data_4o0b_qFit
_cell.length_a                    69.400
_cell.length_b                    89.230
_cell.length_c                    97.370
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      602969.815
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     27.46
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.62
_refine.ls_d_res_high             1.93
_refine.pdbx_ls_sigma_F           1.90
_refine.ls_percent_reflns_obs     96.02
_refine.ls_number_reflns_obs      22232
_refine.ls_number_reflns_R_work   20232
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1694
_refine.ls_R_factor_R_work        0.1658
_refine.ls_R_factor_R_free        0.2053
_refine.ls_percent_reflns_R_free  9.00
_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             0.1912
_refine.pdbx_overall_phase_error  18.4735
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.07
_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
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   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 3232 0.0078 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4463 0.9728 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 543 0.0513 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 564 0.0075 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1287 14.6140 ? ?

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' 4.65 44.62 1448 0.2037 89.88 0.2239 141
   'X-RAY DIFFRACTION' 3.69 4.65 1436 0.1354 93.19 0.1572 138
   'X-RAY DIFFRACTION' 3.22 3.69 1440 0.1502 94.62 0.2004 144
   'X-RAY DIFFRACTION' 2.93 3.22 1446 0.1490 95.61 0.2093 144
   'X-RAY DIFFRACTION' 2.72 2.93 1444 0.1580 96.47 0.1831 143
   'X-RAY DIFFRACTION' 2.56 2.72 1444 0.1617 97.01 0.2029 145
   'X-RAY DIFFRACTION' 2.43 2.56 1466 0.1553 96.87 0.1790 144
   'X-RAY DIFFRACTION' 2.32 2.43 1419 0.1495 97.21 0.2125 149
   'X-RAY DIFFRACTION' 2.24 2.32 1462 0.1730 97.21 0.2343 142
   'X-RAY DIFFRACTION' 2.16 2.23 1456 0.1738 97.51 0.2437 147
   'X-RAY DIFFRACTION' 2.09 2.16 1436 0.1883 97.29 0.2423 144
   'X-RAY DIFFRACTION' 2.03 2.09 1446 0.1940 97.47 0.2265 133
   'X-RAY DIFFRACTION' 1.98 2.03 1444 0.2025 97.25 0.2696 146
   'X-RAY DIFFRACTION' 1.93 1.98 1445 0.2279 97.42 0.2812 140

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 16 ? 10.75839 -28.00924 -38.82721 1.000 54.37761 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 16 ? 9.48381 -27.40577 -38.48825 1.000 42.83466 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 16 ? 9.55994 -26.66473 -37.13715 1.000 44.80824 C ? A ? 1 C 1
   ATOM 4 O . GLU A 16 ? 9.03253 -25.56163 -37.02605 1.000 53.53830 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 16 ? 9.24809 -26.74921 -39.16224 1.000 51.39572 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 16 ? 8.38783 -28.46297 -38.44456 0.464 57.62719 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 16 ? 7.10548 -27.97238 -37.80124 0.464 55.49199 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 16 ? 5.87618 -28.63030 -38.38344 0.464 66.00306 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 16 ? 5.98060 -29.79980 -38.80690 0.464 54.34751 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 16 ? 4.81364 -27.97319 -38.43089 0.464 65.39991 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 16 ? 8.18026 -28.73691 -39.35163 0.464 69.14676 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 16 ? 8.70592 -29.22323 -37.93297 0.464 69.14676 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 16 ? 7.13142 -28.17016 -36.85197 0.464 66.58452 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 16 ? 7.02803 -27.01530 -37.93872 0.464 66.58452 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 16 ? 8.38117 -28.47071 -38.47103 0.536 57.64152 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 16 ? 8.38738 -29.42196 -37.28401 0.536 52.32167 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 16 ? 9.61222 -30.30174 -37.21746 0.536 50.23902 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 16 ? 9.96106 -30.94407 -38.23401 0.536 54.58109 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 16 ? 10.24392 -30.33430 -36.14149 0.536 44.68787 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 16 ? 7.52327 -28.01803 -38.47029 0.536 69.16395 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 16 ? 8.47024 -29.01148 -39.27137 0.536 69.16395 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 16 ? 8.35225 -28.90138 -36.46629 0.536 62.78014 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 16 ? 7.61071 -30.00007 -37.34288 0.536 62.78014 H ? A ? 1 HG3 1
   ATOM 24 N . VAL A 17 ? 10.22999 -27.25221 -36.13704 1.000 32.36938 N ? A ? 2 N 1
   ATOM 25 CA . VAL A 17 ? 10.47731 -26.58185 -34.85605 1.000 31.62055 C ? A ? 2 CA 1
   ATOM 26 C . VAL A 17 ? 11.83027 -25.87420 -34.90076 1.000 41.02911 C ? A ? 2 C 1
   ATOM 27 O . VAL A 17 ? 12.86362 -26.49805 -35.18783 1.000 34.48058 O ? A ? 2 O 1
   ATOM 28 H . VAL A 17 ? 10.55430 -28.04765 -36.17830 1.000 38.83739 H ? A ? 2 H 1
   ATOM 29 HA . VAL A 17 ? 9.79029 -25.91064 -34.72052 1.000 37.93879 H ? A ? 2 HA 1
   ATOM 30 CB A VAL A 17 ? 10.42223 -27.58576 -33.69289 0.263 38.26001 C ? A ? 2 CB 1
   ATOM 31 CG1 A VAL A 17 ? 10.57056 -26.86587 -32.35306 0.263 35.08073 C ? A ? 2 CG1 1
   ATOM 32 CG2 A VAL A 17 ? 9.13043 -28.38935 -33.73855 0.263 41.56956 C ? A ? 2 CG2 1
   ATOM 33 HB A VAL A 17 ? 11.16220 -28.20673 -33.78083 0.264 45.90614 H ? A ? 2 HB 1
   ATOM 34 HG11 A VAL A 17 ? 10.38116 -27.49104 -31.63599 0.264 42.09101 H ? A ? 2 HG11 1
   ATOM 35 HG12 A VAL A 17 ? 11.47846 -26.53422 -32.27157 0.264 42.09101 H ? A ? 2 HG12 1
   ATOM 36 HG13 A VAL A 17 ? 9.94403 -26.12606 -32.32100 0.264 42.09101 H ? A ? 2 HG13 1
   ATOM 37 HG21 A VAL A 17 ? 9.06520 -28.92830 -32.93470 0.264 49.87760 H ? A ? 2 HG21 1
   ATOM 38 HG22 A VAL A 17 ? 8.37945 -27.77743 -33.78837 0.264 49.87760 H ? A ? 2 HG22 1
   ATOM 39 HG23 A VAL A 17 ? 9.14255 -28.96252 -34.52100 0.264 49.87760 H ? A ? 2 HG23 1
   ATOM 40 CB B VAL A 17 ? 10.42238 -27.58514 -33.69245 0.233 38.24588 C ? A ? 2 CB 1
   ATOM 41 CG1 B VAL A 17 ? 10.68694 -26.87821 -32.36368 0.233 35.06273 C ? A ? 2 CG1 1
   ATOM 42 CG2 B VAL A 17 ? 9.08259 -28.30702 -33.66585 0.233 41.50932 C ? A ? 2 CG2 1
   ATOM 43 HB B VAL A 17 ? 11.11533 -28.25153 -33.82147 0.233 45.88918 H ? A ? 2 HB 1
   ATOM 44 HG11 B VAL A 17 ? 10.45581 -27.47662 -31.63609 0.233 42.06941 H ? A ? 2 HG11 1
   ATOM 45 HG12 B VAL A 17 ? 11.62661 -26.64299 -32.31271 0.233 42.06941 H ? A ? 2 HG12 1
   ATOM 46 HG13 B VAL A 17 ? 10.14241 -26.07674 -32.31846 0.233 42.06941 H ? A ? 2 HG13 1
   ATOM 47 HG21 B VAL A 17 ? 8.98830 -28.76661 -32.81686 0.233 49.80531 H ? A ? 2 HG21 1
   ATOM 48 HG22 B VAL A 17 ? 8.37103 -27.65614 -33.77046 0.233 49.80531 H ? A ? 2 HG22 1
   ATOM 49 HG23 B VAL A 17 ? 9.05452 -28.94764 -34.39368 0.233 49.80531 H ? A ? 2 HG23 1
   ATOM 50 CB C VAL A 17 ? 10.43131 -27.58699 -33.69373 0.504 38.31834 C ? A ? 2 CB 1
   ATOM 51 CG1 C VAL A 17 ? 10.52935 -26.86279 -32.34558 0.504 35.16578 C ? A ? 2 CG1 1
   ATOM 52 CG2 C VAL A 17 ? 9.17486 -28.43910 -33.76687 0.504 41.65109 C ? A ? 2 CG2 1
   ATOM 53 HB C VAL A 17 ? 11.19478 -28.18091 -33.76647 0.504 45.97614 H ? A ? 2 HB 1
   ATOM 54 HG11 C VAL A 17 ? 10.37419 -27.50132 -31.63207 0.504 42.19306 H ? A ? 2 HG11 1
   ATOM 55 HG12 C VAL A 17 ? 11.41518 -26.47745 -32.25778 0.504 42.19306 H ? A ? 2 HG12 1
   ATOM 56 HG13 C VAL A 17 ? 9.85924 -26.16217 -32.31399 0.504 42.19306 H ? A ? 2 HG13 1
   ATOM 57 HG21 C VAL A 17 ? 9.09892 -28.96032 -32.95234 0.504 49.97544 H ? A ? 2 HG21 1
   ATOM 58 HG22 C VAL A 17 ? 8.40405 -27.85776 -33.86066 0.504 49.97544 H ? A ? 2 HG22 1
   ATOM 59 HG23 C VAL A 17 ? 9.23844 -29.03036 -34.53321 0.504 49.97544 H ? A ? 2 HG23 1
   ATOM 60 N . GLU A 18 ? 11.83612 -24.57528 -34.59210 1.000 25.95231 N ? A ? 3 N 1
   ATOM 61 CA . GLU A 18 ? 13.06495 -23.80834 -34.42883 1.000 23.84311 C ? A ? 3 CA 1
   ATOM 62 C . GLU A 18 ? 13.31031 -23.54313 -32.95370 1.000 27.63196 C ? A ? 3 C 1
   ATOM 63 O . GLU A 18 ? 12.37511 -23.24769 -32.20539 1.000 27.15549 O ? A ? 3 O 1
   ATOM 64 H . GLU A 18 ? 11.12317 -24.10997 -34.47045 1.000 31.13691 H ? A ? 3 H 1
   ATOM 65 HA . GLU A 18 ? 13.80566 -24.32340 -34.78516 1.000 28.60586 H ? A ? 3 HA 1
   ATOM 66 CB A GLU A 18 ? 13.01471 -22.49525 -35.21355 0.407 29.10046 C ? A ? 3 CB 1
   ATOM 67 CG A GLU A 18 ? 12.99138 -22.71008 -36.72795 0.407 33.71433 C ? A ? 3 CG 1
   ATOM 68 CD A GLU A 18 ? 13.45880 -21.49574 -37.51610 0.407 34.90354 C ? A ? 3 CD 1
   ATOM 69 OE1 A GLU A 18 ? 13.03701 -20.36129 -37.19221 0.407 32.93061 O ? A ? 3 OE1 1
   ATOM 70 OE2 A GLU A 18 ? 14.25602 -21.67910 -38.46422 0.407 42.74885 O ? A ? 3 OE2 1
   ATOM 71 HB2 A GLU A 18 ? 12.21147 -22.01074 -34.96668 0.407 34.91468 H ? A ? 3 HB2 1
   ATOM 72 HB3 A GLU A 18 ? 13.79976 -21.96820 -34.99719 0.407 34.91468 H ? A ? 3 HB3 1
   ATOM 73 HG2 A GLU A 18 ? 13.57665 -23.45140 -36.94886 0.407 40.45132 H ? A ? 3 HG2 1
   ATOM 74 HG3 A GLU A 18 ? 12.08306 -22.91129 -37.00247 0.407 40.45132 H ? A ? 3 HG3 1
   ATOM 75 CB B GLU A 18 ? 13.01192 -22.48357 -35.18001 0.593 29.07269 C ? A ? 3 CB 1
   ATOM 76 CG B GLU A 18 ? 13.04836 -22.62414 -36.68551 0.593 33.80940 C ? A ? 3 CG 1
   ATOM 77 CD B GLU A 18 ? 12.78432 -21.31424 -37.35098 0.593 34.87620 C ? A ? 3 CD 1
   ATOM 78 OE1 B GLU A 18 ? 11.68489 -20.75723 -37.14918 0.593 29.76900 O ? A ? 3 OE1 1
   ATOM 79 OE2 B GLU A 18 ? 13.70510 -20.83047 -38.02761 0.593 39.20291 O ? A ? 3 OE2 1
   ATOM 80 HB2 B GLU A 18 ? 12.18833 -22.02732 -34.94669 0.593 34.88136 H ? A ? 3 HB2 1
   ATOM 81 HB3 B GLU A 18 ? 13.77512 -21.94631 -34.91584 0.593 34.88136 H ? A ? 3 HB3 1
   ATOM 82 HG2 B GLU A 18 ? 13.92465 -22.93710 -36.95951 0.593 40.56540 H ? A ? 3 HG2 1
   ATOM 83 HG3 B GLU A 18 ? 12.36764 -23.25501 -36.96751 0.593 40.56540 H ? A ? 3 HG3 1
   ATOM 84 N A THR A 19 ? 14.57151 -23.68384 -32.54403 0.677 27.23308 N ? A ? 4 N 1
   ATOM 85 CA A THR A 19 ? 15.00381 -23.44570 -31.17149 0.677 24.51507 C ? A ? 4 CA 1
   ATOM 86 C A THR A 19 ? 15.89678 -22.21993 -31.13687 0.677 23.23117 C ? A ? 4 C 1
   ATOM 87 O A THR A 19 ? 16.78358 -22.05935 -31.98583 0.677 23.93054 O ? A ? 4 O 1
   ATOM 88 CB A THR A 19 ? 15.76470 -24.64552 -30.59729 0.677 24.52953 C ? A ? 4 CB 1
   ATOM 89 OG1 A THR A 19 ? 14.92194 -25.79738 -30.58950 0.677 22.69672 O ? A ? 4 OG1 1
   ATOM 90 CG2 A THR A 19 ? 16.19598 -24.36216 -29.16513 0.677 25.29978 C ? A ? 4 CG2 1
   ATOM 91 H A THR A 19 ? 15.21426 -23.92452 -33.06225 0.677 32.67382 H ? A ? 4 H 1
   ATOM 92 HA A THR A 19 ? 14.22555 -23.29045 -30.61373 0.677 29.41222 H ? A ? 4 HA 1
   ATOM 93 HB A THR A 19 ? 16.54887 -24.81306 -31.14310 0.677 29.42956 H ? A ? 4 HB 1
   ATOM 94 HG1 A THR A 19 ? 14.44001 -25.80541 -31.27745 0.677 27.23020 H ? A ? 4 HG1 1
   ATOM 95 HG21 A THR A 19 ? 16.52568 -25.17497 -28.75096 0.677 30.35387 H ? A ? 4 HG21 1
   ATOM 96 HG22 A THR A 19 ? 16.90112 -23.69612 -29.15662 0.677 30.35387 H ? A ? 4 HG22 1
   ATOM 97 HG23 A THR A 19 ? 15.44312 -24.03012 -28.65147 0.677 30.35387 H ? A ? 4 HG23 1
   ATOM 98 N B THR A 19 ? 14.56541 -23.68848 -32.53157 0.323 27.12414 N ? A ? 4 N 1
   ATOM 99 CA B THR A 19 ? 14.96014 -23.46764 -31.14772 0.323 24.47030 C ? A ? 4 CA 1
   ATOM 100 C B THR A 19 ? 15.77513 -22.18978 -31.04138 0.323 23.34563 C ? A ? 4 C 1
   ATOM 101 O B THR A 19 ? 16.66180 -21.93359 -31.86441 0.323 24.41563 O ? A ? 4 O 1
   ATOM 102 CB B THR A 19 ? 15.77324 -24.64363 -30.60544 0.323 24.47116 C ? A ? 4 CB 1
   ATOM 103 OG1 B THR A 19 ? 14.96431 -25.82283 -30.60255 0.323 22.88830 O ? A ? 4 OG1 1
   ATOM 104 CG2 B THR A 19 ? 16.22475 -24.35449 -29.17579 0.323 25.38138 C ? A ? 4 CG2 1
   ATOM 105 H B THR A 19 ? 15.21784 -23.91954 -33.04200 0.323 32.54310 H ? A ? 4 H 1
   ATOM 106 HA B THR A 19 ? 14.16470 -23.37307 -30.60069 0.323 29.35849 H ? A ? 4 HA 1
   ATOM 107 HB B THR A 19 ? 16.55491 -24.78347 -31.16251 0.323 29.35953 H ? A ? 4 HB 1
   ATOM 108 HG1 B THR A 19 ? 14.44500 -25.81660 -31.26276 0.323 27.46009 H ? A ? 4 HG1 1
   ATOM 109 HG21 B THR A 19 ? 16.55474 -25.16705 -28.76134 0.323 30.45179 H ? A ? 4 HG21 1
   ATOM 110 HG22 B THR A 19 ? 16.93377 -23.69253 -29.17927 0.323 30.45179 H ? A ? 4 HG22 1
   ATOM 111 HG23 B THR A 19 ? 15.48007 -24.01541 -28.65485 0.323 30.45179 H ? A ? 4 HG23 1
   ATOM 112 N A PHE A 20 ? 15.65915 -21.35765 -30.15186 0.677 23.51255 N ? A ? 5 N 1
   ATOM 113 CA A PHE A 20 ? 16.40219 -20.11472 -29.99083 0.677 22.85157 C ? A ? 5 CA 1
   ATOM 114 C A PHE A 20 ? 16.85376 -19.95860 -28.54732 0.677 23.14005 C ? A ? 5 C 1
   ATOM 115 O A PHE A 20 ? 16.20537 -20.46416 -27.62981 0.677 24.64040 O ? A ? 5 O 1
   ATOM 116 CB A PHE A 20 ? 15.54645 -18.87126 -30.32709 0.677 23.89021 C ? A ? 5 CB 1
   ATOM 117 CG A PHE A 20 ? 14.90860 -18.91574 -31.67226 0.677 21.40614 C ? A ? 5 CG 1
   ATOM 118 CD1 A PHE A 20 ? 13.71935 -19.58815 -31.85279 0.677 20.20300 C ? A ? 5 CD1 1
   ATOM 119 CD2 A PHE A 20 ? 15.49111 -18.28033 -32.74989 0.677 23.55568 C ? A ? 5 CD2 1
   ATOM 120 CE1 A PHE A 20 ? 13.12053 -19.63516 -33.09566 0.677 20.43532 C ? A ? 5 CE1 1
   ATOM 121 CE2 A PHE A 20 ? 14.90354 -18.33964 -33.99935 0.677 21.11749 C ? A ? 5 CE2 1
   ATOM 122 CZ A PHE A 20 ? 13.71474 -19.00272 -34.16486 0.677 23.21755 C ? A ? 5 CZ 1
   ATOM 123 H A PHE A 20 ? 15.05653 -21.47502 -29.54965 0.677 28.20919 H ? A ? 5 H 1
   ATOM 124 HA A PHE A 20 ? 17.17131 -20.15456 -30.58056 0.677 27.41601 H ? A ? 5 HA 1
   ATOM 125 HB2 A PHE A 20 ? 14.83876 -18.79420 -29.66820 0.677 28.66238 H ? A ? 5 HB2 1
   ATOM 126 HB3 A PHE A 20 ? 16.11494 -18.08590 -30.29675 0.677 28.66238 H ? A ? 5 HB3 1
   ATOM 127 HD1 A PHE A 20 ? 13.31658 -20.01408 -31.13081 0.677 24.23772 H ? A ? 5 HD1 1
   ATOM 128 HD2 A PHE A 20 ? 16.28448 -17.80899 -32.63453 0.677 28.26095 H ? A ? 5 HD2 1
   ATOM 129 HE1 A PHE A 20 ? 12.31879 -20.09225 -33.21048 0.677 24.51651 H ? A ? 5 HE1 1
   ATOM 130 HE2 A PHE A 20 ? 15.31377 -17.93046 -34.72680 0.677 25.33512 H ? A ? 5 HE2 1
   ATOM 131 HZ A PHE A 20 ? 13.30878 -19.02536 -35.00127 0.677 27.85518 H ? A ? 5 HZ 1
   ATOM 132 N B PHE A 20 ? 15.47492 -21.39546 -30.01474 0.323 23.44494 N ? A ? 5 N 1
   ATOM 133 CA B PHE A 20 ? 16.07972 -20.08322 -29.82994 0.323 23.86842 C ? A ? 5 CA 1
   ATOM 134 C B PHE A 20 ? 16.61679 -19.95243 -28.41509 0.323 23.26487 C ? A ? 5 C 1
   ATOM 135 O B PHE A 20 ? 15.99914 -20.43714 -27.46340 0.323 24.49419 O ? A ? 5 O 1
   ATOM 136 CB B PHE A 20 ? 15.06354 -18.95023 -30.06966 0.323 22.60782 C ? A ? 5 CB 1
   ATOM 137 CG B PHE A 20 ? 14.29053 -19.09255 -31.34218 0.323 21.98045 C ? A ? 5 CG 1
   ATOM 138 CD1 B PHE A 20 ? 13.11956 -19.81627 -31.37150 0.323 21.82307 C ? A ? 5 CD1 1
   ATOM 139 CD2 B PHE A 20 ? 14.74060 -18.50552 -32.50761 0.323 21.53520 C ? A ? 5 CD2 1
   ATOM 140 CE1 B PHE A 20 ? 12.41288 -19.95974 -32.55337 0.323 24.12168 C ? A ? 5 CE1 1
   ATOM 141 CE2 B PHE A 20 ? 14.03649 -18.64317 -33.68101 0.323 23.12899 C ? A ? 5 CE2 1
   ATOM 142 CZ B PHE A 20 ? 12.86831 -19.36611 -33.70055 0.323 22.97580 C ? A ? 5 CZ 1
   ATOM 143 H B PHE A 20 ? 14.91050 -21.60200 -29.39962 0.323 28.12805 H ? A ? 5 H 1
   ATOM 144 HA B PHE A 20 ? 16.81358 -19.99255 -30.45775 0.323 28.63623 H ? A ? 5 HA 1
   ATOM 145 HB2 B PHE A 20 ? 14.42811 -18.94113 -29.33684 0.323 27.12352 H ? A ? 5 HB2 1
   ATOM 146 HB3 B PHE A 20 ? 15.54034 -18.10628 -30.10585 0.323 27.12352 H ? A ? 5 HB3 1
   ATOM 147 HD1 B PHE A 20 ? 12.80119 -20.21140 -30.59214 0.323 26.18181 H ? A ? 5 HD1 1
   ATOM 148 HD2 B PHE A 20 ? 15.52853 -18.01156 -32.49927 0.323 25.83637 H ? A ? 5 HD2 1
   ATOM 149 HE1 B PHE A 20 ? 11.62863 -20.45938 -32.56831 0.323 28.94015 H ? A ? 5 HE1 1
   ATOM 150 HE2 B PHE A 20 ? 14.35113 -18.24687 -34.46129 0.323 27.74892 H ? A ? 5 HE2 1
   ATOM 151 HZ B PHE A 20 ? 12.38737 -19.45228 -34.49186 0.323 27.56509 H ? A ? 5 HZ 1
   ATOM 152 N A ALA A 21 ? 17.94295 -19.21668 -28.34728 0.677 24.71085 N ? A ? 6 N 1
   ATOM 153 CA A ALA A 21 ? 18.36365 -18.83724 -27.01079 0.677 25.84477 C ? A ? 6 CA 1
   ATOM 154 C A ALA A 21 ? 17.63354 -17.58068 -26.55110 0.677 24.11397 C ? A ? 6 C 1
   ATOM 155 O A ALA A 21 ? 17.39154 -16.66841 -27.33868 0.677 26.22168 O ? A ? 6 O 1
   ATOM 156 CB A ALA A 21 ? 19.86563 -18.58615 -26.97552 0.677 23.65498 C ? A ? 6 CB 1
   ATOM 157 H A ALA A 21 ? 18.45310 -18.92233 -28.97394 0.677 29.64715 H ? A ? 6 H 1
   ATOM 158 HA A ALA A 21 ? 18.15358 -19.55953 -26.39837 0.677 31.00786 H ? A ? 6 HA 1
   ATOM 159 HB1 A ALA A 21 ? 20.12717 -18.36222 -26.06869 0.677 28.38011 H ? A ? 6 HB1 1
   ATOM 160 HB2 A ALA A 21 ? 20.32692 -19.38917 -27.26409 0.677 28.38011 H ? A ? 6 HB2 1
   ATOM 161 HB3 A ALA A 21 ? 20.07699 -17.85088 -27.57186 0.677 28.38011 H ? A ? 6 HB3 1
   ATOM 162 N B ALA A 21 ? 17.75656 -19.28152 -28.28218 0.323 24.89922 N ? A ? 6 N 1
   ATOM 163 CA B ALA A 21 ? 18.28780 -18.91191 -26.98357 0.323 25.82074 C ? A ? 6 CA 1
   ATOM 164 C B ALA A 21 ? 17.66793 -17.59543 -26.53567 0.323 24.27825 C ? A ? 6 C 1
   ATOM 165 O B ALA A 21 ? 17.51773 -16.66522 -27.32785 0.323 26.16269 O ? A ? 6 O 1
   ATOM 166 CB B ALA A 21 ? 19.80810 -18.77809 -27.03598 0.323 24.06314 C ? A ? 6 CB 1
   ATOM 167 H B ALA A 21 ? 18.24557 -19.02665 -28.94211 0.323 29.87320 H ? A ? 6 H 1
   ATOM 168 HA B ALA A 21 ? 18.07122 -19.59959 -26.33465 0.323 30.97902 H ? A ? 6 HA 1
   ATOM 169 HB1 B ALA A 21 ? 20.13529 -18.54555 -26.15293 0.323 28.86990 H ? A ? 6 HB1 1
   ATOM 170 HB2 B ALA A 21 ? 20.19004 -19.62392 -27.31810 0.323 28.86990 H ? A ? 6 HB2 1
   ATOM 171 HB3 B ALA A 21 ? 20.04218 -18.08177 -27.66942 0.323 28.86990 H ? A ? 6 HB3 1
   ATOM 172 N . PHE A 22 ? 17.29946 -17.52280 -25.26361 1.000 28.56763 N ? A ? 7 N 1
   ATOM 173 CA . PHE A 22 ? 16.84281 -16.25966 -24.72057 1.000 31.30094 C ? A ? 7 CA 1
   ATOM 174 C . PHE A 22 ? 18.00236 -15.27671 -24.71759 1.000 34.42542 C ? A ? 7 C 1
   ATOM 175 O . PHE A 22 ? 19.15975 -15.66616 -24.58177 1.000 33.62928 O ? A ? 7 O 1
   ATOM 176 CB . PHE A 22 ? 16.34751 -16.41643 -23.30391 1.000 30.12211 C ? A ? 7 CB 1
   ATOM 177 CG . PHE A 22 ? 14.99698 -17.00763 -23.19617 1.000 26.97381 C ? A ? 7 CG 1
   ATOM 178 CD1 . PHE A 22 ? 13.88172 -16.30274 -23.58961 1.000 23.38403 C ? A ? 7 CD1 1
   ATOM 179 CD2 . PHE A 22 ? 14.83775 -18.27594 -22.68103 1.000 24.24596 C ? A ? 7 CD2 1
   ATOM 180 CE1 . PHE A 22 ? 12.62276 -16.85518 -23.45775 1.000 20.42026 C ? A ? 7 CE1 1
   ATOM 181 CE2 . PHE A 22 ? 13.58521 -18.82419 -22.54953 1.000 26.79779 C ? A ? 7 CE2 1
   ATOM 182 CZ . PHE A 22 ? 12.48067 -18.11317 -22.93645 1.000 21.19516 C ? A ? 7 CZ 1
   ATOM 183 HA . PHE A 22 ? 16.10857 -15.92464 -25.25868 1.000 37.55526 H ? A ? 7 HA 1
   ATOM 184 HB2 . PHE A 22 ? 16.96071 -16.99408 -22.82307 1.000 36.14066 H ? A ? 7 HB2 1
   ATOM 185 HB3 . PHE A 22 ? 16.31971 -15.54132 -22.88642 1.000 36.14066 H ? A ? 7 HB3 1
   ATOM 186 HD1 . PHE A 22 ? 13.97670 -15.44918 -23.94642 1.000 28.05497 H ? A ? 7 HD1 1
   ATOM 187 HD2 . PHE A 22 ? 15.58470 -18.76477 -22.42023 1.000 29.08928 H ? A ? 7 HD2 1
   ATOM 188 HE1 . PHE A 22 ? 11.87269 -16.37339 -23.72267 1.000 24.49844 H ? A ? 7 HE1 1
   ATOM 189 HE2 . PHE A 22 ? 13.48717 -19.67930 -22.19730 1.000 32.15147 H ? A ? 7 HE2 1
   ATOM 190 HZ . PHE A 22 ? 11.63323 -18.48517 -22.84503 1.000 25.42833 H ? A ? 7 HZ 1
   ATOM 191 H A PHE A 22 ? 17.32917 -18.17921 -24.70877 0.677 34.27529 H ? A ? 7 H 1
   ATOM 192 H B PHE A 22 ? 17.30553 -18.17889 -24.70762 0.323 34.27529 H ? A ? 7 H 1
   ATOM 193 N . GLN A 23 ? 17.69004 -13.99019 -24.84653 1.000 39.35796 N ? A ? 8 N 1
   ATOM 194 CA . GLN A 23 ? 18.67747 -12.97471 -24.51325 1.000 38.99661 C ? A ? 8 CA 1
   ATOM 195 C . GLN A 23 ? 19.20366 -13.22150 -23.10082 1.000 29.38960 C ? A ? 8 C 1
   ATOM 196 O . GLN A 23 ? 18.45762 -13.60142 -22.19700 1.000 31.47915 O ? A ? 8 O 1
   ATOM 197 CB . GLN A 23 ? 18.06757 -11.57967 -24.63989 1.000 52.61940 C ? A ? 8 CB 1
   ATOM 198 CG . GLN A 23 ? 18.51020 -10.86605 -25.91052 1.000 59.30411 C ? A ? 8 CG 1
   ATOM 199 CD . GLN A 23 ? 17.40091 -10.04524 -26.53192 1.000 62.83295 C ? A ? 8 CD 1
   ATOM 200 OE1 . GLN A 23 ? 16.24407 -10.10847 -26.09761 1.000 64.65963 O ? A ? 8 OE1 1
   ATOM 201 NE2 . GLN A 23 ? 17.74566 -9.25570 -27.54895 1.000 54.00887 N ? A ? 8 NE2 1
   ATOM 202 H . GLN A 23 ? 16.93190 -13.68854 -25.11825 1.000 47.22368 H ? A ? 8 H 1
   ATOM 203 HA . GLN A 23 ? 19.42436 -13.01440 -25.13088 1.000 46.79006 H ? A ? 8 HA 1
   ATOM 204 HB2 . GLN A 23 ? 17.10081 -11.65676 -24.65806 1.000 63.13741 H ? A ? 8 HB2 1
   ATOM 205 HB3 . GLN A 23 ? 18.34337 -11.04293 -23.88046 1.000 63.13741 H ? A ? 8 HB3 1
   ATOM 206 HG2 . GLN A 23 ? 19.24427 -10.26833 -25.69891 1.000 71.15906 H ? A ? 8 HG2 1
   ATOM 207 HG3 . GLN A 23 ? 18.79670 -11.52597 -26.56115 1.000 71.15906 H ? A ? 8 HG3 1
   ATOM 208 HE21 . GLN A 23 ? 18.56218 -9.23282 -27.81796 1.000 64.80477 H ? A ? 8 HE21 1
   ATOM 209 HE22 . GLN A 23 ? 17.15157 -8.76914 -27.93616 1.000 64.80477 H ? A ? 8 HE22 1
   ATOM 210 N A ALA A 24 ? 20.50934 -13.02494 -22.93362 1.000 34.53123 N ? A ? 9 N 1
   ATOM 211 CA A ALA A 24 ? 21.16506 -13.30619 -21.65885 1.000 36.79846 C ? A ? 9 CA 1
   ATOM 212 C A ALA A 24 ? 20.39540 -12.72234 -20.48241 1.000 31.88998 C ? A ? 9 C 1
   ATOM 213 O A ALA A 24 ? 20.19344 -13.38683 -19.46714 1.000 32.88180 O ? A ? 9 O 1
   ATOM 214 CB A ALA A 24 ? 22.59863 -12.75071 -21.67595 1.000 35.87798 C ? A ? 9 CB 1
   ATOM 215 H A ALA A 24 ? 21.03966 -12.72911 -23.54260 1.000 41.43161 H ? A ? 9 H 1
   ATOM 216 HA A ALA A 24 ? 21.20164 -14.26869 -21.54412 1.000 44.15228 H ? A ? 9 HA 1
   ATOM 217 HB1 A ALA A 24 ? 23.01165 -12.91600 -20.81398 1.000 43.04770 H ? A ? 9 HB1 1
   ATOM 218 HB2 A ALA A 24 ? 23.10189 -13.19692 -22.37489 1.000 43.04770 H ? A ? 9 HB2 1
   ATOM 219 HB3 A ALA A 24 ? 22.56569 -11.79694 -21.84951 1.000 43.04770 H ? A ? 9 HB3 1
   ATOM 220 N B ALA A 24 ? 20.50442 -12.98364 -22.91947 0.000 34.50568 N ? A ? 9 N 1
   ATOM 221 CA B ALA A 24 ? 21.16187 -13.32332 -21.66118 0.000 36.57668 C ? A ? 9 CA 1
   ATOM 222 C B ALA A 24 ? 20.45291 -12.70987 -20.45918 0.000 32.53372 C ? A ? 9 C 1
   ATOM 223 O B ALA A 24 ? 20.34682 -13.34433 -19.40392 0.000 32.86646 O ? A ? 9 O 1
   ATOM 224 CB B ALA A 24 ? 22.62162 -12.86949 -21.70208 0.000 35.61229 C ? A ? 9 CB 1
   ATOM 225 H B ALA A 24 ? 21.02400 -12.62891 -23.50582 0.000 41.40094 H ? A ? 9 H 1
   ATOM 226 HA B ALA A 24 ? 21.13805 -14.28715 -21.55456 0.000 43.88614 H ? A ? 9 HA 1
   ATOM 227 HB1 B ALA A 24 ? 23.04740 -13.09915 -20.86133 0.000 42.72888 H ? A ? 9 HB1 1
   ATOM 228 HB2 B ALA A 24 ? 23.07167 -13.31897 -22.43441 0.000 42.72888 H ? A ? 9 HB2 1
   ATOM 229 HB3 B ALA A 24 ? 22.65014 -11.90918 -21.83583 0.000 42.72888 H ? A ? 9 HB3 1
   ATOM 230 N . GLU A 25 ? 19.98107 -11.46709 -20.58985 1.000 31.13989 N ? A ? 10 N 1
   ATOM 231 CA . GLU A 25 ? 19.31045 -10.81161 -19.47196 1.000 29.27687 C ? A ? 10 CA 1
   ATOM 232 C . GLU A 25 ? 17.99957 -11.50763 -19.12672 1.000 31.40775 C ? A ? 10 C 1
   ATOM 233 O . GLU A 25 ? 17.62590 -11.61094 -17.95299 1.000 27.07742 O ? A ? 10 O 1
   ATOM 234 HA . GLU A 25 ? 19.89435 -10.85167 -18.69842 1.000 35.12638 H ? A ? 10 HA 1
   ATOM 235 CB A GLU A 25 ? 19.05295 -9.34357 -19.81319 0.282 34.11285 C ? A ? 10 CB 1
   ATOM 236 CG A GLU A 25 ? 20.29989 -8.52562 -20.11510 0.282 44.18037 C ? A ? 10 CG 1
   ATOM 237 CD A GLU A 25 ? 20.76501 -8.63663 -21.55732 0.282 44.08084 C ? A ? 10 CD 1
   ATOM 238 OE1 A GLU A 25 ? 20.02578 -9.19844 -22.39517 0.282 41.44087 O ? A ? 10 OE1 1
   ATOM 239 OE2 A GLU A 25 ? 21.87914 -8.15292 -21.85539 0.282 47.65283 O ? A ? 10 OE2 1
   ATOM 240 H A GLU A 25 ? 20.07355 -10.97602 -21.28978 1.000 37.36200 H ? A ? 10 H 1
   ATOM 241 HB2 A GLU A 25 ? 18.48348 -9.30600 -20.59753 0.282 40.92956 H ? A ? 10 HB2 1
   ATOM 242 HB3 A GLU A 25 ? 18.60714 -8.92675 -19.05926 0.282 40.92956 H ? A ? 10 HB3 1
   ATOM 243 HG2 A GLU A 25 ? 20.11229 -7.59109 -19.93520 0.282 53.01058 H ? A ? 10 HG2 1
   ATOM 244 HG3 A GLU A 25 ? 21.02216 -8.83452 -19.54605 0.282 53.01058 H ? A ? 10 HG3 1
   ATOM 245 CB B GLU A 25 ? 19.04279 -9.34409 -19.80779 0.718 33.96757 C ? A ? 10 CB 1
   ATOM 246 CG B GLU A 25 ? 20.28214 -8.47300 -19.94142 0.718 44.58900 C ? A ? 10 CG 1
   ATOM 247 CD B GLU A 25 ? 20.90401 -8.47946 -21.32197 0.718 44.41527 C ? A ? 10 CD 1
   ATOM 248 OE1 B GLU A 25 ? 20.50910 -9.30307 -22.17742 0.718 42.15460 O ? A ? 10 OE1 1
   ATOM 249 OE2 B GLU A 25 ? 21.79655 -7.63330 -21.56149 0.718 49.23752 O ? A ? 10 OE2 1
   ATOM 250 H B GLU A 25 ? 20.03646 -10.99126 -21.30407 0.000 37.36200 H ? A ? 10 H 1
   ATOM 251 HB2 B GLU A 25 ? 18.56867 -9.30515 -20.65313 0.718 40.75521 H ? A ? 10 HB2 1
   ATOM 252 HB3 B GLU A 25 ? 18.49582 -8.96366 -19.10281 0.718 40.75521 H ? A ? 10 HB3 1
   ATOM 253 HG2 B GLU A 25 ? 20.04103 -7.55689 -19.73283 0.718 53.50093 H ? A ? 10 HG2 1
   ATOM 254 HG3 B GLU A 25 ? 20.95271 -8.79010 -19.31638 0.718 53.50093 H ? A ? 10 HG3 1
   ATOM 255 N A ILE A 26 ? 17.27583 -11.97985 -20.13754 0.463 29.33677 N ? A ? 11 N 1
   ATOM 256 CA A ILE A 26 ? 15.99488 -12.62173 -19.88119 0.463 31.19660 C ? A ? 11 CA 1
   ATOM 257 C A ILE A 26 ? 16.21228 -13.99138 -19.26024 0.463 23.98675 C ? A ? 11 C 1
   ATOM 258 O A ILE A 26 ? 15.47620 -14.39390 -18.35455 0.463 25.25171 O ? A ? 11 O 1
   ATOM 259 CB A ILE A 26 ? 15.15968 -12.69642 -21.17780 0.463 28.81922 C ? A ? 11 CB 1
   ATOM 260 CG1 A ILE A 26 ? 15.04910 -11.29432 -21.78646 0.463 28.25514 C ? A ? 11 CG1 1
   ATOM 261 CG2 A ILE A 26 ? 13.79054 -13.28863 -20.88625 0.463 25.61267 C ? A ? 11 CG2 1
   ATOM 262 CD1 A ILE A 26 ? 14.21596 -11.21249 -23.07119 0.463 26.17043 C ? A ? 11 CD1 1
   ATOM 263 H A ILE A 26 ? 17.50093 -11.94138 -20.96667 0.463 35.19826 H ? A ? 11 H 1
   ATOM 264 HA A ILE A 26 ? 15.49637 -12.08319 -19.24687 0.463 37.43005 H ? A ? 11 HA 1
   ATOM 265 HB A ILE A 26 ? 15.59969 -13.27681 -21.81845 0.463 34.57719 H ? A ? 11 HB 1
   ATOM 266 HG12 A ILE A 26 ? 14.63625 -10.70743 -21.13375 0.463 33.90030 H ? A ? 11 HG12 1
   ATOM 267 HG13 A ILE A 26 ? 15.94193 -10.97954 -21.99780 0.463 33.90030 H ? A ? 11 HG13 1
   ATOM 268 HG21 A ILE A 26 ? 13.36726 -13.53308 -21.72409 0.463 30.72933 H ? A ? 11 HG21 1
   ATOM 269 HG22 A ILE A 26 ? 13.89879 -14.07488 -20.32858 0.463 30.72933 H ? A ? 11 HG22 1
   ATOM 270 HG23 A ILE A 26 ? 13.25215 -12.62706 -20.42433 0.463 30.72933 H ? A ? 11 HG23 1
   ATOM 271 HD11 A ILE A 26 ? 14.30010 -10.32177 -23.44595 0.463 31.39864 H ? A ? 11 HD11 1
   ATOM 272 HD12 A ILE A 26 ? 14.54549 -11.86995 -23.70368 0.463 31.39864 H ? A ? 11 HD12 1
   ATOM 273 HD13 A ILE A 26 ? 13.28755 -11.39518 -22.85769 0.463 31.39864 H ? A ? 11 HD13 1
   ATOM 274 N B ILE A 26 ? 17.27928 -11.96124 -20.15273 0.537 29.34370 N ? A ? 11 N 1
   ATOM 275 CA B ILE A 26 ? 16.01099 -12.64639 -19.94796 0.537 31.24878 C ? A ? 11 CA 1
   ATOM 276 C B ILE A 26 ? 16.24336 -13.96772 -19.24662 0.537 23.92186 C ? A ? 11 C 1
   ATOM 277 O B ILE A 26 ? 15.53103 -14.32466 -18.30217 0.537 25.26017 O ? A ? 11 O 1
   ATOM 278 CB B ILE A 26 ? 15.28358 -12.85284 -21.29327 0.537 28.75597 C ? A ? 11 CB 1
   ATOM 279 CG1 B ILE A 26 ? 14.89406 -11.49510 -21.86337 0.537 28.87535 C ? A ? 11 CG1 1
   ATOM 280 CG2 B ILE A 26 ? 14.10233 -13.78746 -21.09487 0.537 21.04256 C ? A ? 11 CG2 1
   ATOM 281 CD1 B ILE A 26 ? 13.93586 -10.74183 -21.00511 0.537 29.20457 C ? A ? 11 CD1 1
   ATOM 282 H B ILE A 26 ? 17.50553 -11.88359 -20.97879 0.537 35.20657 H ? A ? 11 H 1
   ATOM 283 HA B ILE A 26 ? 15.44904 -12.09200 -19.38425 0.537 37.49267 H ? A ? 11 HA 1
   ATOM 284 HB B ILE A 26 ? 15.86763 -13.27632 -21.94169 0.537 34.50130 H ? A ? 11 HB 1
   ATOM 285 HG12 B ILE A 26 ? 15.69414 -10.95522 -21.95983 0.537 34.64455 H ? A ? 11 HG12 1
   ATOM 286 HG13 B ILE A 26 ? 14.47677 -11.62742 -22.72897 0.537 34.64455 H ? A ? 11 HG13 1
   ATOM 287 HG21 B ILE A 26 ? 13.48696 -13.68061 -21.83704 0.537 25.24520 H ? A ? 11 HG21 1
   ATOM 288 HG22 B ILE A 26 ? 14.42502 -14.70161 -21.06172 0.537 25.24520 H ? A ? 11 HG22 1
   ATOM 289 HG23 B ILE A 26 ? 13.65840 -13.56297 -20.26215 0.537 25.24520 H ? A ? 11 HG23 1
   ATOM 290 HD11 B ILE A 26 ? 13.60769 -9.97325 -21.49755 0.537 35.03962 H ? A ? 11 HD11 1
   ATOM 291 HD12 B ILE A 26 ? 13.19674 -11.32450 -20.77039 0.537 35.03962 H ? A ? 11 HD12 1
   ATOM 292 HD13 B ILE A 26 ? 14.39418 -10.44900 -20.20193 0.537 35.03962 H ? A ? 11 HD13 1
   ATOM 293 N . ALA A 27 ? 17.22746 -14.72218 -19.72415 1.000 27.04881 N ? A ? 12 N 1
   ATOM 294 CA . ALA A 27 ? 17.56608 -15.98883 -19.09950 1.000 25.73093 C ? A ? 12 CA 1
   ATOM 295 C . ALA A 27 ? 17.91101 -15.78684 -17.63618 1.000 24.51244 C ? A ? 12 C 1
   ATOM 296 O . ALA A 27 ? 17.53184 -16.59984 -16.78820 1.000 24.93897 O ? A ? 12 O 1
   ATOM 297 CB . ALA A 27 ? 18.72828 -16.63373 -19.83570 1.000 28.78967 C ? A ? 12 CB 1
   ATOM 298 HA . ALA A 27 ? 16.80545 -16.58811 -19.15611 1.000 30.87124 H ? A ? 12 HA 1
   ATOM 299 HB1 . ALA A 27 ? 18.94412 -17.47714 -19.40794 1.000 34.54173 H ? A ? 12 HB1 1
   ATOM 300 HB2 . ALA A 27 ? 18.47156 -16.78701 -20.75847 1.000 34.54173 H ? A ? 12 HB2 1
   ATOM 301 HB3 . ALA A 27 ? 19.49385 -16.03915 -19.79975 1.000 34.54173 H ? A ? 12 HB3 1
   ATOM 302 H A ALA A 27 ? 17.72637 -14.50606 -20.39046 0.463 32.45270 H ? A ? 12 H 1
   ATOM 303 H B ALA A 27 ? 17.71169 -14.52264 -20.40628 0.537 32.45270 H ? A ? 12 H 1
   ATOM 304 N . GLN A 28 ? 18.59731 -14.68999 -17.31784 1.000 26.25367 N ? A ? 13 N 1
   ATOM 305 CA . GLN A 28 ? 18.92692 -14.41247 -15.91885 1.000 30.88066 C ? A ? 13 CA 1
   ATOM 306 C . GLN A 28 ? 17.67547 -14.13878 -15.10172 1.000 23.28611 C ? A ? 13 C 1
   ATOM 307 O . GLN A 28 ? 17.53102 -14.64882 -13.99118 1.000 26.96444 O ? A ? 13 O 1
   ATOM 308 H . GLN A 28 ? 18.87853 -14.10218 -17.87908 1.000 31.49854 H ? A ? 13 H 1
   ATOM 309 HA . GLN A 28 ? 19.37775 -15.19122 -15.55664 1.000 37.05092 H ? A ? 13 HA 1
   ATOM 310 CB A GLN A 28 ? 19.86635 -13.21609 -15.81822 0.614 30.72019 C ? A ? 13 CB 1
   ATOM 311 CG A GLN A 28 ? 21.15240 -13.33315 -16.57529 0.614 43.17678 C ? A ? 13 CG 1
   ATOM 312 CD A GLN A 28 ? 21.83945 -11.97841 -16.73578 0.614 39.27403 C ? A ? 13 CD 1
   ATOM 313 OE1 A GLN A 28 ? 21.63152 -11.05907 -15.94189 0.614 40.18252 O ? A ? 13 OE1 1
   ATOM 314 NE2 A GLN A 28 ? 22.63981 -11.84666 -17.78828 0.614 46.97682 N ? A ? 13 NE2 1
   ATOM 315 HB2 A GLN A 28 ? 19.40211 -12.43555 -16.15900 0.614 36.85835 H ? A ? 13 HB2 1
   ATOM 316 HB3 A GLN A 28 ? 20.09337 -13.08558 -14.88423 0.614 36.85835 H ? A ? 13 HB3 1
   ATOM 317 HG2 A GLN A 28 ? 21.75353 -13.92425 -16.09554 0.614 51.80626 H ? A ? 13 HG2 1
   ATOM 318 HG3 A GLN A 28 ? 20.97211 -13.68952 -17.45925 0.614 51.80626 H ? A ? 13 HG3 1
   ATOM 319 HE21 A GLN A 28 ? 22.74643 -12.50407 -18.33237 0.614 56.36632 H ? A ? 13 HE21 1
   ATOM 320 HE22 A GLN A 28 ? 23.05119 -11.10398 -17.92536 0.614 56.36632 H ? A ? 13 HE22 1
   ATOM 321 CB B GLN A 28 ? 19.89088 -13.23509 -15.81962 0.386 30.82322 C ? A ? 13 CB 1
   ATOM 322 CG B GLN A 28 ? 21.33334 -13.60549 -16.07065 0.386 41.36375 C ? A ? 13 CG 1
   ATOM 323 CD B GLN A 28 ? 22.29858 -12.51600 -15.63544 0.386 44.40270 C ? A ? 13 CD 1
   ATOM 324 OE1 B GLN A 28 ? 22.01138 -11.73947 -14.71746 0.386 38.34801 O ? A ? 13 OE1 1
   ATOM 325 NE2 B GLN A 28 ? 23.45391 -12.45913 -16.28711 0.386 46.07429 N ? A ? 13 NE2 1
   ATOM 326 HB2 B GLN A 28 ? 19.63766 -12.56873 -16.47744 0.386 36.98199 H ? A ? 13 HB2 1
   ATOM 327 HB3 B GLN A 28 ? 19.83284 -12.85919 -14.92730 0.386 36.98199 H ? A ? 13 HB3 1
   ATOM 328 HG2 B GLN A 28 ? 21.54485 -14.41104 -15.57340 0.386 49.63062 H ? A ? 13 HG2 1
   ATOM 329 HG3 B GLN A 28 ? 21.46064 -13.75859 -17.01999 0.386 49.63062 H ? A ? 13 HG3 1
   ATOM 330 HE21 B GLN A 28 ? 23.62053 -13.02070 -16.91678 0.386 55.28328 H ? A ? 13 HE21 1
   ATOM 331 HE22 B GLN A 28 ? 24.03566 -11.86072 -16.07957 0.386 55.28328 H ? A ? 13 HE22 1
   ATOM 332 N . LEU A 29 ? 16.75546 -13.32856 -15.63237 1.000 26.62188 N ? A ? 14 N 1
   ATOM 333 CA . LEU A 29 ? 15.49738 -13.06905 -14.93055 1.000 22.14340 C ? A ? 14 CA 1
   ATOM 334 C . LEU A 29 ? 14.71009 -14.34357 -14.69943 1.000 21.54330 C ? A ? 14 C 1
   ATOM 335 O . LEU A 29 ? 14.17074 -14.56228 -13.61193 1.000 24.78310 O ? A ? 14 O 1
   ATOM 336 H . LEU A 29 ? 16.83396 -12.92259 -16.38644 1.000 31.94039 H ? A ? 14 H 1
   ATOM 337 HA . LEU A 29 ? 15.71451 -12.68095 -14.06850 1.000 26.56621 H ? A ? 14 HA 1
   ATOM 338 CB A LEU A 29 ? 14.65844 -12.07201 -15.73811 0.369 28.51205 C ? A ? 14 CB 1
   ATOM 339 CG A LEU A 29 ? 13.16559 -11.95989 -15.43418 0.369 25.50928 C ? A ? 14 CG 1
   ATOM 340 CD1 A LEU A 29 ? 12.89143 -10.98487 -14.31816 0.369 24.70544 C ? A ? 14 CD1 1
   ATOM 341 CD2 A LEU A 29 ? 12.40032 -11.53554 -16.69524 0.369 29.22272 C ? A ? 14 CD2 1
   ATOM 342 HB2 A LEU A 29 ? 15.03615 -11.18988 -15.59638 0.369 34.20860 H ? A ? 14 HB2 1
   ATOM 343 HB3 A LEU A 29 ? 14.73213 -12.31809 -16.67348 0.369 34.20860 H ? A ? 14 HB3 1
   ATOM 344 HG A LEU A 29 ? 12.85108 -12.83072 -15.14498 0.369 30.60527 H ? A ? 14 HG 1
   ATOM 345 HD11 A LEU A 29 ? 11.93413 -10.93610 -14.16948 0.369 29.64066 H ? A ? 14 HD11 1
   ATOM 346 HD12 A LEU A 29 ? 13.33593 -11.29329 -13.51306 0.369 29.64066 H ? A ? 14 HD12 1
   ATOM 347 HD13 A LEU A 29 ? 13.23188 -10.11230 -14.57039 0.369 29.64066 H ? A ? 14 HD13 1
   ATOM 348 HD21 A LEU A 29 ? 11.45894 -11.44727 -16.47864 0.369 35.06140 H ? A ? 14 HD21 1
   ATOM 349 HD22 A LEU A 29 ? 12.74950 -10.68539 -17.00544 0.369 35.06140 H ? A ? 14 HD22 1
   ATOM 350 HD23 A LEU A 29 ? 12.52017 -12.21203 -17.38000 0.369 35.06140 H ? A ? 14 HD23 1
   ATOM 351 CB B LEU A 29 ? 14.63759 -12.06693 -15.71632 0.631 28.56002 C ? A ? 14 CB 1
   ATOM 352 CG B LEU A 29 ? 13.32036 -11.73596 -14.99439 0.631 23.70956 C ? A ? 14 CG 1
   ATOM 353 CD1 B LEU A 29 ? 13.59731 -11.31887 -13.54498 0.631 25.80295 C ? A ? 14 CD1 1
   ATOM 354 CD2 B LEU A 29 ? 12.55978 -10.66991 -15.73275 0.631 27.57358 C ? A ? 14 CD2 1
   ATOM 355 HB2 B LEU A 29 ? 15.13610 -11.24264 -15.83003 0.631 34.26615 H ? A ? 14 HB2 1
   ATOM 356 HB3 B LEU A 29 ? 14.42129 -12.44603 -16.58258 0.631 34.26615 H ? A ? 14 HB3 1
   ATOM 357 HG B LEU A 29 ? 12.76062 -12.52790 -14.97358 0.631 28.44560 H ? A ? 14 HG 1
   ATOM 358 HD11 B LEU A 29 ? 12.78309 -10.96034 -13.15846 0.631 30.95767 H ? A ? 14 HD11 1
   ATOM 359 HD12 B LEU A 29 ? 13.88754 -12.09625 -13.04263 0.631 30.95767 H ? A ? 14 HD12 1
   ATOM 360 HD13 B LEU A 29 ? 14.29241 -10.64235 -13.53837 0.631 30.95767 H ? A ? 14 HD13 1
   ATOM 361 HD21 B LEU A 29 ? 11.73410 -10.48511 -15.25840 0.631 33.08242 H ? A ? 14 HD21 1
   ATOM 362 HD22 B LEU A 29 ? 13.10287 -9.86738 -15.77648 0.631 33.08242 H ? A ? 14 HD22 1
   ATOM 363 HD23 B LEU A 29 ? 12.36307 -10.98541 -16.62866 0.631 33.08242 H ? A ? 14 HD23 1
   ATOM 364 N A MET A 30 ? 14.57065 -15.17560 -15.73009 0.268 23.11375 N ? A ? 15 N 1
   ATOM 365 CA A MET A 30 ? 13.86552 -16.43555 -15.53278 0.268 22.36861 C ? A ? 15 CA 1
   ATOM 366 C A MET A 30 ? 14.60891 -17.33238 -14.55253 0.268 22.54863 C ? A ? 15 C 1
   ATOM 367 O A MET A 30 ? 13.98236 -18.09444 -13.80920 0.268 23.79819 O ? A ? 15 O 1
   ATOM 368 CB A MET A 30 ? 13.66723 -17.14620 -16.87106 0.268 21.42028 C ? A ? 15 CB 1
   ATOM 369 CG A MET A 30 ? 12.56574 -16.52805 -17.71242 0.268 21.63119 C ? A ? 15 CG 1
   ATOM 370 SD A MET A 30 ? 12.47986 -17.24502 -19.35526 0.268 22.32767 S ? A ? 15 SD 1
   ATOM 371 CE A MET A 30 ? 14.04634 -16.70574 -20.05130 0.268 21.42898 C ? A ? 15 CE 1
   ATOM 372 H A MET A 30 ? 14.86531 -15.03797 -16.52622 0.268 27.73063 H ? A ? 15 H 1
   ATOM 373 HA A MET A 30 ? 12.98346 -16.24734 -15.17579 0.268 26.83646 H ? A ? 15 HA 1
   ATOM 374 HB2 A MET A 30 ? 14.49308 -17.09952 -17.37772 0.268 25.69846 H ? A ? 15 HB2 1
   ATOM 375 HB3 A MET A 30 ? 13.43245 -18.07240 -16.70395 0.268 25.69846 H ? A ? 15 HB3 1
   ATOM 376 HG2 A MET A 30 ? 11.71228 -16.67295 -17.27480 0.268 25.95155 H ? A ? 15 HG2 1
   ATOM 377 HG3 A MET A 30 ? 12.73320 -15.57725 -17.80636 0.268 25.95155 H ? A ? 15 HG3 1
   ATOM 378 HE1 A MET A 30 ? 13.87871 -16.25112 -20.89161 0.268 25.70890 H ? A ? 15 HE1 1
   ATOM 379 HE2 A MET A 30 ? 14.47719 -16.10029 -19.42785 0.268 25.70890 H ? A ? 15 HE2 1
   ATOM 380 HE3 A MET A 30 ? 14.60897 -17.48151 -20.20141 0.268 25.70890 H ? A ? 15 HE3 1
   ATOM 381 N B MET A 30 ? 14.63595 -15.20852 -15.71231 0.305 23.11104 N ? A ? 15 N 1
   ATOM 382 CA B MET A 30 ? 13.85112 -16.43284 -15.58781 0.305 22.36274 C ? A ? 15 CA 1
   ATOM 383 C B MET A 30 ? 14.40300 -17.33476 -14.48887 0.305 22.49369 C ? A ? 15 C 1
   ATOM 384 O B MET A 30 ? 13.64751 -17.86632 -13.66860 0.305 24.26082 O ? A ? 15 O 1
   ATOM 385 CB B MET A 30 ? 13.81775 -17.17072 -16.92835 0.305 21.28375 C ? A ? 15 CB 1
   ATOM 386 CG B MET A 30 ? 13.12247 -16.39587 -18.04186 0.305 20.91912 C ? A ? 15 CG 1
   ATOM 387 SD B MET A 30 ? 13.12386 -17.25842 -19.62980 0.305 22.66006 S ? A ? 15 SD 1
   ATOM 388 CE B MET A 30 ? 12.01158 -18.62001 -19.28501 0.305 19.84515 C ? A ? 15 CE 1
   ATOM 389 H B MET A 30 ? 15.02621 -15.11023 -16.47233 0.305 27.72738 H ? A ? 15 H 1
   ATOM 390 HA B MET A 30 ? 12.94020 -16.19058 -15.35882 0.305 26.82942 H ? A ? 15 HA 1
   ATOM 391 HB2 B MET A 30 ? 14.72932 -17.34222 -17.21213 0.305 25.53463 H ? A ? 15 HB2 1
   ATOM 392 HB3 B MET A 30 ? 13.34368 -18.00877 -16.81075 0.305 25.53463 H ? A ? 15 HB3 1
   ATOM 393 HG2 B MET A 30 ? 12.19884 -16.24341 -17.78777 0.305 25.09707 H ? A ? 15 HG2 1
   ATOM 394 HG3 B MET A 30 ? 13.57716 -15.54785 -18.16438 0.305 25.09707 H ? A ? 15 HG3 1
   ATOM 395 HE1 B MET A 30 ? 11.90449 -19.15171 -20.08921 0.305 23.80832 H ? A ? 15 HE1 1
   ATOM 396 HE2 B MET A 30 ? 12.38894 -19.16437 -18.57637 0.305 23.80832 H ? A ? 15 HE2 1
   ATOM 397 HE3 B MET A 30 ? 11.15315 -18.26394 -19.00714 0.305 23.80832 H ? A ? 15 HE3 1
   ATOM 398 N D MET A 30 ? 14.62702 -15.20609 -15.71318 0.427 23.09498 N ? A ? 15 N 1
   ATOM 399 CA D MET A 30 ? 13.89643 -16.45970 -15.55638 0.427 22.33307 C ? A ? 15 CA 1
   ATOM 400 C D MET A 30 ? 14.49931 -17.31645 -14.44808 0.427 22.43072 C ? A ? 15 C 1
   ATOM 401 O D MET A 30 ? 13.77059 -17.89182 -13.63452 0.427 24.12066 O ? A ? 15 O 1
   ATOM 402 CB D MET A 30 ? 13.87754 -17.21943 -16.88590 0.427 21.19646 C ? A ? 15 CB 1
   ATOM 403 CG D MET A 30 ? 13.23560 -16.43668 -18.03167 0.427 20.85455 C ? A ? 15 CG 1
   ATOM 404 SD D MET A 30 ? 13.11654 -17.37301 -19.57210 0.427 22.64854 S ? A ? 15 SD 1
   ATOM 405 CE D MET A 30 ? 11.93290 -18.63587 -19.11193 0.427 19.74002 C ? A ? 15 CE 1
   ATOM 406 H D MET A 30 ? 14.97929 -15.09045 -16.48916 0.427 27.70811 H ? A ? 15 H 1
   ATOM 407 HA D MET A 30 ? 12.97778 -16.25761 -15.31945 0.427 26.79382 H ? A ? 15 HA 1
   ATOM 408 HB2 D MET A 30 ? 14.79066 -17.42376 -17.14154 0.427 25.42988 H ? A ? 15 HB2 1
   ATOM 409 HB3 D MET A 30 ? 13.37413 -18.04030 -16.76910 0.427 25.42988 H ? A ? 15 HB3 1
   ATOM 410 HG2 D MET A 30 ? 12.33717 -16.18070 -17.77054 0.427 25.01959 H ? A ? 15 HG2 1
   ATOM 411 HG3 D MET A 30 ? 13.76844 -15.64525 -18.20663 0.427 25.01959 H ? A ? 15 HG3 1
   ATOM 412 HE1 D MET A 30 ? 11.73299 -19.17981 -19.88979 0.427 23.68216 H ? A ? 15 HE1 1
   ATOM 413 HE2 D MET A 30 ? 12.31583 -19.18761 -18.41204 0.427 23.68216 H ? A ? 15 HE2 1
   ATOM 414 HE3 D MET A 30 ? 11.12374 -18.20823 -18.79054 0.427 23.68216 H ? A ? 15 HE3 1
   ATOM 415 N A SER A 31 ? 15.93882 -17.26058 -14.53865 0.268 23.63884 N ? A ? 16 N 1
   ATOM 416 CA A SER A 31 ? 16.70524 -18.01535 -13.55432 0.268 25.17399 C ? A ? 16 CA 1
   ATOM 417 C A SER A 31 ? 16.30889 -17.63039 -12.13206 0.268 25.20781 C ? A ? 16 C 1
   ATOM 418 O A SER A 31 ? 16.09962 -18.50074 -11.27900 0.268 26.52562 O ? A ? 16 O 1
   ATOM 419 CB A SER A 31 ? 18.19904 -17.78396 -13.78626 0.268 24.94570 C ? A ? 16 CB 1
   ATOM 420 OG A SER A 31 ? 18.99010 -18.59042 -12.94281 0.268 23.54163 O ? A ? 16 OG 1
   ATOM 421 H A SER A 31 ? 16.41327 -16.78969 -15.07973 0.268 28.36074 H ? A ? 16 H 1
   ATOM 422 HA A SER A 31 ? 16.52395 -18.96204 -13.66302 0.268 30.20292 H ? A ? 16 HA 1
   ATOM 423 HB2 A SER A 31 ? 18.40842 -17.99800 -14.70889 0.268 29.92897 H ? A ? 16 HB2 1
   ATOM 424 HB3 A SER A 31 ? 18.40198 -16.85242 -13.60752 0.268 29.92897 H ? A ? 16 HB3 1
   ATOM 425 HG A SER A 31 ? 18.85638 -18.38383 -12.13966 0.268 28.24408 H ? A ? 16 HG 1
   ATOM 426 N B SER A 31 ? 15.72112 -17.52467 -14.45144 0.305 23.98830 N ? A ? 16 N 1
   ATOM 427 CA B SER A 31 ? 16.28957 -18.33967 -13.38129 0.305 24.68149 C ? A ? 16 CA 1
   ATOM 428 C B SER A 31 ? 16.01190 -17.71963 -12.01560 0.305 25.08719 C ? A ? 16 C 1
   ATOM 429 O B SER A 31 ? 15.69624 -18.42645 -11.04994 0.305 25.63547 O ? A ? 16 O 1
   ATOM 430 CB B SER A 31 ? 17.79337 -18.52173 -13.58616 0.305 25.75351 C ? A ? 16 CB 1
   ATOM 431 OG B SER A 31 ? 18.31126 -19.37718 -12.58008 0.305 21.76776 O ? A ? 16 OG 1
   ATOM 432 H B SER A 31 ? 16.28807 -17.20442 -15.01323 0.305 28.78009 H ? A ? 16 H 1
   ATOM 433 HA B SER A 31 ? 15.87817 -19.21762 -13.41068 0.305 29.61192 H ? A ? 16 HA 1
   ATOM 434 HB2 B SER A 31 ? 17.95262 -18.91800 -14.45708 0.305 30.89835 H ? A ? 16 HB2 1
   ATOM 435 HB3 B SER A 31 ? 18.23151 -17.65818 -13.52945 0.305 30.89835 H ? A ? 16 HB3 1
   ATOM 436 HG B SER A 31 ? 19.11967 -19.54543 -12.73420 0.305 26.11544 H ? A ? 16 HG 1
   ATOM 437 N D SER A 31 ? 15.82748 -17.40726 -14.38468 0.427 23.89150 N ? A ? 16 N 1
   ATOM 438 CA D SER A 31 ? 16.44188 -18.13165 -13.27245 0.427 24.72164 C ? A ? 16 CA 1
   ATOM 439 C D SER A 31 ? 16.08979 -17.48824 -11.93448 0.427 25.04325 C ? A ? 16 C 1
   ATOM 440 O D SER A 31 ? 15.78487 -18.18236 -10.95479 0.427 25.02890 O ? A ? 16 O 1
   ATOM 441 CB D SER A 31 ? 17.96133 -18.18861 -13.45396 0.427 25.18557 C ? A ? 16 CB 1
   ATOM 442 OG D SER A 31 ? 18.30659 -19.00748 -14.55675 0.427 23.88469 O ? A ? 16 OG 1
   ATOM 443 H D SER A 31 ? 16.37785 -17.07017 -14.95308 0.427 28.66393 H ? A ? 16 H 1
   ATOM 444 HA D SER A 31 ? 16.10510 -19.04131 -13.26991 0.427 29.66010 H ? A ? 16 HA 1
   ATOM 445 HB2 D SER A 31 ? 18.29453 -17.29117 -13.61046 0.427 30.21681 H ? A ? 16 HB2 1
   ATOM 446 HB3 D SER A 31 ? 18.36181 -18.55575 -12.65039 0.427 30.21681 H ? A ? 16 HB3 1
   ATOM 447 HG D SER A 31 ? 17.91612 -18.73635 -15.24930 0.427 28.65575 H ? A ? 16 HG 1
   ATOM 448 N A LEU A 32 ? 16.18308 -16.33298 -11.85955 0.268 26.50761 N ? A ? 17 N 1
   ATOM 449 CA A LEU A 32 ? 15.85051 -15.90512 -10.50906 0.268 29.13542 C ? A ? 17 CA 1
   ATOM 450 C A LEU A 32 ? 14.38433 -16.16772 -10.19007 0.268 28.63654 C ? A ? 17 C 1
   ATOM 451 O A LEU A 32 ? 14.05618 -16.64141 -9.09687 0.268 26.64363 O ? A ? 17 O 1
   ATOM 452 CB A LEU A 32 ? 16.18657 -14.42561 -10.34255 0.268 29.91599 C ? A ? 17 CB 1
   ATOM 453 CG A LEU A 32 ? 15.90879 -13.81593 -8.97281 0.268 30.64070 C ? A ? 17 CG 1
   ATOM 454 CD1 A LEU A 32 ? 17.07732 -12.97085 -8.52828 0.268 30.59699 C ? A ? 17 CD1 1
   ATOM 455 CD2 A LEU A 32 ? 14.62314 -13.00435 -9.04826 0.268 32.62544 C ? A ? 17 CD2 1
   ATOM 456 H A LEU A 32 ? 16.28340 -15.69539 -12.42789 0.268 31.80326 H ? A ? 17 H 1
   ATOM 457 HA A LEU A 32 ? 16.38414 -16.40956 -9.87529 0.268 34.95664 H ? A ? 17 HA 1
   ATOM 458 HB2 A LEU A 32 ? 17.13340 -14.31068 -10.51922 0.268 35.89332 H ? A ? 17 HB2 1
   ATOM 459 HB3 A LEU A 32 ? 15.66523 -13.92433 -10.98894 0.268 35.89332 H ? A ? 17 HB3 1
   ATOM 460 HG A LEU A 32 ? 15.79412 -14.51038 -8.30536 0.268 36.76297 H ? A ? 17 HG 1
   ATOM 461 HD11 A LEU A 32 ? 16.87570 -12.58381 -7.66200 0.268 36.71052 H ? A ? 17 HD11 1
   ATOM 462 HD12 A LEU A 32 ? 17.86634 -13.53147 -8.46455 0.268 36.71052 H ? A ? 17 HD12 1
   ATOM 463 HD13 A LEU A 32 ? 17.22355 -12.26672 -9.17922 0.268 36.71052 H ? A ? 17 HD13 1
   ATOM 464 HD21 A LEU A 32 ? 14.43486 -12.62899 -8.17387 0.268 39.14466 H ? A ? 17 HD21 1
   ATOM 465 HD22 A LEU A 32 ? 14.73704 -12.29185 -9.69654 0.268 39.14466 H ? A ? 17 HD22 1
   ATOM 466 HD23 A LEU A 32 ? 13.89737 -13.58710 -9.32132 0.268 39.14466 H ? A ? 17 HD23 1
   ATOM 467 N B LEU A 32 ? 16.13769 -16.39803 -11.91311 0.305 26.52190 N ? A ? 17 N 1
   ATOM 468 CA B LEU A 32 ? 15.82783 -15.72022 -10.66253 0.305 28.93498 C ? A ? 17 CA 1
   ATOM 469 C B LEU A 32 ? 14.38876 -15.99166 -10.24343 0.305 28.66409 C ? A ? 17 C 1
   ATOM 470 O B LEU A 32 ? 14.12064 -16.34817 -9.09117 0.305 26.95524 O ? A ? 17 O 1
   ATOM 471 CB B LEU A 32 ? 16.08700 -14.22420 -10.82306 0.305 29.93814 C ? A ? 17 CB 1
   ATOM 472 CG B LEU A 32 ? 16.22435 -13.36170 -9.57381 0.305 30.26474 C ? A ? 17 CG 1
   ATOM 473 CD1 B LEU A 32 ? 16.94106 -12.06700 -9.92041 0.305 32.40392 C ? A ? 17 CD1 1
   ATOM 474 CD2 B LEU A 32 ? 14.85962 -13.07119 -8.99570 0.305 32.92676 C ? A ? 17 CD2 1
   ATOM 475 H B LEU A 32 ? 16.39779 -15.87803 -12.54678 0.305 31.82042 H ? A ? 17 H 1
   ATOM 476 HA B LEU A 32 ? 16.40593 -16.05153 -9.95759 0.305 34.71611 H ? A ? 17 HA 1
   ATOM 477 HB2 B LEU A 32 ? 16.91504 -14.12396 -11.31823 0.305 35.91990 H ? A ? 17 HB2 1
   ATOM 478 HB3 B LEU A 32 ? 15.34902 -13.85416 -11.33233 0.305 35.91990 H ? A ? 17 HB3 1
   ATOM 479 HG B LEU A 32 ? 16.74487 -13.83199 -8.90389 0.305 36.31181 H ? A ? 17 HG 1
   ATOM 480 HD11 B LEU A 32 ? 16.99924 -11.51544 -9.12461 0.305 38.87883 H ? A ? 17 HD11 1
   ATOM 481 HD12 B LEU A 32 ? 17.83135 -12.27574 -10.24401 0.305 38.87883 H ? A ? 17 HD12 1
   ATOM 482 HD13 B LEU A 32 ? 16.43935 -11.60279 -10.60866 0.305 38.87883 H ? A ? 17 HD13 1
   ATOM 483 HD21 B LEU A 32 ? 14.94747 -12.40078 -8.30018 0.305 39.50625 H ? A ? 17 HD21 1
   ATOM 484 HD22 B LEU A 32 ? 14.28129 -12.74189 -9.70138 0.305 39.50625 H ? A ? 17 HD22 1
   ATOM 485 HD23 B LEU A 32 ? 14.49404 -13.88866 -8.62288 0.305 39.50625 H ? A ? 17 HD23 1
   ATOM 486 N D LEU A 32 ? 16.15076 -16.15925 -11.86986 0.427 26.54156 N ? A ? 17 N 1
   ATOM 487 CA D LEU A 32 ? 15.78717 -15.45907 -10.64711 0.427 28.92798 C ? A ? 17 CA 1
   ATOM 488 C D LEU A 32 ? 14.35950 -15.78552 -10.23153 0.427 28.73982 C ? A ? 17 C 1
   ATOM 489 O D LEU A 32 ? 14.08290 -16.00403 -9.04612 0.427 27.19720 O ? A ? 17 O 1
   ATOM 490 CB D LEU A 32 ? 15.97800 -13.95896 -10.85503 0.427 30.33516 C ? A ? 17 CB 1
   ATOM 491 CG D LEU A 32 ? 15.80784 -13.00926 -9.67670 0.427 30.96170 C ? A ? 17 CG 1
   ATOM 492 CD1 D LEU A 32 ? 16.55433 -11.71530 -9.92997 0.427 31.81380 C ? A ? 17 CD1 1
   ATOM 493 CD2 D LEU A 32 ? 14.33654 -12.73042 -9.44957 0.427 31.56496 C ? A ? 17 CD2 1
   ATOM 494 H D LEU A 32 ? 16.39724 -15.64638 -12.51470 0.427 31.84400 H ? A ? 17 H 1
   ATOM 495 HA D LEU A 32 ? 16.36791 -15.73923 -9.92243 0.427 34.70771 H ? A ? 17 HA 1
   ATOM 496 HB2 D LEU A 32 ? 16.88118 -13.82597 -11.18286 0.427 36.39632 H ? A ? 17 HB2 1
   ATOM 497 HB3 D LEU A 32 ? 15.33666 -13.67705 -11.52593 0.427 36.39632 H ? A ? 17 HB3 1
   ATOM 498 HG D LEU A 32 ? 16.17415 -13.41793 -8.87689 0.427 37.14817 H ? A ? 17 HG 1
   ATOM 499 HD11 D LEU A 32 ? 16.47471 -11.14657 -9.14823 0.427 38.17069 H ? A ? 17 HD11 1
   ATOM 500 HD12 D LEU A 32 ? 17.48802 -11.91714 -10.09847 0.427 38.17069 H ? A ? 17 HD12 1
   ATOM 501 HD13 D LEU A 32 ? 16.16703 -11.27310 -10.70156 0.427 38.17069 H ? A ? 17 HD13 1
   ATOM 502 HD21 D LEU A 32 ? 14.24742 -11.96226 -8.86401 0.427 37.87208 H ? A ? 17 HD21 1
   ATOM 503 HD22 D LEU A 32 ? 13.91454 -12.54627 -10.30333 0.427 37.87208 H ? A ? 17 HD22 1
   ATOM 504 HD23 D LEU A 32 ? 13.92735 -13.50833 -9.03929 0.427 37.87208 H ? A ? 17 HD23 1
   ATOM 505 N A ILE A 33 ? 13.48790 -15.87122 -11.13132 0.268 26.77130 N ? A ? 18 N 1
   ATOM 506 CA A ILE A 33 ? 12.06698 -16.11012 -10.89974 0.268 24.86654 C ? A ? 18 CA 1
   ATOM 507 C A ILE A 33 ? 11.83215 -17.55402 -10.47295 0.268 25.09758 C ? A ? 18 C 1
   ATOM 508 O A ILE A 33 ? 11.04069 -17.83763 -9.56418 0.268 26.99128 O ? A ? 18 O 1
   ATOM 509 CB A ILE A 33 ? 11.25522 -15.75504 -12.16326 0.268 23.94367 C ? A ? 18 CB 1
   ATOM 510 CG1 A ILE A 33 ? 11.21109 -14.23855 -12.37346 0.268 24.84982 C ? A ? 18 CG1 1
   ATOM 511 CG2 A ILE A 33 ? 9.85946 -16.32767 -12.06380 0.268 23.74834 C ? A ? 18 CG2 1
   ATOM 512 CD1 A ILE A 33 ? 10.52955 -13.79688 -13.67958 0.268 24.95894 C ? A ? 18 CD1 1
   ATOM 513 H A ILE A 33 ? 13.67455 -15.53583 -11.90091 0.268 32.11969 H ? A ? 18 H 1
   ATOM 514 HA A ILE A 33 ? 11.76988 -15.53336 -10.17864 0.268 29.83398 H ? A ? 18 HA 1
   ATOM 515 HB A ILE A 33 ? 11.69700 -16.14840 -12.93203 0.268 28.72653 H ? A ? 18 HB 1
