75771 37.08384 1.95668 1.000 18.04528 C ? A ? 219 CA 1
   ATOM 1762 C . MET A 263 ? 5.49645 36.36220 2.39566 1.000 22.73890 C ? A ? 219 C 1
   ATOM 1763 O . MET A 263 ? 5.11112 36.41514 3.55298 1.000 21.44011 O ? A ? 219 O 1
   ATOM 1764 CB . MET A 263 ? 7.93262 36.12135 1.83254 1.000 20.91400 C ? A ? 219 CB 1
   ATOM 1765 CG . MET A 263 ? 9.10565 36.78805 1.25103 1.000 23.59638 C ? A ? 219 CG 1
   ATOM 1766 SD . MET A 263 ? 10.57185 35.71694 1.18637 1.000 30.34297 S ? A ? 219 SD 1
   ATOM 1767 CE . MET A 263 ? 10.00167 34.57449 -0.07684 1.000 25.44211 C ? A ? 219 CE 1
   ATOM 1768 N . ASP A 264 ? 4.85080 35.66606 1.46832 1.000 20.93392 N ? A ? 220 N 1
   ATOM 1769 CA . ASP A 264 ? 3.84147 34.68484 1.86961 1.000 19.40986 C ? A ? 220 CA 1
   ATOM 1770 C . ASP A 264 ? 4.49801 33.75219 2.86862 1.000 25.46128 C ? A ? 220 C 1
   ATOM 1771 O . ASP A 264 ? 5.52590 33.17166 2.53577 1.000 19.81910 O ? A ? 220 O 1
   ATOM 1772 CB . ASP A 264 ? 3.40090 33.84556 0.64821 1.000 22.26750 C ? A ? 220 CB 1
   ATOM 1773 CG . ASP A 264 ? 2.30671 32.76493 0.98815 1.000 34.66968 C ? A ? 220 CG 1
   ATOM 1774 OD1 . ASP A 264 ? 2.22961 32.12615 2.09935 1.000 28.77017 O ? A ? 220 OD1 1
   ATOM 1775 OD2 . ASP A 264 ? 1.46656 32.55241 0.09029 1.000 54.37818 O ? A ? 220 OD2 1
   ATOM 1776 N . CYS A 265 ? 3.93072 33.60609 4.07836 1.000 18.51306 N ? A ? 221 N 1
   ATOM 1777 CA . CYS A 265 ? 4.68415 32.89173 5.12279 1.000 19.10491 C ? A ? 221 CA 1
   ATOM 1778 C . CYS A 265 ? 4.85034 31.39818 4.83256 1.000 18.42097 C ? A ? 221 C 1
   ATOM 1779 O . CYS A 265 ? 5.76591 30.76510 5.40595 1.000 12.59312 O ? A ? 221 O 1
   ATOM 1780 CB . CYS A 265 ? 4.04304 33.06331 6.51442 1.000 18.12038 C ? A ? 221 CB 1
   ATOM 1781 SG . CYS A 265 ? 2.33304 32.38874 6.64808 1.000 22.59069 S ? A ? 221 SG 1
   ATOM 1782 N . LYS A 266 ? 4.05648 30.80995 3.91227 1.000 18.66592 N ? A ? 222 N 1
   ATOM 1783 CA . LYS A 266 ? 4.36769 29.44571 3.49811 1.000 14.59706 C ? A ? 222 CA 1
   ATOM 1784 C . LYS A 266 ? 5.75137 29.34293 2.89045 1.000 14.65625 C ? A ? 222 C 1
   ATOM 1785 O . LYS A 266 ? 6.36028 28.25558 2.93324 1.000 17.50318 O ? A ? 222 O 1
   ATOM 1786 CB . LYS A 266 ? 3.33651 28.91367 2.50587 1.000 16.56276 C ? A ? 222 CB 1
   ATOM 1787 CG . LYS A 266 ? 2.01555 28.62697 3.23994 1.000 20.70851 C ? A ? 222 CG 1
   ATOM 1788 CD . LYS A 266 ? 1.06641 27.79491 2.34702 1.000 27.17661 C ? A ? 222 CD 1
   ATOM 1789 CE . LYS A 266 ? -0.38300 27.95342 2.81118 1.000 28.26445 C ? A ? 222 CE 1
   ATOM 1790 NZ . LYS A 266 ? -0.55022 27.12616 4.02320 1.000 31.87241 N ? A ? 222 NZ 1
   ATOM 1791 N . GLU A 267 ? 6.26136 30.43958 2.31953 1.000 13.78943 N ? A ? 223 N 1
   ATOM 1792 CA . GLU A 267 ? 7.58448 30.36393 1.69309 1.000 13.23091 C ? A ? 223 CA 1
   ATOM 1793 C . GLU A 267 ? 8.65867 30.09064 2.73509 1.000 13.31725 C ? A ? 223 C 1
   ATOM 1794 O . GLU A 267 ? 9.70700 29.50808 2.40836 1.000 13.63920 O ? A ? 223 O 1
   ATOM 1795 CB . GLU A 267 ? 7.98821 31.67055 0.97502 1.000 14.95434 C ? A ? 223 CB 1
   ATOM 1796 CG . GLU A 267 ? 7.04031 32.10469 -0.18818 1.000 17.36362 C ? A ? 223 CG 1
   ATOM 1797 CD . GLU A 267 ? 7.25916 31.32177 -1.46986 1.000 28.28032 C ? A ? 223 CD 1
   ATOM 1798 OE1 . GLU A 267 ? 8.08729 30.37629 -1.49533 1.000 20.43936 O ? A ? 223 OE1 1
   ATOM 1799 OE2 . GLU A 267 ? 6.55689 31.63981 -2.46408 1.000 28.01416 O ? A ? 223 OE2 1
   ATOM 1800 N . TYR A 268 ? 8.44226 30.56974 3.95871 1.000 13.81830 N ? A ? 224 N 1
   ATOM 1801 CA . TYR A 268 ? 9.42874 30.32650 5.02832 1.000 12.56536 C ? A ? 224 CA 1
   ATOM 1802 C . TYR A 268 ? 9.55870 28.85589 5.36743 1.000 14.40933 C ? A ? 224 C 1
   ATOM 1803 O . TYR A 268 ? 10.55326 28.46430 5.98469 1.000 13.47572 O ? A ? 224 O 1
   ATOM 1804 CB . TYR A 268 ? 9.00924 31.06030 6.29615 1.000 10.60242 C ? A ? 224 CB 1
   ATOM 1805 CG . TYR A 268 ? 8.90025 32.57143 6.05559 1.000 13.88121 C ? A ? 224 CG 1
   ATOM 1806 CD1 . TYR A 268 ? 9.82805 33.22738 5.22861 1.000 16.43459 C ? A ? 224 CD1 1
   ATOM 1807 CD2 . TYR A 268 ? 7.85803 33.31469 6.61490 1.000 12.95476 C ? A ? 224 CD2 1
   ATOM 1808 CE1 . TYR A 268 ? 9.73515 34.61903 5.01875 1.000 18.85605 C ? A ? 224 CE1 1
   ATOM 1809 CE2 . TYR A 268 ? 7.73453 34.71465 6.40231 1.000 15.10959 C ? A ? 224 CE2 1
   ATOM 1810 CZ . TYR A 268 ? 8.70074 35.34199 5.60421 1.000 19.20136 C ? A ? 224 CZ 1
   ATOM 1811 OH . TYR A 268 ? 8.62848 36.70136 5.33060 1.000 18.58852 O ? A ? 224 OH 1
   ATOM 1812 N . ASN A 269 ? 8.52646 28.05345 5.05788 1.000 11.31958 N ? A ? 225 N 1
   ATOM 1813 CA . ASN A 269 ? 8.46332 26.67034 5.49737 1.000 8.76367 C ? A ? 225 CA 1
   ATOM 1814 C . ASN A 269 ? 8.30881 25.73640 4.30205 1.000 12.33421 C ? A ? 225 C 1
   ATOM 1815 O . ASN A 269 ? 7.69166 24.67601 4.38648 1.000 12.93493 O ? A ? 225 O 1
   ATOM 1816 CB . ASN A 269 ? 7.29802 26.48635 6.45661 1.000 14.13117 C ? A ? 225 CB 1
   ATOM 1817 CG . ASN A 269 ? 7.32924 27.48417 7.59673 1.000 13.33887 C ? A ? 225 CG 1
   ATOM 1818 OD1 . ASN A 269 ? 8.23561 27.44036 8.46288 1.000 12.29504 O ? A ? 225 OD1 1
   ATOM 1819 ND2 . ASN A 269 ? 6.32211 28.41198 7.61515 1.000 13.90448 N ? A ? 225 ND2 1
   ATOM 1820 N . TYR A 270 ? 8.84427 26.15492 3.17823 1.000 12.32856 N ? A ? 226 N 1
   ATOM 1821 CA . TYR A 270 ? 8.80474 25.39157 1.93962 1.000 16.01009 C ? A ? 226 CA 1
   ATOM 1822 C . TYR A 270 ? 10.11300 24.63266 1.75275 1.000 13.99913 C ? A ? 226 C 1
   ATOM 1823 O . TYR A 270 ? 11.12723 25.26205 1.49224 1.000 15.39917 O ? A ? 226 O 1
   ATOM 1824 CB . TYR A 270 ? 8.62134 26.38660 0.80727 1.000 12.84406 C ? A ? 226 CB 1
   ATOM 1825 CG . TYR A 270 ? 8.74747 25.69472 -0.50759 1.000 16.57019 C ? A ? 226 CG 1
   ATOM 1826 CD1 . TYR A 270 ? 7.85274 24.68022 -0.86250 1.000 17.69457 C ? A ? 226 CD1 1
   ATOM 1827 CD2 . TYR A 270 ? 9.76397 26.02492 -1.36591 1.000 20.87362 C ? A ? 226 CD2 1
   ATOM 1828 CE1 . TYR A 270 ? 7.96419 24.02458 -2.09222 1.000 21.97828 C ? A ? 226 CE1 1
   ATOM 1829 CE2 . TYR A 270 ? 9.89978 25.38690 -2.57933 1.000 28.36242 C ? A ? 226 CE2 1
   ATOM 1830 CZ . TYR A 270 ? 8.98911 24.39781 -2.94349 1.000 36.66994 C ? A ? 226 CZ 1
   ATOM 1831 OH . TYR A 270 ? 9.13951 23.80381 -4.17058 1.000 43.09145 O ? A ? 226 OH 1
   ATOM 1832 N . ASP A 271 ? 10.11962 23.29580 1.83775 1.000 11.00114 N ? A ? 227 N 1
   ATOM 1833 CA . ASP A 271 ? 8.93731 22.44244 2.01083 1.000 11.63720 C ? A ? 227 CA 1
   ATOM 1834 C . ASP A 271 ? 8.74905 21.96451 3.46428 1.000 13.89396 C ? A ? 227 C 1
   ATOM 1835 O . ASP A 271 ? 7.75929 21.26794 3.79861 1.000 14.39096 O ? A ? 227 O 1
   ATOM 1836 CB . ASP A 271 ? 9.00074 21.24679 1.05640 1.000 15.34681 C ? A ? 227 CB 1
   ATOM 1837 CG . ASP A 271 ? 10.23367 20.38738 1.22320 1.000 22.85361 C ? A ? 227 CG 1
   ATOM 1838 OD1 . ASP A 271 ? 11.19202 20.70031 1.94951 1.000 15.70252 O ? A ? 227 OD1 1
   ATOM 1839 OD2 . ASP A 271 ? 10.24602 19.30549 0.59130 1.000 20.48385 O ? A ? 227 OD2 1
   ATOM 1840 N . LYS A 272 ? 9.62258 22.42304 4.34408 1.000 13.05726 N ? A ? 228 N 1
   ATOM 1841 CA . LYS A 272 ? 9.49919 22.18034 5.78496 1.000 12.30402 C ? A ? 228 CA 1
   ATOM 1842 C . LYS A 272 ? 10.47297 23.14588 6.46159 1.000 13.59614 C ? A ? 228 C 1
   ATOM 1843 O . LYS A 272 ? 11.33760 23.71670 5.79470 1.000 14.14439 O ? A ? 228 O 1
   ATOM 1844 CB . LYS A 272 ? 9.88659 20.71592 6.14668 1.000 12.51105 C ? A ? 228 CB 1
   ATOM 1845 CG . LYS A 272 ? 11.31293 20.37284 5.71514 1.000 12.05114 C ? A ? 228 CG 1
   ATOM 1846 CD . LYS A 272 ? 11.61384 18.84347 6.00164 1.000 17.19828 C ? A ? 228 CD 1
   ATOM 1847 CE . LYS A 272 ? 12.92396 18.43283 5.39971 1.000 26.59775 C ? A ? 228 CE 1
   ATOM 1848 NZ . LYS A 272 ? 12.84341 18.52361 3.88169 1.000 24.12625 N ? A ? 228 NZ 1
   ATOM 1849 N . SER A 273 ? 10.33110 23.32142 7.78988 1.000 10.65772 N ? A ? 229 N 1
   ATOM 1850 CA . SER A 273 ? 11.34934 23.97265 8.61418 1.000 9.38086 C ? A ? 229 CA 1
   ATOM 1851 C . SER A 273 ? 11.68082 23.06582 9.78126 1.000 9.57123 C ? A ? 229 C 1
   ATOM 1852 O . SER A 273 ? 10.76695 22.54973 10.43747 1.000 10.38552 O ? A ? 229 O 1
   ATOM 1853 CB . SER A 273 ? 10.86404 25.33473 9.16259 1.000 12.02453 C ? A ? 229 CB 1
   ATOM 1854 OG . SER A 273 ? 10.60835 26.21043 8.06757 1.000 12.13909 O ? A ? 229 OG 1
   ATOM 1855 N . ILE A 274 ? 12.98912 22.85092 10.05068 1.000 10.07849 N ? A ? 230 N 1
   ATOM 1856 CA . ILE A 274 ? 13.36061 21.87965 11.08194 1.000 8.80490 C ? A ? 230 CA 1
   ATOM 1857 C . ILE A 274 ? 14.47472 22.44688 11.92850 1.000 8.92059 C ? A ? 230 C 1
   ATOM 1858 O . ILE A 274 ? 15.20572 23.35172 11.50014 1.000 11.40130 O ? A ? 230 O 1
   ATOM 1859 CB . ILE A 274 ? 13.84105 20.50992 10.49818 1.000 11.18953 C ? A ? 230 CB 1
   ATOM 1860 CG1 . ILE A 274 ? 15.17301 20.71405 9.73097 1.000 9.78450 C ? A ? 230 CG1 1
   ATOM 1861 CG2 . ILE A 274 ? 12.78876 19.93631 9.56531 1.000 10.67807 C ? A ? 230 CG2 1
   ATOM 1862 CD1 . ILE A 274 ? 15.74794 19.33814 9.27093 1.000 12.88412 C ? A ? 230 CD1 1
   ATOM 1863 N . VAL A 275 ? 14.64993 21.82943 13.10497 1.000 7.39623 N ? A ? 231 N 1
   ATOM 1864 CA . VAL A 275 ? 15.69938 22.22983 14.04286 1.000 9.82646 C ? A ? 231 CA 1
   ATOM 1865 C . VAL A 275 ? 16.69645 21.09314 14.02476 1.000 10.17942 C ? A ? 231 C 1
   ATOM 1866 O . VAL A 275 ? 16.33527 19.94607 14.36757 1.000 12.63658 O ? A ? 231 O 1
   ATOM 1867 CB . VAL A 275 ? 15.16430 22.47092 15.46401 1.000 11.59042 C ? A ? 231 CB 1
   ATOM 1868 CG1 . VAL A 275 ? 16.33366 22.86802 16.47053 1.000 12.18531 C ? A ? 231 CG1 1
   ATOM 1869 CG2 . VAL A 275 ? 14.03999 23.56853 15.45398 1.000 13.46272 C ? A ? 231 CG2 1
   ATOM 1870 N . ASP A 276 ? 17.91995 21.38568 13.56910 1.000 9.42146 N ? A ? 232 N 1
   ATOM 1871 CA . ASP A 276 ? 18.87937 20.32339 13.23000 1.000 11.12721 C ? A ? 232 CA 1
   ATOM 1872 C . ASP A 276 ? 20.27085 20.65818 13.77078 1.000 14.08020 C ? A ? 232 C 1
   ATOM 1873 O . ASP A 276 ? 21.00231 21.44014 13.14939 1.000 12.13768 O ? A ? 232 O 1
   ATOM 1874 CB . ASP A 276 ? 18.92820 20.12431 11.72803 1.000 12.81102 C ? A ? 232 CB 1
   ATOM 1875 CG . ASP A 276 ? 19.89529 19.00381 11.32022 1.000 10.76728 C ? A ? 232 CG 1
   ATOM 1876 OD1 . ASP A 276 ? 20.32503 18.22896 12.21747 1.000 12.16436 O ? A ? 232 OD1 1
   ATOM 1877 OD2 . ASP A 276 ? 20.19024 18.90586 10.08635 1.000 12.84338 O ? A ? 232 OD2 1
   ATOM 1878 N . SER A 277 ? 20.65472 19.99931 14.87568 1.000 10.80248 N ? A ? 233 N 1
   ATOM 1879 CA . SER A 277 ? 22.01963 20.12677 15.43753 1.000 11.41420 C ? A ? 233 CA 1
   ATOM 1880 C . SER A 277 ? 23.08933 19.53120 14.54178 1.000 12.26936 C ? A ? 233 C 1
   ATOM 1881 O . SER A 277 ? 24.27166 19.82837 14.71389 1.000 11.78216 O ? A ? 233 O 1
   ATOM 1882 CB . SER A 277 ? 22.07332 19.46198 16.81482 1.000 10.47072 C ? A ? 233 CB 1
   ATOM 1883 OG . SER A 277 ? 21.87387 18.05167 16.66288 1.000 9.36366 O ? A ? 233 OG 1
   ATOM 1884 N . GLY A 278 ? 22.71530 18.77638 13.53309 1.000 10.60645 N ? A ? 234 N 1
   ATOM 1885 CA . GLY A 278 ? 23.68786 18.20498 12.62980 1.000 14.18058 C ? A ? 234 CA 1
   ATOM 1886 C . GLY A 278 ? 23.93109 19.02542 11.36775 1.000 14.76609 C ? A ? 234 C 1
   ATOM 1887 O . GLY A 278 ? 24.52756 18.54094 10.40373 1.000 12.63328 O ? A ? 234 O 1
   ATOM 1888 N . THR A 279 ? 23.42085 20.25232 11.32656 1.000 11.50983 N ? A ? 235 N 1
   ATOM 1889 CA . THR A 279 ? 23.70844 21.22737 10.26480 1.000 16.57980 C ? A ? 235 CA 1
   ATOM 1890 C . THR A 279 ? 24.38323 22.42343 10.89966 1.000 13.67626 C ? A ? 235 C 1
   ATOM 1891 O . THR A 279 ? 23.93587 22.88775 11.95517 1.000 12.84555 O ? A ? 235 O 1
   ATOM 1892 CB . THR A 279 ? 22.42006 21.69860 9.56760 1.000 13.95843 C ? A ? 235 CB 1
   ATOM 1893 OG1 . THR A 279 ? 21.82172 20.61081 8.88813 1.000 13.43395 O ? A ? 235 OG1 1
   ATOM 1894 CG2 . THR A 279 ? 22.68947 22.82229 8.59434 1.000 12.28697 C ? A ? 235 CG2 1
   ATOM 1895 N . THR A 280 ? 25.47581 22.93692 10.28407 1.000 11.64696 N ? A ? 236 N 1
   ATOM 1896 CA . THR A 280 ? 26.09735 24.13348 10.87132 1.000 13.14495 C ? A ? 236 CA 1
   ATOM 1897 C . THR A 280 ? 25.31080 25.40684 10.58822 1.000 14.60389 C ? A ? 236 C 1
   ATOM 1898 O . THR A 280 ? 25.08676 26.24367 11.48461 1.000 14.97050 O ? A ? 236 O 1
   ATOM 1899 CB . THR A 280 ? 27.51685 24.30047 10.30133 1.000 23.09720 C ? A ? 236 CB 1
   ATOM 1900 OG1 . THR A 280 ? 28.34037 23.30454 10.87805 1.000 27.41672 O ? A ? 236 OG1 1
   ATOM 1901 CG2 . THR A 280 ? 28.08758 25.66110 10.64745 1.000 19.95977 C ? A ? 236 CG2 1
   ATOM 1902 N . ASN A 281 ? 24.91973 25.58960 9.33145 1.000 11.60741 N ? A ? 237 N 1
   ATOM 1903 CA . ASN A 281 ? 24.40678 26.86942 8.85075 1.000 11.18183 C ? A ? 237 CA 1
   ATOM 1904 C . ASN A 281 ? 22.94394 27.08576 9.22866 1.000 15.66766 C ? A ? 237 C 1
   ATOM 1905 O . ASN A 281 ? 22.20229 26.15366 9.51049 1.000 11.78004 O ? A ? 237 O 1
   ATOM 1906 CB . ASN A 281 ? 24.51367 26.91775 7.33636 1.000 12.57821 C ? A ? 237 CB 1
   ATOM 1907 CG . ASN A 281 ? 25.93392 27.12756 6.87804 1.000 14.45636 C ? A ? 237 CG 1
   ATOM 1908 OD1 . ASN A 281 ? 26.81839 27.22021 7.68383 1.000 13.64028 O ? A ? 237 OD1 1
   ATOM 1909 ND2 . ASN A 281 ? 26.14965 27.18501 5.58213 1.000 18.26403 N ? A ? 237 ND2 1
   ATOM 1910 N . LEU A 282 ? 22.50353 28.34270 9.14492 1.000 11.81159 N ? A ? 238 N 1
   ATOM 1911 CA . LEU A 282 ? 21.08878 28.57359 8.87323 1.000 10.55605 C ? A ? 238 CA 1
   ATOM 1912 C . LEU A 282 ? 20.87957 28.38322 7.38456 1.000 13.96452 C ? A ? 238 C 1
   ATOM 1913 O . LEU A 282 ? 21.48537 29.09488 6.57737 1.000 15.51668 O ? A ? 238 O 1
   ATOM 1914 CB . LEU A 282 ? 20.70286 29.99935 9.25968 1.000 13.70413 C ? A ? 238 CB 1
   ATOM 1915 CG . LEU A 282 ? 19.34073 30.52152 8.81927 1.000 12.63352 C ? A ? 238 CG 1
   ATOM 1916 CD1 . LEU A 282 ? 18.22943 29.66526 9.42586 1.000 14.59129 C ? A ? 238 CD1 1
   ATOM 1917 CD2 . LEU A 282 ? 19.24431 31.94998 9.26687 1.000 16.70551 C ? A ? 238 CD2 1
   ATOM 1918 N . ARG A 283 ? 20.00037 27.47868 7.00159 1.000 11.54117 N ? A ? 239 N 1
   ATOM 1919 CA . ARG A 283 ? 19.74379 27.20445 5.58491 1.000 10.75842 C ? A ? 239 CA 1
   ATOM 1920 C . ARG A 283 ? 18.33032 27.67817 5.30092 1.000 12.34000 C ? A ? 239 C 1
   ATOM 1921 O . ARG A 283 ? 17.42397 27.42739 6.10627 1.000 10.78779 O ? A ? 239 O 1
   ATOM 1922 CB . ARG A 283 ? 19.92122 25.71788 5.24403 1.000 12.81776 C ? A ? 239 CB 1
   ATOM 1923 CG . ARG A 283 ? 21.35096 25.24066 5.70047 1.000 14.95118 C ? A ? 239 CG 1
   ATOM 1924 CD . ARG A 283 ? 21.59013 23.77542 5.26926 1.000 15.46197 C ? A ? 239 CD 1
   ATOM 1925 NE . ARG A 283 ? 21.63120 23.67569 3.80263 1.000 16.19625 N ? A ? 239 NE 1
   ATOM 1926 CZ . ARG A 283 ? 20.82899 22.94509 3.05473 1.000 21.38192 C ? A ? 239 CZ 1
   ATOM 1927 NH1 . ARG A 283 ? 19.92397 22.13188 3.58173 1.000 25.40600 N ? A ? 239 NH1 1
   ATOM 1928 NH2 . ARG A 283 ? 20.96943 22.98135 1.73149 1.000 21.51761 N ? A ? 239 NH2 1
   ATOM 1929 N . LEU A 284 ? 18.14732 28.39637 4.18464 1.000 11.23334 N ? A ? 240 N 1
   ATOM 1930 CA . LEU A 284 ? 16.86579 29.00780 3.86943 1.000 9.67343 C ? A ? 240 CA 1
   ATOM 1931 C . LEU A 284 ? 16.43836 28.60939 2.46449 1.000 11.75849 C ? A ? 240 C 1
   ATOM 1932 O . LEU A 284 ? 17.29677 28.50746 1.59378 1.000 13.42295 O ? A ? 240 O 1
   ATOM 1933 CB . LEU A 284 ? 16.93772 30.53080 3.93088 1.000 10.42591 C ? A ? 240 CB 1
   ATOM 1934 CG . LEU A 284 ? 17.32694 31.13508 5.26682 1.000 14.02831 C ? A ? 240 CG 1
   ATOM 1935 CD1 . LEU A 284 ? 17.58374 32.65933 5.10685 1.000 15.52954 C ? A ? 240 CD1 1
   ATOM 1936 CD2 . LEU A 284 ? 16.18164 30.91184 6.26947 1.000 15.45504 C ? A ? 240 CD2 1
   ATOM 1937 N . PRO A 285 ? 15.13252 28.31666 2.24811 1.000 11.33410 N ? A ? 241 N 1
   ATOM 1938 CA . PRO A 285 ? 14.61286 28.08772 0.87794 1.000 14.02290 C ? A ? 241 CA 1
   ATOM 1939 C . PRO A 285 ? 15.12655 29.18401 -0.04815 1.000 17.29586 C ? A ? 241 C 1
   ATOM 1940 O . PRO A 285 ? 15.27764 30.32939 0.36149 1.000 13.59643 O ? A ? 241 O 1
   ATOM 1941 CB . PRO A 285 ? 13.09537 28.21210 1.03890 1.000 16.42668 C ? A ? 241 CB 1
   ATOM 1942 CG . PRO A 285 ? 12.84459 27.84303 2.57365 1.000 14.82096 C ? A ? 241 CG 1
   ATOM 1943 CD . PRO A 285 ? 14.06152 28.46558 3.25519 1.000 11.78949 C ? A ? 241 CD 1
   ATOM 1944 N . LYS A 286 ? 15.35963 28.80290 -1.30571 1.000 16.95735 N ? A ? 242 N 1
   ATOM 1945 CA . LYS A 286 ? 15.87254 29.70274 -2.33852 1.000 20.88730 C ? A ? 242 CA 1
   ATOM 1946 C . LYS A 286 ? 15.29694 31.11921 -2.29571 1.000 16.21348 C ? A ? 242 C 1
   ATOM 1947 O . LYS A 286 ? 16.05262 32.09056 -2.22479 1.000 16.51510 O ? A ? 242 O 1
   ATOM 1948 CB . LYS A 286 ? 15.56829 29.05199 -3.70581 1.000 24.55674 C ? A ? 242 CB 1
   ATOM 1949 CG . LYS A 286 ? 15.95275 29.93831 -4.92091 1.000 32.76525 C ? A ? 242 CG 1
   ATOM 1950 CD . LYS A 286 ? 15.54590 29.17420 -6.20369 1.000 31.35485 C ? A ? 242 CD 1
   ATOM 1951 CE . LYS A 286 ? 15.82511 29.90652 -7.49567 1.000 49.62295 C ? A ? 242 CE 1
   ATOM 1952 NZ . LYS A 286 ? 15.61391 28.93199 -8.64462 1.000 53.25602 N ? A ? 242 NZ 1
   ATOM 1953 N . LYS A 287 ? 13.97510 31.28314 -2.33920 1.000 18.82281 N ? A ? 243 N 1
   ATOM 1954 CA . LYS A 287 ? 13.43363 32.65880 -2.43425 1.000 19.10225 C ? A ? 243 CA 1
   ATOM 1955 C . LYS A 287 ? 13.69600 33.45946 -1.16799 1.000 20.22400 C ? A ? 243 C 1
   ATOM 1956 O . LYS A 287 ? 13.90134 34.69453 -1.20465 1.000 18.53793 O ? A ? 243 O 1
   ATOM 1957 CB . LYS A 287 ? 11.92320 32.61374 -2.71698 1.000 23.03359 C ? A ? 243 CB 1
   ATOM 1958 CG . LYS A 287 ? 11.60413 32.25092 -4.16344 1.000 30.69130 C ? A ? 243 CG 1
   ATOM 1959 CD . LYS A 287 ? 10.10827 32.00336 -4.40462 1.000 36.32383 C ? A ? 243 CD 1
   ATOM 1960 CE . LYS A 287 ? 9.92107 30.77333 -5.29513 1.000 48.28233 C ? A ? 243 CE 1
   ATOM 1961 NZ . LYS A 287 ? 10.63469 29.47556 -4.79292 1.000 55.64712 N ? A ? 243 NZ 1
   ATOM 1962 N . VAL A 288 ? 13.65279 32.77285 -0.01842 1.000 14.72672 N ? A ? 244 N 1
   ATOM 1963 CA . VAL A 288 ? 13.90711 33.43458 1.25680 1.000 15.31999 C ? A ? 244 CA 1
   ATOM 1964 C . VAL A 288 ? 15.39069 33.76671 1.37516 1.000 12.60784 C ? A ? 244 C 1
   ATOM 1965 O . VAL A 288 ? 15.75780 34.85872 1.81781 1.000 15.49452 O ? A ? 244 O 1
   ATOM 1966 CB . VAL A 288 ? 13.45491 32.52081 2.40384 1.000 16.46642 C ? A ? 244 CB 1
   ATOM 1967 CG1 . VAL A 288 ? 13.65568 33.21050 3.74074 1.000 11.82988 C ? A ? 244 CG1 1
   ATOM 1968 CG2 . VAL A 288 ? 11.98511 32.06685 2.20982 1.000 14.98180 C ? A ? 244 CG2 1
   ATOM 1969 N . PHE A 289 ? 16.25710 32.82253 0.97789 1.000 13.90924 N ? A ? 245 N 1
   ATOM 1970 CA . PHE A 289 ? 17.68817 33.07218 0.96654 1.000 15.41799 C ? A ? 245 CA 1
   ATOM 1971 C . PHE A 289 ? 18.02115 34.33140 0.15627 1.000 18.39961 C ? A ? 245 C 1
   ATOM 1972 O . PHE A 289 ? 18.75933 35.20431 0.62362 1.000 14.75484 O ? A ? 245 O 1
   ATOM 1973 CB . PHE A 289 ? 18.43095 31.87175 0.37366 1.000 14.49597 C ? A ? 245 CB 1
   ATOM 1974 CG . PHE A 289 ? 19.90517 32.11791 0.19431 1.000 16.50688 C ? A ? 245 CG 1
   ATOM 1975 CD1 . PHE A 289 ? 20.73979 32.10518 1.29773 1.000 15.22075 C ? A ? 245 CD1 1
   ATOM 1976 CD2 . PHE A 289 ? 20.44572 32.41220 -1.07431 1.000 21.75317 C ? A ? 245 CD2 1
   ATOM 1977 CE1 . PHE A 289 ? 22.10034 32.37277 1.16994 1.000 17.79264 C ? A ? 245 CE1 1
   ATOM 1978 CE2 . PHE A 289 ? 21.80735 32.65576 -1.23860 1.000 21.45862 C ? A ? 245 CE2 1
   ATOM 1979 CZ . PHE A 289 ? 22.64056 32.66150 -0.10453 1.000 17.60872 C ? A ? 245 CZ 1
   ATOM 1980 N . GLU A 290 ? 17.46845 34.44065 -1.06602 1.000 15.72716 N ? A ? 246 N 1
   ATOM 1981 CA . GLU A 290 ? 17.78330 35.61585 -1.88623 1.000 16.42432 C ? A ? 246 CA 1
   ATOM 1982 C . GLU A 290 ? 17.26144 36.90195 -1.25955 1.000 14.82866 C ? A ? 246 C 1
   ATOM 1983 O . GLU A 290 ? 17.93951 37.93059 -1.30261 1.000 20.02691 O ? A ? 246 O 1
   ATOM 1984 CB . GLU A 290 ? 17.21472 35.44254 -3.30572 1.000 23.46292 C ? A ? 246 CB 1
   ATOM 1985 CG . GLU A 290 ? 17.79511 34.18922 -3.95707 1.000 22.75576 C ? A ? 246 CG 1
   ATOM 1986 CD . GLU A 290 ? 17.11306 33.79843 -5.25872 1.000 38.49985 C ? A ? 246 CD 1
   ATOM 1987 OE1 . GLU A 290 ? 16.02685 34.35429 -5.53993 1.000 40.37438 O ? A ? 246 OE1 1
   ATOM 1988 OE2 . GLU A 290 ? 17.65585 32.92962 -5.99599 1.000 42.27465 O ? A ? 246 OE2 1
   ATOM 1989 N . ALA A 291 ? 16.07237 36.87621 -0.65630 1.000 15.33738 N ? A ? 247 N 1
   ATOM 1990 CA . ALA A 291 ? 15.58990 38.09757 0.00703 1.000 17.12352 C ? A ? 247 CA 1
   ATOM 1991 C . ALA A 291 ? 16.43440 38.47357 1.21189 1.000 17.43534 C ? A ? 247 C 1
   ATOM 1992 O . ALA A 291 ? 16.67881 39.66021 1.47532 1.000 17.12332 O ? A ? 247 O 1
   ATOM 1993 CB . ALA A 291 ? 14.13177 37.93771 0.43932 1.000 16.69246 C ? A ? 247 CB 1
   ATOM 1994 N . ALA A 292 ? 16.89219 37.47783 1.96531 1.000 16.95263 N ? A ? 248 N 1
   ATOM 1995 CA . ALA A 292 ? 17.70559 37.77611 3.14151 1.000 16.05353 C ? A ? 248 CA 1
   ATOM 1996 C . ALA A 292 ? 19.07045 38.30357 2.72780 1.000 16.48142 C ? A ? 248 C 1
   ATOM 1997 O . ALA A 292 ? 19.57528 39.25530 3.32626 1.000 18.35510 O ? A ? 248 O 1
   ATOM 1998 CB . ALA A 292 ? 17.84269 36.50833 4.00609 1.000 15.20199 C ? A ? 248 CB 1
   ATOM 1999 N . VAL A 293 ? 19.68544 37.68834 1.72161 1.000 17.94109 N ? A ? 249 N 1
   ATOM 2000 CA . VAL A 293 ? 21.01636 38.14058 1.33034 1.000 18.75181 C ? A ? 249 CA 1
   ATOM 2001 C . VAL A 293 ? 20.93034 39.56793 0.78686 1.000 17.17621 C ? A ? 249 C 1
   ATOM 2002 O . VAL A 293 ? 21.77406 40.42755 1.09733 1.000 19.73502 O ? A ? 249 O 1
   ATOM 2003 CB . VAL A 293 ? 21.65345 37.17458 0.32218 1.000 20.56669 C ? A ? 249 CB 1
   ATOM 2004 CG1 . VAL A 293 ? 22.91189 37.84485 -0.32470 1.000 29.10587 C ? A ? 249 CG1 1
   ATOM 2005 CG2 . VAL A 293 ? 22.10624 35.89972 1.02942 1.000 22.07653 C ? A ? 249 CG2 1
   ATOM 2006 N . LYS A 294 ? 19.86796 39.85314 0.03901 1.000 16.97425 N ? A ? 250 N 1
   ATOM 2007 CA . LYS A 294 ? 19.65158 41.21428 -0.43699 1.000 18.15569 C ? A ? 250 CA 1
   ATOM 2008 C . LYS A 294 ? 19.60461 42.20357 0.71724 1.000 19.36061 C ? A ? 250 C 1
   ATOM 2009 O . LYS A 294 ? 20.32814 43.20911 0.72467 1.000 18.57117 O ? A ? 250 O 1
   ATOM 2010 CB . LYS A 294 ? 18.37469 41.27199 -1.27241 1.000 18.55548 C ? A ? 250 CB 1
   ATOM 2011 CG . LYS A 294 ? 18.14712 42.64387 -1.81157 1.000 24.92375 C ? A ? 250 CG 1
   ATOM 2012 CD . LYS A 294 ? 17.03956 42.62713 -2.86760 1.000 31.28364 C ? A ? 250 CD 1
   ATOM 2013 CE . LYS A 294 ? 16.96563 43.95778 -3.56627 1.000 46.03263 C ? A ? 250 CE 1
   ATOM 2014 NZ . LYS A 294 ? 15.66157 44.57005 -3.25692 1.000 51.91991 N ? A ? 250 NZ 1
   ATOM 2015 N . SER A 295 ? 18.82928 41.88008 1.76589 1.000 17.10829 N ? A ? 251 N 1
   ATOM 2016 CA . SER A 295 ? 18.72381 42.74663 2.92020 1.000 19.18130 C ? A ? 251 CA 1
   ATOM 2017 C . SER A 295 ? 20.04636 42.86484 3.67927 1.000 21.69402 C ? A ? 251 C 1
   ATOM 2018 O . SER A 295 ? 20.38666 43.94967 4.14881 1.000 17.44381 O ? A ? 251 O 1
   ATOM 2019 CB . SER A 295 ? 17.62938 42.23272 3.84370 1.000 21.78624 C ? A ? 251 CB 1
   ATOM 2020 OG . SER A 295 ? 17.46271 43.09426 4.95004 1.000 28.21417 O ? A ? 251 OG 1
   ATOM 2021 N . ILE A 296 ? 20.77242 41.75693 3.87796 1.000 17.56710 N ? A ? 252 N 1
   ATOM 2022 CA . ILE A 296 ? 22.03848 41.82157 4.62304 1.000 16.93951 C ? A ? 252 CA 1
   ATOM 2023 C . ILE A 296 ? 23.09847 42.59133 3.82434 1.000 17.03843 C ? A ? 252 C 1
   ATOM 2024 O . ILE A 296 ? 23.96173 43.28452 4.38003 1.000 17.28970 O ? A ? 252 O 1