   ATOM 516 HG12 A ILE A 33 ? 10.72180 -13.83846 -11.63764 0.268 29.81391 H ? A ? 18 HG12 1
   ATOM 517 HG13 A ILE A 33 ? 12.12066 -13.90190 -12.38902 0.268 29.81391 H ? A ? 18 HG13 1
   ATOM 518 HG21 A ILE A 33 ? 9.30058 -15.91702 -12.74198 0.268 28.49213 H ? A ? 18 HG21 1
   ATOM 519 HG22 A ILE A 33 ? 9.90065 -17.28643 -12.20516 0.268 28.49213 H ? A ? 18 HG22 1
   ATOM 520 HG23 A ILE A 33 ? 9.50255 -16.13836 -11.18194 0.268 28.49213 H ? A ? 18 HG23 1
   ATOM 521 HD11 A ILE A 33 ? 10.79521 -12.88623 -13.88213 0.268 29.94486 H ? A ? 18 HD11 1
   ATOM 522 HD12 A ILE A 33 ? 10.80618 -14.38929 -14.39612 0.268 29.94486 H ? A ? 18 HD12 1
   ATOM 523 HD13 A ILE A 33 ? 9.56745 -13.84307 -13.56504 0.268 29.94486 H ? A ? 18 HD13 1
   ATOM 524 N B ILE A 33 ? 13.44857 -15.85097 -11.17787 0.305 26.75002 N ? A ? 18 N 1
   ATOM 525 CA B ILE A 33 ? 12.04884 -16.11500 -10.86922 0.305 24.85924 C ? A ? 18 CA 1
   ATOM 526 C B ILE A 33 ? 11.85936 -17.56240 -10.43571 0.305 25.08609 C ? A ? 18 C 1
   ATOM 527 O B ILE A 33 ? 11.11390 -17.85780 -9.49323 0.305 26.97750 O ? A ? 18 O 1
   ATOM 528 CB B ILE A 33 ? 11.17027 -15.76757 -12.08722 0.305 23.95808 C ? A ? 18 CB 1
   ATOM 529 CG1 B ILE A 33 ? 10.95348 -14.25757 -12.17390 0.305 24.81874 C ? A ? 18 CG1 1
   ATOM 530 CG2 B ILE A 33 ? 9.85606 -16.51191 -12.01336 0.305 23.74186 C ? A ? 18 CG2 1
   ATOM 531 CD1 B ILE A 33 ? 9.94601 -13.71537 -11.18286 0.305 24.11095 C ? A ? 18 CD1 1
   ATOM 532 H B ILE A 33 ? 13.59493 -15.60634 -11.98925 0.305 32.09416 H ? A ? 18 H 1
   ATOM 533 HA B ILE A 33 ? 11.78140 -15.54905 -10.12824 0.305 29.82522 H ? A ? 18 HA 1
   ATOM 534 HB B ILE A 33 ? 11.62909 -16.04754 -12.89469 0.305 28.74383 H ? A ? 18 HB 1
   ATOM 535 HG12 B ILE A 33 ? 11.79913 -13.81302 -12.00616 0.305 29.77662 H ? A ? 18 HG12 1
   ATOM 536 HG13 B ILE A 33 ? 10.63561 -14.04081 -13.06434 0.305 29.77662 H ? A ? 18 HG13 1
   ATOM 537 HG21 B ILE A 33 ? 9.21964 -16.08910 -12.61093 0.305 28.48436 H ? A ? 18 HG21 1
   ATOM 538 HG22 B ILE A 33 ? 9.99944 -17.43318 -12.28098 0.305 28.48436 H ? A ? 18 HG22 1
   ATOM 539 HG23 B ILE A 33 ? 9.52574 -16.47982 -11.10190 0.305 28.48436 H ? A ? 18 HG23 1
   ATOM 540 HD11 B ILE A 33 ? 10.00595 -12.74732 -11.16921 0.305 28.92727 H ? A ? 18 HD11 1
   ATOM 541 HD12 B ILE A 33 ? 9.05608 -13.98786 -11.45612 0.305 28.92727 H ? A ? 18 HD12 1
   ATOM 542 HD13 B ILE A 33 ? 10.14542 -14.07156 -10.30293 0.305 28.92727 H ? A ? 18 HD13 1
   ATOM 543 N D ILE A 33 ? 13.44400 -15.85565 -11.19504 0.427 26.74375 N ? A ? 18 N 1
   ATOM 544 CA D ILE A 33 ? 12.05073 -16.10867 -10.86573 0.427 24.80912 C ? A ? 18 CA 1
   ATOM 545 C D ILE A 33 ? 11.85054 -17.56145 -10.44510 0.427 25.03311 C ? A ? 18 C 1
   ATOM 546 O D ILE A 33 ? 11.08667 -17.86047 -9.51967 0.427 26.96209 O ? A ? 18 O 1
   ATOM 547 CB D ILE A 33 ? 11.15756 -15.73673 -12.06583 0.427 23.92712 C ? A ? 18 CB 1
   ATOM 548 CG1 D ILE A 33 ? 11.26398 -14.24688 -12.40363 0.427 24.82200 C ? A ? 18 CG1 1
   ATOM 549 CG2 D ILE A 33 ? 9.72850 -16.10592 -11.75990 0.427 23.83626 C ? A ? 18 CG2 1
   ATOM 550 CD1 D ILE A 33 ? 10.61001 -13.85153 -13.75305 0.427 24.96609 C ? A ? 18 CD1 1
   ATOM 551 H D ILE A 33 ? 13.60363 -15.76131 -12.03481 0.427 32.08663 H ? A ? 18 H 1
   ATOM 552 HA D ILE A 33 ? 11.80227 -15.54969 -10.11293 0.427 29.76508 H ? A ? 18 HA 1
   ATOM 553 HB D ILE A 33 ? 11.46526 -16.23338 -12.84014 0.427 28.70667 H ? A ? 18 HB 1
   ATOM 554 HG12 D ILE A 33 ? 10.82493 -13.73827 -11.70402 0.427 29.78053 H ? A ? 18 HG12 1
   ATOM 555 HG13 D ILE A 33 ? 12.20240 -14.00580 -12.44996 0.427 29.78053 H ? A ? 18 HG13 1
   ATOM 556 HG21 D ILE A 33 ? 9.14870 -15.70133 -12.42400 0.427 28.59764 H ? A ? 18 HG21 1
   ATOM 557 HG22 D ILE A 33 ? 9.63905 -17.07141 -11.78687 0.427 28.59764 H ? A ? 18 HG22 1
   ATOM 558 HG23 D ILE A 33 ? 9.49955 -15.77707 -10.87653 0.427 28.59764 H ? A ? 18 HG23 1
   ATOM 559 HD11 D ILE A 33 ? 10.86500 -12.94187 -13.97304 0.427 29.95344 H ? A ? 18 HD11 1
   ATOM 560 HD12 D ILE A 33 ? 10.91969 -14.45810 -14.44376 0.427 29.95344 H ? A ? 18 HD12 1
   ATOM 561 HD13 D ILE A 33 ? 9.64582 -13.91310 -13.66674 0.427 29.95344 H ? A ? 18 HD13 1
   ATOM 562 N . ILE A 34 ? 12.51721 -18.49724 -11.12236 1.000 31.36548 N ? A ? 19 N 1
   ATOM 563 CA . ILE A 34 ? 12.32518 -19.91407 -10.78296 1.000 28.86298 C ? A ? 19 CA 1
   ATOM 564 C . ILE A 34 ? 12.95421 -20.27757 -9.44224 1.000 31.20226 C ? A ? 19 C 1
   ATOM 565 O . ILE A 34 ? 12.46072 -21.15303 -8.73399 1.000 34.39371 O ? A ? 19 O 1
   ATOM 566 HA . ILE A 34 ? 11.37186 -20.07078 -10.69624 1.000 34.62970 H ? A ? 19 HA 1
   ATOM 567 CB A ILE A 34 ? 12.88420 -20.79063 -11.91050 0.599 31.72261 C ? A ? 19 CB 1
   ATOM 568 CG1 A ILE A 34 ? 11.90295 -20.77809 -13.08154 0.599 21.14361 C ? A ? 19 CG1 1
   ATOM 569 CG2 A ILE A 34 ? 13.16474 -22.18247 -11.39948 0.599 29.43375 C ? A ? 19 CG2 1
   ATOM 570 CD1 A ILE A 34 ? 12.44865 -21.46172 -14.28284 0.599 32.90570 C ? A ? 19 CD1 1
   ATOM 571 H A ILE A 34 ? 13.08697 -18.35057 -11.74963 0.268 37.63271 H ? A ? 19 H 1
   ATOM 572 HB A ILE A 34 ? 13.72957 -20.43472 -12.22606 0.599 38.06126 H ? A ? 19 HB 1
   ATOM 573 HG12 A ILE A 34 ? 11.08855 -21.23444 -12.81810 0.599 25.36646 H ? A ? 19 HG12 1
   ATOM 574 HG13 A ILE A 34 ? 11.70573 -19.85891 -13.32052 0.599 25.36646 H ? A ? 19 HG13 1
   ATOM 575 HG21 A ILE A 34 ? 13.36055 -22.76182 -12.15241 0.599 35.31463 H ? A ? 19 HG21 1
   ATOM 576 HG22 A ILE A 34 ? 13.92625 -22.15106 -10.79946 0.599 35.31463 H ? A ? 19 HG22 1
   ATOM 577 HG23 A ILE A 34 ? 12.38356 -22.50837 -10.92573 0.599 35.31463 H ? A ? 19 HG23 1
   ATOM 578 HD11 A ILE A 34 ? 11.84188 -21.32467 -15.02711 0.599 39.48097 H ? A ? 19 HD11 1
   ATOM 579 HD12 A ILE A 34 ? 13.31847 -21.08667 -14.49180 0.599 39.48097 H ? A ? 19 HD12 1
   ATOM 580 HD13 A ILE A 34 ? 12.53352 -22.40966 -14.09548 0.599 39.48097 H ? A ? 19 HD13 1
   ATOM 581 CB C ILE A 34 ? 12.88044 -20.80887 -11.90116 0.401 31.67590 C ? A ? 19 CB 1
   ATOM 582 CG1 C ILE A 34 ? 12.11743 -20.51829 -13.19412 0.401 22.67266 C ? A ? 19 CG1 1
   ATOM 583 CG2 C ILE A 34 ? 12.78538 -22.26393 -11.50794 0.401 31.15360 C ? A ? 19 CG2 1
   ATOM 584 CD1 C ILE A 34 ? 12.95352 -20.67872 -14.44487 0.401 26.11259 C ? A ? 19 CD1 1
   ATOM 585 HB C ILE A 34 ? 13.81929 -20.61200 -12.04501 0.401 38.00521 H ? A ? 19 HB 1
   ATOM 586 HG12 C ILE A 34 ? 11.36811 -21.13089 -13.25840 0.401 27.20132 H ? A ? 19 HG12 1
   ATOM 587 HG13 C ILE A 34 ? 11.79658 -19.60326 -13.16793 0.401 27.20132 H ? A ? 19 HG13 1
   ATOM 588 HG21 C ILE A 34 ? 12.88361 -22.81265 -12.30177 0.401 37.37844 H ? A ? 19 HG21 1
   ATOM 589 HG22 C ILE A 34 ? 13.49252 -22.46709 -10.87582 0.401 37.37844 H ? A ? 19 HG22 1
   ATOM 590 HG23 C ILE A 34 ? 11.92037 -22.42484 -11.09957 0.401 37.37844 H ? A ? 19 HG23 1
   ATOM 591 HD11 C ILE A 34 ? 12.41824 -20.43442 -15.21604 0.401 31.32924 H ? A ? 19 HD11 1
   ATOM 592 HD12 C ILE A 34 ? 13.72864 -20.09883 -14.38313 0.401 31.32924 H ? A ? 19 HD12 1
   ATOM 593 HD13 C ILE A 34 ? 13.23721 -21.60337 -14.51864 0.401 31.32924 H ? A ? 19 HD13 1
   ATOM 594 H B ILE A 34 ? 13.06375 -18.34676 -11.76908 0.305 37.63271 H ? A ? 19 H 1
   ATOM 595 H D ILE A 34 ? 13.07031 -18.34708 -11.76356 0.427 37.63271 H ? A ? 19 H 1
   ATOM 596 N . ASN A 35 ? 14.05056 -19.65740 -9.07226 1.000 33.12292 N ? A ? 20 N 1
   ATOM 597 CA . ASN A 35 ? 14.79401 -20.17005 -7.94544 1.000 38.84047 C ? A ? 20 CA 1
   ATOM 598 C . ASN A 35 ? 14.59984 -19.37326 -6.65946 1.000 43.34848 C ? A ? 20 C 1
   ATOM 599 O . ASN A 35 ? 14.88808 -19.90379 -5.58100 1.000 49.90114 O ? A ? 20 O 1
   ATOM 600 H . ASN A 35 ? 14.37674 -18.95573 -9.44759 1.000 39.74164 H ? A ? 20 H 1
   ATOM 601 HA . ASN A 35 ? 14.49361 -21.06821 -7.73573 1.000 46.60269 H ? A ? 20 HA 1
   ATOM 602 CB A ASN A 35 ? 16.29004 -20.20392 -8.28089 0.414 36.78308 C ? A ? 20 CB 1
   ATOM 603 CG A ASN A 35 ? 16.61158 -21.12292 -9.43849 0.414 33.70986 C ? A ? 20 CG 1
   ATOM 604 OD1 A ASN A 35 ? 15.88646 -22.07971 -9.71134 0.414 29.86873 O ? A ? 20 OD1 1
   ATOM 605 ND2 A ASN A 35 ? 17.70951 -20.83588 -10.12841 0.414 38.38574 N ? A ? 20 ND2 1
   ATOM 606 HB2 A ASN A 35 ? 16.58065 -19.30957 -8.51874 0.414 44.13383 H ? A ? 20 HB2 1
   ATOM 607 HB3 A ASN A 35 ? 16.78067 -20.51677 -7.50480 0.414 44.13383 H ? A ? 20 HB3 1
   ATOM 608 HD21 A ASN A 35 ? 17.93811 -21.32670 -10.79657 0.414 46.05702 H ? A ? 20 HD21 1
   ATOM 609 HD22 A ASN A 35 ? 18.19187 -20.15919 -9.90701 0.414 46.05702 H ? A ? 20 HD22 1
   ATOM 610 CB B ASN A 35 ? 16.27337 -20.24756 -8.33051 0.586 36.80388 C ? A ? 20 CB 1
   ATOM 611 CG B ASN A 35 ? 16.54698 -21.36897 -9.32926 0.586 33.50215 C ? A ? 20 CG 1
   ATOM 612 OD1 B ASN A 35 ? 16.91438 -21.12702 -10.48308 0.586 32.25369 O ? A ? 20 OD1 1
   ATOM 613 ND2 B ASN A 35 ? 16.34558 -22.59978 -8.89112 0.586 36.37848 N ? A ? 20 ND2 1
   ATOM 614 HB2 B ASN A 35 ? 16.54169 -19.40832 -8.73619 0.586 44.15878 H ? A ? 20 HB2 1
   ATOM 615 HB3 B ASN A 35 ? 16.80173 -20.41515 -7.53449 0.586 44.15878 H ? A ? 20 HB3 1
   ATOM 616 HD21 B ASN A 35 ? 16.48430 -23.26978 -9.41214 0.586 43.64830 H ? A ? 20 HD21 1
   ATOM 617 HD22 B ASN A 35 ? 16.07584 -22.73052 -8.08505 0.586 43.64830 H ? A ? 20 HD22 1
   ATOM 618 N B THR A 36 ? 14.05152 -18.16324 -6.72878 0.641 34.16913 N ? A ? 21 N 1
   ATOM 619 CA B THR A 36 ? 13.86120 -17.35614 -5.53348 0.641 38.21492 C ? A ? 21 CA 1
   ATOM 620 C B THR A 36 ? 12.71772 -17.90622 -4.68387 0.641 35.78762 C ? A ? 21 C 1
   ATOM 621 O B THR A 36 ? 11.65831 -18.26209 -5.20007 0.641 31.41382 O ? A ? 21 O 1
   ATOM 622 CB B THR A 36 ? 13.59728 -15.90610 -5.93083 0.641 39.71337 C ? A ? 21 CB 1
   ATOM 623 OG1 B THR A 36 ? 14.83401 -15.29082 -6.32858 0.641 31.02034 O ? A ? 21 OG1 1
   ATOM 624 CG2 B THR A 36 ? 12.99026 -15.12355 -4.78970 0.641 38.57873 C ? A ? 21 CG2 1
   ATOM 625 H B THR A 36 ? 13.78273 -17.78997 -7.45543 0.641 40.99709 H ? A ? 21 H 1
   ATOM 626 HA B THR A 36 ? 14.66111 -17.37959 -4.98529 0.641 45.85203 H ? A ? 21 HA 1
   ATOM 627 HB B THR A 36 ? 12.96676 -15.88757 -6.66772 0.641 47.65018 H ? A ? 21 HB 1
   ATOM 628 HG1 B THR A 36 ? 15.14941 -15.68689 -6.99884 0.641 37.21854 H ? A ? 21 HG1 1
   ATOM 629 HG21 B THR A 36 ? 13.07923 -14.17200 -4.95563 0.641 46.28861 H ? A ? 21 HG21 1
   ATOM 630 HG22 B THR A 36 ? 12.04906 -15.34113 -4.70188 0.641 46.28861 H ? A ? 21 HG22 1
   ATOM 631 HG23 B THR A 36 ? 13.44263 -15.34206 -3.95993 0.641 46.28861 H ? A ? 21 HG23 1
   ATOM 632 N C THR A 36 ? 14.17474 -18.11554 -6.73249 0.359 34.31561 N ? A ? 21 N 1
   ATOM 633 CA C THR A 36 ? 14.15381 -17.28140 -5.53997 0.359 37.84043 C ? A ? 21 CA 1
   ATOM 634 C C THR A 36 ? 12.94190 -17.62262 -4.67687 0.359 36.31822 C ? A ? 21 C 1
   ATOM 635 O C THR A 36 ? 11.87176 -17.96189 -5.18648 0.359 32.43732 O ? A ? 21 O 1
   ATOM 636 CB C THR A 36 ? 14.16020 -15.80137 -5.92034 0.359 37.86787 C ? A ? 21 CB 1
   ATOM 637 OG1 C THR A 36 ? 13.90457 -15.00206 -4.75912 0.359 33.41211 O ? A ? 21 OG1 1
   ATOM 638 CG2 C THR A 36 ? 13.11811 -15.51300 -6.99466 0.359 40.18152 C ? A ? 21 CG2 1
   ATOM 639 H C THR A 36 ? 13.89822 -17.72970 -7.44961 0.359 41.17286 H ? A ? 21 H 1
   ATOM 640 HA C THR A 36 ? 14.94900 -17.44523 -5.00919 0.359 45.40264 H ? A ? 21 HA 1
   ATOM 641 HB C THR A 36 ? 15.02898 -15.56451 -6.28092 0.359 45.43558 H ? A ? 21 HB 1
   ATOM 642 HG1 C THR A 36 ? 13.84311 -14.19269 -4.97531 0.359 40.08866 H ? A ? 21 HG1 1
   ATOM 643 HG21 C THR A 36 ? 12.58268 -14.74532 -6.73993 0.359 48.21196 H ? A ? 21 HG21 1
   ATOM 644 HG22 C THR A 36 ? 13.55592 -15.32504 -7.83958 0.359 48.21196 H ? A ? 21 HG22 1
   ATOM 645 HG23 C THR A 36 ? 12.53527 -16.28034 -7.10597 0.359 48.21196 H ? A ? 21 HG23 1
   ATOM 646 N B PHE A 37 ? 12.95674 -18.02443 -3.37806 0.641 33.70138 N ? A ? 22 N 1
   ATOM 647 CA B PHE A 37 ? 11.87449 -18.33843 -2.44849 0.641 35.41906 C ? A ? 22 CA 1
   ATOM 648 C B PHE A 37 ? 11.00291 -17.09522 -2.27683 0.641 38.39679 C ? A ? 22 C 1
   ATOM 649 O B PHE A 37 ? 11.50664 -16.02204 -1.92330 0.641 35.04896 O ? A ? 22 O 1
   ATOM 650 CB B PHE A 37 ? 12.40892 -18.80081 -1.09049 0.641 34.19775 C ? A ? 22 CB 1
   ATOM 651 CG B PHE A 37 ? 11.34668 -19.42352 -0.19862 0.641 43.32780 C ? A ? 22 CG 1
   ATOM 652 CD1 B PHE A 37 ? 10.63829 -18.64590 0.70855 0.641 36.89948 C ? A ? 22 CD1 1
   ATOM 653 CD2 B PHE A 37 ? 11.05775 -20.78176 -0.26971 0.641 42.27041 C ? A ? 22 CD2 1
   ATOM 654 CE1 B PHE A 37 ? 9.66739 -19.20676 1.51894 0.641 39.91516 C ? A ? 22 CE1 1
   ATOM 655 CE2 B PHE A 37 ? 10.08797 -21.34779 0.54666 0.641 39.41777 C ? A ? 22 CE2 1
   ATOM 656 CZ B PHE A 37 ? 9.39432 -20.56864 1.43712 0.641 34.63532 C ? A ? 22 CZ 1
   ATOM 657 H B PHE A 37 ? 13.72824 -17.92848 -3.01040 0.641 40.43579 H ? A ? 22 H 1
   ATOM 658 HA B PHE A 37 ? 11.34383 -19.06771 -2.80548 0.641 42.49700 H ? A ? 22 HA 1
   ATOM 659 HB2 B PHE A 37 ? 13.10050 -19.46511 -1.23652 0.641 41.03143 H ? A ? 22 HB2 1
   ATOM 660 HB3 B PHE A 37 ? 12.77771 -18.03529 -0.62265 0.641 41.03143 H ? A ? 22 HB3 1
   ATOM 661 HD1 B PHE A 37 ? 10.81913 -17.73586 0.77202 0.641 44.27350 H ? A ? 22 HD1 1
   ATOM 662 HD2 B PHE A 37 ? 11.52037 -21.31825 -0.87225 0.641 50.71862 H ? A ? 22 HD2 1
   ATOM 663 HE1 B PHE A 37 ? 9.19720 -18.67347 2.11845 0.641 47.89232 H ? A ? 22 HE1 1
   ATOM 664 HE2 B PHE A 37 ? 9.90804 -22.25843 0.48956 0.641 47.29546 H ? A ? 22 HE2 1
   ATOM 665 HZ B PHE A 37 ? 8.74473 -20.94869 1.98346 0.641 41.55652 H ? A ? 22 HZ 1
   ATOM 666 N C PHE A 37 ? 13.13515 -17.57804 -3.35854 0.359 34.00530 N ? A ? 22 N 1
   ATOM 667 CA C PHE A 37 ? 12.07072 -17.86625 -2.39774 0.359 36.52344 C ? A ? 22 CA 1
   ATOM 668 C C PHE A 37 ? 11.18197 -16.62756 -2.30912 0.359 38.14302 C ? A ? 22 C 1
   ATOM 669 O C PHE A 37 ? 11.46142 -15.69099 -1.56223 0.359 34.69199 O ? A ? 22 O 1
   ATOM 670 CB C PHE A 37 ? 12.66326 -18.24360 -1.04137 0.359 33.84791 C ? A ? 22 CB 1
   ATOM 671 CG C PHE A 37 ? 11.64726 -18.72822 -0.04246 0.359 41.53463 C ? A ? 22 CG 1
   ATOM 672 CD1 C PHE A 37 ? 10.96267 -17.82790 0.76225 0.359 37.98921 C ? A ? 22 CD1 1
   ATOM 673 CD2 C PHE A 37 ? 11.38139 -20.08535 0.09985 0.359 41.22327 C ? A ? 22 CD2 1
   ATOM 674 CE1 C PHE A 37 ? 10.03146 -18.26303 1.68146 0.359 29.51731 C ? A ? 22 CE1 1
   ATOM 675 CE2 C PHE A 37 ? 10.45068 -20.53157 1.02109 0.359 36.58054 C ? A ? 22 CE2 1
   ATOM 676 CZ C PHE A 37 ? 9.77443 -19.61765 1.81373 0.359 39.56735 C ? A ? 22 CZ 1
   ATOM 677 H C PHE A 37 ? 13.88660 -17.37999 -2.99016 0.359 40.80048 H ? A ? 22 H 1
   ATOM 678 HA C PHE A 37 ? 11.53283 -18.61158 -2.70767 0.359 43.82225 H ? A ? 22 HA 1
   ATOM 679 HB2 C PHE A 37 ? 13.31076 -18.95399 -1.17179 0.359 40.61163 H ? A ? 22 HB2 1
   ATOM 680 HB3 C PHE A 37 ? 13.09856 -17.46306 -0.66430 0.359 40.61163 H ? A ? 22 HB3 1
   ATOM 681 HD1 C PHE A 37 ? 11.13462 -16.91763 0.68022 0.359 45.58118 H ? A ? 22 HD1 1
   ATOM 682 HD2 C PHE A 37 ? 11.83450 -20.70048 -0.43045 0.359 49.46205 H ? A ? 22 HD2 1
   ATOM 683 HE1 C PHE A 37 ? 9.57709 -17.64846 2.21131 0.359 35.41490 H ? A ? 22 HE1 1
   ATOM 684 HE2 C PHE A 37 ? 10.27944 -21.44152 1.10817 0.359 43.89077 H ? A ? 22 HE2 1
   ATOM 685 HZ C PHE A 37 ? 9.14823 -19.91383 2.43426 0.359 47.47495 H ? A ? 22 HZ 1
   ATOM 686 N B TYR A 38 ? 9.70838 -17.22936 -2.54676 0.641 25.24312 N ? A ? 23 N 1
   ATOM 687 CA B TYR A 38 ? 8.80724 -16.08190 -2.68869 0.641 33.06172 C ? A ? 23 CA 1
   ATOM 688 C B TYR A 38 ? 7.38284 -16.63337 -2.67601 0.641 33.00404 C ? A ? 23 C 1
   ATOM 689 O B TYR A 38 ? 6.98184 -17.34936 -3.59865 0.641 22.49716 O ? A ? 23 O 1
   ATOM 690 CB B TYR A 38 ? 9.10551 -15.27480 -3.96873 0.641 31.63353 C ? A ? 23 CB 1
   ATOM 691 CG B TYR A 38 ? 8.25739 -14.01084 -4.10421 0.641 32.21023 C ? A ? 23 CG 1
   ATOM 692 CD1 B TYR A 38 ? 8.49157 -12.89152 -3.30806 0.641 32.19801 C ? A ? 23 CD1 1
   ATOM 693 CD2 B TYR A 38 ? 7.19298 -13.96207 -4.99748 0.641 33.18926 C ? A ? 23 CD2 1
   ATOM 694 CE1 B TYR A 38 ? 7.69999 -11.75591 -3.40767 0.641 32.58202 C ? A ? 23 CE1 1
   ATOM 695 CE2 B TYR A 38 ? 6.39665 -12.83953 -5.10620 0.641 31.29183 C ? A ? 23 CE2 1
   ATOM 696 CZ B TYR A 38 ? 6.66858 -11.72817 -4.32129 0.641 34.32181 C ? A ? 23 CZ 1
   ATOM 697 OH B TYR A 38 ? 5.88595 -10.60813 -4.42415 0.641 33.69140 O ? A ? 23 OH 1
   ATOM 698 H B TYR A 38 ? 9.31639 -17.98713 -2.65506 0.641 30.28588 H ? A ? 23 H 1
   ATOM 699 HA B TYR A 38 ? 8.92568 -15.44721 -1.96478 0.641 39.66820 H ? A ? 23 HA 1
   ATOM 700 HB2 B TYR A 38 ? 10.03789 -15.00740 -3.95973 0.641 37.95436 H ? A ? 23 HB2 1
   ATOM 701 HB3 B TYR A 38 ? 8.92860 -15.83541 -4.74030 0.641 37.95436 H ? A ? 23 HB3 1
   ATOM 702 HD1 B TYR A 38 ? 9.19278 -12.90572 -2.69733 0.641 38.63174 H ? A ? 23 HD1 1
   ATOM 703 HD2 B TYR A 38 ? 7.01372 -14.70105 -5.53291 0.641 39.82125 H ? A ? 23 HD2 1
   ATOM 704 HE1 B TYR A 38 ? 7.86408 -11.02030 -2.86282 0.641 39.09256 H ? A ? 23 HE1 1
   ATOM 705 HE2 B TYR A 38 ? 5.68246 -12.82836 -5.70177 0.641 37.54432 H ? A ? 23 HE2 1
   ATOM 706 HH B TYR A 38 ? 6.16370 -10.01434 -3.89892 0.641 40.42380 H ? A ? 23 HH 1
   ATOM 707 N C TYR A 38 ? 10.10876 -16.61179 -3.10369 0.359 32.16071 N ? A ? 23 N 1
   ATOM 708 CA C TYR A 38 ? 9.13474 -15.51920 -3.12110 0.359 31.73806 C ? A ? 23 CA 1
   ATOM 709 C C TYR A 38 ? 7.75576 -16.16428 -3.06425 0.359 31.33247 C ? A ? 23 C 1
   ATOM 710 O C TYR A 38 ? 7.29338 -16.73578 -4.05448 0.359 28.04592 O ? A ? 23 O 1
   ATOM 711 CB C TYR A 38 ? 9.30256 -14.63981 -4.36702 0.359 30.31135 C ? A ? 23 CB 1
   ATOM 712 CG C TYR A 38 ? 8.42465 -13.40516 -4.37775 0.359 29.31141 C ? A ? 23 CG 1
   ATOM 713 CD1 C TYR A 38 ? 8.79238 -12.25804 -3.68386 0.359 32.88779 C ? A ? 23 CD1 1
   ATOM 714 CD2 C TYR A 38 ? 7.22874 -13.38710 -5.08223 0.359 32.08106 C ? A ? 23 CD2 1
   ATOM 715 CE1 C TYR A 38 ? 7.99026 -11.12773 -3.68774 0.359 33.28405 C ? A ? 23 CE1 1
   ATOM 716 CE2 C TYR A 38 ? 6.41934 -12.26356 -5.09042 0.359 32.66100 C ? A ? 23 CE2 1
   ATOM 717 CZ C TYR A 38 ? 6.80925 -11.13357 -4.39314 0.359 32.78260 C ? A ? 23 CZ 1
   ATOM 718 OH C TYR A 38 ? 6.02717 -10.00053 -4.39417 0.359 34.57620 O ? A ? 23 OH 1
   ATOM 719 H C TYR A 38 ? 9.91873 -17.24180 -3.65738 0.359 38.58699 H ? A ? 23 H 1
   ATOM 720 HA C TYR A 38 ? 9.24854 -14.94448 -2.34802 0.359 38.07980 H ? A ? 23 HA 1
   ATOM 721 HB2 C TYR A 38 ? 10.22539 -14.34518 -4.41679 0.359 36.36775 H ? A ? 23 HB2 1
   ATOM 722 HB3 C TYR A 38 ? 9.07965 -15.16625 -5.15064 0.359 36.36775 H ? A ? 23 HB3 1
   ATOM 723 HD1 C TYR A 38 ? 9.59148 -12.24890 -3.20819 0.359 39.45948 H ? A ? 23 HD1 1
   ATOM 724 HD2 C TYR A 38 ? 6.96656 -14.14263 -5.55693 0.359 38.49141 H ? A ? 23 HD2 1
   ATOM 725 HE1 C TYR A 38 ? 8.24912 -10.36927 -3.21591 0.359 39.93499 H ? A ? 23 HE1 1
   ATOM 726 HE2 C TYR A 38 ? 5.61783 -12.26835 -5.56208 0.359 39.18733 H ? A ? 23 HE2 1
   ATOM 727 HH C TYR A 38 ? 5.34050 -10.12584 -4.86147 0.359 41.48556 H ? A ? 23 HH 1
   ATOM 728 N B SER A 39 ? 6.62812 -16.33993 -1.61194 0.641 31.08327 N ? A ? 24 N 1
   ATOM 729 CA B SER A 39 ? 5.31872 -16.92968 -1.37176 0.641 33.61105 C ? A ? 24 CA 1
   ATOM 730 C B SER A 39 ? 4.15552 -16.17710 -2.02429 0.641 24.57888 C ? A ? 24 C 1
   ATOM 731 O B SER A 39 ? 3.05117 -16.72386 -2.08498 0.641 26.86551 O ? A ? 24 O 1
   ATOM 732 CB B SER A 39 ? 5.06609 -17.01737 0.14336 0.641 38.73768 C ? A ? 24 CB 1
   ATOM 733 OG B SER A 39 ? 5.86559 -18.02608 0.75525 0.641 31.94362 O ? A ? 24 OG 1
   ATOM 734 H B SER A 39 ? 6.86446 -15.78461 -0.99928 0.641 37.29406 H ? A ? 24 H 1
   ATOM 735 HA B SER A 39 ? 5.32120 -17.82402 -1.74734 0.641 40.32739 H ? A ? 24 HA 1
   ATOM 736 HB2 B SER A 39 ? 5.28181 -16.16151 0.54568 0.641 46.47934 H ? A ? 24 HB2 1
   ATOM 737 HB3 B SER A 39 ? 4.13089 -17.22756 0.29208 0.641 46.47934 H ? A ? 24 HB3 1
   ATOM 738 HG B SER A 39 ? 5.61894 -18.14584 1.54924 0.641 38.32647 H ? A ? 24 HG 1
   ATOM 739 N C SER A 39 ? 7.10947 -16.10174 -1.89873 0.359 32.81743 N ? A ? 24 N 1
   ATOM 740 CA C SER A 39 ? 5.93432 -16.93426 -1.65959 0.359 30.24914 C ? A ? 24 CA 1
   ATOM 741 C C SER A 39 ? 4.66207 -16.37691 -2.29958 0.359 28.88984 C ? A ? 24 C 1
   ATOM 742 O C SER A 39 ? 3.77632 -17.16028 -2.66796 0.359 28.29638 O ? A ? 24 O 1
   ATOM 743 CB C SER A 39 ? 5.73153 -17.11489 -0.15358 0.359 37.08412 C ? A ? 24 CB 1
   ATOM 744 OG C SER A 39 ? 6.70109 -17.99802 0.40454 0.359 33.64970 O ? A ? 24 OG 1
   ATOM 745 H C SER A 39 ? 7.32875 -15.59292 -1.24099 0.359 39.37505 H ? A ? 24 H 1
   ATOM 746 HA C SER A 39 ? 6.09145 -17.80473 -2.05771 0.359 36.29309 H ? A ? 24 HA 1
   ATOM 747 HB2 C SER A 39 ? 5.81086 -16.25009 0.27854 0.359 44.49508 H ? A ? 24 HB2 1
   ATOM 748 HB3 C SER A 39 ? 4.84755 -17.48312 0.00094 0.359 44.49508 H ? A ? 24 HB3 1
   ATOM 749 HG C SER A 39 ? 7.47506 -17.72637 0.22353 0.359 40.37377 H ? A ? 24 HG 1
   ATOM 750 N B ASN A 40 ? 4.35795 -14.95183 -2.48349 0.641 28.35796 N ? A ? 25 N 1
   ATOM 751 CA B ASN A 40 ? 3.29014 -14.17214 -3.11788 0.641 27.61797 C ? A ? 25 CA 1
   ATOM 752 C B ASN A 40 ? 3.20022 -14.48604 -4.61574 0.641 25.88279 C ? A ? 25 C 1
   ATOM 753 O B ASN A 40 ? 3.13655 -13.58706 -5.45132 0.641 26.18175 O ? A ? 25 O 1
   ATOM 754 CB B ASN A 40 ? 3.54527 -12.69164 -2.85871 0.641 26.42938 C ? A ? 25 CB 1
   ATOM 755 CG B ASN A 40 ? 2.44892 -11.78209 -3.39727 0.641 25.95391 C ? A ? 25 CG 1
   ATOM 756 OD1 B ASN A 40 ? 1.26147 -12.13036 -3.39696 0.641 26.67996 O ? A ? 25 OD1 1
   ATOM 757 ND2 B ASN A 40 ? 2.84501 -10.60309 -3.85253 0.641 24.38756 N ? A ? 25 ND2 1
   ATOM 758 H B ASN A 40 ? 5.11164 -14.53972 -2.44188 0.641 34.02369 H ? A ? 25 H 1
   ATOM 759 HA B ASN A 40 ? 2.43232 -14.39858 -2.72573 0.641 33.13570 H ? A ? 25 HA 1
   ATOM 760 HB2 B ASN A 40 ? 3.60669 -12.54741 -1.90146 0.641 31.70938 H ? A ? 25 HB2 1
   ATOM 761 HB3 B ASN A 40 ? 4.37799 -12.43786 -3.28657 0.641 31.70938 H ? A ? 25 HB3 1
   ATOM 762 HD21 B ASN A 40 ? 2.26872 -10.04848 -4.16859 0.641 29.25920 H ? A ? 25 HD21 1
   ATOM 763 HD22 B ASN A 40 ? 3.67848 -10.39215 -3.83207 0.641 29.25920 H ? A ? 25 HD22 1
   ATOM 764 N C ASN A 40 ? 4.54873 -15.05204 -2.43356 0.359 28.24691 N ? A ? 25 N 1
   ATOM 765 CA C ASN A 40 ? 3.35591 -14.41269 -3.00275 0.359 28.60094 C ? A ? 25 CA 1
   ATOM 766 C C ASN A 40 ? 3.39349 -14.54590 -4.52943 0.359 26.43722 C ? A ? 25 C 1
   ATOM 767 O C ASN A 40 ? 3.60874 -13.59846 -5.28617 0.359 27.09252 O ? A ? 25 O 1
   ATOM 768 CB C ASN A 40 ? 3.26494 -12.96138 -2.56539 0.359 26.55966 C ? A ? 25 CB 1
   ATOM 769 CG C ASN A 40 ? 1.89331 -12.36373 -2.81215 0.359 30.06208 C ? A ? 25 CG 1
   ATOM 770 OD1 C ASN A 40 ? 0.87534 -13.06831 -2.80972 0.359 27.98721 O ? A ? 25 OD1 1
   ATOM 771 ND2 C ASN A 40 ? 1.85890 -11.05551 -3.03812 0.359 25.98900 N ? A ? 25 ND2 1
   ATOM 772 H C ASN A 40 ? 5.15828 -14.49267 -2.19872 0.359 33.89043 H ? A ? 25 H 1
   ATOM 773 HA C ASN A 40 ? 2.56680 -14.87306 -2.67676 0.359 34.31526 H ? A ? 25 HA 1
   ATOM 774 HB2 C ASN A 40 ? 3.45112 -12.90464 -1.61512 0.359 31.86572 H ? A ? 25 HB2 1
   ATOM 775 HB3 C ASN A 40 ? 3.91417 -12.43947 -3.06239 0.359 31.86572 H ? A ? 25 HB3 1
   ATOM 776 HD21 C ASN A 40 ? 1.10725 -10.66400 -3.18422 0.359 31.18092 H ? A ? 25 HD21 1
   ATOM 777 HD22 C ASN A 40 ? 2.58827 -10.59985 -3.03836 0.359 31.18092 H ? A ? 25 HD22 1
   ATOM 778 N . LYS A 41 ? 3.19061 -15.77863 -4.96557 1.000 25.59120 N ? A ? 26 N 1
   ATOM 779 CA . LYS A 41 ? 3.19892 -16.14890 -6.37829 1.000 26.86457 C ? A ? 26 CA 1
   ATOM 780 C . LYS A 41 ? 1.89694 -15.78649 -7.10753 1.000 27.03935 C ? A ? 26 C 1
   ATOM 781 O . LYS A 41 ? 1.87881 -15.78177 -8.34500 1.000 23.26476 O ? A ? 26 O 1
   ATOM 782 HA . LYS A 41 ? 3.92377 -15.67063 -6.81043 1.000 32.23162 H ? A ? 26 HA 1
   ATOM 783 CB A LYS A 41 ? 3.45896 -17.64629 -6.51740 0.186 27.60495 C ? A ? 26 CB 1
   ATOM 784 CG A LYS A 41 ? 4.84759 -18.08369 -6.04696 0.186 28.11522 C ? A ? 26 CG 1
   ATOM 785 CD A LYS A 41 ? 5.00089 -19.59568 -6.15911 0.186 28.72171 C ? A ? 26 CD 1
   ATOM 786 CE A LYS A 41 ? 6.34177 -20.06333 -5.60826 0.186 33.46623 C ? A ? 26 CE 1
   ATOM 787 NZ A LYS A 41 ? 6.59333 -19.52898 -4.23811 0.186 29.96096 N ? A ? 26 NZ 1
   ATOM 788 HB2 A LYS A 41 ? 2.80327 -18.12611 -5.98754 0.186 33.12007 H ? A ? 26 HB2 1
   ATOM 789 HB3 A LYS A 41 ? 3.37350 -17.89102 -7.45212 0.186 33.12007 H ? A ? 26 HB3 1
   ATOM 790 HG2 A LYS A 41 ? 5.52491 -17.66310 -6.59945 0.186 33.73240 H ? A ? 26 HG2 1
   ATOM 791 HG3 A LYS A 41 ? 4.97115 -17.82904 -5.11917 0.186 33.73240 H ? A ? 26 HG3 1
   ATOM 792 HD2 A LYS A 41 ? 4.29570 -20.02854 -5.65291 0.186 34.46018 H ? A ? 26 HD2 1
   ATOM 793 HD3 A LYS A 41 ? 4.94718 -19.85575 -7.09205 0.186 34.46018 H ? A ? 26 HD3 1
   ATOM 794 HE2 A LYS A 41 ? 6.34884 -21.03223 -5.56270 0.186 40.15361 H ? A ? 26 HE2 1
   ATOM 795 HE3 A LYS A 41 ? 7.05283 -19.75339 -6.19070 0.186 40.15361 H ? A ? 26 HE3 1
   ATOM 796 HZ1 A LYS A 41 ? 7.08376 -20.10668 -3.77138 0.186 35.94728 H ? A ? 26 HZ1 1
   ATOM 797 HZ2 A LYS A 41 ? 7.02930 -18.75472 -4.28863 0.186 35.94728 H ? A ? 26 HZ2 1
   ATOM 798 HZ3 A LYS A 41 ? 5.82090 -19.39848 -3.81570 0.186 35.94728 H ? A ? 26 HZ3 1
   ATOM 799 CB B LYS A 41 ? 3.48711 -17.64111 -6.50680 0.278 27.60726 C ? A ? 26 CB 1
   ATOM 800 CG B LYS A 41 ? 4.86532 -18.01297 -5.94145 0.278 28.07970 C ? A ? 26 CG 1
   ATOM 801 CD B LYS A 41 ? 5.22253 -19.46775 -6.19987 0.278 28.66967 C ? A ? 26 CD 1
   ATOM 802 CE B LYS A 41 ? 6.46221 -19.87465 -5.39531 0.278 33.80527 C ? A ? 26 CE 1
   ATOM 803 NZ B LYS A 41 ? 7.64056 -18.99456 -5.65082 0.278 29.66962 N ? A ? 26 NZ 1
   ATOM 804 H B LYS A 41 ? 3.17954 -16.44013 -4.41612 0.641 30.70357 H ? A ? 26 H 1
   ATOM 805 HB2 B LYS A 41 ? 2.81392 -18.13872 -6.01680 0.278 33.12284 H ? A ? 26 HB2 1
   ATOM 806 HB3 B LYS A 41 ? 3.46662 -17.88973 -7.44417 0.278 33.12284 H ? A ? 26 HB3 1
   ATOM 807 HG2 B LYS A 41 ? 5.54136 -17.45772 -6.36045 0.278 33.68978 H ? A ? 26 HG2 1
   ATOM 808 HG3 B LYS A 41 ? 4.86518 -17.86856 -4.98226 0.278 33.68978 H ? A ? 26 HG3 1
   ATOM 809 HD2 B LYS A 41 ? 4.48252 -20.03539 -5.93327 0.278 34.39774 H ? A ? 26 HD2 1
   ATOM 810 HD3 B LYS A 41 ? 5.41303 -19.59205 -7.14282 0.278 34.39774 H ? A ? 26 HD3 1
   ATOM 811 HE2 B LYS A 41 ? 6.25355 -19.82661 -4.44923 0.278 40.56045 H ? A ? 26 HE2 1
   ATOM 812 HE3 B LYS A 41 ? 6.70962 -20.78146 -5.63485 0.278 40.56045 H ? A ? 26 HE3 1
   ATOM 813 HZ1 B LYS A 41 ? 8.18123 -19.37513 -6.24659 0.278 35.59767 H ? A ? 26 HZ1 1
   ATOM 814 HZ2 B LYS A 41 ? 7.37004 -18.20795 -5.96732 0.278 35.59767 H ? A ? 26 HZ2 1
   ATOM 815 HZ3 B LYS A 41 ? 8.09125 -18.86220 -4.89487 0.278 35.59767 H ? A ? 26 HZ3 1
   ATOM 816 CB C LYS A 41 ? 3.44031 -17.65115 -6.51880 0.536 27.56535 C ? A ? 26 CB 1
   ATOM 817 CG C LYS A 41 ? 4.82800 -18.17684 -6.03567 0.536 28.09244 C ? A ? 26 CG 1
   ATOM 818 CD C LYS A 41 ? 4.81785 -19.72045 -6.08338 0.536 28.72665 C ? A ? 26 CD 1
   ATOM 819 CE C LYS A 41 ? 6.13231 -20.37743 -5.64520 0.536 33.84815 C ? A ? 26 CE 1
   ATOM 820 NZ C LYS A 41 ? 7.24891 -20.21801 -6.63126 0.536 25.61070 N ? A ? 26 NZ 1
   ATOM 821 H C LYS A 41 ? 3.03963 -16.44802 -4.44718 0.359 30.70357 H ? A ? 26 H 1
   ATOM 822 HB2 C LYS A 41 ? 2.76366 -18.11529 -6.00149 0.536 33.07255 H ? A ? 26 HB2 1
   ATOM 823 HB3 C LYS A 41 ? 3.35814 -17.88363 -7.45694 0.536 33.07255 H ? A ? 26 HB3 1
   ATOM 824 HG2 C LYS A 41 ? 5.52920 -17.84688 -6.61906 0.536 33.70506 H ? A ? 26 HG2 1
   ATOM 825 HG3 C LYS A 41 ? 4.99248 -17.88956 -5.12390 0.536 33.70506 H ? A ? 26 HG3 1
   ATOM 826 HD2 C LYS A 41 ? 4.11861 -20.04423 -5.49421 0.536 34.46611 H ? A ? 26 HD2 1
   ATOM 827 HD3 C LYS A 41 ? 4.64026 -20.00128 -6.99469 0.536 34.46611 H ? A ? 26 HD3 1
   ATOM 828 HE2 C LYS A 41 ? 6.41777 -19.97673 -4.80923 0.536 40.61192 H ? A ? 26 HE2 1
   ATOM 829 HE3 C LYS A 41 ? 5.98046 -21.32763 -5.52285 0.536 40.61192 H ? A ? 26 HE3 1
   ATOM 830 HZ1 C LYS A 41 ? 8.02661 -20.41216 -6.24449 0.536 30.72697 H ? A ? 26 HZ1 1
   ATOM 831 HZ2 C LYS A 41 ? 7.12535 -20.76528 -7.32215 0.536 30.72697 H ? A ? 26 HZ2 1
   ATOM 832 HZ3 C LYS A 41 ? 7.27539 -19.37942 -6.92819 0.536 30.72697 H ? A ? 26 HZ3 1
   ATOM 833 N . GLU A 42 ? 0.80969 -15.48820 -6.39198 1.000 25.16170 N ? A ? 27 N 1
   ATOM 834 CA . GLU A 42 ? -0.47728 -15.30008 -7.05938 1.000 26.59655 C ? A ? 27 CA 1
   ATOM 835 C . GLU A 42 ? -0.44915 -14.15591 -8.06620 1.000 29.19931 C ? A ? 27 C 1
   ATOM 836 O . GLU A 42 ? -1.33495 -14.08156 -8.93485 1.000 23.57524 O ? A ? 27 O 1
   ATOM 837 H . GLU A 42 ? 0.79169 -15.39149 -5.53762 1.000 30.18817 H ? A ? 27 H 1
   ATOM 838 HA . GLU A 42 ? -0.70019 -16.11391 -7.53783 1.000 31.91000 H ? A ? 27 HA 1
   ATOM 839 CB A GLU A 42 ? -1.55489 -15.02896 -6.01908 0.718 26.88587 C ? A ? 27 CB 1
   ATOM 840 CG A GLU A 42 ? -1.30457 -13.74348 -5.26710 0.718 26.85250 C ? A ? 27 CG 1
   ATOM 841 CD A GLU A 42 ? -2.38439 -13.45785 -4.24559 0.718 32.26890 C ? A ? 27 CD 1
   ATOM 842 OE1 A GLU A 42 ? -2.68079 -14.36249 -3.43092 0.718 29.20176 O ? A ? 27 OE1 1
   ATOM 843 OE2 A GLU A 42 ? -2.94438 -12.33915 -4.27921 0.718 34.28661 O ? A ? 27 OE2 1
   ATOM 844 HB2 A GLU A 42 ? -2.41497 -14.95897 -6.46211 0.718 32.25717 H ? A ? 27 HB2 1
   ATOM 845 HB3 A GLU A 42 ? -1.56989 -15.75733 -5.37865 0.718 32.25717 H ? A ? 27 HB3 1
   ATOM 846 HG2 A GLU A 42 ? -0.45664 -13.80788 -4.80045 0.718 32.21713 H ? A ? 27 HG2 1
   ATOM 847 HG3 A GLU A 42 ? -1.28158 -13.00595 -5.89671 0.718 32.21713 H ? A ? 27 HG3 1
   ATOM 848 CB B GLU A 42 ? -1.58176 -15.06740 -6.03035 0.282 26.94449 C ? A ? 27 CB 1
   ATOM 849 CG B GLU A 42 ? -1.42825 -13.82254 -5.18941 0.282 27.20578 C ? A ? 27 CG 1
   ATOM 850 CD B GLU A 42 ? -2.48422 -13.73778 -4.09399 0.282 31.91119 C ? A ? 27 CD 1
   ATOM 851 OE1 B GLU A 42 ? -3.28109 -14.69102 -3.94315 0.282 28.86571 O ? A ? 27 OE1 1
   ATOM 852 OE2 B GLU A 42 ? -2.51573 -12.71580 -3.38217 0.282 35.40236 O ? A ? 27 OE2 1
   ATOM 853 HB2 B GLU A 42 ? -2.42751 -14.99704 -6.50009 0.282 32.32752 H ? A ? 27 HB2 1
   ATOM 854 HB3 B GLU A 42 ? -1.60045 -15.82520 -5.42513 0.282 32.32752 H ? A ? 27 HB3 1
   ATOM 855 HG2 B GLU A 42 ? -0.55456 -13.82826 -4.76805 0.282 32.64106 H ? A ? 27 HG2 1
   ATOM 856 HG3 B GLU A 42 ? -1.51759 -13.04124 -5.75729 0.282 32.64106 H ? A ? 27 HG3 1
   ATOM 857 N . ILE A 43 ? 0.52466 -13.25032 -7.95094 1.000 23.28250 N ? A ? 28 N 1
   ATOM 858 CA . ILE A 43 ? 0.59280 -12.09538 -8.83623 1.000 24.38712 C ? A ? 28 CA 1
   ATOM 859 C . ILE A 43 ? 0.79251 -12.50851 -10.28897 1.000 23.22308 C ? A ? 28 C 1
   ATOM 860 O . ILE A 43 ? 0.61885 -11.67634 -11.18420 1.000 24.78440 O ? A ? 28 O 1
   ATOM 861 H . ILE A 43 ? 1.15547 -13.28540 -7.36746 1.000 27.93313 H ? A ? 28 H 1
   ATOM 862 HA . ILE A 43 ? -0.25438 -11.62690 -8.77531 1.000 29.25867 H ? A ? 28 HA 1
   ATOM 863 CB A ILE A 43 ? 1.72728 -11.14230 -8.41144 0.330 26.11484 C ? A ? 28 CB 1
   ATOM 864 CG1 A ILE A 43 ? 3.08123 -11.79043 -8.69985 0.330 26.81635 C ? A ? 28 CG1 1
   ATOM 865 CG2 A ILE A 43 ? 1.61622 -10.81607 -6.93924 0.330 30.47031 C ? A ? 28 CG2 1
   ATOM 866 CD1 A ILE A 43 ? 4.27834 -10.92481 -8.37810 0.330 28.91068 C ? A ? 28 CD1 1
   ATOM 867 HB A ILE A 43 ? 1.64956 -10.32048 -8.92083 0.330 31.33194 H ? A ? 28 HB 1
   ATOM 868 HG12 A ILE A 43 ? 3.15487 -12.59921 -8.16943 0.330 32.17374 H ? A ? 28 HG12 1
   ATOM 869 HG13 A ILE A 43 ? 3.12374 -12.00800 -9.64418 0.330 32.17374 H ? A ? 28 HG13 1
   ATOM 870 HG21 A ILE A 43 ? 2.16244 -10.03810 -6.74609 0.330 36.55850 H ? A ? 28 HG21 1
   ATOM 871 HG22 A ILE A 43 ? 0.68839 -10.62997 -6.72614 0.330 36.55850 H ? A ? 28 HG22 1
   ATOM 872 HG23 A ILE A 43 ? 1.92822 -11.57573 -6.42303 0.330 36.55850 H ? A ? 28 HG23 1
   ATOM 873 HD11 A ILE A 43 ? 5.08850 -11.43008 -8.54910 0.330 34.68694 H ? A ? 28 HD11 1
   ATOM 874 HD12 A ILE A 43 ? 4.25666 -10.13440 -8.93995 0.330 34.68694 H ? A ? 28 HD12 1
   ATOM 875 HD13 A ILE A 43 ? 4.23999 -10.66754 -7.44363 0.330 34.68694 H ? A ? 28 HD13 1
   ATOM 876 CB B ILE A 43 ? 1.72356 -11.14009 -8.39943 0.128 26.12795 C ? A ? 28 CB 1
   ATOM 877 CG1 B ILE A 43 ? 3.08329 -11.81993 -8.56243 0.128 26.84265 C ? A ? 28 CG1 1
   ATOM 878 CG2 B ILE A 43 ? 1.52640 -10.70737 -6.95672 0.128 30.31743 C ? A ? 28 CG2 1
   ATOM 879 CD1 B ILE A 43 ? 4.26914 -10.91137 -8.29038 0.128 28.94028 C ? A ? 28 CD1 1
   ATOM 880 HB B ILE A 43 ? 1.69474 -10.35448 -8.96767 0.128 31.34767 H ? A ? 28 HB 1
   ATOM 881 HG12 B ILE A 43 ? 3.13441 -12.56417 -7.94244 0.128 32.20530 H ? A ? 28 HG12 1
   ATOM 882 HG13 B ILE A 43 ? 3.16206 -12.14163 -9.47414 0.128 32.20530 H ? A ? 28 HG13 1
   ATOM 883 HG21 B ILE A 43 ? 2.13634 -9.97945 -6.75918 0.128 36.37504 H ? A ? 28 HG21 1
   ATOM 884 HG22 B ILE A 43 ? 0.60998 -10.41251 -6.83788 0.128 36.37504 H ? A ? 28 HG22 1
   ATOM 885 HG23 B ILE A 43 ? 1.70993 -11.46026 -6.37330 0.128 36.37504 H ? A ? 28 HG23 1
   ATOM 886 HD11 B ILE A 43 ? 5.08844 -11.40190 -8.46077 0.128 34.72247 H ? A ? 28 HD11 1
   ATOM 887 HD12 B ILE A 43 ? 4.21725 -10.14031 -8.87662 0.128 34.72247 H ? A ? 28 HD12 1
   ATOM 888 HD13 B ILE A 43 ? 4.24161 -10.62502 -7.36402 0.128 34.72247 H ? A ? 28 HD13 1
   ATOM 889 CB C ILE A 43 ? 1.69025 -11.11003 -8.39437 0.542 26.10895 C ? A ? 28 CB 1
   ATOM 890 CG1 C ILE A 43 ? 3.05950 -11.77354 -8.34948 0.542 26.75089 C ? A ? 28 CG1 1
   ATOM 891 CG2 C ILE A 43 ? 1.33401 -10.54950 -7.02476 0.542 31.29296 C ? A ? 28 CG2 1
   ATOM 892 CD1 C ILE A 43 ? 3.86949 -11.55929 -9.60655 0.542 26.14989 C ? A ? 28 CD1 1
   ATOM 893 HB C ILE A 43 ? 1.73676 -10.39442 -9.04755 0.542 31.32487 H ? A ? 28 HB 1
   ATOM 894 HG12 C ILE A 43 ? 3.56168 -11.40623 -7.60531 0.542 32.09520 H ? A ? 28 HG12 1
   ATOM 895 HG13 C ILE A 43 ? 2.94122 -12.72893 -8.23054 0.542 32.09520 H ? A ? 28 HG13 1
   ATOM 896 HG21 C ILE A 43 ? 2.00091 -9.89323 -6.76891 0.542 37.54568 H ? A ? 28 HG21 1
   ATOM 897 HG22 C ILE A 43 ? 0.45990 -10.13167 -7.07214 0.542 37.54568 H ? A ? 28 HG22 1
   ATOM 898 HG23 C ILE A 43 ? 1.31950 -11.27473 -6.38076 0.542 37.54568 H ? A ? 28 HG23 1
   ATOM 899 HD11 C ILE A 43 ? 4.76690 -11.89951 -9.46582 0.542 31.37400 H ? A ? 28 HD11 1
   ATOM 900 HD12 C ILE A 43 ? 3.44688 -12.03404 -10.33930 0.542 31.37400 H ? A ? 28 HD12 1
   ATOM 901 HD13 C ILE A 43 ? 3.90267 -10.60994 -9.80289 0.542 31.37400 H ? A ? 28 HD13 1
   ATOM 902 N B PHE A 44 ? 1.16924 -13.76296 -10.54216 0.475 20.53033 N ? A ? 29 N 1
   ATOM 903 CA B PHE A 44 ? 1.34597 -14.22023 -11.91872 0.475 22.22314 C ? A ? 29 CA 1
   ATOM 904 C B PHE A 44 ? 0.08384 -13.98385 -12.74396 0.475 21.29473 C ? A ? 29 C 1
   ATOM 905 O B PHE A 44 ? 0.16011 -13.57641 -13.90619 0.475 20.53752 O ? A ? 29 O 1
   ATOM 906 CB B PHE A 44 ? 1.71342 -15.70810 -11.94699 0.475 21.59420 C ? A ? 29 CB 1
   ATOM 907 CG B PHE A 44 ? 0.52695 -16.61977 -11.81909 0.475 24.49342 C ? A ? 29 CG 1
   ATOM 908 CD1 B PHE A 44 ? 0.01910 -16.94082 -10.57349 0.475 21.37203 C ? A ? 29 CD1 1
   ATOM 909 CD2 B PHE A 44 ? -0.10614 -17.12804 -12.95155 0.475 20.04813 C ? A ? 29 CD2 1
   ATOM 910 CE1 B PHE A 44 ? -1.09327 -17.74915 -10.45043 0.475 23.32975 C ? A ? 29 CE1 1
   ATOM 911 CE2 B PHE A 44 ? -1.21565 -17.94261 -12.83930 0.475 21.69870 C ? A ? 29 CE2 1
   ATOM 912 CZ B PHE A 44 ? -1.71097 -18.25603 -11.58452 0.475 23.16524 C ? A ? 29 CZ 1
   ATOM 913 H B PHE A 44 ? 1.32650 -14.36009 -9.94357 0.475 24.63053 H ? A ? 29 H 1
   ATOM 914 HA B PHE A 44 ? 2.07678 -13.72060 -12.31520 0.475 26.66189 H ? A ? 29 HA 1
   ATOM 915 HB2 B PHE A 44 ? 2.15123 -15.90641 -12.78954 0.475 25.90717 H ? A ? 29 HB2 1
   ATOM 916 HB3 B PHE A 44 ? 2.31385 -15.89628 -11.20876 0.475 25.90717 H ? A ? 29 HB3 1
   ATOM 917 HD1 B PHE A 44 ? 0.43196 -16.60815 -9.80944 0.475 25.64056 H ? A ? 29 HD1 1
   ATOM 918 HD2 B PHE A 44 ? 0.22319 -16.91570 -13.79497 0.475 24.05188 H ? A ? 29 HD2 1
   ATOM 919 HE1 B PHE A 44 ? -1.42847 -17.95384 -9.60743 0.475 27.98983 H ? A ? 29 HE1 1
   ATOM 920 HE2 B PHE A 44 ? -1.62793 -18.27885 -13.60210 0.475 26.03257 H ? A ? 29 HE2 1
   ATOM 921 HZ B PHE A 44 ? -2.45671 -18.80557 -11.50228 0.475 27.79242 H ? A ? 29 HZ 1
   ATOM 922 N D PHE A 44 ? 1.20092 -13.75301 -10.55053 0.525 20.51696 N ? A ? 29 N 1
   ATOM 923 CA D PHE A 44 ? 1.40186 -14.17615 -11.93658 0.525 22.19989 C ? A ? 29 CA 1
   ATOM 924 C D PHE A 44 ? 0.11349 -14.02455 -12.74391 0.525 21.29479 C ? A ? 29 C 1
   ATOM 925 O D PHE A 44 ? 0.14742 -13.63483 -13.91502 0.525 20.53750 O ? A ? 29 O 1
   ATOM 926 CB D PHE A 44 ? 1.90697 -15.62405 -11.99865 0.525 21.47724 C ? A ? 29 CB 1
   ATOM 927 CG D PHE A 44 ? 0.80798 -16.64655 -12.00545 0.525 24.31943 C ? A ? 29 CG 1
   ATOM 928 CD1 D PHE A 44 ? 0.31968 -17.16333 -10.81686 0.525 19.64146 C ? A ? 29 CD1 1
   ATOM 929 CD2 D PHE A 44 ? 0.23886 -17.06672 -13.20646 0.525 20.47720 C ? A ? 29 CD2 1
   ATOM 930 CE1 D PHE A 44 ? -0.71614 -18.07460 -10.82242 0.525 24.58950 C ? A ? 29 CE1 1
   ATOM 931 CE2 D PHE A 44 ? -0.79330 -17.97627 -13.22886 0.525 19.67105 C ? A ? 29 CE2 1
   ATOM 932 CZ D PHE A 44 ? -1.27390 -18.49266 -12.03553 0.525 25.27963 C ? A ? 29 CZ 1
   ATOM 933 H D PHE A 44 ? 1.36435 -14.35570 -9.95921 0.525 24.61448 H ? A ? 29 H 1
   ATOM 934 HA D PHE A 44 ? 2.08480 -13.61328 -12.33367 0.525 26.63400 H ? A ? 29 HA 1
   ATOM 935 HB2 D PHE A 44 ? 2.42426 -15.73961 -12.81102 0.525 25.76682 H ? A ? 29 HB2 1
   ATOM 936 HB3 D PHE A 44 ? 2.46464 -15.79358 -11.22330 0.525 25.76682 H ? A ? 29 HB3 1
   ATOM 937 HD1 D PHE A 44 ? 0.69293 -16.89396 -10.00876 0.525 23.56389 H ? A ? 29 HD1 1
   ATOM 938 HD2 D PHE A 44 ? 0.56322 -16.72554 -14.00851 0.525 24.56677 H ? A ? 29 HD2 1
   ATOM 939 HE1 D PHE A 44 ? -1.04369 -18.41105 -10.01967 0.525 29.50153 H ? A ? 29 HE1 1
   ATOM 940 HE2 D PHE A 44 ? -1.16568 -18.24256 -14.03838 0.525 23.59939 H ? A ? 29 HE2 1
   ATOM 941 HZ D PHE A 44 ? -1.96492 -19.11504 -12.04130 0.525 30.32968 H ? A ? 29 HZ 1
   ATOM 942 N B LEU A 45 ? -1.09007 -14.21677 -12.14961 0.475 22.05676 N ? A ? 30 N 1
   ATOM 943 CA B LEU A 45 ? -2.33351 -14.16828 -12.90977 0.475 22.55124 C ? A ? 30 CA 1
   ATOM 944 C B LEU A 45 ? -2.81617 -12.73700 -13.13638 0.475 22.22133 C ? A ? 30 C 1
   ATOM 945 O B LEU A 45 ? -3.50063 -12.47967 -14.13254 0.475 20.60368 O ? A ? 30 O 1
   ATOM 946 CB B LEU A 45 ? -3.39780 -15.01591 -12.20949 0.475 21.65780 C ? A ? 30 CB 1
   ATOM 947 CG B LEU A 45 ? -4.67242 -15.28139 -13.02078 0.475 19.17948 C ? A ? 30 CG 1
   ATOM 948 CD1 B LEU A 45 ? -4.39503 -15.87523 -14.37851 0.475 21.78552 C ? A ? 30 CD1 1
   ATOM 949 CD2 B LEU A 45 ? -5.59953 -16.21292 -12.24606 0.475 17.39864 C ? A ? 30 CD2 1
   ATOM 950 H B LEU A 45 ? -1.18941 -14.40289 -11.31588 0.475 26.46225 H ? A ? 30 H 1
   ATOM 951 HA B LEU A 45 ? -2.19022 -14.55445 -13.78797 0.475 27.05562 H ? A ? 30 HA 1
   ATOM 952 HB2 B LEU A 45 ? -3.00736 -15.87744 -11.99451 0.475 25.98349 H ? A ? 30 HB2 1
   ATOM 953 HB3 B LEU A 45 ? -3.66300 -14.55950 -11.39570 0.475 25.98349 H ? A ? 30 HB3 1
   ATOM 954 HG B LEU A 45 ? -5.10191 -14.42403 -13.16700 0.475 23.00950 H ? A ? 30 HG 1
   ATOM 955 HD11 B LEU A 45 ? -5.22983 -16.18236 -14.76540 0.475 26.13676 H ? A ? 30 HD11 1
   ATOM 956 HD12 B LEU A 45 ? -3.99804 -15.19554 -14.94536 0.475 26.13676 H ? A ? 30 HD12 1
   ATOM 957 HD13 B LEU A 45 ? -3.78292 -16.62095 -14.27796 0.475 26.13676 H ? A ? 30 HD13 1
   ATOM 958 HD21 B LEU A 45 ? -6.40815 -16.35497 -12.76265 0.475 20.87250 H ? A ? 30 HD21 1
   ATOM 959 HD22 B LEU A 45 ? -5.14745 -17.05862 -12.10005 0.475 20.87250 H ? A ? 30 HD22 1
   ATOM 960 HD23 B LEU A 45 ? -5.81873 -15.80366 -11.39438 0.475 20.87250 H ? A ? 30 HD23 1
   ATOM 961 N D LEU A 45 ? -1.03476 -14.31351 -12.12699 0.525 22.09856 N ? A ? 30 N 1
   ATOM 962 CA D LEU A 45 ? -2.30843 -14.17063 -12.82536 0.525 22.51566 C ? A ? 30 CA 1
   ATOM 963 C D LEU A 45 ? -2.55135 -12.71604 -13.21461 0.525 22.45008 C ? A ? 30 C 1
   ATOM 964 O D LEU A 45 ? -2.77658 -12.40390 -14.39458 0.525 18.50802 O ? A ? 30 O 1
   ATOM 965 CB D LEU A 45 ? -3.43830 -14.71351 -11.95038 0.525 21.96169 C ? A ? 30 CB 1
   ATOM 966 CG D LEU A 45 ? -4.83968 -14.71624 -12.56253 0.525 21.80668 C ? A ? 30 CG 1
   ATOM 967 CD1 D LEU A 45 ? -4.86052 -15.56753 -13.81505 0.525 17.75946 C ? A ? 30 CD1 1
   ATOM 968 CD2 D LEU A 45 ? -5.88723 -15.22440 -11.57417 0.525 19.05441 C ? A ? 30 CD2 1
   ATOM 969 H D LEU A 45 ? -1.10105 -14.59025 -11.31544 0.525 26.51240 H ? A ? 30 H 1
   ATOM 970 HA D LEU A 45 ? -2.29189 -14.69382 -13.64200 0.525 27.01292 H ? A ? 30 HA 1
   ATOM 971 HB2 D LEU A 45 ? -3.22590 -15.63208 -11.72229 0.525 26.34816 H ? A ? 30 HB2 1
   ATOM 972 HB3 D LEU A 45 ? -3.48051 -14.17319 -11.14591 0.525 26.34816 H ? A ? 30 HB3 1
   ATOM 973 HG D LEU A 45 ? -5.07094 -13.80265 -12.79227 0.525 26.16215 H ? A ? 30 HG 1
   ATOM 974 HD11 D LEU A 45 ? -5.77457 -15.64206 -14.13105 0.525 21.30548 H ? A ? 30 HD11 1
   ATOM 975 HD12 D LEU A 45 ? -4.30958 -15.14565 -14.49282 0.525 21.30548 H ? A ? 30 HD12 1
   ATOM 976 HD13 D LEU A 45 ? -4.51046 -16.44737 -13.60475 0.525 21.30548 H ? A ? 30 HD13 1
   ATOM 977 HD21 D LEU A 45 ? -6.75164 -15.24651 -12.01372 0.525 22.85942 H ? A ? 30 HD21 1
   ATOM 978 HD22 D LEU A 45 ? -5.64089 -16.11652 -11.28377 0.525 22.85942 H ? A ? 30 HD22 1
   ATOM 979 HD23 D LEU A 45 ? -5.91900 -14.62539 -10.81188 0.525 22.85942 H ? A ? 30 HD23 1
   ATOM 980 N . ARG A 46 ? -2.47169 -11.80343 -12.23625 1.000 22.14524 N ? A ? 31 N 1
   ATOM 981 CA . ARG A 46 ? -2.57891 -10.37636 -12.53722 1.000 17.85680 C ? A ? 31 CA 1
   ATOM 982 C . ARG A 46 ? -1.71150 -9.99967 -13.73882 1.000 21.41357 C ? A ? 31 C 1
   ATOM 983 O . ARG A 46 ? -2.14971 -9.27743 -14.64521 1.000 20.56481 O ? A ? 31 O 1
   ATOM 984 HA . ARG A 46 ? -3.49675 -10.15621 -12.76083 1.000 21.42229 H ? A ? 31 HA 1
   ATOM 985 CB B ARG A 46 ? -2.17322 -9.53929 -11.31269 0.398 25.82548 C ? A ? 31 CB 1
   ATOM 986 CG B ARG A 46 ? -2.20055 -8.02556 -11.54202 0.398 33.12423 C ? A ? 31 CG 1
   ATOM 987 CD B ARG A 46 ? -1.53035 -7.22079 -10.38873 0.398 33.13685 C ? A ? 31 CD 1
   ATOM 988 NE B ARG A 46 ? -0.07286 -7.30059 -10.44322 0.398 28.32340 N ? A ? 31 NE 1
   ATOM 989 CZ B ARG A 46 ? 0.74943 -6.90492 -9.47817 0.398 31.09610 C ? A ? 31 CZ 1
   ATOM 990 NH1 B ARG A 46 ? 0.29652 -6.36635 -8.35733 0.398 26.74578 N ? A ? 31 NH1 1
   ATOM 991 NH2 B ARG A 46 ? 2.06067 -7.06286 -9.63993 0.398 30.58778 N ? A ? 31 NH2 1
   ATOM 992 H B ARG A 46 ? -2.17432 -11.97325 -11.44737 0.475 26.56842 H ? A ? 31 H 1
   ATOM 993 HB2 B ARG A 46 ? -2.78545 -9.73686 -10.58671 0.398 30.98470 H ? A ? 31 HB2 1
   ATOM 994 HB3 B ARG A 46 ? -1.26874 -9.78103 -11.05899 0.398 30.98470 H ? A ? 31 HB3 1
   ATOM 995 HG2 B ARG A 46 ? -1.72510 -7.82244 -12.36274 0.398 39.74321 H ? A ? 31 HG2 1
   ATOM 996 HG3 B ARG A 46 ? -3.12302 -7.73396 -11.61213 0.398 39.74321 H ? A ? 31 HG3 1
   ATOM 997 HD2 B ARG A 46 ? -1.78586 -6.28775 -10.45981 0.398 39.75835 H ? A ? 31 HD2 1
   ATOM 998 HD3 B ARG A 46 ? -1.82212 -7.58067 -9.53652 0.398 39.75835 H ? A ? 31 HD3 1
   ATOM 999 HE B ARG A 46 ? 0.28013 -7.62919 -11.15527 0.398 33.98221 H ? A ? 31 HE 1
   ATOM 1000 HH11 B ARG A 46 ? -0.54941 -6.26518 -8.24004 0.398 32.08907 H ? A ? 31 HH11 1
   ATOM 1001 HH12 B ARG A 46 ? 0.84815 -6.11755 -7.74626 0.398 32.08907 H ? A ? 31 HH12 1
   ATOM 1002 HH21 B ARG A 46 ? 2.36528 -7.41706 -10.36199 0.398 36.69946 H ? A ? 31 HH21 1
   ATOM 1003 HH22 B ARG A 46 ? 2.60356 -6.81074 -9.02243 0.398 36.69946 H ? A ? 31 HH22 1
   ATOM 1004 CB C ARG A 46 ? -2.16575 -9.55887 -11.29930 0.602 25.77578 C ? A ? 31 CB 1
   ATOM 1005 CG C ARG A 46 ? -2.08453 -8.05290 -11.47141 0.602 33.21857 C ? A ? 31 CG 1
   ATOM 1006 CD C ARG A 46 ? -1.42660 -7.38561 -10.21863 0.602 33.00050 C ? A ? 31 CD 1
   ATOM 1007 NE C ARG A 46 ? 0.01382 -7.62773 -10.18007 0.602 29.17295 N ? A ? 31 NE 1
   ATOM 1008 CZ C ARG A 46 ? 0.78221 -7.54873 -9.09817 0.602 30.96210 C ? A ? 31 CZ 1
   ATOM 1009 NH1 C ARG A 46 ? 0.28142 -7.26514 -7.90634 0.602 24.83376 N ? A ? 31 NH1 1
   ATOM 1010 NH2 C ARG A 46 ? 2.08853 -7.76146 -9.21826 0.602 30.41820 N ? A ? 31 NH2 1
   ATOM 1011 HB2 C ARG A 46 ? -2.81308 -9.72930 -10.59729 0.602 30.92507 H ? A ? 31 HB2 1
   ATOM 1012 HB3 C ARG A 46 ? -1.28686 -9.85996 -11.02038 0.602 30.92507 H ? A ? 31 HB3 1
   ATOM 1013 HG2 C ARG A 46 ? -1.54517 -7.84439 -12.25019 0.602 39.85642 H ? A ? 31 HG2 1
   ATOM 1014 HG3 C ARG A 46 ? -2.97775 -7.69052 -11.57979 0.602 39.85642 H ? A ? 31 HG3 1
   ATOM 1015 HD2 C ARG A 46 ? -1.57454 -6.42747 -10.24987 0.602 39.59473 H ? A ? 31 HD2 1
   ATOM 1016 HD3 C ARG A 46 ? -1.82026 -7.75600 -9.41318 0.602 39.59473 H ? A ? 31 HD3 1
   ATOM 1017 HE C ARG A 46 ? 0.39714 -7.83936 -10.92025 0.602 35.00168 H ? A ? 31 HE 1
   ATOM 1018 HH11 C ARG A 46 ? -0.56250 -7.12615 -7.81651 0.602 29.79464 H ? A ? 31 HH11 1
   ATOM 1019 HH12 C ARG A 46 ? 0.79995 -7.21986 -7.22174 0.602 29.79464 H ? A ? 31 HH12 1
   ATOM 1020 HH21 C ARG A 46 ? 2.42504 -7.94706 -9.98762 0.602 36.49597 H ? A ? 31 HH21 1
   ATOM 1021 HH22 C ARG A 46 ? 2.59737 -7.71354 -8.52660 0.602 36.49597 H ? A ? 31 HH22 1
   ATOM 1022 H D ARG A 46 ? -2.35748 -11.98481 -11.40339 0.525 26.56842 H ? A ? 31 H 1
   ATOM 1023 N . GLU A 47 ? -0.46489 -10.44287 -13.76261 1.000 17.51618 N ? A ? 32 N 1
   ATOM 1024 CA . GLU A 47 ? 0.41945 -9.99977 -14.83058 1.000 17.48265 C ? A ? 32 CA 1
   ATOM 1025 C . GLU A 47 ? -0.00413 -10.54236 -16.20031 1.000 19.78661 C ? A ? 32 C 1
   ATOM 1026 O . GLU A 47 ? 0.08904 -9.83148 -17.22807 1.000 16.52485 O ? A ? 32 O 1
   ATOM 1027 H . GLU A 47 ? -0.11529 -10.98313 -13.19209 1.000 21.01355 H ? A ? 32 H 1
   ATOM 1028 HA . GLU A 47 ? 0.38088 -9.03135 -14.87030 1.000 20.97331 H ? A ? 32 HA 1
   ATOM 1029 CB A GLU A 47 ? 1.85352 -10.42600 -14.52282 0.233 19.76518 C ? A ? 32 CB 1
   ATOM 1030 CG A GLU A 47 ? 2.41017 -9.81461 -13.23909 0.233 23.29119 C ? A ? 32 CG 1
   ATOM 1031 CD A GLU A 47 ? 2.46434 -8.29703 -13.27222 0.233 23.62896 C ? A ? 32 CD 1
   ATOM 1032 OE1 A GLU A 47 ? 2.54912 -7.71895 -14.37701 0.233 21.91440 O ? A ? 32 OE1 1
   ATOM 1033 OE2 A GLU A 47 ? 2.42862 -7.67538 -12.18811 0.233 25.47564 O ? A ? 32 OE2 1
   ATOM 1034 HB2 A GLU A 47 ? 1.87910 -11.39096 -14.42751 0.233 23.71234 H ? A ? 32 HB2 1
   ATOM 1035 HB3 A GLU A 47 ? 2.42575 -10.14972 -15.25571 0.233 23.71234 H ? A ? 32 HB3 1
   ATOM 1036 HG2 A GLU A 47 ? 1.84485 -10.07631 -12.49557 0.233 27.94356 H ? A ? 32 HG2 1
   ATOM 1037 HG3 A GLU A 47 ? 3.31275 -10.14192 -13.10084 0.233 27.94356 H ? A ? 32 HG3 1
   ATOM 1038 CB C GLU A 47 ? 1.84811 -10.44001 -14.52590 0.767 19.66126 C ? A ? 32 CB 1
   ATOM 1039 CG C GLU A 47 ? 2.45340 -9.74261 -13.30927 0.767 23.42267 C ? A ? 32 CG 1
   ATOM 1040 CD C GLU A 47 ? 2.32700 -8.24125 -13.34478 0.767 23.70695 C ? A ? 32 CD 1
   ATOM 1041 OE1 C GLU A 47 ? 2.68971 -7.61370 -14.36686 0.767 21.06123 O ? A ? 32 OE1 1
   ATOM 1042 OE2 C GLU A 47 ? 1.88230 -7.66446 -12.33573 0.767 27.35792 O ? A ? 32 OE2 1
   ATOM 1043 HB2 C GLU A 47 ? 1.85133 -11.39458 -14.35359 0.767 23.58765 H ? A ? 32 HB2 1
   ATOM 1044 HB3 C GLU A 47 ? 2.40753 -10.23938 -15.29251 0.767 23.58765 H ? A ? 32 HB3 1
   ATOM 1045 HG2 C GLU A 47 ? 2.00144 -10.05859 -12.51128 0.767 28.10133 H ? A ? 32 HG2 1
   ATOM 1046 HG3 C GLU A 47 ? 3.39788 -9.95881 -13.26323 0.767 28.10133 H ? A ? 32 HG3 1
   ATOM 1047 N B LEU A 48 ? -0.39985 -11.80994 -16.25776 0.668 18.69166 N ? A ? 33 N 1
   ATOM 1048 CA B LEU A 48 ? -0.81324 -12.37554 -17.54366 0.668 18.35419 C ? A ? 33 CA 1
   ATOM 1049 C B LEU A 48 ? -2.14661 -11.79399 -18.00270 0.668 18.97759 C ? A ? 33 C 1
   ATOM 1050 O B LEU A 48 ? -2.34295 -11.55425 -19.19767 0.668 20.64797 O ? A ? 33 O 1
   ATOM 1051 CB B LEU A 48 ? -0.88888 -13.89373 -17.45361 0.668 18.34611 C ? A ? 33 CB 1
   ATOM 1052 CG B LEU A 48 ? 0.47898 -14.56240 -17.27734 0.668 17.77270 C ? A ? 33 CG 1
   ATOM 1053 CD1 B LEU A 48 ? 0.27630 -16.00733 -16.89169 0.668 20.95070 C ? A ? 33 CD1 1
   ATOM 1054 CD2 B LEU A 48 ? 1.34525 -14.48481 -18.53988 0.668 18.93460 C ? A ? 33 CD2 1
   ATOM 1055 H B LEU A 48 ? -0.43840 -12.35022 -15.58977 0.668 22.42412 H ? A ? 33 H 1
   ATOM 1056 HA B LEU A 48 ? -0.14453 -12.15180 -18.20973 0.668 22.01916 H ? A ? 33 HA 1
   ATOM 1057 HB2 B LEU A 48 ? -1.43894 -14.13455 -16.69181 0.668 22.00946 H ? A ? 33 HB2 1
   ATOM 1058 HB3 B LEU A 48 ? -1.28506 -14.23585 -18.27025 0.668 22.00946 H ? A ? 33 HB3 1
   ATOM 1059 HG B LEU A 48 ? 0.95850 -14.08765 -16.58051 0.668 21.32137 H ? A ? 33 HG 1
   ATOM 1060 HD11 B LEU A 48 ? 1.14179 -16.43934 -16.81963 0.668 25.13497 H ? A ? 33 HD11 1
   ATOM 1061 HD12 B LEU A 48 ? -0.18420 -16.04494 -16.03880 0.668 25.13497 H ? A ? 33 HD12 1
   ATOM 1062 HD13 B LEU A 48 ? -0.25592 -16.44477 -17.57454 0.668 25.13497 H ? A ? 33 HD13 1
   ATOM 1063 HD21 B LEU A 48 ? 2.16894 -14.97413 -18.38827 0.668 22.71565 H ? A ? 33 HD21 1
   ATOM 1064 HD22 B LEU A 48 ? 0.85873 -14.87781 -19.28133 0.668 22.71565 H ? A ? 33 HD22 1
   ATOM 1065 HD23 B LEU A 48 ? 1.54339 -13.55454 -18.73024 0.668 22.71565 H ? A ? 33 HD23 1
   ATOM 1066 N C LEU A 48 ? -0.45668 -11.79581 -16.23921 0.332 18.73950 N ? A ? 33 N 1
   ATOM 1067 CA C LEU A 48 ? -0.90846 -12.38340 -17.49947 0.332 18.45623 C ? A ? 33 CA 1
   ATOM 1068 C C LEU A 48 ? -2.22252 -11.76110 -17.96147 0.332 19.01372 C ? A ? 33 C 1
   ATOM 1069 O C LEU A 48 ? -2.38972 -11.46308 -19.14854 0.332 20.57380 O ? A ? 33 O 1
   ATOM 1070 CB C LEU A 48 ? -1.05489 -13.89745 -17.34761 0.332 18.47083 C ? A ? 33 CB 1
   ATOM 1071 CG C LEU A 48 ? 0.20757 -14.63538 -16.88256 0.332 17.23340 C ? A ? 33 CG 1
   ATOM 1072 CD1 C LEU A 48 ? 0.01383 -16.13525 -16.95479 0.332 21.25646 C ? A ? 33 CD1 1
   ATOM 1073 CD2 C LEU A 48 ? 1.41422 -14.22696 -17.71956 0.332 20.80627 C ? A ? 33 CD2 1
   ATOM 1074 H C LEU A 48 ? -0.51193 -12.32046 -15.56003 0.332 22.48153 H ? A ? 33 H 1
   ATOM 1075 HA C LEU A 48 ? -0.24012 -12.21234 -18.18135 0.332 22.14160 H ? A ? 33 HA 1
   ATOM 1076 HB2 C LEU A 48 ? -1.75050 -14.07271 -16.69468 0.332 22.15913 H ? A ? 33 HB2 1
   ATOM 1077 HB3 C LEU A 48 ? -1.30681 -14.26743 -18.20816 0.332 22.15913 H ? A ? 33 HB3 1
   ATOM 1078 HG C LEU A 48 ? 0.37882 -14.39311 -15.95905 0.332 20.67421 H ? A ? 33 HG 1
   ATOM 1079 HD11 C LEU A 48 ? 0.82347 -16.57334 -16.64907 0.332 25.50189 H ? A ? 33 HD11 1
   ATOM 1080 HD12 C LEU A 48 ? -0.73198 -16.38504 -16.38710 0.332 25.50189 H ? A ? 33 HD12 1
   ATOM 1081 HD13 C LEU A 48 ? -0.17123 -16.38590 -17.87339 0.332 25.50189 H ? A ? 33 HD13 1
   ATOM 1082 HD21 C LEU A 48 ? 2.13415 -14.85837 -17.56490 0.332 24.96166 H ? A ? 33 HD21 1
   ATOM 1083 HD22 C LEU A 48 ? 1.16488 -14.23271 -18.65695 0.332 24.96166 H ? A ? 33 HD22 1
   ATOM 1084 HD23 C LEU A 48 ? 1.69363 -13.33593 -17.45707 0.332 24.96166 H ? A ? 33 HD23 1
   ATOM 1085 N B ILE A 49 ? -3.07696 -11.55301 -17.07849 0.668 18.48406 N ? A ? 34 N 1
   ATOM 1086 CA B ILE A 49 ? -4.31965 -10.88132 -17.45408 0.668 18.57600 C ? A ? 34 CA 1
   ATOM 1087 C B ILE A 49 ? -4.01472 -9.48936 -18.00865 0.668 21.71043 C ? A ? 34 C 1
   ATOM 1088 O B ILE A 49 ? -4.70274 -8.99982 -18.93036 0.668 18.83155 O ? A ? 34 O 1
   ATOM 1089 CB B ILE A 49 ? -5.29608 -10.86277 -16.25623 0.668 19.87796 C ? A ? 34 CB 1
   ATOM 1090 CG1 B ILE A 49 ? -5.86679 -12.28000 -16.03162 0.668 16.46848 C ? A ? 34 CG1 1
   ATOM 1091 CG2 B ILE A 49 ? -6.38247 -9.82365 -16.47521 0.668 22.55711 C ? A ? 34 CG2 1
   ATOM 1092 CD1 B ILE A 49 ? -6.77990 -12.45057 -14.78800 0.668 20.84767 C ? A ? 34 CD1 1
   ATOM 1093 H B ILE A 49 ? -3.01487 -11.76318 -16.24688 0.668 22.17500 H ? A ? 34 H 1
   ATOM 1094 HA B ILE A 49 ? -4.75684 -11.37822 -18.16320 0.668 22.28533 H ? A ? 34 HA 1
   ATOM 1095 HB B ILE A 49 ? -4.82076 -10.60710 -15.45024 0.668 23.84768 H ? A ? 34 HB 1
   ATOM 1096 HG12 B ILE A 49 ? -6.39259 -12.52287 -16.80973 0.668 19.75631 H ? A ? 34 HG12 1
   ATOM 1097 HG13 B ILE A 49 ? -5.12327 -12.89440 -15.92870 0.668 19.75631 H ? A ? 34 HG13 1
   ATOM 1098 HG21 B ILE A 49 ? -7.08734 -9.96150 -15.82324 0.668 27.06266 H ? A ? 34 HG21 1
   ATOM 1099 HG22 B ILE A 49 ? -5.99980 -8.93897 -16.36658 0.668 27.06266 H ? A ? 34 HG22 1
   ATOM 1100 HG23 B ILE A 49 ? -6.73777 -9.92248 -17.37237 0.668 27.06266 H ? A ? 34 HG23 1
   ATOM 1101 HD11 B ILE A 49 ? -6.93972 -13.39593 -14.64084 0.668 25.01133 H ? A ? 34 HD11 1
   ATOM 1102 HD12 B ILE A 49 ? -6.33673 -12.06587 -14.01567 0.668 25.01133 H ? A ? 34 HD12 1
   ATOM 1103 HD13 B ILE A 49 ? -7.62057 -11.99403 -14.94846 0.668 25.01133 H ? A ? 34 HD13 1
   ATOM 1104 N C ILE A 49 ? -3.17293 -11.56052 -17.04539 0.332 18.55099 N ? A ? 34 N 1
   ATOM 1105 CA C ILE A 49 ? -4.38979 -10.83645 -17.40758 0.332 18.62608 C ? A ? 34 CA 1
   ATOM 1106 C C ILE A 49 ? -4.02998 -9.46066 -17.95848 0.332 21.61821 C ? A ? 34 C 1
   ATOM 1107 O C ILE A 49 ? -4.73644 -8.92419 -18.83279 0.332 19.06252 O ? A ? 34 O 1
   ATOM 1108 CB C ILE A 49 ? -5.34672 -10.77149 -16.19420 0.332 19.95916 C ? A ? 34 CB 1
   ATOM 1109 CG1 C ILE A 49 ? -5.89873 -12.17712 -15.90083 0.332 16.87531 C ? A ? 34 CG1 1
   ATOM 1110 CG2 C ILE A 49 ? -6.45749 -9.76835 -16.44731 0.332 22.40637 C ? A ? 34 CG2 1
   ATOM 1111 CD1 C ILE A 49 ? -6.72282 -12.29267 -14.61447 0.332 20.96343 C ? A ? 34 CD1 1
   ATOM 1112 H C ILE A 49 ? -3.13779 -11.82691 -16.22845 0.332 22.25532 H ? A ? 34 H 1
   ATOM 1113 HA C ILE A 49 ? -4.86007 -11.31351 -18.10912 0.332 22.34542 H ? A ? 34 HA 1
   ATOM 1114 HB C ILE A 49 ? -4.85831 -10.46875 -15.41272 0.332 23.94512 H ? A ? 34 HB 1
   ATOM 1115 HG12 C ILE A 49 ? -6.47101 -12.44238 -16.63774 0.332 20.24451 H ? A ? 34 HG12 1
   ATOM 1116 HG13 C ILE A 49 ? -5.15141 -12.79068 -15.82364 0.332 20.24451 H ? A ? 34 HG13 1
   ATOM 1117 HG21 C ILE A 49 ? -7.15442 -9.89497 -15.78462 0.332 26.88177 H ? A ? 34 HG21 1
   ATOM 1118 HG22 C ILE A 49 ? -6.09468 -8.87139 -16.37854 0.332 26.88177 H ? A ? 34 HG22 1
   ATOM 1119 HG23 C ILE A 49 ? -6.81665 -9.91259 -17.33675 0.332 26.88177 H ? A ? 34 HG23 1
   ATOM 1120 HD11 C ILE A 49 ? -6.87782 -13.23065 -14.42191 0.332 25.15025 H ? A ? 34 HD11 1
   ATOM 1121 HD12 C ILE A 49 ? -6.23067 -11.88242 -13.88621 0.332 25.15025 H ? A ? 34 HD12 1
   ATOM 1122 HD13 C ILE A 49 ? -7.56958 -11.83642 -14.73984 0.332 25.15025 H ? A ? 34 HD13 1
   ATOM 1123 N B SER A 50 ? -2.92674 -8.86025 -17.51639 0.668 18.48633 N ? A ? 35 N 1
   ATOM 1124 CA B SER A 50 ? -2.64695 -7.49676 -17.93214 0.668 20.02761 C ? A ? 35 CA 1
   ATOM 1125 C B SER A 50 ? -2.02463 -7.53431 -19.29567 0.668 19.49527 C ? A ? 35 C 1
   ATOM 1126 O B SER A 50 ? -2.24669 -6.64189 -20.11188 0.668 19.97429 O ? A ? 35 O 1
   ATOM 1127 CB B SER A 50 ? -1.71841 -6.76393 -16.94483 0.668 19.75272 C ? A ? 35 CB 1
   ATOM 1128 OG B SER A 50 ? -2.40092 -6.34346 -15.78522 0.668 28.64804 O ? A ? 35 OG 1
   ATOM 1129 H B SER A 50 ? -2.36349 -9.19889 -16.96172 0.668 22.17773 H ? A ? 35 H 1
   ATOM 1130 HA B SER A 50 ? -3.47207 -6.98683 -17.93949 0.668 24.02726 H ? A ? 35 HA 1
   ATOM 1131 HB2 B SER A 50 ? -1.00495 -7.36698 -16.68368 0.668 23.69739 H ? A ? 35 HB2 1
   ATOM 1132 HB3 B SER A 50 ? -1.34833 -5.98404 -17.38723 0.668 23.69739 H ? A ? 35 HB3 1
   ATOM 1133 HG B SER A 50 ? -2.75147 -7.00408 -15.40274 0.668 34.37178 H ? A ? 35 HG 1
   ATOM 1134 N C SER A 50 ? -2.88458 -8.91145 -17.52392 0.332 18.57312 N ? A ? 35 N 1
   ATOM 1135 CA C SER A 50 ? -2.55875 -7.54077 -17.86653 0.332 20.08542 C ? A ? 35 CA 1
   ATOM 1136 C C SER A 50 ? -1.99584 -7.53265 -19.25429 0.332 19.59405 C ? A ? 35 C 1
   ATOM 1137 O C SER A 50 ? -2.27537 -6.63757 -20.05399 0.332 19.95266 O ? A ? 35 O 1
   ATOM 1138 CB C SER A 50 ? -1.55994 -6.94794 -16.86246 0.332 20.24915 C ? A ? 35 CB 1
   ATOM 1139 OG C SER A 50 ? -0.97327 -5.75213 -17.34775 0.332 19.11247 O ? A ? 35 OG 1
   ATOM 1140 H C SER A 50 ? -2.29738 -9.31155 -17.03945 0.332 22.28187 H ? A ? 35 H 1
   ATOM 1141 HA C SER A 50 ? -3.34906 -6.98017 -17.82133 0.332 24.09664 H ? A ? 35 HA 1
   ATOM 1142 HB2 C SER A 50 ? -2.02765 -6.75271 -16.03540 0.332 24.29311 H ? A ? 35 HB2 1
   ATOM 1143 HB3 C SER A 50 ? -0.85738 -7.59699 -16.70105 0.332 24.29311 H ? A ? 35 HB3 1
   ATOM 1144 HG C SER A 50 ? -1.56177 -5.15967 -17.43856 0.332 22.92909 H ? A ? 35 HG 1
   ATOM 1145 N . ASN A 51 ? -1.27766 -8.60321 -19.57903 1.000 19.51333 N ? A ? 36 N 1
   ATOM 1146 CA . ASN A 51 ? -0.76317 -8.75773 -20.92307 1.000 20.22854 C ? A ? 36 CA 1
   ATOM 1147 C . ASN A 51 ? -1.92956 -8.90109 -21.88708 1.000 16.37244 C ? A ? 36 C 1
   ATOM 1148 O . ASN A 51 ? -1.92570 -8.29085 -22.96081 1.000 15.86455 O ? A ? 36 O 1
   ATOM 1149 HA . ASN A 51 ? -0.21451 -7.97969 -21.10887 1.000 24.26838 H ? A ? 36 HA 1
   ATOM 1150 CB A ASN A 51 ? 0.12878 -9.98607 -21.11190 0.891 20.49346 C ? A ? 36 CB 1
   ATOM 1151 CG A ASN A 51 ? 1.48584 -9.87381 -20.47256 0.891 23.39240 C ? A ? 36 CG 1
   ATOM 1152 OD1 A ASN A 51 ? 2.12330 -8.80398 -20.43464 0.891 22.49947 O ? A ? 36 OD1 1
   ATOM 1153 ND2 A ASN A 51 ? 1.99143 -11.03312 -20.03962 0.891 21.93902 N ? A ? 36 ND2 1
   ATOM 1154 HB2 A ASN A 51 ? -0.31604 -10.75467 -20.72166 0.891 24.58628 H ? A ? 36 HB2 1
   ATOM 1155 HB3 A ASN A 51 ? 0.26356 -10.12776 -22.06198 0.891 24.58628 H ? A ? 36 HB3 1
   ATOM 1156 HD21 A ASN A 51 ? 2.76405 -11.05111 -19.66234 0.891 26.32096 H ? A ? 36 HD21 1
   ATOM 1157 HD22 A ASN A 51 ? 1.54407 -11.76094 -20.13838 0.891 26.32096 H ? A ? 36 HD22 1
   ATOM 1158 CB B ASN A 51 ? 0.16202 -9.96800 -21.01966 0.109 20.48598 C ? A ? 36 CB 1
   ATOM 1159 CG B ASN A 51 ? 1.37377 -9.84829 -20.13227 0.109 22.22884 C ? A ? 36 CG 1
   ATOM 1160 OD1 B ASN A 51 ? 1.76742 -8.74803 -19.74360 0.109 21.60005 O ? A ? 36 OD1 1
   ATOM 1161 ND2 B ASN A 51 ? 1.98331 -10.98385 -19.80912 0.109 21.67714 N ? A ? 36 ND2 1
   ATOM 1162 H B ASN A 51 ? -1.06591 -9.22687 -19.02604 0.668 23.41013 H ? A ? 36 H 1
   ATOM 1163 HB2 B ASN A 51 ? -0.32742 -10.76198 -20.75330 0.109 24.57730 H ? A ? 36 HB2 1
   ATOM 1164 HB3 B ASN A 51 ? 0.46878 -10.05899 -21.93537 0.109 24.57730 H ? A ? 36 HB3 1
   ATOM 1165 HD21 B ASN A 51 ? 2.67973 -10.96963 -19.30474 0.109 26.00670 H ? A ? 36 HD21 1
   ATOM 1166 HD22 B ASN A 51 ? 1.68142 -11.73306 -20.10433 0.109 26.00670 H ? A ? 36 HD22 1
   ATOM 1167 H C ASN A 51 ? -1.07873 -9.24503 -19.04229 0.332 23.41013 H ? A ? 36 H 1
   ATOM 1168 N A SER A 52 ? -2.89843 -9.74582 -21.50493 0.797 18.30869 N ? A ? 37 N 1
   ATOM 1169 CA A SER A 52 ? -4.09505 -9.95107 -22.32513 0.797 18.43483 C ? A ? 37 CA 1
   ATOM 1170 C A SER A 52 ? -4.87545 -8.65605 -22.50222 0.797 18.09483 C ? A ? 37 C 1
   ATOM 1171 O A SER A 52 ? -5.32900 -8.31962 -23.60655 0.797 19.12923 O ? A ? 37 O 1
   ATOM 1172 CB A SER A 52 ? -4.99894 -11.00772 -21.68227 0.797 18.41631 C ? A ? 37 CB 1
   ATOM 1173 OG A SER A 52 ? -4.45430 -12.30349 -21.78505 0.797 18.87639 O ? A ? 37 OG 1
   ATOM 1174 H A SER A 52 ? -2.88549 -10.20809 -20.77986 0.797 21.96455 H ? A ? 37 H 1
   ATOM 1175 HA A SER A 52 ? -3.81217 -10.26628 -23.19778 0.797 22.11592 H ? A ? 37 HA 1
   ATOM 1176 HB2 A SER A 52 ? -5.11117 -10.79124 -20.74342 0.797 22.09370 H ? A ? 37 HB2 1
   ATOM 1177 HB3 A SER A 52 ? -5.85899 -10.99552 -22.13067 0.797 22.09370 H ? A ? 37 HB3 1
   ATOM 1178 HG A SER A 52 ? -3.67578 -12.31374 -21.46977 0.797 22.64580 H ? A ? 37 HG 1
   ATOM 1179 N B SER A 52 ? -2.92268 -9.72454 -21.52475 0.101 18.14416 N ? A ? 37 N 1
   ATOM 1180 CA B SER A 52 ? -4.08639 -9.93883 -22.38203 0.101 18.73990 C ? A ? 37 CA 1
   ATOM 1181 C B SER A 52 ? -4.92057 -8.67431 -22.50844 0.101 18.02136 C ? A ? 37 C 1
   ATOM 1182 O B SER A 52 ? -5.45098 -8.37797 -23.58478 0.101 19.02631 O ? A ? 37 O 1
   ATOM 1183 CB B SER A 52 ? -4.94542 -11.07496 -21.82716 0.101 18.55678 C ? A ? 37 CB 1
   ATOM 1184 OG B SER A 52 ? -4.24117 -12.30176 -21.81195 0.101 19.02735 O ? A ? 37 OG 1
   ATOM 1185 H B SER A 52 ? -2.94392 -10.16866 -20.78861 0.101 21.76712 H ? A ? 37 H 1
   ATOM 1186 HA B SER A 52 ? -3.77483 -10.19108 -23.26532 0.101 22.48201 H ? A ? 37 HA 1
   ATOM 1187 HB2 B SER A 52 ? -5.20792 -10.85395 -20.91989 0.101 22.26227 H ? A ? 37 HB2 1
   ATOM 1188 HB3 B SER A 52 ? -5.73242 -11.17321 -22.38563 0.101 22.26227 H ? A ? 37 HB3 1
   ATOM 1189 HG B SER A 52 ? -3.56960 -12.24132 -21.31102 0.101 22.82695 H ? A ? 37 HG 1
   ATOM 1190 N C SER A 52 ? -2.92123 -9.72674 -21.52571 0.102 18.11582 N ? A ? 37 N 1
   ATOM 1191 CA C SER A 52 ? -4.08598 -9.93900 -22.38189 0.102 18.73944 C ? A ? 37 CA 1
   ATOM 1192 C C SER A 52 ? -4.91768 -8.67295 -22.50874 0.102 17.96501 C ? A ? 37 C 1
   ATOM 1193 O C SER A 52 ? -5.44189 -8.37302 -23.58675 0.102 19.04368 O ? A ? 37 O 1
   ATOM 1194 CB C SER A 52 ? -4.94788 -11.07256 -21.82685 0.102 18.55351 C ? A ? 37 CB 1
   ATOM 1195 OG C SER A 52 ? -4.27167 -12.31406 -21.87378 0.102 19.01134 O ? A ? 37 OG 1
   ATOM 1196 H C SER A 52 ? -2.94081 -10.17338 -20.79104 0.102 21.73312 H ? A ? 37 H 1
   ATOM 1197 HA C SER A 52 ? -3.77471 -10.19263 -23.26489 0.102 22.48146 H ? A ? 37 HA 1
   ATOM 1198 HB2 C SER A 52 ? -5.17050 -10.87272 -20.90413 0.102 22.25834 H ? A ? 37 HB2 1
   ATOM 1199 HB3 C SER A 52 ? -5.75765 -11.13762 -22.35689 0.102 22.25834 H ? A ? 37 HB3 1
   ATOM 1200 HG C SER A 52 ? -3.59292 -12.29037 -21.37947 0.102 22.80774 H ? A ? 37 HG 1
   ATOM 1201 N . SER A 53 ? -5.07429 -7.93165 -21.41109 1.000 19.10929 N ? A ? 38 N 1
   ATOM 1202 CA . SER A 53 ? -5.76009 -6.66025 -21.47731 1.000 16.14143 C ? A ? 38 CA 1
   ATOM 1203 C . SER A 53 ? -5.06050 -5.69928 -22.43484 1.000 18.01410 C ? A ? 38 C 1
   ATOM 1204 O . SER A 53 ? -5.71907 -5.02057 -23.22940 1.000 18.35998 O ? A ? 38 O 1
   ATOM 1205 HA . SER A 53 ? -6.66098 -6.80977 -21.80432 1.000 19.36385 H ? A ? 38 HA 1
   ATOM 1206 CB A SER A 53 ? -5.84890 -6.04603 -20.08642 0.420 21.48499 C ? A ? 38 CB 1
   ATOM 1207 OG A SER A 53 ? -6.61933 -4.86303 -20.12032 0.420 24.54369 O ? A ? 38 OG 1
   ATOM 1208 H A SER A 53 ? -4.82071 -8.15632 -20.62064 0.797 22.92528 H ? A ? 38 H 1
   ATOM 1209 HB2 A SER A 53 ? -6.26807 -6.68107 -19.48482 0.420 25.77611 H ? A ? 38 HB2 1
   ATOM 1210 HB3 A SER A 53 ? -4.95501 -5.83424 -19.77494 0.420 25.77611 H ? A ? 38 HB3 1
   ATOM 1211 HG A SER A 53 ? -6.64777 -4.51668 -19.35558 0.420 29.44656 H ? A ? 38 HG 1
   ATOM 1212 CB B SER A 53 ? -5.84478 -6.04625 -20.08765 0.580 21.50703 C ? A ? 38 CB 1
   ATOM 1213 OG B SER A 53 ? -6.67704 -4.90629 -20.10900 0.580 24.55883 O ? A ? 38 OG 1
   ATOM 1214 H B SER A 53 ? -4.79109 -8.14558 -20.62775 0.101 22.92528 H ? A ? 38 H 1
   ATOM 1215 HB2 B SER A 53 ? -6.21476 -6.69916 -19.47306 0.580 25.80257 H ? A ? 38 HB2 1
   ATOM 1216 HB3 B SER A 53 ? -4.95577 -5.78612 -19.79974 0.580 25.80257 H ? A ? 38 HB3 1
   ATOM 1217 HG B SER A 53 ? -6.39533 -4.35550 -20.67721 0.580 29.46473 H ? A ? 38 HG 1
   ATOM 1218 H C SER A 53 ? -4.79302 -8.14648 -20.62730 0.102 22.92528 H ? A ? 38 H 1
   ATOM 1219 N . ASP A 54 ? -3.73188 -5.61070 -22.36887 1.000 19.08291 N ? A ? 39 N 1
   ATOM 1220 CA . ASP A 54 ? -3.02970 -4.76542 -23.32381 1.000 17.27526 C ? A ? 39 CA 1
   ATOM 1221 C . ASP A 54 ? -3.28960 -5.20314 -24.75933 1.000 17.80983 C ? A ? 39 C 1
   ATOM 1222 O . ASP A 54 ? -3.43448 -4.36524 -25.66272 1.000 16.46723 O ? A ? 39 O 1
   ATOM 1223 H . ASP A 54 ? -3.23235 -6.01716 -21.79890 1.000 22.89362 H ? A ? 39 H 1
   ATOM 1224 HA . ASP A 54 ? -3.35416 -3.85649 -23.22649 1.000 20.72444 H ? A ? 39 HA 1
   ATOM 1225 CB A ASP A 54 ? -1.53160 -4.77232 -23.03520 0.352 20.01752 C ? A ? 39 CB 1
   ATOM 1226 CG A ASP A 54 ? -1.17545 -4.05440 -21.74955 0.352 25.04821 C ? A ? 39 CG 1
   ATOM 1227 OD1 A ASP A 54 ? -1.93258 -3.15431 -21.32481 0.352 22.43712 O ? A ? 39 OD1 1
   ATOM 1228 OD2 A ASP A 54 ? -0.12917 -4.40668 -21.16287 0.352 23.78908 O ? A ? 39 OD2 1
   ATOM 1229 HB2 A ASP A 54 ? -1.22923 -5.69081 -22.95875 0.352 24.01515 H ? A ? 39 HB2 1
   ATOM 1230 HB3 A ASP A 54 ? -1.06795 -4.32993 -23.76336 0.352 24.01515 H ? A ? 39 HB3 1
   ATOM 1231 CB B ASP A 54 ? -1.53763 -4.77686 -23.02935 0.648 19.96600 C ? A ? 39 CB 1
   ATOM 1232 CG B ASP A 54 ? -1.18035 -3.96581 -21.81386 0.648 25.13625 C ? A ? 39 CG 1
   ATOM 1233 OD1 B ASP A 54 ? -2.09699 -3.52400 -21.09647 0.648 21.76302 O ? A ? 39 OD1 1
   ATOM 1234 OD2 B ASP A 54 ? 0.02331 -3.80377 -21.56185 0.648 25.44556 O ? A ? 39 OD2 1
   ATOM 1235 HB2 B ASP A 54 ? -1.25258 -5.69106 -22.87479 0.648 23.95333 H ? A ? 39 HB2 1
   ATOM 1236 HB3 B ASP A 54 ? -1.06235 -4.40506 -23.78881 0.648 23.95333 H ? A ? 39 HB3 1
   ATOM 1237 N . ALA A 55 ? -3.30081 -6.50940 -25.00154 1.000 17.96290 N ? A ? 40 N 1
   ATOM 1238 CA . ALA A 55 ? -3.55470 -7.01563 -26.35440 1.000 17.44404 C ? A ? 40 CA 1
   ATOM 1239 C . ALA A 55 ? -4.97079 -6.68059 -26.81713 1.000 20.55686 C ? A ? 40 C 1
   ATOM 1240 O . ALA A 55 ? -5.19838 -6.40211 -27.99174 1.000 19.10782 O ? A ? 40 O 1
   ATOM 1241 CB . ALA A 55 ? -3.35715 -8.51565 -26.39417 1.000 16.72142 C ? A ? 40 CB 1
   ATOM 1242 H . ALA A 55 ? -3.16658 -7.12025 -24.41124 1.000 21.54961 H ? A ? 40 H 1
   ATOM 1243 HA . ALA A 55 ? -2.92069 -6.59848 -26.95848 1.000 20.92698 H ? A ? 40 HA 1
   ATOM 1244 HB1 . ALA A 55 ? -3.49386 -8.82822 -27.30220 1.000 20.05984 H ? A ? 40 HB1 1
   ATOM 1245 HB2 . ALA A 55 ? -2.45471 -8.72310 -26.10527 1.000 20.05984 H ? A ? 40 HB2 1
   ATOM 1246 HB3 . ALA A 55 ? -3.99923 -8.93461 -25.79993 1.000 20.05984 H ? A ? 40 HB3 1
   ATOM 1247 N B LEU A 56 ? -5.93242 -6.71259 -25.90604 0.732 18.73159 N ? A ? 41 N 1
   ATOM 1248 CA B LEU A 56 ? -7.29412 -6.35029 -26.27227 0.732 20.23830 C ? A ? 41 CA 1
   ATOM 1249 C B LEU A 56 ? -7.40902 -4.85914 -26.54203 0.732 22.56478 C ? A ? 41 C 1
   ATOM 1250 O B LEU A 56 ? -8.07256 -4.45084 -27.50475 0.732 19.09194 O ? A ? 41 O 1
   ATOM 1251 CB B LEU A 56 ? -8.23898 -6.81018 -25.17393 0.732 18.92996 C ? A ? 41 CB 1
   ATOM 1252 CG B LEU A 56 ? -8.35584 -8.33457 -25.18136 0.732 19.20673 C ? A ? 41 CG 1
   ATOM 1253 CD1 B LEU A 56 ? -8.61826 -8.87471 -23.77780 0.732 20.46612 C ? A ? 41 CD1 1
   ATOM 1254 CD2 B LEU A 56 ? -9.46202 -8.76567 -26.14659 0.732 18.27745 C ? A ? 41 CD2 1
   ATOM 1255 H B LEU A 56 ? -5.82652 -6.93644 -25.08246 0.732 22.47204 H ? A ? 41 H 1
   ATOM 1256 HA B LEU A 56 ? -7.55353 -6.80143 -27.09085 0.732 24.28009 H ? A ? 41 HA 1
   ATOM 1257 HB2 B LEU A 56 ? -7.89621 -6.52813 -24.31146 0.732 22.71008 H ? A ? 41 HB2 1
   ATOM 1258 HB3 B LEU A 56 ? -9.11879 -6.42948 -25.32189 0.732 22.71008 H ? A ? 41 HB3 1
   ATOM 1259 HG B LEU A 56 ? -7.51646 -8.71611 -25.48263 0.732 23.04221 H ? A ? 41 HG 1
   ATOM 1260 HD11 B LEU A 56 ? -8.64279 -9.84380 -23.81183 0.732 24.55347 H ? A ? 41 HD11 1
   ATOM 1261 HD12 B LEU A 56 ? -7.90538 -8.58236 -23.18852 0.732 24.55347 H ? A ? 41 HD12 1
   ATOM 1262 HD13 B LEU A 56 ? -9.46944 -8.53316 -23.46201 0.732 24.55347 H ? A ? 41 HD13 1
   ATOM 1263 HD21 B LEU A 56 ? -9.49681 -9.73465 -26.17456 0.732 21.92707 H ? A ? 41 HD21 1
   ATOM 1264 HD22 B LEU A 56 ? -10.30964 -8.41316 -25.83326 0.732 21.92707 H ? A ? 41 HD22 1
   ATOM 1265 HD23 B LEU A 56 ? -9.26455 -8.41615 -27.02962 0.732 21.92707 H ? A ? 41 HD23 1
   ATOM 1266 N C LEU A 56 ? -5.93613 -6.73127 -25.90307 0.268 18.73819 N ? A ? 41 N 1
   ATOM 1267 CA C LEU A 56 ? -7.29752 -6.34718 -26.24959 0.268 20.27399 C ? A ? 41 CA 1
   ATOM 1268 C C LEU A 56 ? -7.37455 -4.86077 -26.56165 0.268 22.41560 C ? A ? 41 C 1
   ATOM 1269 O C LEU A 56 ? -7.98864 -4.45323 -27.55588 0.268 19.24361 O ? A ? 41 O 1
   ATOM 1270 CB C LEU A 56 ? -8.23767 -6.71377 -25.10763 0.268 19.11000 C ? A ? 41 CB 1
   ATOM 1271 CG C LEU A 56 ? -8.42551 -8.20802 -24.85708 0.268 19.62069 C ? A ? 41 CG 1
   ATOM 1272 CD1 C LEU A 56 ? -9.02634 -8.42994 -23.46676 0.268 20.85786 C ? A ? 41 CD1 1
   ATOM 1273 CD2 C LEU A 56 ? -9.30670 -8.81388 -25.93987 0.268 18.94944 C ? A ? 41 CD2 1
   ATOM 1274 H C LEU A 56 ? -5.82980 -6.98102 -25.08704 0.268 22.47996 H ? A ? 41 H 1
   ATOM 1275 HA C LEU A 56 ? -7.57970 -6.83398 -27.03972 0.268 24.32292 H ? A ? 41 HA 1
   ATOM 1276 HB2 C LEU A 56 ? -7.88773 -6.32614 -24.29021 0.268 22.92613 H ? A ? 41 HB2 1
   ATOM 1277 HB3 C LEU A 56 ? -9.11202 -6.34210 -25.30326 0.268 22.92613 H ? A ? 41 HB3 1
   ATOM 1278 HG C LEU A 56 ? -7.56747 -8.65932 -24.88844 0.268 23.53896 H ? A ? 41 HG 1
   ATOM 1279 HD11 C LEU A 56 ? -9.30735 -9.35502 -23.38816 0.268 25.02356 H ? A ? 41 HD11 1
   ATOM 1280 HD12 C LEU A 56 ? -8.35401 -8.23040 -22.79666 0.268 25.02356 H ? A ? 41 HD12 1
   ATOM 1281 HD13 C LEU A 56 ? -9.78954 -7.84177 -23.35499 0.268 25.02356 H ? A ? 41 HD13 1
   ATOM 1282 HD21 C LEU A 56 ? -9.09695 -9.75694 -26.02673 0.268 22.73346 H ? A ? 41 HD21 1
   ATOM 1283 HD22 C LEU A 56 ? -10.23700 -8.70374 -25.68826 0.268 22.73346 H ? A ? 41 HD22 1
   ATOM 1284 HD23 C LEU A 56 ? -9.13471 -8.35814 -26.77869 0.268 22.73346 H ? A ? 41 HD23 1
   ATOM 1285 N . ASP A 57 ? -6.75469 -4.03336 -25.71723 1.000 18.95219 N ? A ? 42 N 1
   ATOM 1286 CA . ASP A 57 ? -6.71200 -2.59567 -25.98424 1.000 20.79892 C ? A ? 42 CA 1
   ATOM 1287 C . ASP A 57 ? -6.20093 -2.33426 -27.39451 1.000 21.43034 C ? A ? 42 C 1
   ATOM 1288 O . ASP A 57 ? -6.71892 -1.47489 -28.11670 1.000 20.78562 O ? A ? 42 O 1
   ATOM 1289 HA . ASP A 57 ? -7.61079 -2.24774 -25.87460 1.000 24.95284 H ? A ? 42 HA 1
   ATOM 1290 CB A ASP A 57 ? -5.78834 -1.85284 -25.00329 0.915 20.12723 C ? A ? 42 CB 1
   ATOM 1291 CG A ASP A 57 ? -6.33559 -1.73954 -23.57116 0.915 22.17745 C ? A ? 42 CG 1
   ATOM 1292 OD1 A ASP A 57 ? -7.54357 -1.90820 -23.30740 0.915 20.71515 O ? A ? 42 OD1 1
   ATOM 1293 OD2 A ASP A 57 ? -5.50224 -1.46087 -22.68054 0.915 20.22636 O ? A ? 42 OD2 1
   ATOM 1294 HB2 A ASP A 57 ? -4.94281 -2.32591 -24.95641 0.915 24.14680 H ? A ? 42 HB2 1
   ATOM 1295 HB3 A ASP A 57 ? -5.64662 -0.95206 -25.33405 0.915 24.14680 H ? A ? 42 HB3 1
   ATOM 1296 CB B ASP A 57 ? -5.82940 -1.88327 -24.95679 0.085 20.14987 C ? A ? 42 CB 1
   ATOM 1297 CG B ASP A 57 ? -6.49231 -1.75529 -23.60065 0.085 21.90661 C ? A ? 42 CG 1
   ATOM 1298 OD1 B ASP A 57 ? -7.73284 -1.88856 -23.51875 0.085 21.56481 O ? A ? 42 OD1 1
   ATOM 1299 OD2 B ASP A 57 ? -5.77109 -1.52230 -22.61106 0.085 21.34090 O ? A ? 42 OD2 1
   ATOM 1300 H B ASP A 57 ? -6.33442 -4.27778 -25.00785 0.732 22.73675 H ? A ? 42 H 1
   ATOM 1301 HB2 B ASP A 57 ? -5.00826 -2.38684 -24.84259 0.085 24.17397 H ? A ? 42 HB2 1
   ATOM 1302 HB3 B ASP A 57 ? -5.62896 -0.99015 -25.27781 0.085 24.17397 H ? A ? 42 HB3 1
   ATOM 1303 H C ASP A 57 ? -6.35723 -4.27509 -24.99391 0.268 22.73675 H ? A ? 42 H 1
   ATOM 1304 N . LYS A 58 ? -5.15404 -3.04437 -27.78671 1.000 18.41748 N ? A ? 43 N 1
   ATOM 1305 CA . LYS A 58 ? -4.49415 -2.75995 -29.05256 1.000 18.81387 C ? A ? 43 CA 1
   ATOM 1306 C . LYS A 58 ? -5.40605 -3.07623 -30.22202 1.000 18.55916 C ? A ? 43 C 1
   ATOM 1307 O . LYS A 58 ? -5.53972 -2.26530 -31.15127 1.000 22.99641 O ? A ? 43 O 1
   ATOM 1308 H . LYS A 58 ? -4.80649 -3.69326 -27.34202 1.000 22.09510 H ? A ? 43 H 1
   ATOM 1309 HA . LYS A 58 ? -4.27255 -1.81641 -29.09157 1.000 22.57078 H ? A ? 43 HA 1
   ATOM 1310 CB A LYS A 58 ? -3.19716 -3.55882 -29.14695 0.624 23.07602 C ? A ? 43 CB 1
   ATOM 1311 CG A LYS A 58 ? -2.09084 -2.89951 -29.97311 0.624 22.15587 C ? A ? 43 CG 1
   ATOM 1312 CD A LYS A 58 ? -0.83292 -3.78078 -29.80157 0.624 26.60706 C ? A ? 43 CD 1
   ATOM 1313 CE A LYS A 58 ? 0.42745 -3.07851 -30.26784 0.624 39.86246 C ? A ? 43 CE 1
   ATOM 1314 NZ A LYS A 58 ? 0.43195 -2.84693 -31.73069 0.624 29.60541 N ? A ? 43 NZ 1
   ATOM 1315 HB2 A LYS A 58 ? -2.85154 -3.69022 -28.25019 0.624 27.68535 H ? A ? 43 HB2 1
   ATOM 1316 HB3 A LYS A 58 ? -3.39374 -4.41626 -29.55567 0.624 27.68535 H ? A ? 43 HB3 1
   ATOM 1317 HG2 A LYS A 58 ? -2.33981 -2.86582 -30.91001 0.624 26.58118 H ? A ? 43 HG2 1
   ATOM 1318 HG3 A LYS A 58 ? -1.90892 -2.00471 -29.64580 0.624 26.58118 H ? A ? 43 HG3 1
   ATOM 1319 HD2 A LYS A 58 ? -0.72515 -4.00292 -28.86353 0.624 31.92261 H ? A ? 43 HD2 1
   ATOM 1320 HD3 A LYS A 58 ? -0.93794 -4.59101 -30.32444 0.624 31.92261 H ? A ? 43 HD3 1
   ATOM 1321 HE2 A LYS A 58 ? 0.49425 -2.21771 -29.82574 0.624 47.82908 H ? A ? 43 HE2 1
   ATOM 1322 HE3 A LYS A 58 ? 1.19714 -3.62577 -30.04649 0.624 47.82908 H ? A ? 43 HE3 1
   ATOM 1323 HZ1 A LYS A 58 ? 1.20807 -2.48970 -31.97994 0.624 35.52062 H ? A ? 43 HZ1 1
   ATOM 1324 HZ2 A LYS A 58 ? 0.31708 -3.61736 -32.16120 0.624 35.52062 H ? A ? 43 HZ2 1
   ATOM 1325 HZ3 A LYS A 58 ? -0.22653 -2.29093 -31.95289 0.624 35.52062 H ? A ? 43 HZ3 1
   ATOM 1326 CB B LYS A 58 ? -3.18309 -3.55415 -29.17221 0.376 23.07936 C ? A ? 43 CB 1
   ATOM 1327 CG B LYS A 58 ? -2.00273 -2.95455 -28.40034 0.376 22.07707 C ? A ? 43 CG 1
   ATOM 1328 CD B LYS A 58 ? -0.66319 -3.54747 -28.88270 0.376 26.07903 C ? A ? 43 CD 1
   ATOM 1329 CE B LYS A 58 ? -0.37675 -3.26702 -30.37231 0.376 30.74187 C ? A ? 43 CE 1
   ATOM 1330 NZ B LYS A 58 ? 1.09497 -3.22482 -30.68280 0.376 31.75489 N ? A ? 43 NZ 1
   ATOM 1331 HB2 B LYS A 58 ? -3.33217 -4.44946 -28.83000 0.376 27.68936 H ? A ? 43 HB2 1
   ATOM 1332 HB3 B LYS A 58 ? -2.93082 -3.59439 -30.10797 0.376 27.68936 H ? A ? 43 HB3 1
   ATOM 1333 HG2 B LYS A 58 ? -1.98057 -1.99481 -28.53929 0.376 26.48661 H ? A ? 43 HG2 1
   ATOM 1334 HG3 B LYS A 58 ? -2.10201 -3.15079 -27.45560 0.376 26.48661 H ? A ? 43 HG3 1
   ATOM 1335 HD2 B LYS A 58 ? 0.05816 -3.16003 -28.36266 0.376 31.28896 H ? A ? 43 HD2 1
   ATOM 1336 HD3 B LYS A 58 ? -0.68183 -4.50938 -28.75901 0.376 31.28896 H ? A ? 43 HD3 1
   ATOM 1337 HE2 B LYS A 58 ? -0.77654 -3.96907 -30.90915 0.376 36.88438 H ? A ? 43 HE2 1
   ATOM 1338 HE3 B LYS A 58 ? -0.75857 -2.40808 -30.61180 0.376 36.88438 H ? A ? 43 HE3 1
   ATOM 1339 HZ1 B LYS A 58 ? 1.21854 -3.10485 -31.55597 0.376 38.09999 H ? A ? 43 HZ1 1
   ATOM 1340 HZ2 B LYS A 58 ? 1.48000 -2.55446 -30.24181 0.376 38.09999 H ? A ? 43 HZ2 1
   ATOM 1341 HZ3 B LYS A 58 ? 1.47954 -3.98953 -30.43904 0.376 38.09999 H ? A ? 43 HZ3 1
   ATOM 1342 N . ILE A 59 ? -6.03310 -4.25973 -30.20939 1.000 18.24821 N ? A ? 44 N 1
   ATOM 1343 CA . ILE A 59 ? -6.91672 -4.58863 -31.32719 1.000 17.06088 C ? A ? 44 CA 1
   ATOM 1344 C . ILE A 59 ? -8.12137 -3.65450 -31.32273 1.000 17.91856 C ? A ? 44 C 1
   ATOM 1345 O . ILE A 59 ? -8.53797 -3.17241 -32.37163 1.000 21.17894 O ? A ? 44 O 1
   ATOM 1346 CB . ILE A 59 ? -7.33638 -6.07270 -31.34153 1.000 17.45282 C ? A ? 44 CB 1
   ATOM 1347 CG1 . ILE A 59 ? -8.04441 -6.40420 -32.68875 1.000 21.61638 C ? A ? 44 CG1 1
   ATOM 1348 CG2 . ILE A 59 ? -8.20963 -6.38060 -30.12659 1.000 19.45966 C ? A ? 44 CG2 1
   ATOM 1349 CD1 . ILE A 59 ? -7.14432 -6.23757 -33.90887 1.000 21.12332 C ? A ? 44 CD1 1
   ATOM 1350 H . ILE A 59 ? -5.96560 -4.85798 -29.59527 1.000 21.89199 H ? A ? 44 H 1
   ATOM 1351 HA . ILE A 59 ? -6.41230 -4.45247 -32.14446 1.000 20.46718 H ? A ? 44 HA 1
   ATOM 1352 HB . ILE A 59 ? -6.55143 -6.63922 -31.27987 1.000 20.93751 H ? A ? 44 HB 1
   ATOM 1353 HG12 . ILE A 59 ? -8.34476 -7.32622 -32.66530 1.000 25.93378 H ? A ? 44 HG12 1
   ATOM 1354 HG13 . ILE A 59 ? -8.80385 -5.81054 -32.79698 1.000 25.93378 H ? A ? 44 HG13 1
   ATOM 1355 HG21 . ILE A 59 ? -8.35900 -7.33788 -30.07949 1.000 23.34572 H ? A ? 44 HG21 1
   ATOM 1356 HG22 . ILE A 59 ? -7.75462 -6.07701 -29.32554 1.000 23.34572 H ? A ? 44 HG22 1
   ATOM 1357 HG23 . ILE A 59 ? -9.05689 -5.91789 -30.22124 1.000 23.34572 H ? A ? 44 HG23 1
   ATOM 1358 HD11 . ILE A 59 ? -7.58904 -6.61598 -34.68342 1.000 25.34211 H ? A ? 44 HD11 1
   ATOM 1359 HD12 . ILE A 59 ? -6.97785 -5.29271 -34.05182 1.000 25.34211 H ? A ? 44 HD12 1
   ATOM 1360 HD13 . ILE A 59 ? -6.30701 -6.70051 -33.74920 1.000 25.34211 H ? A ? 44 HD13 1
   ATOM 1361 N A ARG A 60 ? -8.68035 -3.35663 -30.14754 0.530 20.99714 N ? A ? 45 N 1
   ATOM 1362 CA A ARG A 60 ? -9.80498 -2.43055 -30.10359 0.530 22.69528 C ? A ? 45 CA 1
   ATOM 1363 C A ARG A 60 ? -9.42271 -1.08905 -30.72415 0.530 22.74079 C ? A ? 45 C 1
   ATOM 1364 O A ARG A 60 ? -10.12745 -0.55769 -31.58832 0.530 23.28348 O ? A ? 45 O 1
   ATOM 1365 CB A ARG A 60 ? -10.27442 -2.24637 -28.66172 0.530 26.86897 C ? A ? 45 CB 1
   ATOM 1366 CG A ARG A 60 ? -11.45946 -1.31155 -28.51906 0.530 27.48669 C ? A ? 45 CG 1
   ATOM 1367 CD A ARG A 60 ? -11.85830 -1.19067 -27.05690 0.530 31.08584 C ? A ? 45 CD 1
   ATOM 1368 NE A ARG A 60 ? -10.77662 -0.62605 -26.26545 0.530 28.19378 N ? A ? 45 NE 1
   ATOM 1369 CZ A ARG A 60 ? -10.81410 -0.41162 -24.95796 0.530 31.85156 C ? A ? 45 CZ 1
   ATOM 1370 NH1 A ARG A 60 ? -11.89481 -0.66764 -24.24690 0.530 26.78927 N ? A ? 45 NH1 1
   ATOM 1371 NH2 A ARG A 60 ? -9.72274 0.04119 -24.34463 0.530 26.10052 N ? A ? 45 NH2 1
   ATOM 1372 H A ARG A 60 ? -8.43276 -3.66920 -29.38558 0.530 25.19069 H ? A ? 45 H 1
   ATOM 1373 HA A ARG A 60 ? -10.54283 -2.80218 -30.61188 0.530 27.22846 H ? A ? 45 HA 1
   ATOM 1374 HB2 A ARG A 60 ? -10.53451 -3.11044 -28.30586 0.530 32.23689 H ? A ? 45 HB2 1
   ATOM 1375 HB3 A ARG A 60 ? -9.54340 -1.87929 -28.14043 0.530 32.23689 H ? A ? 45 HB3 1
   ATOM 1376 HG2 A ARG A 60 ? -11.22238 -0.43113 -28.85005 0.530 32.97815 H ? A ? 45 HG2 1
   ATOM 1377 HG3 A ARG A 60 ? -12.21352 -1.66183 -29.01866 0.530 32.97815 H ? A ? 45 HG3 1
   ATOM 1378 HD2 A ARG A 60 ? -12.63085 -0.60915 -26.98002 0.530 37.29714 H ? A ? 45 HD2 1
   ATOM 1379 HD3 A ARG A 60 ? -12.06880 -2.07011 -26.70593 0.530 37.29714 H ? A ? 45 HD3 1
   ATOM 1380 HE A ARG A 60 ? -10.05344 -0.41393 -26.67971 0.530 33.82667 H ? A ? 45 HE 1
   ATOM 1381 HH11 A ARG A 60 ? -12.59762 -0.98143 -24.63057 0.530 32.14126 H ? A ? 45 HH11 1
   ATOM 1382 HH12 A ARG A 60 ? -11.89676 -0.52083 -23.39953 0.530 32.14126 H ? A ? 45 HH12 1
   ATOM 1383 HH21 A ARG A 60 ? -9.00633 0.19055 -24.79634 0.530 31.31475 H ? A ? 45 HH21 1
   ATOM 1384 HH22 A ARG A 60 ? -9.73414 0.18435 -23.49670 0.530 31.31475 H ? A ? 45 HH22 1
   ATOM 1385 N B ARG A 60 ? -8.67654 -3.35044 -30.14483 0.470 20.99834 N ? A ? 45 N 1
   ATOM 1386 CA B ARG A 60 ? -9.80967 -2.43253 -30.10401 0.470 22.70378 C ? A ? 45 CA 1
   ATOM 1387 C B ARG A 60 ? -9.43146 -1.08359 -30.71486 0.470 22.75388 C ? A ? 45 C 1
   ATOM 1388 O B ARG A 60 ? -10.14747 -0.54118 -31.56390 0.470 23.28401 O ? A ? 45 O 1
   ATOM 1389 CB B ARG A 60 ? -10.30540 -2.25584 -28.66659 0.470 26.86496 C ? A ? 45 CB 1
   ATOM 1390 CG B ARG A 60 ? -11.63077 -1.50518 -28.57054 0.470 27.84715 C ? A ? 45 CG 1
   ATOM 1391 CD B ARG A 60 ? -11.93408 -1.08076 -27.13234 0.470 31.25329 C ? A ? 45 CD 1
   ATOM 1392 NE B ARG A 60 ? -13.09599 -0.18515 -27.07252 0.470 37.28757 N ? A ? 45 NE 1
   ATOM 1393 CZ B ARG A 60 ? -13.38542 0.60620 -26.04396 0.470 31.14698 C ? A ? 45 CZ 1
   ATOM 1394 NH1 B ARG A 60 ? -12.63780 0.62385 -24.96367 0.470 32.11205 N ? A ? 45 NH1 1
   ATOM 1395 NH2 B ARG A 60 ? -14.45614 1.39675 -26.10171 0.470 44.80370 N ? A ? 45 NH2 1
   ATOM 1396 H B ARG A 60 ? -8.42195 -3.65387 -29.38147 0.470 25.19214 H ? A ? 45 H 1
   ATOM 1397 HA B ARG A 60 ? -10.53807 -2.81195 -30.62012 0.470 27.23867 H ? A ? 45 HA 1
   ATOM 1398 HB2 B ARG A 60 ? -10.42972 -3.13152 -28.26831 0.470 32.23208 H ? A ? 45 HB2 1
   ATOM 1399 HB3 B ARG A 60 ? -9.64257 -1.75480 -28.16607 0.470 32.23208 H ? A ? 45 HB3 1
   ATOM 1400 HG2 B ARG A 60 ? -11.58857 -0.70758 -29.12095 0.470 33.41071 H ? A ? 45 HG2 1
   ATOM 1401 HG3 B ARG A 60 ? -12.34889 -2.08136 -28.87589 0.470 33.41071 H ? A ? 45 HG3 1
   ATOM 1402 HD2 B ARG A 60 ? -12.12687 -1.86752 -26.59873 0.470 37.49808 H ? A ? 45 HD2 1
   ATOM 1403 HD3 B ARG A 60 ? -11.16760 -0.61178 -26.76701 0.470 37.49808 H ? A ? 45 HD3 1
   ATOM 1404 HE B ARG A 60 ? -13.62605 -0.17146 -27.74961 0.470 44.73921 H ? A ? 45 HE 1
   ATOM 1405 HH11 B ARG A 60 ? -11.94519 0.11671 -24.91173 0.470 38.52859 H ? A ? 45 HH11 1
   ATOM 1406 HH12 B ARG A 60 ? -12.84106 1.14255 -24.30850 0.470 38.52859 H ? A ? 45 HH12 1
   ATOM 1407 HH21 B ARG A 60 ? -14.95586 1.39341 -26.80162 0.470 53.75857 H ? A ? 45 HH21 1
   ATOM 1408 HH22 B ARG A 60 ? -14.64763 1.91042 -25.43909 0.470 53.75857 H ? A ? 45 HH22 1
   ATOM 1409 N . TYR A 61 ? -8.30410 -0.52214 -30.29706 1.000 20.41389 N ? A ? 46 N 1
   ATOM 1410 CA . TYR A 61 ? -7.90113 0.77839 -30.81502 1.000 21.45996 C ? A ? 46 CA 1
   ATOM 1411 C . TYR A 61 ? -7.66081 0.74694 -32.32585 1.000 25.99452 C ? A ? 46 C 1
   ATOM 1412 O . TYR A 61 ? -8.10110 1.64624 -33.04592 1.000 23.22390 O ? A ? 46 O 1
   ATOM 1413 HA . TYR A 61 ? -8.61898 1.41078 -30.65482 1.000 25.74608 H ? A ? 46 HA 1
   ATOM 1414 CB A TYR A 61 ? -6.65270 1.25608 -30.07452 0.601 21.16566 C ? A ? 46 CB 1
   ATOM 1415 CG A TYR A 61 ? -6.00737 2.48176 -30.65354 0.601 20.33599 C ? A ? 46 CG 1
   ATOM 1416 CD1 A TYR A 61 ? -6.50477 3.74962 -30.37615 0.601 27.59527 C ? A ? 46 CD1 1
   ATOM 1417 CD2 A TYR A 61 ? -4.89607 2.37776 -31.46982 0.601 21.69229 C ? A ? 46 CD2 1
   ATOM 1418 CE1 A TYR A 61 ? -5.91182 4.87842 -30.90377 0.601 22.72106 C ? A ? 46 CE1 1
   ATOM 1419 CE2 A TYR A 61 ? -4.29488 3.50259 -31.99863 0.601 27.04594 C ? A ? 46 CE2 1
   ATOM 1420 CZ A TYR A 61 ? -4.80691 4.75156 -31.70952 0.601 25.22858 C ? A ? 46 CZ 1
   ATOM 1421 OH A TYR A 61 ? -4.22442 5.89009 -32.23795 0.601 28.25944 O ? A ? 46 OH 1
   ATOM 1422 H A TYR A 61 ? -7.76774 -0.86232 -29.71724 0.530 24.49080 H ? A ? 46 H 1
   ATOM 1423 HB2 A TYR A 61 ? -6.89754 1.46056 -29.15847 0.601 25.39292 H ? A ? 46 HB2 1
   ATOM 1424 HB3 A TYR A 61 ? -5.99391 0.54431 -30.09086 0.601 25.39292 H ? A ? 46 HB3 1
   ATOM 1425 HD1 A TYR A 61 ? -7.24930 3.83865 -29.82602 0.601 33.10846 H ? A ? 46 HD1 1
   ATOM 1426 HD2 A TYR A 61 ? -4.54845 1.53766 -31.66553 0.601 26.02488 H ? A ? 46 HD2 1
   ATOM 1427 HE1 A TYR A 61 ? -6.25850 5.72044 -30.71477 0.601 27.25940 H ? A ? 46 HE1 1
   ATOM 1428 HE2 A TYR A 61 ? -3.54844 3.41922 -32.54706 0.601 32.44926 H ? A ? 46 HE2 1
   ATOM 1429 HH A TYR A 61 ? -3.61821 5.67787 -32.77931 0.601 33.90546 H ? A ? 46 HH 1
   ATOM 1430 CB B TYR A 61 ? -6.65745 1.25949 -30.09530 0.399 21.20141 C ? A ? 46 CB 1
   ATOM 1431 CG B TYR A 61 ? -6.41553 2.71388 -30.31826 0.399 21.90521 C ? A ? 46 CG 1
   ATOM 1432 CD1 B TYR A 61 ? -7.06059 3.66249 -29.54471 0.399 23.08001 C ? A ? 46 CD1 1
   ATOM 1433 CD2 B TYR A 61 ? -5.55409 3.14869 -31.31366 0.399 21.02811 C ? A ? 46 CD2 1
   ATOM 1434 CE1 B TYR A 61 ? -6.83067 5.00197 -29.73472 0.399 22.72972 C ? A ? 46 CE1 1
   ATOM 1435 CE2 B TYR A 61 ? -5.33055 4.49087 -31.51982 0.399 23.80588 C ? A ? 46 CE2 1
   ATOM 1436 CZ B TYR A 61 ? -5.97403 5.41298 -30.73119 0.399 23.48315 C ? A ? 46 CZ 1
   ATOM 1437 OH B TYR A 61 ? -5.76387 6.75850 -30.93633 0.399 21.31868 O ? A ? 46 OH 1
   ATOM 1438 H B TYR A 61 ? -7.76310 -0.86659 -29.72411 0.470 24.49080 H ? A ? 46 H 1
   ATOM 1439 HB2 B TYR A 61 ? -6.76240 1.11107 -29.14248 0.399 25.43582 H ? A ? 46 HB2 1
   ATOM 1440 HB3 B TYR A 61 ? -5.88810 0.76907 -30.42468 0.399 25.43582 H ? A ? 46 HB3 1
   ATOM 1441 HD1 B TYR A 61 ? -7.65824 3.38856 -28.88693 0.399 27.69014 H ? A ? 46 HD1 1
   ATOM 1442 HD2 B TYR A 61 ? -5.12101 2.52432 -31.84986 0.399 25.22787 H ? A ? 46 HD2 1
   ATOM 1443 HE1 B TYR A 61 ? -7.25172 5.62950 -29.19267 0.399 27.26979 H ? A ? 46 HE1 1
   ATOM 1444 HE2 B TYR A 61 ? -4.74800 4.77144 -32.18826 0.399 28.56118 H ? A ? 46 HE2 1
   ATOM 1445 HH B TYR A 61 ? -6.22120 7.20686 -30.39281 0.399 25.57655 H ? A ? 46 HH 1
   ATOM 1446 N . GLU A 62 ? -6.95207 -0.26734 -32.82262 1.000 21.12500 N ? A ? 47 N 1
   ATOM 1447 CA . GLU A 62 ? -6.68214 -0.32672 -34.25783 1.000 22.32739 C ? A ? 47 CA 1
   ATOM 1448 C . GLU A 62 ? -7.96638 -0.47351 -35.05652 1.000 24.21683 C ? A ? 47 C 1
   ATOM 1449 O . GLU A 62 ? -8.05756 0.03908 -36.17546 1.000 26.80997 O ? A ? 47 O 1
   ATOM 1450 H . GLU A 62 ? -6.62487 -0.91639 -32.36298 1.000 25.34413 H ? A ? 47 H 1
   ATOM 1451 HA . GLU A 62 ? -6.25321 0.49843 -34.53361 1.000 26.78699 H ? A ? 47 HA 1
   ATOM 1452 CB A GLU A 62 ? -5.71326 -1.47816 -34.56630 0.708 24.76945 C ? A ? 47 CB 1
   ATOM 1453 CG A GLU A 62 ? -4.29853 -1.21060 -34.05866 0.708 27.11278 C ? A ? 47 CG 1
   ATOM 1454 CD A GLU A 62 ? -3.23176 -2.16502 -34.60507 0.708 31.11705 C ? A ? 47 CD 1
   ATOM 1455 OE1 A GLU A 62 ? -3.48627 -2.90435 -35.57589 0.708 26.35130 O ? A ? 47 OE1 1
   ATOM 1456 OE2 A GLU A 62 ? -2.12693 -2.16819 -34.02104 0.708 34.84925 O ? A ? 47 OE2 1
   ATOM 1457 HB2 A GLU A 62 ? -6.03769 -2.28669 -34.13978 0.708 29.71747 H ? A ? 47 HB2 1
   ATOM 1458 HB3 A GLU A 62 ? -5.66889 -1.60473 -35.52699 0.708 29.71747 H ? A ? 47 HB3 1
   ATOM 1459 HG2 A GLU A 62 ? -4.04361 -0.31052 -34.31509 0.708 32.52947 H ? A ? 47 HG2 1
   ATOM 1460 HG3 A GLU A 62 ? -4.29655 -1.29335 -33.09220 0.708 32.52947 H ? A ? 47 HG3 1
   ATOM 1461 CB B GLU A 62 ? -5.75323 -1.49211 -34.57393 0.292 24.75899 C ? A ? 47 CB 1
   ATOM 1462 CG B GLU A 62 ? -4.33520 -1.29831 -34.11069 0.292 27.28277 C ? A ? 47 CG 1
   ATOM 1463 CD B GLU A 62 ? -3.41930 -2.38121 -34.64109 0.292 30.89712 C ? A ? 47 CD 1
   ATOM 1464 OE1 B GLU A 62 ? -3.92763 -3.35773 -35.23455 0.292 26.92322 O ? A ? 47 OE1 1
   ATOM 1465 OE2 B GLU A 62 ? -2.19525 -2.25592 -34.45769 0.292 34.68378 O ? A ? 47 OE2 1
   ATOM 1466 HB2 B GLU A 62 ? -6.09746 -2.28865 -34.14041 0.292 29.70492 H ? A ? 47 HB2 1
   ATOM 1467 HB3 B GLU A 62 ? -5.73319 -1.61997 -35.53526 0.292 29.70492 H ? A ? 47 HB3 1
   ATOM 1468 HG2 B GLU A 62 ? -4.00911 -0.44162 -34.42796 0.292 32.73345 H ? A ? 47 HG2 1
   ATOM 1469 HG3 B GLU A 62 ? -4.30865 -1.32510 -33.14143 0.292 32.73345 H ? A ? 47 HG3 1
   ATOM 1470 N A SER A 63 ? -8.95867 -1.17423 -34.50909 0.314 23.65969 N ? A ? 48 N 1
   ATOM 1471 CA A SER A 63 ? -10.19785 -1.47242 -35.21796 0.314 24.25258 C ? A ? 48 CA 1
   ATOM 1472 C A SER A 63 ? -11.20748 -0.33345 -35.15611 0.314 27.00667 C ? A ? 48 C 1
   ATOM 1473 O A SER A 63 ? -12.30054 -0.46592 -35.72306 0.314 22.76513 O ? A ? 48 O 1
   ATOM 1474 CB A SER A 63 ? -10.82744 -2.74556 -34.65259 0.314 22.73820 C ? A ? 48 CB 1
   ATOM 1475 OG A SER A 63 ? -11.65098 -2.46185 -33.52711 0.314 25.10953 O ? A ? 48 OG 1
   ATOM 1476 H A SER A 63 ? -8.93617 -1.49406 -33.71110 0.314 28.38575 H ? A ? 48 H 1
   ATOM 1477 HA A SER A 63 ? -9.98837 -1.63009 -36.15185 0.314 29.09722 H ? A ? 48 HA 1
   ATOM 1478 HB2 A SER A 63 ? -11.37006 -3.15974 -35.34173 0.314 27.27997 H ? A ? 48 HB2 1
   ATOM 1479 HB3 A SER A 63 ? -10.12012 -3.35037 -34.37907 0.314 27.27997 H ? A ? 48 HB3 1
   ATOM 1480 HG A SER A 63 ? -11.19161 -2.11568 -32.91495 0.314 30.12557 H ? A ? 48 HG 1
   ATOM 1481 N B SER A 63 ? -8.96123 -1.16743 -34.50513 0.433 23.64843 N ? A ? 48 N 1
   ATOM 1482 CA B SER A 63 ? -10.20838 -1.38451 -35.22924 0.433 24.24666 C ? A ? 48 CA 1
   ATOM 1483 C B SER A 63 ? -10.96578 -0.08142 -35.45365 0.433 27.43947 C ? A ? 48 C 1
   ATOM 1484 O B SER A 63 ? -11.67477 0.05188 -36.45945 0.433 24.48604 O ? A ? 48 O 1
   ATOM 1485 CB B SER A 63 ? -11.08091 -2.38635 -34.47231 0.433 23.10003 C ? A ? 48 CB 1
   ATOM 1486 OG B SER A 63 ? -11.62108 -1.84022 -33.26671 0.433 24.36067 O ? A ? 48 OG 1
   ATOM 1487 H B SER A 63 ? -8.93901 -1.51939 -33.72077 0.433 28.37225 H ? A ? 48 H 1
   ATOM 1488 HA B SER A 63 ? -10.00376 -1.76043 -36.09971 0.433 29.09012 H ? A ? 48 HA 1
   ATOM 1489 HB2 B SER A 63 ? -11.81538 -2.65274 -35.04719 0.433 27.71416 H ? A ? 48 HB2 1
   ATOM 1490 HB3 B SER A 63 ? -10.53951 -3.15881 -34.24628 0.433 27.71416 H ? A ? 48 HB3 1
   ATOM 1491 HG B SER A 63 ? -12.16446 -1.22578 -33.44786 0.433 29.22694 H ? A ? 48 HG 1
   ATOM 1492 N D SER A 63 ? -8.98071 -1.12964 -34.49439 0.253 23.67090 N ? A ? 48 N 1
   ATOM 1493 CA D SER A 63 ? -10.26066 -1.24971 -35.18369 0.253 24.33977 C ? A ? 48 CA 1
   ATOM 1494 C D SER A 63 ? -10.92095 0.09999 -35.43578 0.253 27.13331 C ? A ? 48 C 1
   ATOM 1495 O D SER A 63 ? -11.89090 0.16067 -36.20365 0.253 24.70889 O ? A ? 48 O 1
   ATOM 1496 CB D SER A 63 ? -11.20905 -2.13933 -34.37832 0.253 23.63420 C ? A ? 48 CB 1
   ATOM 1497 OG D SER A 63 ? -11.66440 -1.49729 -33.19171 0.253 24.06873 O ? A ? 48 OG 1
   ATOM 1498 H D SER A 63 ? -8.95251 -1.50954 -33.72337 0.253 28.39921 H ? A ? 48 H 1
   ATOM 1499 HA D SER A 63 ? -10.10724 -1.67329 -36.04272 0.253 29.20186 H ? A ? 48 HA 1
   ATOM 1500 HB2 D SER A 63 ? -11.97734 -2.35453 -34.92998 0.253 28.35517 H ? A ? 48 HB2 1
   ATOM 1501 HB3 D SER A 63 ? -10.73957 -2.95161 -34.13195 0.253 28.35517 H ? A ? 48 HB3 1
   ATOM 1502 HG D SER A 63 ? -12.18174 -2.00703 -32.76967 0.253 28.87660 H ? A ? 48 HG 1
   ATOM 1503 N A LEU A 64 ? -10.88379 0.76999 -34.47392 0.314 23.85817 N ? A ? 49 N 1
   ATOM 1504 CA A LEU A 64 ? -11.72051 1.95915 -34.59052 0.314 22.00542 C ? A ? 49 CA 1
   ATOM 1505 C A LEU A 64 ? -11.58323 2.57530 -35.97293 0.314 25.71686 C ? A ? 49 C 1
   ATOM 1506 O A LEU A 64 ? -12.58004 2.98109 -36.58083 0.314 23.81215 O ? A ? 49 O 1
   ATOM 1507 CB A LEU A 64 ? -11.34847 2.97833 -33.51732 0.314 24.08273 C ? A ? 49 CB 1
   ATOM 1508 CG A LEU A 64 ? -11.92036 2.71399 -32.12595 0.314 25.02539 C ? A ? 49 CG 1
   ATOM 1509 CD1 A LEU A 64 ? -11.26467 3.63277 -31.10565 0.314 26.64030 C ? A ? 49 CD1 1
   ATOM 1510 CD2 A LEU A 64 ? -13.43845 2.89753 -32.14471 0.314 20.49197 C ? A ? 49 CD2 1
   ATOM 1511 H A LEU A 64 ? -10.20438 0.85074 -33.95288 0.314 28.62393 H ? A ? 49 H 1
   ATOM 1512 HA A LEU A 64 ? -12.64672 1.70707 -34.45094 0.314 26.40064 H ? A ? 49 HA 1
   ATOM 1513 HB2 A LEU A 64 ? -10.38215 2.99247 -33.43410 0.314 28.89341 H ? A ? 49 HB2 1
   ATOM 1514 HB3 A LEU A 64 ? -11.66982 3.84857 -33.80072 0.314 28.89341 H ? A ? 49 HB3 1
   ATOM 1515 HG A LEU A 64 ? -11.73375 1.80014 -31.85959 0.314 30.02460 H ? A ? 49 HG 1
   ATOM 1516 HD11 A LEU A 64 ? -11.64385 3.45478 -30.23075 0.314 31.96249 H ? A ? 49 HD11 1
   ATOM 1517 HD12 A LEU A 64 ? -10.31006 3.46109 -31.09358 0.314 31.96249 H ? A ? 49 HD12 1
   ATOM 1518 HD13 A LEU A 64 ? -11.43183 4.55452 -31.35731 0.314 31.96249 H ? A ? 49 HD13 1
   ATOM 1519 HD21 A LEU A 64 ? -13.77117 2.86992 -31.23397 0.314 24.58450 H ? A ? 49 HD21 1
   ATOM 1520 HD22 A LEU A 64 ? -13.64797 3.75468 -32.54756 0.314 24.58450 H ? A ? 49 HD22 1
   ATOM 1521 HD23 A LEU A 64 ? -13.83670 2.18170 -32.66421 0.314 24.58450 H ? A ? 49 HD23 1
   ATOM 1522 N B LEU A 64 ? -10.84428 0.88269 -34.53317 0.433 23.81369 N ? A ? 49 N 1
   ATOM 1523 CA B LEU A 64 ? -11.55803 2.14465 -34.70317 0.433 21.72655 C ? A ? 49 CA 1
   ATOM 1524 C B LEU A 64 ? -11.11262 2.87514 -35.96084 0.433 26.48469 C ? A ? 49 C 1
   ATOM 1525 O B LEU A 64 ? -11.86951 3.69667 -36.48784 0.433 24.67592 O ? A ? 49 O 1
   ATOM 1526 CB B LEU A 64 ? -11.34352 3.04874 -33.49321 0.433 24.08187 C ? A ? 49 CB 1
   ATOM 1527 CG B LEU A 64 ? -11.49972 2.41278 -32.11058 0.433 23.79855 C ? A ? 49 CG 1
   ATOM 1528 CD1 B LEU A 64 ? -11.14629 3.43542 -31.02675 0.433 26.73868 C ? A ? 49 CD1 1
   ATOM 1529 CD2 B LEU A 64 ? -12.91464 1.85926 -31.91655 0.433 21.55281 C ? A ? 49 CD2 1
   ATOM 1530 H B LEU A 64 ? -10.36605 0.82905 -33.82041 0.433 28.57056 H ? A ? 49 H 1
   ATOM 1531 HA B LEU A 64 ? -12.50701 1.95489 -34.76894 0.433 26.06599 H ? A ? 49 HA 1
   ATOM 1532 HB2 B LEU A 64 ? -10.44130 3.40172 -33.54127 0.433 28.89238 H ? A ? 49 HB2 1
   ATOM 1533 HB3 B LEU A 64 ? -11.98642 3.77324 -33.54494 0.433 28.89238 H ? A ? 49 HB3 1
   ATOM 1534 HG B LEU A 64 ? -10.89034 1.66246 -32.02940 0.433 28.55239 H ? A ? 49 HG 1
   ATOM 1535 HD11 B LEU A 64 ? -11.23283 3.01589 -30.15646 0.433 32.08054 H ? A ? 49 HD11 1
   ATOM 1536 HD12 B LEU A 64 ? -10.23330 3.73453 -31.16046 0.433 32.08054 H ? A ? 49 HD12 1
   ATOM 1537 HD13 B LEU A 64 ? -11.75411 4.18847 -31.09285 0.433 32.08054 H ? A ? 49 HD13 1
   ATOM 1538 HD21 B LEU A 64 ? -12.98864 1.48754 -31.02366 0.433 25.85750 H ? A ? 49 HD21 1
   ATOM 1539 HD22 B LEU A 64 ? -13.55389 2.58014 -32.02877 0.433 25.85750 H ? A ? 49 HD22 1
   ATOM 1540 HD23 B LEU A 64 ? -13.07657 1.16774 -32.57721 0.433 25.85750 H ? A ? 49 HD23 1
   ATOM 1541 N D LEU A 64 ? -10.43054 1.17393 -34.81086 0.253 23.05956 N ? A ? 49 N 1
   ATOM 1542 CA D LEU A 64 ? -11.01344 2.49548 -35.01169 0.253 24.54605 C ? A ? 49 CA 1
   ATOM 1543 C D LEU A 64 ? -10.59804 3.12564 -36.33355 0.253 25.65315 C ? A ? 49 C 1
   ATOM 1544 O D LEU A 64 ? -11.28532 4.03271 -36.81757 0.253 24.80538 O ? A ? 49 O 1
   ATOM 1545 CB D LEU A 64 ? -10.61044 3.43148 -33.87569 0.253 23.94166 C ? A ? 49 CB 1
   ATOM 1546 CG D LEU A 64 ? -11.45255 3.42071 -32.60815 0.253 25.50838 C ? A ? 49 CG 1
   ATOM 1547 CD1 D LEU A 64 ? -12.11299 2.09325 -32.36182 0.253 24.53387 C ? A ? 49 CD1 1
   ATOM 1548 CD2 D LEU A 64 ? -10.55271 3.80853 -31.42497 0.253 24.51104 C ? A ? 49 CD2 1
   ATOM 1549 H D LEU A 64 ? -9.76342 1.16058 -34.26830 0.253 27.66560 H ? A ? 49 H 1
   ATOM 1550 HA D LEU A 64 ? -11.97904 2.40345 -35.00441 0.253 29.44939 H ? A ? 49 HA 1
   ATOM 1551 HB2 D LEU A 64 ? -9.70606 3.20120 -33.61118 0.253 28.72413 H ? A ? 49 HB2 1
   ATOM 1552 HB3 D LEU A 64 ? -10.63501 4.33848 -34.21868 0.253 28.72413 H ? A ? 49 HB3 1
   ATOM 1553 HG D LEU A 64 ? -12.17575 4.06012 -32.70318 0.253 30.60418 H ? A ? 49 HG 1
   ATOM 1554 HD11 D LEU A 64 ? -12.49893 2.09285 -31.47191 0.253 29.43477 H ? A ? 49 HD11 1
   ATOM 1555 HD12 D LEU A 64 ? -12.80878 1.95895 -33.02419 0.253 29.43477 H ? A ? 49 HD12 1
   ATOM 1556 HD13 D LEU A 64 ? -11.44755 1.39121 -32.43409 0.253 29.43477 H ? A ? 49 HD13 1
   ATOM 1557 HD21 D LEU A 64 ? -11.08534 3.82246 -30.61442 0.253 29.40737 H ? A ? 49 HD21 1
   ATOM 1558 HD22 D LEU A 64 ? -9.84100 3.15472 -31.34190 0.253 29.40737 H ? A ? 49 HD22 1
   ATOM 1559 HD23 D LEU A 64 ? -10.17684 4.68759 -31.58893 0.253 29.40737 H ? A ? 49 HD23 1
   ATOM 1560 N A THR A 65 ? -10.35570 2.63343 -36.49350 0.314 25.74975 N ? A ? 50 N 1
   ATOM 1561 CA A THR A 65 ? -10.09421 3.25426 -37.78527 0.314 27.53166 C ? A ? 50 CA 1
   ATOM 1562 C A THR A 65 ? -9.99205 2.25611 -38.93055 0.314 29.23940 C ? A ? 50 C 1
   ATOM 1563 O A THR A 65 ? -10.09459 2.66267 -40.09304 0.314 27.28021 O ? A ? 50 O 1
   ATOM 1564 CB A THR A 65 ? -8.80668 4.08466 -37.71749 0.314 26.21475 C ? A ? 50 CB 1
   ATOM 1565 OG1 A THR A 65 ? -7.66562 3.23383 -37.58885 0.314 25.28164 O ? A ? 50 OG1 1
   ATOM 1566 CG2 A THR A 65 ? -8.84820 5.02613 -36.50632 0.314 27.49578 C ? A ? 50 CG2 1
   ATOM 1567 H A THR A 65 ? -9.65350 2.31637 -36.11142 0.314 30.89383 H ? A ? 50 H 1
   ATOM 1568 HA A THR A 65 ? -10.82498 3.85678 -37.99468 0.314 33.03212 H ? A ? 50 HA 1
   ATOM 1569 HB A THR A 65 ? -8.72795 4.60496 -38.53235 0.314 31.45183 H ? A ? 50 HB 1
   ATOM 1570 HG1 A THR A 65 ? -6.96519 3.69609 -37.55264 0.314 30.33210 H ? A ? 50 HG1 1
   ATOM 1571 HG21 A THR A 65 ? -8.02280 5.53269 -36.45144 0.314 32.98906 H ? A ? 50 HG21 1
   ATOM 1572 HG22 A THR A 65 ? -9.59144 5.64358 -36.59141 0.314 32.98906 H ? A ? 50 HG22 1
   ATOM 1573 HG23 A THR A 65 ? -8.95728 4.51270 -35.69061 0.314 32.98906 H ? A ? 50 HG23 1
   ATOM 1574 N B THR A 65 ? -9.89103 2.61746 -36.43245 0.433 25.15482 N ? A ? 50 N 1
   ATOM 1575 CA B THR A 65 ? -9.41098 3.16056 -37.69878 0.433 26.23775 C ? A ? 50 CA 1
   ATOM 1576 C B THR A 65 ? -9.65869 2.21359 -38.86281 0.433 29.75803 C ? A ? 50 C 1
   ATOM 1577 O B THR A 65 ? -9.91288 2.67399 -39.98267 0.433 27.44709 O ? A ? 50 O 1
   ATOM 1578 CB B THR A 65 ? -7.91798 3.47669 -37.58951 0.433 24.85370 C ? A ? 50 CB 1
   ATOM 1579 OG1 B THR A 65 ? -7.73089 4.49177 -36.60381 0.433 25.22851 O ? A ? 50 OG1 1
   ATOM 1580 CG2 B THR A 65 ? -7.34856 3.95463 -38.91009 0.433 27.63872 C ? A ? 50 CG2 1
   ATOM 1581 H B THR A 65 ? -9.31399 2.12295 -36.02986 0.433 30.17992 H ? A ? 50 H 1
   ATOM 1582 HA B THR A 65 ? -9.87411 3.99056 -37.89245 0.433 31.47943 H ? A ? 50 HA 1
   ATOM 1583 HB B THR A 65 ? -7.44005 2.67017 -37.34051 0.433 29.81857 H ? A ? 50 HB 1
   ATOM 1584 HG1 B THR A 65 ? -8.16701 5.17869 -36.81245 0.433 30.26834 H ? A ? 50 HG1 1
   ATOM 1585 HG21 B THR A 65 ? -6.50178 4.40431 -38.76294 0.433 33.16059 H ? A ? 50 HG21 1
   ATOM 1586 HG22 B THR A 65 ? -7.20542 3.19982 -39.50226 0.433 33.16059 H ? A ? 50 HG22 1
   ATOM 1587 HG23 B THR A 65 ? -7.96451 4.57365 -39.33236 0.433 33.16059 H ? A ? 50 HG23 1
   ATOM 1588 N D THR A 65 ? -9.48542 2.68288 -36.91650 0.253 25.60162 N ? A ? 50 N 1
   ATOM 1589 CA D THR A 65 ? -9.04834 3.14198 -38.22793 0.253 25.17428 C ? A ? 50 CA 1
   ATOM 1590 C D THR A 65 ? -9.10640 2.04397 -39.28081 0.253 29.91181 C ? A ? 50 C 1
   ATOM 1591 O D THR A 65 ? -8.78728 2.30255 -40.44554 0.253 30.95346 O ? A ? 50 O 1
   ATOM 1592 CB D THR A 65 ? -7.62530 3.70236 -38.14096 0.253 26.08096 C ? A ? 50 CB 1
   ATOM 1593 OG1 D THR A 65 ? -6.75056 2.72276 -37.57877 0.253 29.07592 O ? A ? 50 OG1 1
   ATOM 1594 CG2 D THR A 65 ? -7.60439 4.91894 -37.24497 0.253 29.75389 C ? A ? 50 CG2 1
   ATOM 1595 H D THR A 65 ? -8.95726 2.10382 -36.56248 0.253 30.71607 H ? A ? 50 H 1
   ATOM 1596 HA D THR A 65 ? -9.63046 3.86172 -38.51778 0.253 30.20326 H ? A ? 50 HA 1
   ATOM 1597 HB D THR A 65 ? -7.32212 3.94459 -39.02996 0.253 31.29128 H ? A ? 50 HB 1
   ATOM 1598 HG1 D THR A 65 ? -6.58210 2.12788 -38.14740 0.253 34.88524 H ? A ? 50 HG1 1
   ATOM 1599 HG21 D THR A 65 ? -6.70914 5.29082 -37.21129 0.253 35.69879 H ? A ? 50 HG21 1