   ATOM 2025 CB . ILE A 296 ? 22.52646 40.39123 4.95625 1.000 13.31408 C ? A ? 252 CB 1
   ATOM 2026 CG1 . ILE A 296 ? 21.47184 39.67811 5.80926 1.000 16.44702 C ? A ? 252 CG1 1
   ATOM 2027 CG2 . ILE A 296 ? 23.87352 40.47762 5.73248 1.000 16.95391 C ? A ? 252 CG2 1
   ATOM 2028 CD1 . ILE A 296 ? 21.69622 38.08726 5.95301 1.000 15.37540 C ? A ? 252 CD1 1
   ATOM 2029 N . LYS A 297 ? 23.10009 42.40716 2.51530 1.000 19.03089 N ? A ? 253 N 1
   ATOM 2030 CA . LYS A 297 ? 23.99961 43.18770 1.66685 1.000 20.32513 C ? A ? 253 CA 1
   ATOM 2031 C . LYS A 297 ? 23.73490 44.68368 1.81869 1.000 22.65313 C ? A ? 253 C 1
   ATOM 2032 O . LYS A 297 ? 24.66436 45.47979 1.97627 1.000 24.35049 O ? A ? 253 O 1
   ATOM 2033 CB . LYS A 297 ? 23.83268 42.77691 0.20222 1.000 23.09580 C ? A ? 253 CB 1
   ATOM 2034 CG . LYS A 297 ? 24.47316 41.43820 -0.13568 1.000 21.99147 C ? A ? 253 CG 1
   ATOM 2035 CD . LYS A 297 ? 24.11934 41.06224 -1.60605 1.000 25.94077 C ? A ? 253 CD 1
   ATOM 2036 CE . LYS A 297 ? 25.11482 40.10690 -2.18660 1.000 22.01868 C ? A ? 253 CE 1
   ATOM 2037 NZ . LYS A 297 ? 24.68355 39.64669 -3.56458 1.000 27.23580 N ? A ? 253 NZ 1
   ATOM 2038 N . ALA A 298 ? 22.46810 45.07996 1.77701 1.000 20.73940 N ? A ? 254 N 1
   ATOM 2039 CA . ALA A 298 ? 22.16803 46.50225 1.82305 1.000 27.52220 C ? A ? 254 CA 1
   ATOM 2040 C . ALA A 298 ? 22.61125 47.08801 3.14347 1.000 20.74411 C ? A ? 254 C 1
   ATOM 2041 O . ALA A 298 ? 23.20603 48.16241 3.18495 1.000 22.29618 O ? A ? 254 O 1
   ATOM 2042 CB . ALA A 298 ? 20.67964 46.73379 1.57942 1.000 24.56693 C ? A ? 254 CB 1
   ATOM 2043 N . ALA A 299 ? 22.42444 46.34354 4.23132 1.000 22.45742 N ? A ? 255 N 1
   ATOM 2044 CA . ALA A 299 ? 22.82586 46.84929 5.53655 1.000 18.96494 C ? A ? 255 CA 1
   ATOM 2045 C . ALA A 299 ? 24.32866 47.02171 5.60138 1.000 22.99108 C ? A ? 255 C 1
   ATOM 2046 O . ALA A 299 ? 24.83185 47.98079 6.20533 1.000 21.74780 O ? A ? 255 O 1
   ATOM 2047 CB . ALA A 299 ? 22.34163 45.89224 6.62967 1.000 23.43705 C ? A ? 255 CB 1
   ATOM 2048 N . SER A 300 ? 25.06706 46.10465 4.98780 1.000 19.56746 N ? A ? 256 N 1
   ATOM 2049 CA . SER A 300 ? 26.51363 46.07511 5.13611 1.000 20.73232 C ? A ? 256 CA 1
   ATOM 2050 C . SER A 300 ? 27.23645 46.73257 3.96101 1.000 19.48554 C ? A ? 256 C 1
   ATOM 2051 O . SER A 300 ? 28.42056 46.46784 3.75096 1.000 21.46632 O ? A ? 256 O 1
   ATOM 2052 CB . SER A 300 ? 26.97600 44.62391 5.29407 1.000 16.97022 C ? A ? 256 CB 1
   ATOM 2053 OG . SER A 300 ? 26.63994 43.86143 4.15280 1.000 18.73221 O ? A ? 256 OG 1
   ATOM 2054 N . SER A 301 ? 26.50980 47.50416 3.13561 1.000 23.28735 N ? A ? 257 N 1
   ATOM 2055 CA . SER A 301 ? 26.98633 47.91798 1.81641 1.000 24.28646 C ? A ? 257 CA 1
   ATOM 2056 C . SER A 301 ? 28.21944 48.83200 1.85080 1.000 26.19529 C ? A ? 257 C 1
   ATOM 2057 O . SER A 301 ? 28.88256 48.98707 0.81090 1.000 24.84310 O ? A ? 257 O 1
   ATOM 2058 CB . SER A 301 ? 25.85739 48.60814 1.06192 1.000 25.82489 C ? A ? 257 CB 1
   ATOM 2059 OG . SER A 301 ? 25.40932 49.72484 1.82419 1.000 27.34761 O ? A ? 257 OG 1
   ATOM 2060 N . THR A 302 ? 28.58032 49.39097 2.99496 1.000 24.68590 N ? A ? 258 N 1
   ATOM 2061 CA . THR A 302 ? 29.87160 50.09408 3.07762 1.000 28.34595 C ? A ? 258 CA 1
   ATOM 2062 C . THR A 302 ? 31.05426 49.18559 2.81475 1.000 32.60027 C ? A ? 258 C 1
   ATOM 2063 O . THR A 302 ? 32.17035 49.67721 2.58596 1.000 25.30107 O ? A ? 258 O 1
   ATOM 2064 CB . THR A 302 ? 30.09012 50.74961 4.44219 1.000 32.55202 C ? A ? 258 CB 1
   ATOM 2065 OG1 . THR A 302 ? 29.95181 49.77899 5.50414 1.000 28.92867 O ? A ? 258 OG1 1
   ATOM 2066 CG2 . THR A 302 ? 29.16651 51.94372 4.67167 1.000 33.43876 C ? A ? 258 CG2 1
   ATOM 2067 N . GLU A 303 ? 30.86453 47.88136 2.93469 1.000 22.69069 N ? A ? 259 N 1
   ATOM 2068 CA . GLU A 303 ? 31.88100 46.89275 2.59773 1.000 22.37638 C ? A ? 259 CA 1
   ATOM 2069 C . GLU A 303 ? 31.42809 46.14308 1.35527 1.000 26.41569 C ? A ? 259 C 1
   ATOM 2070 O . GLU A 303 ? 30.33340 45.57073 1.33825 1.000 27.74504 O ? A ? 259 O 1
   ATOM 2071 CB . GLU A 303 ? 32.06840 45.86844 3.72673 1.000 23.24855 C ? A ? 259 CB 1
   ATOM 2072 CG . GLU A 303 ? 32.54893 46.34016 5.09796 1.000 24.64909 C ? A ? 259 CG 1
   ATOM 2073 CD . GLU A 303 ? 33.98884 46.78986 5.16494 1.000 19.81973 C ? A ? 259 CD 1
   ATOM 2074 OE1 . GLU A 303 ? 34.73290 46.63113 4.16762 1.000 23.96148 O ? A ? 259 OE1 1
   ATOM 2075 OE2 . GLU A 303 ? 34.36840 47.27551 6.24192 1.000 22.09536 O ? A ? 259 OE2 1
   ATOM 2076 N . LYS A 304 ? 32.26472 46.10686 0.33301 1.000 20.87547 N ? A ? 260 N 1
   ATOM 2077 CA . LYS A 304 ? 31.92037 45.38605 -0.88951 1.000 24.45383 C ? A ? 260 CA 1
   ATOM 2078 C . LYS A 304 ? 32.69479 44.07653 -0.90209 1.000 22.95310 C ? A ? 260 C 1
   ATOM 2079 O . LYS A 304 ? 33.88058 44.03447 -1.27498 1.000 24.38070 O ? A ? 260 O 1
   ATOM 2080 CB . LYS A 304 ? 32.22231 46.21920 -2.12262 1.000 26.15743 C ? A ? 260 CB 1
   ATOM 2081 CG . LYS A 304 ? 31.23647 47.39377 -2.27394 1.000 39.12504 C ? A ? 260 CG 1
   ATOM 2082 CD . LYS A 304 ? 29.78989 46.88732 -2.14415 1.000 34.51722 C ? A ? 260 CD 1
   ATOM 2083 CE . LYS A 304 ? 28.74191 48.00941 -2.21252 1.000 44.01462 C ? A ? 260 CE 1
   ATOM 2084 NZ . LYS A 304 ? 27.33293 47.48623 -2.41758 1.000 36.73804 N ? A ? 260 NZ 1
   ATOM 2085 N . PHE A 305 ? 31.99926 42.98065 -0.52505 1.000 23.12879 N ? A ? 261 N 1
   ATOM 2086 CA . PHE A 305 ? 32.57207 41.64409 -0.50960 1.000 21.26861 C ? A ? 261 CA 1
   ATOM 2087 C . PHE A 305 ? 32.45631 40.94707 -1.86387 1.000 21.15608 C ? A ? 261 C 1
   ATOM 2088 O . PHE A 305 ? 31.50562 41.16059 -2.61391 1.000 24.45428 O ? A ? 261 O 1
   ATOM 2089 CB . PHE A 305 ? 31.83244 40.79811 0.55114 1.000 21.05937 C ? A ? 261 CB 1
   ATOM 2090 CG . PHE A 305 ? 31.80111 41.43918 1.92479 1.000 20.68693 C ? A ? 261 CG 1
   ATOM 2091 CD1 . PHE A 305 ? 32.97804 41.63601 2.66126 1.000 16.98015 C ? A ? 261 CD1 1
   ATOM 2092 CD2 . PHE A 305 ? 30.60476 41.85342 2.48440 1.000 22.23680 C ? A ? 261 CD2 1
   ATOM 2093 CE1 . PHE A 305 ? 32.95638 42.21855 3.91669 1.000 18.42263 C ? A ? 261 CE1 1
   ATOM 2094 CE2 . PHE A 305 ? 30.57054 42.41634 3.73131 1.000 18.85346 C ? A ? 261 CE2 1
   ATOM 2095 CZ . PHE A 305 ? 31.72674 42.61436 4.47036 1.000 20.02683 C ? A ? 261 CZ 1
   ATOM 2096 N . PRO A 306 ? 33.33060 39.99052 -2.12627 1.000 21.77731 N ? A ? 262 N 1
   ATOM 2097 CA . PRO A 306 ? 33.19349 39.16522 -3.33866 1.000 23.06798 C ? A ? 262 CA 1
   ATOM 2098 C . PRO A 306 ? 31.95655 38.27945 -3.29000 1.000 33.42322 C ? A ? 262 C 1
   ATOM 2099 O . PRO A 306 ? 31.43112 37.94987 -2.22305 1.000 25.63418 O ? A ? 262 O 1
   ATOM 2100 CB . PRO A 306 ? 34.46602 38.32436 -3.34558 1.000 22.44383 C ? A ? 262 CB 1
   ATOM 2101 CG . PRO A 306 ? 35.32127 38.82889 -2.24956 1.000 24.49664 C ? A ? 262 CG 1
   ATOM 2102 CD . PRO A 306 ? 34.42180 39.54102 -1.27451 1.000 21.79056 C ? A ? 262 CD 1
   ATOM 2103 N . ASP A 307 ? 31.49726 37.87966 -4.48104 1.000 28.02270 N ? A ? 263 N 1
   ATOM 2104 CA . ASP A 307 ? 30.39900 36.91029 -4.55224 1.000 31.15469 C ? A ? 263 CA 1
   ATOM 2105 C . ASP A 307 ? 30.71315 35.62621 -3.79159 1.000 24.48213 C ? A ? 263 C 1
   ATOM 2106 O . ASP A 307 ? 29.80782 35.01791 -3.21869 1.000 24.24237 O ? A ? 263 O 1
   ATOM 2107 CB . ASP A 307 ? 30.09641 36.54879 -6.00519 1.000 32.32389 C ? A ? 263 CB 1
   ATOM 2108 CG . ASP A 307 ? 29.66938 37.73365 -6.83813 1.000 42.86737 C ? A ? 263 CG 1
   ATOM 2109 OD1 . ASP A 307 ? 28.99739 38.64505 -6.30672 1.000 45.54684 O ? A ? 263 OD1 1
   ATOM 2110 OD2 . ASP A 307 ? 30.00298 37.73159 -8.04859 1.000 48.89061 O ? A ? 263 OD2 1
   ATOM 2111 N . GLY A 308 ? 31.96699 35.20205 -3.77370 1.000 21.10906 N ? A ? 264 N 1
   ATOM 2112 CA . GLY A 308 ? 32.31807 33.98538 -3.06800 1.000 24.50191 C ? A ? 264 CA 1
   ATOM 2113 C . GLY A 308 ? 31.99162 34.05304 -1.58225 1.000 23.10701 C ? A ? 264 C 1
   ATOM 2114 O . GLY A 308 ? 31.71228 33.02843 -0.95511 1.000 23.81254 O ? A ? 264 O 1
   ATOM 2115 N . PHE A 309 ? 32.06620 35.24708 -0.98454 1.000 19.52416 N ? A ? 265 N 1
   ATOM 2116 CA . PHE A 309 ? 31.72616 35.37750 0.42952 1.000 19.31515 C ? A ? 265 CA 1
   ATOM 2117 C . PHE A 309 ? 30.25849 35.03710 0.68951 1.000 17.21557 C ? A ? 265 C 1
   ATOM 2118 O . PHE A 309 ? 29.92820 34.27453 1.62409 1.000 19.24206 O ? A ? 265 O 1
   ATOM 2119 CB . PHE A 309 ? 32.00778 36.79228 0.90609 1.000 22.81986 C ? A ? 265 CB 1
   ATOM 2120 CG . PHE A 309 ? 31.38727 37.10480 2.25397 1.000 17.32633 C ? A ? 265 CG 1
   ATOM 2121 CD1 . PHE A 309 ? 31.91120 36.52205 3.41874 1.000 14.23831 C ? A ? 265 CD1 1
   ATOM 2122 CD2 . PHE A 309 ? 30.29374 37.97668 2.33918 1.000 17.11151 C ? A ? 265 CD2 1
   ATOM 2123 CE1 . PHE A 309 ? 31.34792 36.80561 4.66876 1.000 15.57509 C ? A ? 265 CE1 1
   ATOM 2124 CE2 . PHE A 309 ? 29.72874 38.30368 3.60132 1.000 18.04500 C ? A ? 265 CE2 1
   ATOM 2125 CZ . PHE A 309 ? 30.24188 37.71396 4.74046 1.000 15.68142 C ? A ? 265 CZ 1
   ATOM 2126 N . TRP A 310 ? 29.36434 35.65365 -0.06825 1.000 17.45251 N ? A ? 266 N 1
   ATOM 2127 CA . TRP A 310 ? 27.93750 35.44583 0.11554 1.000 16.95752 C ? A ? 266 CA 1
   ATOM 2128 C . TRP A 310 ? 27.54482 34.01671 -0.23160 1.000 17.74475 C ? A ? 266 C 1
   ATOM 2129 O . TRP A 310 ? 26.45574 33.55664 0.13465 1.000 17.70027 O ? A ? 266 O 1
   ATOM 2130 CB . TRP A 310 ? 27.11756 36.44584 -0.73570 1.000 16.42518 C ? A ? 266 CB 1
   ATOM 2131 CG . TRP A 310 ? 27.36372 37.83759 -0.32892 1.000 16.41790 C ? A ? 266 CG 1
   ATOM 2132 CD1 . TRP A 310 ? 28.10242 38.77441 -1.01675 1.000 23.95870 C ? A ? 266 CD1 1
   ATOM 2133 CD2 . TRP A 310 ? 26.95529 38.45793 0.88840 1.000 18.59981 C ? A ? 266 CD2 1
   ATOM 2134 NE1 . TRP A 310 ? 28.16124 39.94541 -0.29156 1.000 21.48092 N ? A ? 266 NE1 1
   ATOM 2135 CE2 . TRP A 310 ? 27.46040 39.77757 0.87916 1.000 16.90862 C ? A ? 266 CE2 1
   ATOM 2136 CE3 . TRP A 310 ? 26.20970 38.02670 2.00239 1.000 18.50193 C ? A ? 266 CE3 1
   ATOM 2137 CZ2 . TRP A 310 ? 27.23470 40.67223 1.90403 1.000 17.61195 C ? A ? 266 CZ2 1
   ATOM 2138 CZ3 . TRP A 310 ? 25.99550 38.94240 3.03911 1.000 14.64360 C ? A ? 266 CZ3 1
   ATOM 2139 CH2 . TRP A 310 ? 26.49717 40.24422 2.97031 1.000 18.41893 C ? A ? 266 CH2 1
   ATOM 2140 N . LEU A 311 ? 28.39479 33.30514 -0.94932 1.000 17.39586 N ? A ? 267 N 1
   ATOM 2141 CA . LEU A 311 ? 28.12162 31.90448 -1.22287 1.000 17.93380 C ? A ? 267 CA 1
   ATOM 2142 C . LEU A 311 ? 28.72242 30.99431 -0.18529 1.000 18.37198 C ? A ? 267 C 1
   ATOM 2143 O . LEU A 311 ? 28.54588 29.79170 -0.29131 1.000 19.18527 O ? A ? 267 O 1
   ATOM 2144 CB . LEU A 311 ? 28.66206 31.49969 -2.61869 1.000 22.24512 C ? A ? 267 CB 1
   ATOM 2145 CG . LEU A 311 ? 27.86410 32.07280 -3.76445 1.000 26.40949 C ? A ? 267 CG 1
   ATOM 2146 CD1 . LEU A 311 ? 28.63627 31.80210 -5.06805 1.000 28.04505 C ? A ? 267 CD1 1
   ATOM 2147 CD2 . LEU A 311 ? 26.49228 31.42980 -3.78787 1.000 30.45378 C ? A ? 267 CD2 1
   ATOM 2148 N . GLY A 312 ? 29.37542 31.52894 0.84904 1.000 15.34938 N ? A ? 268 N 1
   ATOM 2149 CA . GLY A 312 ? 29.99441 30.66562 1.82387 1.000 20.13237 C ? A ? 268 CA 1
   ATOM 2150 C . GLY A 312 ? 31.28635 30.03961 1.36519 1.000 25.99615 C ? A ? 268 C 1
   ATOM 2151 O . GLY A 312 ? 31.78788 29.11081 2.01504 1.000 24.63467 O ? A ? 268 O 1
   ATOM 2152 N . GLU A 313 ? 31.84001 30.51204 0.26684 1.000 19.61665 N ? A ? 269 N 1
   ATOM 2153 CA . GLU A 313 ? 33.03001 29.87624 -0.30426 1.000 21.21875 C ? A ? 269 CA 1
   ATOM 2154 C . GLU A 313 ? 34.30958 30.68811 -0.08853 1.000 28.06719 C ? A ? 269 C 1
   ATOM 2155 O . GLU A 313 ? 35.38274 30.29985 -0.57014 1.000 21.41098 O ? A ? 269 O 1
   ATOM 2156 CB . GLU A 313 ? 32.75931 29.62707 -1.77121 1.000 23.42225 C ? A ? 269 CB 1
   ATOM 2157 CG . GLU A 313 ? 31.71551 28.47794 -1.88328 1.000 30.84925 C ? A ? 269 CG 1
   ATOM 2158 CD . GLU A 313 ? 31.12577 28.29612 -3.26476 1.000 46.26008 C ? A ? 269 CD 1
   ATOM 2159 OE1 . GLU A 313 ? 30.42851 27.26732 -3.47280 1.000 57.52956 O ? A ? 269 OE1 1
   ATOM 2160 OE2 . GLU A 313 ? 31.34421 29.15772 -4.13538 1.000 52.16474 O ? A ? 269 OE2 1
   ATOM 2161 N . GLN A 314 ? 34.23289 31.78310 0.64729 1.000 22.20546 N ? A ? 270 N 1
   ATOM 2162 CA . GLN A 314 ? 35.39334 32.67147 0.80136 1.000 17.44262 C ? A ? 270 CA 1
   ATOM 2163 C . GLN A 314 ? 35.32235 33.45047 2.10486 1.000 23.13124 C ? A ? 270 C 1
   ATOM 2164 O . GLN A 314 ? 34.27130 34.00970 2.42935 1.000 23.71762 O ? A ? 270 O 1
   ATOM 2165 CB . GLN A 314 ? 35.48396 33.61728 -0.38249 1.000 18.21354 C ? A ? 270 CB 1
   ATOM 2166 CG . GLN A 314 ? 36.77622 34.47058 -0.36197 1.000 16.96168 C ? A ? 270 CG 1
   ATOM 2167 CD . GLN A 314 ? 36.90508 35.32375 -1.60705 1.000 23.65000 C ? A ? 270 CD 1
   ATOM 2168 OE1 . GLN A 314 ? 35.97324 35.40788 -2.37483 1.000 22.29189 O ? A ? 270 OE1 1
   ATOM 2169 NE2 . GLN A 314 ? 38.04282 36.00748 -1.78139 1.000 23.35088 N ? A ? 270 NE2 1
   ATOM 2170 N . LEU A 315 ? 36.42382 33.49841 2.83423 1.000 18.19786 N ? A ? 271 N 1
   ATOM 2171 CA . LEU A 315 ? 36.49761 34.29942 4.04559 1.000 19.14129 C ? A ? 271 CA 1
   ATOM 2172 C . LEU A 315 ? 36.66838 35.77142 3.70945 1.000 19.04050 C ? A ? 271 C 1
   ATOM 2173 O . LEU A 315 ? 37.25598 36.12443 2.67772 1.000 16.09672 O ? A ? 271 O 1
   ATOM 2174 CB . LEU A 315 ? 37.68612 33.87300 4.88558 1.000 21.04320 C ? A ? 271 CB 1
   ATOM 2175 CG . LEU A 315 ? 37.68151 32.37760 5.19085 1.000 22.18455 C ? A ? 271 CG 1
   ATOM 2176 CD1 . LEU A 315 ? 38.90578 32.10861 6.04716 1.000 23.93654 C ? A ? 271 CD1 1
   ATOM 2177 CD2 . LEU A 315 ? 36.34190 32.00483 5.85748 1.000 25.10757 C ? A ? 271 CD2 1
   ATOM 2178 N . VAL A 316 ? 36.18694 36.63321 4.61316 1.000 15.59318 N ? A ? 272 N 1
   ATOM 2179 CA . VAL A 316 ? 36.43821 38.07175 4.57105 1.000 15.58588 C ? A ? 272 CA 1
   ATOM 2180 C . VAL A 316 ? 37.01415 38.44844 5.92191 1.000 19.89271 C ? A ? 272 C 1
   ATOM 2181 O . VAL A 316 ? 36.68338 37.82957 6.94321 1.000 19.47800 O ? A ? 272 O 1
   ATOM 2182 CB . VAL A 316 ? 35.17566 38.91066 4.21094 1.000 18.18123 C ? A ? 272 CB 1
   ATOM 2183 CG1 . VAL A 316 ? 34.60697 38.46985 2.88586 1.000 17.70508 C ? A ? 272 CG1 1
   ATOM 2184 CG2 . VAL A 316 ? 34.06748 38.78655 5.26274 1.000 14.64124 C ? A ? 272 CG2 1
   ATOM 2185 N . CYS A 317 ? 37.95447 39.39053 5.91888 1.000 19.07056 N ? A ? 273 N 1
   ATOM 2186 CA . CYS A 317 ? 38.80955 39.63053 7.06685 1.000 15.74723 C ? A ? 273 CA 1
   ATOM 2187 C . CYS A 317 ? 38.91956 41.11791 7.40263 1.000 17.35731 C ? A ? 273 C 1
   ATOM 2188 O . CYS A 317 ? 38.77897 41.98269 6.53628 1.000 18.56411 O ? A ? 273 O 1
   ATOM 2189 CB . CYS A 317 ? 40.25047 39.15334 6.86651 1.000 19.68425 C ? A ? 273 CB 1
   ATOM 2190 SG . CYS A 317 ? 40.38503 37.44952 6.24371 1.000 22.30289 S ? A ? 273 SG 1
   ATOM 2191 N . TRP A 318 ? 39.18767 41.37696 8.68752 1.000 21.58677 N ? A ? 274 N 1
   ATOM 2192 CA . TRP A 318 ? 39.45678 42.70497 9.23534 1.000 21.10504 C ? A ? 274 CA 1
   ATOM 2193 C . TRP A 318 ? 40.68447 42.58928 10.13966 1.000 24.54017 C ? A ? 274 C 1
   ATOM 2194 O . TRP A 318 ? 41.00637 41.50526 10.63161 1.000 23.86535 O ? A ? 274 O 1
   ATOM 2195 CB . TRP A 318 ? 38.24457 43.25141 10.03826 1.000 21.33649 C ? A ? 274 CB 1
   ATOM 2196 CG . TRP A 318 ? 37.09307 43.67293 9.17870 1.000 16.18996 C ? A ? 274 CG 1
   ATOM 2197 CD1 . TRP A 318 ? 36.90122 44.90603 8.60997 1.000 18.94415 C ? A ? 274 CD1 1
   ATOM 2198 CD2 . TRP A 318 ? 35.97880 42.86598 8.76108 1.000 20.23345 C ? A ? 274 CD2 1
   ATOM 2199 NE1 . TRP A 318 ? 35.71818 44.91094 7.87927 1.000 18.16070 N ? A ? 274 NE1 1
   ATOM 2200 CE2 . TRP A 318 ? 35.14246 43.67648 7.96677 1.000 18.76598 C ? A ? 274 CE2 1
   ATOM 2201 CE3 . TRP A 318 ? 35.61097 41.52207 8.99173 1.000 18.66945 C ? A ? 274 CE3 1
   ATOM 2202 CZ2 . TRP A 318 ? 33.96457 43.19386 7.37887 1.000 21.94614 C ? A ? 274 CZ2 1
   ATOM 2203 CZ3 . TRP A 318 ? 34.43723 41.04608 8.40726 1.000 15.92908 C ? A ? 274 CZ3 1
   ATOM 2204 CH2 . TRP A 318 ? 33.64068 41.87660 7.60017 1.000 18.99047 C ? A ? 274 CH2 1
   ATOM 2205 N . GLN A 319 ? 41.39056 43.70111 10.35560 1.000 25.95345 N ? A ? 275 N 1
   ATOM 2206 CA . GLN A 319 ? 42.45195 43.66605 11.35255 1.000 28.28550 C ? A ? 275 CA 1
   ATOM 2207 C . GLN A 319 ? 41.88736 43.22158 12.69818 1.000 30.70794 C ? A ? 275 C 1
   ATOM 2208 O . GLN A 319 ? 40.77902 43.59963 13.07301 1.000 29.43271 O ? A ? 275 O 1
   ATOM 2209 CB . GLN A 319 ? 43.11013 45.02237 11.48274 1.000 31.81273 C ? A ? 275 CB 1
   ATOM 2210 CG . GLN A 319 ? 43.65792 45.59167 10.17216 1.000 38.17629 C ? A ? 275 CG 1
   ATOM 2211 CD . GLN A 319 ? 44.33165 46.95354 10.37711 1.000 56.37440 C ? A ? 275 CD 1
   ATOM 2212 OE1 . GLN A 319 ? 45.42262 47.21178 9.85496 1.000 59.55378 O ? A ? 275 OE1 1
   ATOM 2213 NE2 . GLN A 319 ? 43.68630 47.82359 11.15867 1.000 56.04323 N ? A ? 275 NE2 1
   ATOM 2214 N . ALA A 320 ? 42.65938 42.41391 13.42432 1.000 29.13479 N ? A ? 276 N 1
   ATOM 2215 CA . ALA A 320 ? 42.21226 41.82559 14.69629 1.000 33.26868 C ? A ? 276 CA 1
   ATOM 2216 C . ALA A 320 ? 41.55023 42.83983 15.60989 1.000 35.86121 C ? A ? 276 C 1
   ATOM 2217 O . ALA A 320 ? 42.08338 43.92752 15.84806 1.000 35.62451 O ? A ? 276 O 1
   ATOM 2218 CB . ALA A 320 ? 43.40266 41.20475 15.42978 1.000 38.88261 C ? A ? 276 CB 1
   ATOM 2219 N . GLY A 321 ? 40.37506 42.47259 16.12244 1.000 29.67290 N ? A ? 277 N 1
   ATOM 2220 CA . GLY A 321 ? 39.61999 43.30096 17.02790 1.000 29.96369 C ? A ? 277 CA 1
   ATOM 2221 C . GLY A 321 ? 38.82109 44.41274 16.38197 1.000 40.18774 C ? A ? 277 C 1
   ATOM 2222 O . GLY A 321 ? 38.13519 45.13956 17.10179 1.000 40.95311 O ? A ? 277 O 1
   ATOM 2223 N . THR A 322 ? 38.88459 44.59010 15.05700 1.000 27.42002 N ? A ? 278 N 1
   ATOM 2224 CA . THR A 322 ? 38.24204 45.73780 14.43337 1.000 27.69832 C ? A ? 278 CA 1
   ATOM 2225 C . THR A 322 ? 36.97610 45.38792 13.63813 1.000 22.72513 C ? A ? 278 C 1
   ATOM 2226 O . THR A 322 ? 36.46520 46.24377 12.92119 1.000 26.75577 O ? A ? 278 O 1
   ATOM 2227 CB . THR A 322 ? 39.24709 46.47856 13.51232 1.000 26.70349 C ? A ? 278 CB 1
   ATOM 2228 OG1 . THR A 322 ? 39.49331 45.72078 12.32170 1.000 26.66509 O ? A ? 278 OG1 1
   ATOM 2229 CG2 . THR A 322 ? 40.59953 46.69682 14.19736 1.000 30.62901 C ? A ? 278 CG2 1
   ATOM 2230 N . THR A 323 ? 36.48475 44.15811 13.70297 1.000 20.87857 N ? A ? 279 N 1
   ATOM 2231 CA . THR A 323 ? 35.36132 43.77199 12.85384 1.000 24.98665 C ? A ? 279 CA 1
   ATOM 2232 C . THR A 323 ? 34.18074 44.71806 13.07638 1.000 22.61441 C ? A ? 279 C 1
   ATOM 2233 O . THR A 323 ? 33.79428 44.94367 14.22714 1.000 23.73605 O ? A ? 279 O 1
   ATOM 2234 CB . THR A 323 ? 34.98170 42.32465 13.17804 1.000 29.20205 C ? A ? 279 CB 1
   ATOM 2235 OG1 . THR A 323 ? 36.09498 41.48222 12.88207 1.000 25.85009 O ? A ? 279 OG1 1
   ATOM 2236 CG2 . THR A 323 ? 33.77188 41.86503 12.35232 1.000 22.51921 C ? A ? 279 CG2 1
   ATOM 2237 N . PRO A 324 ? 33.59938 45.31011 12.01480 1.000 20.11498 N ? A ? 280 N 1
   ATOM 2238 CA . PRO A 324 ? 32.49074 46.28143 12.17390 1.000 18.54725 C ? A ? 280 CA 1
   ATOM 2239 C . PRO A 324 ? 31.15523 45.56657 12.36488 1.000 20.25285 C ? A ? 280 C 1
   ATOM 2240 O . PRO A 324 ? 30.24017 45.60028 11.49537 1.000 21.89370 O ? A ? 280 O 1
   ATOM 2241 CB . PRO A 324 ? 32.55451 47.06513 10.86086 1.000 24.28676 C ? A ? 280 CB 1
   ATOM 2242 CG . PRO A 324 ? 32.96196 46.06688 9.86033 1.000 22.36728 C ? A ? 280 CG 1
   ATOM 2243 CD . PRO A 324 ? 34.00278 45.21565 10.59790 1.000 21.25461 C ? A ? 280 CD 1
   ATOM 2244 N . TRP A 325 ? 31.01941 44.92138 13.53428 1.000 20.16333 N ? A ? 281 N 1
   ATOM 2245 CA . TRP A 325 ? 29.82215 44.11139 13.80292 1.000 18.84364 C ? A ? 281 CA 1
   ATOM 2246 C . TRP A 325 ? 28.54263 44.90768 13.55754 1.000 21.88216 C ? A ? 281 C 1
   ATOM 2247 O . TRP A 325 ? 27.52956 44.34519 13.12137 1.000 18.59798 O ? A ? 281 O 1
   ATOM 2248 CB . TRP A 325 ? 29.83760 43.62350 15.24536 1.000 19.84395 C ? A ? 281 CB 1
   ATOM 2249 CG . TRP A 325 ? 30.86644 42.59737 15.50114 1.000 24.00770 C ? A ? 281 CG 1
   ATOM 2250 CD1 . TRP A 325 ? 31.96296 42.72533 16.31220 1.000 25.27634 C ? A ? 281 CD1 1
   ATOM 2251 CD2 . TRP A 325 ? 30.92356 41.27794 14.95212 1.000 18.23409 C ? A ? 281 CD2 1
   ATOM 2252 NE1 . TRP A 325 ? 32.71995 41.57543 16.26908 1.000 28.50929 N ? A ? 281 NE1 1
   ATOM 2253 CE2 . TRP A 325 ? 32.11424 40.67234 15.44370 1.000 22.12855 C ? A ? 281 CE2 1
   ATOM 2254 CE3 . TRP A 325 ? 30.10980 40.55435 14.05833 1.000 17.69329 C ? A ? 281 CE3 1
   ATOM 2255 CZ2 . TRP A 325 ? 32.47382 39.36127 15.14354 1.000 23.59228 C ? A ? 281 CZ2 1
   ATOM 2256 CZ3 . TRP A 325 ? 30.48071 39.23537 13.74217 1.000 21.24276 C ? A ? 281 CZ3 1
   ATOM 2257 CH2 . TRP A 325 ? 31.66548 38.66214 14.27912 1.000 21.16713 C ? A ? 281 CH2 1
   ATOM 2258 N . ASN A 326 ? 28.56982 46.21832 13.84259 1.000 19.76198 N ? A ? 282 N 1
   ATOM 2259 CA . ASN A 326 ? 27.35143 47.02041 13.79740 1.000 23.87684 C ? A ? 282 CA 1
   ATOM 2260 C . ASN A 326 ? 26.85634 47.28353 12.38569 1.000 25.12164 C ? A ? 282 C 1
   ATOM 2261 O . ASN A 326 ? 25.70196 47.69744 12.21693 1.000 23.66479 O ? A ? 282 O 1
   ATOM 2262 CB . ASN A 326 ? 27.54620 48.35167 14.56222 1.000 26.26094 C ? A ? 282 CB 1
   ATOM 2263 CG . ASN A 326 ? 28.91989 48.98308 14.31480 1.000 43.78325 C ? A ? 282 CG 1
   ATOM 2264 OD1 . ASN A 326 ? 29.50606 48.83347 13.22515 1.000 31.99088 O ? A ? 282 OD1 1
   ATOM 2265 ND2 . ASN A 326 ? 29.46353 49.64352 15.32981 1.000 58.01782 N ? A ? 282 ND2 1
   ATOM 2266 N . ILE A 327 ? 27.64241 47.00115 11.34118 1.000 20.44287 N ? A ? 283 N 1
   ATOM 2267 CA . ILE A 327 ? 27.04172 47.13418 10.01456 1.000 15.88415 C ? A ? 283 CA 1
   ATOM 2268 C . ILE A 327 ? 26.27077 45.90167 9.58373 1.000 20.00696 C ? A ? 283 C 1
   ATOM 2269 O . ILE A 327 ? 25.65922 45.92450 8.52518 1.000 20.04676 O ? A ? 283 O 1
   ATOM 2270 CB . ILE A 327 ? 28.03108 47.44064 8.86881 1.000 22.91586 C ? A ? 283 CB 1
   ATOM 2271 CG1 . ILE A 327 ? 28.88024 46.19928 8.56267 1.000 21.96966 C ? A ? 283 CG1 1
   ATOM 2272 CG2 . ILE A 327 ? 28.93284 48.60290 9.29283 1.000 21.02258 C ? A ? 283 CG2 1
   ATOM 2273 CD1 . ILE A 327 ? 29.95947 46.44661 7.49003 1.000 26.98832 C ? A ? 283 CD1 1
   ATOM 2274 N . PHE A 328 ? 26.30766 44.81744 10.34152 1.000 16.56823 N ? A ? 284 N 1
   ATOM 2275 CA . PHE A 328 ? 25.57958 43.62450 10.00510 1.000 14.53502 C ? A ? 284 CA 1
   ATOM 2276 C . PHE A 328 ? 24.29951 43.55676 10.83530 1.000 17.58012 C ? A ? 284 C 1
   ATOM 2277 O . PHE A 328 ? 24.33565 43.86580 12.00627 1.000 19.58559 O ? A ? 284 O 1
   ATOM 2278 CB . PHE A 328 ? 26.40923 42.37531 10.26707 1.000 16.33142 C ? A ? 284 CB 1
   ATOM 2279 CG . PHE A 328 ? 27.53310 42.17295 9.26006 1.000 16.68316 C ? A ? 284 CG 1
   ATOM 2280 CD1 . PHE A 328 ? 27.29733 41.51697 8.05771 1.000 18.04190 C ? A ? 284 CD1 1
   ATOM 2281 CD2 . PHE A 328 ? 28.80370 42.64264 9.52893 1.000 19.10269 C ? A ? 284 CD2 1
   ATOM 2282 CE1 . PHE A 328 ? 28.31878 41.30636 7.13068 1.000 22.17414 C ? A ? 284 CE1 1
   ATOM 2283 CE2 . PHE A 328 ? 29.83190 42.46436 8.57849 1.000 21.59565 C ? A ? 284 CE2 1
   ATOM 2284 CZ . PHE A 328 ? 29.58443 41.77746 7.39275 1.000 23.34310 C ? A ? 284 CZ 1
   ATOM 2285 N . PRO A 329 ? 23.17724 43.18740 10.21548 1.000 17.84017 N ? A ? 285 N 1
   ATOM 2286 CA . PRO A 329 ? 21.87557 43.30295 10.89123 1.000 14.40526 C ? A ? 285 CA 1