   ATOM 1600 HG22 D THR A 65 ? -8.21262 5.59298 -37.58649 0.253 35.69879 H ? A ? 50 HG22 1
   ATOM 1601 HG23 D THR A 65 ? -7.87765 4.67434 -36.34697 0.253 35.69879 H ? A ? 50 HG23 1
   ATOM 1602 N A ASP A 66 ? -9.80110 0.96881 -38.64156 0.314 27.81178 N ? A ? 51 N 1
   ATOM 1603 CA A ASP A 66 ? -9.80202 -0.08124 -39.66112 0.314 29.38521 C ? A ? 51 CA 1
   ATOM 1604 C A ASP A 66 ? -10.68762 -1.20717 -39.15283 0.314 30.01683 C ? A ? 51 C 1
   ATOM 1605 O A ASP A 66 ? -10.19542 -2.22593 -38.64672 0.314 32.23195 O ? A ? 51 O 1
   ATOM 1606 CB A ASP A 66 ? -8.39169 -0.57380 -39.97735 0.314 31.75695 C ? A ? 51 CB 1
   ATOM 1607 CG A ASP A 66 ? -8.37333 -1.58737 -41.11261 0.314 34.38469 C ? A ? 51 CG 1
   ATOM 1608 OD1 A ASP A 66 ? -9.46011 -2.03837 -41.52941 0.314 33.89232 O ? A ? 51 OD1 1
   ATOM 1609 OD2 A ASP A 66 ? -7.27531 -1.93362 -41.59595 0.314 32.79392 O ? A ? 51 OD2 1
   ATOM 1610 H A ASP A 66 ? -9.66617 0.67330 -37.84528 0.314 33.36826 H ? A ? 51 H 1
   ATOM 1611 HA A ASP A 66 ? -10.17536 0.26804 -40.48545 0.314 35.25638 H ? A ? 51 HA 1
   ATOM 1612 HB2 A ASP A 66 ? -7.84250 0.18183 -40.23874 0.314 38.10247 H ? A ? 51 HB2 1
   ATOM 1613 HB3 A ASP A 66 ? -8.01896 -0.99769 -39.18850 0.314 38.10247 H ? A ? 51 HB3 1
   ATOM 1614 N B ASP A 66 ? -9.61210 0.90268 -38.62212 0.433 27.83479 N ? A ? 51 N 1
   ATOM 1615 CA B ASP A 66 ? -9.80009 -0.09399 -39.67482 0.433 29.37404 C ? A ? 51 CA 1
   ATOM 1616 C B ASP A 66 ? -10.68732 -1.20510 -39.14360 0.433 30.01001 C ? A ? 51 C 1
   ATOM 1617 O B ASP A 66 ? -10.20040 -2.21927 -38.62384 0.433 32.28070 O ? A ? 51 O 1
   ATOM 1618 CB B ASP A 66 ? -8.46203 -0.64186 -40.16315 0.433 31.78214 C ? A ? 51 CB 1
   ATOM 1619 CG B ASP A 66 ? -8.61355 -1.58563 -41.33742 0.433 34.16534 C ? A ? 51 CG 1
   ATOM 1620 OD1 B ASP A 66 ? -9.76707 -1.86635 -41.71384 0.433 34.24460 O ? A ? 51 OD1 1
   ATOM 1621 OD2 B ASP A 66 ? -7.58162 -2.04122 -41.88247 0.433 32.98343 O ? A ? 51 OD2 1
   ATOM 1622 H B ASP A 66 ? -9.47085 0.56170 -37.84534 0.433 33.39588 H ? A ? 51 H 1
   ATOM 1623 HA B ASP A 66 ? -10.25206 0.31653 -40.42854 0.433 35.24298 H ? A ? 51 HA 1
   ATOM 1624 HB2 B ASP A 66 ? -7.89990 0.09768 -40.44242 0.433 38.13270 H ? A ? 51 HB2 1
   ATOM 1625 HB3 B ASP A 66 ? -8.03583 -1.12786 -39.43991 0.433 38.13270 H ? A ? 51 HB3 1
   ATOM 1626 N D ASP A 66 ? -9.50476 0.83096 -38.90378 0.253 28.05840 N ? A ? 51 N 1
   ATOM 1627 CA D ASP A 66 ? -9.74429 -0.25545 -39.84373 0.253 29.35262 C ? A ? 51 CA 1
   ATOM 1628 C D ASP A 66 ? -10.68900 -1.25968 -39.19964 0.253 30.04068 C ? A ? 51 C 1
   ATOM 1629 O D ASP A 66 ? -10.22606 -2.24578 -38.61037 0.253 32.19306 O ? A ? 51 O 1
   ATOM 1630 CB D ASP A 66 ? -8.43869 -0.94057 -40.24484 0.253 31.96602 C ? A ? 51 CB 1
   ATOM 1631 CG D ASP A 66 ? -8.66182 -2.15021 -41.14549 0.253 34.30642 C ? A ? 51 CG 1
   ATOM 1632 OD1 D ASP A 66 ? -9.81853 -2.42656 -41.51757 0.253 34.17857 O ? A ? 51 OD1 1
   ATOM 1633 OD2 D ASP A 66 ? -7.67459 -2.83205 -41.48030 0.253 33.91005 O ? A ? 51 OD2 1
   ATOM 1634 H D ASP A 66 ? -9.64680 0.60773 -38.08550 0.253 33.66421 H ? A ? 51 H 1
   ATOM 1635 HA D ASP A 66 ? -10.14810 0.09724 -40.65209 0.253 35.21727 H ? A ? 51 HA 1
   ATOM 1636 HB2 D ASP A 66 ? -7.88351 -0.30677 -40.72545 0.253 38.35335 H ? A ? 51 HB2 1
   ATOM 1637 HB3 D ASP A 66 ? -7.98101 -1.24243 -39.44465 0.253 38.35335 H ? A ? 51 HB3 1
   ATOM 1638 N . PRO A 67 ? -12.00912 -1.05871 -39.27882 1.000 31.50804 N ? A ? 52 N 1
   ATOM 1639 CA . PRO A 67 ? -12.92203 -2.04686 -38.69378 1.000 28.12673 C ? A ? 52 CA 1
   ATOM 1640 C . PRO A 67 ? -12.76697 -3.46942 -39.19854 1.000 27.74879 C ? A ? 52 C 1
   ATOM 1641 O . PRO A 67 ? -13.24642 -4.38706 -38.52176 1.000 31.94671 O ? A ? 52 O 1
   ATOM 1642 CB . PRO A 67 ? -14.31856 -1.49689 -39.04690 1.000 32.56354 C ? A ? 52 CB 1
   ATOM 1643 CG . PRO A 67 ? -14.11289 -0.01954 -39.17082 1.000 34.54540 C ? A ? 52 CG 1
   ATOM 1644 CD . PRO A 67 ? -12.73167 0.11143 -39.81392 1.000 37.59026 C ? A ? 52 CD 1
   ATOM 1645 HA . PRO A 67 ? -12.78920 -2.04675 -37.73292 1.000 33.74620 H ? A ? 52 HA 1
   ATOM 1646 HB2 . PRO A 67 ? -14.62499 -1.87883 -39.88423 1.000 39.07038 H ? A ? 52 HB2 1
   ATOM 1647 HB3 . PRO A 67 ? -14.94724 -1.70426 -38.33791 1.000 39.07038 H ? A ? 52 HB3 1
   ATOM 1648 HG2 . PRO A 67 ? -14.80003 0.36741 -39.73562 1.000 41.44861 H ? A ? 52 HG2 1
   ATOM 1649 HG3 . PRO A 67 ? -14.13154 0.39526 -38.29418 1.000 41.44861 H ? A ? 52 HG3 1
   ATOM 1650 HD2 . PRO A 67 ? -12.79365 0.06858 -40.78099 1.000 45.10245 H ? A ? 52 HD2 1
   ATOM 1651 HD3 . PRO A 67 ? -12.30079 0.93795 -39.54540 1.000 45.10245 H ? A ? 52 HD3 1
   ATOM 1652 N . SER A 68 ? -12.13591 -3.69843 -40.34298 1.000 31.56913 N ? A ? 53 N 1
   ATOM 1653 CA . SER A 68 ? -11.99957 -5.07323 -40.82105 1.000 34.13248 C ? A ? 53 CA 1
   ATOM 1654 C . SER A 68 ? -11.04047 -5.90411 -39.96977 1.000 30.94020 C ? A ? 53 C 1
   ATOM 1655 O . SER A 68 ? -10.99883 -7.12831 -40.12376 1.000 28.62335 O ? A ? 53 O 1
   ATOM 1656 H . SER A 68 ? -11.78744 -3.09578 -40.84794 1.000 37.87708 H ? A ? 53 H 1
   ATOM 1657 HA . SER A 68 ? -12.86831 -5.50366 -40.79077 1.000 40.95310 H ? A ? 53 HA 1
   ATOM 1658 CB A SER A 68 ? -11.50899 -5.07880 -42.26419 0.413 29.96407 C ? A ? 53 CB 1
   ATOM 1659 OG A SER A 68 ? -10.12081 -5.36422 -42.32408 0.413 28.82972 O ? A ? 53 OG 1
   ATOM 1660 HB2 A SER A 68 ? -11.99273 -5.75815 -42.75955 0.413 35.95101 H ? A ? 53 HB2 1
   ATOM 1661 HB3 A SER A 68 ? -11.66906 -4.20578 -42.65551 0.413 35.95101 H ? A ? 53 HB3 1
   ATOM 1662 HG A SER A 68 ? -9.87278 -5.41768 -43.12485 0.413 34.58979 H ? A ? 53 HG 1
   ATOM 1663 CB B SER A 68 ? -11.51683 -5.05942 -42.25661 0.587 29.94347 C ? A ? 53 CB 1
   ATOM 1664 OG B SER A 68 ? -10.34797 -4.28206 -42.32823 0.587 28.87044 O ? A ? 53 OG 1
   ATOM 1665 HB2 B SER A 68 ? -11.32224 -5.96565 -42.54258 0.587 35.92630 H ? A ? 53 HB2 1
   ATOM 1666 HB3 B SER A 68 ? -12.20020 -4.67158 -42.82537 0.587 35.92630 H ? A ? 53 HB3 1
   ATOM 1667 HG B SER A 68 ? -10.04386 -4.29198 -43.11118 0.587 34.63866 H ? A ? 53 HG 1
   ATOM 1668 N . LYS A 69 ? -10.24403 -5.26767 -39.11092 1.000 32.27286 N ? A ? 54 N 1
   ATOM 1669 CA . LYS A 69 ? -9.37163 -6.00876 -38.21091 1.000 29.40269 C ? A ? 54 CA 1
   ATOM 1670 C . LYS A 69 ? -10.16767 -6.86853 -37.24582 1.000 26.70140 C ? A ? 54 C 1
   ATOM 1671 O . LYS A 69 ? -9.60403 -7.79004 -36.64700 1.000 32.30585 O ? A ? 54 O 1
   ATOM 1672 H . LYS A 69 ? -10.19208 -4.41289 -39.03186 1.000 38.72156 H ? A ? 54 H 1
   ATOM 1673 HA . LYS A 69 ? -8.79903 -6.61429 -38.70726 1.000 35.27736 H ? A ? 54 HA 1
   ATOM 1674 CB A LYS A 69 ? -8.46302 -5.02819 -37.46478 0.423 24.89896 C ? A ? 54 CB 1
   ATOM 1675 CG A LYS A 69 ? -7.34629 -4.48700 -38.33584 0.423 28.79306 C ? A ? 54 CG 1
   ATOM 1676 CD A LYS A 69 ? -6.67620 -3.29778 -37.69103 0.423 25.82648 C ? A ? 54 CD 1
   ATOM 1677 CE A LYS A 69 ? -5.54447 -2.77478 -38.55808 0.423 29.73775 C ? A ? 54 CE 1
   ATOM 1678 NZ A LYS A 69 ? -4.41133 -3.72799 -38.62472 0.423 30.02675 N ? A ? 54 NZ 1
   ATOM 1679 HB2 A LYS A 69 ? -8.99425 -4.27756 -37.15615 0.423 29.87288 H ? A ? 54 HB2 1
   ATOM 1680 HB3 A LYS A 69 ? -8.06076 -5.48321 -36.70845 0.423 29.87288 H ? A ? 54 HB3 1
   ATOM 1681 HG2 A LYS A 69 ? -6.67911 -5.17809 -38.47065 0.423 34.54580 H ? A ? 54 HG2 1
   ATOM 1682 HG3 A LYS A 69 ? -7.71087 -4.20672 -39.18990 0.423 34.54580 H ? A ? 54 HG3 1
   ATOM 1683 HD2 A LYS A 69 ? -7.32504 -2.58673 -37.57135 0.423 30.98591 H ? A ? 54 HD2 1
   ATOM 1684 HD3 A LYS A 69 ? -6.30910 -3.55991 -36.83230 0.423 30.98591 H ? A ? 54 HD3 1
   ATOM 1685 HE2 A LYS A 69 ? -5.87292 -2.63089 -39.45937 0.423 35.67943 H ? A ? 54 HE2 1
   ATOM 1686 HE3 A LYS A 69 ? -5.21725 -1.94041 -38.18706 0.423 35.67943 H ? A ? 54 HE3 1
   ATOM 1687 HZ1 A LYS A 69 ? -3.78221 -3.41526 -39.17108 0.423 36.02623 H ? A ? 54 HZ1 1
   ATOM 1688 HZ2 A LYS A 69 ? -4.06038 -3.84077 -37.81465 0.423 36.02623 H ? A ? 54 HZ2 1
   ATOM 1689 HZ3 A LYS A 69 ? -4.69329 -4.51521 -38.92949 0.423 36.02623 H ? A ? 54 HZ3 1
   ATOM 1690 CB B LYS A 69 ? -8.45249 -5.02201 -37.47973 0.577 24.83032 C ? A ? 54 CB 1
   ATOM 1691 CG B LYS A 69 ? -7.40291 -4.47597 -38.42549 0.577 28.83541 C ? A ? 54 CG 1
   ATOM 1692 CD B LYS A 69 ? -6.43971 -3.54583 -37.76412 0.577 25.16301 C ? A ? 54 CD 1
   ATOM 1693 CE B LYS A 69 ? -5.30145 -3.21045 -38.70984 0.577 27.05411 C ? A ? 54 CE 1
   ATOM 1694 NZ B LYS A 69 ? -4.32564 -2.32844 -38.02125 0.577 24.97775 N ? A ? 54 NZ 1
   ATOM 1695 HB2 B LYS A 69 ? -8.97765 -4.28136 -37.13835 0.577 29.79051 H ? A ? 54 HB2 1
   ATOM 1696 HB3 B LYS A 69 ? -8.00497 -5.47613 -36.74870 0.577 29.79051 H ? A ? 54 HB3 1
   ATOM 1697 HG2 B LYS A 69 ? -6.89598 -5.21627 -38.79411 0.577 34.59662 H ? A ? 54 HG2 1
   ATOM 1698 HG3 B LYS A 69 ? -7.84483 -3.98886 -39.13846 0.577 34.59662 H ? A ? 54 HG3 1
   ATOM 1699 HD2 B LYS A 69 ? -6.89413 -2.72384 -37.52174 0.577 30.18975 H ? A ? 54 HD2 1
   ATOM 1700 HD3 B LYS A 69 ? -6.07104 -3.96710 -36.97196 0.577 30.18975 H ? A ? 54 HD3 1
   ATOM 1701 HE2 B LYS A 69 ? -4.84982 -4.02466 -38.98188 0.577 32.45906 H ? A ? 54 HE2 1
   ATOM 1702 HE3 B LYS A 69 ? -5.64727 -2.74685 -39.48855 0.577 32.45906 H ? A ? 54 HE3 1
   ATOM 1703 HZ1 B LYS A 69 ? -4.75397 -1.67545 -37.59435 0.577 29.96743 H ? A ? 54 HZ1 1
   ATOM 1704 HZ2 B LYS A 69 ? -3.85403 -2.79871 -37.43088 0.577 29.96743 H ? A ? 54 HZ2 1
   ATOM 1705 HZ3 B LYS A 69 ? -3.76873 -1.96865 -38.61497 0.577 29.96743 H ? A ? 54 HZ3 1
   ATOM 1706 N A LEU A 70 ? -11.47090 -6.62425 -37.10135 0.699 25.32036 N ? A ? 55 N 1
   ATOM 1707 CA A LEU A 70 ? -12.30186 -7.49309 -36.29599 0.699 25.55274 C ? A ? 55 CA 1
   ATOM 1708 C A LEU A 70 ? -13.03019 -8.55412 -37.12542 0.699 31.63243 C ? A ? 55 C 1
   ATOM 1709 O A LEU A 70 ? -13.84040 -9.30574 -36.57099 0.699 28.90168 O ? A ? 55 O 1
   ATOM 1710 CB A LEU A 70 ? -13.29646 -6.68021 -35.48264 0.699 28.27867 C ? A ? 55 CB 1
   ATOM 1711 CG A LEU A 70 ? -12.62372 -5.78534 -34.43441 0.699 25.55311 C ? A ? 55 CG 1
   ATOM 1712 CD1 A LEU A 70 ? -13.69198 -5.12518 -33.55903 0.699 29.98612 C ? A ? 55 CD1 1
   ATOM 1713 CD2 A LEU A 70 ? -11.62264 -6.55165 -33.55312 0.699 24.37936 C ? A ? 55 CD2 1
   ATOM 1714 H A LEU A 70 ? -11.88635 -5.96294 -37.46144 0.699 30.37856 H ? A ? 55 H 1
   ATOM 1715 HA A LEU A 70 ? -11.72934 -7.95917 -35.66680 0.699 30.65742 H ? A ? 55 HA 1
   ATOM 1716 HB2 A LEU A 70 ? -13.80226 -6.11065 -36.08320 0.699 33.92853 H ? A ? 55 HB2 1
   ATOM 1717 HB3 A LEU A 70 ? -13.89424 -7.28762 -35.01939 0.699 33.92853 H ? A ? 55 HB3 1
   ATOM 1718 HG A LEU A 70 ? -12.11617 -5.10568 -34.90489 0.699 30.65786 H ? A ? 55 HG 1
   ATOM 1719 HD11 A LEU A 70 ? -13.25625 -4.56810 -32.89517 0.699 35.97747 H ? A ? 55 HD11 1
   ATOM 1720 HD12 A LEU A 70 ? -14.26836 -4.58243 -34.11948 0.699 35.97747 H ? A ? 55 HD12 1
   ATOM 1721 HD13 A LEU A 70 ? -14.21247 -5.81643 -33.12066 0.699 35.97747 H ? A ? 55 HD13 1
   ATOM 1722 HD21 A LEU A 70 ? -11.44130 -6.03090 -32.75510 0.699 29.24937 H ? A ? 55 HD21 1
   ATOM 1723 HD22 A LEU A 70 ? -12.00770 -7.40782 -33.30899 0.699 29.24937 H ? A ? 55 HD22 1
   ATOM 1724 HD23 A LEU A 70 ? -10.80234 -6.68822 -34.05248 0.699 29.24937 H ? A ? 55 HD23 1
   ATOM 1725 N C LEU A 70 ? -11.46655 -6.60630 -37.09554 0.301 25.49936 N ? A ? 55 N 1
   ATOM 1726 CA C LEU A 70 ? -12.33195 -7.40920 -36.24646 0.301 25.59613 C ? A ? 55 CA 1
   ATOM 1727 C C LEU A 70 ? -13.06168 -8.51182 -37.01049 0.301 31.60278 C ? A ? 55 C 1
   ATOM 1728 O C LEU A 70 ? -13.88907 -9.21190 -36.41497 0.301 29.00440 O ? A ? 55 O 1
   ATOM 1729 CB C LEU A 70 ? -13.35406 -6.51745 -35.54160 0.301 28.68473 C ? A ? 55 CB 1
   ATOM 1730 CG C LEU A 70 ? -12.80764 -5.54520 -34.49475 0.301 26.17339 C ? A ? 55 CG 1
   ATOM 1731 CD1 C LEU A 70 ? -13.85616 -4.48361 -34.15620 0.301 28.35240 C ? A ? 55 CD1 1
   ATOM 1732 CD2 C LEU A 70 ? -12.36799 -6.27471 -33.23042 0.301 26.73214 C ? A ? 55 CD2 1
   ATOM 1733 H C LEU A 70 ? -11.87293 -5.95560 -37.48417 0.301 30.59336 H ? A ? 55 H 1
   ATOM 1734 HA C LEU A 70 ? -11.78486 -7.83202 -35.56614 0.301 30.70948 H ? A ? 55 HA 1
   ATOM 1735 HB2 C LEU A 70 ? -13.80429 -5.98566 -36.21644 0.301 34.41581 H ? A ? 55 HB2 1
   ATOM 1736 HB3 C LEU A 70 ? -13.99294 -7.09154 -35.09089 0.301 34.41581 H ? A ? 55 HB3 1
   ATOM 1737 HG C LEU A 70 ? -12.02650 -5.10524 -34.86510 0.301 31.40219 H ? A ? 55 HG 1
   ATOM 1738 HD11 C LEU A 70 ? -13.48705 -3.87366 -33.49847 0.301 34.01701 H ? A ? 55 HD11 1
   ATOM 1739 HD12 C LEU A 70 ? -14.08699 -3.99883 -34.96404 0.301 34.01701 H ? A ? 55 HD12 1
   ATOM 1740 HD13 C LEU A 70 ? -14.64367 -4.92100 -33.79647 0.301 34.01701 H ? A ? 55 HD13 1
   ATOM 1741 HD21 C LEU A 70 ? -12.07956 -5.62204 -32.57335 0.301 32.07270 H ? A ? 55 HD21 1
   ATOM 1742 HD22 C LEU A 70 ? -13.11666 -6.78468 -32.88355 0.301 32.07270 H ? A ? 55 HD22 1
   ATOM 1743 HD23 C LEU A 70 ? -11.63450 -6.87077 -33.44863 0.301 32.07270 H ? A ? 55 HD23 1
   ATOM 1744 N A ASP A 71 ? -12.75196 -8.64787 -38.42694 0.699 29.89158 N ? A ? 56 N 1
   ATOM 1745 CA A ASP A 71 ? -13.30292 -9.76324 -39.19650 0.699 33.59317 C ? A ? 56 CA 1
   ATOM 1746 C A ASP A 71 ? -12.97714 -11.10310 -38.53842 0.699 36.53080 C ? A ? 56 C 1
   ATOM 1747 O A ASP A 71 ? -13.78059 -12.04000 -38.58416 0.699 29.70488 O ? A ? 56 O 1
   ATOM 1748 CB A ASP A 71 ? -12.76591 -9.74027 -40.62933 0.699 33.38084 C ? A ? 56 CB 1
   ATOM 1749 CG A ASP A 71 ? -13.40644 -8.66291 -41.47734 0.699 31.25907 C ? A ? 56 CG 1
   ATOM 1750 OD1 A ASP A 71 ? -14.31795 -7.96001 -40.98659 0.699 33.09953 O ? A ? 56 OD1 1
   ATOM 1751 OD2 A ASP A 71 ? -12.97421 -8.50211 -42.62987 0.699 27.83612 O ? A ? 56 OD2 1
   ATOM 1752 H A ASP A 71 ? -12.26380 -8.09813 -38.87314 0.699 35.86402 H ? A ? 56 H 1
   ATOM 1753 HA A ASP A 71 ? -14.26703 -9.66584 -39.24012 0.699 40.30594 H ? A ? 56 HA 1
   ATOM 1754 HB2 A ASP A 71 ? -11.81034 -9.57521 -40.60615 0.699 40.05113 H ? A ? 56 HB2 1
   ATOM 1755 HB3 A ASP A 71 ? -12.94454 -10.59702 -41.04762 0.699 40.05113 H ? A ? 56 HB3 1
   ATOM 1756 N C ASP A 71 ? -12.77732 -8.68855 -38.30309 0.301 29.99844 N ? A ? 56 N 1
   ATOM 1757 CA C ASP A 71 ? -13.41300 -9.75976 -39.06579 0.301 33.45701 C ? A ? 56 CA 1
   ATOM 1758 C C ASP A 71 ? -12.87578 -11.13934 -38.69923 0.301 36.01587 C ? A ? 56 C 1
   ATOM 1759 O C ASP A 71 ? -13.42208 -12.14629 -39.15882 0.301 29.44639 O ? A ? 56 O 1
   ATOM 1760 CB C ASP A 71 ? -13.23641 -9.51267 -40.56510 0.301 33.37172 C ? A ? 56 CB 1
   ATOM 1761 CG C ASP A 71 ? -13.81310 -8.18051 -41.00707 0.301 34.35440 C ? A ? 56 CG 1
   ATOM 1762 OD1 C ASP A 71 ? -14.79268 -7.71394 -40.37939 0.301 29.17674 O ? A ? 56 OD1 1
   ATOM 1763 OD2 C ASP A 71 ? -13.27569 -7.59566 -41.97339 0.301 31.41700 O ? A ? 56 OD2 1
   ATOM 1764 H C ASP A 71 ? -12.22627 -8.20657 -38.75435 0.301 35.99226 H ? A ? 56 H 1
   ATOM 1765 HA C ASP A 71 ? -14.36438 -9.75376 -38.87672 0.301 40.14254 H ? A ? 56 HA 1
   ATOM 1766 HB2 C ASP A 71 ? -12.28997 -9.51610 -40.77754 0.301 40.04020 H ? A ? 56 HB2 1
   ATOM 1767 HB3 C ASP A 71 ? -13.68952 -10.21487 -41.05755 0.301 40.04020 H ? A ? 56 HB3 1
   ATOM 1768 N . SER A 72 ? -11.81283 -11.21124 -37.90863 1.000 31.86920 N ? A ? 57 N 1
   ATOM 1769 CA . SER A 72 ? -11.37877 -12.44881 -37.28083 1.000 27.53793 C ? A ? 57 CA 1
   ATOM 1770 C . SER A 72 ? -11.97754 -12.63176 -35.88966 1.000 35.12526 C ? A ? 57 C 1
   ATOM 1771 O . SER A 72 ? -11.54833 -13.54032 -35.16053 1.000 33.25184 O ? A ? 57 O 1
   ATOM 1772 CB . SER A 72 ? -9.84572 -12.47789 -37.24374 1.000 28.88278 C ? A ? 57 CB 1
   ATOM 1773 OG . SER A 72 ? -9.31054 -11.24096 -36.75758 1.000 27.29733 O ? A ? 57 OG 1
   ATOM 1774 HA . SER A 72 ? -11.66735 -13.21071 -37.80726 1.000 33.03964 H ? A ? 57 HA 1
   ATOM 1775 HB2 . SER A 72 ? -9.55993 -13.19532 -36.65678 1.000 34.65346 H ? A ? 57 HB2 1
   ATOM 1776 HB3 . SER A 72 ? -9.51332 -12.63176 -38.14193 1.000 34.65346 H ? A ? 57 HB3 1
   ATOM 1777 HG . SER A 72 ? -9.10797 -11.31491 -35.94573 1.000 32.75093 H ? A ? 57 HG 1
   ATOM 1778 H A SER A 72 ? -11.24710 -10.56819 -37.83094 0.699 38.23717 H ? A ? 57 H 1
   ATOM 1779 H C SER A 72 ? -11.31405 -10.53760 -37.71618 0.301 38.23717 H ? A ? 57 H 1
   ATOM 1780 N . GLY A 73 ? -12.94991 -11.78957 -35.50627 1.000 31.63708 N ? A ? 58 N 1
   ATOM 1781 CA . GLY A 73 ? -13.67872 -11.96427 -34.26099 1.000 27.34438 C ? A ? 58 CA 1
   ATOM 1782 C . GLY A 73 ? -13.95001 -10.65218 -33.54681 1.000 30.55070 C ? A ? 58 C 1
   ATOM 1783 O . GLY A 73 ? -13.02227 -9.90162 -33.24778 1.000 27.10306 O ? A ? 58 O 1
   ATOM 1784 H . GLY A 73 ? -13.20230 -11.10466 -35.96102 1.000 37.95862 H ? A ? 58 H 1
   ATOM 1785 HA2 . GLY A 73 ? -14.52994 -12.39068 -34.44673 1.000 32.80739 H ? A ? 58 HA2 1
   ATOM 1786 HA3 . GLY A 73 ? -13.16376 -12.53258 -33.66707 1.000 32.80739 H ? A ? 58 HA3 1
   ATOM 1787 N . LYS A 74 ? -15.21896 -10.34834 -33.29163 1.000 28.12875 N ? A ? 59 N 1
   ATOM 1788 CA . LYS A 74 ? -15.61514 -9.09568 -32.66554 1.000 35.03073 C ? A ? 59 CA 1
   ATOM 1789 C . LYS A 74 ? -15.53329 -9.13015 -31.15113 1.000 26.30877 C ? A ? 59 C 1
   ATOM 1790 O . LYS A 74 ? -15.36273 -8.07652 -30.53536 1.000 29.68610 O ? A ? 59 O 1
   ATOM 1791 H . LYS A 74 ? -15.88264 -10.86319 -33.47614 1.000 33.74863 H ? A ? 59 H 1
   ATOM 1792 HA . LYS A 74 ? -15.01828 -8.40160 -32.98634 1.000 42.03100 H ? A ? 59 HA 1
   ATOM 1793 CB A LYS A 74 ? -17.05321 -8.73195 -33.06391 0.520 37.63711 C ? A ? 59 CB 1
   ATOM 1794 CG A LYS A 74 ? -17.24622 -8.41150 -34.55235 0.520 43.73308 C ? A ? 59 CG 1
   ATOM 1795 CD A LYS A 74 ? -18.66226 -7.88170 -34.82646 0.520 44.12723 C ? A ? 59 CD 1
   ATOM 1796 CE A LYS A 74 ? -19.01005 -7.93554 -36.31207 0.520 45.74935 C ? A ? 59 CE 1
   ATOM 1797 NZ A LYS A 74 ? -20.48921 -7.84504 -36.55821 0.520 46.66175 N ? A ? 59 NZ 1
   ATOM 1798 HB2 A LYS A 74 ? -17.63097 -9.48097 -32.84930 0.520 45.15866 H ? A ? 59 HB2 1
   ATOM 1799 HB3 A LYS A 74 ? -17.32383 -7.94899 -32.55930 0.520 45.15866 H ? A ? 59 HB3 1
   ATOM 1800 HG2 A LYS A 74 ? -16.60776 -7.73272 -34.82165 0.520 52.47382 H ? A ? 59 HG2 1
   ATOM 1801 HG3 A LYS A 74 ? -17.11411 -9.21748 -35.07565 0.520 52.47382 H ? A ? 59 HG3 1
   ATOM 1802 HD2 A LYS A 74 ? -19.30591 -8.42391 -34.34414 0.520 52.94680 H ? A ? 59 HD2 1
   ATOM 1803 HD3 A LYS A 74 ? -18.72088 -6.95863 -34.53420 0.520 52.94680 H ? A ? 59 HD3 1
   ATOM 1804 HE2 A LYS A 74 ? -18.58334 -7.19161 -36.76526 0.520 54.89335 H ? A ? 59 HE2 1
   ATOM 1805 HE3 A LYS A 74 ? -18.69405 -8.77471 -36.68197 0.520 54.89335 H ? A ? 59 HE3 1
   ATOM 1806 HZ1 A LYS A 74 ? -20.65469 -7.87406 -37.43220 0.520 55.98823 H ? A ? 59 HZ1 1
   ATOM 1807 HZ2 A LYS A 74 ? -20.90577 -8.52483 -36.16264 0.520 55.98823 H ? A ? 59 HZ2 1
   ATOM 1808 HZ3 A LYS A 74 ? -20.80634 -7.08123 -36.22940 0.520 55.98823 H ? A ? 59 HZ3 1
   ATOM 1809 CB B LYS A 74 ? -17.04121 -8.72261 -33.08186 0.480 37.63946 C ? A ? 59 CB 1
   ATOM 1810 CG B LYS A 74 ? -17.09802 -7.63695 -34.16373 0.480 41.67365 C ? A ? 59 CG 1
   ATOM 1811 CD B LYS A 74 ? -16.42343 -8.09332 -35.46834 0.480 44.57294 C ? A ? 59 CD 1
   ATOM 1812 CE B LYS A 74 ? -16.51604 -7.02503 -36.57187 0.480 39.69880 C ? A ? 59 CE 1
   ATOM 1813 NZ B LYS A 74 ? -15.78260 -7.37860 -37.82310 0.480 33.37117 N ? A ? 59 NZ 1
   ATOM 1814 HB2 B LYS A 74 ? -17.48221 -9.51309 -33.43051 0.480 45.16148 H ? A ? 59 HB2 1
   ATOM 1815 HB3 B LYS A 74 ? -17.51788 -8.39257 -32.30420 0.480 45.16148 H ? A ? 59 HB3 1
   ATOM 1816 HG2 B LYS A 74 ? -18.02490 -7.42756 -34.35858 0.480 50.00251 H ? A ? 59 HG2 1
   ATOM 1817 HG3 B LYS A 74 ? -16.63853 -6.84404 -33.84583 0.480 50.00251 H ? A ? 59 HG3 1
   ATOM 1818 HD2 B LYS A 74 ? -15.48528 -8.27085 -35.29729 0.480 53.48166 H ? A ? 59 HD2 1
   ATOM 1819 HD3 B LYS A 74 ? -16.86025 -8.89788 -35.78892 0.480 53.48166 H ? A ? 59 HD3 1
   ATOM 1820 HE2 B LYS A 74 ? -17.44914 -6.89699 -36.80387 0.480 47.63268 H ? A ? 59 HE2 1
   ATOM 1821 HE3 B LYS A 74 ? -16.14114 -6.19617 -36.23520 0.480 47.63268 H ? A ? 59 HE3 1
   ATOM 1822 HZ1 B LYS A 74 ? -15.85845 -6.71996 -38.41686 0.480 40.03953 H ? A ? 59 HZ1 1
   ATOM 1823 HZ2 B LYS A 74 ? -14.92047 -7.50837 -37.64425 0.480 40.03953 H ? A ? 59 HZ2 1
   ATOM 1824 HZ3 B LYS A 74 ? -16.12022 -8.12376 -38.17361 0.480 40.03953 H ? A ? 59 HZ3 1
   ATOM 1825 N A GLU A 75 ? -15.64285 -10.30841 -30.53972 0.613 22.93025 N ? A ? 60 N 1
   ATOM 1826 CA A GLU A 75 ? -15.69436 -10.38140 -29.08984 0.613 27.91686 C ? A ? 60 CA 1
   ATOM 1827 C A GLU A 75 ? -14.32432 -10.05740 -28.48597 0.613 22.30610 C ? A ? 60 C 1
   ATOM 1828 O A GLU A 75 ? -13.28388 -10.48490 -28.98752 0.613 18.34377 O ? A ? 60 O 1
   ATOM 1829 CB A GLU A 75 ? -16.13176 -11.76960 -28.62356 0.613 28.45138 C ? A ? 60 CB 1
   ATOM 1830 CG A GLU A 75 ? -17.34126 -12.36758 -29.31925 0.613 35.06993 C ? A ? 60 CG 1
   ATOM 1831 CD A GLU A 75 ? -17.68760 -13.74517 -28.75601 0.613 44.51860 C ? A ? 60 CD 1
   ATOM 1832 OE1 A GLU A 75 ? -18.13312 -13.82909 -27.58716 0.613 42.79540 O ? A ? 60 OE1 1
   ATOM 1833 OE2 A GLU A 75 ? -17.48911 -14.75070 -29.47368 0.613 56.45820 O ? A ? 60 OE2 1
   ATOM 1834 H A GLU A 75 ? -15.68833 -11.06827 -30.93990 0.613 27.51043 H ? A ? 60 H 1
   ATOM 1835 HA A GLU A 75 ? -16.34395 -9.73486 -28.77215 0.613 33.49436 H ? A ? 60 HA 1
   ATOM 1836 HB2 A GLU A 75 ? -15.39198 -12.38121 -28.76339 0.613 34.13579 H ? A ? 60 HB2 1
   ATOM 1837 HB3 A GLU A 75 ? -16.34445 -11.71674 -27.67864 0.613 34.13579 H ? A ? 60 HB3 1
   ATOM 1838 HG2 A GLU A 75 ? -18.10583 -11.78453 -29.19128 0.613 42.07804 H ? A ? 60 HG2 1
   ATOM 1839 HG3 A GLU A 75 ? -17.15204 -12.46364 -30.26576 0.613 42.07804 H ? A ? 60 HG3 1
   ATOM 1840 N C GLU A 75 ? -15.66048 -10.29630 -30.52418 0.387 23.09218 N ? A ? 60 N 1
   ATOM 1841 CA C GLU A 75 ? -15.76619 -10.34965 -29.07197 0.387 27.88260 C ? A ? 60 CA 1
   ATOM 1842 C C GLU A 75 ? -14.37227 -10.29051 -28.44977 0.387 22.54504 C ? A ? 60 C 1
   ATOM 1843 O C GLU A 75 ? -13.53405 -11.15493 -28.70772 0.387 20.44784 O ? A ? 60 O 1
   ATOM 1844 CB C GLU A 75 ? -16.49193 -11.61148 -28.61934 0.387 29.00996 C ? A ? 60 CB 1
   ATOM 1845 CG C GLU A 75 ? -17.95244 -11.64429 -28.96171 0.387 33.12977 C ? A ? 60 CG 1
   ATOM 1846 CD C GLU A 75 ? -18.19809 -12.16188 -30.35983 0.387 41.10088 C ? A ? 60 CD 1
   ATOM 1847 OE1 C GLU A 75 ? -17.25862 -12.71515 -30.97261 0.387 38.03311 O ? A ? 60 OE1 1
   ATOM 1848 OE2 C GLU A 75 ? -19.33822 -12.02743 -30.84257 0.387 38.26430 O ? A ? 60 OE2 1
   ATOM 1849 H C GLU A 75 ? -15.68772 -11.06214 -30.91450 0.387 27.70475 H ? A ? 60 H 1
   ATOM 1850 HA C GLU A 75 ? -16.27789 -9.58235 -28.77145 0.387 33.45325 H ? A ? 60 HA 1
   ATOM 1851 HB2 C GLU A 75 ? -16.07410 -12.37735 -29.04331 0.387 34.80608 H ? A ? 60 HB2 1
   ATOM 1852 HB3 C GLU A 75 ? -16.41513 -11.68321 -27.65505 0.387 34.80608 H ? A ? 60 HB3 1
   ATOM 1853 HG2 C GLU A 75 ? -18.41273 -12.22741 -28.33800 0.387 39.74985 H ? A ? 60 HG2 1
   ATOM 1854 HG3 C GLU A 75 ? -18.31334 -10.74578 -28.90397 0.387 39.74985 H ? A ? 60 HG3 1
   ATOM 1855 N A LEU A 76 ? -14.33703 -9.28449 -27.41456 0.613 22.25831 N ? A ? 61 N 1
   ATOM 1856 CA A LEU A 76 ? -13.12677 -8.83183 -26.73209 0.613 22.41793 C ? A ? 61 CA 1
   ATOM 1857 C A LEU A 76 ? -13.23692 -9.35065 -25.30392 0.613 21.37378 C ? A ? 61 C 1
   ATOM 1858 O A LEU A 76 ? -13.97064 -8.78315 -24.49639 0.613 22.22943 O ? A ? 61 O 1
   ATOM 1859 CB A LEU A 76 ? -13.00953 -7.31492 -26.78529 0.613 19.18076 C ? A ? 61 CB 1
   ATOM 1860 CG A LEU A 76 ? -12.81733 -6.75305 -28.19260 0.613 21.57712 C ? A ? 61 CG 1
   ATOM 1861 CD1 A LEU A 76 ? -12.64955 -5.23447 -28.15088 0.613 22.65292 C ? A ? 61 CD1 1
   ATOM 1862 CD2 A LEU A 76 ? -11.64111 -7.37328 -28.92006 0.613 18.82908 C ? A ? 61 CD2 1
   ATOM 1863 H A LEU A 76 ? -15.05896 -8.99593 -27.04693 0.613 26.70410 H ? A ? 61 H 1
   ATOM 1864 HA A LEU A 76 ? -12.33122 -9.19898 -27.14829 0.613 26.89565 H ? A ? 61 HA 1
   ATOM 1865 HB2 A LEU A 76 ? -13.82140 -6.92849 -26.42137 0.613 23.01104 H ? A ? 61 HB2 1
   ATOM 1866 HB3 A LEU A 76 ? -12.24550 -7.04436 -26.25241 0.613 23.01104 H ? A ? 61 HB3 1
   ATOM 1867 HG A LEU A 76 ? -13.61582 -6.97701 -28.69575 0.613 25.88667 H ? A ? 61 HG 1
   ATOM 1868 HD11 A LEU A 76 ? -12.55286 -4.90242 -29.05713 0.613 27.17763 H ? A ? 61 HD11 1
   ATOM 1869 HD12 A LEU A 76 ? -13.43354 -4.84140 -27.73645 0.613 27.17763 H ? A ? 61 HD12 1
   ATOM 1870 HD13 A LEU A 76 ? -11.85824 -5.01828 -27.63320 0.613 27.17763 H ? A ? 61 HD13 1
   ATOM 1871 HD21 A LEU A 76 ? -11.45740 -6.85750 -29.72076 0.613 22.58902 H ? A ? 61 HD21 1
   ATOM 1872 HD22 A LEU A 76 ? -10.86723 -7.36325 -28.33533 0.613 22.58902 H ? A ? 61 HD22 1
   ATOM 1873 HD23 A LEU A 76 ? -11.86350 -8.28676 -29.15879 0.613 22.58902 H ? A ? 61 HD23 1
   ATOM 1874 N C LEU A 76 ? -14.14024 -9.27347 -27.63933 0.387 22.37521 N ? A ? 61 N 1
   ATOM 1875 CA C LEU A 76 ? -12.85680 -9.00808 -27.00243 0.387 22.34307 C ? A ? 61 CA 1
   ATOM 1876 C C LEU A 76 ? -12.98925 -9.42674 -25.54516 0.387 21.77997 C ? A ? 61 C 1
   ATOM 1877 O C LEU A 76 ? -13.71420 -8.78768 -24.77544 0.387 20.48571 O ? A ? 61 O 1
   ATOM 1878 CB C LEU A 76 ? -12.50393 -7.52925 -27.14033 0.387 21.21398 C ? A ? 61 CB 1
   ATOM 1879 CG C LEU A 76 ? -12.65614 -6.97951 -28.56243 0.387 20.87147 C ? A ? 61 CG 1
   ATOM 1880 CD1 C LEU A 76 ? -12.40735 -5.47795 -28.60982 0.387 22.89935 C ? A ? 61 CD1 1
   ATOM 1881 CD2 C LEU A 76 ? -11.72530 -7.69973 -29.53370 0.387 20.65526 C ? A ? 61 CD2 1
   ATOM 1882 H C LEU A 76 ? -14.73897 -8.69243 -27.43072 0.387 26.84438 H ? A ? 61 H 1
   ATOM 1883 HA C LEU A 76 ? -12.14675 -9.52781 -27.41061 0.387 26.80581 H ? A ? 61 HA 1
   ATOM 1884 HB2 C LEU A 76 ? -13.08867 -7.01591 -26.56113 0.387 25.45091 H ? A ? 61 HB2 1
   ATOM 1885 HB3 C LEU A 76 ? -11.57979 -7.40503 -26.87304 0.387 25.45091 H ? A ? 61 HB3 1
   ATOM 1886 HG C LEU A 76 ? -13.57042 -7.13821 -28.84491 0.387 25.03989 H ? A ? 61 HG 1
   ATOM 1887 HD11 C LEU A 76 ? -12.53393 -5.16542 -29.51933 0.387 27.47335 H ? A ? 61 HD11 1
   ATOM 1888 HD12 C LEU A 76 ? -13.03492 -5.03501 -28.01749 0.387 27.47335 H ? A ? 61 HD12 1
   ATOM 1889 HD13 C LEU A 76 ? -11.49840 -5.29921 -28.32213 0.387 27.47335 H ? A ? 61 HD13 1
   ATOM 1890 HD21 C LEU A 76 ? -11.78537 -7.27392 -30.40317 0.387 24.78044 H ? A ? 61 HD21 1
   ATOM 1891 HD22 C LEU A 76 ? -10.81619 -7.64378 -29.20008 0.387 24.78044 H ? A ? 61 HD22 1
   ATOM 1892 HD23 C LEU A 76 ? -11.99641 -8.62865 -29.60087 0.387 24.78044 H ? A ? 61 HD23 1
   ATOM 1893 N A HIS A 77 ? -12.55849 -10.45132 -24.98903 0.613 20.01764 N ? A ? 62 N 1
   ATOM 1894 CA A HIS A 77 ? -12.75304 -11.05228 -23.67438 0.613 19.05834 C ? A ? 62 CA 1
   ATOM 1895 C A HIS A 77 ? -11.53248 -11.86298 -23.26621 0.613 17.22384 C ? A ? 62 C 1
   ATOM 1896 O A HIS A 77 ? -10.59088 -12.06039 -24.03882 0.613 19.19556 O ? A ? 62 O 1
   ATOM 1897 CB A HIS A 77 ? -14.01621 -11.95416 -23.62311 0.613 23.29950 C ? A ? 62 CB 1
   ATOM 1898 CG A HIS A 77 ? -13.97495 -13.11226 -24.57007 0.613 22.73057 C ? A ? 62 CG 1
   ATOM 1899 ND1 A HIS A 77 ? -14.76339 -13.19287 -25.70243 0.613 24.23626 N ? A ? 62 ND1 1
   ATOM 1900 CD2 A HIS A 77 ? -13.22272 -14.23925 -24.55915 0.613 21.11986 C ? A ? 62 CD2 1
   ATOM 1901 CE1 A HIS A 77 ? -14.47742 -14.30378 -26.35922 0.613 26.06476 C ? A ? 62 CE1 1
   ATOM 1902 NE2 A HIS A 77 ? -13.55296 -14.96181 -25.68001 0.613 27.09729 N ? A ? 62 NE2 1
   ATOM 1903 H A HIS A 77 ? -11.99889 -10.85467 -25.50261 0.613 24.01530 H ? A ? 62 H 1
   ATOM 1904 HA A HIS A 77 ? -12.85140 -10.31916 -23.04688 0.613 22.86414 H ? A ? 62 HA 1
   ATOM 1905 HB2 A HIS A 77 ? -14.10816 -12.31001 -22.72543 0.613 27.95353 H ? A ? 62 HB2 1
   ATOM 1906 HB3 A HIS A 77 ? -14.79165 -11.41653 -23.84790 0.613 27.95353 H ? A ? 62 HB3 1
   ATOM 1907 HD1 A HIS A 77 ? -15.34908 -12.61066 -25.94243 0.613 29.07764 H ? A ? 62 HD1 1
   ATOM 1908 HD2 A HIS A 77 ? -12.59861 -14.47916 -23.91275 0.613 25.33796 H ? A ? 62 HD2 1
   ATOM 1909 HE1 A HIS A 77 ? -14.86073 -14.57604 -27.16163 0.613 31.27185 H ? A ? 62 HE1 1
   ATOM 1910 N C HIS A 77 ? -12.32484 -10.51440 -25.16919 0.387 19.63448 N ? A ? 62 N 1
   ATOM 1911 CA C HIS A 77 ? -12.51499 -11.01943 -23.81701 0.387 18.92597 C ? A ? 62 CA 1
   ATOM 1912 C C HIS A 77 ? -11.38287 -11.95245 -23.41848 0.387 17.75526 C ? A ? 62 C 1
   ATOM 1913 O C HIS A 77 ? -10.55095 -12.35417 -24.23716 0.387 18.88924 O ? A ? 62 O 1
   ATOM 1914 CB C HIS A 77 ? -13.86145 -11.74406 -23.68985 0.387 23.43209 C ? A ? 62 CB 1
   ATOM 1915 CG C HIS A 77 ? -13.97984 -12.95909 -24.55713 0.387 22.69327 C ? A ? 62 CG 1
   ATOM 1916 ND1 C HIS A 77 ? -13.02809 -13.29781 -25.49557 0.387 26.86603 N ? A ? 62 ND1 1
   ATOM 1917 CD2 C HIS A 77 ? -14.93512 -13.91811 -24.63095 0.387 30.46430 C ? A ? 62 CD2 1
   ATOM 1918 CE1 C HIS A 77 ? -13.38651 -14.41662 -26.10223 0.387 28.63474 C ? A ? 62 CE1 1
   ATOM 1919 NE2 C HIS A 77 ? -14.53889 -14.81434 -25.59385 0.387 26.92859 N ? A ? 62 NE2 1
   ATOM 1920 H C HIS A 77 ? -11.77864 -10.96042 -25.66147 0.387 23.55550 H ? A ? 62 H 1
   ATOM 1921 HA C HIS A 77 ? -12.48369 -10.25980 -23.21462 0.387 22.70529 H ? A ? 62 HA 1
   ATOM 1922 HB2 C HIS A 77 ? -13.97783 -12.02573 -22.76897 0.387 28.11264 H ? A ? 62 HB2 1
   ATOM 1923 HB3 C HIS A 77 ? -14.56998 -11.13118 -23.94138 0.387 28.11264 H ? A ? 62 HB3 1
   ATOM 1924 HD2 C HIS A 77 ? -15.71370 -13.96128 -24.12415 0.387 36.55129 H ? A ? 62 HD2 1
   ATOM 1925 HE1 C HIS A 77 ? -12.90879 -14.84960 -26.77245 0.387 34.35581 H ? A ? 62 HE1 1
   ATOM 1926 HE2 C HIS A 77 ? -14.97117 -15.52006 -25.82774 0.387 32.30844 H ? A ? 62 HE2 1
   ATOM 1927 N A ILE A 78 ? -11.59670 -12.36638 -22.03364 0.613 21.33337 N ? A ? 63 N 1
   ATOM 1928 CA A ILE A 78 ? -10.53812 -13.13867 -21.38475 0.613 21.53669 C ? A ? 63 CA 1
   ATOM 1929 C A ILE A 78 ? -11.20100 -14.34226 -20.74025 0.613 20.60790 C ? A ? 63 C 1
   ATOM 1930 O A ILE A 78 ? -12.12817 -14.17386 -19.94646 0.613 22.93395 O ? A ? 63 O 1
   ATOM 1931 CB A ILE A 78 ? -9.79383 -12.30006 -20.31927 0.613 18.21148 C ? A ? 63 CB 1
   ATOM 1932 CG1 A ILE A 78 ? -9.13777 -11.08694 -20.99078 0.613 20.08580 C ? A ? 63 CG1 1
   ATOM 1933 CG2 A ILE A 78 ? -8.74667 -13.13343 -19.58589 0.613 21.70169 C ? A ? 63 CG2 1
   ATOM 1934 CD1 A ILE A 78 ? -8.41078 -10.14443 -20.01941 0.613 19.01384 C ? A ? 63 CD1 1
   ATOM 1935 H A ILE A 78 ? -12.28301 -12.26779 -21.52486 0.613 25.59417 H ? A ? 63 H 1
   ATOM 1936 HA A ILE A 78 ? -9.88971 -13.43944 -22.04049 0.613 25.83816 H ? A ? 63 HA 1
   ATOM 1937 HB A ILE A 78 ? -10.44084 -11.99754 -19.66295 0.613 21.84790 H ? A ? 63 HB 1
   ATOM 1938 HG12 A ILE A 78 ? -8.48617 -11.40425 -21.63547 0.613 24.09708 H ? A ? 63 HG12 1
   ATOM 1939 HG13 A ILE A 78 ? -9.82578 -10.57188 -21.44051 0.613 24.09708 H ? A ? 63 HG13 1
   ATOM 1940 HG21 A ILE A 78 ? -8.29602 -12.57278 -18.93512 0.613 26.03616 H ? A ? 63 HG21 1
   ATOM 1941 HG22 A ILE A 78 ? -9.18804 -13.87160 -19.13734 0.613 26.03616 H ? A ? 63 HG22 1
   ATOM 1942 HG23 A ILE A 78 ? -8.10585 -13.47327 -20.22991 0.613 26.03616 H ? A ? 63 HG23 1
   ATOM 1943 HD11 A ILE A 78 ? -8.18707 -9.32303 -20.48435 0.613 22.81074 H ? A ? 63 HD11 1
   ATOM 1944 HD12 A ILE A 78 ? -8.99524 -9.95150 -19.26969 0.613 22.81074 H ? A ? 63 HD12 1
   ATOM 1945 HD13 A ILE A 78 ? -7.60172 -10.57754 -19.70520 0.613 22.81074 H ? A ? 63 HD13 1
   ATOM 1946 N C ILE A 78 ? -11.38876 -12.30815 -22.13504 0.387 21.32347 N ? A ? 63 N 1
   ATOM 1947 CA C ILE A 78 ? -10.40865 -13.19404 -21.51693 0.387 21.35066 C ? A ? 63 CA 1
   ATOM 1948 C C ILE A 78 ? -11.17638 -14.30553 -20.82756 0.387 20.65002 C ? A ? 63 C 1
   ATOM 1949 O C ILE A 78 ? -12.19225 -14.04385 -20.17800 0.387 22.22309 O ? A ? 63 O 1
   ATOM 1950 CB C ILE A 78 ? -9.52892 -12.43916 -20.49384 0.387 19.35751 C ? A ? 63 CB 1
   ATOM 1951 CG1 C ILE A 78 ? -8.81837 -11.26789 -21.17313 0.387 20.15473 C ? A ? 63 CG1 1
   ATOM 1952 CG2 C ILE A 78 ? -8.51704 -13.38275 -19.83802 0.387 21.85340 C ? A ? 63 CG2 1
   ATOM 1953 CD1 C ILE A 78 ? -8.16239 -10.30207 -20.19380 0.387 19.26858 C ? A ? 63 CD1 1
   ATOM 1954 H C ILE A 78 ? -11.98145 -12.03426 -21.57531 0.387 25.58230 H ? A ? 63 H 1
   ATOM 1955 HA C ILE A 78 ? -9.82862 -13.57362 -22.19544 0.387 25.61492 H ? A ? 63 HA 1
   ATOM 1956 HB C ILE A 78 ? -10.10574 -12.09012 -19.79645 0.387 23.22315 H ? A ? 63 HB 1
   ATOM 1957 HG12 C ILE A 78 ? -8.12509 -11.61756 -21.75450 0.387 24.17980 H ? A ? 63 HG12 1
   ATOM 1958 HG13 C ILE A 78 ? -9.46683 -10.76819 -21.69343 0.387 24.17980 H ? A ? 63 HG13 1
   ATOM 1959 HG21 C ILE A 78 ? -7.91691 -12.86378 -19.27997 0.387 26.21821 H ? A ? 63 HG21 1
   ATOM 1960 HG22 C ILE A 78 ? -8.99439 -14.03094 -19.29682 0.387 26.21821 H ? A ? 63 HG22 1
   ATOM 1961 HG23 C ILE A 78 ? -8.01371 -13.83739 -20.53146 0.387 26.21821 H ? A ? 63 HG23 1
   ATOM 1962 HD11 C ILE A 78 ? -7.83318 -9.53167 -20.68269 0.387 23.11643 H ? A ? 63 HD11 1
   ATOM 1963 HD12 C ILE A 78 ? -8.82019 -10.02156 -19.53843 0.387 23.11643 H ? A ? 63 HD12 1
   ATOM 1964 HD13 C ILE A 78 ? -7.42597 -10.75252 -19.75144 0.387 23.11643 H ? A ? 63 HD13 1
   ATOM 1965 N A ASN A 79 ? -10.73804 -15.55243 -21.07309 0.613 21.82884 N ? A ? 64 N 1
   ATOM 1966 CA A ASN A 79 ? -11.25628 -16.76673 -20.44323 0.613 19.60160 C ? A ? 64 CA 1
   ATOM 1967 C A ASN A 79 ? -10.15784 -17.43840 -19.62992 0.613 20.18832 C ? A ? 64 C 1
   ATOM 1968 O A ASN A 79 ? -9.00854 -17.49834 -20.06977 0.613 18.94570 O ? A ? 64 O 1
   ATOM 1969 CB A ASN A 79 ? -11.79156 -17.77528 -21.47875 0.613 19.35361 C ? A ? 64 CB 1
   ATOM 1970 CG A ASN A 79 ? -13.01567 -17.26466 -22.19586 0.613 21.05194 C ? A ? 64 CG 1
   ATOM 1971 OD1 A ASN A 79 ? -13.79771 -16.52076 -21.62681 0.613 22.14956 O ? A ? 64 OD1 1
   ATOM 1972 ND2 A ASN A 79 ? -13.17391 -17.64170 -23.45763 0.613 26.63948 N ? A ? 64 ND2 1
   ATOM 1973 H A ASN A 79 ? -10.12524 -15.69207 -21.66010 0.613 26.18874 H ? A ? 64 H 1
   ATOM 1974 HA A ASN A 79 ? -11.98449 -16.51646 -19.85334 0.613 23.51605 H ? A ? 64 HA 1
   ATOM 1975 HB2 A ASN A 79 ? -11.10349 -17.94648 -22.14069 0.613 23.21846 H ? A ? 64 HB2 1
   ATOM 1976 HB3 A ASN A 79 ? -12.02892 -18.59971 -21.02611 0.613 23.21846 H ? A ? 64 HB3 1
   ATOM 1977 HD21 A ASN A 79 ? -13.85830 -17.37342 -23.90398 0.613 31.96151 H ? A ? 64 HD21 1
   ATOM 1978 HD22 A ASN A 79 ? -12.59211 -18.15444 -23.82939 0.613 31.96151 H ? A ? 64 HD22 1
   ATOM 1979 N C ASN A 79 ? -10.69901 -15.54323 -20.97067 0.387 21.86173 N ? A ? 64 N 1
   ATOM 1980 CA C ASN A 79 ? -11.28660 -16.68499 -20.27576 0.387 19.45252 C ? A ? 64 CA 1
   ATOM 1981 C C ASN A 79 ? -10.20258 -17.45027 -19.52959 0.387 20.19688 C ? A ? 64 C 1
   ATOM 1982 O C ASN A 79 ? -9.12076 -17.69479 -20.07341 0.387 19.02565 O ? A ? 64 O 1
   ATOM 1983 CB C ASN A 79 ? -11.99701 -17.63494 -21.25137 0.387 20.15175 C ? A ? 64 CB 1
   ATOM 1984 CG C ASN A 79 ? -13.17048 -16.98057 -21.94068 0.387 21.25722 C ? A ? 64 CG 1
   ATOM 1985 OD1 C ASN A 79 ? -13.88406 -16.18663 -21.33800 0.387 23.07727 O ? A ? 64 OD1 1
   ATOM 1986 ND2 C ASN A 79 ? -13.36175 -17.29021 -23.21388 0.387 24.86459 N ? A ? 64 ND2 1
   ATOM 1987 H C ASN A 79 ? -10.02901 -15.74632 -21.47012 0.387 26.22820 H ? A ? 64 H 1
   ATOM 1988 HA C ASN A 79 ? -11.93505 -16.36095 -19.63125 0.387 23.33716 H ? A ? 64 HA 1
   ATOM 1989 HB2 C ASN A 79 ? -11.36762 -17.91924 -21.93250 0.387 24.17623 H ? A ? 64 HB2 1
   ATOM 1990 HB3 C ASN A 79 ? -12.32616 -18.40485 -20.76169 0.387 24.17623 H ? A ? 64 HB3 1
   ATOM 1991 HD21 C ASN A 79 ? -14.01770 -16.94169 -23.64733 0.387 29.83164 H ? A ? 64 HD21 1
   ATOM 1992 HD22 C ASN A 79 ? -12.83003 -17.83982 -23.60732 0.387 29.83164 H ? A ? 64 HD22 1
   ATOM 1993 N A LEU A 80 ? -10.52735 -17.96984 -18.46768 0.613 19.52995 N ? A ? 65 N 1
   ATOM 1994 CA A LEU A 80 ? -9.60933 -18.63129 -17.54252 0.613 24.74144 C ? A ? 65 CA 1
   ATOM 1995 C A LEU A 80 ? -10.04980 -20.07970 -17.38875 0.613 23.71549 C ? A ? 65 C 1
   ATOM 1996 O A LEU A 80 ? -11.17526 -20.33096 -16.95584 0.613 24.75952 O ? A ? 65 O 1
   ATOM 1997 CB A LEU A 80 ? -9.61008 -17.93905 -16.18497 0.613 19.29138 C ? A ? 65 CB 1
   ATOM 1998 CG A LEU A 80 ? -9.30293 -16.44356 -16.21132 0.613 22.58221 C ? A ? 65 CG 1
   ATOM 1999 CD1 A LEU A 80 ? -9.37997 -15.83374 -14.82126 0.613 21.51561 C ? A ? 65 CD1 1
   ATOM 2000 CD2 A LEU A 80 ? -7.93746 -16.20719 -16.82926 0.613 18.35814 C ? A ? 65 CD2 1
   ATOM 2001 H A LEU A 80 ? -11.33805 -17.95945 -18.18088 0.613 23.43008 H ? A ? 65 H 1
   ATOM 2002 HA A LEU A 80 ? -8.70897 -18.60817 -17.90270 0.613 29.68386 H ? A ? 65 HA 1
   ATOM 2003 HB2 A LEU A 80 ? -10.48862 -18.04735 -15.78830 0.613 23.14379 H ? A ? 65 HB2 1
   ATOM 2004 HB3 A LEU A 80 ? -8.93947 -18.36268 -15.62665 0.613 23.14379 H ? A ? 65 HB3 1
   ATOM 2005 HG A LEU A 80 ? -9.97107 -15.99639 -16.75402 0.613 27.09278 H ? A ? 65 HG 1
   ATOM 2006 HD11 A LEU A 80 ? -9.17705 -14.88703 -14.88004 0.613 25.81287 H ? A ? 65 HD11 1
   ATOM 2007 HD12 A LEU A 80 ? -10.27571 -15.95889 -14.47070 0.613 25.81287 H ? A ? 65 HD12 1
   ATOM 2008 HD13 A LEU A 80 ? -8.73518 -16.27518 -14.24657 0.613 25.81287 H ? A ? 65 HD13 1
   ATOM 2009 HD21 A LEU A 80 ? -7.70056 -15.27251 -16.72368 0.613 22.02390 H ? A ? 65 HD21 1
   ATOM 2010 HD22 A LEU A 80 ? -7.28571 -16.76658 -16.37847 0.613 22.02390 H ? A ? 65 HD22 1
   ATOM 2011 HD23 A LEU A 80 ? -7.97352 -16.43490 -17.77146 0.613 22.02390 H ? A ? 65 HD23 1
   ATOM 2012 N C LEU A 80 ? -10.49567 -17.82047 -18.29010 0.387 20.16634 N ? A ? 65 N 1
   ATOM 2013 CA C LEU A 80 ? -9.60686 -18.64078 -17.47721 0.387 24.66318 C ? A ? 65 CA 1
   ATOM 2014 C C LEU A 80 ? -10.09752 -20.08105 -17.53370 0.387 23.84696 C ? A ? 65 C 1
   ATOM 2015 O C LEU A 80 ? -11.29894 -20.32939 -17.40166 0.387 24.16884 O ? A ? 65 O 1
   ATOM 2016 CB C LEU A 80 ? -9.57105 -18.15721 -16.03146 0.387 19.71820 C ? A ? 65 CB 1
   ATOM 2017 CG C LEU A 80 ? -9.53603 -16.64043 -15.87223 0.387 21.58908 C ? A ? 65 CG 1
   ATOM 2018 CD1 C LEU A 80 ? -9.61306 -16.28522 -14.39082 0.387 21.60152 C ? A ? 65 CD1 1
   ATOM 2019 CD2 C LEU A 80 ? -8.29893 -16.01728 -16.50583 0.387 18.07889 C ? A ? 65 CD2 1
   ATOM 2020 H C LEU A 80 ? -11.22338 -17.60320 -17.88657 0.387 24.19374 H ? A ? 65 H 1
   ATOM 2021 HA C LEU A 80 ? -8.70316 -18.59217 -17.82631 0.387 29.58995 H ? A ? 65 HA 1
   ATOM 2022 HB2 C LEU A 80 ? -10.36482 -18.48176 -15.57813 0.387 23.65597 H ? A ? 65 HB2 1
   ATOM 2023 HB3 C LEU A 80 ? -8.77627 -18.51549 -15.60619 0.387 23.65597 H ? A ? 65 HB3 1
   ATOM 2024 HG C LEU A 80 ? -10.30006 -16.26546 -16.33758 0.387 25.90102 H ? A ? 65 HG 1
   ATOM 2025 HD11 C LEU A 80 ? -9.58370 -15.32036 -14.29548 0.387 25.91596 H ? A ? 65 HD11 1
   ATOM 2026 HD12 C LEU A 80 ? -10.44395 -16.62847 -14.02655 0.387 25.91596 H ? A ? 65 HD12 1
   ATOM 2027 HD13 C LEU A 80 ? -8.85937 -16.68620 -13.93032 0.387 25.91596 H ? A ? 65 HD13 1
   ATOM 2028 HD21 C LEU A 80 ? -8.31325 -15.05978 -16.35130 0.387 21.68880 H ? A ? 65 HD21 1
   ATOM 2029 HD22 C LEU A 80 ? -7.50737 -16.40577 -16.10160 0.387 21.68880 H ? A ? 65 HD22 1
   ATOM 2030 HD23 C LEU A 80 ? -8.30672 -16.19871 -17.45868 0.387 21.68880 H ? A ? 65 HD23 1
   ATOM 2031 N . ILE A 81 ? -9.18266 -21.01831 -17.76934 1.000 21.42727 N ? A ? 66 N 1
   ATOM 2032 CA . ILE A 81 ? -9.56841 -22.41051 -17.97528 1.000 24.08934 C ? A ? 66 CA 1
   ATOM 2033 C . ILE A 81 ? -8.65697 -23.31177 -17.15274 1.000 22.83380 C ? A ? 66 C 1
   ATOM 2034 O . ILE A 81 ? -7.64451 -23.82068 -17.65877 1.000 22.40038 O ? A ? 66 O 1
   ATOM 2035 HA . ILE A 81 ? -10.47204 -22.53983 -17.64721 1.000 28.90134 H ? A ? 66 HA 1
   ATOM 2036 CB A ILE A 81 ? -9.52813 -22.78817 -19.46322 0.274 25.10358 C ? A ? 66 CB 1
   ATOM 2037 CG1 A ILE A 81 ? -10.35405 -21.79311 -20.28657 0.274 24.72656 C ? A ? 66 CG1 1
   ATOM 2038 CG2 A ILE A 81 ? -10.03022 -24.20773 -19.66957 0.274 27.85056 C ? A ? 66 CG2 1
   ATOM 2039 CD1 A ILE A 81 ? -10.33453 -22.06570 -21.76913 0.274 26.96575 C ? A ? 66 CD1 1
   ATOM 2040 H A ILE A 81 ? -8.34876 -20.86877 -17.91718 0.613 25.70685 H ? A ? 66 H 1
   ATOM 2041 HB A ILE A 81 ? -8.60724 -22.74628 -19.76506 0.274 30.11843 H ? A ? 66 HB 1
   ATOM 2042 HG12 A ILE A 81 ? -11.27685 -21.83390 -19.99045 0.274 29.66600 H ? A ? 66 HG12 1
   ATOM 2043 HG13 A ILE A 81 ? -9.99932 -20.90146 -20.14507 0.274 29.66600 H ? A ? 66 HG13 1
   ATOM 2044 HG21 A ILE A 81 ? -9.95424 -24.43612 -20.60923 0.274 33.41480 H ? A ? 66 HG21 1
   ATOM 2045 HG22 A ILE A 81 ? -9.49147 -24.81377 -19.13725 0.274 33.41480 H ? A ? 66 HG22 1
   ATOM 2046 HG23 A ILE A 81 ? -10.95795 -24.25821 -19.39087 0.274 33.41480 H ? A ? 66 HG23 1
   ATOM 2047 HD11 A ILE A 81 ? -10.70734 -21.30136 -22.23570 0.274 32.35303 H ? A ? 66 HD11 1
   ATOM 2048 HD12 A ILE A 81 ? -9.41795 -22.21079 -22.05150 0.274 32.35303 H ? A ? 66 HD12 1
   ATOM 2049 HD13 A ILE A 81 ? -10.86603 -22.85628 -21.95189 0.274 32.35303 H ? A ? 66 HD13 1
   ATOM 2050 CB B ILE A 81 ? -9.54783 -22.77537 -19.46163 0.726 25.07659 C ? A ? 66 CB 1
   ATOM 2051 CG1 B ILE A 81 ? -10.35873 -21.73258 -20.24292 0.726 24.82848 C ? A ? 66 CG1 1
   ATOM 2052 CG2 B ILE A 81 ? -10.06898 -24.17219 -19.67693 0.726 27.89719 C ? A ? 66 CG2 1
   ATOM 2053 CD1 B ILE A 81 ? -10.25821 -21.89008 -21.70671 0.726 27.00903 C ? A ? 66 CD1 1
   ATOM 2054 HB B ILE A 81 ? -8.63420 -22.76390 -19.78726 0.726 30.08604 H ? A ? 66 HB 1
   ATOM 2055 HG12 B ILE A 81 ? -11.29371 -21.81492 -19.99810 0.726 29.78831 H ? A ? 66 HG12 1
   ATOM 2056 HG13 B ILE A 81 ? -10.03296 -20.84765 -20.01559 0.726 29.78831 H ? A ? 66 HG13 1
   ATOM 2057 HG21 B ILE A 81 ? -10.03543 -24.37930 -20.62397 0.726 33.47076 H ? A ? 66 HG21 1
   ATOM 2058 HG22 B ILE A 81 ? -9.51475 -24.79581 -19.18212 0.726 33.47076 H ? A ? 66 HG22 1
   ATOM 2059 HG23 B ILE A 81 ? -10.98454 -24.22000 -19.36012 0.726 33.47076 H ? A ? 66 HG23 1
   ATOM 2060 HD11 B ILE A 81 ? -10.65160 -21.11406 -22.13559 0.726 32.40497 H ? A ? 66 HD11 1
   ATOM 2061 HD12 B ILE A 81 ? -9.32296 -21.96540 -21.95274 0.726 32.40497 H ? A ? 66 HD12 1
   ATOM 2062 HD13 B ILE A 81 ? -10.73553 -22.69189 -21.97158 0.726 32.40497 H ? A ? 66 HD13 1
   ATOM 2063 H C ILE A 81 ? -8.33624 -20.87292 -17.81441 0.387 25.70685 H ? A ? 66 H 1
   ATOM 2064 N . PRO A 82 ? -9.01157 -23.58632 -15.90173 1.000 22.32683 N ? A ? 67 N 1
   ATOM 2065 CA . PRO A 82 ? -8.24408 -24.56131 -15.12416 1.000 24.24095 C ? A ? 67 CA 1
   ATOM 2066 C . PRO A 82 ? -8.61574 -25.98714 -15.48892 1.000 32.83955 C ? A ? 67 C 1
   ATOM 2067 O . PRO A 82 ? -9.76794 -26.30517 -15.81268 1.000 30.46944 O ? A ? 67 O 1
   ATOM 2068 CB . PRO A 82 ? -8.63165 -24.24980 -13.67660 1.000 24.72359 C ? A ? 67 CB 1
   ATOM 2069 CG . PRO A 82 ? -9.99734 -23.70469 -13.78979 1.000 29.45864 C ? A ? 67 CG 1
   ATOM 2070 CD . PRO A 82 ? -9.99579 -22.88420 -15.07184 1.000 21.57995 C ? A ? 67 CD 1
   ATOM 2071 HA . PRO A 82 ? -7.29085 -24.42612 -15.24238 1.000 29.08327 H ? A ? 67 HA 1
   ATOM 2072 HB2 . PRO A 82 ? -8.61951 -25.06061 -13.14430 1.000 29.66244 H ? A ? 67 HB2 1
   ATOM 2073 HB3 . PRO A 82 ? -8.02214 -23.59620 -13.29950 1.000 29.66244 H ? A ? 67 HB3 1
   ATOM 2074 HG2 . PRO A 82 ? -10.63848 -24.43053 -13.84458 1.000 35.34449 H ? A ? 67 HG2 1
   ATOM 2075 HG3 . PRO A 82 ? -10.19385 -23.14572 -13.02179 1.000 35.34449 H ? A ? 67 HG3 1
   ATOM 2076 HD2 . PRO A 82 ? -10.87104 -22.89094 -15.48991 1.000 25.89007 H ? A ? 67 HD2 1
   ATOM 2077 HD3 . PRO A 82 ? -9.71730 -21.97110 -14.89984 1.000 25.89007 H ? A ? 67 HD3 1
   ATOM 2078 N . ASN A 83 ? -7.61495 -26.86053 -15.39578 1.000 28.44064 N ? A ? 68 N 1
   ATOM 2079 CA . ASN A 83 ? -7.78488 -28.26782 -15.72947 1.000 27.69112 C ? A ? 68 CA 1
   ATOM 2080 C . ASN A 83 ? -6.95098 -29.09737 -14.75501 1.000 30.68646 C ? A ? 68 C 1
   ATOM 2081 O . ASN A 83 ? -5.73988 -29.25852 -14.93894 1.000 25.64318 O ? A ? 68 O 1
   ATOM 2082 H . ASN A 83 ? -6.81996 -26.65712 -15.13847 1.000 34.12290 H ? A ? 68 H 1
   ATOM 2083 HA . ASN A 83 ? -8.71347 -28.52296 -15.61314 1.000 33.22347 H ? A ? 68 HA 1
   ATOM 2084 CB A ASN A 83 ? -7.36936 -28.54033 -17.17499 0.055 30.04468 C ? A ? 68 CB 1
   ATOM 2085 CG A ASN A 83 ? -7.88721 -29.86518 -17.69065 0.055 33.92377 C ? A ? 68 CG 1
   ATOM 2086 OD1 A ASN A 83 ? -8.09553 -30.80299 -16.92379 0.055 33.57632 O ? A ? 68 OD1 1
   ATOM 2087 ND2 A ASN A 83 ? -8.10184 -29.94727 -19.00039 0.055 32.96251 N ? A ? 68 ND2 1
   ATOM 2088 HB2 A ASN A 83 ? -7.72236 -27.83811 -17.74347 0.054 36.04775 H ? A ? 68 HB2 1
   ATOM 2089 HB3 A ASN A 83 ? -6.40095 -28.55507 -17.22846 0.054 36.04775 H ? A ? 68 HB3 1
   ATOM 2090 HD21 A ASN A 83 ? -8.39616 -30.67918 -19.34286 0.054 39.54914 H ? A ? 68 HD21 1
   ATOM 2091 HD22 A ASN A 83 ? -7.94634 -29.26845 -19.50499 0.054 39.54914 H ? A ? 68 HD22 1
   ATOM 2092 CB B ASN A 83 ? -7.39038 -28.54299 -17.17046 0.249 29.98906 C ? A ? 68 CB 1
   ATOM 2093 CG B ASN A 83 ? -7.76807 -29.93347 -17.61313 0.249 34.02281 C ? A ? 68 CG 1
   ATOM 2094 OD1 B ASN A 83 ? -7.08555 -30.89748 -17.28773 0.249 33.38998 O ? A ? 68 OD1 1
   ATOM 2095 ND2 B ASN A 83 ? -8.86285 -30.04757 -18.35538 0.249 31.51743 N ? A ? 68 ND2 1
   ATOM 2096 HB2 B ASN A 83 ? -7.84144 -27.90911 -17.74980 0.249 35.98100 H ? A ? 68 HB2 1
   ATOM 2097 HB3 B ASN A 83 ? -6.42915 -28.44861 -17.26013 0.249 35.98100 H ? A ? 68 HB3 1
   ATOM 2098 HD21 B ASN A 83 ? -9.11686 -30.82165 -18.63085 0.249 37.81505 H ? A ? 68 HD21 1
   ATOM 2099 HD22 B ASN A 83 ? -9.31804 -29.34740 -18.56074 0.249 37.81505 H ? A ? 68 HD22 1
   ATOM 2100 CB C ASN A 83 ? -7.36840 -28.51626 -17.16697 0.696 29.87274 C ? A ? 68 CB 1
   ATOM 2101 CG C ASN A 83 ? -7.54489 -29.93823 -17.57935 0.696 34.34914 C ? A ? 68 CG 1
   ATOM 2102 OD1 C ASN A 83 ? -7.46347 -30.85146 -16.75462 0.696 31.33765 O ? A ? 68 OD1 1
   ATOM 2103 ND2 C ASN A 83 ? -7.78661 -30.14800 -18.87199 0.696 31.52317 N ? A ? 68 ND2 1
   ATOM 2104 HB2 C ASN A 83 ? -7.90953 -27.96433 -17.75302 0.696 35.84142 H ? A ? 68 HB2 1
   ATOM 2105 HB3 C ASN A 83 ? -6.43106 -28.28830 -17.26867 0.696 35.84142 H ? A ? 68 HB3 1
   ATOM 2106 HD21 C ASN A 83 ? -7.89657 -30.94926 -19.16438 0.696 37.82194 H ? A ? 68 HD21 1
   ATOM 2107 HD22 C ASN A 83 ? -7.83275 -29.48221 -19.41439 0.696 37.82194 H ? A ? 68 HD22 1
   ATOM 2108 N B LYS A 84 ? -7.61183 -29.64465 -13.73430 0.463 33.33891 N ? A ? 69 N 1
   ATOM 2109 CA B LYS A 84 ? -6.88642 -30.36407 -12.69199 0.463 35.74607 C ? A ? 69 CA 1
   ATOM 2110 C B LYS A 84 ? -6.21725 -31.61532 -13.23855 0.463 32.53778 C ? A ? 69 C 1
   ATOM 2111 O B LYS A 84 ? -5.11264 -31.96578 -12.81074 0.463 31.89838 O ? A ? 69 O 1
   ATOM 2112 CB B LYS A 84 ? -7.83624 -30.73157 -11.54922 0.463 37.41267 C ? A ? 69 CB 1
   ATOM 2113 CG B LYS A 84 ? -8.51303 -29.54847 -10.86449 0.463 35.95714 C ? A ? 69 CG 1
   ATOM 2114 CD B LYS A 84 ? -9.33337 -30.01540 -9.65190 0.463 35.85277 C ? A ? 69 CD 1
   ATOM 2115 CE B LYS A 84 ? -9.96411 -28.84247 -8.91462 0.463 41.20843 C ? A ? 69 CE 1
   ATOM 2116 NZ B LYS A 84 ? -11.34309 -28.48589 -9.39506 0.463 40.86829 N ? A ? 69 NZ 1
   ATOM 2117 H B LYS A 84 ? -8.46424 -29.61394 -13.62447 0.463 40.00082 H ? A ? 69 H 1
   ATOM 2118 HA B LYS A 84 ? -6.19588 -29.78302 -12.33640 0.463 42.88941 H ? A ? 69 HA 1
   ATOM 2119 HB2 B LYS A 84 ? -8.53659 -31.30131 -11.90391 0.463 44.88933 H ? A ? 69 HB2 1
   ATOM 2120 HB3 B LYS A 84 ? -7.33128 -31.20883 -10.87236 0.463 44.88933 H ? A ? 69 HB3 1
   ATOM 2121 HG2 B LYS A 84 ? -7.83844 -28.92285 -10.55718 0.463 43.14270 H ? A ? 69 HG2 1
   ATOM 2122 HG3 B LYS A 84 ? -9.11095 -29.11068 -11.49038 0.463 43.14270 H ? A ? 69 HG3 1
   ATOM 2123 HD2 B LYS A 84 ? -10.04397 -30.60320 -9.95263 0.463 43.01746 H ? A ? 69 HD2 1
   ATOM 2124 HD3 B LYS A 84 ? -8.75257 -30.48622 -9.03392 0.463 43.01746 H ? A ? 69 HD3 1
   ATOM 2125 HE2 B LYS A 84 ? -10.02939 -29.06565 -7.97290 0.463 49.44424 H ? A ? 69 HE2 1
   ATOM 2126 HE3 B LYS A 84 ? -9.40070 -28.06168 -9.03225 0.463 49.44424 H ? A ? 69 HE3 1
   ATOM 2127 HZ1 B LYS A 84 ? -11.49931 -27.62066 -9.25691 0.463 49.03608 H ? A ? 69 HZ1 1
   ATOM 2128 HZ2 B LYS A 84 ? -11.41599 -28.65719 -10.26537 0.463 49.03608 H ? A ? 69 HZ2 1
   ATOM 2129 HZ3 B LYS A 84 ? -11.95173 -28.96318 -8.95477 0.463 49.03608 H ? A ? 69 HZ3 1
   ATOM 2130 N C LYS A 84 ? -7.61910 -29.64901 -13.74029 0.447 33.34205 N ? A ? 69 N 1
   ATOM 2131 CA C LYS A 84 ? -6.90934 -30.34187 -12.67095 0.447 35.75792 C ? A ? 69 CA 1
   ATOM 2132 C C LYS A 84 ? -6.37505 -31.69799 -13.10568 0.447 32.39451 C ? A ? 69 C 1
   ATOM 2133 O C LYS A 84 ? -5.47945 -32.22570 -12.44550 0.447 33.45486 O ? A ? 69 O 1
   ATOM 2134 CB C LYS A 84 ? -7.82037 -30.52038 -11.45245 0.447 37.36774 C ? A ? 69 CB 1
   ATOM 2135 CG C LYS A 84 ? -7.96229 -29.28409 -10.57189 0.447 36.54715 C ? A ? 69 CG 1
   ATOM 2136 CD C LYS A 84 ? -8.97075 -29.51133 -9.43470 0.447 36.10761 C ? A ? 69 CD 1
   ATOM 2137 CE C LYS A 84 ? -9.23339 -28.22490 -8.65658 0.447 38.88091 C ? A ? 69 CE 1
   ATOM 2138 NZ C LYS A 84 ? -10.26244 -28.38914 -7.57821 0.447 42.58624 N ? A ? 69 NZ 1
   ATOM 2139 H C LYS A 84 ? -8.47427 -29.63512 -13.65034 0.447 40.00459 H ? A ? 69 H 1
   ATOM 2140 HA C LYS A 84 ? -6.15523 -29.79205 -12.40652 0.447 42.90363 H ? A ? 69 HA 1
   ATOM 2141 HB2 C LYS A 84 ? -8.70726 -30.75966 -11.76400 0.447 44.83541 H ? A ? 69 HB2 1
   ATOM 2142 HB3 C LYS A 84 ? -7.45959 -31.23162 -10.90030 0.447 44.83541 H ? A ? 69 HB3 1
   ATOM 2143 HG2 C LYS A 84 ? -7.10212 -29.07055 -10.17767 0.447 43.85071 H ? A ? 69 HG2 1
   ATOM 2144 HG3 C LYS A 84 ? -8.27400 -28.54034 -11.11094 0.447 43.85071 H ? A ? 69 HG3 1
   ATOM 2145 HD2 C LYS A 84 ? -9.81158 -29.81952 -9.80741 0.447 43.32326 H ? A ? 69 HD2 1
   ATOM 2146 HD3 C LYS A 84 ? -8.61801 -30.17330 -8.81966 0.447 43.32326 H ? A ? 69 HD3 1
   ATOM 2147 HE2 C LYS A 84 ? -8.40726 -27.93521 -8.23886 0.447 46.65122 H ? A ? 69 HE2 1
   ATOM 2148 HE3 C LYS A 84 ? -9.55096 -27.54456 -9.27074 0.447 46.65122 H ? A ? 69 HE3 1
   ATOM 2149 HZ1 C LYS A 84 ? -10.38361 -27.61679 -7.15291 0.447 51.09762 H ? A ? 69 HZ1 1
   ATOM 2150 HZ2 C LYS A 84 ? -11.03651 -28.64805 -7.93301 0.447 51.09762 H ? A ? 69 HZ2 1
   ATOM 2151 HZ3 C LYS A 84 ? -9.99384 -29.00261 -6.99203 0.447 51.09762 H ? A ? 69 HZ3 1
   ATOM 2152 N D LYS A 84 ? -7.59559 -29.58979 -13.69479 0.090 33.50452 N ? A ? 69 N 1
   ATOM 2153 CA D LYS A 84 ? -6.86980 -30.32846 -12.66738 0.090 35.66574 C ? A ? 69 CA 1
   ATOM 2154 C D LYS A 84 ? -6.32424 -31.65134 -13.18715 0.090 32.61466 C ? A ? 69 C 1
   ATOM 2155 O D LYS A 84 ? -5.35528 -32.17209 -12.62769 0.090 33.31585 O ? A ? 69 O 1
   ATOM 2156 CB D LYS A 84 ? -7.77653 -30.58802 -11.46334 0.090 37.24757 C ? A ? 69 CB 1
   ATOM 2157 CG D LYS A 84 ? -8.21823 -29.34009 -10.71569 0.090 36.14105 C ? A ? 69 CG 1
   ATOM 2158 CD D LYS A 84 ? -9.11183 -29.70496 -9.53229 0.090 36.54656 C ? A ? 69 CD 1
   ATOM 2159 CE D LYS A 84 ? -9.53596 -28.47237 -8.74790 0.090 39.26860 C ? A ? 69 CE 1
   ATOM 2160 NZ D LYS A 84 ? -10.41115 -28.82735 -7.59129 0.090 41.96822 N ? A ? 69 NZ 1
   ATOM 2161 H D LYS A 84 ? -8.43974 -29.50998 -13.55111 0.090 40.19956 H ? A ? 69 H 1
   ATOM 2162 HA D LYS A 84 ? -6.12169 -29.78726 -12.37016 0.090 42.79302 H ? A ? 69 HA 1
   ATOM 2163 HB2 D LYS A 84 ? -8.57654 -31.04097 -11.77273 0.090 44.69121 H ? A ? 69 HB2 1
   ATOM 2164 HB3 D LYS A 84 ? -7.29883 -31.15099 -10.83424 0.090 44.69121 H ? A ? 69 HB3 1
   ATOM 2165 HG2 D LYS A 84 ? -7.43867 -28.87081 -10.37958 0.090 43.36339 H ? A ? 69 HG2 1
   ATOM 2166 HG3 D LYS A 84 ? -8.71963 -28.76436 -11.31404 0.090 43.36339 H ? A ? 69 HG3 1
   ATOM 2167 HD2 D LYS A 84 ? -9.91086 -30.14783 -9.85836 0.090 43.85000 H ? A ? 69 HD2 1
   ATOM 2168 HD3 D LYS A 84 ? -8.62667 -30.29430 -8.93380 0.090 43.85000 H ? A ? 69 HD3 1
   ATOM 2169 HE2 D LYS A 84 ? -8.74713 -28.02336 -8.40579 0.090 47.11645 H ? A ? 69 HE2 1
   ATOM 2170 HE3 D LYS A 84 ? -10.03036 -27.87582 -9.33151 0.090 47.11645 H ? A ? 69 HE3 1
   ATOM 2171 HZ1 D LYS A 84 ? -10.63975 -28.09174 -7.14550 0.090 50.35600 H ? A ? 69 HZ1 1
   ATOM 2172 HZ2 D LYS A 84 ? -11.14970 -29.23077 -7.88096 0.090 50.35600 H ? A ? 69 HZ2 1
   ATOM 2173 HZ3 D LYS A 84 ? -9.97925 -29.37664 -7.04007 0.090 50.35600 H ? A ? 69 HZ3 1
   ATOM 2174 N B GLN A 85 ? -6.85031 -32.28702 -14.19885 0.463 33.93411 N ? A ? 70 N 1
   ATOM 2175 CA B GLN A 85 ? -6.32183 -33.56307 -14.66779 0.463 36.36133 C ? A ? 70 CA 1
   ATOM 2176 C B GLN A 85 ? -5.00255 -33.38955 -15.40213 0.463 37.56097 C ? A ? 70 C 1
   ATOM 2177 O B GLN A 85 ? -4.06971 -34.17073 -15.18896 0.463 37.36648 O ? A ? 70 O 1
   ATOM 2178 CB B GLN A 85 ? -7.33491 -34.24821 -15.56997 0.463 36.76556 C ? A ? 70 CB 1
   ATOM 2179 CG B GLN A 85 ? -8.75439 -34.10727 -15.08536 0.463 42.82075 C ? A ? 70 CG 1
   ATOM 2180 CD B GLN A 85 ? -9.51672 -32.98080 -15.76347 0.463 45.22677 C ? A ? 70 CD 1
   ATOM 2181 OE1 B GLN A 85 ? -9.60137 -32.91492 -16.99649 0.463 38.60383 O ? A ? 70 OE1 1
   ATOM 2182 NE2 B GLN A 85 ? -10.03604 -32.05725 -14.95934 0.463 28.96536 N ? A ? 70 NE2 1
   ATOM 2183 H B GLN A 85 ? -7.57333 -32.03054 -14.58750 0.463 40.71506 H ? A ? 70 H 1
   ATOM 2184 HA B GLN A 85 ? -6.16444 -34.12893 -13.89583 0.463 43.62772 H ? A ? 70 HA 1
   ATOM 2185 HB2 B GLN A 85 ? -7.28184 -33.85626 -16.45567 0.463 44.11280 H ? A ? 70 HB2 1
   ATOM 2186 HB3 B GLN A 85 ? -7.12705 -35.19470 -15.61303 0.463 44.11280 H ? A ? 70 HB3 1
   ATOM 2187 HG2 B GLN A 85 ? -9.22905 -34.93476 -15.26102 0.463 51.37903 H ? A ? 70 HG2 1
   ATOM 2188 HG3 B GLN A 85 ? -8.74365 -33.92684 -14.13235 0.463 51.37903 H ? A ? 70 HG3 1
   ATOM 2189 HE21 B GLN A 85 ? -9.93052 -32.11975 -14.10813 0.463 34.75257 H ? A ? 70 HE21 1
   ATOM 2190 HE22 B GLN A 85 ? -10.47732 -31.39762 -15.29064 0.463 34.75257 H ? A ? 70 HE22 1
   ATOM 2191 N C GLN A 85 ? -6.88350 -32.26462 -14.20281 0.447 33.95143 N ? A ? 70 N 1
   ATOM 2192 CA C GLN A 85 ? -6.35826 -33.53954 -14.68474 0.447 36.36914 C ? A ? 70 CA 1
   ATOM 2193 C C GLN A 85 ? -5.00253 -33.34867 -15.35362 0.447 37.55129 C ? A ? 70 C 1
   ATOM 2194 O C GLN A 85 ? -4.04483 -34.07050 -15.05028 0.447 37.31795 O ? A ? 70 O 1
   ATOM 2195 CB C GLN A 85 ? -7.34965 -34.19552 -15.64903 0.447 36.81903 C ? A ? 70 CB 1
   ATOM 2196 CG C GLN A 85 ? -6.81998 -35.44477 -16.34405 0.447 40.76340 C ? A ? 70 CG 1
   ATOM 2197 CD C GLN A 85 ? -6.62802 -36.61805 -15.38687 0.447 48.80586 C ? A ? 70 CD 1
   ATOM 2198 OE1 C GLN A 85 ? -5.51017 -36.89858 -14.94294 0.447 42.19542 O ? A ? 70 OE1 1
   ATOM 2199 NE2 C GLN A 85 ? -7.72022 -37.31173 -15.06853 0.447 43.13936 N ? A ? 70 NE2 1
   ATOM 2200 H C GLN A 85 ? -7.52145 -31.93625 -14.67694 0.447 40.73585 H ? A ? 70 H 1
   ATOM 2201 HA C GLN A 85 ? -6.24489 -34.13583 -13.92811 0.447 43.63710 H ? A ? 70 HA 1
   ATOM 2202 HB2 C GLN A 85 ? -8.14235 -34.45045 -15.15150 0.447 44.17697 H ? A ? 70 HB2 1
   ATOM 2203 HB3 C GLN A 85 ? -7.58242 -33.55317 -16.33757 0.447 44.17697 H ? A ? 70 HB3 1
   ATOM 2204 HG2 C GLN A 85 ? -7.45084 -35.71677 -17.02884 0.447 48.91021 H ? A ? 70 HG2 1
   ATOM 2205 HG3 C GLN A 85 ? -5.96076 -35.24230 -16.74609 0.447 48.91021 H ? A ? 70 HG3 1
   ATOM 2206 HE21 C GLN A 85 ? -8.48239 -37.08932 -15.39903 0.447 51.76137 H ? A ? 70 HE21 1
   ATOM 2207 HE22 C GLN A 85 ? -7.66298 -37.98187 -14.53258 0.447 51.76137 H ? A ? 70 HE22 1
   ATOM 2208 N D GLN A 85 ? -6.92413 -32.20275 -14.24150 0.090 34.06024 N ? A ? 70 N 1
   ATOM 2209 CA D GLN A 85 ? -6.46983 -33.47985 -14.78287 0.090 36.39816 C ? A ? 70 CA 1
   ATOM 2210 C D GLN A 85 ? -5.07863 -33.35218 -15.38451 0.090 37.45820 C ? A ? 70 C 1
   ATOM 2211 O D GLN A 85 ? -4.16867 -34.11722 -15.04677 0.090 37.28850 O ? A ? 70 O 1
   ATOM 2212 CB D GLN A 85 ? -7.46812 -33.97212 -15.82845 0.090 37.75578 C ? A ? 70 CB 1
   ATOM 2213 CG D GLN A 85 ? -8.90210 -33.95378 -15.32134 0.090 41.89788 C ? A ? 70 CG 1
   ATOM 2214 CD D GLN A 85 ? -9.95512 -33.78225 -16.45121 0.090 39.70966 C ? A ? 70 CD 1
   ATOM 2215 OE1 D GLN A 85 ? -9.63350 -33.28471 -17.52471 0.090 38.11634 O ? A ? 70 OE1 1
   ATOM 2216 NE2 D GLN A 85 ? -11.18795 -34.24145 -16.21902 0.090 35.14412 N ? A ? 70 NE2 1
   ATOM 2217 H D GLN A 85 ? -7.59280 -31.85939 -14.65934 0.090 40.86641 H ? A ? 70 H 1
   ATOM 2218 HA D GLN A 85 ? -6.42680 -34.13443 -14.06833 0.090 43.67192 H ? A ? 70 HA 1
   ATOM 2219 HB2 D GLN A 85 ? -7.41740 -33.39842 -16.60896 0.090 45.30107 H ? A ? 70 HB2 1
   ATOM 2220 HB3 D GLN A 85 ? -7.24664 -34.88446 -16.07235 0.090 45.30107 H ? A ? 70 HB3 1
   ATOM 2221 HG2 D GLN A 85 ? -9.08545 -34.79215 -14.86920 0.090 50.27159 H ? A ? 70 HG2 1
   ATOM 2222 HG3 D GLN A 85 ? -9.00653 -33.21367 -14.70310 0.090 50.27159 H ? A ? 70 HG3 1
   ATOM 2223 HE21 D GLN A 85 ? -11.37312 -34.61492 -15.46680 0.090 42.16708 H ? A ? 70 HE21 1
   ATOM 2224 HE22 D GLN A 85 ? -11.79641 -34.16361 -16.82177 0.090 42.16708 H ? A ? 70 HE22 1
   ATOM 2225 N . ASP A 86 ? -4.90005 -32.38484 -16.27880 1.000 35.10814 N ? A ? 71 N 1
   ATOM 2226 CA . ASP A 86 ? -3.62338 -32.11963 -16.93055 1.000 32.84000 C ? A ? 71 CA 1
   ATOM 2227 C . ASP A 86 ? -2.71798 -31.24307 -16.07384 1.000 29.54277 C ? A ? 71 C 1
   ATOM 2228 O . ASP A 86 ? -1.57658 -30.98599 -16.46449 1.000 28.32512 O ? A ? 71 O 1
   ATOM 2229 HA . ASP A 86 ? -3.18645 -32.96933 -17.09785 1.000 39.40213 H ? A ? 71 HA 1
   ATOM 2230 CB A ASP A 86 ? -3.83293 -31.43741 -18.29133 0.405 34.55059 C ? A ? 71 CB 1
   ATOM 2231 CG A ASP A 86 ? -4.69804 -32.25670 -19.23475 0.405 43.61175 C ? A ? 71 CG 1
   ATOM 2232 OD1 A ASP A 86 ? -4.45764 -33.47698 -19.36426 0.405 47.67382 O ? A ? 71 OD1 1
   ATOM 2233 OD2 A ASP A 86 ? -5.62843 -31.67778 -19.83747 0.405 38.96864 O ? A ? 71 OD2 1
   ATOM 2234 HB2 A ASP A 86 ? -4.26860 -30.58203 -18.15201 0.405 41.45484 H ? A ? 71 HB2 1
   ATOM 2235 HB3 A ASP A 86 ? -2.97019 -31.30527 -18.71455 0.405 41.45484 H ? A ? 71 HB3 1
   ATOM 2236 CB B ASP A 86 ? -3.82767 -31.43238 -18.28562 0.595 34.52529 C ? A ? 71 CB 1
   ATOM 2237 CG B ASP A 86 ? -4.80986 -32.16953 -19.16938 0.595 43.77961 C ? A ? 71 CG 1
   ATOM 2238 OD1 B ASP A 86 ? -5.30121 -33.24261 -18.74769 0.595 39.12126 O ? A ? 71 OD1 1
   ATOM 2239 OD2 B ASP A 86 ? -5.08527 -31.67240 -20.28039 0.595 39.99845 O ? A ? 71 OD2 1
   ATOM 2240 H B ASP A 86 ? -5.54161 -31.85839 -16.50428 0.463 42.12390 H ? A ? 71 H 1
   ATOM 2241 HB2 B ASP A 86 ? -4.16961 -30.53671 -18.13808 0.595 41.42447 H ? A ? 71 HB2 1
   ATOM 2242 HB3 B ASP A 86 ? -2.97753 -31.39048 -18.75081 0.595 41.42447 H ? A ? 71 HB3 1
   ATOM 2243 H C ASP A 86 ? -5.54795 -31.88226 -16.53810 0.447 42.12390 H ? A ? 71 H 1
   ATOM 2244 H D ASP A 86 ? -5.52387 -31.85047 -16.53355 0.090 42.12390 H ? A ? 71 H 1
   ATOM 2245 N . ARG A 87 ? -3.22898 -30.70838 -14.97596 1.000 28.27675 N ? A ? 72 N 1
   ATOM 2246 CA . ARG A 87 ? -2.50737 -29.73007 -14.16328 1.000 34.84994 C ? A ? 72 CA 1
   ATOM 2247 C . ARG A 87 ? -2.07917 -28.52006 -14.98889 1.000 26.68892 C ? A ? 72 C 1
   ATOM 2248 O . ARG A 87 ? -0.92530 -28.11654 -14.97469 1.000 25.28424 O ? A ? 72 O 1
   ATOM 2249 H . ARG A 87 ? -4.01013 -30.89771 -14.67008 1.000 33.92622 H ? A ? 72 H 1
   ATOM 2250 HA . ARG A 87 ? -3.10833 -29.40800 -13.47335 1.000 41.81406 H ? A ? 72 HA 1
   ATOM 2251 CB A ARG A 87 ? -1.27253 -30.34942 -13.50037 0.443 33.16226 C ? A ? 72 CB 1
   ATOM 2252 CG A ARG A 87 ? -0.84996 -29.60499 -12.22522 0.443 30.57847 C ? A ? 72 CG 1
   ATOM 2253 CD A ARG A 87 ? 0.44153 -30.14041 -11.65370 0.443 27.46477 C ? A ? 72 CD 1
   ATOM 2254 NE A ARG A 87 ? 0.56871 -31.57186 -11.89000 0.443 35.69396 N ? A ? 72 NE 1
   ATOM 2255 CZ A ARG A 87 ? 1.70416 -32.24818 -11.78614 0.443 42.60421 C ? A ? 72 CZ 1
   ATOM 2256 NH1 A ARG A 87 ? 2.83528 -31.64851 -11.45544 0.443 41.85834 N ? A ? 72 NH1 1
   ATOM 2257 NH2 A ARG A 87 ? 1.70753 -33.55490 -12.03675 0.443 44.38421 N ? A ? 72 NH2 1
   ATOM 2258 HB2 A ARG A 87 ? -1.46984 -31.26843 -13.26083 0.443 39.78884 H ? A ? 72 HB2 1
   ATOM 2259 HB3 A ARG A 87 ? -0.53089 -30.32127 -14.12494 0.443 39.78884 H ? A ? 72 HB3 1
   ATOM 2260 HG2 A ARG A 87 ? -0.72230 -28.66591 -12.43192 0.443 36.68829 H ? A ? 72 HG2 1
   ATOM 2261 HG3 A ARG A 87 ? -1.54220 -29.70565 -11.55322 0.443 36.68829 H ? A ? 72 HG3 1
   ATOM 2262 HD2 A ARG A 87 ? 1.19102 -29.69244 -12.07616 0.443 32.95186 H ? A ? 72 HD2 1
   ATOM 2263 HD3 A ARG A 87 ? 0.45903 -29.98525 -10.69635 0.443 32.95186 H ? A ? 72 HD3 1
   ATOM 2264 HE A ARG A 87 ? -0.13927 -32.00697 -12.11146 0.443 42.82688 H ? A ? 72 HE 1
   ATOM 2265 HH11 A ARG A 87 ? 2.84461 -30.80225 -11.30258 0.443 50.22414 H ? A ? 72 HH11 1
   ATOM 2266 HH12 A ARG A 87 ? 3.56162 -32.10474 -11.39321 0.443 50.22414 H ? A ? 72 HH12 1
   ATOM 2267 HH21 A ARG A 87 ? 0.97863 -33.95121 -12.26313 0.443 53.25519 H ? A ? 72 HH21 1
   ATOM 2268 HH22 A ARG A 87 ? 2.43861 -34.00321 -11.97235 0.443 53.25519 H ? A ? 72 HH22 1
   ATOM 2269 CB B ARG A 87 ? -1.29330 -30.38127 -13.49696 0.557 33.17270 C ? A ? 72 CB 1
   ATOM 2270 CG B ARG A 87 ? -1.10376 -29.98956 -12.03751 0.557 33.49927 C ? A ? 72 CG 1
   ATOM 2271 CD B ARG A 87 ? -0.07526 -30.89332 -11.36852 0.557 29.03885 C ? A ? 72 CD 1
   ATOM 2272 NE B ARG A 87 ? 1.26878 -30.58238 -11.82540 0.557 29.73529 N ? A ? 72 NE 1
   ATOM 2273 CZ B ARG A 87 ? 2.35068 -31.28266 -11.51974 0.557 39.19938 C ? A ? 72 CZ 1
   ATOM 2274 NH1 B ARG A 87 ? 2.27701 -32.39742 -10.79868 0.557 38.31655 N ? A ? 72 NH1 1
   ATOM 2275 NH2 B ARG A 87 ? 3.53635 -30.85081 -11.94052 0.557 31.50733 N ? A ? 72 NH2 1
   ATOM 2276 HB2 B ARG A 87 ? -1.39867 -31.34486 -13.53265 0.557 39.80137 H ? A ? 72 HB2 1
   ATOM 2277 HB3 B ARG A 87 ? -0.49460 -30.11676 -13.97968 0.557 39.80137 H ? A ? 72 HB3 1
   ATOM 2278 HG2 B ARG A 87 ? -0.78965 -29.07331 -11.98545 0.557 40.19325 H ? A ? 72 HG2 1
   ATOM 2279 HG3 B ARG A 87 ? -1.94639 -30.07874 -11.56537 0.557 40.19325 H ? A ? 72 HG3 1
   ATOM 2280 HD2 B ARG A 87 ? -0.10998 -30.76576 -10.40757 0.557 34.84074 H ? A ? 72 HD2 1
   ATOM 2281 HD3 B ARG A 87 ? -0.26754 -31.81850 -11.58753 0.557 34.84074 H ? A ? 72 HD3 1
   ATOM 2282 HE B ARG A 87 ? 1.36894 -29.89383 -12.33084 0.557 35.67648 H ? A ? 72 HE 1
   ATOM 2283 HH11 B ARG A 87 ? 1.51402 -32.67916 -10.51927 0.557 45.97399 H ? A ? 72 HH11 1
   ATOM 2284 HH12 B ARG A 87 ? 2.99235 -32.83668 -10.61174 0.557 45.97399 H ? A ? 72 HH12 1
   ATOM 2285 HH21 B ARG A 87 ? 3.59131 -30.12784 -12.40301 0.557 37.80293 H ? A ? 72 HH21 1
   ATOM 2286 HH22 B ARG A 87 ? 4.24798 -31.29458 -11.75009 0.557 37.80293 H ? A ? 72 HH22 1
   ATOM 2287 N B THR A 88 ? -3.01100 -27.96563 -15.75254 0.341 26.09756 N ? A ? 73 N 1
   ATOM 2288 CA B THR A 88 ? -2.71461 -26.80313 -16.57787 0.341 26.58136 C ? A ? 73 CA 1
   ATOM 2289 C B THR A 88 ? -3.76303 -25.72503 -16.35760 0.341 26.81126 C ? A ? 73 C 1
   ATOM 2290 O B THR A 88 ? -4.95561 -26.02107 -16.20836 0.341 24.28410 O ? A ? 73 O 1
   ATOM 2291 CB B THR A 88 ? -2.65228 -27.15253 -18.07871 0.341 27.27842 C ? A ? 73 CB 1
   ATOM 2292 OG1 B THR A 88 ? -3.87012 -27.78592 -18.48351 0.341 26.21879 O ? A ? 73 OG1 1
   ATOM 2293 CG2 B THR A 88 ? -1.46173 -28.06973 -18.38903 0.341 29.27457 C ? A ? 73 CG2 1
   ATOM 2294 H B THR A 88 ? -3.82238 -28.24497 -15.80943 0.341 31.31120 H ? A ? 73 H 1
   ATOM 2295 HA B THR A 88 ? -1.84982 -26.45374 -16.31147 0.341 31.89176 H ? A ? 73 HA 1
   ATOM 2296 HB B THR A 88 ? -2.53389 -26.33463 -18.58657 0.341 32.72824 H ? A ? 73 HB 1
   ATOM 2297 HG1 B THR A 88 ? -4.52105 -27.27441 -18.34124 0.341 31.45668 H ? A ? 73 HG1 1
   ATOM 2298 HG21 B THR A 88 ? -1.49680 -28.35710 -19.31482 0.341 35.12361 H ? A ? 73 HG21 1
   ATOM 2299 HG22 B THR A 88 ? -0.62925 -27.59532 -18.23800 0.341 35.12361 H ? A ? 73 HG22 1
   ATOM 2300 HG23 B THR A 88 ? -1.48699 -28.85163 -17.81554 0.341 35.12361 H ? A ? 73 HG23 1
   ATOM 2301 N D THR A 88 ? -3.03550 -27.92686 -15.69169 0.659 25.94456 N ? A ? 73 N 1
   ATOM 2302 CA D THR A 88 ? -2.80452 -26.70389 -16.44106 0.659 26.44275 C ? A ? 73 CA 1
   ATOM 2303 C D THR A 88 ? -3.80721 -25.64094 -16.01965 0.659 27.35642 C ? A ? 73 C 1
   ATOM 2304 O D THR A 88 ? -4.92243 -25.94579 -15.58233 0.659 21.91553 O ? A ? 73 O 1
   ATOM 2305 CB D THR A 88 ? -2.91960 -26.92347 -17.95740 0.659 26.63120 C ? A ? 73 CB 1
   ATOM 2306 OG1 D THR A 88 ? -4.22109 -27.43450 -18.27564 0.659 25.12016 O ? A ? 73 OG1 1
   ATOM 2307 CG2 D THR A 88 ? -1.84609 -27.90013 -18.47468 0.659 30.75400 C ? A ? 73 CG2 1
   ATOM 2308 H D THR A 88 ? -3.84147 -28.22123 -15.74965 0.659 31.12760 H ? A ? 73 H 1
   ATOM 2309 HA D THR A 88 ? -1.90780 -26.38838 -16.24808 0.659 31.72543 H ? A ? 73 HA 1
   ATOM 2310 HB D THR A 88 ? -2.78293 -26.07357 -18.40450 0.659 31.95157 H ? A ? 73 HB 1
   ATOM 2311 HG1 D THR A 88 ? -4.80743 -27.01711 -17.84253 0.659 30.13832 H ? A ? 73 HG1 1
   ATOM 2312 HG21 D THR A 88 ? -1.92874 -28.00552 -19.43539 0.659 36.89893 H ? A ? 73 HG21 1
   ATOM 2313 HG22 D THR A 88 ? -0.96127 -27.55916 -18.27037 0.659 36.89893 H ? A ? 73 HG22 1
   ATOM 2314 HG23 D THR A 88 ? -1.95478 -28.76662 -18.05244 0.659 36.89893 H ? A ? 73 HG23 1
   ATOM 2315 N B LEU A 89 ? -3.29391 -24.47584 -16.31566 0.341 23.50223 N ? A ? 74 N 1
   ATOM 2316 CA B LEU A 89 ? -4.12982 -23.28564 -16.30401 0.341 22.29841 C ? A ? 74 CA 1
   ATOM 2317 C B LEU A 89 ? -3.96605 -22.61178 -17.65500 0.341 21.21702 C ? A ? 74 C 1
   ATOM 2318 O B LEU A 89 ? -2.84403 -22.28804 -18.04770 0.341 19.64750 O ? A ? 74 O 1
   ATOM 2319 CB B LEU A 89 ? -3.71724 -22.32600 -15.18343 0.341 21.54860 C ? A ? 74 CB 1
   ATOM 2320 CG B LEU A 89 ? -4.32919 -20.93610 -15.31080 0.341 18.74095 C ? A ? 74 CG 1
   ATOM 2321 CD1 B LEU A 89 ? -5.84700 -21.02665 -15.27747 0.341 19.05713 C ? A ? 74 CD1 1
   ATOM 2322 CD2 B LEU A 89 ? -3.83897 -20.04766 -14.18884 0.341 20.44804 C ? A ? 74 CD2 1
   ATOM 2323 H B LEU A 89 ? -2.45465 -24.28956 -16.29242 0.341 28.19680 H ? A ? 74 H 1
   ATOM 2324 HA B LEU A 89 ? -5.05807 -23.52888 -16.16231 0.341 26.75222 H ? A ? 74 HA 1
   ATOM 2325 HB2 B LEU A 89 ? -4.00100 -22.69877 -14.33406 0.341 25.85245 H ? A ? 74 HB2 1
   ATOM 2326 HB3 B LEU A 89 ? -2.75229 -22.22805 -15.19693 0.341 25.85245 H ? A ? 74 HB3 1
   ATOM 2327 HG B LEU A 89 ? -4.06163 -20.54362 -16.15653 0.341 22.48327 H ? A ? 74 HG 1
   ATOM 2328 HD11 B LEU A 89 ? -6.21585 -20.13077 -15.23015 0.341 22.86268 H ? A ? 74 HD11 1
   ATOM 2329 HD12 B LEU A 89 ? -6.15477 -21.46889 -16.08408 0.341 22.86268 H ? A ? 74 HD12 1
   ATOM 2330 HD13 B LEU A 89 ? -6.11589 -21.53670 -14.49744 0.341 22.86268 H ? A ? 74 HD13 1
   ATOM 2331 HD21 B LEU A 89 ? -3.89754 -19.12142 -14.47090 0.341 24.53178 H ? A ? 74 HD21 1
   ATOM 2332 HD22 B LEU A 89 ? -4.39455 -20.19103 -13.40674 0.341 24.53178 H ? A ? 74 HD22 1
   ATOM 2333 HD23 B LEU A 89 ? -2.91779 -20.27411 -13.98621 0.341 24.53178 H ? A ? 74 HD23 1
   ATOM 2334 N D LEU A 89 ? -3.38402 -24.38292 -16.15111 0.659 23.44098 N ? A ? 74 N 1
   ATOM 2335 CA D LEU A 89 ? -4.26444 -23.22338 -16.13495 0.659 22.28259 C ? A ? 74 CA 1
   ATOM 2336 C D LEU A 89 ? -4.02863 -22.51399 -17.45305 0.659 21.10332 C ? A ? 74 C 1
   ATOM 2337 O D LEU A 89 ? -2.89320 -22.13865 -17.74652 0.659 18.94062 O ? A ? 74 O 1
   ATOM 2338 CB D LEU A 89 ? -3.95482 -22.28764 -14.96483 0.659 21.56418 C ? A ? 74 CB 1
   ATOM 2339 CG D LEU A 89 ? -4.89775 -21.09538 -14.86894 0.659 18.38005 C ? A ? 74 CG 1
   ATOM 2340 CD1 D LEU A 89 ? -6.33248 -21.48202 -14.63185 0.659 21.39830 C ? A ? 74 CD1 1
   ATOM 2341 CD2 D LEU A 89 ? -4.42221 -20.17293 -13.73914 0.659 18.87263 C ? A ? 74 CD2 1
   ATOM 2342 H D LEU A 89 ? -2.55687 -24.17162 -16.25491 0.659 28.12331 H ? A ? 74 H 1
   ATOM 2343 HA D LEU A 89 ? -5.19168 -23.49366 -16.04507 0.659 26.73324 H ? A ? 74 HA 1
   ATOM 2344 HB2 D LEU A 89 ? -4.02526 -22.78942 -14.13769 0.659 25.87114 H ? A ? 74 HB2 1
   ATOM 2345 HB3 D LEU A 89 ? -3.05317 -21.94568 -15.06965 0.659 25.87114 H ? A ? 74 HB3 1
   ATOM 2346 HG D LEU A 89 ? -4.87911 -20.63616 -15.72315 0.659 22.05019 H ? A ? 74 HG 1
   ATOM 2347 HD11 D LEU A 89 ? -6.85961 -20.67759 -14.50564 0.659 25.67209 H ? A ? 74 HD11 1
   ATOM 2348 HD12 D LEU A 89 ? -6.65844 -21.97366 -15.40188 0.659 25.67209 H ? A ? 74 HD12 1
   ATOM 2349 HD13 D LEU A 89 ? -6.38274 -22.03824 -13.83876 0.659 25.67209 H ? A ? 74 HD13 1
   ATOM 2350 HD21 D LEU A 89 ? -5.01068 -19.40333 -13.69099 0.659 22.64129 H ? A ? 74 HD21 1
   ATOM 2351 HD22 D LEU A 89 ? -4.44690 -20.66114 -12.90132 0.659 22.64129 H ? A ? 74 HD22 1
   ATOM 2352 HD23 D LEU A 89 ? -3.51537 -19.88464 -13.92739 0.659 22.64129 H ? A ? 74 HD23 1
   ATOM 2353 N B THR A 90 ? -5.07291 -22.39555 -18.35598 0.341 22.67643 N ? A ? 75 N 1
   ATOM 2354 CA B THR A 90 ? -5.06784 -21.77398 -19.67493 0.341 20.96308 C ? A ? 75 CA 1
   ATOM 2355 C B THR A 90 ? -5.77759 -20.42907 -19.60514 0.341 22.73783 C ? A ? 75 C 1
   ATOM 2356 O B THR A 90 ? -6.89672 -20.34560 -19.08881 0.341 21.45984 O ? A ? 75 O 1
   ATOM 2357 CB B THR A 90 ? -5.74823 -22.68863 -20.69087 0.341 20.95321 C ? A ? 75 CB 1
   ATOM 2358 OG1 B THR A 90 ? -4.81934 -23.68910 -21.12515 0.341 21.69663 O ? A ? 75 OG1 1
   ATOM 2359 CG2 B THR A 90 ? -6.26633 -21.90300 -21.88540 0.341 22.17569 C ? A ? 75 CG2 1
   ATOM 2360 H B THR A 90 ? -5.86012 -22.60599 -18.08101 0.341 27.20584 H ? A ? 75 H 1
   ATOM 2361 HA B THR A 90 ? -4.15613 -21.61071 -19.96307 0.341 25.14982 H ? A ? 75 HA 1
   ATOM 2362 HB B THR A 90 ? -6.51332 -23.11671 -20.27580 0.341 25.13798 H ? A ? 75 HB 1
   ATOM 2363 HG1 B THR A 90 ? -4.12724 -23.32487 -21.43163 0.341 26.03009 H ? A ? 75 HG1 1
   ATOM 2364 HG21 B THR A 90 ? -6.45130 -22.50480 -22.62332 0.341 26.60495 H ? A ? 75 HG21 1
   ATOM 2365 HG22 B THR A 90 ? -7.08293 -21.43691 -21.64701 0.341 26.60495 H ? A ? 75 HG22 1
   ATOM 2366 HG23 B THR A 90 ? -5.60385 -21.25311 -22.16766 0.341 26.60495 H ? A ? 75 HG23 1
   ATOM 2367 N D THR A 90 ? -5.07148 -22.39799 -18.26816 0.659 22.66912 N ? A ? 75 N 1
   ATOM 2368 CA D THR A 90 ? -5.00201 -21.74152 -19.57057 0.659 20.94181 C ? A ? 75 CA 1
   ATOM 2369 C D THR A 90 ? -5.72238 -20.40487 -19.49227 0.659 22.92319 C ? A ? 75 C 1
   ATOM 2370 O D THR A 90 ? -6.77986 -20.30061 -18.85767 0.659 21.32661 O ? A ? 75 O 1
   ATOM 2371 CB D THR A 90 ? -5.64011 -22.61315 -20.64101 0.659 20.75861 C ? A ? 75 CB 1
   ATOM 2372 OG1 D THR A 90 ? -5.10486 -23.92686 -20.51292 0.659 21.72303 O ? A ? 75 OG1 1
   ATOM 2373 CG2 D THR A 90 ? -5.37297 -22.09759 -22.05524 0.659 19.97524 C ? A ? 75 CG2 1
   ATOM 2374 H D THR A 90 ? -5.85487 -22.70101 -18.08352 0.659 27.19708 H ? A ? 75 H 1
   ATOM 2375 HA D THR A 90 ? -4.07817 -21.58138 -19.81913 0.659 25.12431 H ? A ? 75 HA 1
   ATOM 2376 HB D THR A 90 ? -6.60290 -22.60925 -20.52299 0.659 24.90446 H ? A ? 75 HB 1
   ATOM 2377 HG1 D THR A 90 ? -4.27316 -23.91086 -20.62963 0.659 26.06177 H ? A ? 75 HG1 1
   ATOM 2378 HG21 D THR A 90 ? -5.73627 -22.71626 -22.70804 0.659 23.96442 H ? A ? 75 HG21 1
   ATOM 2379 HG22 D THR A 90 ? -5.79065 -21.23059 -22.17670 0.659 23.96442 H ? A ? 75 HG22 1
   ATOM 2380 HG23 D THR A 90 ? -4.41807 -22.01027 -22.20166 0.659 23.96442 H ? A ? 75 HG23 1
   ATOM 2381 N . ILE A 91 ? -5.10878 -19.37844 -20.08781 1.000 20.67358 N ? A ? 76 N 1
   ATOM 2382 CA . ILE A 91 ? -5.67515 -18.03843 -20.19642 1.000 21.25522 C ? A ? 76 CA 1
   ATOM 2383 C . ILE A 91 ? -5.82814 -17.75547 -21.67308 1.000 19.65527 C ? A ? 76 C 1
   ATOM 2384 O . ILE A 91 ? -4.81789 -17.73183 -22.39356 1.000 19.72441 O ? A ? 76 O 1
   ATOM 2385 HA . ILE A 91 ? -6.53655 -18.02981 -19.75054 1.000 25.50040 H ? A ? 76 HA 1
   ATOM 2386 CB A ILE A 91 ? -4.79048 -16.96482 -19.55277 0.561 18.61827 C ? A ? 76 CB 1
   ATOM 2387 CG1 A ILE A 91 ? -4.44941 -17.38077 -18.13311 0.561 21.89374 C ? A ? 76 CG1 1
   ATOM 2388 CG2 A ILE A 91 ? -5.47898 -15.58319 -19.56167 0.561 20.74854 C ? A ? 76 CG2 1
   ATOM 2389 CD1 A ILE A 91 ? -3.60098 -16.41015 -17.44703 0.561 21.35863 C ? A ? 76 CD1 1
   ATOM 2390 HB A ILE A 91 ? -3.97613 -16.88661 -20.07393 0.561 22.33605 H ? A ? 76 HB 1
   ATOM 2391 HG12 A ILE A 91 ? -5.27076 -17.47313 -17.62543 0.561 26.26662 H ? A ? 76 HG12 1
   ATOM 2392 HG13 A ILE A 91 ? -3.97731 -18.22779 -18.15729 0.561 26.26662 H ? A ? 76 HG13 1
   ATOM 2393 HG21 A ILE A 91 ? -4.84424 -14.91213 -19.26557 0.561 24.89237 H ? A ? 76 HG21 1
   ATOM 2394 HG22 A ILE A 91 ? -5.77476 -15.38355 -20.46365 0.561 24.89237 H ? A ? 76 HG22 1
   ATOM 2395 HG23 A ILE A 91 ? -6.24049 -15.60596 -18.96127 0.561 24.89237 H ? A ? 76 HG23 1
   ATOM 2396 HD11 A ILE A 91 ? -3.26982 -16.80527 -16.62538 0.561 25.62448 H ? A ? 76 HD11 1
   ATOM 2397 HD12 A ILE A 91 ? -2.85766 -16.17641 -18.02472 0.561 25.62448 H ? A ? 76 HD12 1
   ATOM 2398 HD13 A ILE A 91 ? -4.12506 -15.61909 -17.24589 0.561 25.62448 H ? A ? 76 HD13 1
   ATOM 2399 CB B ILE A 91 ? -4.77612 -16.97672 -19.54455 0.439 18.64328 C ? A ? 76 CB 1
   ATOM 2400 CG1 B ILE A 91 ? -4.56553 -17.25312 -18.05977 0.439 21.87303 C ? A ? 76 CG1 1
   ATOM 2401 CG2 B ILE A 91 ? -5.38099 -15.57101 -19.70335 0.439 20.80306 C ? A ? 76 CG2 1
   ATOM 2402 CD1 B ILE A 91 ? -3.30467 -18.00699 -17.75815 0.439 22.22422 C ? A ? 76 CD1 1
   ATOM 2403 H B ILE A 91 ? -4.29677 -19.42268 -20.36758 0.341 24.80243 H ? A ? 76 H 1
   ATOM 2404 HB B ILE A 91 ? -3.92094 -17.02170 -20.00011 0.439 22.36606 H ? A ? 76 HB 1
   ATOM 2405 HG12 B ILE A 91 ? -4.52442 -16.40670 -17.58778 0.439 26.24177 H ? A ? 76 HG12 1
   ATOM 2406 HG13 B ILE A 91 ? -5.31104 -17.77997 -17.73185 0.439 26.24177 H ? A ? 76 HG13 1
   ATOM 2407 HG21 B ILE A 91 ? -4.83301 -14.93472 -19.21780 0.439 24.95780 H ? A ? 76 HG21 1
   ATOM 2408 HG22 B ILE A 91 ? -5.40013 -15.34001 -20.64525 0.439 24.95780 H ? A ? 76 HG22 1
   ATOM 2409 HG23 B ILE A 91 ? -6.28228 -15.57268 -19.34479 0.439 24.95780 H ? A ? 76 HG23 1
   ATOM 2410 HD11 B ILE A 91 ? -3.23425 -18.13369 -16.79904 0.439 26.66319 H ? A ? 76 HD11 1
   ATOM 2411 HD12 B ILE A 91 ? -3.33709 -18.86783 -18.20402 0.439 26.66319 H ? A ? 76 HD12 1
   ATOM 2412 HD13 B ILE A 91 ? -2.54615 -17.49570 -18.08084 0.439 26.66319 H ? A ? 76 HD13 1
   ATOM 2413 H D ILE A 91 ? -4.33135 -19.44042 -20.45024 0.659 24.80243 H ? A ? 76 H 1
   ATOM 2414 N . VAL A 92 ? -7.06948 -17.50613 -22.12368 1.000 22.68780 N ? A ? 77 N 1
   ATOM 2415 CA . VAL A 92 ? -7.35918 -17.21410 -23.52831 1.000 18.67868 C ? A ? 77 CA 1
   ATOM 2416 C . VAL A 92 ? -7.82817 -15.76776 -23.69210 1.000 17.33300 C ? A ? 77 C 1
   ATOM 2417 O . VAL A 92 ? -8.72494 -15.31794 -22.98941 1.000 19.54003 O ? A ? 77 O 1
   ATOM 2418 H . VAL A 92 ? -7.76765 -17.50186 -21.62154 1.000 27.21949 H ? A ? 77 H 1
   ATOM 2419 HA . VAL A 92 ? -6.52655 -17.32128 -24.01426 1.000 22.40854 H ? A ? 77 HA 1
   ATOM 2420 CB A VAL A 92 ? -8.43606 -18.15970 -24.10108 0.768 21.17456 C ? A ? 77 CB 1
   ATOM 2421 CG1 A VAL A 92 ? -8.63970 -17.89838 -25.60969 0.768 25.31221 C ? A ? 77 CG1 1
   ATOM 2422 CG2 A VAL A 92 ? -8.10366 -19.60500 -23.82555 0.768 21.83693 C ? A ? 77 CG2 1
   ATOM 2423 HB A VAL A 92 ? -9.27722 -17.97669 -23.65403 0.768 25.40361 H ? A ? 77 HB 1
   ATOM 2424 HG11 A VAL A 92 ? -9.20412 -18.59617 -25.97769 0.768 30.36879 H ? A ? 77 HG11 1
   ATOM 2425 HG12 A VAL A 92 ? -9.06410 -17.03394 -25.72599 0.768 30.36879 H ? A ? 77 HG12 1
   ATOM 2426 HG13 A VAL A 92 ? -7.77579 -17.90475 -26.05074 0.768 30.36879 H ? A ? 77 HG13 1
   ATOM 2427 HG21 A VAL A 92 ? -8.77083 -20.16852 -24.24773 0.768 26.19845 H ? A ? 77 HG21 1
   ATOM 2428 HG22 A VAL A 92 ? -7.22622 -19.80210 -24.18910 0.768 26.19845 H ? A ? 77 HG22 1
   ATOM 2429 HG23 A VAL A 92 ? -8.10514 -19.75216 -22.86678 0.768 26.19845 H ? A ? 77 HG23 1
   ATOM 2430 CB B VAL A 92 ? -8.40830 -18.19190 -24.08982 0.232 21.18035 C ? A ? 77 CB 1
   ATOM 2431 CG1 B VAL A 92 ? -9.49844 -18.45498 -23.04752 0.232 24.09509 C ? A ? 77 CG1 1
   ATOM 2432 CG2 B VAL A 92 ? -9.02159 -17.64309 -25.37474 0.232 23.96392 C ? A ? 77 CG2 1
   ATOM 2433 HB B VAL A 92 ? -7.97289 -19.03304 -24.29911 0.232 25.41055 H ? A ? 77 HB 1
   ATOM 2434 HG11 B VAL A 92 ? -10.24572 -18.89954 -23.47744 0.232 28.90824 H ? A ? 77 HG11 1
   ATOM 2435 HG12 B VAL A 92 ? -9.13601 -19.01978 -22.34714 0.232 28.90824 H ? A ? 77 HG12 1
   ATOM 2436 HG13 B VAL A 92 ? -9.78817 -17.60840 -22.67301 0.232 28.90824 H ? A ? 77 HG13 1
   ATOM 2437 HG21 B VAL A 92 ? -9.44267 -18.37023 -25.85936 0.232 28.75083 H ? A ? 77 HG21 1
   ATOM 2438 HG22 B VAL A 92 ? -9.68267 -16.97075 -25.14707 0.232 28.75083 H ? A ? 77 HG22 1
   ATOM 2439 HG23 B VAL A 92 ? -8.32021 -17.24754 -25.91558 0.232 28.75083 H ? A ? 77 HG23 1
   ATOM 2440 N . ASP A 93 ? -7.25810 -15.04146 -24.63826 1.000 17.24816 N ? A ? 78 N 1
   ATOM 2441 CA . ASP A 93 ? -7.78667 -13.72435 -24.94467 1.000 19.45322 C ? A ? 78 CA 1
   ATOM 2442 C . ASP A 93 ? -8.00721 -13.63044 -26.44817 1.000 16.94052 C ? A ? 78 C 1
   ATOM 2443 O . ASP A 93 ? -7.39429 -14.35951 -27.23344 1.000 18.24261 O ? A ? 78 O 1
   ATOM 2444 H . ASP A 93 ? -6.57888 -15.28461 -25.10639 1.000 20.69193 H ? A ? 78 H 1
   ATOM 2445 HA . ASP A 93 ? -8.63458 -13.60182 -24.48977 1.000 23.33800 H ? A ? 78 HA 1
   ATOM 2446 CB B ASP A 93 ? -6.85821 -12.60148 -24.45335 0.455 20.15854 C ? A ? 78 CB 1
   ATOM 2447 CG B ASP A 93 ? -5.55498 -12.53258 -25.21705 0.455 19.81568 C ? A ? 78 CG 1
   ATOM 2448 OD1 B ASP A 93 ? -5.56794 -12.17922 -26.42948 0.455 20.76140 O ? A ? 78 OD1 1
   ATOM 2449 OD2 B ASP A 93 ? -4.50388 -12.78292 -24.58538 0.455 19.04382 O ? A ? 78 OD2 1
   ATOM 2450 HB2 B ASP A 93 ? -7.31102 -11.75010 -24.55828 0.455 24.18437 H ? A ? 78 HB2 1
   ATOM 2451 HB3 B ASP A 93 ? -6.64865 -12.75279 -23.51842 0.455 24.18437 H ? A ? 78 HB3 1
   ATOM 2452 CB C ASP A 93 ? -6.86106 -12.59916 -24.45000 0.545 20.16803 C ? A ? 78 CB 1
   ATOM 2453 CG C ASP A 93 ? -5.55583 -12.52192 -25.21293 0.545 19.83869 C ? A ? 78 CG 1
   ATOM 2454 OD1 C ASP A 93 ? -5.56734 -12.18183 -26.43221 0.545 20.78319 O ? A ? 78 OD1 1
   ATOM 2455 OD2 C ASP A 93 ? -4.50281 -12.74449 -24.57118 0.545 19.03303 O ? A ? 78 OD2 1
   ATOM 2456 HB2 C ASP A 93 ? -7.31697 -11.74914 -24.55251 0.545 24.19577 H ? A ? 78 HB2 1
   ATOM 2457 HB3 C ASP A 93 ? -6.65139 -12.75259 -23.51544 0.545 24.19577 H ? A ? 78 HB3 1
   ATOM 2458 N A THR A 94 ? -8.89326 -12.71781 -26.84052 0.429 18.66901 N ? A ? 79 N 1
   ATOM 2459 CA A THR A 94 ? -9.13280 -12.37516 -28.23891 0.429 16.30932 C ? A ? 79 CA 1
   ATOM 2460 C A THR A 94 ? -8.53460 -11.00740 -28.56597 0.429 21.34820 C ? A ? 79 C 1
   ATOM 2461 O A THR A 94 ? -9.15494 -10.17460 -29.23016 0.429 19.51476 O ? A ? 79 O 1
   ATOM 2462 CB A THR A 94 ? -10.62525 -12.38033 -28.54274 0.429 18.07918 C ? A ? 79 CB 1
   ATOM 2463 OG1 A THR A 94 ? -11.25679 -11.42699 -27.68515 0.429 19.14616 O ? A ? 79 OG1 1
   ATOM 2464 CG2 A THR A 94 ? -11.19272 -13.76628 -28.30745 0.429 24.03288 C ? A ? 79 CG2 1
   ATOM 2465 H A THR A 94 ? -9.38398 -12.26898 -26.29522 0.429 22.39694 H ? A ? 79 H 1
   ATOM 2466 HA A THR A 94 ? -8.70972 -13.04062 -28.80377 0.429 19.56531 H ? A ? 79 HA 1
   ATOM 2467 HB A THR A 94 ? -10.79793 -12.14587 -29.46800 0.429 21.68914 H ? A ? 79 HB 1
   ATOM 2468 HG1 A THR A 94 ? -12.03687 -11.67847 -27.50121 0.429 22.96952 H ? A ? 79 HG1 1
   ATOM 2469 HG21 A THR A 94 ? -12.13421 -13.78321 -28.54027 0.429 28.83358 H ? A ? 79 HG21 1
   ATOM 2470 HG22 A THR A 94 ? -10.72164 -14.41479 -28.85373 0.429 28.83358 H ? A ? 79 HG22 1
   ATOM 2471 HG23 A THR A 94 ? -11.09486 -14.01075 -27.37387 0.429 28.83358 H ? A ? 79 HG23 1
   ATOM 2472 N D THR A 94 ? -8.91535 -12.73717 -26.84078 0.571 18.66948 N ? A ? 79 N 1
   ATOM 2473 CA D THR A 94 ? -9.16224 -12.41346 -28.24389 0.571 16.23053 C ? A ? 79 CA 1
   ATOM 2474 C D THR A 94 ? -8.52634 -11.09173 -28.65142 0.571 21.51560 C ? A ? 79 C 1
   ATOM 2475 O D THR A 94 ? -9.05377 -10.38196 -29.51425 0.571 19.51228 O ? A ? 79 O 1
   ATOM 2476 CB D THR A 94 ? -10.66509 -12.38367 -28.50339 0.571 18.03915 C ? A ? 79 CB 1
   ATOM 2477 OG1 D THR A 94 ? -11.31936 -11.68859 -27.43421 0.571 19.58158 O ? A ? 79 OG1 1
   ATOM 2478 CG2 D THR A 94 ? -11.19116 -13.81054 -28.56117 0.571 24.30109 C ? A ? 79 CG2 1
   ATOM 2479 H D THR A 94 ? -9.41363 -12.29439 -26.29739 0.571 22.39751 H ? A ? 79 H 1
   ATOM 2480 HA D THR A 94 ? -8.76919 -13.10482 -28.79925 0.571 19.47077 H ? A ? 79 HA 1
   ATOM 2481 HB D THR A 94 ? -10.85375 -11.93479 -29.34233 0.571 21.64111 H ? A ? 79 HB 1
   ATOM 2482 HG1 D THR A 94 ? -11.06273 -10.88907 -27.41180 0.571 23.49202 H ? A ? 79 HG1 1
   ATOM 2483 HG21 D THR A 94 ? -12.14770 -13.80521 -28.72216 0.571 29.15544 H ? A ? 79 HG21 1
   ATOM 2484 HG22 D THR A 94 ? -10.75403 -14.29653 -29.27785 0.571 29.15544 H ? A ? 79 HG22 1
   ATOM 2485 HG23 D THR A 94 ? -11.01581 -14.26305 -27.72130 0.571 29.15544 H ? A ? 79 HG23 1
   ATOM 2486 N A GLY A 95 ? -7.32663 -10.75332 -28.07928 0.429 18.26475 N ? A ? 80 N 1
   ATOM 2487 CA A GLY A 95 ? -6.62722 -9.52479 -28.38410 0.429 20.34761 C ? A ? 80 CA 1
   ATOM 2488 C A GLY A 95 ? -5.93620 -9.58853 -29.73245 0.429 18.94593 C ? A ? 80 C 1
   ATOM 2489 O A GLY A 95 ? -6.25237 -10.40893 -30.59522 0.429 21.57849 O ? A ? 80 O 1
   ATOM 2490 H A GLY A 95 ? -6.89015 -11.28631 -27.56449 0.429 21.91183 H ? A ? 80 H 1
   ATOM 2491 HA2 A GLY A 95 ? -7.25810 -8.78808 -28.39594 0.429 24.41127 H ? A ? 80 HA2 1
   ATOM 2492 HA3 A GLY A 95 ? -5.95776 -9.35636 -27.70266 0.429 24.41127 H ? A ? 80 HA3 1
   ATOM 2493 N D GLY A 95 ? -7.38335 -10.75384 -28.04834 0.571 18.22583 N ? A ? 80 N 1
   ATOM 2494 CA D GLY A 95 ? -6.67581 -9.54750 -28.40953 0.571 20.32788 C ? A ? 80 CA 1
   ATOM 2495 C D GLY A 95 ? -5.98652 -9.63869 -29.75852 0.571 18.97740 C ? A ? 80 C 1
   ATOM 2496 O D GLY A 95 ? -6.31533 -10.48716 -30.58484 0.571 21.64456 O ? A ? 80 O 1
   ATOM 2497 H D GLY A 95 ? -7.00503 -11.21355 -27.42773 0.571 21.86513 H ? A ? 80 H 1
   ATOM 2498 HA2 D GLY A 95 ? -7.30330 -8.80844 -28.44011 0.571 24.38759 H ? A ? 80 HA2 1
   ATOM 2499 HA3 D GLY A 95 ? -6.00145 -9.36163 -27.73752 0.571 24.38759 H ? A ? 80 HA3 1
   ATOM 2500 N A ILE A 96 ? -4.97845 -8.68613 -29.90965 0.429 19.45579 N ? A ? 81 N 1
   ATOM 2501 CA A ILE A 96 ? -4.28567 -8.54398 -31.18918 0.429 15.65136 C ? A ? 81 CA 1
   ATOM 2502 C A ILE A 96 ? -3.65044 -9.85826 -31.62065 0.429 18.88185 C ? A ? 81 C 1
   ATOM 2503 O A ILE A 96 ? -3.68299 -10.21871 -32.80438 0.429 16.96084 O ? A ? 81 O 1
   ATOM 2504 CB A ILE A 96 ? -3.24600 -7.41985 -31.07275 0.429 17.07391 C ? A ? 81 CB 1
   ATOM 2505 CG1 A ILE A 96 ? -2.61803 -7.08789 -32.42349 0.429 21.35233 C ? A ? 81 CG1 1
   ATOM 2506 CG2 A ILE A 96 ? -2.13810 -7.80370 -30.09918 0.429 20.67606 C ? A ? 81 CG2 1
   ATOM 2507 CD1 A ILE A 96 ? -3.60100 -6.45357 -33.36489 0.429 21.11207 C ? A ? 81 CD1 1
   ATOM 2508 H A ILE A 96 ? -4.70699 -8.13943 -29.30382 0.429 23.34107 H ? A ? 81 H 1
   ATOM 2509 HA A ILE A 96 ? -4.93217 -8.30734 -31.87251 0.429 18.77576 H ? A ? 81 HA 1
   ATOM 2510 HB A ILE A 96 ? -3.71946 -6.63924 -30.74504 0.429 20.48282 H ? A ? 81 HB 1
   ATOM 2511 HG12 A ILE A 96 ? -1.88410 -6.46803 -32.28922 0.429 25.61692 H ? A ? 81 HG12 1
   ATOM 2512 HG13 A ILE A 96 ? -2.29169 -7.90499 -32.83186 0.429 25.61692 H ? A ? 81 HG13 1
   ATOM 2513 HG21 A ILE A 96 ? -1.89074 -7.02344 -29.57868 0.429 24.80540 H ? A ? 81 HG21 1
   ATOM 2514 HG22 A ILE A 96 ? -2.46261 -8.50398 -29.51164 0.429 24.80540 H ? A ? 81 HG22 1
   ATOM 2515 HG23 A ILE A 96 ? -1.37222 -8.12229 -30.60200 0.429 24.80540 H ? A ? 81 HG23 1
   ATOM 2516 HD11 A ILE A 96 ? -3.11758 -6.05894 -34.10749 0.429 25.32861 H ? A ? 81 HD11 1
   ATOM 2517 HD12 A ILE A 96 ? -4.21022 -7.13425 -33.69114 0.429 25.32861 H ? A ? 81 HD12 1
   ATOM 2518 HD13 A ILE A 96 ? -4.09540 -5.76733 -32.88998 0.429 25.32861 H ? A ? 81 HD13 1
   ATOM 2519 N D ILE A 96 ? -5.01858 -8.75150 -29.97968 0.571 19.38815 N ? A ? 81 N 1
   ATOM 2520 CA D ILE A 96 ? -4.37410 -8.57219 -31.27846 0.571 15.70684 C ? A ? 81 CA 1
   ATOM 2521 C D ILE A 96 ? -3.40031 -9.66689 -31.65724 0.571 18.67987 C ? A ? 81 C 1
   ATOM 2522 O D ILE A 96 ? -3.01414 -9.72368 -32.82279 0.571 15.78642 O ? A ? 81 O 1
   ATOM 2523 CB D ILE A 96 ? -3.69343 -7.20107 -31.25231 0.571 17.52203 C ? A ? 81 CB 1
   ATOM 2524 CG1 D ILE A 96 ? -3.24482 -6.73618 -32.64512 0.571 20.99697 C ? A ? 81 CG1 1
   ATOM 2525 CG2 D ILE A 96 ? -2.51053 -7.19888 -30.27594 0.571 17.83370 C ? A ? 81 CG2 1
   ATOM 2526 CD1 D ILE A 96 ? -2.70907 -5.29528 -32.68490 0.571 19.61142 C ? A ? 81 CD1 1
   ATOM 2527 H D ILE A 96 ? -4.70704 -8.22467 -29.37553 0.571 23.25991 H ? A ? 81 H 1
   ATOM 2528 HA D ILE A 96 ? -5.04204 -8.60283 -31.98118 0.571 18.84234 H ? A ? 81 HA 1
   ATOM 2529 HB D ILE A 96 ? -4.36056 -6.56797 -30.94406 0.571 21.02056 H ? A ? 81 HB 1
   ATOM 2530 HG12 D ILE A 96 ? -2.53665 -7.32225 -32.95480 0.571 25.19049 H ? A ? 81 HG12 1
   ATOM 2531 HG13 D ILE A 96 ? -4.00325 -6.78503 -33.24787 0.571 25.19049 H ? A ? 81 HG13 1
   ATOM 2532 HG21 D ILE A 96 ? -2.21630 -6.28487 -30.13837 0.571 21.39457 H ? A ? 81 HG21 1
   ATOM 2533 HG22 D ILE A 96 ? -2.79603 -7.58487 -29.43309 0.571 21.39457 H ? A ? 81 HG22 1
   ATOM 2534 HG23 D ILE A 96 ? -1.78862 -7.72553 -30.65327 0.571 21.39457 H ? A ? 81 HG23 1
   ATOM 2535 HD11 D ILE A 96 ? -2.58912 -5.02837 -33.60971 0.571 23.52783 H ? A ? 81 HD11 1
   ATOM 2536 HD12 D ILE A 96 ? -3.34847 -4.70854 -32.25155 0.571 23.52783 H ? A ? 81 HD12 1
   ATOM 2537 HD13 D ILE A 96 ? -1.85954 -5.26122 -32.21795 0.571 23.52783 H ? A ? 81 HD13 1
   ATOM 2538 N A GLY A 97 ? -3.08299 -10.60271 -30.67178 0.429 15.96038 N ? A ? 82 N 1
   ATOM 2539 CA A GLY A 97 ? -2.25451 -11.73837 -30.99680 0.429 17.61305 C ? A ? 82 CA 1
   ATOM 2540 C A GLY A 97 ? -0.81829 -11.32127 -31.26433 0.429 18.85699 C ? A ? 82 C 1
   ATOM 2541 O A GLY A 97 ? -0.44780 -10.14819 -31.22683 0.429 19.94839 O ? A ? 82 O 1
   ATOM 2542 H A GLY A 97 ? -3.16905 -10.46163 -29.82781 0.429 19.14659 H ? A ? 82 H 1
   ATOM 2543 HA2 A GLY A 97 ? -2.26180 -12.36723 -30.25829 0.429 21.12979 H ? A ? 82 HA2 1
   ATOM 2544 HA3 A GLY A 97 ? -2.60203 -12.17740 -31.78887 0.429 21.12979 H ? A ? 82 HA3 1
   ATOM 2545 N D GLY A 97 ? -3.02490 -10.54004 -30.73134 0.571 15.88347 N ? A ? 82 N 1
   ATOM 2546 CA D GLY A 97 ? -2.11162 -11.61018 -31.04321 0.571 17.56018 C ? A ? 82 CA 1
   ATOM 2547 C D GLY A 97 ? -0.70028 -11.11974 -31.32219 0.571 18.82629 C ? A ? 82 C 1
   ATOM 2548 O D GLY A 97 ? -0.39568 -9.92884 -31.31479 0.571 20.05232 O ? A ? 82 O 1
   ATOM 2549 H D GLY A 97 ? -3.29028 -10.52802 -29.91340 0.571 19.05429 H ? A ? 82 H 1
   ATOM 2550 HA2 D GLY A 97 ? -2.07624 -12.22766 -30.29597 0.571 21.06634 H ? A ? 82 HA2 1
   ATOM 2551 HA3 D GLY A 97 ? -2.42958 -12.08258 -31.82847 0.571 21.06634 H ? A ? 82 HA3 1
   ATOM 2552 N A MET A 98 ? 0.01010 -12.31914 -31.55431 0.429 17.20076 N ? A ? 83 N 1
   ATOM 2553 CA A MET A 98 ? 1.41569 -12.08239 -31.82719 0.429 18.42413 C ? A ? 83 CA 1
   ATOM 2554 C A MET A 98 ? 1.84089 -12.81961 -33.08469 0.429 21.87498 C ? A ? 83 C 1
   ATOM 2555 O A MET A 98 ? 1.44022 -13.97131 -33.31344 0.429 18.31089 O ? A ? 83 O 1
   ATOM 2556 CB A MET A 98 ? 2.26627 -12.50683 -30.63047 0.429 20.34581 C ? A ? 83 CB 1
   ATOM 2557 CG A MET A 98 ? 2.04998 -11.61583 -29.40148 0.429 20.01236 C ? A ? 83 CG 1
   ATOM 2558 SD A MET A 98 ? 2.75624 -12.27590 -27.86760 0.429 18.93995 S ? A ? 83 SD 1
   ATOM 2559 CE A MET A 98 ? 1.32822 -13.19326 -27.30189 0.429 13.31894 C ? A ? 83 CE 1
   ATOM 2560 H A MET A 98 ? -0.22376 -13.14557 -31.59827 0.429 20.63504 H ? A ? 83 H 1
   ATOM 2561 HA A MET A 98 ? 1.56391 -11.13672 -31.98413 0.429 22.10309 H ? A ? 83 HA 1
   ATOM 2562 HB2 A MET A 98 ? 2.03515 -13.41663 -30.38603 0.429 24.40910 H ? A ? 83 HB2 1
   ATOM 2563 HB3 A MET A 98 ? 3.20335 -12.45715 -30.87605 0.429 24.40910 H ? A ? 83 HB3 1
   ATOM 2564 HG2 A MET A 98 ? 2.46238 -10.75363 -29.56711 0.429 24.00896 H ? A ? 83 HG2 1
   ATOM 2565 HG3 A MET A 98 ? 1.09635 -11.50614 -29.26196 0.429 24.00896 H ? A ? 83 HG3 1
   ATOM 2566 HE1 A MET A 98 ? 1.53325 -13.60028 -26.44562 0.429 15.97686 H ? A ? 83 HE1 1
   ATOM 2567 HE2 A MET A 98 ? 0.57882 -12.58461 -27.20785 0.429 15.97686 H ? A ? 83 HE2 1
   ATOM 2568 HE3 A MET A 98 ? 1.11639 -13.88069 -27.95264 0.429 15.97686 H ? A ? 83 HE3 1
   ATOM 2569 N D MET A 98 ? 0.17678 -12.08392 -31.60006 0.571 16.96799 N ? A ? 83 N 1
   ATOM 2570 CA D MET A 98 ? 1.58559 -11.78994 -31.81026 0.571 18.51643 C ? A ? 83 CA 1
   ATOM 2571 C D MET A 98 ? 2.10579 -12.40947 -33.09371 0.571 20.56672 C ? A ? 83 C 1
   ATOM 2572 O D MET A 98 ? 1.84787 -13.58701 -33.37947 0.571 21.80221 O ? A ? 83 O 1
   ATOM 2573 CB D MET A 98 ? 2.41065 -12.27245 -30.62101 0.571 20.49960 C ? A ? 83 CB 1
   ATOM 2574 CG D MET A 98 ? 2.11153 -11.50774 -29.33208 0.571 20.05848 C ? A ? 83 CG 1
   ATOM 2575 SD D MET A 98 ? 2.95540 -12.22058 -27.89912 0.571 18.74755 S ? A ? 83 SD 1
   ATOM 2576 CE D MET A 98 ? 1.85652 -13.60135 -27.61799 0.571 17.00187 C ? A ? 83 CE 1
   ATOM 2577 H D MET A 98 ? -0.02505 -12.91686 -31.67129 0.571 20.35572 H ? A ? 83 H 1
   ATOM 2578 HA D MET A 98 ? 1.67933 -10.82899 -31.90339 0.571 22.21385 H ? A ? 83 HA 1
   ATOM 2579 HB2 D MET A 98 ? 2.21692 -13.20984 -30.46395 0.571 24.59365 H ? A ? 83 HB2 1
   ATOM 2580 HB3 D MET A 98 ? 3.35208 -12.15783 -30.82467 0.571 24.59365 H ? A ? 83 HB3 1
   ATOM 2581 HG2 D MET A 98 ? 2.40818 -10.58955 -29.43118 0.571 24.06430 H ? A ? 83 HG2 1
   ATOM 2582 HG3 D MET A 98 ? 1.15672 -11.53147 -29.16277 0.571 24.06430 H ? A ? 83 HG3 1
   ATOM 2583 HE1 D MET A 98 ? 2.16695 -14.09992 -26.84601 0.571 20.39638 H ? A ? 83 HE1 1
   ATOM 2584 HE2 D MET A 98 ? 0.96133 -13.26467 -27.45620 0.571 20.39638 H ? A ? 83 HE2 1
   ATOM 2585 HE3 D MET A 98 ? 1.85867 -14.17153 -28.40272 0.571 20.39638 H ? A ? 83 HE3 1
   ATOM 2586 N A THR A 99 ? 2.61665 -12.12146 -33.91630 0.429 21.84059 N ? A ? 84 N 1
   ATOM 2587 CA A THR A 99 ? 3.22025 -12.72076 -35.09575 0.429 21.33225 C ? A ? 84 CA 1
   ATOM 2588 C A THR A 99 ? 4.49205 -13.46426 -34.69789 0.429 23.30558 C ? A ? 84 C 1
   ATOM 2589 O A THR A 99 ? 4.95391 -13.39473 -33.55542 0.429 21.98720 O ? A ? 84 O 1
   ATOM 2590 CB A THR A 99 ? 3.55488 -11.65731 -36.13844 0.429 20.22411 C ? A ? 84 CB 1
   ATOM 2591 OG1 A THR A 99 ? 4.63850 -10.85101 -35.66235 0.429 19.80666 O ? A ? 84 OG1 1
   ATOM 2592 CG2 A THR A 99 ? 2.34646 -10.76605 -36.42893 0.429 21.86972 C ? A ? 84 CG2 1
   ATOM 2593 H A THR A 99 ? 2.80821 -11.28931 -33.81421 0.429 26.20284 H ? A ? 84 H 1
   ATOM 2594 HA A THR A 99 ? 2.59094 -13.34316 -35.49262 0.429 25.59283 H ? A ? 84 HA 1
   ATOM 2595 HB A THR A 99 ? 3.80780 -12.09198 -36.96789 0.429 24.26306 H ? A ? 84 HB 1
   ATOM 2596 HG1 A THR A 99 ? 4.88903 -10.32178 -36.26464 0.429 23.76212 H ? A ? 84 HG1 1
   ATOM 2597 HG21 A THR A 99 ? 2.57211 -10.11258 -37.10934 0.429 26.23779 H ? A ? 84 HG21 1
   ATOM 2598 HG22 A THR A 99 ? 1.60453 -11.30549 -36.74429 0.429 26.23779 H ? A ? 84 HG22 1
   ATOM 2599 HG23 A THR A 99 ? 2.07633 -10.30007 -35.62221 0.429 26.23779 H ? A ? 84 HG23 1
   ATOM 2600 N D THR A 99 ? 2.84360 -11.60415 -33.85742 0.571 19.22847 N ? A ? 84 N 1
   ATOM 2601 CA D THR A 99 ? 3.47922 -12.06752 -35.08431 0.571 21.74591 C ? A ? 84 CA 1
   ATOM 2602 C D THR A 99 ? 4.69238 -12.94156 -34.74718 0.571 22.80373 C ? A ? 84 C 1
   ATOM 2603 O D THR A 99 ? 5.14242 -13.01080 -33.60313 0.571 21.88012 O ? A ? 84 O 1
   ATOM 2604 CB D THR A 99 ? 3.94075 -10.88138 -35.92979 0.571 20.58556 C ? A ? 84 CB 1
   ATOM 2605 OG1 D THR A 99 ? 4.83747 -10.08687 -35.14044 0.571 19.36041 O ? A ? 84 OG1 1
   ATOM 2606 CG2 D THR A 99 ? 2.77153 -9.99695 -36.41995 0.571 18.88357 C ? A ? 84 CG2 1
   ATOM 2607 H D THR A 99 ? 2.99216 -10.77517 -33.68333 0.571 23.06830 H ? A ? 84 H 1
   ATOM 2608 HA D THR A 99 ? 2.83889 -12.58660 -35.59562 0.571 26.08922 H ? A ? 84 HA 1
   ATOM 2609 HB D THR A 99 ? 4.37858 -11.21959 -36.72655 0.571 24.69680 H ? A ? 84 HB 1
   ATOM 2610 HG1 D THR A 99 ? 5.57000 -9.99641 -35.54147 0.571 23.22662 H ? A ? 84 HG1 1
   ATOM 2611 HG21 D THR A 99 ? 3.11001 -9.27765 -36.97577 0.571 22.65441 H ? A ? 84 HG21 1
   ATOM 2612 HG22 D THR A 99 ? 2.14800 -10.52892 -36.93872 0.571 22.65441 H ? A ? 84 HG22 1
   ATOM 2613 HG23 D THR A 99 ? 2.30376 -9.61485 -35.66094 0.571 22.65441 H ? A ? 84 HG23 1
   ATOM 2614 N A LYS A 100 ? 5.07465 -14.17438 -35.66406 0.429 22.20467 N ? A ? 85 N 1
   ATOM 2615 CA A LYS A 100 ? 6.33345 -14.86546 -35.41169 0.429 24.06551 C ? A ? 85 CA 1
   ATOM 2616 C A LYS A 100 ? 7.42121 -13.87514 -35.01767 0.429 26.09745 C ? A ? 85 C 1
   ATOM 2617 O A LYS A 100 ? 8.16899 -14.10435 -34.05699 0.429 24.75769 O ? A ? 85 O 1
   ATOM 2618 CB A LYS A 100 ? 6.74207 -15.66412 -36.65802 0.429 24.80263 C ? A ? 85 CB 1
   ATOM 2619 CG A LYS A 100 ? 7.78042 -16.72235 -36.39027 0.429 27.42417 C ? A ? 85 CG 1
   ATOM 2620 CD A LYS A 100 ? 8.16449 -17.48373 -37.65564 0.429 28.01314 C ? A ? 85 CD 1
   ATOM 2621 CE A LYS A 100 ? 9.34868 -18.40253 -37.37536 0.429 31.14709 C ? A ? 85 CE 1
   ATOM 2622 NZ A LYS A 100 ? 9.99980 -18.90948 -38.61662 0.429 31.71173 N ? A ? 85 NZ 1
   ATOM 2623 H A LYS A 100 ? 4.76558 -14.26954 -36.46094 0.429 26.63973 H ? A ? 85 H 1
   ATOM 2624 HA A LYS A 100 ? 6.21753 -15.49078 -34.67927 0.429 28.87275 H ? A ? 85 HA 1
   ATOM 2625 HB2 A LYS A 100 ? 5.95612 -16.10509 -37.01681 0.429 29.75728 H ? A ? 85 HB2 1
   ATOM 2626 HB3 A LYS A 100 ? 7.10734 -15.05092 -37.31489 0.429 29.75728 H ? A ? 85 HB3 1
   ATOM 2627 HG2 A LYS A 100 ? 8.57977 -16.30240 -36.03588 0.429 32.90313 H ? A ? 85 HG2 1
   ATOM 2628 HG3 A LYS A 100 ? 7.42842 -17.35959 -35.74923 0.429 32.90313 H ? A ? 85 HG3 1
   ATOM 2629 HD2 A LYS A 100 ? 7.41530 -18.02400 -37.95181 0.429 33.60989 H ? A ? 85 HD2 1
   ATOM 2630 HD3 A LYS A 100 ? 8.41611 -16.85587 -38.35090 0.429 33.60989 H ? A ? 85 HD3 1
   ATOM 2631 HE2 A LYS A 100 ? 10.01444 -17.91282 -36.86759 0.429 37.37063 H ? A ? 85 HE2 1
   ATOM 2632 HE3 A LYS A 100 ? 9.04003 -19.16818 -36.86602 0.429 37.37063 H ? A ? 85 HE3 1
   ATOM 2633 HZ1 A LYS A 100 ? 10.76052 -19.32446 -38.41363 0.429 38.04820 H ? A ? 85 HZ1 1
   ATOM 2634 HZ2 A LYS A 100 ? 9.45984 -19.48271 -39.03129 0.429 38.04820 H ? A ? 85 HZ2 1
   ATOM 2635 HZ3 A LYS A 100 ? 10.17797 -18.23187 -39.16544 0.429 38.04820 H ? A ? 85 HZ3 1
   ATOM 2636 N D LYS A 100 ? 5.24101 -13.59745 -35.76857 0.571 22.04243 N ? A ? 85 N 1
   ATOM 2637 CA D LYS A 100 ? 6.49837 -14.31945 -35.59858 0.571 24.04078 C ? A ? 85 CA 1
   ATOM 2638 C D LYS A 100 ? 7.61388 -13.36922 -35.18482 0.571 26.77068 C ? A ? 85 C 1
   ATOM 2639 O D LYS A 100 ? 8.44911 -13.70040 -34.33178 0.571 24.79006 O ? A ? 85 O 1
   ATOM 2640 CB D LYS A 100 ? 6.86090 -15.04151 -36.90625 0.571 26.51072 C ? A ? 85 CB 1
   ATOM 2641 CG D LYS A 100 ? 8.01025 -16.00427 -36.77554 0.571 28.93928 C ? A ? 85 CG 1
   ATOM 2642 CD D LYS A 100 ? 8.29632 -16.76423 -38.08929 0.571 32.63512 C ? A ? 85 CD 1
   ATOM 2643 CE D LYS A 100 ? 9.64474 -17.48218 -37.99315 0.571 32.31738 C ? A ? 85 CE 1
   ATOM 2644 NZ D LYS A 100 ? 9.97646 -18.32894 -39.17404 0.571 35.15276 N ? A ? 85 NZ 1
   ATOM 2645 H D LYS A 100 ? 4.90950 -13.63970 -36.56098 0.571 26.44504 H ? A ? 85 H 1
   ATOM 2646 HA D LYS A 100 ? 6.39509 -14.98756 -34.90298 0.571 28.84307 H ? A ? 85 HA 1
   ATOM 2647 HB2 D LYS A 100 ? 6.08810 -15.54381 -37.20853 0.571 31.80699 H ? A ? 85 HB2 1
   ATOM 2648 HB3 D LYS A 100 ? 7.10574 -14.37803 -37.57013 0.571 31.80699 H ? A ? 85 HB3 1
   ATOM 2649 HG2 D LYS A 100 ? 8.81024 -15.51262 -36.53223 0.571 34.72126 H ? A ? 85 HG2 1
   ATOM 2650 HG3 D LYS A 100 ? 7.80088 -16.65752 -36.08973 0.571 34.72126 H ? A ? 85 HG3 1
   ATOM 2651 HD2 D LYS A 100 ? 7.60233 -17.42415 -38.24350 0.571 39.15627 H ? A ? 85 HD2 1
   ATOM 2652 HD3 D LYS A 100 ? 8.32892 -16.13794 -38.82930 0.571 39.15627 H ? A ? 85 HD3 1
   ATOM 2653 HE2 D LYS A 100 ? 10.34474 -16.81660 -37.90421 0.571 38.77499 H ? A ? 85 HE2 1
   ATOM 2654 HE3 D LYS A 100 ? 9.63411 -18.05873 -37.21316 0.571 38.77499 H ? A ? 85 HE3 1
   ATOM 2655 HZ1 D LYS A 100 ? 10.74097 -18.76217 -39.03283 0.571 42.17744 H ? A ? 85 HZ1 1
   ATOM 2656 HZ2 D LYS A 100 ? 9.32909 -18.92350 -39.31375 0.571 42.17744 H ? A ? 85 HZ2 1
   ATOM 2657 HZ3 D LYS A 100 ? 10.06255 -17.81995 -39.89903 0.571 42.17744 H ? A ? 85 HZ3 1
   ATOM 2658 N A ALA A 101 ? 7.51256 -12.75302 -35.74531 0.429 24.79614 N ? A ? 86 N 1
   ATOM 2659 CA A ALA A 101 ? 8.50978 -11.73973 -35.42132 0.429 25.73337 C ? A ? 86 CA 1
   ATOM 2660 C A ALA A 101 ? 8.26503 -11.13767 -34.04575 0.429 23.52678 C ? A ? 86 C 1
   ATOM 2661 O A ALA A 101 ? 9.21371 -10.72398 -33.37088 0.429 27.88644 O ? A ? 86 O 1
   ATOM 2662 CB A ALA A 101 ? 8.51578 -10.63570 -36.48032 0.429 24.72368 C ? A ? 86 CB 1
   ATOM 2663 H A ALA A 101 ? 7.01465 -12.56188 -36.41995 0.429 29.74950 H ? A ? 86 H 1
   ATOM 2664 HA A ALA A 101 ? 9.38422 -12.15955 -35.42236 0.429 30.87418 H ? A ? 86 HA 1
   ATOM 2665 HB1 A ALA A 101 ? 9.18562 -9.97511 -36.24405 0.429 29.66254 H ? A ? 86 HB1 1
   ATOM 2666 HB2 A ALA A 101 ? 8.72639 -11.02651 -37.34276 0.429 29.66254 H ? A ? 86 HB2 1