   ATOM 2287 C . PRO A 329 ? 21.59155 42.06550 11.72170 1.000 16.41741 C ? A ? 285 C 1
   ATOM 2288 O . PRO A 329 ? 22.12191 40.98707 11.46906 1.000 17.40594 O ? A ? 285 O 1
   ATOM 2289 CB . PRO A 329 ? 20.88910 43.41443 9.72386 1.000 17.56336 C ? A ? 285 CB 1
   ATOM 2290 CG . PRO A 329 ? 21.49489 42.49602 8.67063 1.000 18.61102 C ? A ? 285 CG 1
   ATOM 2291 CD . PRO A 329 ? 23.01781 42.85279 8.79460 1.000 15.91062 C ? A ? 285 CD 1
   ATOM 2292 N . VAL A 330 ? 20.69121 42.22803 12.72999 1.000 19.86667 N ? A ? 286 N 1
   ATOM 2293 CA . VAL A 330 ? 20.15361 41.04941 13.41592 1.000 17.33216 C ? A ? 286 CA 1
   ATOM 2294 C . VAL A 330 ? 19.10724 40.38439 12.52985 1.000 16.82172 C ? A ? 286 C 1
   ATOM 2295 O . VAL A 330 ? 18.49654 41.02570 11.67813 1.000 18.49256 O ? A ? 286 O 1
   ATOM 2296 CB . VAL A 330 ? 19.56134 41.45314 14.78666 1.000 15.07782 C ? A ? 286 CB 1
   ATOM 2297 CG1 . VAL A 330 ? 20.62134 42.16483 15.60788 1.000 18.21608 C ? A ? 286 CG1 1
   ATOM 2298 CG2 . VAL A 330 ? 18.33674 42.33015 14.61997 1.000 19.04551 C ? A ? 286 CG2 1
   ATOM 2299 N . ILE A 331 ? 18.86150 39.08022 12.74264 1.000 12.39873 N ? A ? 287 N 1
   ATOM 2300 CA . ILE A 331 ? 17.84573 38.34502 11.98282 1.000 13.81805 C ? A ? 287 CA 1
   ATOM 2301 C . ILE A 331 ? 16.87406 37.77829 12.99169 1.000 14.09002 C ? A ? 287 C 1
   ATOM 2302 O . ILE A 331 ? 17.31544 37.12217 13.95321 1.000 12.62100 O ? A ? 287 O 1
   ATOM 2303 CB . ILE A 331 ? 18.47349 37.19223 11.18668 1.000 13.24001 C ? A ? 287 CB 1
   ATOM 2304 CG1 . ILE A 331 ? 19.50054 37.79692 10.19208 1.000 17.81365 C ? A ? 287 CG1 1
   ATOM 2305 CG2 . ILE A 331 ? 17.42369 36.34332 10.50098 1.000 15.94676 C ? A ? 287 CG2 1
   ATOM 2306 CD1 . ILE A 331 ? 20.25407 36.69041 9.42777 1.000 19.46947 C ? A ? 287 CD1 1
   ATOM 2307 N . SER A 332 ? 15.58245 38.01067 12.77710 1.000 13.01909 N ? A ? 288 N 1
   ATOM 2308 CA . SER A 332 ? 14.55293 37.47375 13.68981 1.000 13.40191 C ? A ? 288 CA 1
   ATOM 2309 C . SER A 332 ? 13.69649 36.48394 12.94261 1.000 13.89470 C ? A ? 288 C 1
   ATOM 2310 O . SER A 332 ? 13.15397 36.79033 11.86173 1.000 16.17812 O ? A ? 288 O 1
   ATOM 2311 CB . SER A 332 ? 13.68419 38.61502 14.27359 1.000 17.65388 C ? A ? 288 CB 1
   ATOM 2312 OG . SER A 332 ? 14.47662 39.40874 15.12110 1.000 17.95622 O ? A ? 288 OG 1
   ATOM 2313 N . LEU A 333 ? 13.51843 35.28398 13.53545 1.000 11.81957 N ? A ? 289 N 1
   ATOM 2314 CA . LEU A 333 ? 12.57321 34.29252 13.03083 1.000 11.91623 C ? A ? 289 CA 1
   ATOM 2315 C . LEU A 333 ? 11.43489 34.23127 14.05678 1.000 10.76131 C ? A ? 289 C 1
   ATOM 2316 O . LEU A 333 ? 11.70785 34.01573 15.24960 1.000 11.83272 O ? A ? 289 O 1
   ATOM 2317 CB . LEU A 333 ? 13.23250 32.92537 12.95259 1.000 11.01683 C ? A ? 289 CB 1
   ATOM 2318 CG . LEU A 333 ? 14.48639 32.78891 12.08444 1.000 17.16503 C ? A ? 289 CG 1
   ATOM 2319 CD1 . LEU A 333 ? 14.91965 31.26423 12.03603 1.000 15.54819 C ? A ? 289 CD1 1
   ATOM 2320 CD2 . LEU A 333 ? 14.24406 33.40962 10.70180 1.000 15.08898 C ? A ? 289 CD2 1
   ATOM 2321 N . TYR A 334 ? 10.20749 34.45081 13.61120 1.000 11.20147 N ? A ? 290 N 1
   ATOM 2322 CA . TYR A 334 ? 9.04396 34.38669 14.49327 1.000 11.65422 C ? A ? 290 CA 1
   ATOM 2323 C . TYR A 334 ? 8.49083 32.98267 14.35278 1.000 10.52478 C ? A ? 290 C 1
   ATOM 2324 O . TYR A 334 ? 8.21673 32.55639 13.23122 1.000 12.60340 O ? A ? 290 O 1
   ATOM 2325 CB . TYR A 334 ? 7.97459 35.38552 14.07485 1.000 11.78194 C ? A ? 290 CB 1
   ATOM 2326 CG . TYR A 334 ? 8.35267 36.82400 14.38178 1.000 11.14918 C ? A ? 290 CG 1
   ATOM 2327 CD1 . TYR A 334 ? 9.32760 37.48764 13.62010 1.000 12.07518 C ? A ? 290 CD1 1
   ATOM 2328 CD2 . TYR A 334 ? 7.68005 37.52878 15.36133 1.000 14.20524 C ? A ? 290 CD2 1
   ATOM 2329 CE1 . TYR A 334 ? 9.64702 38.86248 13.88284 1.000 15.59514 C ? A ? 290 CE1 1
   ATOM 2330 CE2 . TYR A 334 ? 8.00907 38.86230 15.64235 1.000 12.79777 C ? A ? 290 CE2 1
   ATOM 2331 CZ . TYR A 334 ? 8.96149 39.51272 14.89955 1.000 18.64226 C ? A ? 290 CZ 1
   ATOM 2332 OH . TYR A 334 ? 9.22134 40.81856 15.22148 1.000 17.26637 O ? A ? 290 OH 1
   ATOM 2333 N . LEU A 335 ? 8.36241 32.27696 15.46922 1.000 11.55703 N ? A ? 291 N 1
   ATOM 2334 CA . LEU A 335 ? 7.89799 30.88859 15.44496 1.000 12.06936 C ? A ? 291 CA 1
   ATOM 2335 C . LEU A 335 ? 6.47055 30.84947 15.98453 1.000 13.61956 C ? A ? 291 C 1
   ATOM 2336 O . LEU A 335 ? 6.12480 31.62444 16.89682 1.000 12.98591 O ? A ? 291 O 1
   ATOM 2337 CB . LEU A 335 ? 8.80600 30.00122 16.29847 1.000 10.07383 C ? A ? 291 CB 1
   ATOM 2338 CG . LEU A 335 ? 10.29833 30.11752 15.90989 1.000 13.12012 C ? A ? 291 CG 1
   ATOM 2339 CD1 . LEU A 335 ? 11.11951 29.23591 16.81289 1.000 13.68914 C ? A ? 291 CD1 1
   ATOM 2340 CD2 . LEU A 335 ? 10.40490 29.63990 14.54519 1.000 16.91227 C ? A ? 291 CD2 1
   ATOM 2341 N . MET A 336 ? 5.64860 29.94498 15.41096 1.000 10.98636 N ? A ? 292 N 1
   ATOM 2342 CA . MET A 336 ? 4.27394 29.76148 15.90115 1.000 11.31290 C ? A ? 292 CA 1
   ATOM 2343 C . MET A 336 ? 4.25799 29.48205 17.39978 1.000 13.40045 C ? A ? 292 C 1
   ATOM 2344 O . MET A 336 ? 5.06814 28.70279 17.91781 1.000 12.88539 O ? A ? 292 O 1
   ATOM 2345 CB . MET A 336 ? 3.66737 28.57355 15.15636 1.000 12.21437 C ? A ? 292 CB 1
   ATOM 2346 CG . MET A 336 ? 2.34587 28.16693 15.72718 1.000 20.57272 C ? A ? 292 CG 1
   ATOM 2347 SD . MET A 336 ? 1.70958 26.78597 14.68720 1.000 35.31118 S ? A ? 292 SD 1
   ATOM 2348 CE . MET A 336 ? 1.65377 27.49550 13.15689 1.000 23.67408 C ? A ? 292 CE 1
   ATOM 2349 N . GLY A 337 ? 3.32708 30.14721 18.13563 1.000 12.41159 N ? A ? 293 N 1
   ATOM 2350 CA . GLY A 337 ? 3.25451 29.90754 19.55282 1.000 12.10000 C ? A ? 293 CA 1
   ATOM 2351 C . GLY A 337 ? 2.34315 28.72520 19.87247 1.000 13.78789 C ? A ? 293 C 1
   ATOM 2352 O . GLY A 337 ? 1.71541 28.19472 18.99647 1.000 15.29841 O ? A ? 293 O 1
   ATOM 2353 N . GLU A 338 ? 2.33205 28.33710 21.15470 1.000 12.09936 N ? A ? 294 N 1
   ATOM 2354 CA . GLU A 338 ? 1.41515 27.29230 21.60853 1.000 14.57189 C ? A ? 294 CA 1
   ATOM 2355 C . GLU A 338 ? -0.02568 27.75585 21.51315 1.000 17.37824 C ? A ? 294 C 1
   ATOM 2356 O . GLU A 338 ? -0.93298 26.94133 21.33635 1.000 19.21017 O ? A ? 294 O 1
   ATOM 2357 CB . GLU A 338 ? 1.72082 26.94925 23.06398 1.000 13.99724 C ? A ? 294 CB 1
   ATOM 2358 CG . GLU A 338 ? 3.12250 26.29221 23.24741 1.000 17.02720 C ? A ? 294 CG 1
   ATOM 2359 CD . GLU A 338 ? 3.31979 25.89226 24.65373 1.000 17.80184 C ? A ? 294 CD 1
   ATOM 2360 OE1 . GLU A 338 ? 3.75989 26.77630 25.39739 1.000 18.08536 O ? A ? 294 OE1 1
   ATOM 2361 OE2 . GLU A 338 ? 3.00377 24.74343 25.02383 1.000 17.11876 O ? A ? 294 OE2 1
   ATOM 2362 N . VAL A 339 ? -0.24173 29.05591 21.62397 1.000 13.65026 N ? A ? 295 N 1
   ATOM 2363 CA . VAL A 339 ? -1.57740 29.66752 21.52186 1.000 15.99200 C ? A ? 295 CA 1
   ATOM 2364 C . VAL A 339 ? -1.86169 30.14196 20.10559 1.000 14.70629 C ? A ? 295 C 1
   ATOM 2365 O . VAL A 339 ? -1.04145 30.79514 19.46778 1.000 15.70712 O ? A ? 295 O 1
   ATOM 2366 CB . VAL A 339 ? -1.71486 30.82117 22.54552 1.000 15.54722 C ? A ? 295 CB 1
   ATOM 2367 CG1 . VAL A 339 ? -3.04801 31.57971 22.31718 1.000 20.63953 C ? A ? 295 CG1 1
   ATOM 2368 CG2 . VAL A 339 ? -1.55742 30.29148 23.89164 1.000 16.78094 C ? A ? 295 CG2 1
   ATOM 2369 N . THR A 340 ? -3.07053 29.83245 19.62445 1.000 17.90285 N ? A ? 296 N 1
   ATOM 2370 CA . THR A 340 ? -3.56170 30.35195 18.37500 1.000 24.40951 C ? A ? 296 CA 1
   ATOM 2371 C . THR A 340 ? -3.39167 31.85870 18.37584 1.000 23.63949 C ? A ? 296 C 1
   ATOM 2372 O . THR A 340 ? -3.59732 32.52570 19.38431 1.000 26.47468 O ? A ? 296 O 1
   ATOM 2373 CB . THR A 340 ? -5.04878 29.97938 18.14988 1.000 33.60711 C ? A ? 296 CB 1
   ATOM 2374 OG1 . THR A 340 ? -5.15592 28.57126 17.95325 1.000 45.48045 O ? A ? 296 OG1 1
   ATOM 2375 CG2 . THR A 340 ? -5.64530 30.69553 16.90667 1.000 33.32131 C ? A ? 296 CG2 1
   ATOM 2376 N . ASN A 341 ? -2.93229 32.35238 17.25503 1.000 20.24557 N ? A ? 297 N 1
   ATOM 2377 CA . ASN A 341 ? -2.66320 33.73138 16.92867 1.000 19.18433 C ? A ? 297 CA 1
   ATOM 2378 C . ASN A 341 ? -1.46583 34.30348 17.67713 1.000 17.38021 C ? A ? 297 C 1
   ATOM 2379 O . ASN A 341 ? -1.21697 35.45301 17.51481 1.000 20.64487 O ? A ? 297 O 1
   ATOM 2380 CB . ASN A 341 ? -3.89046 34.64725 17.13928 1.000 20.44887 C ? A ? 297 CB 1
   ATOM 2381 CG . ASN A 341 ? -5.05233 34.30535 16.22872 1.000 39.34368 C ? A ? 297 CG 1
   ATOM 2382 OD1 . ASN A 341 ? -4.86208 34.00212 15.04516 1.000 43.20279 O ? A ? 297 OD1 1
   ATOM 2383 ND2 . ASN A 341 ? -6.26814 34.33986 16.77548 1.000 44.77053 N ? A ? 297 ND2 1
   ATOM 2384 N . GLN A 342 ? -0.69358 33.52853 18.43055 1.000 12.78783 N ? A ? 298 N 1
   ATOM 2385 CA . GLN A 342 ? 0.52154 34.05191 19.04491 1.000 10.14602 C ? A ? 298 CA 1
   ATOM 2386 C . GLN A 342 ? 1.77023 33.51332 18.33451 1.000 12.53982 C ? A ? 298 C 1
   ATOM 2387 O . GLN A 342 ? 1.76462 32.40788 17.79436 1.000 14.54411 O ? A ? 298 O 1
   ATOM 2388 CB . GLN A 342 ? 0.65594 33.67312 20.50723 1.000 14.46421 C ? A ? 298 CB 1
   ATOM 2389 CG . GLN A 342 ? -0.44580 34.34813 21.35754 1.000 14.43992 C ? A ? 298 CG 1
   ATOM 2390 CD . GLN A 342 ? -0.23799 34.11299 22.86161 1.000 15.74531 C ? A ? 298 CD 1
   ATOM 2391 OE1 . GLN A 342 ? 0.79553 33.60614 23.32475 1.000 14.40906 O ? A ? 298 OE1 1
   ATOM 2392 NE2 . GLN A 342 ? -1.27008 34.48198 23.64041 1.000 18.45411 N ? A ? 298 NE2 1
   ATOM 2393 N . SER A 343 ? 2.81223 34.32525 18.31543 1.000 12.10111 N ? A ? 299 N 1
   ATOM 2394 CA . SER A 343 ? 4.15069 33.86984 17.95072 1.000 14.08788 C ? A ? 299 CA 1
   ATOM 2395 C . SER A 343 ? 5.16333 34.44154 18.95035 1.000 15.43753 C ? A ? 299 C 1
   ATOM 2396 O . SER A 343 ? 4.84331 35.31936 19.76188 1.000 15.54325 O ? A ? 299 O 1
   ATOM 2397 CB . SER A 343 ? 4.47135 34.30578 16.50311 1.000 15.70365 C ? A ? 299 CB 1
   ATOM 2398 OG . SER A 343 ? 4.46517 35.73374 16.41765 1.000 16.21907 O ? A ? 299 OG 1
   ATOM 2399 N . PHE A 344 ? 6.41628 33.95721 18.89553 1.000 9.42807 N ? A ? 300 N 1
   ATOM 2400 CA . PHE A 344 ? 7.49808 34.61338 19.60271 1.000 10.13909 C ? A ? 300 CA 1
   ATOM 2401 C . PHE A 344 ? 8.65016 34.68865 18.64148 1.000 10.86989 C ? A ? 300 C 1
   ATOM 2402 O . PHE A 344 ? 8.65922 33.97195 17.65077 1.000 14.37294 O ? A ? 300 O 1
   ATOM 2403 CB . PHE A 344 ? 7.91570 33.89988 20.89971 1.000 10.93333 C ? A ? 300 CB 1
   ATOM 2404 CG . PHE A 344 ? 8.40049 32.51284 20.67947 1.000 14.50177 C ? A ? 300 CG 1
   ATOM 2405 CD1 . PHE A 344 ? 7.46883 31.46224 20.52312 1.000 11.53479 C ? A ? 300 CD1 1
   ATOM 2406 CD2 . PHE A 344 ? 9.77158 32.26855 20.54097 1.000 10.24845 C ? A ? 300 CD2 1
   ATOM 2407 CE1 . PHE A 344 ? 7.89486 30.14785 20.26380 1.000 12.05807 C ? A ? 300 CE1 1
   ATOM 2408 CE2 . PHE A 344 ? 10.24871 30.94666 20.34873 1.000 9.89241 C ? A ? 300 CE2 1
   ATOM 2409 CZ . PHE A 344 ? 9.29425 29.86996 20.21268 1.000 9.52105 C ? A ? 300 CZ 1
   ATOM 2410 N . ARG A 345 ? 9.59458 35.57586 18.89851 1.000 10.73083 N ? A ? 301 N 1
   ATOM 2411 CA . ARG A 345 ? 10.71853 35.62598 17.96837 1.000 9.78732 C ? A ? 301 CA 1
   ATOM 2412 C . ARG A 345 ? 12.01891 35.21430 18.65048 1.000 13.53308 C ? A ? 301 C 1
   ATOM 2413 O . ARG A 345 ? 12.24740 35.47431 19.82345 1.000 15.45157 O ? A ? 301 O 1
   ATOM 2414 CB . ARG A 345 ? 10.86009 37.03811 17.33931 1.000 12.19806 C ? A ? 301 CB 1
   ATOM 2415 CG . ARG A 345 ? 11.31590 38.06484 18.34781 1.000 12.75046 C ? A ? 301 CG 1
   ATOM 2416 CD . ARG A 345 ? 11.18824 39.50510 17.71264 1.000 13.03375 C ? A ? 301 CD 1
   ATOM 2417 NE . ARG A 345 ? 11.60181 40.56824 18.65058 1.000 15.78672 N ? A ? 301 NE 1
   ATOM 2418 CZ . ARG A 345 ? 11.25752 41.85055 18.48443 1.000 18.28143 C ? A ? 301 CZ 1
   ATOM 2419 NH1 . ARG A 345 ? 10.51658 42.24259 17.44538 1.000 16.27008 N ? A ? 301 NH1 1
   ATOM 2420 NH2 . ARG A 345 ? 11.65317 42.75227 19.38340 1.000 17.57963 N ? A ? 301 NH2 1
   ATOM 2421 N . ILE A 346 ? 12.87717 34.56139 17.87530 1.000 10.99129 N ? A ? 302 N 1
   ATOM 2422 CA . ILE A 346 ? 14.27130 34.38313 18.24622 1.000 8.40707 C ? A ? 302 CA 1
   ATOM 2423 C . ILE A 346 ? 15.09070 35.26565 17.31914 1.000 11.41781 C ? A ? 302 C 1
   ATOM 2424 O . ILE A 346 ? 14.84318 35.31003 16.10269 1.000 12.18272 O ? A ? 302 O 1
   ATOM 2425 CB . ILE A 346 ? 14.66938 32.89015 18.12880 1.000 14.43298 C ? A ? 302 CB 1
   ATOM 2426 CG1 . ILE A 346 ? 14.49922 32.34867 16.73369 1.000 15.89471 C ? A ? 302 CG1 1
   ATOM 2427 CG2 . ILE A 346 ? 13.79841 32.04963 19.06487 1.000 13.86495 C ? A ? 302 CG2 1
   ATOM 2428 CD1 . ILE A 346 ? 14.97001 30.88188 16.65141 1.000 17.22712 C ? A ? 302 CD1 1
   ATOM 2429 N . THR A 347 ? 16.04589 35.97648 17.90701 1.000 12.45789 N ? A ? 303 N 1
   ATOM 2430 CA . THR A 347 ? 16.81019 37.00079 17.19640 1.000 10.63659 C ? A ? 303 CA 1
   ATOM 2431 C . THR A 347 ? 18.26768 36.61539 17.34307 1.000 14.87308 C ? A ? 303 C 1
   ATOM 2432 O . THR A 347 ? 18.74833 36.43874 18.46780 1.000 15.00296 O ? A ? 303 O 1
   ATOM 2433 CB . THR A 347 ? 16.53247 38.37652 17.78843 1.000 15.79357 C ? A ? 303 CB 1
   ATOM 2434 OG1 . THR A 347 ? 15.12538 38.70242 17.62247 1.000 15.32123 O ? A ? 303 OG1 1
   ATOM 2435 CG2 . THR A 347 ? 17.41713 39.44113 17.10416 1.000 14.26995 C ? A ? 303 CG2 1
   ATOM 2436 N . ILE A 348 ? 18.97345 36.47691 16.20746 1.000 14.24946 N ? A ? 304 N 1
   ATOM 2437 CA . ILE A 348 ? 20.39551 36.15185 16.26388 1.000 16.12031 C ? A ? 304 CA 1
   ATOM 2438 C . ILE A 348 ? 21.21994 37.31203 15.70296 1.000 16.41683 C ? A ? 304 C 1
   ATOM 2439 O . ILE A 348 ? 20.74895 38.17162 14.94463 1.000 15.14729 O ? A ? 304 O 1
   ATOM 2440 CB . ILE A 348 ? 20.78238 34.87485 15.49933 1.000 20.72981 C ? A ? 304 CB 1
   ATOM 2441 CG1 . ILE A 348 ? 20.43242 35.09201 14.05409 1.000 17.90711 C ? A ? 304 CG1 1
   ATOM 2442 CG2 . ILE A 348 ? 20.16211 33.62345 16.12322 1.000 19.14354 C ? A ? 304 CG2 1
   ATOM 2443 CD1 . ILE A 348 ? 21.31741 34.29753 13.19099 1.000 19.16735 C ? A ? 304 CD1 1
   ATOM 2444 N . LEU A 349 ? 22.43216 37.33771 16.13789 1.000 17.79431 N ? A ? 305 N 1
   ATOM 2445 CA . LEU A 349 ? 23.41871 38.37078 15.85012 1.000 20.68828 C ? A ? 305 CA 1
   ATOM 2446 C . LEU A 349 ? 24.32040 37.93230 14.70671 1.000 17.82238 C ? A ? 305 C 1
   ATOM 2447 O . LEU A 349 ? 24.42901 36.74738 14.39495 1.000 14.01184 O ? A ? 305 O 1
   ATOM 2448 CB . LEU A 349 ? 24.28262 38.60746 17.07987 1.000 18.45768 C ? A ? 305 CB 1
   ATOM 2449 CG . LEU A 349 ? 23.59729 38.93291 18.43341 1.000 23.47195 C ? A ? 305 CG 1
   ATOM 2450 CD1 . LEU A 349 ? 24.63580 39.16340 19.50281 1.000 27.26777 C ? A ? 305 CD1 1
   ATOM 2451 CD2 . LEU A 349 ? 22.73852 40.15075 18.23715 1.000 22.83262 C ? A ? 305 CD2 1
   ATOM 2452 N . PRO A 350 ? 24.98501 38.87136 14.04591 1.000 17.56483 N ? A ? 306 N 1
   ATOM 2453 CA . PRO A 350 ? 26.02243 38.48018 13.08081 1.000 14.96992 C ? A ? 306 CA 1
   ATOM 2454 C . PRO A 350 ? 27.15652 37.70376 13.69285 1.000 13.49571 C ? A ? 306 C 1
   ATOM 2455 O . PRO A 350 ? 27.82931 36.93565 12.97400 1.000 18.65961 O ? A ? 306 O 1
   ATOM 2456 CB . PRO A 350 ? 26.50004 39.84112 12.53336 1.000 19.90720 C ? A ? 306 CB 1
   ATOM 2457 CG . PRO A 350 ? 26.20234 40.80200 13.56021 1.000 19.31161 C ? A ? 306 CG 1
   ATOM 2458 CD . PRO A 350 ? 24.89906 40.33180 14.20724 1.000 19.88199 C ? A ? 306 CD 1
   ATOM 2459 N . GLN A 351 ? 27.37858 37.80147 15.01147 1.000 14.57710 N ? A ? 307 N 1
   ATOM 2460 CA . GLN A 351 ? 28.34585 36.91880 15.63164 1.000 17.50074 C ? A ? 307 CA 1
   ATOM 2461 C . GLN A 351 ? 27.92176 35.45646 15.54688 1.000 17.65504 C ? A ? 307 C 1
   ATOM 2462 O . GLN A 351 ? 28.75954 34.56510 15.71582 1.000 19.25758 O ? A ? 307 O 1
   ATOM 2463 CB . GLN A 351 ? 28.58068 37.28162 17.09176 1.000 22.49883 C ? A ? 307 CB 1
   ATOM 2464 CG . GLN A 351 ? 29.44357 38.55963 17.25826 1.000 19.33091 C ? A ? 307 CG 1
   ATOM 2465 CD . GLN A 351 ? 28.60112 39.82410 17.42462 1.000 22.15981 C ? A ? 307 CD 1
   ATOM 2466 OE1 . GLN A 351 ? 27.47498 39.90957 16.94083 1.000 17.92292 O ? A ? 307 OE1 1
   ATOM 2467 NE2 . GLN A 351 ? 29.15458 40.81106 18.15048 1.000 21.17552 N ? A ? 307 NE2 1
   ATOM 2468 N . GLN A 352 ? 26.64211 35.18427 15.32150 1.000 13.72042 N ? A ? 308 N 1
   ATOM 2469 CA . GLN A 352 ? 26.25904 33.80513 15.08601 1.000 11.99930 C ? A ? 308 CA 1
   ATOM 2470 C . GLN A 352 ? 26.34330 33.40031 13.60195 1.000 16.04517 C ? A ? 308 C 1
   ATOM 2471 O . GLN A 352 ? 26.70649 32.25610 13.30844 1.000 16.97256 O ? A ? 308 O 1
   ATOM 2472 CB . GLN A 352 ? 24.82037 33.57722 15.57235 1.000 17.40587 C ? A ? 308 CB 1
   ATOM 2473 CG . GLN A 352 ? 24.78233 33.50185 17.11299 1.000 23.17236 C ? A ? 308 CG 1
   ATOM 2474 CD . GLN A 352 ? 23.46522 33.83767 17.57870 1.000 38.28219 C ? A ? 308 CD 1
   ATOM 2475 OE1 . GLN A 352 ? 23.17431 35.01725 17.83988 1.000 28.02538 O ? A ? 308 OE1 1
   ATOM 2476 NE2 . GLN A 352 ? 22.57717 32.82399 17.59060 1.000 32.32482 N ? A ? 308 NE2 1
   ATOM 2477 N . TYR A 353 ? 25.92779 34.26699 12.66707 1.000 14.93221 N ? A ? 309 N 1
   ATOM 2478 CA . TYR A 353 ? 25.94141 33.84940 11.26493 1.000 14.62830 C ? A ? 309 CA 1
   ATOM 2479 C . TYR A 353 ? 27.21163 34.20699 10.50560 1.000 14.57275 C ? A ? 309 C 1
   ATOM 2480 O . TYR A 353 ? 27.33375 33.80585 9.35210 1.000 17.32491 O ? A ? 309 O 1
   ATOM 2481 CB . TYR A 353 ? 24.72025 34.38823 10.52839 1.000 15.20160 C ? A ? 309 CB 1
   ATOM 2482 CG . TYR A 353 ? 24.54709 35.87332 10.40571 1.000 14.79850 C ? A ? 309 CG 1
   ATOM 2483 CD1 . TYR A 353 ? 25.27664 36.61569 9.43416 1.000 13.82398 C ? A ? 309 CD1 1
   ATOM 2484 CD2 . TYR A 353 ? 23.58311 36.55677 11.18186 1.000 14.34872 C ? A ? 309 CD2 1
   ATOM 2485 CE1 . TYR A 353 ? 25.08402 37.97818 9.24338 1.000 16.03073 C ? A ? 309 CE1 1
   ATOM 2486 CE2 . TYR A 353 ? 23.37876 37.93343 11.02995 1.000 13.47898 C ? A ? 309 CE2 1
   ATOM 2487 CZ . TYR A 353 ? 24.13700 38.65939 10.03979 1.000 17.44689 C ? A ? 309 CZ 1
   ATOM 2488 OH . TYR A 353 ? 23.92679 40.04384 9.87472 1.000 15.87009 O ? A ? 309 OH 1
   ATOM 2489 N . LEU A 354 ? 28.16314 34.86103 11.12447 1.000 15.16925 N ? A ? 310 N 1
   ATOM 2490 CA . LEU A 354 ? 29.53089 35.00242 10.59456 1.000 20.62969 C ? A ? 310 CA 1
   ATOM 2491 C . LEU A 354 ? 30.44915 34.08933 11.39981 1.000 21.50507 C ? A ? 310 C 1
   ATOM 2492 O . LEU A 354 ? 30.73577 34.35992 12.56646 1.000 25.71341 O ? A ? 310 O 1
   ATOM 2493 CB . LEU A 354 ? 29.99561 36.44941 10.69685 1.000 19.11776 C ? A ? 310 CB 1
   ATOM 2494 CG . LEU A 354 ? 29.18898 37.48179 9.93816 1.000 19.77888 C ? A ? 310 CG 1
   ATOM 2495 CD1 . LEU A 354 ? 29.85802 38.88334 10.01859 1.000 19.88405 C ? A ? 310 CD1 1
   ATOM 2496 CD2 . LEU A 354 ? 29.12510 37.09272 8.55493 1.000 18.25582 C ? A ? 310 CD2 1
   ATOM 2497 N . ARG A 355 ? 30.89245 33.02370 10.80770 1.000 18.65579 N ? A ? 311 N 1
   ATOM 2498 CA . ARG A 355 ? 31.68002 32.10474 11.64659 1.000 18.65823 C ? A ? 311 CA 1
   ATOM 2499 C . ARG A 355 ? 33.15544 32.44221 11.58194 1.000 21.16607 C ? A ? 311 C 1
   ATOM 2500 O . ARG A 355 ? 33.69175 32.57363 10.49652 1.000 20.18721 O ? A ? 311 O 1
   ATOM 2501 CB . ARG A 355 ? 31.57568 30.67329 11.15396 1.000 23.73453 C ? A ? 311 CB 1
   ATOM 2502 CG . ARG A 355 ? 30.26416 30.25501 10.72717 1.000 30.33611 C ? A ? 311 CG 1
   ATOM 2503 CD . ARG A 355 ? 29.38577 30.17226 11.90696 1.000 29.93106 C ? A ? 311 CD 1
   ATOM 2504 NE . ARG A 355 ? 29.62060 28.95970 12.69188 1.000 32.83464 N ? A ? 311 NE 1
   ATOM 2505 CZ . ARG A 355 ? 28.92248 28.65897 13.78198 1.000 34.02820 C ? A ? 311 CZ 1
   ATOM 2506 NH1 . ARG A 355 ? 27.95965 29.47003 14.23579 1.000 33.61152 N ? A ? 311 NH1 1
   ATOM 2507 NH2 . ARG A 355 ? 29.17903 27.52277 14.41994 1.000 33.74605 N ? A ? 311 NH2 1
   ATOM 2508 N . PRO A 356 ? 33.86393 32.44337 12.70767 1.000 26.50335 N ? A ? 312 N 1
   ATOM 2509 CA . PRO A 356 ? 35.30316 32.72245 12.67372 1.000 26.28965 C ? A ? 312 CA 1
   ATOM 2510 C . PRO A 356 ? 36.10945 31.54330 12.16873 1.000 27.63434 C ? A ? 312 C 1
   ATOM 2511 O . PRO A 356 ? 35.86930 30.38162 12.51773 1.000 26.82497 O ? A ? 312 O 1
   ATOM 2512 CB . PRO A 356 ? 35.63883 33.01163 14.14449 1.000 27.47261 C ? A ? 312 CB 1
   ATOM 2513 CG . PRO A 356 ? 34.63184 32.20937 14.91612 1.000 34.39410 C ? A ? 312 CG 1
   ATOM 2514 CD . PRO A 356 ? 33.35953 32.30343 14.09138 1.000 31.43974 C ? A ? 312 CD 1
   ATOM 2515 N . VAL A 357 ? 37.12643 31.85577 11.37203 1.000 23.93481 N ? A ? 313 N 1
   ATOM 2516 CA . VAL A 357 ? 38.08661 30.86661 10.90255 1.000 32.15568 C ? A ? 313 CA 1
   ATOM 2517 C . VAL A 357 ? 39.46326 31.51697 10.86627 1.000 37.37163 C ? A ? 313 C 1
   ATOM 2518 O . VAL A 357 ? 39.62933 32.54920 10.21040 1.000 31.65683 O ? A ? 313 O 1
   ATOM 2519 CB . VAL A 357 ? 37.75104 30.37118 9.49362 1.000 28.49606 C ? A ? 313 CB 1
   ATOM 2520 CG1 . VAL A 357 ? 38.78558 29.31040 9.06385 1.000 23.71421 C ? A ? 313 CG1 1
   ATOM 2521 CG2 . VAL A 357 ? 36.24720 29.95571 9.33580 1.000 28.06828 C ? A ? 313 CG2 1
   ATOM 2522 N . GLU A 358 ? 40.45722 30.90272 11.51484 1.000 43.84513 N ? A ? 314 N 1
   ATOM 2523 CA . GLU A 358 ? 41.82704 31.42849 11.51566 1.000 49.44154 C ? A ? 314 CA 1
   ATOM 2524 C . GLU A 358 ? 42.62725 30.77398 10.39073 1.000 60.87136 C ? A ? 314 C 1
   ATOM 2525 O . GLU A 358 ? 42.74289 29.54012 10.33484 1.000 65.38316 O ? A ? 314 O 1
   ATOM 2526 CB . GLU A 358 ? 42.50971 31.20956 12.86904 1.000 57.02703 C ? A ? 314 CB 1
   ATOM 2527 CG . GLU A 358 ? 43.92358 31.82514 12.98453 1.000 63.81144 C ? A ? 314 CG 1
   ATOM 2528 CD . GLU A 358 ? 44.22512 32.45370 14.36598 1.000 77.92259 C ? A ? 314 CD 1
   ATOM 2529 OE1 . GLU A 358 ? 43.99062 33.68434 14.54382 1.000 76.94898 O ? A ? 314 OE1 1
   ATOM 2530 OE2 . GLU A 358 ? 44.70670 31.72388 15.26796 1.000 75.36934 O ? A ? 314 OE2 1
   ATOM 2531 N . ASP A 359 ? 43.16371 31.59331 9.48550 1.000 63.27017 N ? A ? 315 N 1
   ATOM 2532 CA . ASP A 359 ? 43.98254 31.08337 8.38904 1.000 64.44445 C ? A ? 315 CA 1
   ATOM 2533 C . ASP A 359 ? 45.46672 31.33622 8.65286 1.000 58.81352 C ? A ? 315 C 1
   ATOM 2534 O . ASP A 359 ? 45.85779 32.37187 9.20044 1.000 57.54861 O ? A ? 315 O 1
   ATOM 2535 CB . ASP A 359 ? 43.56370 31.69701 7.04109 1.000 68.65995 C ? A ? 315 CB 1
   ATOM 2536 CG . ASP A 359 ? 44.12045 33.11416 6.81098 1.000 66.11185 C ? A ? 315 CG 1
   ATOM 2537 OD1 . ASP A 359 ? 44.16031 33.91447 7.77510 1.000 68.16284 O ? A ? 315 OD1 1
   ATOM 2538 OD2 . ASP A 359 ? 44.50159 33.42175 5.64961 1.000 50.52010 O ? A ? 315 OD2 1
   ATOM 2539 N . VAL A 360 ? 46.28983 30.36011 8.26171 1.000 59.85478 N ? A ? 316 N 1
   ATOM 2540 CA . VAL A 360 ? 47.72882 30.42725 8.52301 1.000 62.51785 C ? A ? 316 CA 1
   ATOM 2541 C . VAL A 360 ? 48.31459 31.73961 8.01061 1.000 66.37655 C ? A ? 316 C 1
   ATOM 2542 O . VAL A 360 ? 49.04886 32.43514 8.72589 1.000 61.91748 O ? A ? 316 O 1
   ATOM 2543 CB . VAL A 360 ? 48.44309 29.21651 7.89091 1.000 70.55092 C ? A ? 316 CB 1
   ATOM 2544 CG1 . VAL A 360 ? 49.95668 29.34521 8.05139 1.000 62.26349 C ? A ? 316 CG1 1
   ATOM 2545 CG2 . VAL A 360 ? 47.92026 27.90433 8.49173 1.000 70.83269 C ? A ? 316 CG2 1
   ATOM 2546 N . ALA A 361 ? 47.99346 32.09697 6.76084 1.000 63.70269 N ? A ? 317 N 1
   ATOM 2547 CA . ALA A 361 ? 48.59572 33.25185 6.09952 1.000 65.14297 C ? A ? 317 CA 1