   ATOM 2667 HB3 A ALA A 101 ? 7.63903 -10.22178 -36.50997 0.429 29.66254 H ? A ? 86 HB3 1
   ATOM 2668 N D ALA A 101 ? 7.63982 -12.17783 -35.77899 0.571 24.55911 N ? A ? 86 N 1
   ATOM 2669 CA D ALA A 101 ? 8.58513 -11.16443 -35.34047 0.571 25.40547 C ? A ? 86 CA 1
   ATOM 2670 C D ALA A 101 ? 8.38174 -10.83750 -33.86806 0.571 23.83020 C ? A ? 86 C 1
   ATOM 2671 O D ALA A 101 ? 9.34925 -10.73937 -33.10983 0.571 27.68656 O ? A ? 86 O 1
   ATOM 2672 CB D ALA A 101 ? 8.44672 -9.91994 -36.20835 0.571 28.15827 C ? A ? 86 CB 1
   ATOM 2673 H D ALA A 101 ? 7.12822 -11.93764 -36.42719 0.571 29.46506 H ? A ? 86 H 1
   ATOM 2674 HA D ALA A 101 ? 9.49022 -11.49654 -35.44729 0.571 30.48070 H ? A ? 86 HA 1
   ATOM 2675 HB1 D ALA A 101 ? 9.07618 -9.24897 -35.90097 0.571 33.78406 H ? A ? 86 HB1 1
   ATOM 2676 HB2 D ALA A 101 ? 8.63742 -10.15483 -37.12996 0.571 33.78406 H ? A ? 86 HB2 1
   ATOM 2677 HB3 D ALA A 101 ? 7.54051 -9.58214 -36.13382 0.571 33.78406 H ? A ? 86 HB3 1
   ATOM 2678 N A ASP A 102 ? 7.00650 -11.04607 -33.62607 0.429 23.59469 N ? A ? 87 N 1
   ATOM 2679 CA A ASP A 102 ? 6.72359 -10.61609 -32.25928 0.429 20.75431 C ? A ? 87 CA 1
   ATOM 2680 C A ASP A 102 ? 7.32532 -11.58566 -31.25932 0.429 22.23854 C ? A ? 87 C 1
   ATOM 2681 O A ASP A 102 ? 7.93451 -11.17224 -30.26501 0.429 23.02021 O ? A ? 87 O 1
   ATOM 2682 CB A ASP A 102 ? 5.21116 -10.51861 -32.02645 0.429 24.47713 C ? A ? 87 CB 1
   ATOM 2683 CG A ASP A 102 ? 4.57447 -9.29859 -32.69013 0.429 24.56870 C ? A ? 87 CG 1
   ATOM 2684 OD1 A ASP A 102 ? 5.28777 -8.32923 -33.02856 0.429 23.93192 O ? A ? 87 OD1 1
   ATOM 2685 OD2 A ASP A 102 ? 3.33813 -9.30674 -32.84797 0.429 24.23676 O ? A ? 87 OD2 1
   ATOM 2686 H A ASP A 102 ? 6.31197 -11.22297 -34.10140 0.429 28.30776 H ? A ? 87 H 1
   ATOM 2687 HA A ASP A 102 ? 7.10917 -9.73570 -32.12839 0.429 24.89930 H ? A ? 87 HA 1
   ATOM 2688 HB2 A ASP A 102 ? 4.78585 -11.31097 -32.39001 0.429 29.36668 H ? A ? 87 HB2 1
   ATOM 2689 HB3 A ASP A 102 ? 5.04346 -10.46001 -31.07285 0.429 29.36668 H ? A ? 87 HB3 1
   ATOM 2690 N D ASP A 102 ? 7.13633 -10.66242 -33.43866 0.571 24.00224 N ? A ? 87 N 1
   ATOM 2691 CA D ASP A 102 ? 6.89219 -10.37503 -32.02838 0.571 19.28342 C ? A ? 87 CA 1
   ATOM 2692 C D ASP A 102 ? 7.45416 -11.47894 -31.15339 0.571 22.47713 C ? A ? 87 C 1
   ATOM 2693 O D ASP A 102 ? 8.13328 -11.21549 -30.15432 0.571 22.69224 O ? A ? 87 O 1
   ATOM 2694 CB D ASP A 102 ? 5.39548 -10.23215 -31.74246 0.571 24.91885 C ? A ? 87 CB 1
   ATOM 2695 CG D ASP A 102 ? 4.79723 -8.96274 -32.31313 0.571 25.27682 C ? A ? 87 CG 1
   ATOM 2696 OD1 D ASP A 102 ? 5.43167 -7.89573 -32.21714 0.571 24.90827 O ? A ? 87 OD1 1
   ATOM 2697 OD2 D ASP A 102 ? 3.68011 -9.04069 -32.85825 0.571 24.60802 O ? A ? 87 OD2 1
   ATOM 2698 H D ASP A 102 ? 6.43166 -10.70347 -33.92994 0.571 28.79682 H ? A ? 87 H 1
   ATOM 2699 HA D ASP A 102 ? 7.32503 -9.53214 -31.82081 0.571 23.13423 H ? A ? 87 HA 1
   ATOM 2700 HB2 D ASP A 102 ? 4.92707 -10.98521 -32.13538 0.571 29.89674 H ? A ? 87 HB2 1
   ATOM 2701 HB3 D ASP A 102 ? 5.25855 -10.22067 -30.78224 0.571 29.89674 H ? A ? 87 HB3 1
   ATOM 2702 N A LEU A 103 ? 7.18159 -12.88813 -31.51942 0.429 25.05428 N ? A ? 88 N 1
   ATOM 2703 CA A LEU A 103 ? 7.59365 -13.89343 -30.54851 0.429 25.65043 C ? A ? 88 CA 1
   ATOM 2704 C A LEU A 103 ? 9.10677 -14.05663 -30.48584 0.429 24.76393 C ? A ? 88 C 1
   ATOM 2705 O A LEU A 103 ? 9.63708 -14.41691 -29.42660 0.429 27.28756 O ? A ? 88 O 1
   ATOM 2706 CB A LEU A 103 ? 6.95847 -15.24018 -30.88083 0.429 24.98441 C ? A ? 88 CB 1
   ATOM 2707 CG A LEU A 103 ? 5.43997 -15.30576 -30.94504 0.429 19.94192 C ? A ? 88 CG 1
   ATOM 2708 CD1 A LEU A 103 ? 5.04597 -16.46003 -31.85789 0.429 21.96617 C ? A ? 88 CD1 1
   ATOM 2709 CD2 A LEU A 103 ? 4.83766 -15.46696 -29.56315 0.429 19.56460 C ? A ? 88 CD2 1
   ATOM 2710 H A LEU A 103 ? 6.85083 -13.21000 -32.24509 0.429 30.05927 H ? A ? 88 H 1
   ATOM 2711 HA A LEU A 103 ? 7.28279 -13.60418 -29.67639 0.429 30.77464 H ? A ? 88 HA 1
   ATOM 2712 HB2 A LEU A 103 ? 7.28808 -15.51667 -31.75020 0.429 29.97543 H ? A ? 88 HB2 1
   ATOM 2713 HB3 A LEU A 103 ? 7.23812 -15.87494 -30.20277 0.429 29.97543 H ? A ? 88 HB3 1
   ATOM 2714 HG A LEU A 103 ? 5.08420 -14.47754 -31.30334 0.429 23.92444 H ? A ? 88 HG 1
   ATOM 2715 HD11 A LEU A 103 ? 4.07837 -16.51702 -31.89524 0.429 26.35353 H ? A ? 88 HD11 1
   ATOM 2716 HD12 A LEU A 103 ? 5.40220 -16.29670 -32.74520 0.429 26.35353 H ? A ? 88 HD12 1
   ATOM 2717 HD13 A LEU A 103 ? 5.41233 -17.28420 -31.50091 0.429 26.35353 H ? A ? 88 HD13 1
   ATOM 2718 HD21 A LEU A 103 ? 3.87267 -15.39346 -29.62871 0.429 23.47166 H ? A ? 88 HD21 1
   ATOM 2719 HD22 A LEU A 103 ? 5.07997 -16.33840 -29.21274 0.429 23.47166 H ? A ? 88 HD22 1
   ATOM 2720 HD23 A LEU A 103 ? 5.18395 -14.76978 -28.98442 0.429 23.47166 H ? A ? 88 HD23 1
   ATOM 2721 N D LEU A 103 ? 7.17748 -12.73314 -31.51618 0.571 25.08130 N ? A ? 88 N 1
   ATOM 2722 CA D LEU A 103 ? 7.53202 -13.84952 -30.64809 0.571 25.61435 C ? A ? 88 CA 1
   ATOM 2723 C D LEU A 103 ? 9.04013 -14.04136 -30.54801 0.571 24.68045 C ? A ? 88 C 1
   ATOM 2724 O D LEU A 103 ? 9.54460 -14.41721 -29.48078 0.571 27.32598 O ? A ? 88 O 1
   ATOM 2725 CB D LEU A 103 ? 6.89056 -15.13706 -31.14572 0.571 25.23579 C ? A ? 88 CB 1
   ATOM 2726 CG D LEU A 103 ? 5.41645 -15.34316 -30.85930 0.571 19.88338 C ? A ? 88 CG 1
   ATOM 2727 CD1 D LEU A 103 ? 5.02634 -16.67515 -31.50530 0.571 21.85031 C ? A ? 88 CD1 1
   ATOM 2728 CD2 D LEU A 103 ? 5.07545 -15.32559 -29.39797 0.571 19.62668 C ? A ? 88 CD2 1
   ATOM 2729 H D LEU A 103 ? 6.79037 -12.95941 -32.25004 0.571 30.09169 H ? A ? 88 H 1
   ATOM 2730 HA D LEU A 103 ? 7.18890 -13.65036 -29.76294 0.571 30.73135 H ? A ? 88 HA 1
   ATOM 2731 HB2 D LEU A 103 ? 6.99573 -15.16703 -32.10954 0.571 30.27708 H ? A ? 88 HB2 1
   ATOM 2732 HB3 D LEU A 103 ? 7.36202 -15.87989 -30.73729 0.571 30.27708 H ? A ? 88 HB3 1
   ATOM 2733 HG D LEU A 103 ? 4.90496 -14.60616 -31.22824 0.571 23.85419 H ? A ? 88 HG 1
   ATOM 2734 HD11 D LEU A 103 ? 4.08734 -16.84673 -31.33287 0.571 26.21450 H ? A ? 88 HD11 1
   ATOM 2735 HD12 D LEU A 103 ? 5.18250 -16.62031 -32.46108 0.571 26.21450 H ? A ? 88 HD12 1
   ATOM 2736 HD13 D LEU A 103 ? 5.56776 -17.38271 -31.12174 0.571 26.21450 H ? A ? 88 HD13 1
   ATOM 2737 HD21 D LEU A 103 ? 4.17210 -15.65883 -29.28046 0.571 23.54614 H ? A ? 88 HD21 1
   ATOM 2738 HD22 D LEU A 103 ? 5.70170 -15.89210 -28.92072 0.571 23.54614 H ? A ? 88 HD22 1
   ATOM 2739 HD23 D LEU A 103 ? 5.13726 -14.41474 -29.07020 0.571 23.54614 H ? A ? 88 HD23 1
   ATOM 2740 N A ILE A 104 ? 9.81125 -13.82216 -31.58876 0.429 25.82137 N ? A ? 89 N 1
   ATOM 2741 CA A ILE A 104 ? 11.23397 -14.13052 -31.67638 0.429 26.91512 C ? A ? 89 CA 1
   ATOM 2742 C A ILE A 104 ? 12.09874 -12.89287 -31.48850 0.429 30.49618 C ? A ? 89 C 1
   ATOM 2743 O A ILE A 104 ? 13.13424 -12.96357 -30.82643 0.429 36.49888 O ? A ? 89 O 1
   ATOM 2744 CB A ILE A 104 ? 11.55667 -14.82770 -33.01596 0.429 27.86302 C ? A ? 89 CB 1
   ATOM 2745 CG1 A ILE A 104 ? 10.72971 -16.10120 -33.14689 0.429 23.52941 C ? A ? 89 CG1 1
   ATOM 2746 CG2 A ILE A 104 ? 13.04899 -15.13008 -33.10845 0.429 33.36532 C ? A ? 89 CG2 1
   ATOM 2747 CD1 A ILE A 104 ? 10.86349 -16.80577 -34.46749 0.429 30.00701 C ? A ? 89 CD1 1
   ATOM 2748 H A ILE A 104 ? 9.48365 -13.48127 -32.30714 0.429 30.97977 H ? A ? 89 H 1
   ATOM 2749 HA A ILE A 104 ? 11.44921 -14.74677 -30.95888 0.429 32.29228 H ? A ? 89 HA 1
   ATOM 2750 HB A ILE A 104 ? 11.32436 -14.23402 -33.74704 0.429 33.42976 H ? A ? 89 HB 1
   ATOM 2751 HG12 A ILE A 104 ? 11.00851 -16.72187 -32.45554 0.429 28.22942 H ? A ? 89 HG12 1
   ATOM 2752 HG13 A ILE A 104 ? 9.79385 -15.87397 -33.03096 0.429 28.22942 H ? A ? 89 HG13 1
   ATOM 2753 HG21 A ILE A 104 ? 13.22437 -15.60456 -33.93611 0.429 40.03252 H ? A ? 89 HG21 1
   ATOM 2754 HG22 A ILE A 104 ? 13.54188 -14.29474 -33.09523 0.429 40.03252 H ? A ? 89 HG22 1
   ATOM 2755 HG23 A ILE A 104 ? 13.30755 -15.67873 -32.35146 0.429 40.03252 H ? A ? 89 HG23 1
   ATOM 2756 HD11 A ILE A 104 ? 10.21431 -17.52533 -34.50872 0.429 36.00254 H ? A ? 89 HD11 1
   ATOM 2757 HD12 A ILE A 104 ? 10.69938 -16.17085 -35.18222 0.429 36.00254 H ? A ? 89 HD12 1
   ATOM 2758 HD13 A ILE A 104 ? 11.76113 -17.16533 -34.54409 0.429 36.00254 H ? A ? 89 HD13 1
   ATOM 2759 N D ILE A 104 ? 9.76752 -13.83063 -31.64038 0.571 25.77931 N ? A ? 89 N 1
   ATOM 2760 CA D ILE A 104 ? 11.20415 -14.11809 -31.69347 0.571 26.83374 C ? A ? 89 CA 1
   ATOM 2761 C D ILE A 104 ? 12.04110 -12.87699 -31.42594 0.571 30.51417 C ? A ? 89 C 1
   ATOM 2762 O D ILE A 104 ? 12.99184 -12.92285 -30.64548 0.571 37.05904 O ? A ? 89 O 1
   ATOM 2763 CB D ILE A 104 ? 11.58445 -14.75743 -33.04864 0.571 27.87062 C ? A ? 89 CB 1
   ATOM 2764 CG1 D ILE A 104 ? 10.97394 -16.14743 -33.13926 0.571 23.26921 C ? A ? 89 CG1 1
   ATOM 2765 CG2 D ILE A 104 ? 13.10660 -14.76905 -33.20639 0.571 32.95555 C ? A ? 89 CG2 1
   ATOM 2766 CD1 D ILE A 104 ? 11.15345 -16.82713 -34.46631 0.571 31.01019 C ? A ? 89 CD1 1
   ATOM 2767 H D ILE A 104 ? 9.45012 -13.51733 -32.37570 0.571 30.92930 H ? A ? 89 H 1
   ATOM 2768 HA D ILE A 104 ? 11.39969 -14.76186 -30.99473 0.571 32.19461 H ? A ? 89 HA 1
   ATOM 2769 HB D ILE A 104 ? 11.22506 -14.23331 -33.78147 0.571 33.43888 H ? A ? 89 HB 1
   ATOM 2770 HG12 D ILE A 104 ? 11.38657 -16.70973 -32.46513 0.571 27.91718 H ? A ? 89 HG12 1
   ATOM 2771 HG13 D ILE A 104 ? 10.02072 -16.07665 -32.97414 0.571 27.91718 H ? A ? 89 HG13 1
   ATOM 2772 HG21 D ILE A 104 ? 13.34652 -15.39329 -33.90900 0.571 39.54079 H ? A ? 89 HG21 1
   ATOM 2773 HG22 D ILE A 104 ? 13.40670 -13.87673 -33.44005 0.571 39.54079 H ? A ? 89 HG22 1
   ATOM 2774 HG23 D ILE A 104 ? 13.50891 -15.04433 -32.36778 0.571 39.54079 H ? A ? 89 HG23 1
   ATOM 2775 HD11 D ILE A 104 ? 10.52726 -17.56516 -34.53039 0.571 37.20636 H ? A ? 89 HD11 1
   ATOM 2776 HD12 D ILE A 104 ? 10.98349 -16.18668 -35.17471 0.571 37.20636 H ? A ? 89 HD12 1
   ATOM 2777 HD13 D ILE A 104 ? 12.06285 -17.15836 -34.53103 0.571 37.20636 H ? A ? 89 HD13 1
   ATOM 2778 N . ASN A 105 ? 11.70098 -11.75694 -32.06742 1.000 25.86225 N ? A ? 90 N 1
   ATOM 2779 CA . ASN A 105 ? 12.51633 -10.54560 -32.04158 1.000 34.06976 C ? A ? 90 CA 1
   ATOM 2780 C . ASN A 105 ? 11.90374 -9.39913 -31.24047 1.000 33.98200 C ? A ? 90 C 1
   ATOM 2781 O . ASN A 105 ? 12.55431 -8.88415 -30.32860 1.000 35.29850 O ? A ? 90 O 1
   ATOM 2782 HA . ASN A 105 ? 13.35093 -10.79481 -31.61468 1.000 40.87784 H ? A ? 90 HA 1
   ATOM 2783 CB A ASN A 105 ? 12.78856 -10.04736 -33.46331 0.951 32.14229 C ? A ? 90 CB 1
   ATOM 2784 CG A ASN A 105 ? 13.59712 -11.03612 -34.31205 0.951 43.94482 C ? A ? 90 CG 1
   ATOM 2785 OD1 A ASN A 105 ? 13.14575 -11.47155 -35.37434 0.951 47.93715 O ? A ? 90 OD1 1
   ATOM 2786 ND2 A ASN A 105 ? 14.78304 -11.38005 -33.85169 0.951 47.24667 N ? A ? 90 ND2 1
   ATOM 2787 H A ASN A 105 ? 10.95474 -11.66486 -32.48485 0.429 31.02883 H ? A ? 90 H 1
   ATOM 2788 HB2 A ASN A 105 ? 11.94097 -9.89626 -33.91016 0.951 38.56488 H ? A ? 90 HB2 1
   ATOM 2789 HB3 A ASN A 105 ? 13.29016 -9.21857 -33.41433 0.951 38.56488 H ? A ? 90 HB3 1
   ATOM 2790 HD21 A ASN A 105 ? 15.27239 -11.93203 -34.29379 0.951 56.69014 H ? A ? 90 HD21 1
   ATOM 2791 HD22 A ASN A 105 ? 15.06761 -11.05252 -33.10917 0.951 56.69014 H ? A ? 90 HD22 1
   ATOM 2792 CB B ASN A 105 ? 12.78768 -10.04675 -33.46381 0.049 32.46851 C ? A ? 90 CB 1
   ATOM 2793 CG B ASN A 105 ? 13.33150 -11.12918 -34.37557 0.049 41.88011 C ? A ? 90 CG 1
   ATOM 2794 OD1 B ASN A 105 ? 12.57380 -11.89573 -34.97573 0.049 38.00037 O ? A ? 90 OD1 1
   ATOM 2795 ND2 B ASN A 105 ? 14.65150 -11.19590 -34.48670 0.049 42.15371 N ? A ? 90 ND2 1
   ATOM 2796 HB2 B ASN A 105 ? 11.95843 -9.72107 -33.84747 0.049 38.95635 H ? A ? 90 HB2 1
   ATOM 2797 HB3 B ASN A 105 ? 13.44043 -9.33016 -33.42761 0.049 38.95635 H ? A ? 90 HB3 1
   ATOM 2798 HD21 B ASN A 105 ? 15.01093 -11.79219 -34.99153 0.049 50.57859 H ? A ? 90 HD21 1
   ATOM 2799 HD22 B ASN A 105 ? 15.14796 -10.64287 -34.05393 0.049 50.57859 H ? A ? 90 HD22 1
   ATOM 2800 H D ASN A 105 ? 10.98423 -11.67425 -32.53543 0.571 31.02883 H ? A ? 90 H 1
   ATOM 2801 N . ASN A 106 ? 10.70291 -8.92619 -31.59630 1.000 28.38342 N ? A ? 91 N 1
   ATOM 2802 CA . ASN A 106 ? 10.28253 -7.58038 -31.16987 1.000 30.60768 C ? A ? 91 CA 1
   ATOM 2803 C . ASN A 106 ? 10.06449 -7.50534 -29.66028 1.000 27.51029 C ? A ? 91 C 1
   ATOM 2804 O . ASN A 106 ? 10.55096 -6.58327 -28.99589 1.000 24.38459 O ? A ? 91 O 1
   ATOM 2805 H . ASN A 106 ? 10.12577 -9.35100 -32.07174 1.000 34.05423 H ? A ? 91 H 1
   ATOM 2806 HA . ASN A 106 ? 10.99169 -6.96456 -31.41230 1.000 36.72335 H ? A ? 91 HA 1
   ATOM 2807 CB A ASN A 106 ? 8.99625 -7.15738 -31.88779 0.359 27.08289 C ? A ? 91 CB 1
   ATOM 2808 CG A ASN A 106 ? 9.13042 -7.12735 -33.39225 0.359 29.87748 C ? A ? 91 CG 1
   ATOM 2809 OD1 A ASN A 106 ? 10.22785 -7.03836 -33.93298 0.359 29.18362 O ? A ? 91 OD1 1
   ATOM 2810 ND2 A ASN A 106 ? 7.98961 -7.19046 -34.08356 0.359 31.43106 N ? A ? 91 ND2 1
   ATOM 2811 HB2 A ASN A 106 ? 8.29161 -7.78560 -31.66481 0.359 32.49359 H ? A ? 91 HB2 1
   ATOM 2812 HB3 A ASN A 106 ? 8.75148 -6.26611 -31.59347 0.359 32.49359 H ? A ? 91 HB3 1
   ATOM 2813 HD21 A ASN A 106 ? 8.00650 -7.17713 -34.94329 0.359 37.71141 H ? A ? 91 HD21 1
   ATOM 2814 HD22 A ASN A 106 ? 7.23804 -7.24444 -33.66903 0.359 37.71141 H ? A ? 91 HD22 1
   ATOM 2815 CB B ASN A 106 ? 9.00170 -7.16681 -31.90135 0.232 27.10222 C ? A ? 91 CB 1
   ATOM 2816 CG B ASN A 106 ? 9.05698 -7.44348 -33.39106 0.232 29.68886 C ? A ? 91 CG 1
   ATOM 2817 OD1 B ASN A 106 ? 8.15630 -8.07479 -33.95184 0.232 30.35480 O ? A ? 91 OD1 1
   ATOM 2818 ND2 B ASN A 106 ? 10.11441 -6.97347 -34.04115 0.232 29.09507 N ? A ? 91 ND2 1
   ATOM 2819 HB2 B ASN A 106 ? 8.25377 -7.66226 -31.53251 0.232 32.51679 H ? A ? 91 HB2 1
   ATOM 2820 HB3 B ASN A 106 ? 8.86178 -6.21481 -31.77877 0.232 32.51679 H ? A ? 91 HB3 1
   ATOM 2821 HD21 B ASN A 106 ? 10.19193 -7.10431 -34.88759 0.232 34.90822 H ? A ? 91 HD21 1
   ATOM 2822 HD22 B ASN A 106 ? 10.72204 -6.53809 -33.61591 0.232 34.90822 H ? A ? 91 HD22 1
   ATOM 2823 CB C ASN A 106 ? 8.99856 -7.16111 -31.89044 0.409 27.08001 C ? A ? 91 CB 1
   ATOM 2824 CG C ASN A 106 ? 9.18482 -6.97165 -33.37342 0.409 29.83894 C ? A ? 91 CG 1
   ATOM 2825 OD1 C ASN A 106 ? 10.30295 -6.86703 -33.86276 0.409 29.13564 O ? A ? 91 OD1 1
   ATOM 2826 ND2 C ASN A 106 ? 8.06902 -6.91581 -34.10479 0.409 31.64388 N ? A ? 91 ND2 1
   ATOM 2827 HB2 C ASN A 106 ? 8.32618 -7.84796 -31.75987 0.409 32.49014 H ? A ? 91 HB2 1
   ATOM 2828 HB3 C ASN A 106 ? 8.68997 -6.31988 -31.51896 0.409 32.49014 H ? A ? 91 HB3 1
   ATOM 2829 HD21 C ASN A 106 ? 8.11818 -6.80877 -34.95669 0.409 37.96678 H ? A ? 91 HD21 1
   ATOM 2830 HD22 C ASN A 106 ? 7.30123 -6.98688 -33.72393 0.409 37.96678 H ? A ? 91 HD22 1
   ATOM 2831 N . LEU A 107 ? 9.22376 -8.37867 -29.11430 1.000 23.91668 N ? A ? 92 N 1
   ATOM 2832 CA . LEU A 107 ? 8.93258 -8.24560 -27.69522 1.000 27.79675 C ? A ? 92 CA 1
   ATOM 2833 C . LEU A 107 ? 10.18133 -8.53439 -26.85601 1.000 27.16514 C ? A ? 92 C 1
   ATOM 2834 O . LEU A 107 ? 10.32549 -7.98970 -25.76781 1.000 28.81766 O ? A ? 92 O 1
   ATOM 2835 H . LEU A 107 ? 8.82933 -9.02404 -29.52359 1.000 28.69415 H ? A ? 92 H 1
   ATOM 2836 HA . LEU A 107 ? 8.64365 -7.33824 -27.51052 1.000 33.35023 H ? A ? 92 HA 1
   ATOM 2837 CB A LEU A 107 ? 7.77199 -9.17174 -27.28000 0.532 21.71487 C ? A ? 92 CB 1
   ATOM 2838 CG A LEU A 107 ? 6.41914 -8.83509 -27.93649 0.532 21.80322 C ? A ? 92 CG 1
   ATOM 2839 CD1 A LEU A 107 ? 5.36945 -9.89866 -27.73262 0.532 20.78064 C ? A ? 92 CD1 1
   ATOM 2840 CD2 A LEU A 107 ? 5.91449 -7.49427 -27.38938 0.532 25.43124 C ? A ? 92 CD2 1
   ATOM 2841 HB2 A LEU A 107 ? 8.00003 -10.08152 -27.52739 0.532 26.05197 H ? A ? 92 HB2 1
   ATOM 2842 HB3 A LEU A 107 ? 7.65582 -9.10844 -26.31907 0.532 26.05197 H ? A ? 92 HB3 1
   ATOM 2843 HG A LEU A 107 ? 6.56266 -8.78153 -28.89432 0.532 26.15799 H ? A ? 92 HG 1
   ATOM 2844 HD11 A LEU A 107 ? 4.54966 -9.62137 -28.17074 0.532 24.93090 H ? A ? 92 HD11 1
   ATOM 2845 HD12 A LEU A 107 ? 5.68476 -10.73142 -28.11733 0.532 24.93090 H ? A ? 92 HD12 1
   ATOM 2846 HD13 A LEU A 107 ? 5.21454 -10.01131 -26.78172 0.532 24.93090 H ? A ? 92 HD13 1
   ATOM 2847 HD21 A LEU A 107 ? 5.01713 -7.33526 -27.72158 0.532 30.51161 H ? A ? 92 HD21 1
   ATOM 2848 HD22 A LEU A 107 ? 5.90663 -7.53153 -26.42013 0.532 30.51161 H ? A ? 92 HD22 1
   ATOM 2849 HD23 A LEU A 107 ? 6.50796 -6.78768 -27.68844 0.532 30.51161 H ? A ? 92 HD23 1
   ATOM 2850 CB B LEU A 107 ? 7.78417 -9.17027 -27.31783 0.076 21.82550 C ? A ? 92 CB 1
   ATOM 2851 CG B LEU A 107 ? 6.57898 -8.53816 -26.63155 0.076 21.35872 C ? A ? 92 CG 1
   ATOM 2852 CD1 B LEU A 107 ? 6.23645 -7.15102 -27.10210 0.076 24.69931 C ? A ? 92 CD1 1
   ATOM 2853 CD2 B LEU A 107 ? 5.36353 -9.47291 -26.85384 0.076 21.58617 C ? A ? 92 CD2 1
   ATOM 2854 HB2 B LEU A 107 ? 7.45903 -9.58838 -28.13046 0.076 26.18473 H ? A ? 92 HB2 1
   ATOM 2855 HB3 B LEU A 107 ? 8.13128 -9.84500 -26.71355 0.076 26.18473 H ? A ? 92 HB3 1
   ATOM 2856 HG B LEU A 107 ? 6.79893 -8.43494 -25.69248 0.076 25.62459 H ? A ? 92 HG 1
   ATOM 2857 HD11 B LEU A 107 ? 5.34690 -6.92238 -26.79014 0.076 29.63331 H ? A ? 92 HD11 1
   ATOM 2858 HD12 B LEU A 107 ? 6.88443 -6.52603 -26.74096 0.076 29.63331 H ? A ? 92 HD12 1
   ATOM 2859 HD13 B LEU A 107 ? 6.26231 -7.13102 -28.07155 0.076 29.63331 H ? A ? 92 HD13 1
   ATOM 2860 HD21 B LEU A 107 ? 4.57779 -9.07015 -26.45223 0.076 25.89754 H ? A ? 92 HD21 1
   ATOM 2861 HD22 B LEU A 107 ? 5.22500 -9.58961 -27.80677 0.076 25.89754 H ? A ? 92 HD22 1
   ATOM 2862 HD23 B LEU A 107 ? 5.54458 -10.33055 -26.43842 0.076 25.89754 H ? A ? 92 HD23 1
   ATOM 2863 CB C LEU A 107 ? 7.77389 -9.17149 -27.29340 0.392 21.74704 C ? A ? 92 CB 1
   ATOM 2864 CG C LEU A 107 ? 6.41820 -8.82301 -27.92885 0.392 21.80486 C ? A ? 92 CG 1
   ATOM 2865 CD1 C LEU A 107 ? 5.38406 -9.90726 -27.72255 0.392 20.78770 C ? A ? 92 CD1 1
   ATOM 2866 CD2 C LEU A 107 ? 5.90765 -7.49707 -27.35908 0.392 25.37714 C ? A ? 92 CD2 1
   ATOM 2867 HB2 C LEU A 107 ? 7.99763 -10.07675 -27.56051 0.392 26.09058 H ? A ? 92 HB2 1
   ATOM 2868 HB3 C LEU A 107 ? 7.66524 -9.12697 -26.33053 0.392 26.09058 H ? A ? 92 HB3 1
   ATOM 2869 HG C LEU A 107 ? 6.54887 -8.74059 -28.88647 0.392 26.15996 H ? A ? 92 HG 1
   ATOM 2870 HD11 C LEU A 107 ? 4.55307 -9.63509 -28.14238 0.392 24.93936 H ? A ? 92 HD11 1
   ATOM 2871 HD12 C LEU A 107 ? 5.70417 -10.72969 -28.12509 0.392 24.93936 H ? A ? 92 HD12 1
   ATOM 2872 HD13 C LEU A 107 ? 5.24718 -10.03617 -26.77095 0.392 24.93936 H ? A ? 92 HD13 1
   ATOM 2873 HD21 C LEU A 107 ? 5.01260 -7.33279 -27.69492 0.392 30.44670 H ? A ? 92 HD21 1
   ATOM 2874 HD22 C LEU A 107 ? 5.89231 -7.55442 -26.39089 0.392 30.44670 H ? A ? 92 HD22 1
   ATOM 2875 HD23 C LEU A 107 ? 6.50207 -6.78339 -27.63878 0.392 30.44670 H ? A ? 92 HD23 1
   ATOM 2876 N B GLY A 108 ? 11.09522 -9.36057 -27.36483 0.329 31.29955 N ? A ? 93 N 1
   ATOM 2877 CA B GLY A 108 ? 12.31102 -9.65573 -26.61807 0.329 32.29316 C ? A ? 93 CA 1
   ATOM 2878 C B GLY A 108 ? 13.19849 -8.43364 -26.45797 0.329 31.03180 C ? A ? 93 C 1
   ATOM 2879 O B GLY A 108 ? 13.68799 -8.13695 -25.36269 0.329 34.16180 O ? A ? 93 O 1
   ATOM 2880 H B GLY A 108 ? 11.03547 -9.75545 -28.12647 0.329 37.55358 H ? A ? 93 H 1
   ATOM 2881 HA2 B GLY A 108 ? 12.07519 -9.98077 -25.73511 0.329 38.74592 H ? A ? 93 HA2 1
   ATOM 2882 HA3 B GLY A 108 ? 12.81535 -10.34170 -27.08283 0.329 38.74592 H ? A ? 93 HA3 1
   ATOM 2883 N C GLY A 108 ? 11.08732 -9.37617 -27.34777 0.402 31.31088 N ? A ? 93 N 1
   ATOM 2884 CA C GLY A 108 ? 12.33142 -9.62944 -26.63527 0.402 32.31548 C ? A ? 93 CA 1
   ATOM 2885 C C GLY A 108 ? 13.31906 -8.49206 -26.65092 0.402 30.86970 C ? A ? 93 C 1
   ATOM 2886 O C GLY A 108 ? 14.14824 -8.40455 -25.74285 0.402 33.64624 O ? A ? 93 O 1
   ATOM 2887 H C GLY A 108 ? 11.00490 -9.80905 -28.08629 0.402 37.56719 H ? A ? 93 H 1
   ATOM 2888 HA2 C GLY A 108 ? 12.12324 -9.82628 -25.70855 0.402 38.77271 H ? A ? 93 HA2 1
   ATOM 2889 HA3 C GLY A 108 ? 12.76440 -10.40123 -27.03248 0.402 38.77271 H ? A ? 93 HA3 1
   ATOM 2890 N D GLY A 108 ? 11.07343 -9.39956 -27.34360 0.269 31.29663 N ? A ? 93 N 1
   ATOM 2891 CA D GLY A 108 ? 12.32389 -9.67689 -26.65070 0.269 32.28013 C ? A ? 93 CA 1
   ATOM 2892 C D GLY A 108 ? 13.38224 -8.61444 -26.79707 0.269 30.95832 C ? A ? 93 C 1
   ATOM 2893 O D GLY A 108 ? 14.27239 -8.53115 -25.94631 0.269 33.44458 O ? A ? 93 O 1
   ATOM 2894 H D GLY A 108 ? 10.97497 -9.83871 -28.07644 0.269 37.55009 H ? A ? 93 H 1
   ATOM 2895 HA2 D GLY A 108 ? 12.13787 -9.77965 -25.70427 0.269 38.73029 H ? A ? 93 HA2 1
   ATOM 2896 HA3 D GLY A 108 ? 12.69031 -10.50743 -26.99253 0.269 38.73029 H ? A ? 93 HA3 1
   ATOM 2897 N B THR A 109 ? 13.42354 -7.71132 -27.55214 0.329 31.05527 N ? A ? 94 N 1
   ATOM 2898 CA B THR A 109 ? 14.17531 -6.46531 -27.46620 0.329 32.00355 C ? A ? 94 CA 1
   ATOM 2899 C B THR A 109 ? 13.55244 -5.51022 -26.45740 0.329 32.79073 C ? A ? 94 C 1
   ATOM 2900 O B THR A 109 ? 14.26410 -4.87768 -25.66936 0.329 31.01683 O ? A ? 94 O 1
   ATOM 2901 CB B THR A 109 ? 14.25652 -5.81019 -28.83871 0.329 32.00287 C ? A ? 94 CB 1
   ATOM 2902 OG1 B THR A 109 ? 14.67292 -6.78423 -29.79483 0.329 33.37931 O ? A ? 94 OG1 1
   ATOM 2903 CG2 B THR A 109 ? 15.25050 -4.65851 -28.81946 0.329 34.69600 C ? A ? 94 CG2 1
   ATOM 2904 H B THR A 109 ? 13.15631 -7.91699 -28.34327 0.329 37.26045 H ? A ? 94 H 1
   ATOM 2905 HA B THR A 109 ? 15.07750 -6.66609 -27.17183 0.329 38.39839 H ? A ? 94 HA 1
   ATOM 2906 HB B THR A 109 ? 13.38885 -5.45625 -29.08927 0.329 38.39757 H ? A ? 94 HB 1
   ATOM 2907 HG1 B THR A 109 ? 14.08255 -7.37598 -29.87789 0.329 40.04930 H ? A ? 94 HG1 1
   ATOM 2908 HG21 B THR A 109 ? 15.37103 -4.30927 -29.71635 0.329 41.62933 H ? A ? 94 HG21 1
   ATOM 2909 HG22 B THR A 109 ? 14.92357 -3.94765 -28.24614 0.329 41.62933 H ? A ? 94 HG22 1
   ATOM 2910 HG23 B THR A 109 ? 16.10715 -4.96520 -28.48330 0.329 41.62933 H ? A ? 94 HG23 1
   ATOM 2911 N C THR A 109 ? 13.24130 -7.62533 -27.65628 0.402 31.17738 N ? A ? 94 N 1
   ATOM 2912 CA C THR A 109 ? 14.02931 -6.40640 -27.64729 0.402 31.86402 C ? A ? 94 CA 1
   ATOM 2913 C C THR A 109 ? 13.45455 -5.39980 -26.66472 0.402 32.68697 C ? A ? 94 C 1
   ATOM 2914 O C THR A 109 ? 14.18044 -4.85669 -25.82348 0.402 31.07027 O ? A ? 94 O 1
   ATOM 2915 CB C THR A 109 ? 14.07795 -5.82959 -29.05355 0.402 31.94645 C ? A ? 94 CB 1
   ATOM 2916 OG1 C THR A 109 ? 14.78618 -6.73522 -29.89878 0.402 33.60792 O ? A ? 94 OG1 1
   ATOM 2917 CG2 C THR A 109 ? 14.75552 -4.47809 -29.05356 0.402 33.28130 C ? A ? 94 CG2 1
   ATOM 2918 H C THR A 109 ? 12.74212 -7.72146 -28.34995 0.402 37.40699 H ? A ? 94 H 1
   ATOM 2919 HA C THR A 109 ? 14.93687 -6.60665 -27.36955 0.402 38.23095 H ? A ? 94 HA 1
   ATOM 2920 HB C THR A 109 ? 13.17867 -5.70449 -29.39493 0.402 38.32987 H ? A ? 94 HB 1
   ATOM 2921 HG1 C THR A 109 ? 14.43365 -7.49683 -29.86315 0.402 40.32364 H ? A ? 94 HG1 1
   ATOM 2922 HG21 C THR A 109 ? 15.04793 -4.25358 -29.95078 0.402 39.93169 H ? A ? 94 HG21 1
   ATOM 2923 HG22 C THR A 109 ? 14.13774 -3.79725 -28.74419 0.402 39.93169 H ? A ? 94 HG22 1
   ATOM 2924 HG23 C THR A 109 ? 15.52695 -4.49372 -28.46572 0.402 39.93169 H ? A ? 94 HG23 1
   ATOM 2925 N D THR A 109 ? 13.32235 -7.83204 -27.87309 0.269 31.03807 N ? A ? 94 N 1
   ATOM 2926 CA D THR A 109 ? 14.06510 -6.58358 -27.92627 0.269 31.64567 C ? A ? 94 CA 1
   ATOM 2927 C D THR A 109 ? 13.75647 -5.72291 -26.70752 0.269 32.56749 C ? A ? 94 C 1
   ATOM 2928 O D THR A 109 ? 14.66573 -5.28288 -25.99428 0.269 30.74177 O ? A ? 94 O 1
   ATOM 2929 CB D THR A 109 ? 13.72620 -5.84797 -29.21987 0.269 32.00974 C ? A ? 94 CB 1
   ATOM 2930 OG1 D THR A 109 ? 14.19693 -6.60989 -30.33855 0.269 34.78484 O ? A ? 94 OG1 1
   ATOM 2931 CG2 D THR A 109 ? 14.34275 -4.46191 -29.20907 0.269 31.95673 C ? A ? 94 CG2 1
   ATOM 2932 H D THR A 109 ? 12.86164 -8.00246 -28.57900 0.269 37.23981 H ? A ? 94 H 1
   ATOM 2933 HA D THR A 109 ? 15.01724 -6.76887 -27.92602 0.269 37.96894 H ? A ? 94 HA 1
   ATOM 2934 HB D THR A 109 ? 12.76617 -5.73961 -29.30642 0.269 38.40582 H ? A ? 94 HB 1
   ATOM 2935 HG1 D THR A 109 ? 13.92304 -6.26749 -31.05503 0.269 41.73594 H ? A ? 94 HG1 1
   ATOM 2936 HG21 D THR A 109 ? 14.28807 -4.06759 -30.09361 0.269 38.34220 H ? A ? 94 HG21 1
   ATOM 2937 HG22 D THR A 109 ? 13.87001 -3.89341 -28.58119 0.269 38.34220 H ? A ? 94 HG22 1
   ATOM 2938 HG23 D THR A 109 ? 15.27467 -4.51540 -28.94531 0.269 38.34220 H ? A ? 94 HG23 1
   ATOM 2939 N B ILE A 110 ? 12.23032 -5.38160 -26.46783 0.329 29.36064 N ? A ? 95 N 1
   ATOM 2940 CA B ILE A 110 ? 11.57636 -4.62278 -25.41291 0.329 31.27780 C ? A ? 95 CA 1
   ATOM 2941 C B ILE A 110 ? 11.91538 -5.21985 -24.04555 0.329 31.77976 C ? A ? 95 C 1
   ATOM 2942 O B ILE A 110 ? 12.15129 -4.49811 -23.06706 0.329 31.91935 O ? A ? 95 O 1
   ATOM 2943 CB B ILE A 110 ? 10.05857 -4.60365 -25.67046 0.329 28.89323 C ? A ? 95 CB 1
   ATOM 2944 CG1 B ILE A 110 ? 9.61387 -3.32138 -26.36182 0.329 30.52393 C ? A ? 95 CG1 1
   ATOM 2945 CG2 B ILE A 110 ? 9.29889 -4.71158 -24.35489 0.329 33.45617 C ? A ? 95 CG2 1
   ATOM 2946 CD1 B ILE A 110 ? 10.23360 -3.07564 -27.68291 0.329 31.13979 C ? A ? 95 CD1 1
   ATOM 2947 H B ILE A 110 ? 11.70308 -5.71561 -27.05949 0.329 35.22690 H ? A ? 95 H 1
   ATOM 2948 HA B ILE A 110 ? 11.90103 -3.70876 -25.42097 0.329 37.52749 H ? A ? 95 HA 1
   ATOM 2949 HB B ILE A 110 ? 9.86704 -5.36008 -26.24668 0.329 34.66601 H ? A ? 95 HB 1
   ATOM 2950 HG12 B ILE A 110 ? 8.65373 -3.36092 -26.49398 0.329 36.62285 H ? A ? 95 HG12 1
   ATOM 2951 HG13 B ILE A 110 ? 9.83950 -2.57050 -25.79070 0.329 36.62285 H ? A ? 95 HG13 1
   ATOM 2952 HG21 B ILE A 110 ? 8.36197 -4.51758 -24.51442 0.329 40.14154 H ? A ? 95 HG21 1
   ATOM 2953 HG22 B ILE A 110 ? 9.39572 -5.61195 -24.00725 0.329 40.14154 H ? A ? 95 HG22 1
   ATOM 2954 HG23 B ILE A 110 ? 9.66640 -4.07234 -23.72464 0.329 40.14154 H ? A ? 95 HG23 1
   ATOM 2955 HD11 B ILE A 110 ? 9.79765 -2.31603 -28.09985 0.329 37.36188 H ? A ? 95 HD11 1
   ATOM 2956 HD12 B ILE A 110 ? 11.17730 -2.88849 -27.55913 0.329 37.36188 H ? A ? 95 HD12 1
   ATOM 2957 HD13 B ILE A 110 ? 10.12264 -3.86506 -28.23554 0.329 37.36188 H ? A ? 95 HD13 1
   ATOM 2958 N C ILE A 110 ? 12.14792 -5.14378 -26.74518 0.402 29.06392 N ? A ? 95 N 1
   ATOM 2959 CA C ILE A 110 ? 11.55560 -4.12813 -25.88141 0.402 30.98762 C ? A ? 95 CA 1
   ATOM 2960 C C ILE A 110 ? 11.86672 -4.43222 -24.42599 0.402 32.48425 C ? A ? 95 C 1
   ATOM 2961 O C ILE A 110 ? 12.08926 -3.52115 -23.61789 0.402 37.03443 O ? A ? 95 O 1
   ATOM 2962 CB C ILE A 110 ? 10.03581 -4.03127 -26.10828 0.402 28.02650 C ? A ? 95 CB 1
   ATOM 2963 CG1 C ILE A 110 ? 9.71054 -3.59606 -27.53879 0.402 28.86046 C ? A ? 95 CG1 1
   ATOM 2964 CG2 C ILE A 110 ? 9.40888 -3.03912 -25.10547 0.402 28.35968 C ? A ? 95 CG2 1
   ATOM 2965 CD1 C ILE A 110 ? 10.30338 -2.25648 -27.93217 0.402 31.32727 C ? A ? 95 CD1 1
   ATOM 2966 H C ILE A 110 ? 11.59782 -5.53477 -27.27821 0.402 34.87083 H ? A ? 95 H 1
   ATOM 2967 HA C ILE A 110 ? 11.94788 -3.27186 -26.11341 0.402 37.17928 H ? A ? 95 HA 1
   ATOM 2968 HB C ILE A 110 ? 9.66228 -4.91538 -25.96782 0.402 33.62593 H ? A ? 95 HB 1
   ATOM 2969 HG12 C ILE A 110 ? 10.05757 -4.26263 -28.15211 0.402 34.62668 H ? A ? 95 HG12 1
   ATOM 2970 HG13 C ILE A 110 ? 8.74723 -3.52977 -27.63121 0.402 34.62668 H ? A ? 95 HG13 1
   ATOM 2971 HG21 C ILE A 110 ? 8.50881 -2.82324 -25.39561 0.402 34.02575 H ? A ? 95 HG21 1
   ATOM 2972 HG22 C ILE A 110 ? 9.38359 -3.45101 -24.22763 0.402 34.02575 H ? A ? 95 HG22 1
   ATOM 2973 HG23 C ILE A 110 ? 9.94947 -2.23420 -25.07772 0.402 34.02575 H ? A ? 95 HG23 1
   ATOM 2974 HD11 C ILE A 110 ? 9.93263 -1.98575 -28.78666 0.402 37.58685 H ? A ? 95 HD11 1
   ATOM 2975 HD12 C ILE A 110 ? 10.08115 -1.60099 -27.25258 0.402 37.58685 H ? A ? 95 HD12 1
   ATOM 2976 HD13 C ILE A 110 ? 11.26664 -2.34599 -28.00298 0.402 37.58685 H ? A ? 95 HD13 1
   ATOM 2977 N D ILE A 110 ? 12.47276 -5.45847 -26.46473 0.269 29.75960 N ? A ? 95 N 1
   ATOM 2978 CA D ILE A 110 ? 12.08732 -4.67555 -25.30227 0.269 31.25954 C ? A ? 95 CA 1
   ATOM 2979 C D ILE A 110 ? 12.24368 -5.49735 -24.03064 0.269 31.73904 C ? A ? 95 C 1
   ATOM 2980 O D ILE A 110 ? 12.45792 -4.94031 -22.94571 0.269 27.98088 O ? A ? 95 O 1
   ATOM 2981 CB D ILE A 110 ? 10.64818 -4.16204 -25.48975 0.269 30.06854 C ? A ? 95 CB 1
   ATOM 2982 CG1 D ILE A 110 ? 10.64444 -2.90189 -26.36637 0.269 30.12630 C ? A ? 95 CG1 1
   ATOM 2983 CG2 D ILE A 110 ? 10.00949 -3.86117 -24.14688 0.269 30.98347 C ? A ? 95 CG2 1
   ATOM 2984 CD1 D ILE A 110 ? 10.98009 -3.14317 -27.82324 0.269 31.07086 C ? A ? 95 CD1 1
   ATOM 2985 H D ILE A 110 ? 11.81541 -5.71929 -26.95408 0.269 35.70566 H ? A ? 95 H 1
   ATOM 2986 HA D ILE A 110 ? 12.67320 -3.90686 -25.22006 0.269 37.50558 H ? A ? 95 HA 1
   ATOM 2987 HB D ILE A 110 ? 10.13405 -4.85615 -25.93109 0.269 36.07637 H ? A ? 95 HB 1
   ATOM 2988 HG12 D ILE A 110 ? 9.75981 -2.50544 -26.33235 0.269 36.14569 H ? A ? 95 HG12 1
   ATOM 2989 HG13 D ILE A 110 ? 11.30048 -2.27991 -26.01474 0.269 36.14569 H ? A ? 95 HG13 1
   ATOM 2990 HG21 D ILE A 110 ? 9.20600 -3.33687 -24.28972 0.269 37.17429 H ? A ? 95 HG21 1
   ATOM 2991 HG22 D ILE A 110 ? 9.78539 -4.69737 -23.70933 0.269 37.17429 H ? A ? 95 HG22 1
   ATOM 2992 HG23 D ILE A 110 ? 10.63825 -3.36139 -23.60302 0.269 37.17429 H ? A ? 95 HG23 1
   ATOM 2993 HD11 D ILE A 110 ? 11.01163 -2.29092 -28.28539 0.269 37.27916 H ? A ? 95 HD11 1
   ATOM 2994 HD12 D ILE A 110 ? 11.84313 -3.58233 -27.87994 0.269 37.27916 H ? A ? 95 HD12 1
   ATOM 2995 HD13 D ILE A 110 ? 10.29552 -3.70721 -28.21582 0.269 37.27916 H ? A ? 95 HD13 1
   ATOM 2996 N B ALA A 111 ? 11.94146 -6.54578 -23.95028 0.329 30.46920 N ? A ? 96 N 1
   ATOM 2997 CA B ALA A 111 ? 12.18464 -7.19674 -22.66722 0.329 31.00375 C ? A ? 96 CA 1
   ATOM 2998 C B ALA A 111 ? 13.64532 -7.10489 -22.22368 0.329 32.04757 C ? A ? 96 C 1
   ATOM 2999 O B ALA A 111 ? 14.01323 -7.72298 -21.22358 0.329 28.20838 O ? A ? 96 O 1
   ATOM 3000 CB B ALA A 111 ? 11.74316 -8.65563 -22.73089 0.329 29.63718 C ? A ? 96 CB 1
   ATOM 3001 H B ALA A 111 ? 11.82206 -7.08538 -24.60920 0.329 36.55717 H ? A ? 96 H 1
   ATOM 3002 HA B ALA A 111 ? 11.64728 -6.75767 -21.98946 0.329 37.19863 H ? A ? 96 HA 1
   ATOM 3003 HB1 B ALA A 111 ? 11.75919 -9.02976 -21.83609 0.329 35.55875 H ? A ? 96 HB1 1
   ATOM 3004 HB2 B ALA A 111 ? 10.84348 -8.69789 -23.09102 0.329 35.55875 H ? A ? 96 HB2 1
   ATOM 3005 HB3 B ALA A 111 ? 12.35264 -9.14524 -23.30509 0.329 35.55875 H ? A ? 96 HB3 1
   ATOM 3006 N C ALA A 111 ? 11.88730 -5.71903 -24.07162 0.402 31.47209 N ? A ? 96 N 1
   ATOM 3007 CA C ALA A 111 ? 12.02163 -6.14110 -22.68545 0.402 32.36741 C ? A ? 96 CA 1
   ATOM 3008 C C ALA A 111 ? 13.45635 -6.44687 -22.28366 0.402 34.99109 C ? A ? 96 C 1
   ATOM 3009 O C ALA A 111 ? 13.74926 -6.42740 -21.08888 0.402 29.59409 O ? A ? 96 O 1
   ATOM 3010 CB C ALA A 111 ? 11.16522 -7.38718 -22.42387 0.402 27.92641 C ? A ? 96 CB 1
   ATOM 3011 H C ALA A 111 ? 11.82391 -6.37282 -24.62673 0.402 37.76064 H ? A ? 96 H 1
   ATOM 3012 HA C ALA A 111 ? 11.69819 -5.42273 -22.11956 0.402 38.83502 H ? A ? 96 HA 1
   ATOM 3013 HB1 C ALA A 111 ? 11.26898 -7.65275 -21.49672 0.402 33.50582 H ? A ? 96 HB1 1
   ATOM 3014 HB2 C ALA A 111 ? 10.23614 -7.17563 -22.60536 0.402 33.50582 H ? A ? 96 HB2 1
   ATOM 3015 HB3 C ALA A 111 ? 11.46179 -8.10252 -23.00802 0.402 33.50582 H ? A ? 96 HB3 1
   ATOM 3016 N D ALA A 111 ? 12.13948 -6.82696 -24.12837 0.269 29.78992 N ? A ? 96 N 1
   ATOM 3017 CA D ALA A 111 ? 12.31246 -7.65596 -22.93952 0.269 30.26348 C ? A ? 96 CA 1
   ATOM 3018 C D ALA A 111 ? 13.75396 -7.64239 -22.44601 0.269 29.82367 C ? A ? 96 C 1
   ATOM 3019 O D ALA A 111 ? 13.99581 -7.90848 -21.26597 0.269 28.41569 O ? A ? 96 O 1
   ATOM 3020 CB D ALA A 111 ? 11.87069 -9.09298 -23.21510 0.269 29.71623 C ? A ? 96 CB 1
   ATOM 3021 H D ALA A 111 ? 11.97366 -7.25906 -24.85321 0.269 35.74203 H ? A ? 96 H 1
   ATOM 3022 HA D ALA A 111 ? 11.74365 -7.30881 -22.23465 0.269 36.31031 H ? A ? 96 HA 1
   ATOM 3023 HB1 D ALA A 111 ? 11.72762 -9.54697 -22.36992 0.269 35.65361 H ? A ? 96 HB1 1
   ATOM 3024 HB2 D ALA A 111 ? 11.04625 -9.07746 -23.72594 0.269 35.65361 H ? A ? 96 HB2 1
   ATOM 3025 HB3 D ALA A 111 ? 12.56436 -9.54525 -23.72025 0.269 35.65361 H ? A ? 96 HB3 1
   ATOM 3026 N B LYS A 112 ? 14.47574 -6.33667 -22.93210 0.329 33.57972 N ? A ? 97 N 1
   ATOM 3027 CA B LYS A 112 ? 15.86042 -6.14249 -22.50514 0.329 32.06119 C ? A ? 97 CA 1
   ATOM 3028 C B LYS A 112 ? 15.96513 -5.03180 -21.46360 0.329 32.57055 C ? A ? 97 C 1
   ATOM 3029 O B LYS A 112 ? 16.32394 -5.27840 -20.30726 0.329 30.37536 O ? A ? 97 O 1
   ATOM 3030 CB B LYS A 112 ? 16.74002 -5.83118 -23.71914 0.329 37.18462 C ? A ? 97 CB 1
   ATOM 3031 CG B LYS A 112 ? 18.21101 -5.63261 -23.39564 0.329 37.78442 C ? A ? 97 CG 1
   ATOM 3032 CD B LYS A 112 ? 18.90764 -4.83214 -24.49237 0.329 44.36428 C ? A ? 97 CD 1
   ATOM 3033 CE B LYS A 112 ? 20.39945 -4.69577 -24.20705 0.329 48.25869 C ? A ? 97 CE 1
   ATOM 3034 NZ B LYS A 112 ? 20.65004 -4.07882 -22.87265 0.329 49.54598 N ? A ? 97 NZ 1
   ATOM 3035 H B LYS A 112 ? 14.26378 -5.92198 -23.65508 0.329 40.28979 H ? A ? 97 H 1
   ATOM 3036 HA B LYS A 112 ? 16.17640 -6.96526 -22.10005 0.329 38.46756 H ? A ? 97 HA 1
   ATOM 3037 HB2 B LYS A 112 ? 16.67460 -6.56891 -24.34554 0.329 44.61568 H ? A ? 97 HB2 1
   ATOM 3038 HB3 B LYS A 112 ? 16.41809 -5.01507 -24.13294 0.329 44.61568 H ? A ? 97 HB3 1
   ATOM 3039 HG2 B LYS A 112 ? 18.29573 -5.14720 -22.56012 0.329 45.33544 H ? A ? 97 HG2 1
   ATOM 3040 HG3 B LYS A 112 ? 18.64565 -6.49673 -23.32284 0.329 45.33544 H ? A ? 97 HG3 1
   ATOM 3041 HD2 B LYS A 112 ? 18.79814 -5.28593 -25.34265 0.329 53.23126 H ? A ? 97 HD2 1
   ATOM 3042 HD3 B LYS A 112 ? 18.52161 -3.94346 -24.53847 0.329 53.23126 H ? A ? 97 HD3 1
   ATOM 3043 HE2 B LYS A 112 ? 20.80959 -5.57472 -24.21793 0.329 57.90456 H ? A ? 97 HE2 1
   ATOM 3044 HE3 B LYS A 112 ? 20.80512 -4.13196 -24.88414 0.329 57.90456 H ? A ? 97 HE3 1
   ATOM 3045 HZ1 B LYS A 112 ? 21.52012 -3.92392 -22.76747 0.329 59.44931 H ? A ? 97 HZ1 1
   ATOM 3046 HZ2 B LYS A 112 ? 20.20937 -3.30846 -22.80587 0.329 59.44931 H ? A ? 97 HZ2 1
   ATOM 3047 HZ3 B LYS A 112 ? 20.37407 -4.62630 -22.22751 0.329 59.44931 H ? A ? 97 HZ3 1
   ATOM 3048 N C LYS A 112 ? 14.34569 -6.77746 -23.23169 0.402 31.60942 N ? A ? 97 N 1
   ATOM 3049 CA C LYS A 112 ? 15.75472 -6.93392 -22.88048 0.402 33.51150 C ? A ? 97 CA 1
   ATOM 3050 C C LYS A 112 ? 16.21273 -5.80489 -21.96485 0.402 32.16030 C ? A ? 97 C 1
   ATOM 3051 O C LYS A 112 ? 17.00144 -6.02282 -21.03240 0.402 32.78055 O ? A ? 97 O 1
   ATOM 3052 CB C LYS A 112 ? 16.61048 -6.97722 -24.14721 0.402 35.52459 C ? A ? 97 CB 1
   ATOM 3053 CG C LYS A 112 ? 18.09184 -7.19487 -23.89030 0.402 38.44719 C ? A ? 97 CG 1
   ATOM 3054 CD C LYS A 112 ? 18.89835 -7.04825 -25.18050 0.402 41.56762 C ? A ? 97 CD 1
   ATOM 3055 CE C LYS A 112 ? 20.38767 -7.26622 -24.92399 0.402 43.43147 C ? A ? 97 CE 1
   ATOM 3056 NZ C LYS A 112 ? 21.20382 -7.14396 -26.15772 0.402 43.99130 N ? A ? 97 NZ 1
   ATOM 3057 H C LYS A 112 ? 14.16000 -6.91195 -24.06056 0.402 37.92543 H ? A ? 97 H 1
   ATOM 3058 HA C LYS A 112 ? 15.87414 -7.77527 -22.41276 0.402 40.20793 H ? A ? 97 HA 1
   ATOM 3059 HB2 C LYS A 112 ? 16.29882 -7.70528 -24.70730 0.402 42.62364 H ? A ? 97 HB2 1
   ATOM 3060 HB3 C LYS A 112 ? 16.51388 -6.13341 -24.61576 0.402 42.62364 H ? A ? 97 HB3 1
   ATOM 3061 HG2 C LYS A 112 ? 18.40962 -6.53623 -23.25303 0.402 46.13075 H ? A ? 97 HG2 1
   ATOM 3062 HG3 C LYS A 112 ? 18.23142 -8.08891 -23.54086 0.402 46.13075 H ? A ? 97 HG3 1
   ATOM 3063 HD2 C LYS A 112 ? 18.59846 -7.70765 -25.82560 0.402 49.87528 H ? A ? 97 HD2 1
   ATOM 3064 HD3 C LYS A 112 ? 18.77619 -6.15487 -25.53805 0.402 49.87528 H ? A ? 97 HD3 1
   ATOM 3065 HE2 C LYS A 112 ? 20.70045 -6.60198 -24.29006 0.402 52.11190 H ? A ? 97 HE2 1
   ATOM 3066 HE3 C LYS A 112 ? 20.51997 -8.15699 -24.56354 0.402 52.11190 H ? A ? 97 HE3 1
   ATOM 3067 HZ1 C LYS A 112 ? 22.06281 -7.28076 -25.96924 0.402 52.78369 H ? A ? 97 HZ1 1
   ATOM 3068 HZ2 C LYS A 112 ? 20.94036 -7.74603 -26.75789 0.402 52.78369 H ? A ? 97 HZ2 1
   ATOM 3069 HZ3 C LYS A 112 ? 21.11042 -6.32988 -26.50506 0.402 52.78369 H ? A ? 97 HZ3 1
   ATOM 3070 N D LYS A 112 ? 14.71281 -7.33104 -23.31842 0.269 29.13199 N ? A ? 97 N 1
   ATOM 3071 CA D LYS A 112 ? 16.09960 -7.21012 -22.88165 0.269 33.77776 C ? A ? 97 CA 1
   ATOM 3072 C D LYS A 112 ? 16.31180 -5.93259 -22.07685 0.269 32.31303 C ? A ? 97 C 1
   ATOM 3073 O D LYS A 112 ? 16.88792 -5.96709 -20.98136 0.269 32.84671 O ? A ? 97 O 1
   ATOM 3074 CB D LYS A 112 ? 17.02767 -7.24449 -24.09365 0.269 35.67548 C ? A ? 97 CB 1
   ATOM 3075 CG D LYS A 112 ? 18.49688 -7.10100 -23.75851 0.269 39.28572 C ? A ? 97 CG 1
   ATOM 3076 CD D LYS A 112 ? 19.33066 -6.92890 -25.02455 0.269 41.24252 C ? A ? 97 CD 1
   ATOM 3077 CE D LYS A 112 ? 20.82232 -7.01926 -24.72907 0.269 43.72107 C ? A ? 97 CE 1
   ATOM 3078 NZ D LYS A 112 ? 21.23249 -6.05078 -23.66376 0.269 45.44689 N ? A ? 97 NZ 1
   ATOM 3079 H D LYS A 112 ? 14.58755 -7.18700 -24.15697 0.269 34.95251 H ? A ? 97 H 1
   ATOM 3080 HA D LYS A 112 ? 16.31771 -7.96338 -22.31075 0.269 40.52744 H ? A ? 97 HA 1
   ATOM 3081 HB2 D LYS A 112 ? 16.91172 -8.09344 -24.54834 0.269 42.80470 H ? A ? 97 HB2 1
   ATOM 3082 HB3 D LYS A 112 ? 16.78918 -6.51509 -24.68694 0.269 42.80470 H ? A ? 97 HB3 1
   ATOM 3083 HG2 D LYS A 112 ? 18.62587 -6.32045 -23.19725 0.269 47.13699 H ? A ? 97 HG2 1
   ATOM 3084 HG3 D LYS A 112 ? 18.80221 -7.89674 -23.29539 0.269 47.13699 H ? A ? 97 HG3 1
   ATOM 3085 HD2 D LYS A 112 ? 19.10248 -7.62825 -25.65681 0.269 49.48516 H ? A ? 97 HD2 1
   ATOM 3086 HD3 D LYS A 112 ? 19.14920 -6.05865 -25.41267 0.269 49.48516 H ? A ? 97 HD3 1
   ATOM 3087 HE2 D LYS A 112 ? 21.03532 -7.91528 -24.42462 0.269 52.45941 H ? A ? 97 HE2 1
   ATOM 3088 HE3 D LYS A 112 ? 21.32193 -6.81520 -25.53507 0.269 52.45941 H ? A ? 97 HE3 1
   ATOM 3089 HZ1 D LYS A 112 ? 22.11254 -6.09179 -23.53756 0.269 54.53040 H ? A ? 97 HZ1 1
   ATOM 3090 HZ2 D LYS A 112 ? 21.01355 -5.22247 -23.90473 0.269 54.53040 H ? A ? 97 HZ2 1
   ATOM 3091 HZ3 D LYS A 112 ? 20.82159 -6.24729 -22.89914 0.269 54.53040 H ? A ? 97 HZ3 1
   ATOM 3092 N B SER A 113 ? 15.68402 -3.79180 -21.87723 0.329 34.19841 N ? A ? 98 N 1
   ATOM 3093 CA B SER A 113 ? 15.88891 -2.64199 -21.00760 0.329 34.35856 C ? A ? 98 CA 1
   ATOM 3094 C B SER A 113 ? 15.02530 -2.71716 -19.75804 0.329 30.96678 C ? A ? 98 C 1
   ATOM 3095 O B SER A 113 ? 15.46257 -2.29617 -18.68109 0.329 29.55476 O ? A ? 98 O 1
   ATOM 3096 CB B SER A 113 ? 15.58385 -1.35388 -21.76760 0.329 35.76813 C ? A ? 98 CB 1
   ATOM 3097 OG B SER A 113 ? 14.44540 -1.54163 -22.60733 0.329 39.43857 O ? A ? 98 OG 1
   ATOM 3098 H B SER A 113 ? 15.37477 -3.59414 -22.65498 0.329 41.03222 H ? A ? 98 H 1
   ATOM 3099 HA B SER A 113 ? 16.81897 -2.62677 -20.73253 0.329 41.22440 H ? A ? 98 HA 1
   ATOM 3100 HB2 B SER A 113 ? 15.39852 -0.64464 -21.13236 0.329 42.91589 H ? A ? 98 HB2 1
   ATOM 3101 HB3 B SER A 113 ? 16.34886 -1.11737 -22.31507 0.329 42.91589 H ? A ? 98 HB3 1
   ATOM 3102 HG B SER A 113 ? 13.75749 -1.65245 -22.13818 0.329 47.32042 H ? A ? 98 HG 1
   ATOM 3103 N C SER A 113 ? 15.70697 -4.59462 -22.20453 0.402 31.28585 N ? A ? 98 N 1
   ATOM 3104 CA C SER A 113 ? 16.02259 -3.45341 -21.35156 0.402 34.43749 C ? A ? 98 CA 1
   ATOM 3105 C C SER A 113 ? 15.25187 -3.50430 -20.03977 0.402 31.19209 C ? A ? 98 C 1
   ATOM 3106 O C SER A 113 ? 15.78408 -3.14786 -18.98209 0.402 30.38768 O ? A ? 98 O 1
   ATOM 3107 CB C SER A 113 ? 15.69906 -2.15730 -22.08905 0.402 35.82569 C ? A ? 98 CB 1
   ATOM 3108 OG C SER A 113 ? 14.29968 -2.06729 -22.31524 0.402 37.56297 O ? A ? 98 OG 1
   ATOM 3109 H C SER A 113 ? 15.17758 -4.40834 -22.85618 0.402 37.53715 H ? A ? 98 H 1
   ATOM 3110 HA C SER A 113 ? 16.97086 -3.46876 -21.14798 0.402 41.31912 H ? A ? 98 HA 1
   ATOM 3111 HB2 C SER A 113 ? 15.98499 -1.40302 -21.55033 0.402 42.98495 H ? A ? 98 HB2 1
   ATOM 3112 HB3 C SER A 113 ? 16.16178 -2.15049 -22.94154 0.402 42.98495 H ? A ? 98 HB3 1
   ATOM 3113 HG C SER A 113 ? 14.05211 -2.68140 -22.83213 0.402 45.06969 H ? A ? 98 HG 1
   ATOM 3114 N D SER A 113 ? 15.86853 -4.79152 -22.61435 0.269 31.00830 N ? A ? 98 N 1
   ATOM 3115 CA D SER A 113 ? 16.03586 -3.51938 -21.92056 0.269 34.08065 C ? A ? 98 CA 1
   ATOM 3116 C D SER A 113 ? 15.11008 -3.40123 -20.72031 0.269 30.61898 C ? A ? 98 C 1
   ATOM 3117 O D SER A 113 ? 15.40744 -2.64133 -19.79322 0.269 30.46566 O ? A ? 98 O 1
   ATOM 3118 CB D SER A 113 ? 15.79823 -2.35475 -22.88541 0.269 35.07521 C ? A ? 98 CB 1
   ATOM 3119 OG D SER A 113 ? 14.55648 -2.46999 -23.55489 0.269 27.26499 O ? A ? 98 OG 1
   ATOM 3120 H D SER A 113 ? 15.47072 -4.73077 -23.37439 0.269 37.20409 H ? A ? 98 H 1
   ATOM 3121 HA D SER A 113 ? 16.94977 -3.45347 -21.60223 0.269 40.89091 H ? A ? 98 HA 1
   ATOM 3122 HB2 D SER A 113 ? 15.80480 -1.52606 -22.38130 0.269 42.08439 H ? A ? 98 HB2 1
   ATOM 3123 HB3 D SER A 113 ? 16.50877 -2.34706 -23.54568 0.269 42.08439 H ? A ? 98 HB3 1
   ATOM 3124 HG D SER A 113 ? 13.92594 -2.40932 -23.00323 0.269 32.71211 H ? A ? 98 HG 1
   ATOM 3125 N B GLY A 114 ? 13.83481 -3.30999 -19.85556 0.329 34.97582 N ? A ? 99 N 1
   ATOM 3126 CA B GLY A 114 ? 12.98660 -3.42512 -18.68040 0.329 29.76891 C ? A ? 99 CA 1
   ATOM 3127 C B GLY A 114 ? 13.48114 -4.48644 -17.71143 0.329 26.11303 C ? A ? 99 C 1
   ATOM 3128 O B GLY A 114 ? 13.51628 -4.28285 -16.49104 0.329 27.54306 O ? A ? 99 O 1
   ATOM 3129 H B GLY A 114 ? 13.50498 -3.64531 -20.57554 0.329 41.96511 H ? A ? 99 H 1
   ATOM 3130 HA2 B GLY A 114 ? 12.96416 -2.57382 -18.21598 0.329 35.71682 H ? A ? 99 HA2 1
   ATOM 3131 HA3 B GLY A 114 ? 12.08627 -3.65840 -18.95588 0.329 35.71682 H ? A ? 99 HA3 1
   ATOM 3132 N C GLY A 114 ? 13.99259 -3.93434 -20.09014 0.402 33.63344 N ? A ? 99 N 1
   ATOM 3133 CA C GLY A 114 ? 13.18274 -3.94927 -18.88592 0.402 30.40952 C ? A ? 99 CA 1
   ATOM 3134 C C GLY A 114 ? 13.61718 -5.00400 -17.89702 0.402 25.13940 C ? A ? 99 C 1
   ATOM 3135 O C GLY A 114 ? 13.45606 -4.82731 -16.68917 0.402 26.74279 O ? A ? 99 O 1
   ATOM 3136 H C GLY A 114 ? 13.59398 -4.21683 -20.79789 0.402 40.35425 H ? A ? 99 H 1
   ATOM 3137 HA2 C GLY A 114 ? 13.24135 -3.08380 -18.45186 0.402 36.48555 H ? A ? 99 HA2 1
   ATOM 3138 HA3 C GLY A 114 ? 12.25854 -4.12038 -19.12567 0.402 36.48555 H ? A ? 99 HA3 1
   ATOM 3139 N D GLY A 114 ? 13.99878 -4.13433 -20.71813 0.269 31.54361 N ? A ? 99 N 1
   ATOM 3140 CA D GLY A 114 ? 13.16268 -4.18357 -19.53145 0.269 31.21371 C ? A ? 99 CA 1
   ATOM 3141 C D GLY A 114 ? 13.78534 -5.01780 -18.43237 0.269 26.44103 C ? A ? 99 C 1
   ATOM 3142 O D GLY A 114 ? 13.68535 -4.68146 -17.25206 0.269 25.90448 O ? A ? 99 O 1
   ATOM 3143 H D GLY A 114 ? 13.71385 -4.60323 -21.38036 0.269 37.84646 H ? A ? 99 H 1
   ATOM 3144 HA2 D GLY A 114 ? 13.02714 -3.28393 -19.19504 0.269 37.45058 H ? A ? 99 HA2 1
   ATOM 3145 HA3 D GLY A 114 ? 12.30199 -4.56855 -19.75927 0.269 37.45058 H ? A ? 99 HA3 1
   ATOM 3146 N B THR A 115 ? 13.85838 -5.64454 -18.23621 0.329 28.01475 N ? A ? 100 N 1
   ATOM 3147 CA B THR A 115 ? 14.39324 -6.69414 -17.37136 0.329 30.46064 C ? A ? 100 CA 1
   ATOM 3148 C B THR A 115 ? 15.66374 -6.22062 -16.66969 0.329 28.80926 C ? A ? 100 C 1
   ATOM 3149 O B THR A 115 ? 15.87261 -6.49671 -15.48386 0.329 27.13067 O ? A ? 100 O 1
   ATOM 3150 CB B THR A 115 ? 14.67252 -7.95937 -18.18299 0.329 28.74246 C ? A ? 100 CB 1
   ATOM 3151 OG1 B THR A 115 ? 13.43407 -8.56147 -18.57256 0.329 31.75149 O ? A ? 100 OG1 1
   ATOM 3152 CG2 B THR A 115 ? 15.46940 -8.94255 -17.36862 0.329 28.66334 C ? A ? 100 CG2 1
   ATOM 3153 H B THR A 115 ? 13.81747 -5.84726 -19.07097 0.329 33.61183 H ? A ? 100 H 1
   ATOM 3154 HA B THR A 115 ? 13.73131 -6.91402 -16.69727 0.329 36.54690 H ? A ? 100 HA 1
   ATOM 3155 HB B THR A 115 ? 15.18448 -7.73041 -18.97443 0.329 34.48509 H ? A ? 100 HB 1
   ATOM 3156 HG1 B THR A 115 ? 13.55453 -9.37169 -18.75866 0.329 38.09592 H ? A ? 100 HG1 1
   ATOM 3157 HG21 B THR A 115 ? 15.35621 -9.83749 -17.72523 0.329 34.39014 H ? A ? 100 HG21 1
   ATOM 3158 HG22 B THR A 115 ? 16.41065 -8.70970 -17.39545 0.329 34.39014 H ? A ? 100 HG22 1
   ATOM 3159 HG23 B THR A 115 ? 15.16833 -8.93067 -16.44660 0.329 34.39014 H ? A ? 100 HG23 1
   ATOM 3160 N C THR A 115 ? 14.11646 -6.13490 -18.39123 0.402 29.47029 N ? A ? 100 N 1
   ATOM 3161 CA C THR A 115 ? 14.60343 -7.18558 -17.50284 0.402 29.38495 C ? A ? 100 CA 1
   ATOM 3162 C C THR A 115 ? 15.80998 -6.70798 -16.69784 0.402 28.32032 C ? A ? 100 C 1
   ATOM 3163 O C THR A 115 ? 15.86034 -6.86998 -15.47039 0.402 27.14906 O ? A ? 100 O 1
   ATOM 3164 CB C THR A 115 ? 14.95894 -8.42059 -18.32597 0.402 27.76546 C ? A ? 100 CB 1
   ATOM 3165 OG1 C THR A 115 ? 13.81835 -8.82228 -19.09152 0.402 31.92126 O ? A ? 100 OG1 1
   ATOM 3166 CG2 C THR A 115 ? 15.36855 -9.54925 -17.42881 0.402 30.25966 C ? A ? 100 CG2 1
   ATOM 3167 H C THR A 115 ? 14.18394 -6.31717 -19.22898 0.402 35.35848 H ? A ? 100 H 1
   ATOM 3168 HA C THR A 115 ? 13.90312 -7.42483 -16.87576 0.402 35.25607 H ? A ? 100 HA 1
   ATOM 3169 HB C THR A 115 ? 15.69829 -8.21492 -18.91924 0.402 33.31269 H ? A ? 100 HB 1
   ATOM 3170 HG1 C THR A 115 ? 13.53890 -8.17693 -19.55089 0.402 38.29964 H ? A ? 100 HG1 1
   ATOM 3171 HG21 C THR A 115 ? 15.30253 -10.39197 -17.90458 0.402 36.30572 H ? A ? 100 HG21 1
   ATOM 3172 HG22 C THR A 115 ? 16.28467 -9.42424 -17.13556 0.402 36.30572 H ? A ? 100 HG22 1
   ATOM 3173 HG23 C THR A 115 ? 14.79045 -9.58099 -16.65055 0.402 36.30572 H ? A ? 100 HG23 1
   ATOM 3174 N D THR A 115 ? 14.42520 -6.12553 -18.80580 0.269 29.82194 N ? A ? 100 N 1
   ATOM 3175 CA D THR A 115 ? 15.12963 -6.93653 -17.82259 0.269 30.43167 C ? A ? 100 CA 1
   ATOM 3176 C D THR A 115 ? 16.30110 -6.16457 -17.22550 0.269 28.93494 C ? A ? 100 C 1
   ATOM 3177 O D THR A 115 ? 16.43403 -6.07341 -16.00180 0.269 28.37782 O ? A ? 100 O 1
   ATOM 3178 CB D THR A 115 ? 15.61056 -8.23987 -18.45798 0.269 28.80827 C ? A ? 100 CB 1
   ATOM 3179 OG1 D THR A 115 ? 14.49195 -9.09209 -18.71682 0.269 28.30035 O ? A ? 100 OG1 1
   ATOM 3180 CG2 D THR A 115 ? 16.58282 -8.94133 -17.52166 0.269 31.70014 C ? A ? 100 CG2 1
   ATOM 3181 H D THR A 115 ? 14.46495 -6.42360 -19.61152 0.269 35.78045 H ? A ? 100 H 1
   ATOM 3182 HA D THR A 115 ? 14.51639 -7.16484 -17.10655 0.269 36.51213 H ? A ? 100 HA 1
   ATOM 3183 HB D THR A 115 ? 16.06389 -8.05326 -19.29498 0.269 34.56406 H ? A ? 100 HB 1
   ATOM 3184 HG1 D THR A 115 ? 14.75118 -9.80454 -19.07850 0.269 33.95455 H ? A ? 100 HG1 1
   ATOM 3185 HG21 D THR A 115 ? 16.48015 -9.90298 -17.59649 0.269 38.03430 H ? A ? 100 HG21 1
   ATOM 3186 HG22 D THR A 115 ? 17.49471 -8.70329 -17.75122 0.269 38.03430 H ? A ? 100 HG22 1
   ATOM 3187 HG23 D THR A 115 ? 16.40973 -8.67668 -16.60466 0.269 38.03430 H ? A ? 100 HG23 1
   ATOM 3188 N B LYS A 116 ? 16.52110 -5.50657 -17.40044 0.329 29.51911 N ? A ? 101 N 1
   ATOM 3189 CA B LYS A 116 ? 17.70050 -4.88340 -16.81369 0.329 31.11869 C ? A ? 101 CA 1
   ATOM 3190 C B LYS A 116 ? 17.33923 -4.03881 -15.59876 0.329 30.66576 C ? A ? 101 C 1
   ATOM 3191 O B LYS A 116 ? 17.96206 -4.15856 -14.53812 0.329 30.92420 O ? A ? 101 O 1
   ATOM 3192 CB B LYS A 116 ? 18.38794 -4.03581 -17.88439 0.329 33.69003 C ? A ? 101 CB 1
   ATOM 3193 CG B LYS A 116 ? 19.85601 -3.73541 -17.67129 0.329 38.81912 C ? A ? 101 CG 1
   ATOM 3194 CD B LYS A 116 ? 20.48892 -3.33828 -19.00838 0.329 41.36026 C ? A ? 101 CD 1
   ATOM 3195 CE B LYS A 116 ? 21.90576 -2.79710 -18.85864 0.329 45.77015 C ? A ? 101 CE 1
   ATOM 3196 NZ B LYS A 116 ? 21.91920 -1.33640 -18.56211 0.329 45.13023 N ? A ? 101 NZ 1
   ATOM 3197 H B LYS A 116 ? 16.44017 -5.36784 -18.24531 0.329 35.41706 H ? A ? 101 H 1
   ATOM 3198 HA B LYS A 116 ? 18.31593 -5.56991 -16.51227 0.329 37.33656 H ? A ? 101 HA 1
   ATOM 3199 HB2 B LYS A 116 ? 18.31368 -4.50290 -18.73128 0.329 40.42216 H ? A ? 101 HB2 1