   ATOM 2548 C . ALA A 361 ? 48.35817 34.55307 6.86078 1.000 69.03412 C ? A ? 317 C 1
   ATOM 2549 O . ALA A 361 ? 49.29427 35.11064 7.43984 1.000 77.51378 O ? A ? 317 O 1
   ATOM 2550 CB . ALA A 361 ? 48.07519 33.37034 4.66981 1.000 60.50955 C ? A ? 317 CB 1
   ATOM 2551 N . THR A 362 ? 47.12194 35.04562 6.88373 1.000 71.25848 N ? A ? 318 N 1
   ATOM 2552 CA . THR A 362 ? 46.82183 36.30867 7.56704 1.000 73.14930 C ? A ? 318 CA 1
   ATOM 2553 C . THR A 362 ? 46.39203 36.03042 9.01272 1.000 67.75223 C ? A ? 318 C 1
   ATOM 2554 O . THR A 362 ? 45.24449 36.23890 9.41118 1.000 59.42903 O ? A ? 318 O 1
   ATOM 2555 CB . THR A 362 ? 45.75546 37.09649 6.80323 1.000 76.28896 C ? A ? 318 CB 1
   ATOM 2556 OG1 . THR A 362 ? 44.69212 36.22114 6.38881 1.000 67.26514 O ? A ? 318 OG1 1
   ATOM 2557 CG2 . THR A 362 ? 46.35926 37.81938 5.57437 1.000 62.77266 C ? A ? 318 CG2 1
   ATOM 2558 N . SER A 363 ? 47.35749 35.56895 9.81814 1.000 64.62335 N ? A ? 319 N 1
   ATOM 2559 CA . SER A 363 ? 47.04804 35.20670 11.19820 1.000 66.53433 C ? A ? 319 CA 1
   ATOM 2560 C . SER A 363 ? 46.81815 36.42471 12.09077 1.000 61.09266 C ? A ? 319 C 1
   ATOM 2561 O . SER A 363 ? 46.32900 36.26512 13.21407 1.000 65.07849 O ? A ? 319 O 1
   ATOM 2562 CB . SER A 363 ? 48.16636 34.31949 11.76824 1.000 76.69169 C ? A ? 319 CB 1
   ATOM 2563 OG . SER A 363 ? 47.68327 33.45331 12.77914 1.000 77.33482 O ? A ? 319 OG 1
   ATOM 2564 N . GLN A 364 ? 47.14987 37.62160 11.62212 1.000 48.02406 N ? A ? 320 N 1
   ATOM 2565 CA . GLN A 364 ? 46.88864 38.85455 12.34379 1.000 51.66532 C ? A ? 320 CA 1
   ATOM 2566 C . GLN A 364 ? 45.48144 39.41177 12.11376 1.000 52.51219 C ? A ? 320 C 1
   ATOM 2567 O . GLN A 364 ? 45.14410 40.47537 12.65425 1.000 46.05520 O ? A ? 320 O 1
   ATOM 2568 CB . GLN A 364 ? 47.91574 39.90155 11.92895 1.000 64.54797 C ? A ? 320 CB 1
   ATOM 2569 CG . GLN A 364 ? 48.31667 39.83254 10.45450 1.000 67.13930 C ? A ? 320 CG 1
   ATOM 2570 CD . GLN A 364 ? 49.32646 40.90570 10.07379 1.000 85.18675 C ? A ? 320 CD 1
   ATOM 2571 OE1 . GLN A 364 ? 50.26179 41.19708 10.82977 1.000 85.45422 O ? A ? 320 OE1 1
   ATOM 2572 NE2 . GLN A 364 ? 49.12590 41.52094 8.90531 1.000 88.29148 N ? A ? 320 NE2 1
   ATOM 2573 N . ASP A 365 ? 44.68011 38.76804 11.28098 1.000 37.46278 N ? A ? 321 N 1
   ATOM 2574 CA . ASP A 365 ? 43.34854 39.25683 10.96178 1.000 29.49192 C ? A ? 321 CA 1
   ATOM 2575 C . ASP A 365 ? 42.30585 38.34215 11.58168 1.000 34.77935 C ? A ? 321 C 1
   ATOM 2576 O . ASP A 365 ? 42.56662 37.17523 11.86873 1.000 28.12859 O ? A ? 321 O 1
   ATOM 2577 CB . ASP A 365 ? 43.12842 39.32200 9.44210 1.000 29.50187 C ? A ? 321 CB 1
   ATOM 2578 CG . ASP A 365 ? 43.78572 40.52422 8.80054 1.000 35.35394 C ? A ? 321 CG 1
   ATOM 2579 OD1 . ASP A 365 ? 44.28957 41.40363 9.53352 1.000 39.14976 O ? A ? 321 OD1 1
   ATOM 2580 OD2 . ASP A 365 ? 43.79491 40.58883 7.56416 1.000 34.25328 O ? A ? 321 OD2 1
   ATOM 2581 N . ASP A 366 ? 41.11168 38.89010 11.76399 1.000 26.28333 N ? A ? 322 N 1
   ATOM 2582 CA . ASP A 366 ? 39.93555 38.11592 12.12224 1.000 22.68913 C ? A ? 322 CA 1
   ATOM 2583 C . ASP A 366 ? 39.17474 37.85761 10.82473 1.000 24.33055 C ? A ? 322 C 1
   ATOM 2584 O . ASP A 366 ? 38.77191 38.80917 10.15450 1.000 22.71398 O ? A ? 322 O 1
   ATOM 2585 CB . ASP A 366 ? 39.09045 38.90660 13.12844 1.000 24.85339 C ? A ? 322 CB 1
   ATOM 2586 CG . ASP A 366 ? 39.74169 38.98075 14.50397 1.000 32.65229 C ? A ? 322 CG 1
   ATOM 2587 OD1 . ASP A 366 ? 40.74351 38.27044 14.76047 1.000 35.90954 O ? A ? 322 OD1 1
   ATOM 2588 OD2 . ASP A 366 ? 39.29034 39.79209 15.32004 1.000 27.82111 O ? A ? 322 OD2 1
   ATOM 2589 N . CYS A 367 ? 38.99856 36.58766 10.46237 1.000 19.71777 N ? A ? 323 N 1
   ATOM 2590 CA . CYS A 367 ? 38.40859 36.22235 9.20031 1.000 22.01238 C ? A ? 323 CA 1
   ATOM 2591 C . CYS A 367 ? 37.12030 35.43459 9.44577 1.000 18.55162 C ? A ? 323 C 1
   ATOM 2592 O . CYS A 367 ? 37.02769 34.66164 10.40519 1.000 27.10930 O ? A ? 323 O 1
   ATOM 2593 CB . CYS A 367 ? 39.37257 35.39125 8.36812 1.000 26.77689 C ? A ? 323 CB 1
   ATOM 2594 SG . CYS A 367 ? 40.86422 36.34985 7.87875 1.000 25.42942 S ? A ? 323 SG 1
   ATOM 2595 N . TYR A 368 ? 36.13824 35.62928 8.58138 1.000 19.84991 N ? A ? 324 N 1
   ATOM 2596 CA . TYR A 368 ? 34.82348 35.01379 8.81832 1.000 22.11737 C ? A ? 324 CA 1
   ATOM 2597 C . TYR A 368 ? 34.24394 34.39706 7.57125 1.000 16.41856 C ? A ? 324 C 1
   ATOM 2598 O . TYR A 368 ? 34.38215 34.92527 6.46405 1.000 16.74952 O ? A ? 324 O 1
   ATOM 2599 CB . TYR A 368 ? 33.78589 36.03483 9.31815 1.000 19.17434 C ? A ? 324 CB 1
   ATOM 2600 CG . TYR A 368 ? 34.25466 36.71607 10.56244 1.000 21.71159 C ? A ? 324 CG 1
   ATOM 2601 CD1 . TYR A 368 ? 34.00581 36.16412 11.82341 1.000 24.33098 C ? A ? 324 CD1 1
   ATOM 2602 CD2 . TYR A 368 ? 34.99218 37.89820 10.48198 1.000 19.43209 C ? A ? 324 CD2 1
   ATOM 2603 CE1 . TYR A 368 ? 34.49786 36.77721 12.97965 1.000 24.74141 C ? A ? 324 CE1 1
   ATOM 2604 CE2 . TYR A 368 ? 35.44723 38.48414 11.60152 1.000 21.40431 C ? A ? 324 CE2 1
   ATOM 2605 CZ . TYR A 368 ? 35.19972 37.94093 12.84142 1.000 26.86144 C ? A ? 324 CZ 1
   ATOM 2606 OH . TYR A 368 ? 35.69859 38.60110 13.93040 1.000 31.14160 O ? A ? 324 OH 1
   ATOM 2607 N . LYS A 369 ? 33.45765 33.33156 7.78360 1.000 12.46626 N ? A ? 325 N 1
   ATOM 2608 CA . LYS A 369 ? 32.69526 32.71217 6.71782 1.000 13.36120 C ? A ? 325 CA 1
   ATOM 2609 C . LYS A 369 ? 31.22229 33.01456 6.89548 1.000 14.51018 C ? A ? 325 C 1
   ATOM 2610 O . LYS A 369 ? 30.72002 32.96121 8.01564 1.000 18.89654 O ? A ? 325 O 1
   ATOM 2611 CB . LYS A 369 ? 32.85214 31.18071 6.73008 1.000 17.96152 C ? A ? 325 CB 1
   ATOM 2612 CG . LYS A 369 ? 31.99249 30.49389 5.69071 1.000 24.28562 C ? A ? 325 CG 1
   ATOM 2613 CD . LYS A 369 ? 32.16566 28.95927 5.81428 1.000 35.90842 C ? A ? 325 CD 1
   ATOM 2614 CE . LYS A 369 ? 31.09182 28.19443 4.97613 1.000 35.79652 C ? A ? 325 CE 1
   ATOM 2615 NZ . LYS A 369 ? 29.66118 28.65534 5.22587 1.000 40.54918 N ? A ? 325 NZ 1
   ATOM 2616 N . PHE A 370 ? 30.52582 33.29389 5.79763 1.000 15.68887 N ? A ? 326 N 1
   ATOM 2617 CA . PHE A 370 ? 29.09246 33.59310 5.86454 1.000 17.57782 C ? A ? 326 CA 1
   ATOM 2618 C . PHE A 370 ? 28.35951 32.27607 6.02445 1.000 14.88204 C ? A ? 326 C 1
   ATOM 2619 O . PHE A 370 ? 28.44429 31.42149 5.13835 1.000 18.27241 O ? A ? 326 O 1
   ATOM 2620 CB . PHE A 370 ? 28.63593 34.30736 4.57792 1.000 15.47541 C ? A ? 326 CB 1
   ATOM 2621 CG . PHE A 370 ? 27.19257 34.73251 4.57796 1.000 15.35867 C ? A ? 326 CG 1
   ATOM 2622 CD1 . PHE A 370 ? 26.73562 35.63877 5.54065 1.000 17.29898 C ? A ? 326 CD1 1
   ATOM 2623 CD2 . PHE A 370 ? 26.34417 34.33892 3.54941 1.000 13.12322 C ? A ? 326 CD2 1
   ATOM 2624 CE1 . PHE A 370 ? 25.43212 36.08590 5.51152 1.000 16.13038 C ? A ? 326 CE1 1
   ATOM 2625 CE2 . PHE A 370 ? 25.03714 34.77698 3.49763 1.000 14.10782 C ? A ? 326 CE2 1
   ATOM 2626 CZ . PHE A 370 ? 24.57791 35.67101 4.51595 1.000 13.80569 C ? A ? 326 CZ 1
   ATOM 2627 N . ALA A 371 ? 27.61528 32.09456 7.13916 1.000 13.80882 N ? A ? 327 N 1
   ATOM 2628 CA . ALA A 371 ? 27.00985 30.79190 7.44500 1.000 13.39450 C ? A ? 327 CA 1
   ATOM 2629 C . ALA A 371 ? 25.48164 30.77625 7.29421 1.000 16.72086 C ? A ? 327 C 1
   ATOM 2630 O . ALA A 371 ? 24.80295 30.00281 7.96919 1.000 15.77339 O ? A ? 327 O 1
   ATOM 2631 CB . ALA A 371 ? 27.41879 30.34016 8.85443 1.000 12.00571 C ? A ? 327 CB 1
   ATOM 2632 N . ILE A 372 ? 24.92650 31.56714 6.36383 1.000 14.78456 N ? A ? 328 N 1
   ATOM 2633 CA . ILE A 372 ? 23.56016 31.41123 5.87087 1.000 13.28002 C ? A ? 328 CA 1
   ATOM 2634 C . ILE A 372 ? 23.67672 30.90301 4.44477 1.000 17.74296 C ? A ? 328 C 1
   ATOM 2635 O . ILE A 372 ? 24.47914 31.44996 3.68043 1.000 18.69408 O ? A ? 328 O 1
   ATOM 2636 CB . ILE A 372 ? 22.80833 32.75309 5.91324 1.000 13.50172 C ? A ? 328 CB 1
   ATOM 2637 CG1 . ILE A 372 ? 22.77656 33.27528 7.35165 1.000 15.08486 C ? A ? 328 CG1 1
   ATOM 2638 CG2 . ILE A 372 ? 21.32706 32.59216 5.39526 1.000 14.04678 C ? A ? 328 CG2 1
   ATOM 2639 CD1 . ILE A 372 ? 22.41290 34.66228 7.46209 1.000 16.47647 C ? A ? 328 CD1 1
   ATOM 2640 N . SER A 373 ? 22.92913 29.85857 4.08698 1.000 14.66659 N ? A ? 329 N 1
   ATOM 2641 CA . SER A 373 ? 23.12175 29.25012 2.76348 1.000 13.93855 C ? A ? 329 CA 1
   ATOM 2642 C . SER A 373 ? 21.77509 28.79800 2.19059 1.000 16.15006 C ? A ? 329 C 1
   ATOM 2643 O . SER A 373 ? 20.76937 28.69701 2.88693 1.000 14.48737 O ? A ? 329 O 1
   ATOM 2644 CB . SER A 373 ? 24.12855 28.10089 2.81107 1.000 17.25454 C ? A ? 329 CB 1
   ATOM 2645 OG . SER A 373 ? 23.76324 27.09779 3.71070 1.000 15.63876 O ? A ? 329 OG 1
   ATOM 2646 N . GLN A 374 ? 21.76243 28.55868 0.89863 1.000 13.04864 N ? A ? 330 N 1
   ATOM 2647 CA . GLN A 374 ? 20.55280 28.19780 0.18207 1.000 17.57588 C ? A ? 330 CA 1
   ATOM 2648 C . GLN A 374 ? 20.18511 26.73170 0.36125 1.000 16.31391 C ? A ? 330 C 1
   ATOM 2649 O . GLN A 374 ? 21.05487 25.85324 0.38733 1.000 17.46480 O ? A ? 330 O 1
   ATOM 2650 CB . GLN A 374 ? 20.77511 28.48601 -1.31038 1.000 17.84902 C ? A ? 330 CB 1
   ATOM 2651 CG . GLN A 374 ? 19.60529 28.15665 -2.17910 1.000 19.95741 C ? A ? 330 CG 1
   ATOM 2652 CD . GLN A 374 ? 19.71197 28.82754 -3.56045 1.000 26.61711 C ? A ? 330 CD 1
   ATOM 2653 OE1 . GLN A 374 ? 20.58040 29.68705 -3.78033 1.000 31.14284 O ? A ? 330 OE1 1
   ATOM 2654 NE2 . GLN A 374 ? 18.86677 28.39642 -4.50033 1.000 29.10364 N ? A ? 330 NE2 1
   ATOM 2655 N . SER A 375 ? 18.87348 26.45811 0.39880 1.000 13.43472 N ? A ? 331 N 1
   ATOM 2656 CA . SER A 375 ? 18.33662 25.12934 0.55495 1.000 13.59627 C ? A ? 331 CA 1
   ATOM 2657 C . SER A 375 ? 17.25830 24.88250 -0.49287 1.000 13.87125 C ? A ? 331 C 1
   ATOM 2658 O . SER A 375 ? 16.53559 25.81057 -0.87556 1.000 15.04803 O ? A ? 331 O 1
   ATOM 2659 CB . SER A 375 ? 17.71596 24.97792 1.96057 1.000 13.81966 C ? A ? 331 CB 1
   ATOM 2660 OG . SER A 375 ? 17.06512 23.70472 2.06586 1.000 15.54286 O ? A ? 331 OG 1
   ATOM 2661 N . SER A 376 ? 17.17059 23.63050 -0.96795 1.000 18.75736 N ? A ? 332 N 1
   ATOM 2662 CA . SER A 376 ? 16.01586 23.17930 -1.73891 1.000 18.53964 C ? A ? 332 CA 1
   ATOM 2663 C . SER A 376 ? 15.14667 22.20210 -0.95095 1.000 19.15845 C ? A ? 332 C 1
   ATOM 2664 O . SER A 376 ? 14.20505 21.62203 -1.50911 1.000 21.20382 O ? A ? 332 O 1
   ATOM 2665 CB . SER A 376 ? 16.46630 22.52082 -3.04696 1.000 24.45815 C ? A ? 332 CB 1
   ATOM 2666 OG . SER A 376 ? 17.23336 21.38758 -2.71271 1.000 19.15550 O ? A ? 332 OG 1
   ATOM 2667 N . THR A 377 ? 15.43127 22.00352 0.33936 1.000 14.98761 N ? A ? 333 N 1
   ATOM 2668 CA . THR A 377 ? 14.65473 21.06964 1.15554 1.000 14.63648 C ? A ? 333 CA 1
   ATOM 2669 C . THR A 377 ? 14.15276 21.74485 2.41132 1.000 14.14869 C ? A ? 333 C 1
   ATOM 2670 O . THR A 377 ? 14.01286 21.08106 3.45089 1.000 14.92384 O ? A ? 333 O 1
   ATOM 2671 CB . THR A 377 ? 15.47679 19.84416 1.53325 1.000 18.99914 C ? A ? 333 CB 1
   ATOM 2672 OG1 . THR A 377 ? 16.69062 20.27346 2.16890 1.000 20.87846 O ? A ? 333 OG1 1
   ATOM 2673 CG2 . THR A 377 ? 15.86492 19.12853 0.23145 1.000 20.04057 C ? A ? 333 CG2 1
   ATOM 2674 N . GLY A 378 ? 13.91767 23.06787 2.32086 1.000 13.92939 N ? A ? 334 N 1
   ATOM 2675 CA . GLY A 378 ? 13.27928 23.81499 3.39836 1.000 12.32632 C ? A ? 334 CA 1
   ATOM 2676 C . GLY A 378 ? 14.28115 24.53748 4.29818 1.000 16.25723 C ? A ? 334 C 1
   ATOM 2677 O . GLY A 378 ? 15.49941 24.51081 4.09163 1.000 12.98263 O ? A ? 334 O 1
   ATOM 2678 N . THR A 379 ? 13.72897 25.19798 5.33263 1.000 9.80296 N ? A ? 335 N 1
   ATOM 2679 CA . THR A 379 ? 14.56400 25.90267 6.30459 1.000 9.15754 C ? A ? 335 CA 1
   ATOM 2680 C . THR A 379 ? 15.24854 24.91149 7.21666 1.000 13.26177 C ? A ? 335 C 1
   ATOM 2681 O . THR A 379 ? 14.63231 23.96102 7.70149 1.000 10.77504 O ? A ? 335 O 1
   ATOM 2682 CB . THR A 379 ? 13.69556 26.85907 7.13372 1.000 10.82976 C ? A ? 335 CB 1
   ATOM 2683 OG1 . THR A 379 ? 13.22412 27.86812 6.19907 1.000 14.24502 O ? A ? 335 OG1 1
   ATOM 2684 CG2 . THR A 379 ? 14.56536 27.58767 8.30155 1.000 10.40656 C ? A ? 335 CG2 1
   ATOM 2685 N . VAL A 380 ? 16.52449 25.13950 7.47738 1.000 9.23444 N ? A ? 336 N 1
   ATOM 2686 CA . VAL A 380 ? 17.20855 24.33058 8.49081 1.000 10.56365 C ? A ? 336 CA 1
   ATOM 2687 C . VAL A 380 ? 17.78104 25.27336 9.55133 1.000 10.87318 C ? A ? 336 C 1
   ATOM 2688 O . VAL A 380 ? 18.68971 26.07666 9.28864 1.000 11.02923 O ? A ? 336 O 1
   ATOM 2689 CB . VAL A 380 ? 18.31774 23.43000 7.90351 1.000 11.06535 C ? A ? 336 CB 1
   ATOM 2690 CG1 . VAL A 380 ? 18.91128 22.58715 9.03965 1.000 11.61433 C ? A ? 336 CG1 1
   ATOM 2691 CG2 . VAL A 380 ? 17.81570 22.57788 6.75173 1.000 11.34792 C ? A ? 336 CG2 1
   ATOM 2692 N . MET A 381 ? 17.26208 25.17277 10.78718 1.000 10.37237 N ? A ? 337 N 1
   ATOM 2693 CA . MET A 381 ? 17.79869 25.96081 11.88323 1.000 8.42574 C ? A ? 337 CA 1
   ATOM 2694 C . MET A 381 ? 18.91422 25.10299 12.43975 1.000 11.41303 C ? A ? 337 C 1
   ATOM 2695 O . MET A 381 ? 18.71229 24.33133 13.36989 1.000 10.26921 O ? A ? 337 O 1
   ATOM 2696 CB . MET A 381 ? 16.72410 26.23375 12.95074 1.000 11.81004 C ? A ? 337 CB 1
   ATOM 2697 CG . MET A 381 ? 15.62556 27.01481 12.33999 1.000 12.76278 C ? A ? 337 CG 1
   ATOM 2698 SD . MET A 381 ? 14.25551 27.31436 13.57299 1.000 24.30820 S ? A ? 337 SD 1
   ATOM 2699 CE . MET A 381 ? 13.05812 26.73522 12.63962 1.000 21.02042 C ? A ? 337 CE 1
   ATOM 2700 N . GLY A 382 ? 20.11365 25.36651 11.96235 1.000 11.27361 N ? A ? 338 N 1
   ATOM 2701 CA . GLY A 382 ? 21.29173 24.63556 12.38144 1.000 12.98916 C ? A ? 338 CA 1
   ATOM 2702 C . GLY A 382 ? 21.98401 25.30476 13.55000 1.000 12.58300 C ? A ? 338 C 1
   ATOM 2703 O . GLY A 382 ? 21.41873 26.12555 14.28178 1.000 11.28283 O ? A ? 338 O 1
   ATOM 2704 N . ALA A 383 ? 23.25245 24.96017 13.71033 1.000 11.23634 N ? A ? 339 N 1
   ATOM 2705 CA . ALA A 383 ? 24.01641 25.48413 14.83875 1.000 13.96154 C ? A ? 339 CA 1
   ATOM 2706 C . ALA A 383 ? 24.08241 27.00996 14.86197 1.000 17.42668 C ? A ? 339 C 1
   ATOM 2707 O . ALA A 383 ? 24.07474 27.60199 15.95936 1.000 17.08828 O ? A ? 339 O 1
   ATOM 2708 CB . ALA A 383 ? 25.44409 24.90979 14.78403 1.000 19.23444 C ? A ? 339 CB 1
   ATOM 2709 N . VAL A 384 ? 24.11845 27.67354 13.68989 1.000 14.82115 N ? A ? 340 N 1
   ATOM 2710 CA . VAL A 384 ? 23.97974 29.14385 13.61883 1.000 21.25991 C ? A ? 340 CA 1
   ATOM 2711 C . VAL A 384 ? 22.80288 29.64422 14.44310 1.000 20.67899 C ? A ? 340 C 1
   ATOM 2712 O . VAL A 384 ? 22.90693 30.65131 15.15848 1.000 17.66870 O ? A ? 340 O 1
   ATOM 2713 CB . VAL A 384 ? 23.88246 29.61393 12.14724 1.000 14.64150 C ? A ? 340 CB 1
   ATOM 2714 CG1 . VAL A 384 ? 23.43788 31.13602 11.99009 1.000 13.88438 C ? A ? 340 CG1 1
   ATOM 2715 CG2 . VAL A 384 ? 25.21822 29.48956 11.56611 1.000 15.27346 C ? A ? 340 CG2 1
   ATOM 2716 N . ILE A 385 ? 21.65772 28.99009 14.34199 1.000 13.57688 N ? A ? 341 N 1
   ATOM 2717 CA . ILE A 385 ? 20.52923 29.40392 15.17696 1.000 11.10971 C ? A ? 341 CA 1
   ATOM 2718 C . ILE A 385 ? 20.70892 28.91446 16.60833 1.000 14.94284 C ? A ? 341 C 1
   ATOM 2719 O . ILE A 385 ? 20.59250 29.68088 17.56989 1.000 17.29651 O ? A ? 341 O 1
   ATOM 2720 CB . ILE A 385 ? 19.22382 28.83843 14.58200 1.000 16.31783 C ? A ? 341 CB 1
   ATOM 2721 CG1 . ILE A 385 ? 18.82752 29.58890 13.29333 1.000 18.49627 C ? A ? 341 CG1 1
   ATOM 2722 CG2 . ILE A 385 ? 18.03475 28.86365 15.63143 1.000 19.33619 C ? A ? 341 CG2 1
   ATOM 2723 CD1 . ILE A 385 ? 18.24380 31.06908 13.49486 1.000 22.99594 C ? A ? 341 CD1 1
   ATOM 2724 N . MET A 386 ? 21.03457 27.62314 16.76609 1.000 9.56510 N ? A ? 342 N 1
   ATOM 2725 CA . MET A 386 ? 20.97307 26.99458 18.07722 1.000 11.79877 C ? A ? 342 CA 1
   ATOM 2726 C . MET A 386 ? 21.99255 27.55652 19.03050 1.000 14.14910 C ? A ? 342 C 1
   ATOM 2727 O . MET A 386 ? 21.73314 27.59324 20.23249 1.000 16.37470 O ? A ? 342 O 1
   ATOM 2728 CB . MET A 386 ? 21.17851 25.49025 17.94513 1.000 10.29457 C ? A ? 342 CB 1
   ATOM 2729 CG . MET A 386 ? 19.93652 24.80789 17.24956 1.000 11.85686 C ? A ? 342 CG 1
   ATOM 2730 SD . MET A 386 ? 20.14435 23.01251 17.10184 1.000 13.78306 S ? A ? 342 SD 1
   ATOM 2731 CE . MET A 386 ? 19.81361 22.55995 18.82678 1.000 11.56426 C ? A ? 342 CE 1
   ATOM 2732 N . GLU A 387 ? 23.14489 28.02870 18.51585 1.000 12.37556 N ? A ? 343 N 1
   ATOM 2733 CA . GLU A 387 ? 24.17204 28.54963 19.41304 1.000 12.52274 C ? A ? 343 CA 1
   ATOM 2734 C . GLU A 387 ? 23.71800 29.83246 20.12885 1.000 15.13537 C ? A ? 343 C 1
   ATOM 2735 O . GLU A 387 ? 24.31834 30.20582 21.13081 1.000 22.65832 O ? A ? 343 O 1
   ATOM 2736 CB . GLU A 387 ? 25.44275 28.80378 18.60731 1.000 16.07154 C ? A ? 343 CB 1
   ATOM 2737 CG . GLU A 387 ? 26.09244 27.41480 18.29597 1.000 15.63305 C ? A ? 343 CG 1
   ATOM 2738 CD . GLU A 387 ? 27.33495 27.54489 17.38910 1.000 27.14524 C ? A ? 343 CD 1
   ATOM 2739 OE1 . GLU A 387 ? 27.68077 28.68309 16.99659 1.000 23.41147 O ? A ? 343 OE1 1
   ATOM 2740 OE2 . GLU A 387 ? 27.96389 26.48444 17.13336 1.000 27.83072 O ? A ? 343 OE2 1
   ATOM 2741 N . GLY A 388 ? 22.66574 30.48620 19.66920 1.000 16.45297 N ? A ? 344 N 1
   ATOM 2742 CA . GLY A 388 ? 22.18275 31.60202 20.51283 1.000 17.79718 C ? A ? 344 CA 1
   ATOM 2743 C . GLY A 388 ? 21.38835 31.18601 21.75160 1.000 19.77241 C ? A ? 344 C 1
   ATOM 2744 O . GLY A 388 ? 21.09829 32.04374 22.60734 1.000 16.93005 O ? A ? 344 O 1
   ATOM 2745 N . PHE A 389 ? 21.00777 29.89601 21.85313 1.000 13.50047 N ? A ? 345 N 1
   ATOM 2746 CA . PHE A 389 ? 19.83193 29.53629 22.64767 1.000 13.16274 C ? A ? 345 CA 1
   ATOM 2747 C . PHE A 389 ? 20.02879 28.23876 23.39754 1.000 15.73375 C ? A ? 345 C 1
   ATOM 2748 O . PHE A 389 ? 20.82180 27.36946 23.00903 1.000 15.91135 O ? A ? 345 O 1
   ATOM 2749 CB . PHE A 389 ? 18.57429 29.42755 21.76538 1.000 13.96937 C ? A ? 345 CB 1
   ATOM 2750 CG . PHE A 389 ? 18.34897 30.68852 20.92951 1.000 13.57418 C ? A ? 345 CG 1
   ATOM 2751 CD1 . PHE A 389 ? 18.11500 31.88316 21.56292 1.000 13.17629 C ? A ? 345 CD1 1
   ATOM 2752 CD2 . PHE A 389 ? 18.51116 30.67629 19.55058 1.000 15.64383 C ? A ? 345 CD2 1
   ATOM 2753 CE1 . PHE A 389 ? 17.92971 33.05078 20.82808 1.000 16.40978 C ? A ? 345 CE1 1
   ATOM 2754 CE2 . PHE A 389 ? 18.35225 31.87798 18.81476 1.000 16.66353 C ? A ? 345 CE2 1
   ATOM 2755 CZ . PHE A 389 ? 18.08418 33.06678 19.46340 1.000 18.83825 C ? A ? 345 CZ 1
   ATOM 2756 N . TYR A 390 ? 19.28833 28.12184 24.47323 1.000 13.16176 N ? A ? 346 N 1
   ATOM 2757 CA . TYR A 390 ? 19.03306 26.82342 25.06837 1.000 11.15996 C ? A ? 346 CA 1
   ATOM 2758 C . TYR A 390 ? 17.77967 26.28095 24.42715 1.000 14.27172 C ? A ? 346 C 1
   ATOM 2759 O . TYR A 390 ? 16.71676 26.93958 24.44806 1.000 12.97646 O ? A ? 346 O 1
   ATOM 2760 CB . TYR A 390 ? 18.83975 27.00137 26.56958 1.000 11.53855 C ? A ? 346 CB 1
   ATOM 2761 CG . TYR A 390 ? 18.72821 25.75005 27.37357 1.000 14.37753 C ? A ? 346 CG 1
   ATOM 2762 CD1 . TYR A 390 ? 19.53695 24.64482 27.10951 1.000 15.78825 C ? A ? 346 CD1 1
   ATOM 2763 CD2 . TYR A 390 ? 17.86220 25.69833 28.45994 1.000 20.38897 C ? A ? 346 CD2 1
   ATOM 2764 CE1 . TYR A 390 ? 19.46436 23.50027 27.89505 1.000 14.08301 C ? A ? 346 CE1 1
   ATOM 2765 CE2 . TYR A 390 ? 17.79353 24.55607 29.27420 1.000 18.10364 C ? A ? 346 CE2 1
   ATOM 2766 CZ . TYR A 390 ? 18.62200 23.48505 29.00616 1.000 21.02407 C ? A ? 346 CZ 1
   ATOM 2767 OH . TYR A 390 ? 18.51737 22.36140 29.82005 1.000 22.37401 O ? A ? 346 OH 1
   ATOM 2768 N . VAL A 391 ? 17.87160 25.05603 23.89840 1.000 11.27484 N ? A ? 347 N 1
   ATOM 2769 CA . VAL A 391 ? 16.81776 24.53354 23.06408 1.000 7.25625 C ? A ? 347 CA 1
   ATOM 2770 C . VAL A 391 ? 16.30433 23.25446 23.70432 1.000 11.99199 C ? A ? 347 C 1
   ATOM 2771 O . VAL A 391 ? 17.06461 22.27906 23.90065 1.000 13.57259 O ? A ? 347 O 1
   ATOM 2772 CB . VAL A 391 ? 17.30458 24.28419 21.60364 1.000 10.04034 C ? A ? 347 CB 1
   ATOM 2773 CG1 . VAL A 391 ? 16.10510 23.78018 20.73560 1.000 13.10278 C ? A ? 347 CG1 1
   ATOM 2774 CG2 . VAL A 391 ? 17.95640 25.58263 20.99752 1.000 8.50276 C ? A ? 347 CG2 1
   ATOM 2775 N . VAL A 392 ? 15.01065 23.23950 24.01004 1.000 10.42927 N ? A ? 348 N 1
   ATOM 2776 CA . VAL A 392 ? 14.39819 22.14285 24.74333 1.000 10.73018 C ? A ? 348 CA 1
   ATOM 2777 C . VAL A 392 ? 13.58290 21.31125 23.78321 1.000 13.83322 C ? A ? 348 C 1
   ATOM 2778 O . VAL A 392 ? 12.57472 21.76827 23.22677 1.000 11.74998 O ? A ? 348 O 1
   ATOM 2779 CB . VAL A 392 ? 13.49764 22.66436 25.86827 1.000 11.65157 C ? A ? 348 CB 1
   ATOM 2780 CG1 . VAL A 392 ? 12.85474 21.47807 26.57339 1.000 14.79932 C ? A ? 348 CG1 1
   ATOM 2781 CG2 . VAL A 392 ? 14.27329 23.51833 26.80918 1.000 14.17366 C ? A ? 348 CG2 1
   ATOM 2782 N . PHE A 393 ? 13.98848 20.06312 23.60457 1.000 10.43933 N ? A ? 349 N 1
   ATOM 2783 CA . PHE A 393 ? 13.24116 19.17294 22.73331 1.000 10.38497 C ? A ? 349 CA 1
   ATOM 2784 C . PHE A 393 ? 12.27159 18.40067 23.61628 1.000 16.36897 C ? A ? 349 C 1
   ATOM 2785 O . PHE A 393 ? 12.58090 17.30023 24.11049 1.000 13.52356 O ? A ? 349 O 1
   ATOM 2786 CB . PHE A 393 ? 14.16835 18.23765 21.97450 1.000 11.78418 C ? A ? 349 CB 1
   ATOM 2787 CG . PHE A 393 ? 15.06993 18.96015 20.99914 1.000 10.82152 C ? A ? 349 CG 1
   ATOM 2788 CD1 . PHE A 393 ? 16.13347 19.70050 21.46427 1.000 12.18939 C ? A ? 349 CD1 1
   ATOM 2789 CD2 . PHE A 393 ? 14.78900 18.95652 19.63042 1.000 11.99804 C ? A ? 349 CD2 1
   ATOM 2790 CE1 . PHE A 393 ? 16.96235 20.38979 20.54329 1.000 12.10069 C ? A ? 349 CE1 1
   ATOM 2791 CE2 . PHE A 393 ? 15.61800 19.65704 18.71789 1.000 9.40339 C ? A ? 349 CE2 1
   ATOM 2792 CZ . PHE A 393 ? 16.68709 20.37490 19.17953 1.000 9.71676 C ? A ? 349 CZ 1
   ATOM 2793 N . ASP A 394 ? 11.07129 18.98098 23.77947 1.000 11.46989 N ? A ? 350 N 1
   ATOM 2794 CA . ASP A 394 ? 10.06818 18.45952 24.71237 1.000 13.12744 C ? A ? 350 CA 1
   ATOM 2795 C . ASP A 394 ? 9.17871 17.49738 23.92467 1.000 10.27612 C ? A ? 350 C 1
   ATOM 2796 O . ASP A 394 ? 8.04538 17.77721 23.55109 1.000 14.94200 O ? A ? 350 O 1
   ATOM 2797 CB . ASP A 394 ? 9.31135 19.62771 25.36408 1.000 12.74089 C ? A ? 350 CB 1
   ATOM 2798 CG . ASP A 394 ? 8.26651 19.15502 26.40831 1.000 17.72821 C ? A ? 350 CG 1
   ATOM 2799 OD1 . ASP A 394 ? 8.11290 17.91965 26.59623 1.000 17.10252 O ? A ? 350 OD1 1
   ATOM 2800 OD2 . ASP A 394 ? 7.66487 20.01565 27.07169 1.000 15.76471 O ? A ? 350 OD2 1
   ATOM 2801 N . ARG A 395 ? 9.69657 16.26942 23.74020 1.000 11.79893 N ? A ? 351 N 1
   ATOM 2802 CA . ARG A 395 ? 8.93964 15.27687 23.00172 1.000 13.72316 C ? A ? 351 CA 1
   ATOM 2803 C . ARG A 395 ? 7.59888 14.91921 23.67972 1.000 12.14168 C ? A ? 351 C 1
   ATOM 2804 O . ARG A 395 ? 6.58362 14.71959 22.99317 1.000 15.41800 O ? A ? 351 O 1
   ATOM 2805 CB . ARG A 395 ? 9.80295 14.02096 22.84051 1.000 14.83938 C ? A ? 351 CB 1
   ATOM 2806 CG . ARG A 395 ? 11.06343 14.32626 22.00720 1.000 11.57758 C ? A ? 351 CG 1
   ATOM 2807 CD . ARG A 395 ? 12.18600 13.28510 22.36468 1.000 15.89852 C ? A ? 351 CD 1
   ATOM 2808 NE . ARG A 395 ? 11.72796 11.91552 22.17717 1.000 15.03068 N ? A ? 351 NE 1
   ATOM 2809 CZ . ARG A 395 ? 12.09501 11.14172 21.16010 1.000 20.49811 C ? A ? 351 CZ 1