   ATOM 3200 HB3 B LYS A 116 ? 17.92796 -3.18327 -17.93428 0.329 40.42216 H ? A ? 101 HB3 1
   ATOM 3201 HG2 B LYS A 116 ? 19.95500 -3.00045 -17.04604 0.329 46.57708 H ? A ? 101 HG2 1
   ATOM 3202 HG3 B LYS A 116 ? 20.30804 -4.52342 -17.33127 0.329 46.57708 H ? A ? 101 HG3 1
   ATOM 3203 HD2 B LYS A 116 ? 20.52649 -4.11825 -19.58382 0.329 49.62644 H ? A ? 101 HD2 1
   ATOM 3204 HD3 B LYS A 116 ? 19.94745 -2.64732 -19.42103 0.329 49.62644 H ? A ? 101 HD3 1
   ATOM 3205 HE2 B LYS A 116 ? 22.34774 -3.25815 -18.12858 0.329 54.91831 H ? A ? 101 HE2 1
   ATOM 3206 HE3 B LYS A 116 ? 22.39171 -2.94250 -19.68545 0.329 54.91831 H ? A ? 101 HE3 1
   ATOM 3207 HZ1 B LYS A 116 ? 22.75778 -1.05099 -18.47598 0.329 54.15040 H ? A ? 101 HZ1 1
   ATOM 3208 HZ2 B LYS A 116 ? 21.52795 -0.88786 -19.22379 0.329 54.15040 H ? A ? 101 HZ2 1
   ATOM 3209 HZ3 B LYS A 116 ? 21.48011 -1.17547 -17.80488 0.329 54.15040 H ? A ? 101 HZ3 1
   ATOM 3210 N C LYS A 116 ? 16.78963 -6.11672 -17.38324 0.402 28.59940 N ? A ? 101 N 1
   ATOM 3211 CA C LYS A 116 ? 17.95909 -5.56257 -16.71333 0.402 31.23605 C ? A ? 101 CA 1
   ATOM 3212 C C LYS A 116 ? 17.55802 -4.50873 -15.69548 0.402 29.22205 C ? A ? 101 C 1
   ATOM 3213 O C LYS A 116 ? 17.95384 -4.57408 -14.52872 0.402 31.03066 O ? A ? 101 O 1
   ATOM 3214 CB C LYS A 116 ? 18.90356 -4.97716 -17.76305 0.402 32.65446 C ? A ? 101 CB 1
   ATOM 3215 CG C LYS A 116 ? 20.20197 -4.43618 -17.21976 0.402 37.07877 C ? A ? 101 CG 1
   ATOM 3216 CD C LYS A 116 ? 21.19786 -4.22712 -18.36172 0.402 46.40931 C ? A ? 101 CD 1
   ATOM 3217 CE C LYS A 116 ? 22.36218 -3.34797 -17.93338 0.402 49.33292 C ? A ? 101 CE 1
   ATOM 3218 NZ C LYS A 116 ? 21.93114 -1.93189 -17.72865 0.402 46.36558 N ? A ? 101 NZ 1
   ATOM 3219 H C LYS A 116 ? 16.79945 -6.02437 -18.23821 0.402 34.31341 H ? A ? 101 H 1
   ATOM 3220 HA C LYS A 116 ? 18.42481 -6.26732 -16.23653 0.402 37.47739 H ? A ? 101 HA 1
   ATOM 3221 HB2 C LYS A 116 ? 19.12298 -5.67381 -18.40136 0.402 39.17948 H ? A ? 101 HB2 1
   ATOM 3222 HB3 C LYS A 116 ? 18.44924 -4.24707 -18.21189 0.402 39.17948 H ? A ? 101 HB3 1
   ATOM 3223 HG2 C LYS A 116 ? 20.04462 -3.58409 -16.78378 0.402 44.48866 H ? A ? 101 HG2 1
   ATOM 3224 HG3 C LYS A 116 ? 20.58061 -5.06725 -16.58787 0.402 44.48866 H ? A ? 101 HG3 1
   ATOM 3225 HD2 C LYS A 116 ? 21.55136 -5.08621 -18.64083 0.402 55.68531 H ? A ? 101 HD2 1
   ATOM 3226 HD3 C LYS A 116 ? 20.74805 -3.79606 -19.10520 0.402 55.68531 H ? A ? 101 HD3 1
   ATOM 3227 HE2 C LYS A 116 ? 22.72534 -3.68039 -17.09760 0.402 59.19363 H ? A ? 101 HE2 1
   ATOM 3228 HE3 C LYS A 116 ? 23.04589 -3.36253 -18.62129 0.402 59.19363 H ? A ? 101 HE3 1
   ATOM 3229 HZ1 C LYS A 116 ? 21.55894 -1.61636 -18.47297 0.402 55.63283 H ? A ? 101 HZ1 1
   ATOM 3230 HZ2 C LYS A 116 ? 21.33725 -1.88706 -17.06730 0.402 55.63283 H ? A ? 101 HZ2 1
   ATOM 3231 HZ3 C LYS A 116 ? 22.63382 -1.42687 -17.52057 0.402 55.63283 H ? A ? 101 HZ3 1
   ATOM 3232 N D LYS A 116 ? 17.15704 -5.59234 -18.07650 0.269 28.69054 N ? A ? 101 N 1
   ATOM 3233 CA D LYS A 116 ? 18.30708 -4.84610 -17.57518 0.269 32.26963 C ? A ? 101 CA 1
   ATOM 3234 C D LYS A 116 ? 17.88539 -3.78469 -16.56670 0.269 31.67037 C ? A ? 101 C 1
   ATOM 3235 O D LYS A 116 ? 18.60547 -3.50938 -15.59970 0.269 35.19827 O ? A ? 101 O 1
   ATOM 3236 CB D LYS A 116 ? 19.06313 -4.19727 -18.73358 0.269 34.54510 C ? A ? 101 CB 1
   ATOM 3237 CG D LYS A 116 ? 20.40761 -4.83528 -19.03439 0.269 42.24690 C ? A ? 101 CG 1
   ATOM 3238 CD D LYS A 116 ? 21.26965 -3.93674 -19.91544 0.269 44.42449 C ? A ? 101 CD 1
   ATOM 3239 CE D LYS A 116 ? 22.71511 -4.42473 -19.95610 0.269 50.69356 C ? A ? 101 CE 1
   ATOM 3240 NZ D LYS A 116 ? 23.62209 -3.46604 -20.64760 0.269 45.00805 N ? A ? 101 NZ 1
   ATOM 3241 H D LYS A 116 ? 17.09395 -5.62188 -18.93367 0.269 34.42278 H ? A ? 101 H 1
   ATOM 3242 HA D LYS A 116 ? 18.90586 -5.46742 -17.13209 0.269 38.71769 H ? A ? 101 HA 1
   ATOM 3243 HB2 D LYS A 116 ? 18.51997 -4.26407 -19.53447 0.269 41.44825 H ? A ? 101 HB2 1
   ATOM 3244 HB3 D LYS A 116 ? 19.22164 -3.26514 -18.51701 0.269 41.44825 H ? A ? 101 HB3 1
   ATOM 3245 HG2 D LYS A 116 ? 20.88185 -4.99208 -18.20288 0.269 50.69041 H ? A ? 101 HG2 1
   ATOM 3246 HG3 D LYS A 116 ? 20.26773 -5.67469 -19.49992 0.269 50.69041 H ? A ? 101 HG3 1
   ATOM 3247 HD2 D LYS A 116 ? 20.91975 -3.94099 -20.82012 0.269 53.30352 H ? A ? 101 HD2 1
   ATOM 3248 HD3 D LYS A 116 ? 21.26140 -3.03394 -19.56078 0.269 53.30352 H ? A ? 101 HD3 1
   ATOM 3249 HE2 D LYS A 116 ? 23.03628 -4.54102 -19.04823 0.269 60.82641 H ? A ? 101 HE2 1
   ATOM 3250 HE3 D LYS A 116 ? 22.75146 -5.26940 -20.43161 0.269 60.82641 H ? A ? 101 HE3 1
   ATOM 3251 HZ1 D LYS A 116 ? 24.45084 -3.78999 -20.66561 0.269 54.00378 H ? A ? 101 HZ1 1
   ATOM 3252 HZ2 D LYS A 116 ? 23.34541 -3.33388 -21.48312 0.269 54.00378 H ? A ? 101 HZ2 1
   ATOM 3253 HZ3 D LYS A 116 ? 23.62590 -2.68664 -20.21791 0.269 54.00378 H ? A ? 101 HZ3 1
   ATOM 3254 N B ALA A 117 ? 16.32792 -3.17526 -15.73004 0.329 30.71019 N ? A ? 102 N 1
   ATOM 3255 CA B ALA A 117 ? 15.95441 -2.32391 -14.60608 0.329 30.50933 C ? A ? 102 CA 1
   ATOM 3256 C B ALA A 117 ? 15.29590 -3.12951 -13.49926 0.329 31.51977 C ? A ? 102 C 1
   ATOM 3257 O B ALA A 117 ? 15.45365 -2.80588 -12.32095 0.329 30.88349 O ? A ? 102 O 1
   ATOM 3258 CB B ALA A 117 ? 15.01445 -1.20186 -15.06127 0.329 28.24207 C ? A ? 102 CB 1
   ATOM 3259 H B ALA A 117 ? 15.85634 -3.06770 -16.44112 0.329 36.84636 H ? A ? 102 H 1
   ATOM 3260 HA B ALA A 117 ? 16.75944 -1.91090 -14.25642 0.329 36.60533 H ? A ? 102 HA 1
   ATOM 3261 HB1 B ALA A 117 ? 14.78346 -0.65324 -14.29539 0.329 33.88461 H ? A ? 102 HB1 1
   ATOM 3262 HB2 B ALA A 117 ? 15.46607 -0.66330 -15.72977 0.329 33.88461 H ? A ? 102 HB2 1
   ATOM 3263 HB3 B ALA A 117 ? 14.21289 -1.59553 -15.43997 0.329 33.88461 H ? A ? 102 HB3 1
   ATOM 3264 N C ALA A 117 ? 16.76637 -3.52410 -16.11743 0.402 30.70923 N ? A ? 102 N 1
   ATOM 3265 CA C ALA A 117 ? 16.30619 -2.50168 -15.18313 0.402 31.38198 C ? A ? 102 CA 1
   ATOM 3266 C C ALA A 117 ? 15.65810 -3.13792 -13.96182 0.402 30.04354 C ? A ? 102 C 1
   ATOM 3267 O C ALA A 117 ? 16.01921 -2.83355 -12.81924 0.402 30.55214 O ? A ? 102 O 1
   ATOM 3268 CB C ALA A 117 ? 15.32985 -1.55098 -15.88368 0.402 32.66991 C ? A ? 102 CB 1
   ATOM 3269 H C ALA A 117 ? 16.48658 -3.42726 -16.92486 0.402 36.84521 H ? A ? 102 H 1
   ATOM 3270 HA C ALA A 117 ? 17.06726 -1.97905 -14.88559 0.402 37.65251 H ? A ? 102 HA 1
   ATOM 3271 HB1 C ALA A 117 ? 15.03461 -0.87838 -15.25016 0.402 39.19802 H ? A ? 102 HB1 1
   ATOM 3272 HB2 C ALA A 117 ? 15.78236 -1.12688 -16.62952 0.402 39.19802 H ? A ? 102 HB2 1
   ATOM 3273 HB3 C ALA A 117 ? 14.56892 -2.05985 -16.20451 0.402 39.19802 H ? A ? 102 HB3 1
   ATOM 3274 N D ALA A 117 ? 16.72165 -3.17365 -16.77859 0.269 31.20463 N ? A ? 102 N 1
   ATOM 3275 CA D ALA A 117 ? 16.22634 -2.18239 -15.83083 0.269 32.70693 C ? A ? 102 CA 1
   ATOM 3276 C D ALA A 117 ? 15.69933 -2.83602 -14.55941 0.269 29.44959 C ? A ? 102 C 1
   ATOM 3277 O D ALA A 117 ? 15.83752 -2.26591 -13.47238 0.269 29.12267 O ? A ? 102 O 1
   ATOM 3278 CB D ALA A 117 ? 15.13644 -1.33227 -16.48960 0.269 30.28816 C ? A ? 102 CB 1
   ATOM 3279 H D ALA A 117 ? 16.20734 -3.31314 -17.45359 0.269 37.43968 H ? A ? 102 H 1
   ATOM 3280 HA D ALA A 117 ? 16.95525 -1.59343 -15.58039 0.269 39.24245 H ? A ? 102 HA 1
   ATOM 3281 HB1 D ALA A 117 ? 14.80470 -0.68862 -15.84418 0.269 36.33992 H ? A ? 102 HB1 1
   ATOM 3282 HB2 D ALA A 117 ? 15.51528 -0.86963 -17.25338 0.269 36.33992 H ? A ? 102 HB2 1
   ATOM 3283 HB3 D ALA A 117 ? 14.41498 -1.91256 -16.77886 0.269 36.33992 H ? A ? 102 HB3 1
   ATOM 3284 N B PHE A 118 ? 14.52166 -4.15464 -13.84930 0.329 27.59289 N ? A ? 103 N 1
   ATOM 3285 CA B PHE A 118 ? 13.91361 -4.98495 -12.81644 0.329 27.99200 C ? A ? 103 CA 1
   ATOM 3286 C B PHE A 118 ? 14.98076 -5.65899 -11.96500 0.329 29.87719 C ? A ? 103 C 1
   ATOM 3287 O B PHE A 118 ? 14.85795 -5.72490 -10.73803 0.329 23.99956 O ? A ? 103 O 1
   ATOM 3288 CB B PHE A 118 ? 12.99943 -6.03087 -13.45646 0.329 24.79831 C ? A ? 103 CB 1
   ATOM 3289 CG B PHE A 118 ? 12.24260 -6.86713 -12.46478 0.329 26.93230 C ? A ? 103 CG 1
   ATOM 3290 CD1 B PHE A 118 ? 11.62700 -6.28823 -11.36793 0.329 25.60829 C ? A ? 103 CD1 1
   ATOM 3291 CD2 B PHE A 118 ? 12.12614 -8.23525 -12.64753 0.329 27.48464 C ? A ? 103 CD2 1
   ATOM 3292 CE1 B PHE A 118 ? 10.92679 -7.05766 -10.46092 0.329 29.33322 C ? A ? 103 CE1 1
   ATOM 3293 CE2 B PHE A 118 ? 11.42309 -9.01362 -11.74415 0.329 27.56360 C ? A ? 103 CE2 1
   ATOM 3294 CZ B PHE A 118 ? 10.82301 -8.42453 -10.64844 0.329 29.71201 C ? A ? 103 CZ 1
   ATOM 3295 H B PHE A 118 ? 14.33749 -4.38449 -14.65729 0.329 33.10560 H ? A ? 103 H 1
   ATOM 3296 HA B PHE A 118 ? 13.37090 -4.42557 -12.23897 0.329 33.58453 H ? A ? 103 HA 1
   ATOM 3297 HB2 B PHE A 118 ? 12.35027 -5.57629 -14.01578 0.329 29.75211 H ? A ? 103 HB2 1
   ATOM 3298 HB3 B PHE A 118 ? 13.54046 -6.62912 -13.99526 0.329 29.75211 H ? A ? 103 HB3 1
   ATOM 3299 HD1 B PHE A 118 ? 11.68612 -5.36888 -11.24069 0.329 30.72407 H ? A ? 103 HD1 1
   ATOM 3300 HD2 B PHE A 118 ? 12.52509 -8.63569 -13.38603 0.329 32.97570 H ? A ? 103 HD2 1
   ATOM 3301 HE1 B PHE A 118 ? 10.52485 -6.65744 -9.72392 0.329 35.19399 H ? A ? 103 HE1 1
   ATOM 3302 HE2 B PHE A 118 ? 11.35490 -9.93187 -11.87482 0.329 33.07045 H ? A ? 103 HE2 1
   ATOM 3303 HZ B PHE A 118 ? 10.35095 -8.94472 -10.03896 0.329 35.64855 H ? A ? 103 HZ 1
   ATOM 3304 N C PHE A 118 ? 14.69794 -4.03712 -14.18913 0.402 27.10271 N ? A ? 103 N 1
   ATOM 3305 CA C PHE A 118 ? 14.00328 -4.70049 -13.08765 0.402 28.06932 C ? A ? 103 CA 1
   ATOM 3306 C C PHE A 118 ? 14.98541 -5.33314 -12.11296 0.402 29.71313 C ? A ? 103 C 1
   ATOM 3307 O C PHE A 118 ? 14.82855 -5.22989 -10.89287 0.402 25.81880 O ? A ? 103 O 1
   ATOM 3308 CB C PHE A 118 ? 13.05631 -5.77061 -13.64654 0.402 24.88329 C ? A ? 103 CB 1
   ATOM 3309 CG C PHE A 118 ? 12.28762 -6.52710 -12.59367 0.402 26.99171 C ? A ? 103 CG 1
   ATOM 3310 CD1 C PHE A 118 ? 11.73228 -5.87066 -11.50887 0.402 26.20349 C ? A ? 103 CD1 1
   ATOM 3311 CD2 C PHE A 118 ? 12.08356 -7.89423 -12.71781 0.402 27.65558 C ? A ? 103 CD2 1
   ATOM 3312 CE1 C PHE A 118 ? 11.01096 -6.55981 -10.55864 0.402 28.76659 C ? A ? 103 CE1 1
   ATOM 3313 CE2 C PHE A 118 ? 11.35721 -8.59370 -11.76918 0.402 27.62695 C ? A ? 103 CE2 1
   ATOM 3314 CZ C PHE A 118 ? 10.82455 -7.92587 -10.68364 0.402 30.13396 C ? A ? 103 CZ 1
   ATOM 3315 H C PHE A 118 ? 14.43120 -4.27968 -14.96991 0.402 32.51738 H ? A ? 103 H 1
   ATOM 3316 HA C PHE A 118 ? 13.48137 -4.03938 -12.60656 0.402 33.67731 H ? A ? 103 HA 1
   ATOM 3317 HB2 C PHE A 118 ? 12.41121 -5.34006 -14.22910 0.402 29.85407 H ? A ? 103 HB2 1
   ATOM 3318 HB3 C PHE A 118 ? 13.57882 -6.41510 -14.14906 0.402 29.85407 H ? A ? 103 HB3 1
   ATOM 3319 HD1 C PHE A 118 ? 11.84763 -4.95211 -11.42028 0.402 31.43831 H ? A ? 103 HD1 1
   ATOM 3320 HD2 C PHE A 118 ? 12.43958 -8.34666 -13.44819 0.402 33.18083 H ? A ? 103 HD2 1
   ATOM 3321 HE1 C PHE A 118 ? 10.64863 -6.10649 -9.83193 0.402 34.51404 H ? A ? 103 HE1 1
   ATOM 3322 HE2 C PHE A 118 ? 11.22837 -9.50999 -11.86246 0.402 33.14647 H ? A ? 103 HE2 1
   ATOM 3323 HZ C PHE A 118 ? 10.34257 -8.39213 -10.03928 0.402 36.15489 H ? A ? 103 HZ 1
   ATOM 3324 N D PHE A 118 ? 15.11835 -4.03191 -14.67456 0.269 27.72366 N ? A ? 103 N 1
   ATOM 3325 CA D PHE A 118 ? 14.44650 -4.68290 -13.55129 0.269 27.88314 C ? A ? 103 CA 1
   ATOM 3326 C D PHE A 118 ? 15.43501 -5.30903 -12.57734 0.269 29.60900 C ? A ? 103 C 1
   ATOM 3327 O D PHE A 118 ? 15.33478 -5.09898 -11.36279 0.269 27.65402 O ? A ? 103 O 1
   ATOM 3328 CB D PHE A 118 ? 13.48708 -5.75180 -14.08032 0.269 25.84653 C ? A ? 103 CB 1
   ATOM 3329 CG D PHE A 118 ? 12.75088 -6.50404 -13.01183 0.269 25.59443 C ? A ? 103 CG 1
   ATOM 3330 CD1 D PHE A 118 ? 12.13324 -5.82760 -11.97788 0.269 26.82503 C ? A ? 103 CD1 1
   ATOM 3331 CD2 D PHE A 118 ? 12.64094 -7.88743 -13.06314 0.269 27.00599 C ? A ? 103 CD2 1
   ATOM 3332 CE1 D PHE A 118 ? 11.43550 -6.50596 -11.01028 0.269 26.54413 C ? A ? 103 CE1 1
   ATOM 3333 CE2 D PHE A 118 ? 11.93738 -8.57584 -12.09695 0.269 28.20963 C ? A ? 103 CE2 1
   ATOM 3334 CZ D PHE A 118 ? 11.33338 -7.88073 -11.06523 0.269 29.78968 C ? A ? 103 CZ 1
   ATOM 3335 H D PHE A 118 ? 15.09916 -4.49223 -15.40075 0.269 33.26252 H ? A ? 103 H 1
   ATOM 3336 HA D PHE A 118 ? 13.93977 -4.01235 -13.06704 0.269 33.45390 H ? A ? 103 HA 1
   ATOM 3337 HB2 D PHE A 118 ? 12.82610 -5.32230 -14.64559 0.269 31.00996 H ? A ? 103 HB2 1
   ATOM 3338 HB3 D PHE A 118 ? 13.99590 -6.39679 -14.59606 0.269 31.00996 H ? A ? 103 HB3 1
   ATOM 3339 HD1 D PHE A 118 ? 12.19101 -4.90030 -11.93696 0.269 32.18417 H ? A ? 103 HD1 1
   ATOM 3340 HD2 D PHE A 118 ? 13.04646 -8.35521 -13.75714 0.269 32.40132 H ? A ? 103 HD2 1
   ATOM 3341 HE1 D PHE A 118 ? 11.03064 -6.03797 -10.31603 0.269 31.84708 H ? A ? 103 HE1 1
   ATOM 3342 HE2 D PHE A 118 ? 11.86956 -9.50241 -12.13908 0.269 33.84568 H ? A ? 103 HE2 1
   ATOM 3343 HZ D PHE A 118 ? 10.85919 -8.33918 -10.40959 0.269 35.74174 H ? A ? 103 HZ 1
   ATOM 3344 N B MET A 119 ? 16.02260 -6.19039 -12.60326 0.329 28.72622 N ? A ? 104 N 1
   ATOM 3345 CA B MET A 119 ? 17.09919 -6.82942 -11.86071 0.329 32.99073 C ? A ? 104 CA 1
   ATOM 3346 C B MET A 119 ? 17.97823 -5.81226 -11.13299 0.329 34.88657 C ? A ? 104 C 1
   ATOM 3347 O B MET A 119 ? 18.47893 -6.11813 -10.04671 0.329 37.48294 O ? A ? 104 O 1
   ATOM 3348 CB B MET A 119 ? 17.91855 -7.70815 -12.80674 0.329 29.88585 C ? A ? 104 CB 1
   ATOM 3349 CG B MET A 119 ? 17.18359 -8.99852 -13.17921 0.329 28.23709 C ? A ? 104 CG 1
   ATOM 3350 SD B MET A 119 ? 18.17315 -10.17526 -14.10266 0.329 28.60307 S ? A ? 104 SD 1
   ATOM 3351 CE B MET A 119 ? 18.61160 -9.17848 -15.53454 0.329 37.83668 C ? A ? 104 CE 1
   ATOM 3352 H B MET A 119 ? 16.12670 -6.19282 -13.45693 0.329 34.46560 H ? A ? 104 H 1
   ATOM 3353 HA B MET A 119 ? 16.72120 -7.41522 -11.18627 0.329 39.58301 H ? A ? 104 HA 1
   ATOM 3354 HB2 B MET A 119 ? 18.09790 -7.21547 -13.62283 0.329 35.85715 H ? A ? 104 HB2 1
   ATOM 3355 HB3 B MET A 119 ? 18.75283 -7.94886 -12.37438 0.329 35.85715 H ? A ? 104 HB3 1
   ATOM 3356 HG2 B MET A 119 ? 16.89351 -9.43613 -12.36359 0.329 33.87864 H ? A ? 104 HG2 1
   ATOM 3357 HG3 B MET A 119 ? 16.41472 -8.77049 -13.72487 0.329 33.87864 H ? A ? 104 HG3 1
   ATOM 3358 HE1 B MET A 119 ? 18.82725 -9.76692 -16.27490 0.329 45.39815 H ? A ? 104 HE1 1
   ATOM 3359 HE2 B MET A 119 ? 17.85832 -8.61416 -15.76911 0.329 45.39815 H ? A ? 104 HE2 1
   ATOM 3360 HE3 B MET A 119 ? 19.38013 -8.62939 -15.31373 0.329 45.39815 H ? A ? 104 HE3 1
   ATOM 3361 N C MET A 119 ? 15.97386 -6.05138 -12.63378 0.402 28.65384 N ? A ? 104 N 1
   ATOM 3362 CA C MET A 119 ? 16.90242 -6.73180 -11.74546 0.402 33.26006 C ? A ? 104 CA 1
   ATOM 3363 C C MET A 119 ? 17.88898 -5.77198 -11.08555 0.402 34.89228 C ? A ? 104 C 1
   ATOM 3364 O C MET A 119 ? 18.38338 -6.08548 -9.99913 0.402 37.46572 O ? A ? 104 O 1
   ATOM 3365 CB C MET A 119 ? 17.62072 -7.84891 -12.49930 0.402 30.30857 C ? A ? 104 CB 1
   ATOM 3366 CG C MET A 119 ? 16.69689 -9.05452 -12.64797 0.402 29.75666 C ? A ? 104 CG 1
   ATOM 3367 SD C MET A 119 ? 17.50967 -10.54015 -13.16382 0.402 36.17686 S ? A ? 104 SD 1
   ATOM 3368 CE C MET A 119 ? 18.08865 -10.05523 -14.78875 0.402 32.78949 C ? A ? 104 CE 1
   ATOM 3369 H C MET A 119 ? 16.12291 -6.15653 -13.47422 0.402 34.37874 H ? A ? 104 H 1
   ATOM 3370 HA C MET A 119 ? 16.40613 -7.16363 -11.03263 0.402 39.90620 H ? A ? 104 HA 1
   ATOM 3371 HB2 C MET A 119 ? 17.87194 -7.53732 -13.38288 0.402 36.36442 H ? A ? 104 HB2 1
   ATOM 3372 HB3 C MET A 119 ? 18.41074 -8.11997 -12.00606 0.402 36.36442 H ? A ? 104 HB3 1
   ATOM 3373 HG2 C MET A 119 ? 16.27887 -9.23186 -11.79082 0.402 35.70212 H ? A ? 104 HG2 1
   ATOM 3374 HG3 C MET A 119 ? 16.01978 -8.84594 -13.31048 0.402 35.70212 H ? A ? 104 HG3 1
   ATOM 3375 HE1 C MET A 119 ? 18.44438 -10.83501 -15.24295 0.402 39.34152 H ? A ? 104 HE1 1
   ATOM 3376 HE2 C MET A 119 ? 17.34500 -9.68942 -15.29280 0.402 39.34152 H ? A ? 104 HE2 1
   ATOM 3377 HE3 C MET A 119 ? 18.78269 -9.38487 -14.68965 0.402 39.34152 H ? A ? 104 HE3 1
   ATOM 3378 N D MET A 119 ? 16.37402 -6.10742 -13.09457 0.269 29.12475 N ? A ? 104 N 1
   ATOM 3379 CA D MET A 119 ? 17.32391 -6.81702 -12.24077 0.269 32.36368 C ? A ? 104 CA 1
   ATOM 3380 C D MET A 119 ? 18.03122 -5.86436 -11.28213 0.269 34.85881 C ? A ? 104 C 1
   ATOM 3381 O D MET A 119 ? 18.42886 -6.25959 -10.18080 0.269 37.30271 O ? A ? 104 O 1
   ATOM 3382 CB D MET A 119 ? 18.33622 -7.55568 -13.11984 0.269 29.79099 C ? A ? 104 CB 1
   ATOM 3383 CG D MET A 119 ? 17.70390 -8.54554 -14.08693 0.269 27.27414 C ? A ? 104 CG 1
   ATOM 3384 SD D MET A 119 ? 18.85430 -9.41085 -15.19995 0.269 44.62852 S ? A ? 104 SD 1
   ATOM 3385 CE D MET A 119 ? 19.68465 -8.06082 -16.00264 0.269 35.72786 C ? A ? 104 CE 1
   ATOM 3386 H D MET A 119 ? 16.48092 -6.25397 -13.93522 0.269 34.94383 H ? A ? 104 H 1
   ATOM 3387 HA D MET A 119 ? 16.85081 -7.47890 -11.71256 0.269 38.83054 H ? A ? 104 HA 1
   ATOM 3388 HB2 D MET A 119 ? 18.82825 -6.90390 -13.64329 0.269 35.74332 H ? A ? 104 HB2 1
   ATOM 3389 HB3 D MET A 119 ? 18.94448 -8.04885 -12.54738 0.269 35.74332 H ? A ? 104 HB3 1
   ATOM 3390 HG2 D MET A 119 ? 17.24113 -9.22306 -13.56952 0.269 32.72309 H ? A ? 104 HG2 1
   ATOM 3391 HG3 D MET A 119 ? 17.07222 -8.06491 -14.64450 0.269 32.72309 H ? A ? 104 HG3 1
   ATOM 3392 HE1 D MET A 119 ? 20.25417 -8.41283 -16.70452 0.269 42.86757 H ? A ? 104 HE1 1
   ATOM 3393 HE2 D MET A 119 ? 19.02166 -7.46360 -16.38299 0.269 42.86757 H ? A ? 104 HE2 1
   ATOM 3394 HE3 D MET A 119 ? 20.22092 -7.58611 -15.34845 0.269 42.86757 H ? A ? 104 HE3 1
   ATOM 3395 N . GLU A 120 ? 18.16257 -4.60474 -11.68077 1.000 35.95471 N ? A ? 105 N 1
   ATOM 3396 CA . GLU A 120 ? 18.83839 -3.56841 -10.90316 1.000 41.03107 C ? A ? 105 CA 1
   ATOM 3397 C . GLU A 120 ? 17.96458 -3.11332 -9.73756 1.000 46.74319 C ? A ? 105 C 1
   ATOM 3398 O . GLU A 120 ? 18.44733 -2.98340 -8.60602 1.000 52.96739 O ? A ? 105 O 1
   ATOM 3399 HA . GLU A 120 ? 19.66258 -3.92066 -10.53229 1.000 49.23141 H ? A ? 105 HA 1
   ATOM 3400 CB A GLU A 120 ? 19.17444 -2.36713 -11.77412 0.429 41.20025 C ? A ? 105 CB 1
   ATOM 3401 CG A GLU A 120 ? 19.82897 -2.69076 -13.09376 0.429 48.82416 C ? A ? 105 CG 1
   ATOM 3402 CD A GLU A 120 ? 19.89865 -1.47018 -13.99682 0.429 56.65592 C ? A ? 105 CD 1
   ATOM 3403 OE1 A GLU A 120 ? 19.54435 -0.36641 -13.52260 0.429 59.51763 O ? A ? 105 OE1 1
   ATOM 3404 OE2 A GLU A 120 ? 20.30193 -1.60786 -15.17420 0.429 56.64660 O ? A ? 105 OE2 1
   ATOM 3405 HB2 A GLU A 120 ? 18.35222 -1.89038 -11.96795 0.429 49.43443 H ? A ? 105 HB2 1
   ATOM 3406 HB3 A GLU A 120 ? 19.78257 -1.79339 -11.28230 0.429 49.43443 H ? A ? 105 HB3 1
   ATOM 3407 HG2 A GLU A 120 ? 20.73292 -3.00466 -12.93494 0.429 58.58312 H ? A ? 105 HG2 1
   ATOM 3408 HG3 A GLU A 120 ? 19.31445 -3.37671 -13.54725 0.429 58.58312 H ? A ? 105 HG3 1
   ATOM 3409 CB B GLU A 120 ? 19.21792 -2.40609 -11.81092 0.571 41.15538 C ? A ? 105 CB 1
   ATOM 3410 CG B GLU A 120 ? 20.37732 -2.76980 -12.72564 0.571 49.81732 C ? A ? 105 CG 1
   ATOM 3411 CD B GLU A 120 ? 20.70627 -1.69641 -13.74166 0.571 57.66699 C ? A ? 105 CD 1
   ATOM 3412 OE1 B GLU A 120 ? 20.00055 -0.66259 -13.76070 0.571 61.89329 O ? A ? 105 OE1 1
   ATOM 3413 OE2 B GLU A 120 ? 21.66683 -1.89346 -14.52921 0.571 52.55655 O ? A ? 105 OE2 1
   ATOM 3414 H B GLU A 120 ? 17.91446 -4.37147 -12.47048 0.329 43.13978 H ? A ? 105 H 1
   ATOM 3415 HB2 B GLU A 120 ? 18.45629 -2.16806 -12.36243 0.571 49.38059 H ? A ? 105 HB2 1
   ATOM 3416 HB3 B GLU A 120 ? 19.48357 -1.64806 -11.26712 0.571 49.38059 H ? A ? 105 HB3 1
   ATOM 3417 HG2 B GLU A 120 ? 21.16844 -2.91820 -12.18435 0.571 59.77491 H ? A ? 105 HG2 1
   ATOM 3418 HG3 B GLU A 120 ? 20.15113 -3.57845 -13.21126 0.571 59.77491 H ? A ? 105 HG3 1
   ATOM 3419 H C GLU A 120 ? 17.97538 -4.39991 -12.49478 0.402 43.13978 H ? A ? 105 H 1
   ATOM 3420 H D GLU A 120 ? 17.85758 -4.30876 -12.42843 0.269 43.13978 H ? A ? 105 H 1
   ATOM 3421 N . ALA A 121 ? 16.66181 -2.92269 -9.97580 1.000 41.75963 N ? A ? 106 N 1
   ATOM 3422 CA . ALA A 121 ? 15.75953 -2.58920 -8.87380 1.000 37.59644 C ? A ? 106 CA 1
   ATOM 3423 C . ALA A 121 ? 15.74015 -3.67884 -7.81967 1.000 41.06192 C ? A ? 106 C 1
   ATOM 3424 O . ALA A 121 ? 15.76870 -3.39198 -6.61662 1.000 48.09302 O ? A ? 106 O 1
   ATOM 3425 CB . ALA A 121 ? 14.33382 -2.34807 -9.37555 1.000 37.90425 C ? A ? 106 CB 1
   ATOM 3426 H . ALA A 121 ? 16.28608 -2.97945 -10.74729 1.000 50.10569 H ? A ? 106 H 1
   ATOM 3427 HA . ALA A 121 ? 16.08442 -1.76655 -8.47556 1.000 45.10986 H ? A ? 106 HA 1
   ATOM 3428 HB1 . ALA A 121 ? 13.76622 -2.12813 -8.62033 1.000 45.47922 H ? A ? 106 HB1 1
   ATOM 3429 HB2 . ALA A 121 ? 14.34185 -1.61303 -10.00843 1.000 45.47922 H ? A ? 106 HB2 1
   ATOM 3430 HB3 . ALA A 121 ? 14.01088 -3.15380 -9.80846 1.000 45.47922 H ? A ? 106 HB3 1
   ATOM 3431 N . LEU A 122 ? 15.62932 -4.94046 -8.23930 1.000 33.41330 N ? A ? 107 N 1
   ATOM 3432 CA . LEU A 122 ? 15.61480 -6.00870 -7.25400 1.000 39.52786 C ? A ? 107 CA 1
   ATOM 3433 C . LEU A 122 ? 16.84924 -5.96090 -6.36899 1.000 47.55907 C ? A ? 107 C 1
   ATOM 3434 O . LEU A 122 ? 16.75675 -6.26215 -5.17688 1.000 47.16658 O ? A ? 107 O 1
   ATOM 3435 CB . LEU A 122 ? 15.52095 -7.37099 -7.91694 1.000 42.66970 C ? A ? 107 CB 1
   ATOM 3436 CG . LEU A 122 ? 14.17224 -7.66962 -8.54578 1.000 36.04202 C ? A ? 107 CG 1
   ATOM 3437 CD1 . LEU A 122 ? 14.27521 -8.97610 -9.36581 1.000 36.00848 C ? A ? 107 CD1 1
   ATOM 3438 CD2 . LEU A 122 ? 13.10226 -7.78523 -7.49092 1.000 40.62898 C ? A ? 107 CD2 1
   ATOM 3439 H . LEU A 122 ? 15.56372 -5.19106 -9.05936 1.000 40.09009 H ? A ? 107 H 1
   ATOM 3440 HA . LEU A 122 ? 14.82335 -5.89371 -6.70510 1.000 47.42756 H ? A ? 107 HA 1
   ATOM 3441 HB2 . LEU A 122 ? 16.18972 -7.42008 -8.61782 1.000 51.19777 H ? A ? 107 HB2 1
   ATOM 3442 HB3 . LEU A 122 ? 15.69096 -8.05240 -7.24785 1.000 51.19777 H ? A ? 107 HB3 1
   ATOM 3443 HG . LEU A 122 ? 13.91697 -6.94362 -9.13626 1.000 43.24455 H ? A ? 107 HG 1
   ATOM 3444 HD11 . LEU A 122 ? 13.41526 -9.16089 -9.77475 1.000 43.20430 H ? A ? 107 HD11 1
   ATOM 3445 HD12 . LEU A 122 ? 14.95116 -8.86541 -10.05265 1.000 43.20430 H ? A ? 107 HD12 1
   ATOM 3446 HD13 . LEU A 122 ? 14.52233 -9.70266 -8.77256 1.000 43.20430 H ? A ? 107 HD13 1
   ATOM 3447 HD21 . LEU A 122 ? 12.27728 -8.07815 -7.90868 1.000 48.74891 H ? A ? 107 HD21 1
   ATOM 3448 HD22 . LEU A 122 ? 13.38373 -8.43210 -6.82516 1.000 48.74891 H ? A ? 107 HD22 1
   ATOM 3449 HD23 . LEU A 122 ? 12.97308 -6.91814 -7.07576 1.000 48.74891 H ? A ? 107 HD23 1
   ATOM 3450 N . GLN A 123 ? 17.99924 -5.56441 -6.92028 1.000 42.95744 N ? A ? 108 N 1
   ATOM 3451 CA . GLN A 123 ? 19.21734 -5.51769 -6.11490 1.000 66.48053 C ? A ? 108 CA 1
   ATOM 3452 C . GLN A 123 ? 19.17339 -4.35425 -5.14076 1.000 49.88865 C ? A ? 108 C 1
   ATOM 3453 O . GLN A 123 ? 19.67263 -4.46054 -4.01379 1.000 57.67388 O ? A ? 108 O 1
   ATOM 3454 CB . GLN A 123 ? 20.43733 -5.41161 -7.02675 1.000 60.93173 C ? A ? 108 CB 1
   ATOM 3455 CG . GLN A 123 ? 20.77225 -6.70068 -7.74352 1.000 67.60256 C ? A ? 108 CG 1
   ATOM 3456 CD . GLN A 123 ? 21.80660 -6.50576 -8.82509 1.000 75.34365 C ? A ? 108 CD 1
   ATOM 3457 OE1 . GLN A 123 ? 22.58044 -5.54562 -8.79818 1.000 72.10295 O ? A ? 108 OE1 1
   ATOM 3458 NE2 . GLN A 123 ? 21.82086 -7.41277 -9.79666 1.000 73.46562 N ? A ? 108 NE2 1
   ATOM 3459 H . GLN A 123 ? 18.09775 -5.32296 -7.73979 1.000 51.54306 H ? A ? 108 H 1
   ATOM 3460 HA . GLN A 123 ? 19.29626 -6.33859 -5.60421 1.000 79.77077 H ? A ? 108 HA 1
   ATOM 3461 HB2 . GLN A 123 ? 20.26652 -4.73388 -7.69935 1.000 73.11221 H ? A ? 108 HB2 1
   ATOM 3462 HB3 . GLN A 123 ? 21.20653 -5.16130 -6.49142 1.000 73.11221 H ? A ? 108 HB3 1
   ATOM 3463 HG2 . GLN A 123 ? 21.12310 -7.33845 -7.10238 1.000 81.11720 H ? A ? 108 HG2 1
   ATOM 3464 HG3 . GLN A 123 ? 19.96791 -7.05291 -8.15567 1.000 81.11720 H ? A ? 108 HG3 1
   ATOM 3465 HE21 . GLN A 123 ? 21.26004 -8.06464 -9.78462 1.000 88.15287 H ? A ? 108 HE21 1
   ATOM 3466 HE22 . GLN A 123 ? 22.39090 -7.34773 -10.43730 1.000 88.15287 H ? A ? 108 HE22 1
   ATOM 3467 N . ALA A 124 ? 18.55033 -3.24908 -5.55418 1.000 60.23821 N ? A ? 109 N 1
   ATOM 3468 CA . ALA A 124 ? 18.39408 -2.04888 -4.73840 1.000 43.51870 C ? A ? 109 CA 1
   ATOM 3469 C . ALA A 124 ? 17.13275 -2.08420 -3.88350 1.000 54.80511 C ? A ? 109 C 1
   ATOM 3470 O . ALA A 124 ? 16.69080 -1.04093 -3.38722 1.000 61.78914 O ? A ? 109 O 1
   ATOM 3471 CB . ALA A 124 ? 18.38646 -0.80973 -5.63663 1.000 41.98018 C ? A ? 109 CB 1
   ATOM 3472 H . ALA A 124 ? 18.19684 -3.16957 -6.33413 1.000 72.27998 H ? A ? 109 H 1
   ATOM 3473 HA . ALA A 124 ? 19.15365 -1.98135 -4.13891 1.000 52.21657 H ? A ? 109 HA 1
   ATOM 3474 HB1 . ALA A 124 ? 18.27589 -0.02002 -5.08434 1.000 50.37034 H ? A ? 109 HB1 1
   ATOM 3475 HB2 . ALA A 124 ? 19.22803 -0.76247 -6.11666 1.000 50.37034 H ? A ? 109 HB2 1
   ATOM 3476 HB3 . ALA A 124 ? 17.65075 -0.87963 -6.26492 1.000 50.37034 H ? A ? 109 HB3 1
   ATOM 3477 N . GLY A 125 ? 16.53156 -3.24872 -3.69565 1.000 53.72626 N ? A ? 110 N 1
   ATOM 3478 CA . GLY A 125 ? 15.42619 -3.34742 -2.75446 1.000 43.15697 C ? A ? 110 CA 1
   ATOM 3479 C . GLY A 125 ? 14.02052 -3.43280 -3.33589 1.000 56.89247 C ? A ? 110 C 1
   ATOM 3480 O . GLY A 125 ? 13.06451 -3.56369 -2.57175 1.000 51.78951 O ? A ? 110 O 1
   ATOM 3481 H . GLY A 125 ? 16.74108 -3.98187 -4.09339 1.000 64.46564 H ? A ? 110 H 1
   ATOM 3482 HA2 . GLY A 125 ? 15.56044 -4.14203 -2.21457 1.000 51.78250 H ? A ? 110 HA2 1
   ATOM 3483 HA3 . GLY A 125 ? 15.45006 -2.56690 -2.17902 1.000 51.78250 H ? A ? 110 HA3 1
   ATOM 3484 N . ALA A 126 ? 13.84558 -3.44994 -4.65266 1.000 58.93009 N ? A ? 111 N 1
   ATOM 3485 CA . ALA A 126 ? 12.50290 -3.71504 -5.15202 1.000 44.35522 C ? A ? 111 CA 1
   ATOM 3486 C . ALA A 126 ? 12.12542 -5.16989 -4.89969 1.000 40.58010 C ? A ? 111 C 1
   ATOM 3487 O . ALA A 126 ? 12.99110 -6.03583 -4.77267 1.000 47.61984 O ? A ? 111 O 1
   ATOM 3488 CB . ALA A 126 ? 12.43941 -3.38554 -6.63321 1.000 41.56784 C ? A ? 111 CB 1
   ATOM 3489 H . ALA A 126 ? 14.45439 -3.31834 -5.24564 1.000 70.71023 H ? A ? 111 H 1
   ATOM 3490 HA . ALA A 126 ? 11.85314 -3.15990 -4.69319 1.000 53.22039 H ? A ? 111 HA 1
   ATOM 3491 HB1 . ALA A 126 ? 11.54147 -3.55819 -6.95693 1.000 49.87553 H ? A ? 111 HB1 1
   ATOM 3492 HB2 . ALA A 126 ? 12.66193 -2.44974 -6.75837 1.000 49.87553 H ? A ? 111 HB2 1
   ATOM 3493 HB3 . ALA A 126 ? 13.07523 -3.94314 -7.10831 1.000 49.87553 H ? A ? 111 HB3 1
   ATOM 3494 N . ASP A 127 ? 10.82117 -5.44909 -4.80370 1.000 49.76943 N ? A ? 112 N 1
   ATOM 3495 CA . ASP A 127 ? 10.38906 -6.83885 -4.69437 1.000 53.71796 C ? A ? 112 CA 1
   ATOM 3496 C . ASP A 127 ? 9.71983 -7.29317 -5.99503 1.000 42.60332 C ? A ? 112 C 1
   ATOM 3497 O . ASP A 127 ? 9.34989 -6.49509 -6.86326 1.000 41.16235 O ? A ? 112 O 1
   ATOM 3498 CB . ASP A 127 ? 9.45549 -7.08084 -3.49782 1.000 47.07383 C ? A ? 112 CB 1
   ATOM 3499 CG . ASP A 127 ? 8.02360 -6.82988 -3.82826 1.000 46.42502 C ? A ? 112 CG 1
   ATOM 3500 OD1 . ASP A 127 ? 7.72710 -5.66249 -4.13386 1.000 57.24444 O ? A ? 112 OD1 1
   ATOM 3501 OD2 . ASP A 127 ? 7.21357 -7.79030 -3.84045 1.000 43.67818 O ? A ? 112 OD2 1
   ATOM 3502 H . ASP A 127 ? 10.19009 -4.86486 -4.80025 1.000 59.71744 H ? A ? 112 H 1
   ATOM 3503 HA . ASP A 127 ? 11.17503 -7.38770 -4.54639 1.000 64.45568 H ? A ? 112 HA 1
   ATOM 3504 HB2 . ASP A 127 ? 9.54058 -8.00364 -3.21131 1.000 56.48273 H ? A ? 112 HB2 1
   ATOM 3505 HB3 . ASP A 127 ? 9.70612 -6.48457 -2.77494 1.000 56.48273 H ? A ? 112 HB3 1
   ATOM 3506 N . ILE A 128 ? 9.59759 -8.60778 -6.12664 1.000 37.00419 N ? A ? 113 N 1
   ATOM 3507 CA . ILE A 128 ? 9.22759 -9.22805 -7.39363 1.000 37.85744 C ? A ? 113 CA 1
   ATOM 3508 C . ILE A 128 ? 7.86850 -8.74439 -7.86472 1.000 37.27910 C ? A ? 113 C 1
   ATOM 3509 O . ILE A 128 ? 7.60142 -8.71258 -9.06775 1.000 34.68921 O ? A ? 113 O 1
   ATOM 3510 H . ILE A 128 ? 9.72482 -9.17178 -5.49000 1.000 44.39916 H ? A ? 113 H 1
   ATOM 3511 HA . ILE A 128 ? 9.86133 -8.97750 -8.08392 1.000 45.42305 H ? A ? 113 HA 1
   ATOM 3512 CB A ILE A 128 ? 9.28139 -10.76609 -7.24552 0.377 34.39873 C ? A ? 113 CB 1
   ATOM 3513 CG1 A ILE A 128 ? 10.75249 -11.21070 -7.23031 0.377 36.95423 C ? A ? 113 CG1 1
   ATOM 3514 CG2 A ILE A 128 ? 8.49657 -11.44151 -8.33815 0.377 33.50661 C ? A ? 113 CG2 1
   ATOM 3515 CD1 A ILE A 128 ? 10.96305 -12.70585 -7.23006 0.377 33.64385 C ? A ? 113 CD1 1
   ATOM 3516 HB A ILE A 128 ? 8.86842 -11.02788 -6.40777 0.377 41.27261 H ? A ? 113 HB 1
   ATOM 3517 HG12 A ILE A 128 ? 11.18965 -10.85493 -8.01975 0.377 44.33920 H ? A ? 113 HG12 1
   ATOM 3518 HG13 A ILE A 128 ? 11.17257 -10.85708 -6.43069 0.377 44.33920 H ? A ? 113 HG13 1
   ATOM 3519 HG21 A ILE A 128 ? 8.61933 -12.40116 -8.26819 0.377 40.20206 H ? A ? 113 HG21 1
   ATOM 3520 HG22 A ILE A 128 ? 7.55779 -11.21980 -8.23597 0.377 40.20206 H ? A ? 113 HG22 1
   ATOM 3521 HG23 A ILE A 128 ? 8.81865 -11.12864 -9.19797 0.377 40.20206 H ? A ? 113 HG23 1
   ATOM 3522 HD11 A ILE A 128 ? 11.87095 -12.89687 -6.94700 0.377 40.36675 H ? A ? 113 HD11 1
   ATOM 3523 HD12 A ILE A 128 ? 10.33244 -13.11347 -6.61599 0.377 40.36675 H ? A ? 113 HD12 1
   ATOM 3524 HD13 A ILE A 128 ? 10.81786 -13.04536 -8.12703 0.377 40.36675 H ? A ? 113 HD13 1
   ATOM 3525 CB B ILE A 128 ? 9.27446 -10.76180 -7.22180 0.623 34.36262 C ? A ? 113 CB 1
   ATOM 3526 CG1 B ILE A 128 ? 10.73883 -11.19950 -7.06228 0.623 37.10480 C ? A ? 113 CG1 1
   ATOM 3527 CG2 B ILE A 128 ? 8.58692 -11.46042 -8.37095 0.623 33.55981 C ? A ? 113 CG2 1
   ATOM 3528 CD1 B ILE A 128 ? 10.91234 -12.63007 -6.59980 0.623 34.58144 C ? A ? 113 CD1 1
   ATOM 3529 HB B ILE A 128 ? 8.78843 -11.01474 -6.42137 0.623 41.22927 H ? A ? 113 HB 1
   ATOM 3530 HG12 B ILE A 128 ? 11.18392 -11.11157 -7.91964 0.623 44.51989 H ? A ? 113 HG12 1
   ATOM 3531 HG13 B ILE A 128 ? 11.16461 -10.62489 -6.40696 0.623 44.51989 H ? A ? 113 HG13 1
   ATOM 3532 HG21 B ILE A 128 ? 8.80255 -12.40565 -8.34039 0.623 40.26590 H ? A ? 113 HG21 1
   ATOM 3533 HG22 B ILE A 128 ? 7.62843 -11.33694 -8.28763 0.623 40.26590 H ? A ? 113 HG22 1
   ATOM 3534 HG23 B ILE A 128 ? 8.89852 -11.07687 -9.20563 0.623 40.26590 H ? A ? 113 HG23 1
   ATOM 3535 HD11 B ILE A 128 ? 11.83317 -12.76392 -6.32582 0.623 41.49186 H ? A ? 113 HD11 1
   ATOM 3536 HD12 B ILE A 128 ? 10.31738 -12.79443 -5.85153 0.623 41.49186 H ? A ? 113 HD12 1
   ATOM 3537 HD13 B ILE A 128 ? 10.69509 -13.22740 -7.33253 0.623 41.49186 H ? A ? 113 HD13 1
   ATOM 3538 N A SER A 129 ? 7.01176 -8.29478 -6.94588 0.297 35.90771 N ? A ? 114 N 1
   ATOM 3539 CA A SER A 129 ? 5.67878 -7.85468 -7.33950 0.297 33.72997 C ? A ? 114 CA 1
   ATOM 3540 C A SER A 129 ? 5.71076 -6.64095 -8.25851 0.297 33.42683 C ? A ? 114 C 1
   ATOM 3541 O A SER A 129 ? 4.70198 -6.34915 -8.91481 0.297 31.89602 O ? A ? 114 O 1
   ATOM 3542 CB A SER A 129 ? 4.84589 -7.53836 -6.09654 0.297 36.96122 C ? A ? 114 CB 1
   ATOM 3543 OG A SER A 129 ? 5.37821 -6.42052 -5.40466 0.297 38.42271 O ? A ? 114 OG 1
   ATOM 3544 H A SER A 129 ? 7.17689 -8.23643 -6.10390 0.297 43.08338 H ? A ? 114 H 1
   ATOM 3545 HA A SER A 129 ? 5.24749 -8.57806 -7.82076 0.297 40.47010 H ? A ? 114 HA 1
   ATOM 3546 HB2 A SER A 129 ? 3.93650 -7.33804 -6.36817 0.297 44.34760 H ? A ? 114 HB2 1
   ATOM 3547 HB3 A SER A 129 ? 4.85392 -8.30824 -5.50652 0.297 44.34760 H ? A ? 114 HB3 1
   ATOM 3548 HG A SER A 129 ? 4.88162 -6.22007 -4.75750 0.297 46.10139 H ? A ? 114 HG 1
   ATOM 3549 N B SER A 129 ? 7.04720 -8.21074 -6.96038 0.425 35.91067 N ? A ? 114 N 1
   ATOM 3550 CA B SER A 129 ? 5.71718 -7.76264 -7.35729 0.425 33.63083 C ? A ? 114 CA 1
   ATOM 3551 C B SER A 129 ? 5.74243 -6.60464 -8.35178 0.425 33.48716 C ? A ? 114 C 1
   ATOM 3552 O B SER A 129 ? 4.73457 -6.37299 -9.03377 0.425 31.83426 O ? A ? 114 O 1
   ATOM 3553 CB B SER A 129 ? 4.91627 -7.34865 -6.12179 0.425 37.05701 C ? A ? 114 CB 1
   ATOM 3554 OG B SER A 129 ? 5.11620 -5.97494 -5.84048 0.425 37.46636 O ? A ? 114 OG 1
   ATOM 3555 H B SER A 129 ? 7.23335 -8.09984 -6.12812 0.425 43.08694 H ? A ? 114 H 1
   ATOM 3556 HA B SER A 129 ? 5.26996 -8.50813 -7.78755 0.425 40.35112 H ? A ? 114 HA 1
   ATOM 3557 HB2 B SER A 129 ? 3.97340 -7.50471 -6.28776 0.425 44.46255 H ? A ? 114 HB2 1
   ATOM 3558 HB3 B SER A 129 ? 5.21081 -7.87444 -5.36173 0.425 44.46255 H ? A ? 114 HB3 1
   ATOM 3559 HG B SER A 129 ? 5.93603 -5.79339 -5.86317 0.425 44.95376 H ? A ? 114 HG 1
   ATOM 3560 N D SER A 129 ? 6.94959 -8.50529 -6.92650 0.278 35.90258 N ? A ? 114 N 1
   ATOM 3561 CA D SER A 129 ? 5.56280 -8.25136 -7.28150 0.278 34.45505 C ? A ? 114 CA 1
   ATOM 3562 C D SER A 129 ? 5.38960 -6.94667 -8.02587 0.278 32.68091 C ? A ? 114 C 1
   ATOM 3563 O D SER A 129 ? 4.26185 -6.63170 -8.41878 0.278 31.89472 O ? A ? 114 O 1
   ATOM 3564 CB D SER A 129 ? 4.69166 -8.26498 -6.02406 0.278 34.93727 C ? A ? 114 CB 1
   ATOM 3565 OG D SER A 129 ? 4.94928 -7.13994 -5.20505 0.278 35.91638 O ? A ? 114 OG 1
   ATOM 3566 H D SER A 129 ? 7.10863 -8.48586 -6.08156 0.278 43.07723 H ? A ? 114 H 1
   ATOM 3567 HA D SER A 129 ? 5.24732 -8.96411 -7.85888 0.278 41.34019 H ? A ? 114 HA 1
   ATOM 3568 HB2 D SER A 129 ? 3.75860 -8.25287 -6.28893 0.278 41.91886 H ? A ? 114 HB2 1
   ATOM 3569 HB3 D SER A 129 ? 4.88273 -9.07078 -5.51901 0.278 41.91886 H ? A ? 114 HB3 1
   ATOM 3570 HG D SER A 129 ? 5.77486 -6.98735 -5.17789 0.278 43.09379 H ? A ? 114 HG 1
   ATOM 3571 N A MET A 130 ? 6.83294 -5.92048 -8.31987 0.297 30.39878 N ? A ? 115 N 1
   ATOM 3572 CA A MET A 130 ? 6.95497 -4.75401 -9.18470 0.297 29.51673 C ? A ? 115 CA 1
   ATOM 3573 C A MET A 130 ? 7.29657 -5.11810 -10.63239 0.297 28.65604 C ? A ? 115 C 1
   ATOM 3574 O A MET A 130 ? 7.56031 -4.22071 -11.44190 0.297 26.90403 O ? A ? 115 O 1
   ATOM 3575 CB A MET A 130 ? 8.02161 -3.79858 -8.63472 0.297 30.34576 C ? A ? 115 CB 1
   ATOM 3576 CG A MET A 130 ? 7.81154 -3.39071 -7.17982 0.297 38.86166 C ? A ? 115 CG 1
   ATOM 3577 SD A MET A 130 ? 9.03783 -2.22597 -6.57470 0.297 32.86857 S ? A ? 115 SD 1
   ATOM 3578 CE A MET A 130 ? 8.49487 -2.11531 -4.86037 0.297 39.73417 C ? A ? 115 CE 1
   ATOM 3579 H A MET A 130 ? 7.54192 -6.09205 -7.86434 0.297 36.47267 H ? A ? 115 H 1
   ATOM 3580 HA A MET A 130 ? 6.10489 -4.28688 -9.17649 0.297 35.41421 H ? A ? 115 HA 1
   ATOM 3581 HB2 A MET A 130 ? 8.88690 -4.23267 -8.69583 0.297 36.40904 H ? A ? 115 HB2 1
   ATOM 3582 HB3 A MET A 130 ? 8.01778 -2.98954 -9.16982 0.297 36.40904 H ? A ? 115 HB3 1
   ATOM 3583 HG2 A MET A 130 ? 6.93973 -2.97408 -7.09457 0.297 46.62812 H ? A ? 115 HG2 1
   ATOM 3584 HG3 A MET A 130 ? 7.85609 -4.18380 -6.62312 0.297 46.62812 H ? A ? 115 HG3 1
   ATOM 3585 HE1 A MET A 130 ? 9.05191 -1.47292 -4.39352 0.297 47.67514 H ? A ? 115 HE1 1
   ATOM 3586 HE2 A MET A 130 ? 7.56907 -1.82654 -4.84033 0.297 47.67514 H ? A ? 115 HE2 1
   ATOM 3587 HE3 A MET A 130 ? 8.57812 -2.98827 -4.44576 0.297 47.67514 H ? A ? 115 HE3 1
   ATOM 3588 N B MET A 130 ? 6.84895 -5.86136 -8.45022 0.425 30.06736 N ? A ? 115 N 1
   ATOM 3589 CA B MET A 130 ? 6.89187 -4.67276 -9.29145 0.425 29.45155 C ? A ? 115 CA 1
   ATOM 3590 C B MET A 130 ? 7.19819 -4.97054 -10.75826 0.425 28.50070 C ? A ? 115 C 1
   ATOM 3591 O B MET A 130 ? 7.29297 -4.02310 -11.55597 0.425 26.28501 O ? A ? 115 O 1
   ATOM 3592 CB B MET A 130 ? 7.93596 -3.68365 -8.74798 0.425 29.90011 C ? A ? 115 CB 1
   ATOM 3593 CG B MET A 130 ? 7.55445 -3.02259 -7.42858 0.425 38.51902 C ? A ? 115 CG 1
   ATOM 3594 SD B MET A 130 ? 6.30612 -1.74467 -7.65632 0.425 39.60096 S ? A ? 115 SD 1
   ATOM 3595 CE B MET A 130 ? 5.71142 -1.49602 -5.99119 0.425 47.79671 C ? A ? 115 CE 1
   ATOM 3596 H B MET A 130 ? 7.58494 -6.02861 -8.03796 0.425 36.07496 H ? A ? 115 H 1
   ATOM 3597 HA B MET A 130 ? 6.02020 -4.24961 -9.24626 0.425 35.33599 H ? A ? 115 HA 1
   ATOM 3598 HB2 B MET A 130 ? 8.76881 -4.16040 -8.60665 0.425 35.87426 H ? A ? 115 HB2 1
   ATOM 3599 HB3 B MET A 130 ? 8.06390 -2.97912 -9.40232 0.425 35.87426 H ? A ? 115 HB3 1
   ATOM 3600 HG2 B MET A 130 ? 7.19616 -3.69362 -6.82671 0.425 46.21696 H ? A ? 115 HG2 1
   ATOM 3601 HG3 B MET A 130 ? 8.34151 -2.61231 -7.03729 0.425 46.21696 H ? A ? 115 HG3 1
   ATOM 3602 HE1 B MET A 130 ? 4.98833 -0.84965 -6.00732 0.425 57.35019 H ? A ? 115 HE1 1
   ATOM 3603 HE2 B MET A 130 ? 5.39123 -2.34187 -5.64059 0.425 57.35019 H ? A ? 115 HE2 1
   ATOM 3604 HE3 B MET A 130 ? 6.43916 -1.16460 -5.44213 0.425 57.35019 H ? A ? 115 HE3 1
   ATOM 3605 N D MET A 130 ? 6.46651 -6.18618 -8.22372 0.278 31.89942 N ? A ? 115 N 1
   ATOM 3606 CA D MET A 130 ? 6.45206 -5.00530 -9.07329 0.278 29.48474 C ? A ? 115 CA 1
   ATOM 3607 C D MET A 130 ? 6.91704 -5.30964 -10.49306 0.278 28.86264 C ? A ? 115 C 1
   ATOM 3608 O D MET A 130 ? 7.16044 -4.38012 -11.27113 0.278 26.97986 O ? A ? 115 O 1
   ATOM 3609 CB D MET A 130 ? 7.32837 -3.90918 -8.46390 0.278 33.33930 C ? A ? 115 CB 1
   ATOM 3610 CG D MET A 130 ? 6.67925 -3.18392 -7.28822 0.278 36.52448 C ? A ? 115 CG 1
   ATOM 3611 SD D MET A 130 ? 7.78550 -1.96936 -6.55157 0.278 45.72222 S ? A ? 115 SD 1
   ATOM 3612 CE D MET A 130 ? 8.77541 -3.01716 -5.49862 0.278 33.30086 C ? A ? 115 CE 1
   ATOM 3613 H D MET A 130 ? 7.23331 -6.34094 -7.86642 0.278 38.27344 H ? A ? 115 H 1
   ATOM 3614 HA D MET A 130 ? 5.54471 -4.66439 -9.11065 0.278 35.37582 H ? A ? 115 HA 1
   ATOM 3615 HB2 D MET A 130 ? 8.15249 -4.30992 -8.14587 0.278 40.00129 H ? A ? 115 HB2 1
   ATOM 3616 HB3 D MET A 130 ? 7.52267 -3.24936 -9.14785 0.278 40.00129 H ? A ? 115 HB3 1
   ATOM 3617 HG2 D MET A 130 ? 5.88459 -2.72182 -7.59787 0.278 43.82351 H ? A ? 115 HG2 1
   ATOM 3618 HG3 D MET A 130 ? 6.44193 -3.83116 -6.60582 0.278 43.82351 H ? A ? 115 HG3 1
   ATOM 3619 HE1 D MET A 130 ? 9.49007 -2.48910 -5.10963 0.278 39.95516 H ? A ? 115 HE1 1
   ATOM 3620 HE2 D MET A 130 ? 8.21329 -3.38098 -4.79680 0.278 39.95516 H ? A ? 115 HE2 1
   ATOM 3621 HE3 D MET A 130 ? 9.14826 -3.73750 -6.03059 0.278 39.95516 H ? A ? 115 HE3 1
   ATOM 3622 N A ILE A 131 ? 7.27621 -6.40579 -10.97598 0.297 26.98734 N ? A ? 116 N 1
   ATOM 3623 CA A ILE A 131 ? 7.78396 -6.85719 -12.26856 0.297 26.20017 C ? A ? 116 CA 1
   ATOM 3624 C A ILE A 131 ? 7.07958 -6.15704 -13.42263 0.297 23.48907 C ? A ? 116 C 1
   ATOM 3625 O A ILE A 131 ? 7.70628 -5.85191 -14.44385 0.297 24.08647 O ? A ? 116 O 1
   ATOM 3626 CB A ILE A 131 ? 7.65318 -8.39401 -12.34413 0.297 26.68283 C ? A ? 116 CB 1
   ATOM 3627 CG1 A ILE A 131 ? 8.28461 -8.94761 -13.61746 0.297 26.41094 C ? A ? 116 CG1 1
   ATOM 3628 CG2 A ILE A 131 ? 6.18488 -8.81641 -12.24065 0.297 26.38507 C ? A ? 116 CG2 1
   ATOM 3629 CD1 A ILE A 131 ? 8.43830 -10.46166 -13.60599 0.297 24.70590 C ? A ? 116 CD1 1
   ATOM 3630 H A ILE A 131 ? 6.97344 -7.03845 -10.47831 0.297 32.37893 H ? A ? 116 H 1
   ATOM 3631 HA A ILE A 131 ? 8.72191 -6.62158 -12.34367 0.297 31.43434 H ? A ? 116 HA 1
   ATOM 3632 HB A ILE A 131 ? 8.13760 -8.76523 -11.59018 0.297 32.01353 H ? A ? 116 HB 1
   ATOM 3633 HG12 A ILE A 131 ? 7.72477 -8.71091 -14.37340 0.297 31.68726 H ? A ? 116 HG12 1
   ATOM 3634 HG13 A ILE A 131 ? 9.16722 -8.55957 -13.72390 0.297 31.68726 H ? A ? 116 HG13 1
   ATOM 3635 HG21 A ILE A 131 ? 6.13651 -9.78456 -12.20556 0.297 31.65622 H ? A ? 116 HG21 1
   ATOM 3636 HG22 A ILE A 131 ? 5.80314 -8.43668 -11.43382 0.297 31.65622 H ? A ? 116 HG22 1
   ATOM 3637 HG23 A ILE A 131 ? 5.70660 -8.48930 -13.01857 0.297 31.65622 H ? A ? 116 HG23 1
   ATOM 3638 HD11 A ILE A 131 ? 8.93314 -10.73484 -14.39429 0.297 29.64121 H ? A ? 116 HD11 1
   ATOM 3639 HD12 A ILE A 131 ? 8.91968 -10.72417 -12.80583 0.297 29.64121 H ? A ? 116 HD12 1
   ATOM 3640 HD13 A ILE A 131 ? 7.55776 -10.86852 -13.61072 0.297 29.64121 H ? A ? 116 HD13 1
   ATOM 3641 N B ILE A 131 ? 7.32413 -6.23998 -11.13480 0.425 26.84374 N ? A ? 116 N 1
   ATOM 3642 CA B ILE A 131 ? 7.84310 -6.61423 -12.44618 0.425 25.48248 C ? A ? 116 CA 1
   ATOM 3643 C B ILE A 131 ? 7.07838 -5.94823 -13.58859 0.425 23.05000 C ? A ? 116 C 1
   ATOM 3644 O B ILE A 131 ? 7.63922 -5.72981 -14.66830 0.425 23.92694 O ? A ? 116 O 1
   ATOM 3645 CB B ILE A 131 ? 7.84069 -8.15233 -12.54946 0.425 26.74755 C ? A ? 116 CB 1
   ATOM 3646 CG1 B ILE A 131 ? 8.48907 -8.65157 -13.83326 0.425 27.35373 C ? A ? 116 CG1 1
   ATOM 3647 CG2 B ILE A 131 ? 6.40279 -8.69954 -12.45030 0.425 26.54805 C ? A ? 116 CG2 1
   ATOM 3648 CD1 B ILE A 131 ? 8.69049 -10.16070 -13.86624 0.425 25.14648 C ? A ? 116 CD1 1
   ATOM 3649 H B ILE A 131 ? 7.11342 -6.91342 -10.64319 0.425 32.20662 H ? A ? 116 H 1
   ATOM 3650 HA B ILE A 131 ? 8.75511 -6.29432 -12.52858 0.425 30.57311 H ? A ? 116 HA 1
   ATOM 3651 HB B ILE A 131 ? 8.37010 -8.47857 -11.80502 0.425 32.09119 H ? A ? 116 HB 1
   ATOM 3652 HG12 B ILE A 131 ? 7.92309 -8.41108 -14.58342 0.425 32.81860 H ? A ? 116 HG12 1
   ATOM 3653 HG13 B ILE A 131 ? 9.35942 -8.23372 -13.92698 0.425 32.81860 H ? A ? 116 HG13 1
   ATOM 3654 HG21 B ILE A 131 ? 6.43705 -9.66626 -12.37834 0.425 31.85179 H ? A ? 116 HG21 1
   ATOM 3655 HG22 B ILE A 131 ? 5.97558 -8.32428 -11.66444 0.425 31.85179 H ? A ? 116 HG22 1
   ATOM 3656 HG23 B ILE A 131 ? 5.91212 -8.44435 -13.24718 0.425 31.85179 H ? A ? 116 HG23 1
   ATOM 3657 HD11 B ILE A 131 ? 9.24404 -10.38881 -14.62942 0.425 30.16991 H ? A ? 116 HD11 1
   ATOM 3658 HD12 B ILE A 131 ? 9.12707 -10.43903 -13.04598 0.425 30.16991 H ? A ? 116 HD12 1
   ATOM 3659 HD13 B ILE A 131 ? 7.82568 -10.59311 -13.94384 0.425 30.16991 H ? A ? 116 HD13 1
   ATOM 3660 N D ILE A 131 ? 7.03076 -6.59000 -10.84727 0.278 26.75050 N ? A ? 116 N 1
   ATOM 3661 CA D ILE A 131 ? 7.59651 -6.96339 -12.14057 0.278 26.55072 C ? A ? 116 CA 1
   ATOM 3662 C D ILE A 131 ? 6.79320 -6.34115 -13.27673 0.278 23.87144 C ? A ? 116 C 1
   ATOM 3663 O D ILE A 131 ? 7.36243 -5.85389 -14.25936 0.278 23.68542 O ? A ? 116 O 1
   ATOM 3664 CB D ILE A 131 ? 7.67107 -8.49928 -12.25193 0.278 26.69209 C ? A ? 116 CB 1
   ATOM 3665 CG1 D ILE A 131 ? 8.32415 -8.92174 -13.56440 0.278 26.43089 C ? A ? 116 CG1 1
   ATOM 3666 CG2 D ILE A 131 ? 6.28094 -9.10811 -12.11728 0.278 26.46724 C ? A ? 116 CG2 1
   ATOM 3667 CD1 D ILE A 131 ? 8.59871 -10.41700 -13.64976 0.278 24.76154 C ? A ? 116 CD1 1
   ATOM 3668 H D ILE A 131 ? 6.78946 -7.25647 -10.36024 0.278 32.09473 H ? A ? 116 H 1
   ATOM 3669 HA D ILE A 131 ? 8.49930 -6.61426 -12.20360 0.278 31.85500 H ? A ? 116 HA 1
   ATOM 3670 HB D ILE A 131 ? 8.22455 -8.82783 -11.52625 0.278 32.02464 H ? A ? 116 HB 1
   ATOM 3671 HG12 D ILE A 131 ? 7.73506 -8.68507 -14.29779 0.278 31.71120 H ? A ? 116 HG12 1
   ATOM 3672 HG13 D ILE A 131 ? 9.17114 -8.45800 -13.65629 0.278 31.71120 H ? A ? 116 HG13 1
   ATOM 3673 HG21 D ILE A 131 ? 6.36003 -10.07469 -12.09781 0.278 31.75482 H ? A ? 116 HG21 1
   ATOM 3674 HG22 D ILE A 131 ? 5.87642 -8.79268 -11.29401 0.278 31.75482 H ? A ? 116 HG22 1
   ATOM 3675 HG23 D ILE A 131 ? 5.74193 -8.83556 -12.87628 0.278 31.75482 H ? A ? 116 HG23 1
   ATOM 3676 HD11 D ILE A 131 ? 9.14023 -10.59434 -14.43474 0.278 29.70797 H ? A ? 116 HD11 1
   ATOM 3677 HD12 D ILE A 131 ? 9.07234 -10.69721 -12.85098 0.278 29.70797 H ? A ? 116 HD12 1
   ATOM 3678 HD13 D ILE A 131 ? 7.75439 -10.88980 -13.71666 0.278 29.70797 H ? A ? 116 HD13 1
   ATOM 3679 N A GLY A 132 ? 5.79069 -5.85046 -13.27362 0.297 26.01269 N ? A ? 117 N 1
   ATOM 3680 CA A GLY A 132 ? 5.05063 -5.22930 -14.36083 0.297 28.13459 C ? A ? 117 CA 1
   ATOM 3681 C A GLY A 132 ? 5.46443 -3.80250 -14.67385 0.297 26.14469 C ? A ? 117 C 1
   ATOM 3682 O A GLY A 132 ? 5.13023 -3.29530 -15.74675 0.297 23.60896 O ? A ? 117 O 1
   ATOM 3683 H A GLY A 132 ? 5.33067 -5.99140 -12.56080 0.297 31.20935 H ? A ? 117 H 1
   ATOM 3684 HA2 A GLY A 132 ? 5.17566 -5.75744 -15.16478 0.297 33.75564 H ? A ? 117 HA2 1
   ATOM 3685 HA3 A GLY A 132 ? 4.10811 -5.22119 -14.13172 0.297 33.75564 H ? A ? 117 HA3 1
   ATOM 3686 N B GLY A 132 ? 5.81697 -5.57827 -13.36921 0.425 26.08444 N ? A ? 117 N 1
   ATOM 3687 CA B GLY A 132 ? 5.00423 -5.06181 -14.46266 0.425 28.23862 C ? A ? 117 CA 1
   ATOM 3688 C B GLY A 132 ? 5.47348 -3.71872 -14.99404 0.425 25.52586 C ? A ? 117 C 1
   ATOM 3689 O B GLY A 132 ? 5.43816 -3.47673 -16.20029 0.425 24.78013 O ? A ? 117 O 1
   ATOM 3690 H B GLY A 132 ? 5.41589 -5.61604 -12.60941 0.425 31.29546 H ? A ? 117 H 1
   ATOM 3691 HA2 B GLY A 132 ? 5.02162 -5.69675 -15.19577 0.425 33.88047 H ? A ? 117 HA2 1
   ATOM 3692 HA3 B GLY A 132 ? 4.08999 -4.95952 -14.15509 0.425 33.88047 H ? A ? 117 HA3 1
   ATOM 3693 N D GLY A 132 ? 5.46302 -6.32108 -13.15149 0.278 25.56358 N ? A ? 117 N 1
   ATOM 3694 CA D GLY A 132 ? 4.64355 -5.69768 -14.17763 0.278 27.80349 C ? A ? 117 CA 1
   ATOM 3695 C D GLY A 132 ? 4.96827 -4.23142 -14.38091 0.278 27.35521 C ? A ? 117 C 1
   ATOM 3696 O D GLY A 132 ? 4.87339 -3.71772 -15.49599 0.278 23.87667 O ? A ? 117 O 1
   ATOM 3697 H D GLY A 132 ? 5.02326 -6.65629 -12.49283 0.278 30.67043 H ? A ? 117 H 1
   ATOM 3698 HA2 D GLY A 132 ? 4.78143 -6.15893 -15.01974 0.278 33.35832 H ? A ? 117 HA2 1
   ATOM 3699 HA3 D GLY A 132 ? 3.70923 -5.77002 -13.92722 0.278 33.35832 H ? A ? 117 HA3 1
   ATOM 3700 N A GLN A 133 ? 6.19131 -3.14225 -13.77256 0.297 26.11636 N ? A ? 118 N 1
   ATOM 3701 CA A GLN A 133 ? 6.58040 -1.76232 -14.04093 0.297 25.57882 C ? A ? 118 CA 1
   ATOM 3702 C A GLN A 133 ? 7.63753 -1.66011 -15.13164 0.297 26.38187 C ? A ? 118 C 1
   ATOM 3703 O A GLN A 133 ? 7.84454 -0.56964 -15.67231 0.297 23.55281 O ? A ? 118 O 1
   ATOM 3704 CB A GLN A 133 ? 7.06178 -1.09956 -12.74701 0.297 28.57616 C ? A ? 118 CB 1
   ATOM 3705 CG A GLN A 133 ? 6.00650 -1.15328 -11.62649 0.297 27.88481 C ? A ? 118 CG 1
   ATOM 3706 CD A GLN A 133 ? 6.36558 -0.32687 -10.40281 0.297 32.33383 C ? A ? 118 CD 1
   ATOM 3707 OE1 A GLN A 133 ? 6.78234 0.82609 -10.50878 0.297 31.49520 O ? A ? 118 OE1 1
   ATOM 3708 NE2 A GLN A 133 ? 6.19001 -0.91662 -9.22531 0.297 34.61060 N ? A ? 118 NE2 1
   ATOM 3709 H A GLN A 133 ? 6.46257 -3.46237 -13.02186 0.297 31.33377 H ? A ? 118 H 1
   ATOM 3710 HA A GLN A 133 ? 5.80745 -1.26201 -14.34612 0.297 30.68871 H ? A ? 118 HA 1
   ATOM 3711 HB2 A GLN A 133 ? 7.85713 -1.55802 -12.43376 0.297 34.28552 H ? A ? 118 HB2 1
   ATOM 3712 HB3 A GLN A 133 ? 7.26443 -0.16787 -12.92531 0.297 34.28552 H ? A ? 118 HB3 1
   ATOM 3713 HG2 A GLN A 133 ? 5.16571 -0.81649 -11.97370 0.297 33.45591 H ? A ? 118 HG2 1
   ATOM 3714 HG3 A GLN A 133 ? 5.90219 -2.07424 -11.34040 0.297 33.45591 H ? A ? 118 HG3 1
   ATOM 3715 HE21 A GLN A 133 ? 5.88874 -1.72126 -9.18806 0.297 41.52685 H ? A ? 118 HE21 1
   ATOM 3716 HE22 A GLN A 133 ? 6.37765 -0.49372 -8.50036 0.297 41.52685 H ? A ? 118 HE22 1
   ATOM 3717 N B GLN A 133 ? 5.92942 -2.82923 -14.11209 0.425 26.92350 N ? A ? 118 N 1
   ATOM 3718 CA B GLN A 133 ? 6.38435 -1.52386 -14.58466 0.425 24.10443 C ? A ? 118 CA 1
   ATOM 3719 C B GLN A 133 ? 7.56390 -1.63642 -15.53770 0.425 26.00907 C ? A ? 118 C 1
   ATOM 3720 O B GLN A 133 ? 7.82536 -0.70181 -16.30506 0.425 21.19553 O ? A ? 118 O 1
   ATOM 3721 CB B GLN A 133 ? 6.79333 -0.63806 -13.41553 0.425 27.63960 C ? A ? 118 CB 1
   ATOM 3722 CG B GLN A 133 ? 5.68226 -0.26655 -12.45273 0.425 28.54777 C ? A ? 118 CG 1
   ATOM 3723 CD B GLN A 133 ? 6.14549 0.77904 -11.43948 0.425 32.48163 C ? A ? 118 CD 1
   ATOM 3724 OE1 B GLN A 133 ? 6.81881 1.74886 -11.79474 0.425 31.20145 O ? A ? 118 OE1 1
   ATOM 3725 NE2 B GLN A 133 ? 5.78690 0.58663 -10.18134 0.425 31.27188 N ? A ? 118 NE2 1
   ATOM 3726 H B GLN A 133 ? 5.98384 -2.95293 -13.26277 0.425 32.30233 H ? A ? 118 H 1
   ATOM 3727 HA B GLN A 133 ? 5.64164 -1.10318 -15.04543 0.425 28.91945 H ? A ? 118 HA 1
   ATOM 3728 HB2 B GLN A 133 ? 7.47360 -1.10368 -12.90432 0.425 33.16165 H ? A ? 118 HB2 1
   ATOM 3729 HB3 B GLN A 133 ? 7.15404 0.18887 -13.77184 0.425 33.16165 H ? A ? 118 HB3 1
   ATOM 3730 HG2 B GLN A 133 ? 4.93551 0.10101 -12.95089 0.425 34.25146 H ? A ? 118 HG2 1
   ATOM 3731 HG3 B GLN A 133 ? 5.40014 -1.05772 -11.96759 0.425 34.25146 H ? A ? 118 HG3 1
   ATOM 3732 HE21 B GLN A 133 ? 5.31602 -0.10089 -9.96876 0.425 37.52038 H ? A ? 118 HE21 1