   ATOM 2810 NH1 . ARG A 395 ? 12.80375 11.63249 20.14091 1.000 15.51943 N ? A ? 351 NH1 1
   ATOM 2811 NH2 . ARG A 395 ? 11.77368 9.83341 21.17661 1.000 19.26063 N ? A ? 351 NH2 1
   ATOM 2812 N . ALA A 396 ? 7.59973 14.82418 25.00875 1.000 18.14654 N ? A ? 352 N 1
   ATOM 2813 CA . ALA A 396 ? 6.39898 14.42334 25.73842 1.000 17.56273 C ? A ? 352 CA 1
   ATOM 2814 C . ALA A 396 ? 5.24026 15.38041 25.45627 1.000 19.01033 C ? A ? 352 C 1
   ATOM 2815 O . ALA A 396 ? 4.07193 14.96717 25.34582 1.000 17.40344 O ? A ? 352 O 1
   ATOM 2816 CB . ALA A 396 ? 6.71556 14.39882 27.23542 1.000 17.80698 C ? A ? 352 CB 1
   ATOM 2817 N . ARG A 397 ? 5.54299 16.66522 25.31666 1.000 14.14588 N ? A ? 353 N 1
   ATOM 2818 CA . ARG A 397 ? 4.51619 17.66414 25.05632 1.000 14.18036 C ? A ? 353 CA 1
   ATOM 2819 C . ARG A 397 ? 4.53644 18.17273 23.61162 1.000 15.66679 C ? A ? 353 C 1
   ATOM 2820 O . ARG A 397 ? 3.85449 19.15811 23.30541 1.000 15.49071 O ? A ? 353 O 1
   ATOM 2821 CB . ARG A 397 ? 4.66710 18.79505 26.07652 1.000 16.50128 C ? A ? 353 CB 1
   ATOM 2822 CG . ARG A 397 ? 4.32517 18.23514 27.51554 1.000 21.58998 C ? A ? 353 CG 1
   ATOM 2823 CD . ARG A 397 ? 4.47806 19.25972 28.60202 1.000 22.32217 C ? A ? 353 CD 1
   ATOM 2824 NE . ARG A 397 ? 3.52077 20.33933 28.38799 1.000 33.84043 N ? A ? 353 NE 1
   ATOM 2825 CZ . ARG A 397 ? 3.17848 21.25741 29.29031 1.000 44.50578 C ? A ? 353 CZ 1
   ATOM 2826 NH1 . ARG A 397 ? 3.73406 21.29256 30.49602 1.000 42.47765 N ? A ? 353 NH1 1
   ATOM 2827 NH2 . ARG A 397 ? 2.23936 22.15331 28.98019 1.000 35.76314 N ? A ? 353 NH2 1
   ATOM 2828 N . LYS A 398 ? 5.24626 17.48372 22.71360 1.000 12.27429 N ? A ? 354 N 1
   ATOM 2829 CA . LYS A 398 ? 5.23781 17.76718 21.27720 1.000 15.12364 C ? A ? 354 CA 1
   ATOM 2830 C . LYS A 398 ? 5.54639 19.25077 21.00983 1.000 12.57120 C ? A ? 354 C 1
   ATOM 2831 O . LYS A 398 ? 4.83497 19.93904 20.24691 1.000 13.85501 O ? A ? 354 O 1
   ATOM 2832 CB . LYS A 398 ? 3.90947 17.34791 20.65810 1.000 19.22764 C ? A ? 354 CB 1
   ATOM 2833 CG . LYS A 398 ? 3.90686 17.27225 19.13498 1.000 23.51317 C ? A ? 354 CG 1
   ATOM 2834 CD . LYS A 398 ? 2.57017 16.66452 18.59486 1.000 27.17774 C ? A ? 354 CD 1
   ATOM 2835 CE . LYS A 398 ? 2.61321 16.30513 17.09464 1.000 30.91698 C ? A ? 354 CE 1
   ATOM 2836 NZ . LYS A 398 ? 1.25756 15.81563 16.59626 1.000 25.22111 N ? A ? 354 NZ 1
   ATOM 2837 N . ARG A 399 ? 6.59865 19.74490 21.65229 1.000 11.89253 N ? A ? 355 N 1
   ATOM 2838 CA . ARG A 399 ? 6.97193 21.16210 21.47017 1.000 10.19872 C ? A ? 355 CA 1
   ATOM 2839 C . ARG A 399 ? 8.46921 21.36918 21.62747 1.000 12.60113 C ? A ? 355 C 1
   ATOM 2840 O . ARG A 399 ? 9.18491 20.58372 22.27157 1.000 10.90792 O ? A ? 355 O 1
   ATOM 2841 CB . ARG A 399 ? 6.25436 22.08523 22.49812 1.000 13.91506 C ? A ? 355 CB 1
   ATOM 2842 CG . ARG A 399 ? 6.50656 21.64927 23.93942 1.000 13.74670 C ? A ? 355 CG 1
   ATOM 2843 CD . ARG A 399 ? 5.53072 22.37505 24.91167 1.000 12.30064 C ? A ? 355 CD 1
   ATOM 2844 NE . ARG A 399 ? 5.99352 22.16809 26.28775 1.000 14.87475 N ? A ? 355 NE 1
   ATOM 2845 CZ . ARG A 399 ? 5.56039 22.88038 27.32710 1.000 18.07521 C ? A ? 355 CZ 1
   ATOM 2846 NH1 . ARG A 399 ? 4.60103 23.79060 27.18905 1.000 17.45738 N ? A ? 355 NH1 1
   ATOM 2847 NH2 . ARG A 399 ? 6.11376 22.68549 28.52708 1.000 18.52809 N ? A ? 355 NH2 1
   ATOM 2848 N . ILE A 400 ? 8.94782 22.48146 21.08830 1.000 12.07925 N ? A ? 356 N 1
   ATOM 2849 CA . ILE A 400 ? 10.36707 22.81979 21.22315 1.000 12.29630 C ? A ? 356 CA 1
   ATOM 2850 C . ILE A 400 ? 10.48947 24.17158 21.89278 1.000 11.11151 C ? A ? 356 C 1
   ATOM 2851 O . ILE A 400 ? 9.84016 25.14713 21.47078 1.000 12.09914 O ? A ? 356 O 1
   ATOM 2852 CB . ILE A 400 ? 11.03484 22.85313 19.84504 1.000 11.23630 C ? A ? 356 CB 1
   ATOM 2853 CG1 . ILE A 400 ? 11.02159 21.42784 19.26393 1.000 15.63724 C ? A ? 356 CG1 1
   ATOM 2854 CG2 . ILE A 400 ? 12.54946 23.32025 19.94731 1.000 10.22842 C ? A ? 356 CG2 1
   ATOM 2855 CD1 . ILE A 400 ? 11.46434 21.53575 17.86113 1.000 19.55817 C ? A ? 356 CD1 1
   ATOM 2856 N A GLY A 401 ? 11.29588 24.24218 22.95827 0.938 11.72444 N ? A ? 357 N 1
   ATOM 2857 CA A GLY A 401 ? 11.45690 25.48140 23.73834 0.938 12.86524 C ? A ? 357 CA 1
   ATOM 2858 C A GLY A 401 ? 12.75082 26.19240 23.36266 0.938 13.94827 C ? A ? 357 C 1
   ATOM 2859 O A GLY A 401 ? 13.74638 25.54554 23.09683 0.938 12.78900 O ? A ? 357 O 1
   ATOM 2860 N B GLY A 401 ? 11.30730 24.25088 22.94367 0.062 11.76253 N ? A ? 357 N 1
   ATOM 2861 CA B GLY A 401 ? 11.49543 25.47602 23.69164 0.062 12.89386 C ? A ? 357 CA 1
   ATOM 2862 C B GLY A 401 ? 12.75974 26.20813 23.28102 0.062 13.81283 C ? A ? 357 C 1
   ATOM 2863 O B GLY A 401 ? 13.75268 25.59665 22.90376 0.062 12.73625 O ? A ? 357 O 1
   ATOM 2864 N . PHE A 402 ? 12.70332 27.53504 23.35116 1.000 12.25619 N ? A ? 358 N 1
   ATOM 2865 CA . PHE A 402 ? 13.86229 28.38424 23.13497 1.000 11.03305 C ? A ? 358 CA 1
   ATOM 2866 C . PHE A 402 ? 13.96219 29.33950 24.30204 1.000 13.76540 C ? A ? 358 C 1
   ATOM 2867 O . PHE A 402 ? 12.98332 29.99956 24.62368 1.000 12.98093 O ? A ? 358 O 1
   ATOM 2868 CB . PHE A 402 ? 13.75193 29.19967 21.85059 1.000 12.19040 C ? A ? 358 CB 1
   ATOM 2869 CG . PHE A 402 ? 13.83415 28.35155 20.61655 1.000 12.49045 C ? A ? 358 CG 1
   ATOM 2870 CD1 . PHE A 402 ? 12.72516 27.65321 20.16227 1.000 14.47525 C ? A ? 358 CD1 1
   ATOM 2871 CD2 . PHE A 402 ? 15.01679 28.23902 19.92967 1.000 12.64577 C ? A ? 358 CD2 1
   ATOM 2872 CE1 . PHE A 402 ? 12.80447 26.78126 18.99410 1.000 14.80283 C ? A ? 358 CE1 1
   ATOM 2873 CE2 . PHE A 402 ? 15.07674 27.38684 18.76843 1.000 11.46098 C ? A ? 358 CE2 1
   ATOM 2874 CZ . PHE A 402 ? 13.96151 26.67681 18.32459 1.000 15.62864 C ? A ? 358 CZ 1
   ATOM 2875 N . ALA A 403 ? 15.17410 29.49852 24.83406 1.000 13.40929 N ? A ? 359 N 1
   ATOM 2876 CA . ALA A 403 ? 15.50685 30.61415 25.70846 1.000 11.35089 C ? A ? 359 CA 1
   ATOM 2877 C . ALA A 403 ? 16.89903 31.15133 25.37348 1.000 12.27770 C ? A ? 359 C 1
   ATOM 2878 O . ALA A 403 ? 17.73827 30.45122 24.78734 1.000 14.43800 O ? A ? 359 O 1
   ATOM 2879 CB . ALA A 403 ? 15.48180 30.15311 27.19220 1.000 14.69681 C ? A ? 359 CB 1
   ATOM 2880 N . VAL A 404 ? 17.19284 32.36656 25.81304 1.000 11.89311 N ? A ? 360 N 1
   ATOM 2881 CA . VAL A 404 ? 18.54492 32.89714 25.61456 1.000 14.30445 C ? A ? 360 CA 1
   ATOM 2882 C . VAL A 404 ? 19.57802 32.05435 26.36137 1.000 19.40196 C ? A ? 360 C 1
   ATOM 2883 O . VAL A 404 ? 19.44237 31.77559 27.55564 1.000 15.37706 O ? A ? 360 O 1
   ATOM 2884 CB . VAL A 404 ? 18.60434 34.36843 26.07453 1.000 18.10245 C ? A ? 360 CB 1
   ATOM 2885 CG1 . VAL A 404 ? 20.03088 34.86122 26.06895 1.000 19.71844 C ? A ? 360 CG1 1
   ATOM 2886 CG2 . VAL A 404 ? 17.72053 35.21498 25.17153 1.000 17.52282 C ? A ? 360 CG2 1
   ATOM 2887 N . SER A 405 ? 20.64570 31.67805 25.66308 1.000 19.95362 N ? A ? 361 N 1
   ATOM 2888 CA . SER A 405 ? 21.64653 30.80204 26.26679 1.000 17.48758 C ? A ? 361 CA 1
   ATOM 2889 C . SER A 405 ? 22.51203 31.56587 27.26189 1.000 20.61802 C ? A ? 361 C 1
   ATOM 2890 O . SER A 405 ? 22.97774 32.66325 26.95872 1.000 29.10434 O ? A ? 361 O 1
   ATOM 2891 CB . SER A 405 ? 22.55555 30.21932 25.18306 1.000 16.86335 C ? A ? 361 CB 1
   ATOM 2892 OG . SER A 405 ? 23.55106 29.42693 25.82477 1.000 21.19989 O ? A ? 361 OG 1
   ATOM 2893 N . ALA A 406 ? 22.79595 30.96303 28.41799 1.000 15.58884 N ? A ? 362 N 1
   ATOM 2894 CA . ALA A 406 ? 23.84076 31.57786 29.24376 1.000 21.35938 C ? A ? 362 CA 1
   ATOM 2895 C . ALA A 406 ? 25.22824 31.62883 28.56377 1.000 28.76493 C ? A ? 362 C 1
   ATOM 2896 O . ALA A 406 ? 26.08078 32.41060 29.00980 1.000 26.73131 O ? A ? 362 O 1
   ATOM 2897 CB . ALA A 406 ? 23.91750 30.84871 30.57825 1.000 23.68193 C ? A ? 362 CB 1
   ATOM 2898 N . CYS A 407 ? 25.48317 30.89638 27.46607 1.000 23.63154 N ? A ? 363 N 1
   ATOM 2899 CA . CYS A 407 ? 26.80589 30.96050 26.83038 1.000 25.00149 C ? A ? 363 CA 1
   ATOM 2900 C . CYS A 407 ? 26.83769 31.60739 25.43256 1.000 31.84384 C ? A ? 363 C 1
   ATOM 2901 O . CYS A 407 ? 27.84149 31.45672 24.71354 1.000 30.90771 O ? A ? 363 O 1
   ATOM 2902 CB . CYS A 407 ? 27.41003 29.55884 26.73283 1.000 29.90582 C ? A ? 363 CB 1
   ATOM 2903 SG . CYS A 407 ? 26.47429 28.49563 25.55315 1.000 23.10810 S ? A ? 363 SG 1
   ATOM 2904 N . HIS A 408 ? 25.80319 32.30807 24.99649 1.000 25.89738 N ? A ? 364 N 1
   ATOM 2905 CA . HIS A 408 ? 25.92766 32.80207 23.62603 1.000 34.25577 C ? A ? 364 CA 1
   ATOM 2906 C . HIS A 408 ? 26.94447 33.94731 23.50212 1.000 36.23086 C ? A ? 364 C 1
   ATOM 2907 O . HIS A 408 ? 27.28628 34.65240 24.45991 1.000 27.27868 O ? A ? 364 O 1
   ATOM 2908 CB . HIS A 408 ? 24.56572 33.20175 23.01905 1.000 33.33880 C ? A ? 364 CB 1
   ATOM 2909 CG . HIS A 408 ? 23.89914 34.37964 23.66688 1.000 40.72667 C ? A ? 364 CG 1
   ATOM 2910 ND1 . HIS A 408 ? 23.98019 35.66615 23.16906 1.000 45.87865 N ? A ? 364 ND1 1
   ATOM 2911 CD2 . HIS A 408 ? 23.10628 34.45246 24.76237 1.000 37.81210 C ? A ? 364 CD2 1
   ATOM 2912 CE1 . HIS A 408 ? 23.28172 36.47681 23.95034 1.000 41.09264 C ? A ? 364 CE1 1
   ATOM 2913 NE2 . HIS A 408 ? 22.75769 35.77247 24.93055 1.000 45.80867 N ? A ? 364 NE2 1
   ATOM 2914 N . VAL A 409 ? 27.46989 34.07661 22.28082 1.000 34.53850 N ? A ? 365 N 1
   ATOM 2915 CA . VAL A 409 ? 28.55112 35.00417 21.95949 1.000 40.63343 C ? A ? 365 CA 1
   ATOM 2916 C . VAL A 409 ? 27.95410 36.32600 21.52557 1.000 41.92650 C ? A ? 365 C 1
   ATOM 2917 O . VAL A 409 ? 27.07946 36.36007 20.64668 1.000 36.66492 O ? A ? 365 O 1
   ATOM 2918 CB . VAL A 409 ? 29.43752 34.46270 20.82922 1.000 34.21664 C ? A ? 365 CB 1
   ATOM 2919 CG1 . VAL A 409 ? 30.53015 35.52660 20.48675 1.000 36.10591 C ? A ? 365 CG1 1
   ATOM 2920 CG2 . VAL A 409 ? 30.02079 33.08282 21.17010 1.000 36.61324 C ? A ? 365 CG2 1
   ATOM 2921 N . HIS A 410 ? 28.49639 37.41614 22.03576 1.000 37.94079 N ? A ? 366 N 1
   ATOM 2922 CA . HIS A 410 ? 27.80249 38.66447 21.82636 1.000 48.00348 C ? A ? 366 CA 1
   ATOM 2923 C . HIS A 410 ? 28.74646 39.85636 22.01512 1.000 44.32602 C ? A ? 366 C 1
   ATOM 2924 O . HIS A 410 ? 29.96980 39.69736 22.06543 1.000 46.89482 O ? A ? 366 O 1
   ATOM 2925 CB . HIS A 410 ? 26.61897 38.69539 22.77313 1.000 48.52305 C ? A ? 366 CB 1
   ATOM 2926 CG . HIS A 410 ? 26.99968 38.64624 24.22049 1.000 48.28335 C ? A ? 366 CG 1
   ATOM 2927 ND1 . HIS A 410 ? 27.68732 37.59174 24.77879 1.000 53.71981 N ? A ? 366 ND1 1
   ATOM 2928 CD2 . HIS A 410 ? 26.81310 39.54205 25.21981 1.000 47.02554 C ? A ? 366 CD2 1
   ATOM 2929 CE1 . HIS A 410 ? 27.88618 37.82669 26.06511 1.000 59.90032 C ? A ? 366 CE1 1
   ATOM 2930 NE2 . HIS A 410 ? 27.35629 39.00164 26.35775 1.000 61.52784 N ? A ? 366 NE2 1
   ATOM 2931 N . ASP A 411 ? 28.16627 41.06178 22.06487 1.000 38.12366 N ? A ? 367 N 1
   ATOM 2932 CA . ASP A 411 ? 28.93469 42.29698 22.24625 1.000 43.00254 C ? A ? 367 CA 1
   ATOM 2933 C . ASP A 411 ? 28.14520 43.26862 23.11733 1.000 43.30540 C ? A ? 367 C 1
   ATOM 2934 O . ASP A 411 ? 27.10664 42.94008 23.68760 1.000 33.70060 O ? A ? 367 O 1
   ATOM 2935 CB . ASP A 411 ? 29.32359 42.94232 20.90883 1.000 43.72412 C ? A ? 367 CB 1
   ATOM 2936 CG . ASP A 411 ? 28.13811 43.47046 20.13934 1.000 43.71549 C ? A ? 367 CG 1
   ATOM 2937 OD1 . ASP A 411 ? 27.19739 43.99458 20.75773 1.000 38.38884 O ? A ? 367 OD1 1
   ATOM 2938 OD2 . ASP A 411 ? 28.15599 43.41075 18.89324 1.000 41.05779 O ? A ? 367 OD2 1
   ATOM 2939 N . GLU A 412 ? 28.63650 44.49447 23.23099 1.000 42.35767 N ? A ? 368 N 1
   ATOM 2940 CA . GLU A 412 ? 28.07066 45.34958 24.25623 1.000 49.87573 C ? A ? 368 CA 1
   ATOM 2941 C . GLU A 412 ? 26.87670 46.14441 23.77155 1.000 39.73853 C ? A ? 368 C 1
   ATOM 2942 O . GLU A 412 ? 26.30613 46.89827 24.56373 1.000 49.41675 O ? A ? 368 O 1
   ATOM 2943 CB . GLU A 412 ? 29.13738 46.29607 24.84041 1.000 54.29636 C ? A ? 368 CB 1
   ATOM 2944 CG . GLU A 412 ? 29.71044 47.27929 23.86546 1.000 50.39525 C ? A ? 368 CG 1
   ATOM 2945 CD . GLU A 412 ? 30.90171 46.72320 23.08497 1.000 72.52766 C ? A ? 368 CD 1
   ATOM 2946 OE1 . GLU A 412 ? 31.19653 45.49538 23.14405 1.000 67.89326 O ? A ? 368 OE1 1
   ATOM 2947 OE2 . GLU A 412 ? 31.55839 47.54151 22.40503 1.000 82.02749 O ? A ? 368 OE2 1
   ATOM 2948 N . PHE A 413 ? 26.45441 46.00249 22.51525 1.000 31.15100 N ? A ? 369 N 1
   ATOM 2949 CA . PHE A 413 ? 25.25544 46.72824 22.11252 1.000 39.60664 C ? A ? 369 CA 1
   ATOM 2950 C . PHE A 413 ? 24.03400 45.86871 21.84701 1.000 35.51618 C ? A ? 369 C 1
   ATOM 2951 O . PHE A 413 ? 22.93173 46.32942 22.11295 1.000 36.25522 O ? A ? 369 O 1
   ATOM 2952 CB . PHE A 413 ? 25.52422 47.58594 20.88238 1.000 35.33634 C ? A ? 369 CB 1
   ATOM 2953 CG . PHE A 413 ? 26.44896 48.70263 21.17128 1.000 49.15375 C ? A ? 369 CG 1
   ATOM 2954 CD1 . PHE A 413 ? 26.73584 49.02925 22.49199 1.000 47.68220 C ? A ? 369 CD1 1
   ATOM 2955 CD2 . PHE A 413 ? 27.03233 49.43197 20.15583 1.000 51.84775 C ? A ? 369 CD2 1
   ATOM 2956 CE1 . PHE A 413 ? 27.61732 50.04172 22.80600 1.000 41.20446 C ? A ? 369 CE1 1
   ATOM 2957 CE2 . PHE A 413 ? 27.90715 50.45111 20.45917 1.000 51.54680 C ? A ? 369 CE2 1
   ATOM 2958 CZ . PHE A 413 ? 28.21362 50.74591 21.78914 1.000 46.06353 C ? A ? 369 CZ 1
   ATOM 2959 N . ARG A 414 ? 24.19222 44.62713 21.38398 1.000 32.40066 N ? A ? 370 N 1
   ATOM 2960 CA . ARG A 414 ? 23.05952 43.79930 21.01173 1.000 27.20414 C ? A ? 370 CA 1
   ATOM 2961 C . ARG A 414 ? 23.25021 42.42094 21.61912 1.000 25.10415 C ? A ? 370 C 1
   ATOM 2962 O . ARG A 414 ? 24.37504 42.00435 21.91943 1.000 24.00077 O ? A ? 370 O 1
   ATOM 2963 CB . ARG A 414 ? 22.89394 43.70017 19.47422 1.000 26.39322 C ? A ? 370 CB 1
   ATOM 2964 CG . ARG A 414 ? 22.70696 45.08002 18.79304 1.000 28.37037 C ? A ? 370 CG 1
   ATOM 2965 CD . ARG A 414 ? 22.63414 44.98595 17.30169 1.000 27.24966 C ? A ? 370 CD 1
   ATOM 2966 NE . ARG A 414 ? 23.88479 44.49667 16.72760 1.000 28.59511 N ? A ? 370 NE 1
   ATOM 2967 CZ . ARG A 414 ? 24.12711 44.40748 15.42243 1.000 25.42553 C ? A ? 370 CZ 1
   ATOM 2968 NH1 . ARG A 414 ? 23.19588 44.68958 14.52734 1.000 22.53309 N ? A ? 370 NH1 1
   ATOM 2969 NH2 . ARG A 414 ? 25.33472 44.01578 15.01341 1.000 27.41170 N ? A ? 370 NH2 1
   ATOM 2970 N . THR A 415 ? 22.12461 41.74689 21.86121 1.000 22.61525 N ? A ? 371 N 1
   ATOM 2971 CA . THR A 415 ? 22.11908 40.38544 22.40210 1.000 23.84970 C ? A ? 371 CA 1
   ATOM 2972 C . THR A 415 ? 21.24198 39.50448 21.53338 1.000 17.26656 C ? A ? 371 C 1
   ATOM 2973 O . THR A 415 ? 20.27175 39.98102 20.94905 1.000 22.71273 O ? A ? 371 O 1
   ATOM 2974 CB . THR A 415 ? 21.51162 40.26599 23.81444 1.000 29.85357 C ? A ? 371 CB 1
   ATOM 2975 OG1 . THR A 415 ? 20.24161 40.90104 23.74373 1.000 25.11938 O ? A ? 371 OG1 1
   ATOM 2976 CG2 . THR A 415 ? 22.33882 40.90028 24.82994 1.000 33.83044 C ? A ? 371 CG2 1
   ATOM 2977 N . ALA A 416 ? 21.55962 38.20375 21.47303 1.000 18.53324 N ? A ? 372 N 1
   ATOM 2978 CA . ALA A 416 ? 20.57185 37.29586 20.92637 1.000 17.32674 C ? A ? 372 CA 1
   ATOM 2979 C . ALA A 416 ? 19.40666 37.31627 21.89002 1.000 16.22635 C ? A ? 372 C 1
   ATOM 2980 O . ALA A 416 ? 19.61228 37.46615 23.08702 1.000 17.23412 O ? A ? 372 O 1
   ATOM 2981 CB . ALA A 416 ? 21.11341 35.88071 20.80812 1.000 19.18743 C ? A ? 372 CB 1
   ATOM 2982 N . ALA A 417 ? 18.18332 37.15954 21.36821 1.000 13.98396 N ? A ? 373 N 1
   ATOM 2983 CA . ALA A 417 ? 17.01130 37.37953 22.23193 1.000 11.96424 C ? A ? 373 CA 1
   ATOM 2984 C . ALA A 417 ? 15.92590 36.35919 21.93439 1.000 14.39225 C ? A ? 373 C 1
   ATOM 2985 O . ALA A 417 ? 15.79854 35.86481 20.81524 1.000 12.54866 O ? A ? 373 O 1
   ATOM 2986 CB . ALA A 417 ? 16.49173 38.80442 22.03069 1.000 16.51008 C ? A ? 373 CB 1
   ATOM 2987 N . VAL A 418 ? 15.07358 36.10833 22.93066 1.000 10.70146 N ? A ? 374 N 1
   ATOM 2988 CA . VAL A 418 ? 13.85948 35.35181 22.72869 1.000 10.33037 C ? A ? 374 CA 1
   ATOM 2989 C . VAL A 418 ? 12.75288 36.20659 23.32944 1.000 14.82989 C ? A ? 374 C 1
   ATOM 2990 O . VAL A 418 ? 12.77778 36.44165 24.53705 1.000 14.90806 O ? A ? 374 O 1
   ATOM 2991 CB . VAL A 418 ? 13.92045 33.97990 23.42258 1.000 13.22140 C ? A ? 374 CB 1
   ATOM 2992 CG1 . VAL A 418 ? 12.60865 33.26007 23.17999 1.000 12.92278 C ? A ? 374 CG1 1
   ATOM 2993 CG2 . VAL A 418 ? 15.14984 33.18442 22.87989 1.000 15.50501 C ? A ? 374 CG2 1
   ATOM 2994 N . GLU A 419 ? 11.76457 36.62603 22.51028 1.000 11.54909 N ? A ? 375 N 1
   ATOM 2995 CA . GLU A 419 ? 10.81816 37.66342 22.97598 1.000 13.74020 C ? A ? 375 CA 1
   ATOM 2996 C . GLU A 419 ? 9.41084 37.36482 22.51158 1.000 12.14765 C ? A ? 375 C 1
   ATOM 2997 O . GLU A 419 ? 9.22621 36.90299 21.38321 1.000 13.03413 O ? A ? 375 O 1
   ATOM 2998 CB . GLU A 419 ? 11.23616 39.05724 22.44348 1.000 13.70131 C ? A ? 375 CB 1
   ATOM 2999 CG . GLU A 419 ? 12.57112 39.52465 23.06895 1.000 14.85734 C ? A ? 375 CG 1
   ATOM 3000 CD . GLU A 419 ? 13.21131 40.69972 22.35457 1.000 15.61367 C ? A ? 375 CD 1
   ATOM 3001 OE1 . GLU A 419 ? 13.01847 40.84599 21.14632 1.000 16.24316 O ? A ? 375 OE1 1
   ATOM 3002 OE2 . GLU A 419 ? 13.96876 41.46601 23.00001 1.000 17.29336 O ? A ? 375 OE2 1
   ATOM 3003 N . GLY A 420 ? 8.40839 37.58081 23.40102 1.000 13.05248 N ? A ? 376 N 1
   ATOM 3004 CA . GLY A 420 ? 7.04479 37.39292 23.00747 1.000 15.06303 C ? A ? 376 CA 1
   ATOM 3005 C . GLY A 420 ? 6.12451 37.85934 24.11693 1.000 13.00285 C ? A ? 376 C 1
   ATOM 3006 O . GLY A 420 ? 6.57211 38.32242 25.15534 1.000 14.99331 O ? A ? 376 O 1
   ATOM 3007 N . PRO A 421 ? 4.83576 37.72518 23.90397 1.000 17.51448 N ? A ? 377 N 1
   ATOM 3008 CA . PRO A 421 ? 4.22051 37.23049 22.65643 1.000 14.24294 C ? A ? 377 CA 1
   ATOM 3009 C . PRO A 421 ? 4.02604 38.32225 21.61793 1.000 17.22020 C ? A ? 377 C 1
   ATOM 3010 O . PRO A 421 ? 4.04428 39.48551 21.97547 1.000 17.15717 O ? A ? 377 O 1
   ATOM 3011 CB . PRO A 421 ? 2.86901 36.69131 23.14084 1.000 18.08734 C ? A ? 377 CB 1
   ATOM 3012 CG . PRO A 421 ? 2.50339 37.64619 24.26647 1.000 17.84116 C ? A ? 377 CG 1
   ATOM 3013 CD . PRO A 421 ? 3.82999 38.08636 24.93467 1.000 16.01442 C ? A ? 377 CD 1
   ATOM 3014 N . PHE A 422 ? 3.85142 37.94085 20.34429 1.000 16.16456 N ? A ? 378 N 1
   ATOM 3015 CA . PHE A 422 ? 3.37604 38.80597 19.27081 1.000 17.82452 C ? A ? 378 CA 1
   ATOM 3016 C . PHE A 422 ? 2.05463 38.23207 18.81056 1.000 19.91931 C ? A ? 378 C 1
   ATOM 3017 O . PHE A 422 ? 1.96287 37.03279 18.55815 1.000 17.91227 O ? A ? 378 O 1
   ATOM 3018 CB . PHE A 422 ? 4.39559 38.86526 18.12558 1.000 17.78108 C ? A ? 378 CB 1
   ATOM 3019 CG . PHE A 422 ? 5.65577 39.52116 18.55481 1.000 21.57289 C ? A ? 378 CG 1
   ATOM 3020 CD1 . PHE A 422 ? 5.78576 40.88555 18.49411 1.000 17.75458 C ? A ? 378 CD1 1
   ATOM 3021 CD2 . PHE A 422 ? 6.66985 38.77049 19.14373 1.000 18.19302 C ? A ? 378 CD2 1
   ATOM 3022 CE1 . PHE A 422 ? 6.90438 41.49457 18.98148 1.000 23.72613 C ? A ? 378 CE1 1
   ATOM 3023 CE2 . PHE A 422 ? 7.77718 39.34663 19.59439 1.000 14.25945 C ? A ? 378 CE2 1
   ATOM 3024 CZ . PHE A 422 ? 7.92773 40.72399 19.52776 1.000 21.46470 C ? A ? 378 CZ 1
   ATOM 3025 N . VAL A 423 ? 1.00626 39.03874 18.81142 1.000 24.88799 N ? A ? 379 N 1
   ATOM 3026 CA . VAL A 423 ? -0.33295 38.54628 18.47552 1.000 20.36739 C ? A ? 379 CA 1
   ATOM 3027 C . VAL A 423 ? -0.67896 39.00301 17.08112 1.000 18.58083 C ? A ? 379 C 1
   ATOM 3028 O . VAL A 423 ? -0.39601 40.13620 16.72115 1.000 27.96884 O ? A ? 379 O 1
   ATOM 3029 CB . VAL A 423 ? -1.39929 39.04044 19.48044 1.000 22.42332 C ? A ? 379 CB 1
   ATOM 3030 CG1 . VAL A 423 ? -2.83580 38.60641 18.96278 1.000 23.43720 C ? A ? 379 CG1 1
   ATOM 3031 CG2 . VAL A 423 ? -1.12990 38.49544 20.88463 1.000 20.19374 C ? A ? 379 CG2 1
   ATOM 3032 N . THR A 424 ? -1.25884 38.10816 16.27778 1.000 20.07326 N ? A ? 380 N 1
   ATOM 3033 CA . THR A 424 ? -1.70360 38.39253 14.91860 1.000 27.52585 C ? A ? 380 CA 1
   ATOM 3034 C . THR A 424 ? -3.15143 37.94016 14.81359 1.000 28.02916 C ? A ? 380 C 1
   ATOM 3035 O . THR A 424 ? -3.41701 36.72472 14.81992 1.000 31.93678 O ? A ? 380 O 1
   ATOM 3036 CB . THR A 424 ? -0.85897 37.62506 13.90229 1.000 32.76397 C ? A ? 380 CB 1
   ATOM 3037 OG1 . THR A 424 ? 0.52117 37.90484 14.14513 1.000 27.04626 O ? A ? 380 OG1 1
   ATOM 3038 CG2 . THR A 424 ? -1.24513 38.02102 12.50290 1.000 29.56854 C ? A ? 380 CG2 1
   ATOM 3039 N . LEU A 425 ? -4.07394 38.89279 14.69753 1.000 28.86456 N ? A ? 381 N 1
   ATOM 3040 CA . LEU A 425 ? -5.48211 38.53588 14.53949 1.000 35.39094 C ? A ? 381 CA 1
   ATOM 3041 C . LEU A 425 ? -5.63089 37.66265 13.30124 1.000 29.09519 C ? A ? 381 C 1
   ATOM 3042 O . LEU A 425 ? -5.03317 37.94252 12.26111 1.000 33.12412 O ? A ? 381 O 1
   ATOM 3043 CB . LEU A 425 ? -6.38809 39.77853 14.40270 1.000 31.05800 C ? A ? 381 CB 1
   ATOM 3044 CG . LEU A 425 ? -6.20214 41.15143 15.10039 1.000 45.54475 C ? A ? 381 CG 1
   ATOM 3045 CD1 . LEU A 425 ? -6.95842 42.33618 14.37661 1.000 43.14930 C ? A ? 381 CD1 1
   ATOM 3046 CD2 . LEU A 425 ? -6.58904 41.10754 16.57080 1.000 36.07681 C ? A ? 381 CD2 1
   ATOM 3047 N . ASP A 426 ? -6.43114 36.60314 13.42012 1.000 34.79708 N ? A ? 382 N 1
   ATOM 3048 CA . ASP A 426 ? -6.70410 35.70290 12.30088 1.000 38.07997 C ? A ? 382 CA 1
   ATOM 3049 C . ASP A 426 ? -5.39498 35.24935 11.63387 1.000 35.07328 C ? A ? 382 C 1
   ATOM 3050 O . ASP A 426 ? -5.19252 35.41936 10.43710 1.000 33.60259 O ? A ? 382 O 1
   ATOM 3051 CB . ASP A 426 ? -7.62518 36.38328 11.27753 1.000 30.83645 C ? A ? 382 CB 1
   ATOM 3052 CG . ASP A 426 ? -8.79992 37.13513 11.92335 1.000 46.07091 C ? A ? 382 CG 1
   ATOM 3053 OD1 . ASP A 426 ? -9.44594 36.58400 12.84671 1.000 43.83968 O ? A ? 382 OD1 1
   ATOM 3054 OD2 . ASP A 426 ? -9.08661 38.28332 11.49431 1.000 41.82410 O ? A ? 382 OD2 1
   ATOM 3055 N . MET A 427 ? -4.45999 34.74767 12.44209 1.000 39.80799 N ? A ? 383 N 1
   ATOM 3056 CA . MET A 427 ? -3.19631 34.25432 11.88423 1.000 41.90736 C ? A ? 383 CA 1
   ATOM 3057 C . MET A 427 ? -3.46755 33.17416 10.83458 1.000 38.11325 C ? A ? 383 C 1
   ATOM 3058 O . MET A 427 ? -4.20044 32.23245 11.10315 1.000 37.21862 O ? A ? 383 O 1
   ATOM 3059 CB . MET A 427 ? -2.31503 33.69006 13.00727 1.000 38.85432 C ? A ? 383 CB 1
   ATOM 3060 CG . MET A 427 ? -0.82660 33.43522 12.63659 1.000 41.06228 C ? A ? 383 CG 1
   ATOM 3061 SD . MET A 427 ? 0.46451 33.84376 13.90633 1.000 60.25220 S ? A ? 383 SD 1
   ATOM 3062 CE . MET A 427 ? 0.32460 32.58846 15.17320 1.000 42.14487 C ? A ? 383 CE 1
   ATOM 3063 N . GLU A 428 ? -2.87658 33.31382 9.63754 1.000 45.55285 N ? A ? 384 N 1
   ATOM 3064 CA . GLU A 428 ? -3.02932 32.33306 8.55478 1.000 40.70856 C ? A ? 384 CA 1
   ATOM 3065 C . GLU A 428 ? -2.20408 31.07867 8.84083 1.000 34.51294 C ? A ? 384 C 1
   ATOM 3066 O . GLU A 428 ? -1.42253 31.03385 9.79056 1.000 30.91792 O ? A ? 384 O 1
   ATOM 3067 CB . GLU A 428 ? -2.56100 32.89197 7.20787 1.000 48.84800 C ? A ? 384 CB 1
   ATOM 3068 CG . GLU A 428 ? -2.91122 34.33906 6.90788 1.000 52.90446 C ? A ? 384 CG 1
   ATOM 3069 CD . GLU A 428 ? -2.09492 34.92340 5.73717 1.000 70.90750 C ? A ? 384 CD 1
   ATOM 3070 OE1 . GLU A 428 ? -1.11418 34.26449 5.27325 1.000 59.60916 O ? A ? 384 OE1 1
   ATOM 3071 OE2 . GLU A 428 ? -2.44205 36.05015 5.28924 1.000 69.44370 O ? A ? 384 OE2 1
   ATOM 3072 N . ASP A 429 ? -2.36568 30.06288 7.97442 1.000 32.20025 N ? A ? 385 N 1
   ATOM 3073 CA . ASP A 429 ? -1.64528 28.78948 8.08928 1.000 31.66667 C ? A ? 385 CA 1
   ATOM 3074 C . ASP A 429 ? -0.34036 28.90455 7.30144 1.000 25.93004 C ? A ? 385 C 1
   ATOM 3075 O . ASP A 429 ? -0.35363 29.06272 6.08364 1.000 26.73590 O ? A ? 385 O 1
   ATOM 3076 CB . ASP A 429 ? -2.50078 27.64521 7.55321 1.000 29.29870 C ? A ? 385 CB 1
   ATOM 3077 CG . ASP A 429 ? -1.91525 26.24989 7.84229 1.000 44.14228 C ? A ? 385 CG 1
   ATOM 3078 OD1 . ASP A 429 ? -0.67968 26.06209 7.99249 1.000 29.90580 O ? A ? 385 OD1 1
   ATOM 3079 OD2 . ASP A 429 ? -2.73744 25.30784 7.90252 1.000 41.78809 O ? A ? 385 OD2 1
   ATOM 3080 N . CYS A 430 ? 0.78714 28.84367 7.98558 1.000 17.99192 N ? A ? 386 N 1
   ATOM 3081 CA . CYS A 430 ? 2.06542 29.02904 7.31191 1.000 15.64636 C ? A ? 386 CA 1
   ATOM 3082 C . CYS A 430 ? 2.71256 27.71551 6.95019 1.000 17.40698 C ? A ? 386 C 1
   ATOM 3083 O . CYS A 430 ? 3.80880 27.72288 6.38373 1.000 14.76687 O ? A ? 386 O 1
   ATOM 3084 CB . CYS A 430 ? 3.02181 29.85996 8.18037 1.000 15.25027 C ? A ? 386 CB 1
   ATOM 3085 SG . CYS A 430 ? 2.29897 31.51462 8.51260 1.000 17.48626 S ? A ? 386 SG 1
   ATOM 3086 N . GLY A 431 ? 2.03456 26.59428 7.23725 1.000 18.21474 N ? A ? 387 N 1
   ATOM 3087 CA . GLY A 431 ? 2.61612 25.27139 6.94303 1.000 17.16687 C ? A ? 387 CA 1
   ATOM 3088 C . GLY A 431 ? 2.43211 24.87153 5.48607 1.000 21.41512 C ? A ? 387 C 1
   ATOM 3089 O . GLY A 431 ? 1.47182 25.23681 4.81582 1.000 20.11986 O ? A ? 387 O 1
   ATOM 3090 N . TYR A 432 ? 3.42214 24.16575 4.96184 1.000 13.63753 N ? A ? 388 N 1
   ATOM 3091 CA . TYR A 432 ? 3.38174 23.63951 3.60876 1.000 16.00803 C ? A ? 388 CA 1
   ATOM 3092 C . TYR A 432 ? 2.99208 22.16305 3.64095 1.000 15.48781 C ? A ? 388 C 1
   ATOM 3093 O . TYR A 432 ? 3.45330 21.42261 4.49951 1.000 18.22548 O ? A ? 388 O 1
   ATOM 3094 CB . TYR A 432 ? 4.75688 23.82733 2.96360 1.000 16.81546 C ? A ? 388 CB 1
   ATOM 3095 CG . TYR A 432 ? 4.81507 23.34930 1.54433 1.000 13.67292 C ? A ? 388 CG 1
   ATOM 3096 CD1 . TYR A 432 ? 4.20808 24.07939 0.51694 1.000 20.68484 C ? A ? 388 CD1 1
   ATOM 3097 CD2 . TYR A 432 ? 5.46646 22.13436 1.21308 1.000 14.74398 C ? A ? 388 CD2 1
   ATOM 3098 CE1 . TYR A 432 ? 4.26554 23.64525 -0.80654 1.000 18.05883 C ? A ? 388 CE1 1
   ATOM 3099 CE2 . TYR A 432 ? 5.54987 21.67995 -0.11830 1.000 15.76900 C ? A ? 388 CE2 1
   ATOM 3100 CZ . TYR A 432 ? 4.89643 22.44849 -1.12510 1.000 18.24844 C ? A ? 388 CZ 1
   ATOM 3101 OH . TYR A 432 ? 5.01150 21.98086 -2.40936 1.000 20.75904 O ? A ? 388 OH 1
   ATOM 3102 N . ASN A 433 ? 2.16130 21.69547 2.68430 1.000 16.21394 N ? A ? 389 N 1
   ATOM 3103 CA . ASN A 433 ? 1.79861 20.27728 2.65452 1.000 17.39779 C ? A ? 389 CA 1
   ATOM 3104 C . ASN A 433 ? 2.56218 19.60348 1.53461 1.000 17.73782 C ? A ? 389 C 1
   ATOM 3105 O . ASN A 433 ? 2.31517 19.86238 0.36145 1.000 16.67282 O ? A ? 389 O 1
   ATOM 3106 CB . ASN A 433 ? 0.28332 20.08078 2.52920 1.000 18.35253 C ? A ? 389 CB 1
   ATOM 3107 CG . ASN A 433 ? -0.46227 20.67681 3.69854 1.000 21.91268 C ? A ? 389 CG 1
   ATOM 3108 OD1 . ASN A 433 ? -0.05570 20.53872 4.86608 1.000 18.24206 O ? A ? 389 OD1 1
   ATOM 3109 ND2 . ASN A 433 ? -1.58478 21.36910 3.40062 1.000 23.98634 N ? A ? 389 ND2 1
   ATOM 3110 N . ILE A 434 ? 3.53164 18.76405 1.90066 1.000 15.12729 N ? A ? 390 N 1
   ATOM 3111 CA . ILE A 434 ? 4.35728 18.13593 0.86610 1.000 12.88373 C ? A ? 390 CA 1
   ATOM 3112 C . ILE A 434 ? 3.50245 17.23068 -0.00232 1.000 15.41972 C ? A ? 390 C 1
   ATOM 3113 O . ILE A 434 ? 2.75736 16.38528 0.53426 1.000 16.92602 O ? A ? 390 O 1
   ATOM 3114 CB . ILE A 434 ? 5.49143 17.32904 1.52994 1.000 15.43770 C ? A ? 390 CB 1
   ATOM 3115 CG1 . ILE A 434 ? 6.46021 18.34297 2.16038 1.000 13.76543 C ? A ? 390 CG1 1
   ATOM 3116 CG2 . ILE A 434 ? 6.27490 16.45741 0.51802 1.000 14.90621 C ? A ? 390 CG2 1
   ATOM 3117 CD1 . ILE A 434 ? 7.51114 17.55746 3.13067 1.000 15.56354 C ? A ? 390 CD1 1
   ATOM 3118 N . PRO A 435 ? 3.58933 17.35927 -1.32565 1.000 14.63218 N ? A ? 391 N 1
   ATOM 3119 CA . PRO A 435 ? 2.78632 16.52860 -2.23509 1.000 15.80992 C ? A ? 391 CA 1
   ATOM 3120 C . PRO A 435 ? 2.98653 15.05302 -1.92633 1.000 21.49533 C ? A ? 391 C 1
   ATOM 3121 O . PRO A 435 ? 4.10395 14.60058 -1.69089 1.000 21.50884 O ? A ? 391 O 1
   ATOM 3122 CB . PRO A 435 ? 3.36506 16.87395 -3.61916 1.000 19.70139 C ? A ? 391 CB 1
   ATOM 3123 CG . PRO A 435 ? 3.82172 18.32073 -3.46489 1.000 22.83515 C ? A ? 391 CG 1
   ATOM 3124 CD . PRO A 435 ? 4.36466 18.39864 -2.04794 1.000 17.71008 C ? A ? 391 CD 1
   ATOM 3125 N . GLN A 436 ? 1.90911 14.30318 -1.86370 1.000 15.43409 N ? A ? 392 N 1
   ATOM 3126 CA . GLN A 436 ? 2.02512 12.90768 -1.40324 1.000 16.79409 C ? A ? 392 CA 1
   ATOM 3127 C . GLN A 436 ? 2.37494 11.98658 -2.58002 1.000 25.05021 C ? A ? 392 C 1
   ATOM 3128 O . GLN A 436 ? 1.61565 11.89138 -3.54970 1.000 18.56784 O ? A ? 392 O 1
   ATOM 3129 CB . GLN A 436 ? 0.72718 12.48510 -0.71936 1.000 15.91166 C ? A ? 392 CB 1
   ATOM 3130 CG . GLN A 436 ? 0.83184 11.07073 -0.08492 1.000 19.12977 C ? A ? 392 CG 1
   ATOM 3131 CD . GLN A 436 ? -0.50993 10.53369 0.30808 1.000 24.52263 C ? A ? 392 CD 1
   ATOM 3132 OE1 . GLN A 436 ? -1.44415 10.61268 -0.45413 1.000 24.05714 O ? A ? 392 OE1 1
   ATOM 3133 NE2 . GLN A 436 ? -0.60688 9.95119 1.50158 1.000 27.22958 N ? A ? 392 NE2 1
   ATOM 3134 N . THR A 437 ? 3.50156 11.26182 -2.48404 1.000 19.48975 N ? A ? 393 N 1
   ATOM 3135 CA . THR A 437 ? 3.84694 10.32983 -3.54865 1.000 20.37339 C ? A ? 393 CA 1
   ATOM 3136 C . THR A 437 ? 3.02681 9.05135 -3.41378 1.000 16.28969 C ? A ? 393 C 1
   ATOM 3137 O . THR A 437 ? 2.56549 8.70341 -2.33125 1.000 20.52845 O ? A ? 393 O 1
   ATOM 3138 CB . THR A 437 ? 5.32698 9.95273 -3.50966 1.000 25.13907 C ? A ? 393 CB 1
   ATOM 3139 OG1 . THR A 437 ? 5.54958 9.28107 -2.28282 1.000 20.37232 O ? A ? 393 OG1 1
   ATOM 3140 CG2 . THR A 437 ? 6.22455 11.20041 -3.60058 1.000 21.59230 C ? A ? 393 CG2 1
   ATOM 3141 N . ASP A 438 ? 2.85465 8.35057 -4.53590 1.000 21.49699 N ? A ? 394 N 1
   ATOM 3142 CA . ASP A 438 ? 2.14666 7.06960 -4.47716 1.000 23.27890 C ? A ? 394 CA 1
   ATOM 3143 C . ASP A 438 ? 2.93021 6.05392 -3.63805 1.000 25.78681 C ? A ? 394 C 1
   ATOM 3144 O . ASP A 438 ? 2.34550 5.28759 -2.87474 1.000 22.25130 O ? A ? 394 O 1
   ATOM 3145 CB . ASP A 438 ? 1.88720 6.53324 -5.88652 1.000 22.16199 C ? A ? 394 CB 1
   ATOM 3146 CG . ASP A 438 ? 0.87707 5.38486 -5.87498 1.000 25.24808 C ? A ? 394 CG 1
   ATOM 3147 OD1 . ASP A 438 ? -0.30979 5.66488 -5.73458 1.000 22.17052 O ? A ? 394 OD1 1
   ATOM 3148 OD2 . ASP A 438 ? 1.29298 4.22305 -5.88670 1.000 24.37709 O ? A ? 394 OD2 1
   ATOM 3149 N . GLU A 439 ? 4.26051 6.06849 -3.73858 1.000 26.12596 N ? A ? 395 N 1
   ATOM 3150 CA . GLU A 439 ? 5.10973 5.26867 -2.84670 1.000 30.47655 C ? A ? 395 CA 1
   ATOM 3151 C . GLU A 439 ? 4.78104 5.46740 -1.36419 1.000 27.98283 C ? A ? 395 C 1
   ATOM 3152 O . GLU A 439 ? 4.57388 4.48738 -0.62358 1.000 30.04292 O ? A ? 395 O 1
   ATOM 3153 CB . GLU A 439 ? 6.57376 5.63635 -3.09202 1.000 32.24628 C ? A ? 395 CB 1
   ATOM 3154 CG . GLU A 439 ? 7.51869 5.22699 -1.95227 1.000 43.45160 C ? A ? 395 CG 1
   ATOM 3155 CD . GLU A 439 ? 7.66697 3.73030 -1.83894 1.000 47.69899 C ? A ? 395 CD 1
   ATOM 3156 OE1 . GLU A 439 ? 8.17393 3.27235 -0.78633 1.000 50.61774 O ? A ? 395 OE1 1
   ATOM 3157 OE2 . GLU A 439 ? 7.28031 3.00392 -2.79632 1.000 52.70464 O ? A ? 395 OE2 1
   ATOM 3158 N A SER A 440 ? 4.77186 6.72689 -0.90273 0.417 26.08432 N ? A ? 396 N 1
   ATOM 3159 CA A SER A 440 ? 4.43308 7.00843 0.49210 0.417 26.46821 C ? A ? 396 CA 1
   ATOM 3160 C A SER A 440 ? 3.01598 6.56390 0.80176 0.417 27.55034 C ? A ? 396 C 1
   ATOM 3161 O A SER A 440 ? 2.75144 5.97486 1.85626 0.417 25.52335 O ? A ? 396 O 1
   ATOM 3162 CB A SER A 440 ? 4.57413 8.50756 0.80316 0.417 26.31688 C ? A ? 396 CB 1
   ATOM 3163 OG A SER A 440 ? 5.92006 8.94991 0.74766 0.417 24.59751 O ? A ? 396 OG 1
   ATOM 3164 N B SER A 440 ? 4.76318 6.73362 -0.92240 0.583 26.03682 N ? A ? 396 N 1
   ATOM 3165 CA B SER A 440 ? 4.42860 7.08884 0.45509 0.583 26.42986 C ? A ? 396 CA 1
   ATOM 3166 C B SER A 440 ? 3.02152 6.63769 0.80725 0.583 27.59147 C ? A ? 396 C 1
   ATOM 3167 O B SER A 440 ? 2.77368 6.09957 1.89253 0.583 25.41288 O ? A ? 396 O 1
   ATOM 3168 CB B SER A 440 ? 4.57134 8.61382 0.62689 0.583 26.29194 C ? A ? 396 CB 1
   ATOM 3169 OG B SER A 440 ? 4.00049 9.10978 1.80727 0.583 33.08465 O ? A ? 396 OG 1
   ATOM 3170 N . ARG A 441 ? 2.08994 6.84409 -0.11147 1.000 24.25912 N ? A ? 397 N 1
   ATOM 3171 CA . ARG A 441 ? 0.68834 6.60299 0.16674 1.000 23.65431 C ? A ? 397 CA 1
   ATOM 3172 C . ARG A 441 ? 0.42262 5.11575 0.32787 1.000 23.20493 C ? A ? 397 C 1
   ATOM 3173 O . ARG A 441 ? -0.44247 4.70586 1.11122 1.000 27.90297 O ? A ? 397 O 1
   ATOM 3174 CB . ARG A 441 ? -0.12431 7.15344 -0.99334 1.000 20.01539 C ? A ? 397 CB 1
   ATOM 3175 CG . ARG A 441 ? -1.59808 6.95022 -0.85401 1.000 25.30560 C ? A ? 397 CG 1
   ATOM 3176 CD . ARG A 441 ? -2.39855 7.76817 -1.89629 1.000 21.22021 C ? A ? 397 CD 1
   ATOM 3177 NE . ARG A 441 ? -1.81857 7.67486 -3.22750 1.000 20.90186 N ? A ? 397 NE 1
   ATOM 3178 CZ . ARG A 441 ? -1.14462 8.63420 -3.84384 1.000 22.08520 C ? A ? 397 CZ 1
   ATOM 3179 NH1 . ARG A 441 ? -0.88840 9.79632 -3.24653 1.000 20.56577 N ? A ? 397 NH1 1
   ATOM 3180 NH2 . ARG A 441 ? -0.68756 8.41471 -5.07982 1.000 20.18264 N ? A ? 397 NH2 1
   ATOM 3181 N . SER A 442 ? 1.19618 4.30032 -0.37264 1.000 24.82016 N ? A ? 398 N 1
   ATOM 3182 CA . SER A 442 ? 0.94540 2.86555 -0.37933 1.000 23.12560 C ? A ? 398 CA 1
   ATOM 3183 C . SER A 442 ? 1.39685 2.17862 0.91115 1.000 33.05542 C ? A ? 398 C 1
   ATOM 3184 O . SER A 442 ? 0.88955 1.09820 1.23339 1.000 28.31053 O ? A ? 398 O 1
   ATOM 3185 CB . SER A 442 ? 1.67248 2.21835 -1.57102 1.000 30.12901 C ? A ? 398 CB 1
   ATOM 3186 OG . SER A 442 ? 3.07904 2.21737 -1.40241 1.000 25.61173 O ? A ? 398 OG 1
   ATOM 3187 N . HIS A 443 ? 2.34246 2.76772 1.64631 1.000 26.37744 N ? A ? 399 N 1
   ATOM 3188 CA . HIS A 443 ? 2.79613 2.18009 2.90495 1.000 29.31753 C ? A ? 399 CA 1
   ATOM 3189 C . HIS A 443 ? 1.64598 1.91721 3.86471 1.000 28.60313 C ? A ? 399 C 1
   ATOM 3190 O . HIS A 443 ? 0.74724 2.74400 4.03326 1.000 30.19316 O ? A ? 399 O 1
   ATOM 3191 CB . HIS A 443 ? 3.79206 3.10037 3.61730 1.000 32.40691 C ? A ? 399 CB 1
   ATOM 3192 CG . HIS A 443 ? 5.06364 3.28449 2.87181 1.000 32.87126 C ? A ? 399 CG 1
   ATOM 3193 ND1 . HIS A 443 ? 5.98849 4.24460 3.21930 1.000 38.04002 N ? A ? 399 ND1 1
   ATOM 3194 CD2 . HIS A 443 ? 5.56770 2.63527 1.79594 1.000 37.35653 C ? A ? 399 CD2 1
   ATOM 3195 CE1 . HIS A 443 ? 7.01600 4.17478 2.39059 1.000 41.28457 C ? A ? 399 CE1 1
   ATOM 3196 NE2 . HIS A 443 ? 6.78887 3.20298 1.51995 1.000 36.28253 N ? A ? 399 NE2 1
   ATOM 3197 N . HIS A 444 ? 1.71314 0.78425 4.54061 1.000 27.15200 N ? A ? 400 N 1
   ATOM 3198 CA . HIS A 444 ? 0.80709 0.52671 5.65206 1.000 28.63904 C ? A ? 400 CA 1
   ATOM 3199 C . HIS A 444 ? 1.52834 0.87691 6.94145 1.000 31.70290 C ? A ? 400 C 1
   ATOM 3200 O . HIS A 444 ? 2.75929 0.92261 6.99757 1.000 34.42462 O ? A ? 400 O 1
   ATOM 3201 CB . HIS A 444 ? 0.33860 -0.94080 5.67779 1.000 27.18071 C ? A ? 400 CB 1
   ATOM 3202 CG . HIS A 444 ? -0.51418 -1.29815 4.50100 1.000 25.52388 C ? A ? 400 CG 1
   ATOM 3203 ND1 . HIS A 444 ? -1.23510 -2.47168 4.41048 1.000 21.65194 N ? A ? 400 ND1 1
   ATOM 3204 CD2 . HIS A 444 ? -0.75210 -0.62470 3.35729 1.000 24.42773 C ? A ? 400 CD2 1
   ATOM 3205 CE1 . HIS A 444 ? -1.90601 -2.49255 3.27257 1.000 23.47982 C ? A ? 400 CE1 1
   ATOM 3206 NE2 . HIS A 444 ? -1.63301 -1.37916 2.61568 1.000 27.23984 N ? A ? 400 NE2 1
   ATOM 3207 N . HIS A 445 ? 0.74298 1.12143 7.98478 1.000 32.03447 N ? A ? 401 N 1
   ATOM 3208 CA . HIS A 445 ? 1.28655 1.58158 9.26726 1.000 31.12354 C ? A ? 401 CA 1
   ATOM 3209 C . HIS A 445 ? 0.61240 0.78341 10.37736 1.000 33.95515 C ? A ? 401 C 1
   ATOM 3210 O . HIS A 445 ? -0.23397 1.26933 11.11078 1.000 39.52969 O ? A ? 401 O 1
   ATOM 3211 CB . HIS A 445 ? 1.09151 3.07938 9.41674 1.000 41.89157 C ? A ? 401 CB 1
   ATOM 3212 CG . HIS A 445 ? 1.65784 3.84181 8.27024 1.000 41.50506 C ? A ? 401 CG 1
   ATOM 3213 ND1 . HIS A 445 ? 3.01040 3.99346 8.07739 1.000 39.72023 N ? A ? 401 ND1 1
   ATOM 3214 CD2 . HIS A 445 ? 1.05329 4.44029 7.22158 1.000 43.11578 C ? A ? 401 CD2 1
   ATOM 3215 CE1 . HIS A 445 ? 3.21718 4.67339 6.96464 1.000 43.21941 C ? A ? 401 CE1 1
   ATOM 3216 NE2 . HIS A 445 ? 2.04417 4.96292 6.43087 1.000 44.24440 N ? A ? 401 NE2 1
   ATOM 3217 N . HIS A 446 ? 0.99975 -0.47930 10.49468 1.000 32.33675 N ? A ? 402 N 1
   ATOM 3218 CA . HIS A 446 ? 0.42138 -1.38529 11.47678 1.000 38.60493 C ? A ? 402 CA 1
   ATOM 3219 C . HIS A 446 ? 1.13630 -1.29114 12.80842 1.000 41.07183 C ? A ? 402 C 1
   ATOM 3220 O . HIS A 446 ? 2.30319 -0.97317 12.86491 1.000 49.01591 O ? A ? 402 O 1
   ATOM 3221 CB . HIS A 446 ? 0.45608 -2.82975 10.94227 1.000 31.86883 C ? A ? 402 CB 1
   ATOM 3222 CG . HIS A 446 ? -0.36787 -3.02850 9.69034 1.000 28.27807 C ? A ? 402 CG 1
   ATOM 3223 ND1 . HIS A 446 ? -1.74304 -2.89608 9.66357 1.000 26.77404 N ? A ? 402 ND1 1
   ATOM 3224 CD2 . HIS A 446 ? -0.00310 -3.31986 8.41753 1.000 24.10072 C ? A ? 402 CD2 1
   ATOM 3225 CE1 . HIS A 446 ? -2.19371 -3.09438 8.43897 1.000 25.75499 C ? A ? 402 CE1 1
   ATOM 3226 NE2 . HIS A 446 ? -1.15691 -3.35249 7.65927 1.000 24.02949 N ? A ? 402 NE2 1
   HETATM 3227 NI . NI A 501 ? -1.34841 -3.97701 5.80676 1.000 27.24645 Ni ? B ? . NI 1
   HETATM 3228 NI . NI A 502 ? 34.12101 10.98277 30.18208 1.000 37.52736 Ni ? C ? . NI 1
   HETATM 3229 C1 . 1M4 A 503 ? 25.08855 14.07758 8.77748 1.000 16.41664 C ? D ? . C1 1
   HETATM 3230 C11 . 1M4 A 503 ? 23.43842 15.40938 7.50384 1.000 20.17728 C ? D ? . C11 1
   HETATM 3231 C13 . 1M4 A 503 ? 22.26379 15.77323 9.38220 1.000 16.00050 C ? D ? . C13 1
   HETATM 3232 C17 . 1M4 A 503 ? 22.28175 17.59263 7.57910 1.000 12.76502 C ? D ? . C17 1
   HETATM 3233 C18 . 1M4 A 503 ? 23.36903 11.31097 9.62932 1.000 20.47694 C ? D ? . C18 1
   HETATM 3234 C19 . 1M4 A 503 ? 23.39653 10.52500 7.26515 1.000 18.49879 C ? D ? . C19 1
   HETATM 3235 C2 . 1M4 A 503 ? 25.77926 12.88023 8.50919 1.000 20.89741 C ? D ? . C2 1
   HETATM 3236 C3 . 1M4 A 503 ? 27.14363 12.82578 8.78067 1.000 28.09015 C ? D ? . C3 1
   HETATM 3237 C4 . 1M4 A 503 ? 27.84678 13.86959 9.34729 1.000 24.84685 C ? D ? . C4 1
   HETATM 3238 C5 . 1M4 A 503 ? 27.14560 15.05258 9.62845 1.000 25.34284 C ? D ? . C5 1
   HETATM 3239 C6 . 1M4 A 503 ? 25.75592 15.11729 9.39046 1.000 16.17344 C ? D ? . C6 1
   HETATM 3240 C7 . 1M4 A 503 ? 23.60430 14.20226 8.45482 1.000 15.30295 C ? D ? . C7 1
   HETATM 3241 C8 . 1M4 A 503 ? 23.10441 12.96723 7.72292 1.000 15.28391 C ? D ? . C8 1
   HETATM 3242 C9 . 1M4 A 503 ? 23.79750 11.65226 8.17441 1.000 18.73059 C ? D ? . C9 1
   HETATM 3243 N12 . 1M4 A 503 ? 22.63942 16.31769 8.16261 1.000 14.30869 N ? D ? . N12 1
   HETATM 3244 N14 . 1M4 A 503 ? 22.77068 14.58717 9.61800 1.000 14.12199 N ? D ? . N14 1
   HETATM 3245 N16 . 1M4 A 503 ? 21.48465 16.48883 10.21057 1.000 9.95957 N ? D ? . N16 1
   HETATM 3246 O10 . 1M4 A 503 ? 25.19861 11.81038 7.96199 1.000 20.80234 O ? D ? . O10 1
   HETATM 3247 O15 . 1M4 A 503 ? 23.94766 15.60279 6.43432 1.000 16.69907 O ? D ? . O15 1
   HETATM 3248 BR1 . 1M4 A 503 ? 28.01899 16.49881 10.40164 1.000 28.15960 Br ? D ? . BR1 1
   HETATM 3249 O . HOH A 601 ? 21.68936 25.15508 21.65026 1.000 13.40496 O ? E ? . O 1
   HETATM 3250 O . HOH A 602 ? 18.85337 6.65778 17.04832 1.000 10.85888 O ? E ? . O 1
   HETATM 3251 O . HOH A 603 ? 16.75753 8.88770 19.18949 1.000 13.09465 O ? E ? . O 1
   HETATM 3252 O . HOH A 604 ? 17.29617 1.65328 19.74185 1.000 12.83215 O ? E ? . O 1
   HETATM 3253 O . HOH A 605 ? 31.79905 33.10918 3.19773 1.000 13.60787 O ? E ? . O 1
   HETATM 3254 O . HOH A 606 ? 28.74235 11.21218 28.21769 1.000 16.44893 O ? E ? . O 1
   HETATM 3255 O . HOH A 607 ? 19.32326 3.16074 18.40431 1.000 12.25238 O ? E ? . O 1
   HETATM 3256 O . HOH A 608 ? 7.44917 23.26058 8.47698 1.000 12.34963 O ? E ? . O 1
   HETATM 3257 O . HOH A 609 ? 5.97391 25.35227 15.20092 1.000 13.51153 O ? E ? . O 1
   HETATM 3258 O . HOH A 610 ? 14.56279 40.65781 25.47743 1.000 15.17102 O ? E ? . O 1
   HETATM 3259 O . HOH A 612 ? 20.82388 2.38362 13.64667 1.000 13.75136 O ? E ? . O 1
   HETATM 3260 O . HOH A 613 ? 15.11513 33.79754 27.29582 1.000 16.90089 O ? E ? . O 1
   HETATM 3261 O . HOH A 614 ? 15.13702 17.88711 13.01042 1.000 11.29574 O ? E ? . O 1
   HETATM 3262 O . HOH A 615 ? 10.04071 8.04828 17.26702 1.000 17.82579 O ? E ? . O 1
   HETATM 3263 O . HOH A 616 ? 6.49542 19.76075 5.73734 1.000 15.00420 O ? E ? . O 1
   HETATM 3264 O . HOH A 617 ? 21.39378 8.78898 11.98310 0.983 10.70812 O ? E ? . O 1
   HETATM 3265 O . HOH A 618 ? 19.10178 3.42752 15.76703 1.000 14.21126 O ? E ? . O 1
   HETATM 3266 O . HOH A 619 ? 23.58960 27.76728 23.50595 1.000 17.73737 O ? E ? . O 1
   HETATM 3267 O . HOH A 620 ? 25.75941 23.90906 6.96159 0.966 16.01558 O ? E ? . O 1
   HETATM 3268 O . HOH A 621 ? 1.84442 31.16109 22.44013 0.977 13.56140 O ? E ? . O 1
   HETATM 3269 O . HOH A 622 ? 14.05788 9.34537 18.71360 1.000 15.07707 O ? E ? . O 1
   HETATM 3270 O . HOH A 623 ? 33.60248 18.06301 15.86550 1.000 18.41849 O ? E ? . O 1
   HETATM 3271 O . HOH A 624 ? 15.40782 41.77691 12.45331 0.785 23.71337 O ? E ? . O 1
   HETATM 3272 O . HOH A 625 ? 5.91161 23.48796 6.19673 1.000 12.93287 O ? E ? . O 1
   HETATM 3273 O . HOH A 626 ? 49.12240 28.07304 19.21268 1.000 26.77627 O ? E ? . O 1
   HETATM 3274 O . HOH A 627 ? 27.89940 44.35526 1.57264 1.000 21.67989 O ? E ? . O 1
   HETATM 3275 O . HOH A 628 ? 16.69089 3.92952 14.43100 1.000 13.47987 O ? E ? . O 1
   HETATM 3276 O . HOH A 629 ? 10.44926 29.70078 -0.30395 1.000 15.73410 O ? E ? . O 1
   HETATM 3277 O . HOH A 630 ? 31.49676 26.82232 9.16473 1.000 37.88671 O ? E ? . O 1
   HETATM 3278 O . HOH A 631 ? 12.14957 28.94778 -2.30933 1.000 17.65023 O ? E ? . O 1
   HETATM 3279 O . HOH A 632 ? 15.44445 36.63374 27.39059 0.913 18.94332 O ? E ? . O 1
   HETATM 3280 O . HOH A 633 ? 34.04577 11.99162 11.90861 1.000 20.68290 O ? E ? . O 1
   HETATM 3281 O . HOH A 634 ? 29.11532 42.81525 -0.45519 1.000 25.47560 O ? E ? . O 1
   HETATM 3282 O . HOH A 635 ? 26.00846 18.52917 16.42519 1.000 18.01679 O ? E ? . O 1
   HETATM 3283 O . HOH A 636 ? 18.52174 39.04777 25.22600 0.934 18.18361 O ? E ? . O 1
   HETATM 3284 O . HOH A 637 ? 4.12917 18.33857 4.68587 1.000 27.79266 O ? E ? . O 1
   HETATM 3285 O . HOH A 638 ? 15.05765 40.98766 19.27200 0.985 21.79171 O ? E ? . O 1
   HETATM 3286 O . HOH A 639 ? 25.54573 31.18441 1.11796 1.000 17.23312 O ? E ? . O 1
   HETATM 3287 O . HOH A 640 ? 30.35586 13.45445 27.17924 1.000 16.89018 O ? E ? . O 1
   HETATM 3288 O . HOH A 641 ? 24.20854 29.43091 -0.58564 1.000 19.80449 O ? E ? . O 1
   HETATM 3289 O . HOH A 642 ? 7.24775 37.86365 7.19564 1.000 20.49559 O ? E ? . O 1
   HETATM 3290 O . HOH A 643 ? 31.99442 15.14862 24.57067 1.000 18.36340 O ? E ? . O 1
   HETATM 3291 O . HOH A 644 ? 25.52122 -11.55339 23.02591 1.000 18.51721 O ? E ? . O 1
   HETATM 3292 O . HOH A 645 ? 5.07766 11.86681 0.05467 0.936 20.65869 O ? E ? . O 1
   HETATM 3293 O . HOH A 646 ? 15.39796 43.49434 22.08103 0.931 22.44922 O ? E ? . O 1
   HETATM 3294 O . HOH A 647 ? 14.54320 21.51801 6.17120 1.000 16.57952 O ? E ? . O 1
   HETATM 3295 O . HOH A 648 ? 40.14790 28.48757 12.65325 1.000 39.11277 O ? E ? . O 1
   HETATM 3296 O . HOH A 650 ? 13.37641 24.76492 0.11177 1.000 17.87637 O ? E ? . O 1
   HETATM 3297 O . HOH A 651 ? 8.25387 18.90841 -1.33699 0.966 27.80236 O ? E ? . O 1
   HETATM 3298 O . HOH A 652 ? 26.50190 42.63628 16.95859 1.000 29.88700 O ? E ? . O 1
   HETATM 3299 O . HOH A 653 ? 12.83799 -0.46239 23.94345 1.000 20.38160 O ? E ? . O 1
   HETATM 3300 O . HOH A 654 ? 13.59029 26.47323 -2.10936 1.000 18.17564 O ? E ? . O 1
   HETATM 3301 O . HOH A 655 ? 33.28627 8.37963 5.51048 1.000 18.87179 O ? E ? . O 1
   HETATM 3302 O . HOH A 656 ? 9.22614 21.45040 28.83743 0.944 23.87952 O ? E ? . O 1
   HETATM 3303 O . HOH A 657 ? 17.55564 8.56397 10.19333 0.842 22.36560 O ? E ? . O 1
   HETATM 3304 O . HOH A 658 ? 20.68470 45.88312 14.87586 1.000 32.09303 O ? E ? . O 1
   HETATM 3305 O . HOH A 659 ? 10.33631 2.20811 15.92726 0.818 20.28879 O ? E ? . O 1
   HETATM 3306 O . HOH A 660 ? 3.30726 13.58441 14.67712 1.000 17.36208 O ? E ? . O 1
   HETATM 3307 O . HOH A 661 ? 10.62137 45.37860 19.28163 0.925 21.05719 O ? E ? . O 1
   HETATM 3308 O . HOH A 662 ? 7.87319 10.85501 21.62671 1.000 22.95642 O ? E ? . O 1
   HETATM 3309 O . HOH A 663 ? 34.42976 14.27441 25.11885 1.000 32.26946 O ? E ? . O 1
   HETATM 3310 O . HOH A 664 ? 32.72184 -4.42174 14.76718 1.000 19.03356 O ? E ? . O 1
   HETATM 3311 O . HOH A 665 ? 3.64606 38.40782 13.55280 1.000 39.17991 O ? E ? . O 1
   HETATM 3312 O . HOH A 666 ? 13.61475 -1.93733 16.92126 1.000 19.13688 O ? E ? . O 1
   HETATM 3313 O . HOH A 667 ? 5.87837 10.87425 26.16607 1.000 25.49731 O ? E ? . O 1
   HETATM 3314 O . HOH A 668 ? 19.10526 19.10456 5.62715 1.000 26.07479 O ? E ? . O 1
   HETATM 3315 O . HOH A 669 ? 37.88748 27.90652 13.81611 0.914 32.33816 O ? E ? . O 1
   HETATM 3316 O . HOH A 670 ? 23.15493 6.39015 30.30138 0.969 29.06664 O ? E ? . O 1
   HETATM 3317 O . HOH A 671 ? 26.42730 21.30282 7.82499 1.000 23.25340 O ? E ? . O 1
   HETATM 3318 O . HOH A 672 ? 19.38980 -6.55492 27.43181 1.000 31.00706 O ? E ? . O 1
   HETATM 3319 O . HOH A 673 ? 1.49401 18.46598 5.82168 0.871 23.34776 O ? E ? . O 1
   HETATM 3320 O . HOH A 674 ? 43.13043 34.35455 10.57216 1.000 44.46005 O ? E ? . O 1
   HETATM 3321 O . HOH A 675 ? 31.45843 35.27135 15.07222 1.000 25.75871 O ? E ? . O 1
   HETATM 3322 O . HOH A 676 ? 1.05430 24.22636 26.83538 1.000 24.07699 O ? E ? . O 1
   HETATM 3323 O . HOH A 677 ? 25.44404 -3.78550 14.66670 0.870 17.87379 O ? E ? . O 1
   HETATM 3324 O . HOH A 678 ? 42.03637 42.68432 6.87280 1.000 27.01407 O ? E ? . O 1
   HETATM 3325 O . HOH A 679 ? 36.41542 0.28298 20.53477 0.886 24.78484 O ? E ? . O 1
   HETATM 3326 O . HOH A 680 ? 38.72500 8.19669 15.97160 1.000 29.13535 O ? E ? . O 1
   HETATM 3327 O . HOH A 681 ? 21.22915 44.63608 -1.47786 1.000 23.40073 O ? E ? . O 1
   HETATM 3328 O . HOH A 682 ? 1.80143 20.63635 24.30735 0.824 24.84981 O ? E ? . O 1
   HETATM 3329 O . HOH A 683 ? 27.26443 49.40475 5.87460 0.970 26.35261 O ? E ? . O 1
   HETATM 3330 O . HOH A 684 ? 29.96662 24.01971 28.06911 1.000 32.44495 O ? E ? . O 1
   HETATM 3331 O . HOH A 685 ? 30.63547 22.03378 15.98569 0.655 24.91621 O ? E ? . O 1
   HETATM 3332 O . HOH A 686 ? 3.74611 1.08100 -3.92762 0.862 27.76402 O ? E ? . O 1
   HETATM 3333 O . HOH A 687 ? 15.12984 41.79170 0.81654 0.712 20.81365 O ? E ? . O 1
   HETATM 3334 O . HOH A 688 ? 32.92356 38.76459 -6.81549 1.000 35.23831 O ? E ? . O 1
   HETATM 3336 O . HOH A 690 ? 33.40549 -4.85122 24.33422 0.666 22.65063 O ? E ? . O 1
   HETATM 3337 O . HOH A 691 ? 18.71137 18.17462 7.91574 0.793 21.75986 O ? E ? . O 1
   HETATM 3338 O . HOH A 692 ? 29.43469 27.03897 7.40722 0.825 20.64017 O ? E ? . O 1
   HETATM 3339 O . HOH A 693 ? 8.11233 28.54803 29.94639 0.792 22.95858 O ? E ? . O 1
   HETATM 3340 O . HOH A 694 ? 13.59853 19.41152 34.25622 1.000 30.41885 O ? E ? . O 1
   HETATM 3341 O . HOH A 695 ? 21.13631 20.56825 6.14626 0.966 14.98353 O ? E ? . O 1
   HETATM 3342 O . HOH A 696 ? 32.89584 4.74564 30.08316 1.000 32.55659 O ? E ? . O 1
   HETATM 3343 O . HOH A 697 ? 7.82020 8.89615 13.94483 1.000 24.21709 O ? E ? . O 1
   HETATM 3344 O . HOH A 698 ? 23.36201 30.06730 -3.19099 1.000 20.95640 O ? E ? . O 1
   HETATM 3345 O . HOH A 699 ? 29.17033 40.28145 -4.00797 0.982 32.59598 O ? E ? . O 1
   HETATM 3346 O . HOH A 700 ? 39.33568 0.59421 18.00958 1.000 28.55471 O ? E ? . O 1
   HETATM 3348 O . HOH A 702 ? 31.66399 40.34291 19.43714 1.000 36.38707 O ? E ? . O 1
   HETATM 3349 O . HOH A 703 ? 28.13976 -0.13960 26.87476 0.808 23.41950 O ? E ? . O 1
   HETATM 3350 O . HOH A 704 ? 9.25084 3.45559 7.27878 1.000 32.12132 O ? E ? . O 1
   HETATM 3351 O . HOH A 705 ? 8.21015 12.36359 30.22169 0.846 25.47200 O ? E ? . O 1
   HETATM 3352 O . HOH A 706 ? 7.01319 14.06486 20.49018 1.000 27.41829 O ? E ? . O 1
   HETATM 3353 O . HOH A 707 ? 16.53339 20.02754 4.97188 0.970 26.84609 O ? E ? . O 1
   HETATM 3354 O . HOH A 709 ? 26.51849 37.86546 -4.70687 1.000 43.51866 O ? E ? . O 1
   HETATM 3355 O . HOH A 710 ? 2.29460 43.15232 18.44816 0.699 30.49193 O ? E ? . O 1
   HETATM 3356 O . HOH A 711 ? -5.02937 28.45914 20.83749 1.000 28.23479 O ? E ? . O 1
   HETATM 3357 O . HOH A 712 ? 13.49401 25.08990 -4.33682 0.909 32.55793 O ? E ? . O 1
   HETATM 3358 O . HOH A 713 ? 23.65437 48.63301 8.75603 0.938 35.46333 O ? E ? . O 1
   HETATM 3359 O . HOH A 714 ? 21.72424 8.18086 9.23099 1.000 15.65373 O ? E ? . O 1
   HETATM 3360 O . HOH A 715 ? 34.87190 44.69467 16.72848 0.943 34.36052 O ? E ? . O 1
   HETATM 3361 O . HOH A 716 ? 18.89708 21.67967 0.13392 1.000 22.53574 O ? E ? . O 1
   HETATM 3362 O . HOH A 717 ? 26.41755 45.41836 -0.68383 0.950 24.50597 O ? E ? . O 1
   HETATM 3364 O . HOH A 719 ? 23.49151 -13.21831 18.76446 0.855 35.90945 O ? E ? . O 1
   HETATM 3365 O . HOH A 720 ? 7.58101 17.54073 29.28982 1.000 19.46656 O ? E ? . O 1
   HETATM 3366 O . HOH A 721 ? 1.78354 36.27316 15.73536 0.991 21.81082 O ? E ? . O 1
   HETATM 3367 O . HOH A 722 ? 15.64271 17.17004 4.06637 1.000 32.83196 O ? E ? . O 1
   HETATM 3368 O . HOH A 723 ? 4.60196 17.64230 8.15849 0.974 23.54102 O ? E ? . O 1
   HETATM 3369 O . HOH A 724 ? 5.12042 44.25929 7.59478 0.929 32.90754 O ? E ? . O 1
   HETATM 3370 O . HOH A 725 ? 4.29163 37.68018 5.64966 0.845 32.38578 O ? E ? . O 1
   HETATM 3371 O . HOH A 726 ? 13.87181 41.80248 14.27093 0.858 27.35053 O ? E ? . O 1
   HETATM 3372 O . HOH A 727 ? 39.54411 2.46278 22.41293 1.000 31.73135 O ? E ? . O 1
   HETATM 3373 O . HOH A 728 ? 36.86904 2.30951 22.26479 0.928 23.20556 O ? E ? . O 1
   HETATM 3374 O . HOH A 729 ? 9.64118 5.75053 23.74031 0.734 26.72977 O ? E ? . O 1
   HETATM 3375 O . HOH A 730 ? 11.95982 5.68336 7.20339 0.876 29.21938 O ? E ? . O 1
   HETATM 3376 O . HOH A 731 ? 7.80903 1.55013 29.13692 1.000 35.26397 O ? E ? . O 1
   HETATM 3377 O . HOH A 732 ? 5.96337 35.74154 -1.17081 0.828 25.81862 O ? E ? . O 1
   HETATM 3378 O . HOH A 733 ? 19.72552 43.40392 20.61166 1.000 37.77884 O ? E ? . O 1
   HETATM 3379 O . HOH A 734 ? 16.92685 30.00538 34.22992 0.847 32.34494 O ? E ? . O 1
   HETATM 3380 O . HOH A 735 ? 29.91989 24.20513 14.95619 1.000 35.31026 O ? E ? . O 1
   HETATM 3381 O . HOH A 736 ? 1.65105 19.94045 17.51624 0.989 24.29348 O ? E ? . O 1
   HETATM 3382 O . HOH A 737 ? 1.36884 17.73517 30.27257 1.000 39.48090 O ? E ? . O 1
   HETATM 3383 O . HOH A 738 ? 9.81897 4.12876 17.96547 0.873 27.55018 O ? E ? . O 1
   HETATM 3384 O . HOH A 739 ? 18.75106 -8.31619 19.50570 1.000 26.70254 O ? E ? . O 1
   HETATM 3385 O . HOH A 740 ? 27.59120 20.02203 11.10219 1.000 34.58178 O ? E ? . O 1
   HETATM 3386 O . HOH A 741 ? 21.69074 40.08656 -3.66145 1.000 29.49142 O ? E ? . O 1
   HETATM 3388 O . HOH A 743 ? 23.71189 46.05605 -1.44989 0.847 26.27586 O ? E ? . O 1
   HETATM 3389 O . HOH A 744 ? 22.18894 37.51904 27.28336 1.000 27.74717 O ? E ? . O 1
   HETATM 3391 O . HOH A 746 ? 3.42815 14.07133 1.69431 1.000 28.76707 O ? E ? . O 1
   HETATM 3392 O . HOH A 747 ? 14.78033 44.00592 15.36985 0.985 30.38533 O ? E ? . O 1
   HETATM 3393 O . HOH A 749 ? 8.75280 15.39875 30.34972 0.737 27.43944 O ? E ? . O 1
   HETATM 3394 O . HOH A 750 ? 33.78534 3.31920 7.13036 1.000 19.90998 O ? E ? . O 1
   HETATM 3395 O . HOH A 751 ? 33.09735 36.11064 17.02742 1.000 35.49622 O ? E ? . O 1
   HETATM 3396 O . HOH A 752 ? 23.08154 25.23973 1.81747 0.805 23.44653 O ? E ? . O 1
   HETATM 3398 O . HOH A 754 ? 8.39802 8.73645 20.38255 0.771 31.42080 O ? E ? . O 1
   HETATM 3399 O . HOH A 755 ? 23.45707 -8.91807 6.86031 1.000 31.00703 O ? E ? . O 1
   HETATM 3400 O . HOH A 756 ? 37.15643 10.92259 14.75161 0.742 27.53933 O ? E ? . O 1
   HETATM 3401 O . HOH A 757 ? 9.09602 25.17223 30.90615 1.000 38.72794 O ? E ? . O 1
   HETATM 3402 O . HOH A 758 ? 34.36072 28.41351 12.09512 0.779 31.17914 O ? E ? . O 1
   HETATM 3403 O . HOH A 760 ? 29.27385 16.58738 31.99557 0.888 23.79122 O ? E ? . O 1
   HETATM 3404 O . HOH A 761 ? 15.62903 -4.26811 16.81301 1.000 30.13088 O ? E ? . O 1
   HETATM 3405 O . HOH A 762 ? 24.05122 48.17224 14.30302 0.852 31.17101 O ? E ? . O 1
   HETATM 3406 O . HOH A 763 ? 4.20432 40.29508 6.28819 1.000 32.70389 O ? E ? . O 1
   HETATM 3407 O . HOH A 764 ? 1.59158 20.93464 26.87370 1.000 34.36347 O ? E ? . O 1
   HETATM 3408 O . HOH A 765 ? 5.23988 10.63322 11.78804 1.000 42.69075 O ? E ? . O 1
   HETATM 3409 O . HOH A 766 ? -3.43365 35.36693 21.95078 0.717 17.68477 O ? E ? . O 1
   HETATM 3410 O . HOH A 767 ? 1.59345 35.15187 4.50790 0.852 25.34630 O ? E ? . O 1
   HETATM 3411 O . HOH A 768 ? 0.06129 29.53460 17.18093 0.584 23.73512 O ? E ? . O 1
   HETATM 3412 O . HOH A 769 ? 17.65567 12.08032 33.54955 0.968 33.67295 O ? E ? . O 1
   HETATM 3413 O . HOH A 770 ? 3.58996 26.27878 28.42411 0.814 25.01637 O ? E ? . O 1
   HETATM 3414 O . HOH A 771 ? 26.83576 21.06551 13.48335 1.000 33.53381 O ? E ? . O 1
   HETATM 3415 O . HOH A 772 ? 36.90048 15.51622 6.17872 0.956 36.77323 O ? E ? . O 1
   HETATM 3416 O . HOH A 773 ? 26.87646 51.59915 7.47883 0.961 32.84973 O ? E ? . O 1
   HETATM 3417 O . HOH A 774 ? 27.53174 43.46747 -2.69647 0.995 37.96266 O ? E ? . O 1
   HETATM 3419 O . HOH A 776 ? 1.14451 13.71707 3.60967 0.855 35.59771 O ? E ? . O 1
   HETATM 3421 O . HOH A 778 ? 3.68505 2.88870 -5.99787 0.994 28.73342 O ? E ? . O 1
   HETATM 3422 O . HOH A 779 ? 13.26275 36.51180 -2.98571 0.865 22.46721 O ? E ? . O 1
   HETATM 3423 O . HOH A 780 ? 5.16905 42.20938 21.58398 0.658 23.55739 O ? E ? . O 1
   HETATM 3425 O . HOH A 782 ? 21.95617 34.76816 28.99060 0.773 28.46755 O ? E ? . O 1
   HETATM 3426 O . HOH A 783 ? 2.10191 18.04156 8.52285 1.000 30.12053 O ? E ? . O 1
   HETATM 3427 O . HOH A 785 ? 33.95716 2.38656 9.52798 0.967 27.29618 O ? E ? . O 1
   HETATM 3428 O . HOH A 786 ? 40.74969 12.29228 12.08807 0.988 36.64061 O ? E ? . O 1
   HETATM 3429 O . HOH A 787 ? 8.91593 20.05267 31.24529 0.773 35.58641 O ? E ? . O 1
   HETATM 3430 O . HOH A 788 ? 4.92324 24.68296 30.45764 1.000 40.63659 O ? E ? . O 1
   HETATM 3432 O . HOH A 791 ? 20.12881 9.11878 36.22525 1.000 41.99413 O ? E ? . O 1
   HETATM 3434 O . HOH A 793 ? 20.14106 31.92367 -5.28927 0.827 33.78854 O ? E ? . O 1
   HETATM 3435 O . HOH A 794 ? 8.71191 45.80506 8.69055 1.000 28.98433 O ? E ? . O 1
   HETATM 3438 O . HOH A 797 ? 17.85632 2.44004 4.28733 0.869 34.31207 O ? E ? . O 1
   HETATM 3439 O . HOH A 798 ? 5.86236 42.69870 15.04729 1.000 41.91629 O ? E ? . O 1
   HETATM 3440 O . HOH A 799 ? 6.06055 13.96301 3.50353 0.935 26.16279 O ? E ? . O 1
   HETATM 3441 O . HOH A 800 ? 41.01814 3.19553 11.59068 0.870 27.03962 O ? E ? . O 1
   HETATM 3443 O . HOH A 803 ? 9.45170 45.46408 4.93623 0.772 31.63452 O ? E ? . O 1
   HETATM 3444 O . HOH A 804 ? 17.04246 26.25682 -3.73157 0.752 26.69660 O ? E ? . O 1
   HETATM 3445 O . HOH A 805 ? 15.81433 42.99747 17.80420 0.978 28.23873 O ? E ? . O 1
   HETATM 3446 O . HOH A 806 ? 5.47117 16.30126 30.44409 1.000 35.95385 O ? E ? . O 1
   HETATM 3448 O . HOH A 808 ? 35.47266 6.74540 3.30504 1.000 31.42076 O ? E ? . O 1
   HETATM 3449 O . HOH A 809 ? 24.94250 24.15005 4.34296 0.911 22.75147 O ? E ? . O 1
   HETATM 3450 O . HOH A 810 ? 20.84337 43.88778 24.16119 1.000 38.18209 O ? E ? . O 1
   HETATM 3451 O . HOH A 811 ? 6.34121 6.66445 12.35044 0.740 33.82690 O ? E ? . O 1
   HETATM 3452 O . HOH A 813 ? 21.61387 15.54646 4.12091 0.958 33.14531 O ? E ? . O 1
   HETATM 3453 O . HOH A 814 ? 10.55509 8.47950 23.37350 0.837 24.98425 O ? E ? . O 1
   HETATM 3455 O . HOH A 816 ? 28.19206 27.15812 3.50967 0.926 30.47248 O ? E ? . O 1
   HETATM 3456 O . HOH A 817 ? -2.03199 30.64270 15.45712 1.000 39.22883 O ? E ? . O 1
   HETATM 3457 O . HOH A 818 ? 0.39016 19.83555 13.29916 0.873 31.12119 O ? E ? . O 1
   HETATM 3458 O . HOH A 819 ? 8.46327 5.90109 7.28617 0.769 34.15600 O ? E ? . O 1
   HETATM 3459 O . HOH A 820 ? 17.97221 12.03089 8.38158 0.915 25.83759 O ? E ? . O 1
   HETATM 3460 O . HOH A 821 ? 19.49756 48.56634 4.43771 0.515 19.88868 O ? E ? . O 1
   HETATM 3461 O . HOH A 822 ? 31.61464 26.17702 26.33370 0.914 44.03905 O ? E ? . O 1
   HETATM 3462 O . HOH A 823 ? 19.35476 46.60009 -2.13159 0.816 30.67044 O ? E ? . O 1
   HETATM 3464 O . HOH A 825 ? 18.77840 46.05089 5.37795 0.836 30.11167 O ? E ? . O 1
   HETATM 3465 O . HOH A 826 ? 25.54036 18.91165 7.62655 0.899 22.45493 O ? E ? . O 1
   HETATM 3466 O . HOH A 827 ? 18.82443 -0.26416 3.70349 0.986 24.80494 O ? E ? . O 1
   HETATM 3467 O . HOH A 828 ? 11.15952 40.15250 0.50238 0.598 23.75936 O ? E ? . O 1
   HETATM 3469 O . HOH A 830 ? 3.81494 38.74960 9.81763 1.000 38.65630 O ? E ? . O 1
   HETATM 3470 O . HOH A 831 ? 19.85102 19.40471 -1.02219 0.841 34.15776 O ? E ? . O 1
   HETATM 3471 O . HOH A 832 ? 17.28930 -11.45535 20.61059 0.969 29.96183 O ? E ? . O 1
   HETATM 3473 O . HOH A 834 ? 28.50731 24.37280 6.17819 1.000 33.69444 O ? E ? . O 1
   HETATM 3474 O . HOH A 835 ? 4.59150 40.54931 14.37748 1.000 37.23780 O ? E ? . O 1
   HETATM 3476 O . HOH A 837 ? 6.57121 0.74418 26.62946 0.965 44.42471 O ? E ? . O 1
   HETATM 3479 O . HOH A 840 ? 19.52960 11.67376 35.45475 1.000 45.76791 O ? E ? . O 1
   HETATM 3481 O . HOH A 842 ? 9.11984 2.61295 20.02756 0.732 33.39842 O ? E ? . O 1
   HETATM 3482 O . HOH A 843 ? 18.85841 15.65871 7.93405 0.997 28.16702 O ? E ? . O 1
   HETATM 3483 O . HOH A 844 ? 8.38453 13.67510 2.22512 0.927 29.51737 O ? E ? . O 1
   HETATM 3485 O . HOH A 846 ? 15.58345 9.29027 6.40634 0.920 29.62220 O ? E ? . O 1
   HETATM 3487 O . HOH A 849 ? 43.08469 2.92332 9.69082 0.872 35.07198 O ? E ? . O 1
   HETATM 3488 O . HOH A 850 ? -0.19669 19.02981 28.36318 0.877 30.30703 O ? E ? . O 1
   HETATM 3489 O . HOH A 851 ? 8.12137 29.26750 -3.79140 1.000 28.76223 O ? E ? . O 1
   HETATM 3491 O . HOH A 853 ? 37.69135 -0.89846 6.71923 0.927 28.60937 O ? E ? . O 1
   HETATM 3492 O . HOH A 854 ? 35.08725 9.14466 1.58812 0.951 41.17450 O ? E ? . O 1
   HETATM 3493 O . HOH A 855 ? 30.06853 14.26569 6.42464 1.000 37.35901 O ? E ? . O 1
   HETATM 3494 O . HOH A 856 ? 0.14134 21.91909 10.36840 0.784 27.91596 O ? E ? . O 1
   HETATM 3495 O . HOH A 857 ? 9.02859 44.66791 17.14553 0.984 30.17863 O ? E ? . O 1
   HETATM 3496 O . HOH A 858 ? 33.93342 -5.24172 8.31405 0.989 43.49654 O ? E ? . O 1
   HETATM 3497 O . HOH A 859 ? 4.65901 36.98434 8.10355 0.826 24.78277 O ? E ? . O 1
   HETATM 3498 O . HOH A 860 ? 8.04402 39.36924 28.33480 1.000 39.02980 O ? E ? . O 1
   HETATM 3499 O . HOH A 861 ? 27.89679 -11.15459 13.66469 0.848 35.74123 O ? E ? . O 1
   HETATM 3500 O . HOH A 862 ? 8.52481 5.21180 21.10381 0.645 28.69009 O ? E ? . O 1
   HETATM 3501 O . HOH A 863 ? 16.08908 44.30339 0.70618 1.000 35.53864 O ? E ? . O 1
   HETATM 3502 O . HOH A 864 ? 24.94287 -12.22335 17.18819 1.000 33.33186 O ? E ? . O 1
   HETATM 3503 O . HOH A 865 ? 15.62498 25.02310 -5.83783 0.693 32.77510 O ? E ? . O 1
   HETATM 3505 O . HOH A 867 ? 21.53167 42.95660 -3.76207 0.966 36.61599 O ? E ? . O 1
   HETATM 3506 O . HOH A 868 ? 35.25433 10.20066 4.63584 0.777 30.27878 O ? E ? . O 1
   HETATM 3507 O . HOH A 869 ? 34.43946 2.52361 3.33844 1.000 32.81240 O ? E ? . O 1
   HETATM 3508 O . HOH A 871 ? 40.28536 11.31551 17.94623 1.000 13.97304 O ? E ? . O 1
   HETATM 3510 O . HOH A 873 ? 34.42956 -3.49826 6.32441 0.965 38.65263 O ? E ? . O 1
   HETATM 3511 O . HOH A 874 ? 9.32168 10.64066 5.69065 1.000 33.18121 O ? E ? . O 1
   HETATM 3512 O . HOH A 875 ? 31.63044 16.00514 31.44452 1.000 34.56669 O ? E ? . O 1
   HETATM 3513 O . HOH A 876 ? 26.67108 -3.54474 3.83274 1.000 42.56899 O ? E ? . O 1
   HETATM 3514 O . HOH A 877 ? 11.98936 22.88599 -3.78278 1.000 35.16592 O ? E ? . O 1
   HETATM 3516 O . HOH A 879 ? 5.80362 11.36693 29.20100 0.622 24.55041 O ? E ? . O 1
   HETATM 3517 O . HOH A 880 ? 17.76535 42.50353 23.04009 0.851 29.69219 O ? E ? . O 1
   HETATM 3518 O . HOH A 881 ? 3.08307 11.78073 12.06681 1.000 41.63814 O ? E ? . O 1
   HETATM 3519 O . HOH A 882 ? 27.15163 29.65079 3.15569 0.690 19.29751 O ? E ? . O 1
   HETATM 3520 O . HOH A 883 ? 0.95683 19.96528 -1.97516 1.000 18.57845 O ? E ? . O 1
   HETATM 3521 O . HOH A 884 ? 4.31817 29.78704 22.72939 0.856 12.16411 O ? E ? . O 1
   HETATM 3522 O . HOH A 885 ? 13.18911 37.10543 28.80072 1.000 25.31264 O ? E ? . O 1
   HETATM 3523 O . HOH A 886 ? 1.57216 23.12642 23.62916 1.000 23.92126 O ? E ? . O 1
   HETATM 3524 O . HOH A 887 ? 2.08817 20.44647 20.20911 0.974 19.18316 O ? E ? . O 1
   HETATM 3525 O . HOH A 888 ? 0.73219 23.61694 1.12880 1.000 25.11099 O ? E ? . O 1
   HETATM 3526 O . HOH A 889 ? 7.07374 20.25997 -3.08394 1.000 30.91639 O ? E ? . O 1
   HETATM 3527 O . HOH A 890 ? 40.09577 46.24970 9.50964 1.000 23.57117 O ? E ? . O 1
   HETATM 3528 O . HOH A 891 ? -1.36840 -0.00000 -0.00000 0.543 27.34325 O ? E ? . O 1
   HETATM 3529 O . HOH A 892 ? 11.92212 37.72406 26.70207 0.792 19.06877 O ? E ? . O 1
   HETATM 3530 O . HOH A 893 ? 0.85316 29.32030 10.85615 1.000 26.89349 O ? E ? . O 1
   HETATM 3531 O . HOH A 894 ? 9.41493 37.67232 26.21486 1.000 27.18139 O ? E ? . O 1
   HETATM 3532 O . HOH A 895 ? 4.32877 0.00000 -0.00000 0.734 32.15197 O ? E ? . O 1
   HETATM 3533 O . HOH A 896 ? 20.02753 38.11995 -3.37599 1.000 33.93934 O ? E ? . O 1
   HETATM 3534 O . HOH A 897 ? 23.00601 50.64763 1.02943 0.864 36.89123 O ? E ? . O 1
   HETATM 3535 O . HOH A 898 ? 6.66360 14.81521 -2.78672 0.915 25.88605 O ? E ? . O 1
   HETATM 3536 O . HOH A 899 ? 26.59546 32.24959 20.20259 1.000 36.78910 O ? E ? . O 1
   HETATM 3537 O . HOH A 900 ? 37.13701 17.91642 19.23218 0.756 26.06335 O ? E ? . O 1
   HETATM 3538 O . HOH A 901 ? 23.09280 46.75315 10.57765 1.000 35.54845 O ? E ? . O 1
   HETATM 3539 O . HOH A 903 ? 11.62158 29.22409 32.88612 1.000 38.22151 O ? E ? . O 1
   HETATM 3540 O . HOH A 904 ? 15.40563 -5.68983 11.98476 1.000 45.94284 O ? E ? . O 1
   HETATM 3541 O . HOH A 905 ? 5.38949 29.09809 25.21204 1.000 19.92925 O ? E ? . O 1
   HETATM 3542 O . HOH A 906 ? 15.77372 38.10656 25.21885 1.000 15.92477 O ? E ? . O 1
   HETATM 3543 O . HOH A 907 ? 17.76853 36.93415 29.03938 1.000 21.18300 O ? E ? . O 1
   HETATM 3544 O . HOH A 908 ? 19.65937 38.61678 27.57326 1.000 21.78360 O ? E ? . O 1
   HETATM 3545 O . HOH A 909 ? 5.57062 7.01563 -6.40292 1.000 30.31164 O ? E ? . O 1
   HETATM 3546 O . HOH A 910 ? -3.13420 41.54711 13.81735 0.985 31.32888 O ? E ? . O 1
   HETATM 3547 O . HOH A 911 ? 35.20971 40.96240 17.41204 0.702 32.67235 O ? E ? . O 1
   HETATM 3548 O . HOH A 912 ? 29.49602 13.69117 34.70058 0.746 25.33564 O ? E ? . O 1
   HETATM 3550 O . HOH A 914 ? 28.73347 22.26955 13.88591 1.000 33.68076 O ? E ? . O 1
   HETATM 3551 O . HOH A 915 ? 35.88021 10.45711 29.19562 0.710 24.27889 O ? E ? . O 1
   HETATM 3552 O . HOH A 917 ? 27.02140 52.26051 1.28235 0.987 32.55385 O ? E ? . O 1
   HETATM 3553 O . HOH A 918 ? 32.49328 49.58084 7.30185 0.930 34.43516 O ? E ? . O 1
   HETATM 3554 O . HOH A 919 ? 27.16107 35.36704 -4.15671 0.786 33.86348 O ? E ? . O 1
   HETATM 3555 O . HOH A 920 ? 40.90204 13.03148 20.41328 0.936 31.25318 O ? E ? . O 1
   HETATM 3556 O . HOH A 921 ? 16.45464 12.12789 6.31282 0.888 33.40512 O ? E ? . O 1
   HETATM 3559 O . HOH A 926 ? -0.48983 26.83140 17.76584 0.552 25.97326 O ? E ? . O 1
   HETATM 3560 O . HOH A 927 ? 1.94388 41.31090 16.73129 0.859 30.64172 O ? E ? . O 1
   HETATM 3561 O . HOH A 928 ? 31.43653 27.17035 11.70223 0.978 38.66249 O ? E ? . O 1
   HETATM 3563 O . HOH A 932 ? 34.09513 35.65356 -5.36977 0.960 34.21934 O ? E ? . O 1
   HETATM 4475 O . HOH S 933 ? 1.72489 23.01971 21.04709 0.938 23.29233 O ? F ? . O 1
   HETATM 4476 O . HOH S 934 ? -6.39847 30.04508 22.29829 0.662 19.95713 O ? F ? . O 1
   HETATM 4477 O . HOH S 935 ? 34.37369 48.08686 0.45155 0.973 22.47353 O ? F ? . O 1
   HETATM 4478 O . HOH S 936 ? 7.65929 12.61378 -0.18960 0.852 27.82033 O ? F ? . O 1
   HETATM 4479 O . HOH S 937 ? 26.96381 45.84422 17.47749 1.000 41.62213 O ? F ? . O 1
   HETATM 4482 O . HOH S 940 ? 27.32733 23.86625 28.31908 0.590 24.35287 O ? F ? . O 1
   HETATM 4484 O . HOH S 942 ? 37.74468 10.50356 18.82528 0.635 23.50432 O ? F ? . O 1
   HETATM 4486 O . HOH S 944 ? 33.72090 51.60056 5.68894 1.000 36.83960 O ? F ? . O 1
   HETATM 4487 O . HOH S 945 ? 1.20651 41.43080 20.13857 0.909 29.38287 O ? F ? . O 1
   HETATM 4488 O . HOH S 946 ? 23.37769 20.12310 5.29892 0.701 25.36600 O ? F ? . O 1
   HETATM 4489 O . HOH S 947 ? 20.20408 17.53970 3.76996 1.000 35.76686 O ? F ? . O 1
   HETATM 4490 O . HOH S 948 ? 33.88381 -9.64157 25.60974 0.732 26.63343 O ? F ? . O 1
   HETATM 4491 O . HOH S 949 ? 31.97278 15.34400 5.06963 1.000 37.87131 O ? F ? . O 1
   HETATM 4492 O . HOH S 950 ? 48.97264 25.74702 15.39586 1.000 47.04966 O ? F ? . O 1
   HETATM 4493 O . HOH S 951 ? 21.98282 5.28813 -3.59321 0.708 32.09807 O ? F ? . O 1
   HETATM 4495 O . HOH S 953 ? -0.22711 18.25575 17.12946 0.942 36.70954 O ? F ? . O 1
   HETATM 4496 O . HOH S 954 ? 42.92470 14.48233 21.11371 1.000 36.46490 O ? F ? . O 1
   HETATM 4497 O . HOH S 955 ? 18.04623 -2.85242 4.71329 0.831 29.15490 O ? F ? . O 1
   HETATM 4499 O . HOH S 957 ? 24.63525 36.27819 -3.64932 1.000 46.97411 O ? F ? . O 1
   HETATM 4500 O . HOH S 958 ? 17.15619 38.49118 31.09616 0.997 34.44516 O ? F ? . O 1
   HETATM 4503 O . HOH S 961 ? 16.65256 34.43761 34.16987 1.000 35.63006 O ? F ? . O 1
   HETATM 4505 O . HOH S 963 ? 27.13226 30.18853 21.77847 0.636 28.67774 O ? F ? . O 1
   HETATM 4508 O . HOH S 966 ? 14.21559 -3.23976 11.31025 1.000 40.72907 O ? F ? . O 1
   HETATM 4509 O . HOH S 967 ? 27.29987 17.87899 5.87815 1.000 43.24200 O ? F ? . O 1
   HETATM 4511 O . HOH S 969 ? 34.15852 2.17317 30.24791 0.935 35.76494 O ? F ? . O 1
   HETATM 4513 O . HOH S 971 ? -3.46712 -1.58878 11.62538 1.000 38.68779 O ? F ? . O 1
   HETATM 4514 O . HOH S 972 ? 18.45330 43.69297 18.41927 0.839 32.68722 O ? F ? . O 1
   HETATM 4517 O . HOH S 975 ? 14.75377 44.87932 19.24585 0.837 35.54396 O ? F ? . O 1
   HETATM 4520 O . HOH S 978 ? 31.91068 41.07770 -6.75757 1.000 48.19646 O ? F ? . O 1
   HETATM 4521 O . HOH S 979 ? 18.91276 -10.63190 18.27944 0.939 45.29276 O ? F ? . O 1
   HETATM 4522 O . HOH S 980 ? 14.78696 43.53390 5.41092 0.637 20.78072 O ? F ? . O 1
   HETATM 4524 O . HOH S 982 ? 4.58330 15.63624 5.08208 0.529 25.02749 O ? F ? . O 1
   HETATM 4525 O . HOH S 983 ? 2.06552 36.45152 6.47874 0.559 31.54622 O ? F ? . O 1
   HETATM 4526 O . HOH S 984 ? 3.45581 24.65111 14.55259 0.681 28.36375 O ? F ? . O 1
   HETATM 4529 O . HOH S 987 ? 26.75402 -5.63550 5.68028 1.000 46.62171 O ? F ? . O 1
   HETATM 4532 O . HOH S 990 ? 32.47974 50.69480 9.48908 0.985 41.06318 O ? F ? . O 1
   HETATM 4535 O . HOH S 993 ? 24.89203 45.56243 -3.85220 1.000 41.14351 O ? F ? . O 1
   HETATM 4536 O . HOH S 994 ? 27.41093 15.09686 5.26474 1.000 51.00697 O ? F ? . O 1
   HETATM 4538 O . HOH S 996 ? 18.04270 41.62026 20.37511 0.776 30.69780 O ? F ? . O 1
   HETATM 4540 O . HOH S 998 ? 0.33919 24.09618 29.76915 1.000 37.56069 O ? F ? . O 1
   HETATM 4543 O . HOH S 1001 ? 5.75117 30.50727 -4.77321 0.787 37.27751 O ? F ? . O 1
   HETATM 4546 O . HOH S 1004 ? 24.74236 48.15479 17.06381 1.000 40.49857 O ? F ? . O 1
   HETATM 4547 O . HOH S 1005 ? 4.68616 2.61911 9.86469 0.721 29.80894 O ? F ? . O 1
   HETATM 4550 O . HOH S 1008 ? 16.51059 -2.99449 29.28564 0.755 31.22633 O ? F ? . O 1
   HETATM 4552 O . HOH S 1010 ? 27.02924 25.12799 2.72924 0.536 23.41995 O ? F ? . O 1
   HETATM 4555 O . HOH S 1013 ? 0.03869 23.71489 12.15157 0.976 35.65606 O ? F ? . O 1
   HETATM 4558 O . HOH S 1016 ? 2.21675 35.22917 8.94459 0.745 31.02749 O ? F ? . O 1
   HETATM 4561 O . HOH S 1019 ? 13.52388 8.02275 5.45909 1.000 45.14810 O ? F ? . O 1
   HETATM 4562 O . HOH S 1020 ? 25.80044 54.03990 2.50714 1.000 42.04023 O ? F ? . O 1
   HETATM 4564 O . HOH S 1022 ? 30.68170 30.03709 16.44091 0.989 38.66130 O ? F ? . O 1
   HETATM 4565 O . HOH S 1023 ? 29.91432 50.84376 -0.83062 0.729 32.14946 O ? F ? . O 1
   HETATM 4568 O . HOH S 1026 ? 32.44435 16.82261 27.48023 0.763 29.17365 O ? F ? . O 1
   HETATM 4569 O . HOH S 1027 ? 24.81537 51.15814 9.22068 0.754 37.76994 O ? F ? . O 1
   HETATM 4572 O . HOH S 1030 ? 12.76822 45.62994 15.40286 0.762 30.33229 O ? F ? . O 1
   HETATM 4573 O . HOH S 1031 ? -0.36240 31.83531 3.83272 1.000 44.60419 O ? F ? . O 1
   HETATM 4574 O . HOH S 1032 ? 22.85155 -11.27649 7.55146 0.628 34.02147 O ? F ? . O 1
   HETATM 4575 O . HOH S 1033 ? 40.43042 29.10761 20.75962 1.000 45.37580 O ? F ? . O 1
   HETATM 4581 O . HOH S 1039 ? -4.06178 40.30762 11.74439 0.736 35.96007 O ? F ? . O 1
   HETATM 4582 O . HOH S 1040 ? 15.09149 32.28014 33.71209 0.837 33.39717 O ? F ? . O 1
   HETATM 4583 O . HOH S 1041 ? 27.57563 -8.38571 12.63079 0.705 35.30041 O ? F ? . O 1
   HETATM 4584 O . HOH S 1042 ? 27.13780 -10.00967 10.14218 0.834 31.97713 O ? F ? . O 1
   HETATM 4589 O . HOH S 1047 ? 3.58333 11.84062 25.73770 0.693 36.09100 O ? F ? . O 1
   HETATM 4591 O . HOH S 1049 ? 12.70252 46.03529 17.99357 0.722 34.00085 O ? F ? . O 1
   HETATM 4596 O . HOH S 1054 ? 14.02910 -2.33434 30.90866 1.000 40.24828 O ? F ? . O 1
   HETATM 4597 O . HOH S 1055 ? 30.56079 43.45384 -3.68328 0.597 29.99727 O ? F ? . O 1
   HETATM 4600 O . HOH S 1058 ? 1.11053 15.10400 29.30466 1.000 46.57985 O ? F ? . O 1
   HETATM 4601 O . HOH S 1059 ? 36.88422 -1.43901 27.28774 1.000 36.97567 O ? F ? . O 1
   HETATM 4603 O . HOH S 1061 ? 12.57118 42.29577 1.16755 0.690 38.06805 O ? F ? . O 1
   HETATM 4608 O . HOH S 1066 ? 7.93026 4.57366 28.94764 0.914 39.23949 O ? F ? . O 1
   HETATM 4609 O . HOH S 1067 ? 13.82528 35.46258 -5.46057 0.656 31.36406 O ? F ? . O 1
   HETATM 4612 O . HOH S 1070 ? 1.14022 16.01462 13.65130 0.633 31.66230 O ? F ? . O 1
   HETATM 4613 O . HOH S 1071 ? 25.42889 27.26371 -1.34060 0.703 29.21682 O ? F ? . O 1
   HETATM 4620 O . HOH S 1078 ? -1.81236 6.22671 2.85471 0.551 29.28339 O ? F ? . O 1
   HETATM 4632 O . HOH S 1090 ? 44.99409 30.35756 25.82632 0.877 37.00947 O ? F ? . O 1
   HETATM 4637 O . HOH S 1095 ? -1.73323 24.45875 1.68272 0.854 38.19703 O ? F ? . O 1
   HETATM 4642 O . HOH S 1100 ? 14.75879 38.80998 -3.40417 0.701 31.04115 O ? F ? . O 1
   HETATM 4644 O . HOH S 1102 ? 39.10405 19.44331 12.47203 0.607 31.48313 O ? F ? . O 1
   HETATM 4647 O . HOH S 1105 ? 8.29594 8.17202 -5.31806 0.763 37.51424 O ? F ? . O 1
   HETATM 4650 O . HOH S 1108 ? 29.65543 32.21806 14.59337 0.459 26.95815 O ? F ? . O 1
   HETATM 4652 O . HOH S 1110 ? 23.79111 35.10949 30.93987 0.566 29.25826 O ? F ? . O 1
   HETATM 4736 O . HOH S 1111 ? -6.33260 32.72139 21.61250 1.000 30.52944 O ? G ? . O 1
   HETATM 4738 O . HOH S 1113 ? 37.42494 12.57091 26.87079 0.945 32.46208 O ? G ? . O 1
   HETATM 4739 O . HOH S 1114 ? 35.28453 52.80919 7.73854 1.000 33.91924 O ? G ? . O 1
   HETATM 4740 O . HOH S 1115 ? 37.70000 5.11863 24.90500 0.772 25.35529 O ? G ? . O 1
   HETATM 4741 O . HOH S 1116 ? 37.68130 19.33968 26.82323 0.986 35.99048 O ? G ? . O 1
   HETATM 4746 O . HOH S 1121 ? 19.28022 8.09585 8.56130 0.720 31.50701 O ? G ? . O 1
   HETATM 4749 O . HOH S 1124 ? 12.35528 16.28127 33.56748 0.997 38.38661 O ? G ? . O 1
   HETATM 4750 O . HOH S 1125 ? 41.40192 0.35433 16.62400 1.000 38.18848 O ? G ? . O 1
   HETATM 4751 O . HOH S 1126 ? 20.76004 31.19469 34.78084 0.948 34.60107 O ? G ? . O 1
   HETATM 4752 O . HOH S 1127 ? 22.05540 35.89367 -3.53443 1.000 49.51896 O ? G ? . O 1
   HETATM 4757 O . HOH S 1132 ? 22.51637 -7.97474 4.23606 0.712 31.47069 O ? G ? . O 1
   HETATM 4758 O . HOH S 1133 ? 35.38299 16.31724 27.47123 0.983 38.72221 O ? G ? . O 1
   HETATM 4759 O . HOH S 1134 ? 0.39042 35.16852 10.58524 1.000 49.87173 O ? G ? . O 1
   HETATM 4764 O . HOH S 1139 ? 1.41419 22.73953 14.33179 0.778 30.60049 O ? G ? . O 1
   HETATM 4765 O . HOH S 1140 ? 19.98220 11.32553 6.66122 1.000 41.80158 O ? G ? . O 1
   HETATM 4767 O . HOH S 1142 ? 4.83878 33.56978 -2.54268 0.769 28.14057 O ? G ? . O 1
   HETATM 4771 O . HOH S 1146 ? 20.75243 14.26493 1.70700 1.000 47.34394 O ? G ? . O 1
   HETATM 4774 O . HOH S 1149 ? 25.24443 25.16197 0.47821 0.531 26.12880 O ? G ? . O 1
   HETATM 4779 O . HOH S 1154 ? 7.28696 8.61207 16.77560 0.830 38.86201 O ? G ? . O 1
   HETATM 4781 O . HOH S 1156 ? 31.60695 -3.40155 23.86044 0.345 19.30613 O ? G ? . O 1
   HETATM 4784 O . HOH S 1159 ? 30.43940 37.14203 24.14511 1.000 48.36343 O ? G ? . O 1
   HETATM 4785 O . HOH S 1160 ? 37.88055 19.93196 20.36527 0.796 34.87035 O ? G ? . O 1
   HETATM 4791 O . HOH S 1166 ? 10.35694 18.97550 32.98712 1.000 43.51989 O ? G ? . O 1
   HETATM 4794 O . HOH S 1169 ? 1.72873 9.98125 3.18598 0.699 38.49513 O ? G ? . O 1
   HETATM 4796 O . HOH S 1171 ? 10.41603 44.47943 14.64887 0.782 34.12817 O ? G ? . O 1
   HETATM 4797 O . HOH S 1172 ? 13.42688 48.64491 17.92091 0.995 44.41636 O ? G ? . O 1
   HETATM 4799 O . HOH S 1174 ? -0.35063 41.97250 14.07660 0.746 32.76531 O ? G ? . O 1
   HETATM 4804 O . HOH S 1179 ? 10.90877 -2.02924 21.11920 0.650 31.07459 O ? G ? . O 1
   HETATM 4808 O . HOH S 1183 ? 27.42810 -12.69279 16.05495 0.801 34.44998 O ? G ? . O 1
   HETATM 4809 O . HOH S 1184 ? 27.91853 27.65162 -2.12423 0.819 39.24818 O ? G ? . O 1
   HETATM 4810 O . HOH S 1185 ? 9.77927 15.94441 32.80994 1.000 42.01121 O ? G ? . O 1
   HETATM 4815 O . HOH S 1190 ? 18.98276 45.44359 16.62273 0.679 35.63868 O ? G ? . O 1
   HETATM 4819 O . HOH S 1194 ? -5.75402 36.55021 21.11348 0.681 28.00717 O ? G ? . O 1
   HETATM 4821 O . HOH S 1196 ? 16.26947 18.97841 -3.55639 0.672 32.80160 O ? G ? . O 1
   HETATM 4823 O . HOH S 1198 ? 37.70000 21.12718 24.90500 0.779 40.51070 O ? G ? . O 1
   HETATM 4829 O . HOH S 1204 ? 24.15113 -15.06198 15.83565 1.000 50.38363 O ? G ? . O 1
   HETATM 4838 O . HOH S 1213 ? 2.32283 14.30780 5.87419 0.697 34.62382 O ? G ? . O 1
   HETATM 4840 O . HOH S 1215 ? 8.59068 44.82949 11.09224 0.572 27.09655 O ? G ? . O 1
   HETATM 4841 O . HOH S 1216 ? 17.93352 16.74315 39.00539 1.000 49.17466 O ? G ? . O 1
   HETATM 4848 O . HOH S 1223 ? 32.25138 26.85399 23.70628 0.502 24.75450 O ? G ? . O 1
   HETATM 4849 O . HOH S 1224 ? 12.78734 43.84603 3.41307 0.968 43.64762 O ? G ? . O 1
   HETATM 4851 O . HOH S 1226 ? 21.73900 49.14260 14.54573 0.846 38.94761 O ? G ? . O 1
   HETATM 4892 O . HOH S 1230 ? 23.98986 38.36384 22.65741 0.714 34.47483 O ? H ? . O 1
   HETATM 4895 O . HOH S 1233 ? 10.61852 7.02074 30.81012 0.656 27.85375 O ? H ? . O 1
   HETATM 4896 O . HOH S 1234 ? 32.07538 27.05805 21.27809 0.671 30.47060 O ? H ? . O 1
   HETATM 4897 O . HOH S 1235 ? 6.33690 0.71501 9.07284 0.826 37.28660 O ? H ? . O 1
   HETATM 4898 O . HOH S 1236 ? 52.00872 22.21548 13.03801 0.887 37.91904 O ? H ? . O 1
   HETATM 4901 O . HOH S 1239 ? 19.08127 0.64360 33.20848 1.000 40.15491 O ? H ? . O 1
   HETATM 4902 O . HOH S 1240 ? 20.18910 -7.03406 4.32604 1.000 37.10685 O ? H ? . O 1
   HETATM 4904 O . HOH S 1242 ? 39.81133 11.23426 15.65830 0.436 26.96795 O ? H ? . O 1
   HETATM 4906 O . HOH S 1244 ? 8.73341 14.00630 34.66391 0.735 32.53170 O ? H ? . O 1
   HETATM 4908 O . HOH S 1246 ? 24.23399 39.24380 28.02713 0.959 35.40380 O ? H ? . O 1
   HETATM 4909 O . HOH S 1247 ? 11.92013 26.64883 -5.77674 0.957 37.44664 O ? H ? . O 1
   HETATM 4911 O . HOH S 1249 ? 0.87328 5.44540 3.66156 0.673 30.46749 O ? H ? . O 1
   HETATM 4912 O . HOH S 1250 ? 35.58821 36.94448 16.39622 0.851 41.17595 O ? H ? . O 1
   HETATM 4917 O . HOH S 1255 ? 20.38044 14.77152 6.18619 0.546 29.71896 O ? H ? . O 1
   HETATM 4919 O . HOH S 1257 ? 31.39158 8.85652 -2.23481 0.952 49.65591 O ? H ? . O 1
   HETATM 4921 O . HOH S 1259 ? 12.91211 13.77417 3.83954 0.933 42.61429 O ? H ? . O 1
   HETATM 4924 O . HOH S 1262 ? 11.90924 -2.56264 18.70313 0.597 31.34284 O ? H ? . O 1
   HETATM 4926 O . HOH S 1264 ? 7.34609 6.05346 17.18065 0.713 41.53413 O ? H ? . O 1
   HETATM 4930 O . HOH S 1268 ? -0.81925 23.22782 7.96357 0.565 27.06904 O ? H ? . O 1
   HETATM 4932 O . HOH S 1270 ? 41.77803 48.23563 9.25263 0.650 30.63668 O ? H ? . O 1
   HETATM 4940 O . HOH S 1278 ? 36.58136 15.37923 23.62365 0.814 34.32693 O ? H ? . O 1
   HETATM 4942 O . HOH S 1280 ? 20.88612 31.56224 12.84986 0.313 17.80612 O ? H ? . O 1
   HETATM 4943 O . HOH S 1281 ? 5.68103 4.39106 -6.96193 0.973 41.08180 O ? H ? . O 1
   HETATM 4945 O . HOH S 1283 ? 0.32837 22.37925 16.77826 0.491 25.45113 O ? H ? . O 1
   HETATM 4948 O . HOH S 1286 ? 12.50440 19.50122 -1.57610 0.673 22.17641 O ? H ? . O 1
   HETATM 4950 O . HOH S 1288 ? 39.75718 26.72481 20.37947 0.931 37.96505 O ? H ? . O 1
   HETATM 4953 O . HOH S 1291 ? 2.21917 33.45268 -2.56070 0.751 40.63734 O ? H ? . O 1
   HETATM 4955 O . HOH S 1293 ? 37.45922 41.76085 15.32413 0.470 31.44687 O ? H ? . O 1
   HETATM 4956 O . HOH S 1294 ? 27.54860 31.32333 17.61571 0.874 38.41556 O ? H ? . O 1
   HETATM 4958 O . HOH S 1296 ? 23.09326 17.96900 3.37653 0.717 42.04672 O ? H ? . O 1
   HETATM 4961 O . HOH S 1299 ? 35.56522 9.23796 24.48408 0.565 31.01693 O ? H ? . O 1
   HETATM 4963 O . HOH S 1301 ? 23.36000 32.74339 -4.51161 0.816 35.05359 O ? H ? . O 1
   HETATM 4967 O . HOH S 1305 ? 9.99481 30.86646 31.06970 0.527 23.82477 O ? H ? . O 1
   HETATM 4973 O . HOH S 1311 ? 17.50924 26.82772 -8.24966 0.855 47.18923 O ? H ? . O 1
   HETATM 4975 O . HOH S 1313 ? 14.93219 13.97298 34.66779 0.617 26.52355 O ? H ? . O 1
   HETATM 4976 O . HOH S 1314 ? 11.35727 11.03709 4.35567 0.713 41.21166 O ? H ? . O 1
   HETATM 4977 O . HOH S 1315 ? 29.41464 10.90384 -4.05196 1.000 46.46672 O ? H ? . O 1
   HETATM 4982 O . HOH S 1320 ? 19.08993 4.91006 -3.02713 0.574 28.94195 O ? H ? . O 1
   HETATM 4985 O . HOH S 1323 ? 20.56792 47.05096 22.32096 0.460 28.82786 O ? H ? . O 1
   HETATM 4987 O . HOH S 1325 ? 7.26814 41.38402 29.90635 0.487 23.78357 O ? H ? . O 1
   HETATM 4988 O . HOH S 1326 ? 28.94300 21.38720 6.83714 0.462 23.31100 O ? H ? . O 1
   HETATM 4991 O . HOH S 1329 ? -5.33083 38.68145 22.18309 0.300 24.31184 O ? H ? . O 1
   HETATM 4992 O . HOH S 1330 ? 10.84421 25.20434 32.93618 0.832 37.80843 O ? H ? . O 1
   HETATM 4993 O . HOH S 1331 ? 25.59514 28.37150 33.11557 0.823 38.59920 O ? H ? . O 1
   HETATM 4994 O . HOH S 1332 ? 8.93673 0.65122 38.52134 1.000 49.20561 O ? H ? . O 1
   HETATM 5001 O . HOH S 1339 ? 35.22553 -0.23591 4.49219 0.498 23.98312 O ? H ? . O 1
   HETATM 5002 O . HOH S 1340 ? 36.95307 -3.36563 6.76370 0.532 32.17034 O ? H ? . O 1
   HETATM 5003 O . HOH S 1341 ? 1.36387 40.28854 12.83975 0.988 45.85953 O ? H ? . O 1
   HETATM 5004 O . HOH S 1342 ? 11.00405 17.17501 2.53175 0.636 32.79992 O ? H ? . O 1
   HETATM 5005 O . HOH S 1343 ? 18.75476 33.13511 35.36291 0.630 33.02313 O ? H ? . O 1
   HETATM 5011 O . HOH S 1349 ? 42.28046 13.37031 14.19428 0.737 38.88146 O ? H ? . O 1
   HETATM 5018 O . HOH S 1356 ? 11.37891 35.54623 32.12046 0.754 36.86478 O ? H ? . O 1
   HETATM 5086 O . HOH S 1366 ? 33.42894 24.14547 28.52722 1.000 42.61815 O ? I ? . O 1
   HETATM 5090 O . HOH S 1370 ? 3.38092 12.50336 20.93452 0.636 31.59629 O ? I ? . O 1
   HETATM 5091 O . HOH S 1371 ? 35.28037 -4.51854 11.25378 0.511 22.63998 O ? I ? . O 1
   HETATM 5094 O . HOH S 1374 ? 8.43251 11.78804 33.33236 0.657 25.87597 O ? I ? . O 1
   HETATM 5097 O . HOH S 1377 ? 29.91839 18.86679 7.66923 0.779 31.66198 O ? I ? . O 1
   HETATM 5099 O . HOH S 1379 ? 18.45775 17.96376 -2.80294 0.610 28.66853 O ? I ? . O 1
   HETATM 5105 O . HOH S 1385 ? 44.80898 26.24955 14.81103 0.633 51.31179 O ? I ? . O 1
   HETATM 5106 O . HOH S 1386 ? 37.70000 2.34136 24.90500 0.606 27.89166 O ? I ? . O 1
   HETATM 5107 O . HOH S 1387 ? 42.25454 2.65917 7.36457 0.617 32.26952 O ? I ? . O 1
   HETATM 5110 O . HOH S 1390 ? 15.07683 4.82254 35.32915 1.000 43.90595 O ? I ? . O 1
   HETATM 5122 O . HOH S 1402 ? 29.49877 52.16683 8.55575 0.633 32.26268 O ? I ? . O 1
   HETATM 5127 O . HOH S 1407 ? 9.20500 8.93303 30.66027 0.519 25.19366 O ? I ? . O 1
   HETATM 5128 O . HOH S 1408 ? 10.96686 8.50493 5.53402 0.541 32.46942 O ? I ? . O 1
   HETATM 5129 O . HOH S 1409 ? 33.83832 42.17819 -5.28087 0.777 35.49492 O ? I ? . O 1
   HETATM 5131 O . HOH S 1411 ? 24.95361 -3.78467 18.48192 0.331 15.43639 O ? I ? . O 1
   HETATM 5132 O . HOH S 1412 ? 6.40365 7.04472 9.68461 0.674 40.44590 O ? I ? . O 1
   HETATM 5135 O . HOH S 1415 ? 35.21520 43.19195 -3.39975 0.701 33.06999 O ? I ? . O 1
   HETATM 5136 O . HOH S 1416 ? 5.18951 9.48913 17.75309 0.940 43.85730 O ? I ? . O 1
   HETATM 5144 O . HOH S 1424 ? 6.80722 20.04354 30.07116 0.400 34.75116 O ? I ? . O 1
   HETATM 5146 O . HOH S 1426 ? 6.87242 45.07246 18.29069 0.593 29.86253 O ? I ? . O 1
   HETATM 5147 O . HOH S 1427 ? 44.58167 44.87819 15.75522 0.909 38.50367 O ? I ? . O 1
   HETATM 5150 O . HOH S 1430 ? 3.45799 15.70391 29.19015 0.392 28.69106 O ? I ? . O 1
   HETATM 5151 O . HOH S 1431 ? 35.52245 -5.39756 14.83787 0.447 23.10372 O ? I ? . O 1
   HETATM 5152 O . HOH S 1432 ? -1.68380 3.37789 3.33511 0.540 27.55979 O ? I ? . O 1
   HETATM 5158 O . HOH S 1438 ? 31.40412 53.31582 7.12539 0.789 33.90076 O ? I ? . O 1
   HETATM 5161 O . HOH S 1441 ? 36.50596 35.56499 -5.07900 0.404 20.80090 O ? I ? . O 1
   HETATM 5164 O . HOH S 1444 ? 28.72956 4.80511 31.03753 0.748 36.57209 O ? I ? . O 1
   HETATM 5167 O . HOH S 1447 ? 31.91495 27.84216 16.39706 0.687 33.88475 O ? I ? . O 1
   HETATM 5168 O . HOH S 1448 ? 33.44954 15.22071 33.31127 0.935 41.79503 O ? I ? . O 1
   HETATM 5170 O . HOH S 1450 ? 6.42344 0.86557 31.23246 0.909 44.26779 O ? I ? . O 1
   HETATM 5171 O . HOH S 1451 ? 41.88985 37.71970 17.58966 0.860 47.26558 O ? I ? . O 1
   HETATM 5177 O . HOH S 1457 ? 32.99081 3.06383 1.04470 0.543 30.87082 O ? I ? . O 1
   HETATM 5179 O . HOH S 1459 ? 19.06305 18.29238 1.55594 0.639 35.45689 O ? I ? . O 1
   HETATM 5180 O . HOH S 1460 ? 32.95994 -4.76339 10.60181 0.579 35.91027 O ? I ? . O 1
   HETATM 5182 O . HOH S 1462 ? 40.23038 9.29439 14.36483 0.374 32.28210 O ? I ? . O 1
   HETATM 5183 O . HOH S 1463 ? 4.03344 46.14936 1.26844 0.779 47.04522 O ? I ? . O 1
   HETATM 5219 O . HOH S 1467 ? -3.81713 34.78670 19.71868 0.434 30.65266 O ? J ? . O 1
   HETATM 5224 O . HOH S 1472 ? -3.65177 36.98189 8.69137 0.843 36.49641 O ? J ? . O 1
   HETATM 5228 O . HOH S 1476 ? 22.59869 11.90375 36.20193 0.761 42.75275 O ? J ? . O 1
   HETATM 5231 O . HOH S 1479 ? 42.45145 10.33672 14.16192 0.748 33.49656 O ? J ? . O 1
   HETATM 5234 O . HOH S 1482 ? 37.70000 23.86183 24.90500 0.935 43.27504 O ? J ? . O 1
   HETATM 5235 O . HOH S 1483 ? 25.94173 37.21114 27.96705 0.900 42.35569 O ? J ? . O 1
   HETATM 5236 O . HOH S 1484 ? 15.75218 10.78032 34.85152 0.542 24.96780 O ? J ? . O 1
   HETATM 5241 O . HOH S 1489 ? 0.03529 33.51502 8.57675 0.480 35.63038 O ? J ? . O 1
   HETATM 5244 O . HOH S 1492 ? 29.47176 7.34500 34.54557 0.646 34.08321 O ? J ? . O 1
   HETATM 5247 O . HOH S 1495 ? 20.64620 24.55395 37.75245 0.710 31.33688 O ? J ? . O 1
   HETATM 5248 O . HOH S 1496 ? 15.13051 -10.98976 21.85761 0.601 39.07855 O ? J ? . O 1
   HETATM 5250 O . HOH S 1498 ? 41.86483 28.02884 18.23793 0.892 38.88858 O ? J ? . O 1
   HETATM 5255 O . HOH S 1503 ? 32.55330 20.04672 7.86394 0.406 18.20937 O ? J ? . O 1
   HETATM 5259 O . HOH S 1507 ? 7.33978 8.90699 28.86680 0.641 36.13712 O ? J ? . O 1
   HETATM 5261 O . HOH S 1509 ? 4.13205 0.83291 12.79508 0.606 27.00529 O ? J ? . O 1
   HETATM 5267 O . HOH S 1515 ? 2.04288 14.12809 19.75550 0.474 29.03240 O ? J ? . O 1
   HETATM 5272 O . HOH S 1520 ? 4.82828 44.13014 19.50451 0.425 21.65088 O ? J ? . O 1
   HETATM 5277 O . HOH S 1525 ? 37.21529 44.09260 -5.02730 0.499 26.94945 O ? J ? . O 1
   HETATM 5279 O . HOH S 1527 ? -0.14856 26.00273 10.96806 0.538 34.08601 O ? J ? . O 1
   HETATM 5283 O . HOH S 1531 ? 29.40060 4.95312 33.40483 0.559 32.11040 O ? J ? . O 1
   HETATM 5289 O . HOH S 1537 ? 7.78742 -1.41748 9.51901 0.785 39.82474 O ? J ? . O 1
   HETATM 5291 O . HOH S 1539 ? 10.18787 15.14309 1.48524 0.327 26.73325 O ? J ? . O 1
   HETATM 5292 O . HOH S 1540 ? 13.15550 25.75857 -7.92013 0.655 38.21923 O ? J ? . O 1
   HETATM 5293 O . HOH S 1541 ? 7.17064 47.72241 18.13584 0.562 32.69935 O ? J ? . O 1
   HETATM 5294 O . HOH S 1542 ? 3.81409 24.13861 32.68488 0.573 33.79928 O ? J ? . O 1
   HETATM 5295 O . HOH S 1543 ? 44.22306 27.89586 8.23983 0.800 47.72025 O ? J ? . O 1
   HETATM 5297 O . HOH S 1545 ? 21.34926 49.71624 8.29976 0.608 32.14894 O ? J ? . O 1
   HETATM 5299 O . HOH S 1547 ? 15.01638 -5.06199 14.40708 0.504 32.57763 O ? J ? . O 1

data_comp_NI
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NI NI NI NI 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NI NI n/a . END

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
   NI . 'NICKEL (II) ION                     ' non-polymer 1 1 .

data_comp_1M4
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
   1M4 C1 C CR66 0 0.116 0.2775 0.5325 -0.0313
   1M4 C2 C CR66 0 0.360 0.3377 1.9196 -0.1509
   1M4 C3 C CR16 0 -0.360 -0.8390 2.6712 -0.1370
   1M4 C4 C CR16 0 -0.227 -2.0675 2.0579 0.0064
   1M4 C5 C CR6 0 -0.129 -2.1207 0.6768 0.1540
   1M4 C6 C CR16 0 -0.272 -0.9632 -0.0769 0.1389
   1M4 C7 C C 0 -0.201 1.5332 -0.3119 -0.0729
   1M4 C8 C C 0 -0.416 2.7292 0.5490 -0.4981
   1M4 C9 C CR6 0 0.161 2.7081 1.9481 0.1061
   1M4 O10 O O 0 -0.485 1.4869 2.5997 -0.2933
   1M4 C11 C CR5 0 0.556 1.3648 -1.4389 -1.1010
   1M4 N12 N NR5 0 -0.523 1.5165 -2.5899 -0.3908
   1M4 C13 C CR5 0 0.669 1.7374 -2.2490 0.9431
   1M4 N14 N N 0 -0.451 1.7544 -0.9915 1.1896
   1M4 O15 O O 0 -0.431 1.1499 -1.3457 -2.2875
   1M4 N16 N NH2 0 -0.846 1.8556 -3.2338 1.8527
   1M4 C17 C CH3 0 -0.553 1.4191 -3.9260 -0.9276
   1M4 BR1 BR BR 0 -0.055 -3.7928 -0.1754 0.3772
   1M4 C18 C CH3 0 -0.654 2.8030 1.9545 1.6276
   1M4 C19 C CH3 0 -0.666 3.8234 2.7869 -0.4957
   1M4 H1 H HCR6 0 0.274 -0.7823 3.7479 -0.2348
   1M4 H2 H HCR6 0 0.281 -2.9665 2.6592 0.0140
   1M4 H3 H HCR6 0 0.277 -1.0177 -1.1533 0.2532
   1M4 H4 H H 0 0.264 3.6547 0.0411 -0.2226
   1M4 H5 H H 0 0.259 2.7264 0.6529 -1.5869
   1M4 H6 H HNH2 0 0.411 2.1659 -4.1466 1.5637
   1M4 H7 H HNH2 0 0.405 2.1695 -2.9563 2.7683
   1M4 H8 H HCH3 0 0.263 2.3436 -4.4807 -0.7711
   1M4 H9 H HCH3 0 0.267 0.5916 -4.4696 -0.4733
   1M4 H10 H HCH3 0 0.276 1.2420 -3.8559 -1.9970
   1M4 H11 H HCH3 0 0.234 3.7295 1.4738 1.9419
   1M4 H12 H HCH3 0 0.235 2.8123 2.9801 1.9993
   1M4 H13 H HCH3 0 0.246 1.9824 1.4194 2.1029
   1M4 H14 H HCH3 0 0.239 3.7784 2.7878 -1.5855
   1M4 H15 H HCH3 0 0.242 3.7680 3.8190 -0.1474
   1M4 H16 H HCH3 0 0.236 4.7919 2.3864 -0.1976

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
   1M4 O15 C11 double 1.209 0.020 1.209
   1M4 C19 C9 single 1.520 0.020 1.520
   1M4 C11 N12 single 1.361 0.020 1.361
   1M4 C11 C7 single 1.535 0.020 1.535
   1M4 C17 N12 single 1.443 0.020 1.443
   1M4 C8 C9 single 1.524 0.020 1.524
   1M4 C8 C7 single 1.534 0.020 1.534
   1M4 O10 C9 single 1.441 0.020 1.441
   1M4 O10 C2 single 1.343 0.020 1.343
   1M4 C9 C18 single 1.525 0.020 1.525
   1M4 N12 C13 single 1.394 0.020 1.394
   1M4 C7 C1 single 1.514 0.020 1.514
   1M4 C7 N14 single 1.451 0.020 1.451
   1M4 C2 C1 aromatic 1.394 0.020 1.394
   1M4 C2 C3 aromatic 1.396 0.020 1.396
   1M4 C1 C6 aromatic 1.393 0.020 1.393
   1M4 C3 C4 aromatic 1.381 0.020 1.381
   1M4 C6 C5 aromatic 1.381 0.020 1.381
   1M4 C4 C5 aromatic 1.390 0.020 1.390
   1M4 C13 N14 double 1.282 0.020 1.282
   1M4 C13 N16 single 1.346 0.020 1.346
   1M4 C5 BR1 single 1.890 0.020 1.890
   1M4 C3 H1 single 0.930 0.020 1.080
   1M4 C4 H2 single 0.930 0.020 1.080
   1M4 C6 H3 single 0.930 0.020 1.080
   1M4 C8 H4 single 0.970 0.020 1.090
   1M4 C8 H5 single 0.970 0.020 1.090
   1M4 N16 H6 single 0.890 0.020 1.040
   1M4 N16 H7 single 0.890 0.020 1.040
   1M4 C17 H8 single 0.970 0.020 1.090
   1M4 C17 H9 single 0.970 0.020 1.090
   1M4 C17 H10 single 0.970 0.020 1.090
   1M4 C18 H11 single 0.970 0.020 1.090
   1M4 C18 H12 single 0.970 0.020 1.090
   1M4 C18 H13 single 0.970 0.020 1.090
   1M4 C19 H14 single 0.970 0.020 1.090
   1M4 C19 H15 single 0.970 0.020 1.090
   1M4 C19 H16 single 0.970 0.020 1.090

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
   1M4 C7 C1 C6 119.89 3.000
   1M4 C6 C1 C2 118.98 3.000
   1M4 C7 C1 C2 121.13 3.000
   1M4 O10 C2 C3 116.72 3.000
   1M4 C3 C2 C1 119.90 3.000
   1M4 O10 C2 C1 123.38 3.000
   1M4 H1 C3 C4 119.86 3.000
   1M4 H1 C3 C2 119.36 3.000
   1M4 C4 C3 C2 120.78 3.000
   1M4 H2 C4 C5 121.33 3.000
   1M4 H2 C4 C3 119.56 3.000
   1M4 C5 C4 C3 119.11 3.000
   1M4 BR1 C5 C6 119.78 3.000
   1M4 BR1 C5 C4 119.63 3.000
   1M4 C6 C5 C4 120.59 3.000
   1M4 H3 C6 C5 119.91 3.000
   1M4 H3 C6 C1 119.49 3.000
   1M4 C5 C6 C1 120.60 3.000
   1M4 N14 C7 C11 104.82 3.000
   1M4 N14 C7 C8 112.66 3.000
   1M4 C11 C7 C8 108.18 3.000
   1M4 N14 C7 C1 111.34 3.000
   1M4 C8 C7 C1 109.96 3.000
   1M4 C11 C7 C1 109.69 3.000
   1M4 H5 C8 H4 107.32 3.000
   1M4 H5 C8 C9 107.90 3.000
   1M4 H4 C8 C9 109.81 3.000
   1M4 H5 C8 C7 109.11 3.000
   1M4 H4 C8 C7 109.28 3.000
   1M4 C9 C8 C7 113.24 3.000
   1M4 C19 C9 C18 110.32 3.000
   1M4 C18 C9 O10 109.12 3.000
   1M4 C19 C9 O10 105.23 3.000
   1M4 C18 C9 C8 113.49 3.000
   1M4 O10 C9 C8 108.48 3.000
   1M4 C19 C9 C8 109.85 3.000
   1M4 C9 O10 C2 117.84 3.000
   1M4 O15 C11 N12 126.65 3.000
   1M4 N12 C11 C7 105.02 3.000
   1M4 O15 C11 C7 128.33 3.000
   1M4 C17 N12 C13 126.36 3.000
   1M4 C13 N12 C11 108.07 3.000
   1M4 C17 N12 C11 125.54 3.000
   1M4 N16 C13 N14 125.94 3.000
   1M4 N16 C13 N12 118.79 3.000
   1M4 N14 C13 N12 115.21 3.000
   1M4 C13 N14 C7 106.88 3.000
   1M4 H7 N16 H6 114.52 3.000
   1M4 H7 N16 C13 116.12 3.000
   1M4 H6 N16 C13 119.78 3.000
   1M4 H10 C17 H9 108.60 3.000
   1M4 H10 C17 H8 108.22 3.000
   1M4 H9 C17 H8 109.30 3.000
   1M4 H10 C17 N12 108.51 3.000
   1M4 H9 C17 N12 110.99 3.000
   1M4 H8 C17 N12 111.14 3.000
   1M4 H13 C18 H12 108.65 3.000
   1M4 H13 C18 H11 107.34 3.000
   1M4 H12 C18 H11 108.01 3.000
   1M4 H13 C18 C9 112.75 3.000
   1M4 H12 C18 C9 110.15 3.000
   1M4 H11 C18 C9 109.80 3.000
   1M4 H16 C19 H15 107.80 3.000
   1M4 H16 C19 H14 108.08 3.000
   1M4 H15 C19 H14 108.43 3.000
   1M4 H16 C19 C9 109.95 3.000
   1M4 H15 C19 C9 111.01 3.000
   1M4 H14 C19 C9 111.46 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
   1M4 CONST_01 C4 C3 C2 C1 0.00 0.0 0
   1M4 CONST_02 C4 C5 C6 C1 0.00 0.0 0
   1M4 CONST_03 C5 C6 C1 C2 0.00 0.0 0
   1M4 CONST_04 C5 C4 C3 C2 0.00 0.0 0
   1M4 CONST_05 C6 C1 C2 C3 0.00 0.0 0
   1M4 CONST_06 C6 C5 C4 C3 0.00 0.0 0
   1M4 CONST_07 C13 N12 C11 C7 0.00 0.0 0
   1M4 CONST_08 N12 C13 N14 C7 0.00 0.0 0
   1M4 CONST_09 N14 C13 N12 C11 0.00 0.0 0
   1M4 CONST_10 BR1 C5 C6 C1 180.00 0.0 0
   1M4 CONST_11 BR1 C5 C4 C3 180.00 0.0 0
   1M4 CONST_12 C17 N12 C11 C7 180.00 0.0 0
   1M4 CONST_13 N16 C13 N14 C7 180.00 0.0 0
   1M4 CONST_14 N16 C13 N12 C11 180.00 0.0 0
   1M4 CONST_15 O15 C11 N12 C13 180.00 0.0 0
   1M4 CONST_16 C17 N12 C13 N14 180.00 0.0 0
   1M4 CONST_17 H1 C3 C2 C1 180.00 0.0 0
   1M4 CONST_18 H3 C6 C1 C2 180.00 0.0 0
   1M4 CONST_19 H2 C4 C3 C2 180.00 0.0 0
   1M4 CONST_20 C17 N12 C11 O15 0.00 0.0 0
   1M4 CONST_21 C17 N12 C13 N16 0.00 0.0 0
   1M4 CONST_22 H7 N16 C13 N12 180.00 0.0 0
   1M4 Var_01 C8 C9 O10 C2 48.19 30.0 1
   1M4 Var_02 O10 C9 C8 C7 -58.49 30.0 1
   1M4 Var_03 H14 C19 C9 C8 53.65 30.0 3
   1M4 Var_04 H11 C18 C9 C8 59.55 30.0 3
   1M4 Var_05 H8 C17 N12 C11 120.97 30.0 3
   1M4 CONST_23 C13 N14 C7 C11 0.00 0.0 0
   1M4 CONST_24 N14 C7 C11 N12 0.00 0.0 0
   1M4 Var_06 N12 C11 C7 C1 -120.57 30.0 1
   1M4 Var_07 C9 C8 C7 C1 39.22 30.0 3
   1M4 Var_08 C13 N14 C7 C1 119.29 30.0 1
   1M4 Var_09 C9 O10 C2 C1 -19.92 30.0 1
   1M4 Var_10 C11 C7 C1 C2 -128.70 30.0 2
   1M4 Var_11 C8 C7 C1 C2 -9.85 30.0 2
   1M4 Var_12 N14 C7 C1 C2 115.74 30.0 2
   1M4 Var_13 C9 O10 C2 C3 160.62 30.0 1
   1M4 Var_14 C11 C7 C1 C6 51.77 30.0 2
   1M4 Var_15 C8 C7 C1 C6 170.63 30.0 2
   1M4 Var_16 N14 C7 C1 C6 -63.78 30.0 2
   1M4 Var_17 N12 C11 C7 C8 119.48 30.0 1
   1M4 Var_18 C13 N14 C7 C8 -116.64 30.0 1
   1M4 Var_19 C11 C7 C8 C9 159.00 30.0 3
   1M4 Var_20 N14 C7 C8 C9 -85.61 30.0 3
   1M4 Var_21 O15 C11 C7 C1 59.72 30.0 1
   1M4 Var_22 O15 C11 C7 C8 -60.22 30.0 1
   1M4 Var_23 H4 C8 C7 C1 161.97 30.0 3
   1M4 Var_24 H5 C8 C7 C1 -80.96 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
   1M4 chir_01 C7 C8 C1 N14 positiv

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
   1M4 plan-1 C7 0.020
   1M4 plan-1 C11 0.020
   1M4 plan-1 N12 0.020
   1M4 plan-1 C13 0.020
   1M4 plan-1 N14 0.020
   1M4 plan-1 O15 0.020
   1M4 plan-1 N16 0.020
   1M4 plan-1 C17 0.020
   1M4 plan-1 H6 0.020
   1M4 plan-1 H7 0.020
   1M4 plan-2 C1 0.020
   1M4 plan-2 C2 0.020
   1M4 plan-2 C3 0.020
   1M4 plan-2 C4 0.020
   1M4 plan-2 C5 0.020
   1M4 plan-2 C6 0.020
   1M4 plan-2 C7 0.020
   1M4 plan-2 O10 0.020
   1M4 plan-2 BR1 0.020
   1M4 plan-2 H1 0.020
   1M4 plan-2 H2 0.020
   1M4 plan-2 H3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   1M4 plan-1
   1M4 plan-2

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1M4 1M4 (4R)-2'-amino-6-bromo-1',2,2-trimethyl-2,3-dihydrospiro[chromene-4,4'-imidazol]-5'(1'H)-one ligand 36 20 .

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