   ATOM 3733 HE22 B GLN A 133 ? 6.02456 1.14901 -9.57567 0.425 37.52038 H ? A ? 118 HE22 1
   ATOM 3734 N D GLN A 133 ? 5.36740 -3.53878 -13.31640 0.278 26.75793 N ? A ? 118 N 1
   ATOM 3735 CA D GLN A 133 ? 5.75238 -2.14207 -13.46060 0.278 28.93507 C ? A ? 118 CA 1
   ATOM 3736 C D GLN A 133 ? 7.00328 -1.96947 -14.30882 0.278 25.45023 C ? A ? 118 C 1
   ATOM 3737 O D GLN A 133 ? 7.40512 -0.82100 -14.54633 0.278 24.74635 O ? A ? 118 O 1
   ATOM 3738 CB D GLN A 133 ? 5.94556 -1.51696 -12.07709 0.278 28.08073 C ? A ? 118 CB 1
   ATOM 3739 CG D GLN A 133 ? 4.83699 -1.86657 -11.08850 0.278 30.53900 C ? A ? 118 CG 1
   ATOM 3740 CD D GLN A 133 ? 3.43009 -1.67836 -11.65733 0.278 35.91186 C ? A ? 118 CD 1
   ATOM 3741 OE1 D GLN A 133 ? 3.01423 -0.57074 -11.93769 0.278 36.70028 O ? A ? 118 OE1 1
   ATOM 3742 NE2 D GLN A 133 ? 2.70221 -2.76645 -11.82112 0.278 27.05032 N ? A ? 118 NE2 1
   ATOM 3743 H D GLN A 133 ? 5.42206 -3.85069 -12.51682 0.278 32.10365 H ? A ? 118 H 1
   ATOM 3744 HA D GLN A 133 ? 5.03806 -1.65442 -13.89973 0.278 34.71621 H ? A ? 118 HA 1
   ATOM 3745 HB2 D GLN A 133 ? 6.78444 -1.83247 -11.70610 0.278 33.69101 H ? A ? 118 HB2 1
   ATOM 3746 HB3 D GLN A 133 ? 5.96633 -0.55170 -12.17057 0.278 33.69101 H ? A ? 118 HB3 1
   ATOM 3747 HG2 D GLN A 133 ? 4.93027 -2.79668 -10.82950 0.278 36.64093 H ? A ? 118 HG2 1
   ATOM 3748 HG3 D GLN A 133 ? 4.92076 -1.29516 -10.30916 0.278 36.64093 H ? A ? 118 HG3 1
   ATOM 3749 HE21 D GLN A 133 ? 3.02490 -3.53535 -11.61077 0.278 32.45451 H ? A ? 118 HE21 1
   ATOM 3750 HE22 D GLN A 133 ? 1.90504 -2.70682 -12.13825 0.278 32.45451 H ? A ? 118 HE22 1
   ATOM 3751 N A PHE A 134 ? 8.28111 -2.76971 -15.49399 0.297 23.29321 N ? A ? 119 N 1
   ATOM 3752 CA A PHE A 134 ? 9.29481 -2.77868 -16.53351 0.297 25.02002 C ? A ? 119 CA 1
   ATOM 3753 C A PHE A 134 ? 8.82734 -3.47941 -17.79383 0.297 25.91043 C ? A ? 119 C 1
   ATOM 3754 O A PHE A 134 ? 9.61523 -3.62391 -18.73005 0.297 23.27261 O ? A ? 119 O 1
   ATOM 3755 CB A PHE A 134 ? 10.57458 -3.43738 -16.00929 0.297 25.07481 C ? A ? 119 CB 1
   ATOM 3756 CG A PHE A 134 ? 11.08100 -2.81197 -14.74621 0.297 25.07514 C ? A ? 119 CG 1
   ATOM 3757 CD1 A PHE A 134 ? 10.63197 -3.25313 -13.51396 0.297 23.07356 C ? A ? 119 CD1 1
   ATOM 3758 CD2 A PHE A 134 ? 11.98227 -1.75979 -14.79044 0.297 24.58744 C ? A ? 119 CD2 1
   ATOM 3759 CE1 A PHE A 134 ? 11.07800 -2.67191 -12.35590 0.297 27.22449 C ? A ? 119 CE1 1
   ATOM 3760 CE2 A PHE A 134 ? 12.43218 -1.17283 -13.63062 0.297 25.91455 C ? A ? 119 CE2 1
   ATOM 3761 CZ A PHE A 134 ? 11.98411 -1.63183 -12.40934 0.297 24.94578 C ? A ? 119 CZ 1
   ATOM 3762 H A PHE A 134 ? 8.14148 -3.54196 -15.14224 0.297 27.94599 H ? A ? 119 H 1
   ATOM 3763 HA A PHE A 134 ? 9.51378 -1.86394 -16.77058 0.297 30.01815 H ? A ? 119 HA 1
   ATOM 3764 HB2 A PHE A 134 ? 10.39535 -4.37339 -15.82856 0.297 30.08390 H ? A ? 119 HB2 1
   ATOM 3765 HB3 A PHE A 134 ? 11.26849 -3.35638 -16.68221 0.297 30.08390 H ? A ? 119 HB3 1
   ATOM 3766 HD1 A PHE A 134 ? 10.02026 -3.95233 -13.47119 0.297 27.68240 H ? A ? 119 HD1 1
   ATOM 3767 HD2 A PHE A 134 ? 12.28574 -1.44765 -15.61226 0.297 29.49906 H ? A ? 119 HD2 1
   ATOM 3768 HE1 A PHE A 134 ? 10.77011 -2.97831 -11.53357 0.297 32.66351 H ? A ? 119 HE1 1
   ATOM 3769 HE2 A PHE A 134 ? 13.03738 -0.46777 -13.66974 0.297 31.09159 H ? A ? 119 HE2 1
   ATOM 3770 HZ A PHE A 134 ? 12.29191 -1.24130 -11.62344 0.297 29.92906 H ? A ? 119 HZ 1
   ATOM 3771 N B PHE A 134 ? 8.30187 -2.74545 -15.47603 0.425 23.18364 N ? A ? 119 N 1
   ATOM 3772 CA B PHE A 134 ? 9.47878 -2.98312 -16.28893 0.425 25.51952 C ? A ? 119 CA 1
   ATOM 3773 C B PHE A 134 ? 9.13270 -3.69777 -17.58426 0.425 25.36236 C ? A ? 119 C 1
   ATOM 3774 O B PHE A 134 ? 10.02972 -4.00382 -18.37048 0.425 23.24683 O ? A ? 119 O 1
   ATOM 3775 CB B PHE A 134 ? 10.50570 -3.76321 -15.45385 0.425 23.42712 C ? A ? 119 CB 1
   ATOM 3776 CG B PHE A 134 ? 10.74784 -3.15067 -14.07645 0.425 23.32776 C ? A ? 119 CG 1
   ATOM 3777 CD1 B PHE A 134 ? 11.66953 -2.12775 -13.90479 0.425 26.80667 C ? A ? 119 CD1 1
   ATOM 3778 CD2 B PHE A 134 ? 10.03418 -3.58217 -12.97221 0.425 24.72209 C ? A ? 119 CD2 1
   ATOM 3779 CE1 B PHE A 134 ? 11.88516 -1.56323 -12.65282 0.425 24.77567 C ? A ? 119 CE1 1
   ATOM 3780 CE2 B PHE A 134 ? 10.23107 -3.02331 -11.72755 0.425 25.40604 C ? A ? 119 CE2 1
   ATOM 3781 CZ B PHE A 134 ? 11.16879 -2.01173 -11.56274 0.425 27.34022 C ? A ? 119 CZ 1
   ATOM 3782 H B PHE A 134 ? 8.12795 -3.39967 -14.94560 0.425 27.81450 H ? A ? 119 H 1
   ATOM 3783 HA B PHE A 134 ? 9.90402 -2.14902 -16.54260 0.425 30.61755 H ? A ? 119 HA 1
   ATOM 3784 HB2 B PHE A 134 ? 10.18349 -4.66909 -15.32551 0.425 28.10668 H ? A ? 119 HB2 1
   ATOM 3785 HB3 B PHE A 134 ? 11.35180 -3.77609 -15.92802 0.425 28.10668 H ? A ? 119 HB3 1
   ATOM 3786 HD1 B PHE A 134 ? 12.14971 -1.81546 -14.63746 0.425 32.16213 H ? A ? 119 HD1 1
   ATOM 3787 HD2 B PHE A 134 ? 9.40882 -4.26327 -13.07185 0.425 29.66064 H ? A ? 119 HD2 1
   ATOM 3788 HE1 B PHE A 134 ? 12.51185 -0.88378 -12.55034 0.425 29.72494 H ? A ? 119 HE1 1
   ATOM 3789 HE2 B PHE A 134 ? 9.73674 -3.32312 -10.99909 0.425 30.48137 H ? A ? 119 HE2 1
   ATOM 3790 HZ B PHE A 134 ? 11.31264 -1.63928 -10.72281 0.425 32.80239 H ? A ? 119 HZ 1
   ATOM 3791 N D PHE A 134 ? 7.59752 -3.07187 -14.78692 0.278 25.39784 N ? A ? 119 N 1
   ATOM 3792 CA D PHE A 134 ? 8.75645 -3.03576 -15.67308 0.278 23.79726 C ? A ? 119 CA 1
   ATOM 3793 C D PHE A 134 ? 8.51626 -3.65341 -17.05187 0.278 25.74565 C ? A ? 119 C 1
   ATOM 3794 O D PHE A 134 ? 9.46966 -3.77786 -17.83413 0.278 24.94873 O ? A ? 119 O 1
   ATOM 3795 CB D PHE A 134 ? 9.94312 -3.73624 -15.00307 0.278 23.82620 C ? A ? 119 CB 1
   ATOM 3796 CG D PHE A 134 ? 10.56427 -2.94067 -13.89021 0.278 23.63649 C ? A ? 119 CG 1
   ATOM 3797 CD1 D PHE A 134 ? 11.58359 -2.04775 -14.16141 0.278 26.49518 C ? A ? 119 CD1 1
   ATOM 3798 CD2 D PHE A 134 ? 10.12083 -3.07129 -12.58504 0.278 24.06948 C ? A ? 119 CD2 1
   ATOM 3799 CE1 D PHE A 134 ? 12.15596 -1.30354 -13.15329 0.278 25.72548 C ? A ? 119 CE1 1
   ATOM 3800 CE2 D PHE A 134 ? 10.69102 -2.32707 -11.57055 0.278 27.77099 C ? A ? 119 CE2 1
   ATOM 3801 CZ D PHE A 134 ? 11.71218 -1.44324 -11.85745 0.278 24.98170 C ? A ? 119 CZ 1
   ATOM 3802 H D PHE A 134 ? 7.33668 -3.87074 -14.60421 0.278 30.47153 H ? A ? 119 H 1
   ATOM 3803 HA D PHE A 134 ? 8.97575 -2.10290 -15.82331 0.278 28.55084 H ? A ? 119 HA 1
   ATOM 3804 HB2 D PHE A 134 ? 9.63866 -4.57867 -14.63088 0.278 28.58557 H ? A ? 119 HB2 1
   ATOM 3805 HB3 D PHE A 134 ? 10.62825 -3.89681 -15.67069 0.278 28.58557 H ? A ? 119 HB3 1
   ATOM 3806 HD1 D PHE A 134 ? 11.88677 -1.94808 -15.03493 0.278 31.78834 H ? A ? 119 HD1 1
   ATOM 3807 HD2 D PHE A 134 ? 9.43271 -3.66558 -12.38959 0.278 28.87751 H ? A ? 119 HD2 1
   ATOM 3808 HE1 D PHE A 134 ? 12.84212 -0.70675 -13.34801 0.278 30.86471 H ? A ? 119 HE1 1
   ATOM 3809 HE2 D PHE A 134 ? 10.38779 -2.42114 -10.69642 0.278 33.31931 H ? A ? 119 HE2 1
   ATOM 3810 HZ D PHE A 134 ? 12.09984 -0.94280 -11.17614 0.278 29.97217 H ? A ? 119 HZ 1
   ATOM 3811 N A GLY A 135 ? 7.56964 -3.90132 -17.85218 0.297 27.75667 N ? A ? 120 N 1
   ATOM 3812 CA A GLY A 135 ? 7.05487 -4.52695 -19.04081 0.297 24.47307 C ? A ? 120 CA 1
   ATOM 3813 C A GLY A 135 ? 7.32970 -6.00578 -19.16932 0.297 25.54960 C ? A ? 120 C 1
   ATOM 3814 O A GLY A 135 ? 7.07564 -6.56266 -20.24530 0.297 25.90333 O ? A ? 120 O 1
   ATOM 3815 H A GLY A 135 ? 7.00074 -3.83253 -17.21092 0.297 33.30213 H ? A ? 120 H 1
   ATOM 3816 HA2 A GLY A 135 ? 6.09277 -4.40504 -19.06083 0.297 29.36182 H ? A ? 120 HA2 1
   ATOM 3817 HA3 A GLY A 135 ? 7.44491 -4.08838 -19.81309 0.297 29.36182 H ? A ? 120 HA3 1
   ATOM 3818 N B GLY A 135 ? 7.84610 -3.89477 -17.85243 0.425 28.11825 N ? A ? 120 N 1
   ATOM 3819 CA B GLY A 135 ? 7.41616 -4.45920 -19.10401 0.425 23.06610 C ? A ? 120 CA 1
   ATOM 3820 C B GLY A 135 ? 7.54481 -5.95897 -19.21509 0.425 25.35032 C ? A ? 120 C 1
   ATOM 3821 O B GLY A 135 ? 7.34879 -6.49039 -20.31670 0.425 26.17803 O ? A ? 120 O 1
   ATOM 3822 H B GLY A 135 ? 7.20311 -3.70462 -17.31391 0.425 33.73603 H ? A ? 120 H 1
   ATOM 3823 HA2 B GLY A 135 ? 6.48255 -4.23370 -19.23966 0.425 27.67346 H ? A ? 120 HA2 1
   ATOM 3824 HA3 B GLY A 135 ? 7.94294 -4.06566 -19.81712 0.425 27.67346 H ? A ? 120 HA3 1
   ATOM 3825 N D GLY A 135 ? 7.28103 -4.03484 -17.38532 0.278 26.96263 N ? A ? 120 N 1
   ATOM 3826 CA D GLY A 135 ? 6.95720 -4.46714 -18.73305 0.278 24.93482 C ? A ? 120 CA 1
   ATOM 3827 C D GLY A 135 ? 7.22258 -5.92928 -19.04515 0.278 25.65376 C ? A ? 120 C 1
   ATOM 3828 O D GLY A 135 ? 6.87496 -6.38525 -20.14588 0.278 25.69950 O ? A ? 120 O 1
   ATOM 3829 H D GLY A 135 ? 6.61494 -4.04974 -16.84154 0.278 32.34929 H ? A ? 120 H 1
   ATOM 3830 HA2 D GLY A 135 ? 6.01393 -4.30309 -18.88869 0.278 29.91591 H ? A ? 120 HA2 1
   ATOM 3831 HA3 D GLY A 135 ? 7.47712 -3.93744 -19.35755 0.278 29.91591 H ? A ? 120 HA3 1
   ATOM 3832 N . VAL A 136 ? 7.82063 -6.66894 -18.11709 1.000 24.67811 N ? A ? 121 N 1
   ATOM 3833 CA . VAL A 136 ? 8.15915 -8.07689 -18.25569 1.000 23.99078 C ? A ? 121 CA 1
   ATOM 3834 C . VAL A 136 ? 7.37233 -9.00443 -17.35081 1.000 23.47506 C ? A ? 121 C 1
   ATOM 3835 O . VAL A 136 ? 7.85488 -10.09880 -17.00390 1.000 21.94939 O ? A ? 121 O 1
   ATOM 3836 HA . VAL A 136 ? 7.90114 -8.31793 -19.15914 1.000 28.78306 H ? A ? 121 HA 1
   ATOM 3837 CB A VAL A 136 ? 9.66766 -8.28288 -18.00328 0.707 25.94623 C ? A ? 121 CB 1
   ATOM 3838 CG1 A VAL A 136 ? 10.49003 -7.48847 -18.99520 0.707 30.57408 C ? A ? 121 CG1 1
   ATOM 3839 CG2 A VAL A 136 ? 10.03419 -7.89261 -16.56512 0.707 20.42029 C ? A ? 121 CG2 1
   ATOM 3840 H A VAL A 136 ? 7.96020 -6.33047 -17.33891 0.297 29.60786 H ? A ? 121 H 1
   ATOM 3841 HB A VAL A 136 ? 9.87548 -9.22266 -18.12384 0.707 31.12961 H ? A ? 121 HB 1
   ATOM 3842 HG11 A VAL A 136 ? 11.42971 -7.68345 -18.85422 0.707 36.68303 H ? A ? 121 HG11 1
   ATOM 3843 HG12 A VAL A 136 ? 10.23096 -7.74199 -19.89494 0.707 36.68303 H ? A ? 121 HG12 1
   ATOM 3844 HG13 A VAL A 136 ? 10.32411 -6.54277 -18.85729 0.707 36.68303 H ? A ? 121 HG13 1
   ATOM 3845 HG21 A VAL A 136 ? 10.99988 -7.89412 -16.47386 0.707 24.49848 H ? A ? 121 HG21 1
   ATOM 3846 HG22 A VAL A 136 ? 9.68580 -7.00650 -16.37982 0.707 24.49848 H ? A ? 121 HG22 1
   ATOM 3847 HG23 A VAL A 136 ? 9.64316 -8.53628 -15.95382 0.707 24.49848 H ? A ? 121 HG23 1
   ATOM 3848 CB B VAL A 136 ? 9.67138 -8.28663 -18.03153 0.293 25.88240 C ? A ? 121 CB 1
   ATOM 3849 CG1 B VAL A 136 ? 10.46325 -7.97686 -19.30309 0.293 28.08614 C ? A ? 121 CG1 1
   ATOM 3850 CG2 B VAL A 136 ? 10.19666 -7.43179 -16.87391 0.293 22.89560 C ? A ? 121 CG2 1
   ATOM 3851 H B VAL A 136 ? 7.81696 -6.36389 -17.31302 0.425 29.60786 H ? A ? 121 H 1
   ATOM 3852 HB B VAL A 136 ? 9.80253 -9.21963 -17.80087 0.293 31.05301 H ? A ? 121 HB 1
   ATOM 3853 HG11 B VAL A 136 ? 11.34330 -7.65234 -19.05588 0.293 33.69750 H ? A ? 121 HG11 1
   ATOM 3854 HG12 B VAL A 136 ? 10.54543 -8.78756 -19.82931 0.293 33.69750 H ? A ? 121 HG12 1
   ATOM 3855 HG13 B VAL A 136 ? 9.99148 -7.29882 -19.81161 0.293 33.69750 H ? A ? 121 HG13 1
   ATOM 3856 HG21 B VAL A 136 ? 11.09374 -7.72333 -16.64777 0.293 27.46885 H ? A ? 121 HG21 1
   ATOM 3857 HG22 B VAL A 136 ? 10.21062 -6.50175 -17.14912 0.293 27.46885 H ? A ? 121 HG22 1
   ATOM 3858 HG23 B VAL A 136 ? 9.61046 -7.54160 -16.10892 0.293 27.46885 H ? A ? 121 HG23 1
   ATOM 3859 H D VAL A 136 ? 8.05462 -6.35713 -17.35052 0.278 29.60786 H ? A ? 121 H 1
   ATOM 3860 N . GLY A 137 ? 6.15987 -8.59127 -16.98159 1.000 15.66638 N ? A ? 122 N 1
   ATOM 3861 CA . GLY A 137 ? 5.32115 -9.41286 -16.15348 1.000 18.31121 C ? A ? 122 CA 1
   ATOM 3862 C . GLY A 137 ? 4.98143 -10.76550 -16.73588 1.000 14.55647 C ? A ? 122 C 1
   ATOM 3863 O . GLY A 137 ? 4.72834 -11.72179 -15.98796 1.000 19.28056 O ? A ? 122 O 1
   ATOM 3864 H . GLY A 137 ? 5.80982 -7.83761 -17.20307 1.000 18.79378 H ? A ? 122 H 1
   ATOM 3865 HA2 . GLY A 137 ? 5.76966 -9.56059 -15.30618 1.000 21.96758 H ? A ? 122 HA2 1
   ATOM 3866 HA3 . GLY A 137 ? 4.48784 -8.94334 -15.99205 1.000 21.96758 H ? A ? 122 HA3 1
   ATOM 3867 N . PHE A 138 ? 4.98389 -10.88166 -18.05276 1.000 19.03305 N ? A ? 123 N 1
   ATOM 3868 CA . PHE A 138 ? 4.79227 -12.21278 -18.62621 1.000 16.89365 C ? A ? 123 CA 1
   ATOM 3869 C . PHE A 138 ? 5.61417 -13.28893 -17.89749 1.000 20.47973 C ? A ? 123 C 1
   ATOM 3870 O . PHE A 138 ? 5.09765 -14.37411 -17.59966 1.000 19.43544 O ? A ? 123 O 1
   ATOM 3871 CB . PHE A 138 ? 5.13614 -12.22760 -20.11950 1.000 17.62269 C ? A ? 123 CB 1
   ATOM 3872 CG . PHE A 138 ? 5.12479 -13.63849 -20.70475 1.000 16.76880 C ? A ? 123 CG 1
   ATOM 3873 CD1 . PHE A 138 ? 3.92513 -14.25376 -21.01519 1.000 19.41086 C ? A ? 123 CD1 1
   ATOM 3874 CD2 . PHE A 138 ? 6.30746 -14.32394 -20.93339 1.000 20.08103 C ? A ? 123 CD2 1
   ATOM 3875 CE1 . PHE A 138 ? 3.89679 -15.54984 -21.53518 1.000 19.70859 C ? A ? 123 CE1 1
   ATOM 3876 CE2 . PHE A 138 ? 6.28912 -15.64204 -21.40911 1.000 20.43841 C ? A ? 123 CE2 1
   ATOM 3877 CZ . PHE A 138 ? 5.08684 -16.24538 -21.73904 1.000 19.31685 C ? A ? 123 CZ 1
   ATOM 3878 H . PHE A 138 ? 5.08916 -10.23856 -18.61395 1.000 22.83379 H ? A ? 123 H 1
   ATOM 3879 HA . PHE A 138 ? 3.85416 -12.43582 -18.52087 1.000 20.26651 H ? A ? 123 HA 1
   ATOM 3880 HB2 . PHE A 138 ? 4.48302 -11.69584 -20.60072 1.000 21.14136 H ? A ? 123 HB2 1
   ATOM 3881 HB3 . PHE A 138 ? 6.02341 -11.85604 -20.24441 1.000 21.14136 H ? A ? 123 HB3 1
   ATOM 3882 HD1 . PHE A 138 ? 3.12650 -13.79808 -20.87571 1.000 23.28716 H ? A ? 123 HD1 1
   ATOM 3883 HD2 . PHE A 138 ? 7.12141 -13.90498 -20.76948 1.000 24.09136 H ? A ? 123 HD2 1
   ATOM 3884 HE1 . PHE A 138 ? 3.08339 -15.94869 -21.74540 1.000 23.64443 H ? A ? 123 HE1 1
   ATOM 3885 HE2 . PHE A 138 ? 7.08576 -16.11253 -21.50344 1.000 24.52022 H ? A ? 123 HE2 1
   ATOM 3886 HZ . PHE A 138 ? 5.07398 -17.10538 -22.09279 1.000 23.17435 H ? A ? 123 HZ 1
   ATOM 3887 N . TYR A 139 ? 6.89165 -13.00094 -17.59208 1.000 23.01090 N ? A ? 124 N 1
   ATOM 3888 CA . TYR A 139 ? 7.80062 -14.02411 -17.06334 1.000 21.12187 C ? A ? 124 CA 1
   ATOM 3889 C . TYR A 139 ? 7.48916 -14.42957 -15.63290 1.000 19.18763 C ? A ? 124 C 1
   ATOM 3890 O . TYR A 139 ? 8.04378 -15.42925 -15.14664 1.000 20.66369 O ? A ? 124 O 1
   ATOM 3891 CB . TYR A 139 ? 9.24436 -13.54182 -17.22025 1.000 20.92120 C ? A ? 124 CB 1
   ATOM 3892 CG . TYR A 139 ? 9.66136 -13.51171 -18.68163 1.000 21.77039 C ? A ? 124 CG 1
   ATOM 3893 CD1 . TYR A 139 ? 9.98079 -14.67523 -19.34142 1.000 20.48139 C ? A ? 124 CD1 1
   ATOM 3894 CD2 . TYR A 139 ? 9.67282 -12.32799 -19.40958 1.000 19.72093 C ? A ? 124 CD2 1
   ATOM 3895 CE1 . TYR A 139 ? 10.35670 -14.67382 -20.66253 1.000 20.51797 C ? A ? 124 CE1 1
   ATOM 3896 CE2 . TYR A 139 ? 10.03043 -12.33100 -20.74069 1.000 23.32780 C ? A ? 124 CE2 1
   ATOM 3897 CZ . TYR A 139 ? 10.36684 -13.52355 -21.35706 1.000 22.78730 C ? A ? 124 CZ 1
   ATOM 3898 OH . TYR A 139 ? 10.71302 -13.55638 -22.68366 1.000 25.12442 O ? A ? 124 OH 1
   ATOM 3899 H . TYR A 139 ? 7.25066 -12.22472 -17.68258 1.000 27.60721 H ? A ? 124 H 1
   ATOM 3900 HA . TYR A 139 ? 7.71202 -14.83705 -17.58505 1.000 25.34037 H ? A ? 124 HA 1
   ATOM 3901 HB2 . TYR A 139 ? 9.32421 -12.64462 -16.86033 1.000 25.09957 H ? A ? 124 HB2 1
   ATOM 3902 HB3 . TYR A 139 ? 9.83769 -14.14408 -16.74470 1.000 25.09957 H ? A ? 124 HB3 1
   ATOM 3903 HD1 . TYR A 139 ? 9.94132 -15.48280 -18.88188 1.000 24.57180 H ? A ? 124 HD1 1
   ATOM 3904 HD2 . TYR A 139 ? 9.43774 -11.52886 -18.99602 1.000 23.65925 H ? A ? 124 HD2 1
   ATOM 3905 HE1 . TYR A 139 ? 10.60423 -15.46904 -21.07637 1.000 24.61570 H ? A ? 124 HE1 1
   ATOM 3906 HE2 . TYR A 139 ? 10.04559 -11.53554 -21.22228 1.000 27.98749 H ? A ? 124 HE2 1
   ATOM 3907 HH . TYR A 139 ? 10.90894 -12.78372 -22.94865 1.000 30.14344 H ? A ? 124 HH 1
   ATOM 3908 N A SER A 140 ? 6.60015 -13.70782 -14.95337 0.332 17.14641 N ? A ? 125 N 1
   ATOM 3909 CA A SER A 140 ? 6.12318 -14.15515 -13.65462 0.332 19.53043 C ? A ? 125 CA 1
   ATOM 3910 C A SER A 140 ? 5.34712 -15.45653 -13.75231 0.332 21.17147 C ? A ? 125 C 1
   ATOM 3911 O A SER A 140 ? 5.07872 -16.08615 -12.71674 0.332 20.78631 O ? A ? 125 O 1
   ATOM 3912 CB A SER A 140 ? 5.24254 -13.07772 -13.01547 0.332 22.60255 C ? A ? 125 CB 1
   ATOM 3913 OG A SER A 140 ? 3.89231 -13.20442 -13.43042 0.332 19.07324 O ? A ? 125 OG 1
   ATOM 3914 H A SER A 140 ? 6.26301 -12.96372 -15.22217 0.332 20.56982 H ? A ? 125 H 1
   ATOM 3915 HA A SER A 140 ? 6.88570 -14.29562 -13.07176 0.332 23.43064 H ? A ? 125 HA 1
   ATOM 3916 HB2 A SER A 140 ? 5.28457 -13.16927 -12.05071 0.332 27.11719 H ? A ? 125 HB2 1
   ATOM 3917 HB3 A SER A 140 ? 5.57202 -12.20475 -13.28055 0.332 27.11719 H ? A ? 125 HB3 1
   ATOM 3918 HG A SER A 140 ? 3.43274 -12.57974 -13.10767 0.332 22.88201 H ? A ? 125 HG 1
   ATOM 3919 N B SER A 140 ? 6.58266 -13.73234 -14.95667 0.668 16.96829 N ? A ? 125 N 1
   ATOM 3920 CA B SER A 140 ? 6.11084 -14.19676 -13.66413 0.668 19.46003 C ? A ? 125 CA 1
   ATOM 3921 C B SER A 140 ? 5.32603 -15.48801 -13.77829 0.668 21.28594 C ? A ? 125 C 1
   ATOM 3922 O B SER A 140 ? 5.05159 -16.13362 -12.74782 0.668 20.71000 O ? A ? 125 O 1
   ATOM 3923 CB B SER A 140 ? 5.25607 -13.11033 -13.00096 0.668 22.66645 C ? A ? 125 CB 1
   ATOM 3924 OG B SER A 140 ? 4.14209 -12.77110 -13.80278 0.668 20.52423 O ? A ? 125 OG 1
   ATOM 3925 H B SER A 140 ? 6.23007 -12.99483 -15.22380 0.668 20.35608 H ? A ? 125 H 1
   ATOM 3926 HA B SER A 140 ? 6.87105 -14.36120 -13.08452 0.668 23.34617 H ? A ? 125 HA 1
   ATOM 3927 HB2 B SER A 140 ? 4.93838 -13.43960 -12.14565 0.668 27.19387 H ? A ? 125 HB2 1
   ATOM 3928 HB3 B SER A 140 ? 5.80109 -12.31869 -12.87000 0.668 27.19387 H ? A ? 125 HB3 1
   ATOM 3929 HG B SER A 140 ? 3.61661 -13.42430 -13.85566 0.668 24.62320 H ? A ? 125 HG 1
   ATOM 3930 N A ALA A 141 ? 4.94185 -15.85750 -14.96204 0.332 21.45380 N ? A ? 126 N 1
   ATOM 3931 CA A ALA A 141 ? 4.32582 -17.17005 -15.12170 0.332 18.16743 C ? A ? 126 CA 1
   ATOM 3932 C A ALA A 141 ? 5.20779 -18.26854 -14.53333 0.332 16.53978 C ? A ? 126 C 1
   ATOM 3933 O A ALA A 141 ? 4.69970 -19.25438 -14.00125 0.332 19.20304 O ? A ? 126 O 1
   ATOM 3934 CB A ALA A 141 ? 4.05130 -17.45416 -16.60306 0.332 18.98029 C ? A ? 126 CB 1
   ATOM 3935 H A ALA A 141 ? 5.01172 -15.39809 -15.68568 0.332 25.73869 H ? A ? 126 H 1
   ATOM 3936 HA A ALA A 141 ? 3.47446 -17.17484 -14.65686 0.332 21.79504 H ? A ? 126 HA 1
   ATOM 3937 HB1 A ALA A 141 ? 3.65367 -18.33490 -16.68730 0.332 22.77047 H ? A ? 126 HB1 1
   ATOM 3938 HB2 A ALA A 141 ? 3.44183 -16.78191 -16.94589 0.332 22.77047 H ? A ? 126 HB2 1
   ATOM 3939 HB3 A ALA A 141 ? 4.88875 -17.42123 -17.09141 0.332 22.77047 H ? A ? 126 HB3 1
   ATOM 3940 N B ALA A 141 ? 4.91816 -15.86689 -14.99473 0.668 21.47981 N ? A ? 126 N 1
   ATOM 3941 CA B ALA A 141 ? 4.33644 -17.19305 -15.17298 0.668 18.08422 C ? A ? 126 CA 1
   ATOM 3942 C B ALA A 141 ? 5.21101 -18.26536 -14.52464 0.668 16.34520 C ? A ? 126 C 1
   ATOM 3943 O B ALA A 141 ? 4.70578 -19.22046 -13.94234 0.668 19.05965 O ? A ? 126 O 1
   ATOM 3944 CB B ALA A 141 ? 4.15394 -17.50300 -16.66364 0.668 18.95123 C ? A ? 126 CB 1
   ATOM 3945 H B ALA A 141 ? 4.96691 -15.38835 -15.70762 0.668 25.76990 H ? A ? 126 H 1
   ATOM 3946 HA B ALA A 141 ? 3.46195 -17.20449 -14.75341 0.668 21.69519 H ? A ? 126 HA 1
   ATOM 3947 HB1 B ALA A 141 ? 3.76113 -18.38498 -16.75703 0.668 22.73561 H ? A ? 126 HB1 1
   ATOM 3948 HB2 B ALA A 141 ? 3.56782 -16.83669 -17.05529 0.668 22.73561 H ? A ? 126 HB2 1
   ATOM 3949 HB3 B ALA A 141 ? 5.02013 -17.47884 -17.09957 0.668 22.73561 H ? A ? 126 HB3 1
   ATOM 3950 N . TYR A 142 ? 6.52267 -18.11173 -14.61374 1.000 20.33024 N ? A ? 127 N 1
   ATOM 3951 CA . TYR A 142 ? 7.45366 -19.11717 -14.11004 1.000 23.28569 C ? A ? 127 CA 1
   ATOM 3952 C . TYR A 142 ? 7.55311 -19.13621 -12.58745 1.000 24.49853 C ? A ? 127 C 1
   ATOM 3953 O . TYR A 142 ? 8.25728 -19.98735 -12.01963 1.000 25.21715 O ? A ? 127 O 1
   ATOM 3954 HA . TYR A 142 ? 7.16468 -20.01471 -14.33766 1.000 27.93696 H ? A ? 127 HA 1
   ATOM 3955 CB A TYR A 142 ? 8.78071 -18.88757 -14.79338 0.766 22.79007 C ? A ? 127 CB 1
   ATOM 3956 CG A TYR A 142 ? 8.67096 -19.34291 -16.24160 0.766 20.54583 C ? A ? 127 CG 1
   ATOM 3957 CD1 A TYR A 142 ? 8.87596 -20.67062 -16.59984 0.766 18.57314 C ? A ? 127 CD1 1
   ATOM 3958 CD2 A TYR A 142 ? 8.35060 -18.44018 -17.24901 0.766 17.67419 C ? A ? 127 CD2 1
   ATOM 3959 CE1 A TYR A 142 ? 8.77654 -21.07975 -17.92997 0.766 18.80779 C ? A ? 127 CE1 1
   ATOM 3960 CE2 A TYR A 142 ? 8.24944 -18.83248 -18.55812 0.766 19.13147 C ? A ? 127 CE2 1
   ATOM 3961 CZ A TYR A 142 ? 8.43882 -20.14262 -18.90699 0.766 18.11285 C ? A ? 127 CZ 1
   ATOM 3962 OH A TYR A 142 ? 8.31677 -20.46909 -20.23348 0.766 16.04920 O ? A ? 127 OH 1
   ATOM 3963 H A TYR A 142 ? 6.90678 -17.42430 -14.95942 0.332 24.39042 H ? A ? 127 H 1
   ATOM 3964 HB2 A TYR A 142 ? 9.00411 -17.94385 -14.77386 0.766 27.34222 H ? A ? 127 HB2 1
   ATOM 3965 HB3 A TYR A 142 ? 9.47408 -19.40186 -14.35106 0.766 27.34222 H ? A ? 127 HB3 1
   ATOM 3966 HD1 A TYR A 142 ? 9.08252 -21.29552 -15.94278 0.766 22.28189 H ? A ? 127 HD1 1
   ATOM 3967 HD2 A TYR A 142 ? 8.20140 -17.54890 -17.02935 0.766 21.20316 H ? A ? 127 HD2 1
   ATOM 3968 HE1 A TYR A 142 ? 8.93348 -21.96640 -18.16260 0.766 22.56348 H ? A ? 127 HE1 1
   ATOM 3969 HE2 A TYR A 142 ? 8.05069 -18.20412 -19.21430 0.766 22.95189 H ? A ? 127 HE2 1
   ATOM 3970 HH A TYR A 142 ? 8.11153 -19.78746 -20.67940 0.766 19.25316 H ? A ? 127 HH 1
   ATOM 3971 CB C TYR A 142 ? 8.83506 -18.88246 -14.73149 0.234 22.57820 C ? A ? 127 CB 1
   ATOM 3972 CG C TYR A 142 ? 8.83891 -19.06650 -16.23970 0.234 20.76819 C ? A ? 127 CG 1
   ATOM 3973 CD1 C TYR A 142 ? 8.74371 -17.97194 -17.09250 0.234 18.93244 C ? A ? 127 CD1 1
   ATOM 3974 CD2 C TYR A 142 ? 8.93620 -20.33182 -16.80989 0.234 19.11136 C ? A ? 127 CD2 1
   ATOM 3975 CE1 C TYR A 142 ? 8.74447 -18.12596 -18.45874 0.234 20.01835 C ? A ? 127 CE1 1
   ATOM 3976 CE2 C TYR A 142 ? 8.93434 -20.49577 -18.19328 0.234 19.62816 C ? A ? 127 CE2 1
   ATOM 3977 CZ C TYR A 142 ? 8.83184 -19.38292 -19.00728 0.234 18.99800 C ? A ? 127 CZ 1
   ATOM 3978 OH C TYR A 142 ? 8.82739 -19.51778 -20.37135 0.234 17.94525 O ? A ? 127 OH 1
   ATOM 3979 HB2 C TYR A 142 ? 9.11805 -17.97489 -14.53878 0.234 27.08797 H ? A ? 127 HB2 1
   ATOM 3980 HB3 C TYR A 142 ? 9.46450 -19.51430 -14.35006 0.234 27.08797 H ? A ? 127 HB3 1
   ATOM 3981 HD1 C TYR A 142 ? 8.67814 -17.11764 -16.73088 0.234 22.71306 H ? A ? 127 HD1 1
   ATOM 3982 HD2 C TYR A 142 ? 9.00343 -21.07865 -16.25979 0.234 22.92776 H ? A ? 127 HD2 1
   ATOM 3983 HE1 C TYR A 142 ? 8.68590 -17.38013 -19.01119 0.234 24.01615 H ? A ? 127 HE1 1
   ATOM 3984 HE2 C TYR A 142 ? 9.00137 -21.34536 -18.56558 0.234 23.54792 H ? A ? 127 HE2 1
   ATOM 3985 HH C TYR A 142 ? 8.69939 -18.77074 -20.73349 0.234 21.52843 H ? A ? 127 HH 1
   ATOM 3986 H B TYR A 142 ? 6.90683 -17.42724 -14.96515 0.668 24.39042 H ? A ? 127 H 1
   ATOM 3987 N . LEU A 143 ? 6.78471 -18.28865 -11.91488 1.000 23.56996 N ? A ? 128 N 1
   ATOM 3988 CA . LEU A 143 ? 6.60860 -18.48394 -10.48553 1.000 25.57190 C ? A ? 128 CA 1
   ATOM 3989 C . LEU A 143 ? 5.84616 -19.76159 -10.20998 1.000 28.42443 C ? A ? 128 C 1
   ATOM 3990 O . LEU A 143 ? 6.11311 -20.45415 -9.21785 1.000 23.40737 O ? A ? 128 O 1
   ATOM 3991 H . LEU A 143 ? 6.36855 -17.61551 -12.25147 1.000 28.27809 H ? A ? 128 H 1
   ATOM 3992 HA . LEU A 143 ? 7.48460 -18.54399 -10.07330 1.000 30.68041 H ? A ? 128 HA 1
   ATOM 3993 CB A LEU A 143 ? 5.88393 -17.29037 -9.86684 0.256 22.45348 C ? A ? 128 CB 1
   ATOM 3994 CG A LEU A 143 ? 6.63665 -15.96607 -9.84497 0.256 22.39138 C ? A ? 128 CG 1
   ATOM 3995 CD1 A LEU A 143 ? 5.68221 -14.85467 -9.40223 0.256 24.69239 C ? A ? 128 CD1 1
   ATOM 3996 CD2 A LEU A 143 ? 7.85569 -16.00887 -8.93501 0.256 29.09177 C ? A ? 128 CD2 1
   ATOM 3997 HB2 A LEU A 143 ? 5.06648 -17.14392 -10.36807 0.256 26.93831 H ? A ? 128 HB2 1
   ATOM 3998 HB3 A LEU A 143 ? 5.67342 -17.51237 -8.94635 0.256 26.93831 H ? A ? 128 HB3 1
   ATOM 3999 HG A LEU A 143 ? 6.96604 -15.78173 -10.73851 0.256 26.86379 H ? A ? 128 HG 1
   ATOM 4000 HD11 A LEU A 143 ? 6.15471 -14.00768 -9.41818 0.256 29.62499 H ? A ? 128 HD11 1
   ATOM 4001 HD12 A LEU A 143 ? 4.92831 -14.82439 -10.01184 0.256 29.62499 H ? A ? 128 HD12 1
   ATOM 4002 HD13 A LEU A 143 ? 5.37276 -15.04393 -8.50261 0.256 29.62499 H ? A ? 128 HD13 1
   ATOM 4003 HD21 A LEU A 143 ? 8.31385 -15.15510 -8.98049 0.256 34.90425 H ? A ? 128 HD21 1
   ATOM 4004 HD22 A LEU A 143 ? 7.56507 -16.18028 -8.02558 0.256 34.90425 H ? A ? 128 HD22 1
   ATOM 4005 HD23 A LEU A 143 ? 8.44707 -16.71788 -9.23246 0.256 34.90425 H ? A ? 128 HD23 1
   ATOM 4006 CB B LEU A 143 ? 5.88431 -17.29405 -9.85985 0.744 22.25832 C ? A ? 128 CB 1
   ATOM 4007 CG B LEU A 143 ? 6.63215 -15.97122 -9.82809 0.744 22.24200 C ? A ? 128 CG 1
   ATOM 4008 CD1 B LEU A 143 ? 5.64644 -14.87784 -9.39869 0.744 24.55640 C ? A ? 128 CD1 1
   ATOM 4009 CD2 B LEU A 143 ? 7.84859 -15.96298 -8.89042 0.744 29.25424 C ? A ? 128 CD2 1
   ATOM 4010 HB2 B LEU A 143 ? 5.06691 -17.14516 -10.36043 0.744 26.70411 H ? A ? 128 HB2 1
   ATOM 4011 HB3 B LEU A 143 ? 5.67366 -17.52225 -8.94090 0.744 26.70411 H ? A ? 128 HB3 1
   ATOM 4012 HG B LEU A 143 ? 6.98726 -15.80704 -10.71569 0.744 26.68453 H ? A ? 128 HG 1
   ATOM 4013 HD11 B LEU A 143 ? 6.09693 -14.01914 -9.42328 0.744 29.46181 H ? A ? 128 HD11 1
   ATOM 4014 HD12 B LEU A 143 ? 4.89328 -14.87387 -10.00994 0.744 29.46181 H ? A ? 128 HD12 1
   ATOM 4015 HD13 B LEU A 143 ? 5.34012 -15.06498 -8.49755 0.744 29.46181 H ? A ? 128 HD13 1
   ATOM 4016 HD21 B LEU A 143 ? 8.35128 -15.14565 -9.03245 0.744 35.09922 H ? A ? 128 HD21 1
   ATOM 4017 HD22 B LEU A 143 ? 7.53963 -16.00592 -7.97194 0.744 35.09922 H ? A ? 128 HD22 1
   ATOM 4018 HD23 B LEU A 143 ? 8.40520 -16.73231 -9.08848 0.744 35.09922 H ? A ? 128 HD23 1
   ATOM 4019 N A VAL A 144 ? 4.89480 -20.10413 -11.07038 0.664 20.67140 N ? A ? 129 N 1
   ATOM 4020 CA A VAL A 144 ? 4.01274 -21.22511 -10.79833 0.664 23.00901 C ? A ? 129 CA 1
   ATOM 4021 C A VAL A 144 ? 4.10465 -22.33338 -11.83373 0.664 24.64707 C ? A ? 129 C 1
   ATOM 4022 O A VAL A 144 ? 3.63933 -23.44478 -11.55467 0.664 24.38382 O ? A ? 129 O 1
   ATOM 4023 CB A VAL A 144 ? 2.55462 -20.75566 -10.66728 0.664 23.87678 C ? A ? 129 CB 1
   ATOM 4024 CG1 A VAL A 144 ? 2.40771 -19.77955 -9.53544 0.664 27.92829 C ? A ? 129 CG1 1
   ATOM 4025 CG2 A VAL A 144 ? 2.10145 -20.11091 -11.97344 0.664 23.50829 C ? A ? 129 CG2 1
   ATOM 4026 H A VAL A 144 ? 4.74231 -19.70293 -11.81562 0.664 24.79981 H ? A ? 129 H 1
   ATOM 4027 HA A VAL A 144 ? 4.27958 -21.61407 -9.95074 0.664 27.60495 H ? A ? 129 HA 1
   ATOM 4028 HB A VAL A 144 ? 1.99272 -21.52341 -10.47825 0.664 28.64627 H ? A ? 129 HB 1
   ATOM 4029 HG11 A VAL A 144 ? 1.47606 -19.51989 -9.46127 0.664 33.50808 H ? A ? 129 HG11 1
   ATOM 4030 HG12 A VAL A 144 ? 2.69948 -20.20328 -8.71311 0.664 33.50808 H ? A ? 129 HG12 1
   ATOM 4031 HG13 A VAL A 144 ? 2.95492 -18.99970 -9.71794 0.664 33.50808 H ? A ? 129 HG13 1
   ATOM 4032 HG21 A VAL A 144 ? 1.19806 -19.77530 -11.86318 0.664 28.20408 H ? A ? 129 HG21 1
   ATOM 4033 HG22 A VAL A 144 ? 2.70164 -19.38027 -12.18985 0.664 28.20408 H ? A ? 129 HG22 1
   ATOM 4034 HG23 A VAL A 144 ? 2.12320 -20.77675 -12.67849 0.664 28.20408 H ? A ? 129 HG23 1
   ATOM 4035 N B VAL A 144 ? 4.87988 -20.08966 -11.05907 0.336 20.88011 N ? A ? 129 N 1
   ATOM 4036 CA B VAL A 144 ? 4.00233 -21.22589 -10.81770 0.336 23.09433 C ? A ? 129 CA 1
   ATOM 4037 C B VAL A 144 ? 4.10921 -22.29782 -11.88689 0.336 24.70892 C ? A ? 129 C 1
   ATOM 4038 O B VAL A 144 ? 3.59734 -23.40463 -11.67546 0.336 24.47879 O ? A ? 129 O 1
   ATOM 4039 CB B VAL A 144 ? 2.53377 -20.77868 -10.67829 0.336 23.92528 C ? A ? 129 CB 1
   ATOM 4040 CG1 B VAL A 144 ? 2.36384 -19.87539 -9.47735 0.336 27.79708 C ? A ? 129 CG1 1
   ATOM 4041 CG2 B VAL A 144 ? 2.08099 -20.06358 -11.94557 0.336 23.54761 C ? A ? 129 CG2 1
   ATOM 4042 H B VAL A 144 ? 4.71158 -19.66566 -11.78811 0.336 25.05027 H ? A ? 129 H 1
   ATOM 4043 HA B VAL A 144 ? 4.26824 -21.63414 -9.97893 0.336 27.70732 H ? A ? 129 HA 1
   ATOM 4044 HB B VAL A 144 ? 1.97737 -21.56251 -10.54820 0.336 28.70447 H ? A ? 129 HB 1
   ATOM 4045 HG11 B VAL A 144 ? 1.43066 -19.62140 -9.40276 0.336 33.35063 H ? A ? 129 HG11 1
   ATOM 4046 HG12 B VAL A 144 ? 2.64112 -20.35395 -8.68049 0.336 33.35063 H ? A ? 129 HG12 1
   ATOM 4047 HG13 B VAL A 144 ? 2.91329 -19.08494 -9.59647 0.336 33.35063 H ? A ? 129 HG13 1
   ATOM 4048 HG21 B VAL A 144 ? 1.16521 -19.76547 -11.82991 0.336 28.25126 H ? A ? 129 HG21 1
   ATOM 4049 HG22 B VAL A 144 ? 2.65983 -19.30108 -12.10188 0.336 28.25126 H ? A ? 129 HG22 1
   ATOM 4050 HG23 B VAL A 144 ? 2.13644 -20.67964 -12.69276 0.336 28.25126 H ? A ? 129 HG23 1
   ATOM 4051 N A ALA A 145 ? 4.66760 -22.08825 -13.01336 0.664 25.51596 N ? A ? 130 N 1
   ATOM 4052 CA A ALA A 145 ? 4.61745 -23.03328 -14.11926 0.664 26.01530 C ? A ? 130 CA 1
   ATOM 4053 C A ALA A 145 ? 5.98799 -23.65169 -14.38462 0.664 23.48290 C ? A ? 130 C 1
   ATOM 4054 O A ALA A 145 ? 6.99758 -22.94482 -14.42953 0.664 22.27093 O ? A ? 130 O 1
   ATOM 4055 CB A ALA A 145 ? 4.11690 -22.34595 -15.39785 0.664 25.07903 C ? A ? 130 CB 1
   ATOM 4056 H A ALA A 145 ? 5.09327 -21.36441 -13.19901 0.664 30.61328 H ? A ? 130 H 1
   ATOM 4057 HA A ALA A 145 ? 4.01220 -23.75302 -13.88146 0.664 31.21250 H ? A ? 130 HA 1
   ATOM 4058 HB1 A ALA A 145 ? 4.08537 -22.99801 -16.11529 0.664 30.08896 H ? A ? 130 HB1 1
   ATOM 4059 HB2 A ALA A 145 ? 3.22990 -21.98769 -15.23726 0.664 30.08896 H ? A ? 130 HB2 1
   ATOM 4060 HB3 A ALA A 145 ? 4.72658 -21.62807 -15.62987 0.664 30.08896 H ? A ? 130 HB3 1
   ATOM 4061 N B ALA A 145 ? 4.74603 -22.01994 -13.02214 0.336 25.46190 N ? A ? 130 N 1
   ATOM 4062 CA B ALA A 145 ? 4.77296 -22.93785 -14.15115 0.336 25.97978 C ? A ? 130 CA 1
   ATOM 4063 C B ALA A 145 ? 6.20393 -23.34534 -14.47294 0.336 23.24897 C ? A ? 130 C 1
   ATOM 4064 O B ALA A 145 ? 7.08780 -22.49035 -14.58866 0.336 24.25227 O ? A ? 130 O 1
   ATOM 4065 CB B ALA A 145 ? 4.12382 -22.30067 -15.38616 0.336 25.04137 C ? A ? 130 CB 1
   ATOM 4066 H B ALA A 145 ? 5.17799 -21.28957 -13.16206 0.336 30.54841 H ? A ? 130 H 1
   ATOM 4067 HA B ALA A 145 ? 4.28467 -23.74098 -13.91147 0.336 31.16987 H ? A ? 130 HA 1
   ATOM 4068 HB1 B ALA A 145 ? 4.15427 -22.93335 -16.12080 0.336 30.04377 H ? A ? 130 HB1 1
   ATOM 4069 HB2 B ALA A 145 ? 3.20265 -22.07803 -15.17933 0.336 30.04377 H ? A ? 130 HB2 1
   ATOM 4070 HB3 B ALA A 145 ? 4.61359 -21.49706 -15.62120 0.336 30.04377 H ? A ? 130 HB3 1
   ATOM 4071 N A GLU A 146 ? 6.01009 -24.97022 -14.60802 0.664 23.46745 N ? A ? 131 N 1
   ATOM 4072 CA A GLU A 146 ? 7.24859 -25.61527 -15.04315 0.664 23.22880 C ? A ? 131 CA 1
   ATOM 4073 C A GLU A 146 ? 7.49470 -25.38818 -16.53277 0.664 24.25469 C ? A ? 131 C 1
   ATOM 4074 O A GLU A 146 ? 8.64607 -25.24074 -16.96049 0.664 23.16043 O ? A ? 131 O 1
   ATOM 4075 CB A GLU A 146 ? 7.21529 -27.11627 -14.71492 0.664 28.93620 C ? A ? 131 CB 1
   ATOM 4076 CG A GLU A 146 ? 6.15166 -27.91085 -15.45125 0.664 38.92638 C ? A ? 131 CG 1
   ATOM 4077 CD A GLU A 146 ? 6.00998 -29.35802 -14.94857 0.664 37.69550 C ? A ? 131 CD 1
   ATOM 4078 OE1 A GLU A 146 ? 6.64967 -29.72665 -13.94114 0.664 42.44665 O ? A ? 131 OE1 1
   ATOM 4079 OE2 A GLU A 146 ? 5.24862 -30.12256 -15.56767 0.664 41.45256 O ? A ? 131 OE2 1
   ATOM 4080 H A GLU A 146 ? 5.33789 -25.49882 -14.51681 0.664 28.15507 H ? A ? 131 H 1
   ATOM 4081 HA A GLU A 146 ? 7.99686 -25.23840 -14.55430 0.664 27.86869 H ? A ? 131 HA 1
   ATOM 4082 HB2 A GLU A 146 ? 8.07605 -27.49989 -14.94478 0.664 34.71757 H ? A ? 131 HB2 1
   ATOM 4083 HB3 A GLU A 146 ? 7.04936 -27.21907 -13.76476 0.664 34.71757 H ? A ? 131 HB3 1
   ATOM 4084 HG2 A GLU A 146 ? 5.29507 -27.47088 -15.33470 0.664 46.70579 H ? A ? 131 HG2 1
   ATOM 4085 HG3 A GLU A 146 ? 6.38175 -27.94486 -16.39295 0.664 46.70579 H ? A ? 131 HG3 1
   ATOM 4086 N B GLU A 146 ? 6.42304 -24.64856 -14.62793 0.336 24.77224 N ? A ? 131 N 1
   ATOM 4087 CA B GLU A 146 ? 7.68732 -25.16678 -15.13463 0.336 23.83454 C ? A ? 131 CA 1
   ATOM 4088 C B GLU A 146 ? 7.70000 -25.32230 -16.65147 0.336 24.52447 C ? A ? 131 C 1
   ATOM 4089 O B GLU A 146 ? 8.72968 -25.70201 -17.21380 0.336 24.17556 O ? A ? 131 O 1
   ATOM 4090 CB B GLU A 146 ? 8.00805 -26.51309 -14.48190 0.336 30.54567 C ? A ? 131 CB 1
   ATOM 4091 CG B GLU A 146 ? 6.84921 -27.48646 -14.40030 0.336 30.67448 C ? A ? 131 CG 1
   ATOM 4092 CD B GLU A 146 ? 7.32349 -28.92926 -14.30397 0.336 42.22390 C ? A ? 131 CD 1
   ATOM 4093 OE1 B GLU A 146 ? 7.79487 -29.47615 -15.32790 0.336 37.59184 O ? A ? 131 OE1 1
   ATOM 4094 OE2 B GLU A 146 ? 7.23870 -29.51014 -13.20283 0.336 37.24971 O ? A ? 131 OE2 1
   ATOM 4095 H B GLU A 146 ? 5.84624 -25.25925 -14.44366 0.336 29.72081 H ? A ? 131 H 1
   ATOM 4096 HA B GLU A 146 ? 8.39122 -24.54458 -14.89319 0.336 28.59557 H ? A ? 131 HA 1
   ATOM 4097 HB2 B GLU A 146 ? 8.71065 -26.94195 -14.99505 0.336 36.64893 H ? A ? 131 HB2 1
   ATOM 4098 HB3 B GLU A 146 ? 8.31228 -26.34868 -13.57564 0.336 36.64893 H ? A ? 131 HB3 1
   ATOM 4099 HG2 B GLU A 146 ? 6.32042 -27.28773 -13.61177 0.336 36.80350 H ? A ? 131 HG2 1
   ATOM 4100 HG3 B GLU A 146 ? 6.30262 -27.39941 -15.19690 0.336 36.80350 H ? A ? 131 HG3 1
   ATOM 4101 N A LYS A 147 ? 6.43059 -25.33105 -17.32848 0.664 24.67815 N ? A ? 132 N 1
   ATOM 4102 CA A LYS A 147 ? 6.52801 -25.03345 -18.75309 0.664 24.91508 C ? A ? 132 CA 1
   ATOM 4103 C A LYS A 147 ? 5.40232 -24.07970 -19.11976 0.664 19.80359 C ? A ? 132 C 1
   ATOM 4104 O A LYS A 147 ? 4.32245 -24.12789 -18.53082 0.664 20.59041 O ? A ? 132 O 1
   ATOM 4105 CB A LYS A 147 ? 6.42606 -26.28596 -19.62265 0.664 23.97707 C ? A ? 132 CB 1
   ATOM 4106 CG A LYS A 147 ? 6.60067 -26.03864 -21.12589 0.664 21.95225 C ? A ? 132 CG 1
   ATOM 4107 CD A LYS A 147 ? 6.76041 -27.37518 -21.90258 0.664 25.55714 C ? A ? 132 CD 1
   ATOM 4108 CE A LYS A 147 ? 5.46587 -28.16880 -21.86071 0.664 25.64728 C ? A ? 132 CE 1
   ATOM 4109 NZ A LYS A 147 ? 5.57962 -29.47299 -22.58432 0.664 30.52218 N ? A ? 132 NZ 1
   ATOM 4110 H A LYS A 147 ? 5.62426 -25.46388 -17.06054 0.664 29.60791 H ? A ? 132 H 1
   ATOM 4111 HA A LYS A 147 ? 7.38472 -24.61621 -18.93436 0.664 29.89223 H ? A ? 132 HA 1
   ATOM 4112 HB2 A LYS A 147 ? 7.11627 -26.90933 -19.34711 0.664 28.76661 H ? A ? 132 HB2 1
   ATOM 4113 HB3 A LYS A 147 ? 5.55017 -26.68159 -19.49154 0.664 28.76661 H ? A ? 132 HB3 1
   ATOM 4114 HG2 A LYS A 147 ? 5.81977 -25.57691 -21.46924 0.664 26.33683 H ? A ? 132 HG2 1
   ATOM 4115 HG3 A LYS A 147 ? 7.39510 -25.50211 -21.27395 0.664 26.33683 H ? A ? 132 HG3 1
   ATOM 4116 HD2 A LYS A 147 ? 6.97978 -27.18925 -22.82897 0.664 30.66270 H ? A ? 132 HD2 1
   ATOM 4117 HD3 A LYS A 147 ? 7.46256 -27.90642 -21.49555 0.664 30.66270 H ? A ? 132 HD3 1
   ATOM 4118 HE2 A LYS A 147 ? 5.23600 -28.35482 -20.93688 0.664 30.77086 H ? A ? 132 HE2 1
   ATOM 4119 HE3 A LYS A 147 ? 4.76104 -27.65094 -22.28016 0.664 30.77086 H ? A ? 132 HE3 1
   ATOM 4120 HZ1 A LYS A 147 ? 4.83141 -29.94401 -22.48223 0.664 36.62074 H ? A ? 132 HZ1 1
   ATOM 4121 HZ2 A LYS A 147 ? 5.71401 -29.32884 -23.45223 0.664 36.62074 H ? A ? 132 HZ2 1
   ATOM 4122 HZ3 A LYS A 147 ? 6.26286 -29.94231 -22.26028 0.664 36.62074 H ? A ? 132 HZ3 1
   ATOM 4123 N B LYS A 147 ? 6.58492 -25.04865 -17.32096 0.336 24.23844 N ? A ? 132 N 1
   ATOM 4124 CA B LYS A 147 ? 6.51530 -25.06669 -18.77744 0.336 24.82580 C ? A ? 132 CA 1
   ATOM 4125 C B LYS A 147 ? 5.38587 -24.13462 -19.17817 0.336 19.97760 C ? A ? 132 C 1
   ATOM 4126 O B LYS A 147 ? 4.27720 -24.25770 -18.65369 0.336 21.06440 O ? A ? 132 O 1
   ATOM 4127 CB B LYS A 147 ? 6.25253 -26.47009 -19.32788 0.336 23.92162 C ? A ? 132 CB 1
   ATOM 4128 CG B LYS A 147 ? 6.09346 -26.51253 -20.85798 0.336 26.07564 C ? A ? 132 CG 1
   ATOM 4129 CD B LYS A 147 ? 6.06395 -27.94988 -21.41767 0.336 25.06414 C ? A ? 132 CD 1
   ATOM 4130 CE B LYS A 147 ? 4.76709 -28.68342 -21.05862 0.336 33.12990 C ? A ? 132 CE 1
   ATOM 4131 NZ B LYS A 147 ? 4.64770 -30.04010 -21.69285 0.336 30.05465 N ? A ? 132 NZ 1
   ATOM 4132 H B LYS A 147 ? 5.83832 -24.84499 -16.94585 0.336 29.08026 H ? A ? 132 H 1
   ATOM 4133 HA B LYS A 147 ? 7.35605 -24.76162 -19.15288 0.336 29.78509 H ? A ? 132 HA 1
   ATOM 4134 HB2 B LYS A 147 ? 6.99847 -27.04316 -19.09110 0.336 28.70007 H ? A ? 132 HB2 1
   ATOM 4135 HB3 B LYS A 147 ? 5.43407 -26.81153 -18.93489 0.336 28.70007 H ? A ? 132 HB3 1
   ATOM 4136 HG2 B LYS A 147 ? 5.26023 -26.07961 -21.10132 0.336 31.28490 H ? A ? 132 HG2 1
   ATOM 4137 HG3 B LYS A 147 ? 6.84046 -26.04775 -21.26648 0.336 31.28490 H ? A ? 132 HG3 1
   ATOM 4138 HD2 B LYS A 147 ? 6.13467 -27.91702 -22.38453 0.336 30.07109 H ? A ? 132 HD2 1
   ATOM 4139 HD3 B LYS A 147 ? 6.80712 -28.45145 -21.04751 0.336 30.07109 H ? A ? 132 HD3 1
   ATOM 4140 HE2 B LYS A 147 ? 4.73064 -28.80208 -20.09660 0.336 39.75001 H ? A ? 132 HE2 1
   ATOM 4141 HE3 B LYS A 147 ? 4.01328 -28.15024 -21.35592 0.336 39.75001 H ? A ? 132 HE3 1
   ATOM 4142 HZ1 B LYS A 147 ? 3.93608 -30.46571 -21.36951 0.336 36.05972 H ? A ? 132 HZ1 1
   ATOM 4143 HZ2 B LYS A 147 ? 4.55876 -29.95719 -22.57450 0.336 36.05972 H ? A ? 132 HZ2 1
   ATOM 4144 HZ3 B LYS A 147 ? 5.37569 -30.52203 -21.52004 0.336 36.05972 H ? A ? 132 HZ3 1
   ATOM 4145 N . VAL A 148 ? 5.65964 -23.20486 -20.08577 1.000 21.97942 N ? A ? 133 N 1
   ATOM 4146 CA . VAL A 148 ? 4.63876 -22.30253 -20.60335 1.000 15.48654 C ? A ? 133 CA 1
   ATOM 4147 C . VAL A 148 ? 4.55367 -22.48107 -22.10444 1.000 15.61443 C ? A ? 133 C 1
   ATOM 4148 O . VAL A 148 ? 5.57513 -22.41042 -22.78777 1.000 18.91856 O ? A ? 133 O 1
   ATOM 4149 HA . VAL A 148 ? 3.78427 -22.54449 -20.21322 1.000 18.57798 H ? A ? 133 HA 1
   ATOM 4150 CB A VAL A 148 ? 4.93310 -20.83388 -20.25437 0.632 17.73897 C ? A ? 133 CB 1
   ATOM 4151 CG1 A VAL A 148 ? 3.88958 -19.91807 -20.89111 0.632 20.81839 C ? A ? 133 CG1 1
   ATOM 4152 CG2 A VAL A 148 ? 4.94393 -20.64987 -18.75150 0.632 19.78724 C ? A ? 133 CG2 1
   ATOM 4153 H A VAL A 148 ? 6.42807 -23.11490 -20.46130 0.664 26.36943 H ? A ? 133 H 1
   ATOM 4154 HB A VAL A 148 ? 5.80548 -20.59251 -20.60308 0.632 21.28089 H ? A ? 133 HB 1
   ATOM 4155 HG11 A VAL A 148 ? 3.97474 -19.02985 -20.51071 0.632 24.97620 H ? A ? 133 HG11 1
   ATOM 4156 HG12 A VAL A 148 ? 4.04156 -19.88385 -21.84852 0.632 24.97620 H ? A ? 133 HG12 1
   ATOM 4157 HG13 A VAL A 148 ? 3.00519 -20.27249 -20.70904 0.632 24.97620 H ? A ? 133 HG13 1
   ATOM 4158 HG21 A VAL A 148 ? 5.06819 -19.70933 -18.54939 0.632 23.73882 H ? A ? 133 HG21 1
   ATOM 4159 HG22 A VAL A 148 ? 4.09800 -20.95702 -18.38963 0.632 23.73882 H ? A ? 133 HG22 1
   ATOM 4160 HG23 A VAL A 148 ? 5.67239 -21.16813 -18.37513 0.632 23.73882 H ? A ? 133 HG23 1
   ATOM 4161 CB B VAL A 148 ? 4.93383 -20.83391 -20.25288 0.368 17.79197 C ? A ? 133 CB 1
   ATOM 4162 CG1 B VAL A 148 ? 3.87888 -19.91745 -20.86359 0.368 20.76796 C ? A ? 133 CG1 1
   ATOM 4163 CG2 B VAL A 148 ? 4.98039 -20.65723 -18.74532 0.368 19.77261 C ? A ? 133 CG2 1
   ATOM 4164 H B VAL A 148 ? 6.44091 -23.07607 -20.42137 0.336 26.36943 H ? A ? 133 H 1
   ATOM 4165 HB B VAL A 148 ? 5.79729 -20.58741 -20.61974 0.368 21.34449 H ? A ? 133 HB 1
   ATOM 4166 HG11 B VAL A 148 ? 3.97329 -19.03001 -20.48354 0.368 24.91569 H ? A ? 133 HG11 1
   ATOM 4167 HG12 B VAL A 148 ? 4.00954 -19.88158 -21.82408 0.368 24.91569 H ? A ? 133 HG12 1
   ATOM 4168 HG13 B VAL A 148 ? 2.99844 -20.27144 -20.66253 0.368 24.91569 H ? A ? 133 HG13 1
   ATOM 4169 HG21 B VAL A 148 ? 5.11615 -19.71867 -18.54140 0.368 23.72126 H ? A ? 133 HG21 1
   ATOM 4170 HG22 B VAL A 148 ? 4.14068 -20.96009 -18.36578 0.368 23.72126 H ? A ? 133 HG22 1
   ATOM 4171 HG23 B VAL A 148 ? 5.71340 -21.18269 -18.38826 0.368 23.72126 H ? A ? 133 HG23 1
   ATOM 4172 N . THR A 149 ? 3.33336 -22.64305 -22.61937 1.000 22.01339 N ? A ? 134 N 1
   ATOM 4173 CA . THR A 149 ? 3.07688 -22.69389 -24.05059 1.000 19.80829 C ? A ? 134 CA 1
   ATOM 4174 C . THR A 149 ? 2.20592 -21.49485 -24.42435 1.000 19.06710 C ? A ? 134 C 1
   ATOM 4175 O . THR A 149 ? 1.21444 -21.22407 -23.75223 1.000 21.94733 O ? A ? 134 O 1
   ATOM 4176 CB . THR A 149 ? 2.37859 -23.98249 -24.47445 1.000 26.72742 C ? A ? 134 CB 1
   ATOM 4177 OG1 . THR A 149 ? 3.03575 -25.10408 -23.88070 1.000 28.82341 O ? A ? 134 OG1 1
   ATOM 4178 CG2 . THR A 149 ? 2.38500 -24.09246 -26.02240 1.000 23.23059 C ? A ? 134 CG2 1
   ATOM 4179 H . THR A 149 ? 2.62252 -22.72755 -22.14276 1.000 26.41020 H ? A ? 134 H 1
   ATOM 4180 HA . THR A 149 ? 3.92267 -22.65127 -24.52358 1.000 23.76407 H ? A ? 134 HA 1
   ATOM 4181 HB . THR A 149 ? 1.45522 -23.98394 -24.17730 1.000 32.06704 H ? A ? 134 HB 1
   ATOM 4182 HG1 . THR A 149 ? 3.86802 -24.99175 -23.89817 1.000 34.58222 H ? A ? 134 HG1 1
   ATOM 4183 HG21 . THR A 149 ? 2.03405 -24.95461 -26.29521 1.000 27.87083 H ? A ? 134 HG21 1
   ATOM 4184 HG22 . THR A 149 ? 1.83451 -23.39250 -26.40700 1.000 27.87083 H ? A ? 134 HG22 1
   ATOM 4185 HG23 . THR A 149 ? 3.29056 -24.00078 -26.35776 1.000 27.87083 H ? A ? 134 HG23 1
   ATOM 4186 N A VAL A 150 ? 2.58544 -20.77431 -25.47440 0.640 19.67376 N ? A ? 135 N 1
   ATOM 4187 CA A VAL A 150 ? 1.80065 -19.64583 -25.98388 0.640 19.87334 C ? A ? 135 CA 1
   ATOM 4188 C A VAL A 150 ? 1.32757 -20.01605 -27.37612 0.640 19.73423 C ? A ? 135 C 1
   ATOM 4189 O A VAL A 150 ? 2.15293 -20.23224 -28.26855 0.640 19.17153 O ? A ? 135 O 1
   ATOM 4190 CB A VAL A 150 ? 2.62396 -18.34953 -26.02433 0.640 16.96483 C ? A ? 135 CB 1
   ATOM 4191 CG1 A VAL A 150 ? 1.83859 -17.18822 -26.63002 0.640 19.75679 C ? A ? 135 CG1 1
   ATOM 4192 CG2 A VAL A 150 ? 3.08944 -18.01324 -24.61856 0.640 19.97524 C ? A ? 135 CG2 1
   ATOM 4193 H A VAL A 150 ? 3.30705 -20.92020 -25.91892 0.640 23.60264 H ? A ? 135 H 1
   ATOM 4194 HA A VAL A 150 ? 1.02923 -19.50317 -25.41339 0.640 23.84214 H ? A ? 135 HA 1
   ATOM 4195 HB A VAL A 150 ? 3.39465 -18.48593 -26.59733 0.640 20.35192 H ? A ? 135 HB 1
   ATOM 4196 HG11 A VAL A 150 ? 2.33009 -16.36469 -26.48461 0.640 23.70228 H ? A ? 135 HG11 1
   ATOM 4197 HG12 A VAL A 150 ? 1.72786 -17.34382 -27.58104 0.640 23.70228 H ? A ? 135 HG12 1
   ATOM 4198 HG13 A VAL A 150 ? 0.97063 -17.13571 -26.20017 0.640 23.70228 H ? A ? 135 HG13 1
   ATOM 4199 HG21 A VAL A 150 ? 3.58935 -17.18230 -24.64173 0.640 23.96441 H ? A ? 135 HG21 1
   ATOM 4200 HG22 A VAL A 150 ? 2.31407 -17.91687 -24.04375 0.640 23.96441 H ? A ? 135 HG22 1
   ATOM 4201 HG23 A VAL A 150 ? 3.65530 -18.73074 -24.29316 0.640 23.96441 H ? A ? 135 HG23 1
   ATOM 4202 N D VAL A 150 ? 2.59528 -20.76902 -25.46671 0.360 19.72408 N ? A ? 135 N 1
   ATOM 4203 CA D VAL A 150 ? 1.83945 -19.60001 -25.92600 0.360 19.86478 C ? A ? 135 CA 1
   ATOM 4204 C D VAL A 150 ? 1.55247 -19.80753 -27.40048 0.360 19.81421 C ? A ? 135 C 1
   ATOM 4205 O D VAL A 150 ? 2.47433 -19.76898 -28.22424 0.360 17.40845 O ? A ? 135 O 1
   ATOM 4206 CB D VAL A 150 ? 2.59029 -18.28449 -25.68685 0.360 17.90442 C ? A ? 135 CB 1
   ATOM 4207 CG1 D VAL A 150 ? 1.73360 -17.08988 -26.08040 0.360 19.52014 C ? A ? 135 CG1 1
   ATOM 4208 CG2 D VAL A 150 ? 3.00268 -18.22746 -24.21966 0.360 18.87454 C ? A ? 135 CG2 1
   ATOM 4209 H D VAL A 150 ? 3.30055 -20.93303 -25.93071 0.360 23.66303 H ? A ? 135 H 1
   ATOM 4210 HA D VAL A 150 ? 0.99478 -19.55221 -25.45150 0.360 23.83186 H ? A ? 135 HA 1
   ATOM 4211 HB D VAL A 150 ? 3.38585 -18.24264 -26.24023 0.360 21.47943 H ? A ? 135 HB 1
   ATOM 4212 HG11 D VAL A 150 ? 2.18850 -16.27463 -25.81710 0.360 23.41830 H ? A ? 135 HG11 1
   ATOM 4213 HG12 D VAL A 150 ? 1.60107 -17.09917 -27.04126 0.360 23.41830 H ? A ? 135 HG12 1
   ATOM 4214 HG13 D VAL A 150 ? 0.87791 -17.15214 -25.62785 0.360 23.41830 H ? A ? 135 HG13 1
   ATOM 4215 HG21 D VAL A 150 ? 3.37014 -17.35028 -24.02878 0.360 22.64358 H ? A ? 135 HG21 1
   ATOM 4216 HG22 D VAL A 150 ? 2.22242 -18.38689 -23.66588 0.360 22.64358 H ? A ? 135 HG22 1
   ATOM 4217 HG23 D VAL A 150 ? 3.67167 -18.90977 -24.05290 0.360 22.64358 H ? A ? 135 HG23 1
   ATOM 4218 N A ILE A 151 ? 0.01179 -20.08528 -27.56251 0.640 17.76775 N ? A ? 136 N 1
   ATOM 4219 CA A ILE A 151 ? -0.59063 -20.26664 -28.88306 0.640 21.24755 C ? A ? 136 CA 1
   ATOM 4220 C A ILE A 151 ? -1.16085 -18.91451 -29.29059 0.640 17.39375 C ? A ? 136 C 1
   ATOM 4221 O A ILE A 151 ? -1.92771 -18.31850 -28.53366 0.640 20.76898 O ? A ? 136 O 1
   ATOM 4222 CB A ILE A 151 ? -1.67805 -21.34895 -28.87875 0.640 17.06657 C ? A ? 136 CB 1
   ATOM 4223 CG1 A ILE A 151 ? -1.17554 -22.62962 -28.22806 0.640 22.59276 C ? A ? 136 CG1 1
   ATOM 4224 CG2 A ILE A 151 ? -2.18038 -21.58289 -30.31561 0.640 22.82881 C ? A ? 136 CG2 1
   ATOM 4225 CD1 A ILE A 151 ? -0.13189 -23.40464 -29.00779 0.640 26.18656 C ? A ? 136 CD1 1
   ATOM 4226 H A ILE A 151 ? -0.56449 -20.02868 -26.92666 0.640 21.31543 H ? A ? 136 H 1
   ATOM 4227 HA A ILE A 151 ? 0.08493 -20.54206 -29.52232 0.640 25.49119 H ? A ? 136 HA 1
   ATOM 4228 HB A ILE A 151 ? -2.42638 -21.04368 -28.34236 0.640 20.47402 H ? A ? 136 HB 1
   ATOM 4229 HG12 A ILE A 151 ? -0.78186 -22.40049 -27.37167 0.640 27.10545 H ? A ? 136 HG12 1
   ATOM 4230 HG13 A ILE A 151 ? -1.93326 -23.22095 -28.09730 0.640 27.10545 H ? A ? 136 HG13 1
   ATOM 4231 HG21 A ILE A 151 ? -2.80978 -22.32097 -30.31387 0.640 27.38870 H ? A ? 136 HG21 1
   ATOM 4232 HG22 A ILE A 151 ? -2.61681 -20.77676 -30.63276 0.640 27.38870 H ? A ? 136 HG22 1
   ATOM 4233 HG23 A ILE A 151 ? -1.42359 -21.79487 -30.88415 0.640 27.38870 H ? A ? 136 HG23 1
   ATOM 4234 HD11 A ILE A 151 ? 0.27786 -24.06009 -28.42180 0.640 31.41800 H ? A ? 136 HD11 1
   ATOM 4235 HD12 A ILE A 151 ? -0.56207 -23.85104 -29.75383 0.640 31.41800 H ? A ? 136 HD12 1
   ATOM 4236 HD13 A ILE A 151 ? 0.54081 -22.78718 -29.33507 0.640 31.41800 H ? A ? 136 HD13 1
   ATOM 4237 N D ILE A 151 ? 0.28334 -20.03446 -27.72634 0.360 18.74454 N ? A ? 136 N 1
   ATOM 4238 CA D ILE A 151 ? -0.19274 -20.22080 -29.09407 0.360 21.90764 C ? A ? 136 CA 1
   ATOM 4239 C D ILE A 151 ? -0.95844 -18.95946 -29.45632 0.360 17.75338 C ? A ? 136 C 1
   ATOM 4240 O D ILE A 151 ? -1.90240 -18.58267 -28.75226 0.360 20.44392 O ? A ? 136 O 1
   ATOM 4241 CB D ILE A 151 ? -1.08840 -21.45883 -29.21378 0.360 18.42200 C ? A ? 136 CB 1
   ATOM 4242 CG1 D ILE A 151 ? -0.45975 -22.63187 -28.47887 0.360 22.61863 C ? A ? 136 CG1 1
   ATOM 4243 CG2 D ILE A 151 ? -1.29387 -21.82483 -30.67431 0.360 24.57105 C ? A ? 136 CG2 1
   ATOM 4244 CD1 D ILE A 151 ? -1.49797 -23.63314 -27.95035 0.360 23.20037 C ? A ? 136 CD1 1
   ATOM 4245 H D ILE A 151 ? -0.34910 -20.08717 -27.14595 0.360 22.48758 H ? A ? 136 H 1
   ATOM 4246 HA D ILE A 151 ? 0.55593 -20.33177 -29.70076 0.360 26.28330 H ? A ? 136 HA 1
   ATOM 4247 HB D ILE A 151 ? -1.94760 -21.25234 -28.81372 0.360 22.10053 H ? A ? 136 HB 1
   ATOM 4248 HG12 D ILE A 151 ? 0.13014 -23.10477 -29.08657 0.360 27.13648 H ? A ? 136 HG12 1
   ATOM 4249 HG13 D ILE A 151 ? 0.04452 -22.29549 -27.72159 0.360 27.13648 H ? A ? 136 HG13 1
   ATOM 4250 HG21 D ILE A 151 ? -1.86269 -22.60881 -30.72642 0.360 29.47939 H ? A ? 136 HG21 1
   ATOM 4251 HG22 D ILE A 151 ? -1.71518 -21.07958 -31.13038 0.360 29.47939 H ? A ? 136 HG22 1
   ATOM 4252 HG23 D ILE A 151 ? -0.43184 -22.01428 -31.07669 0.360 29.47939 H ? A ? 136 HG23 1
   ATOM 4253 HD11 D ILE A 151 ? -1.03792 -24.34845 -27.48390 0.360 27.83457 H ? A ? 136 HD11 1
   ATOM 4254 HD12 D ILE A 151 ? -2.09832 -23.17414 -27.34223 0.360 27.83457 H ? A ? 136 HD12 1
   ATOM 4255 HD13 D ILE A 151 ? -1.99798 -23.99433 -28.69897 0.360 27.83457 H ? A ? 136 HD13 1
   ATOM 4256 N A THR A 152 ? -0.78926 -18.41687 -30.46425 0.640 19.41623 N ? A ? 137 N 1
   ATOM 4257 CA A THR A 152 ? -1.18247 -17.05404 -30.78385 0.640 22.49297 C ? A ? 137 CA 1
   ATOM 4258 C A THR A 152 ? -1.36446 -16.85038 -32.28054 0.640 21.45596 C ? A ? 137 C 1
   ATOM 4259 O A THR A 152 ? -0.69551 -17.47993 -33.10612 0.640 23.31089 O ? A ? 137 O 1
   ATOM 4260 CB A THR A 152 ? -0.14823 -16.07270 -30.21428 0.640 20.40705 C ? A ? 137 CB 1
   ATOM 4261 OG1 A THR A 152 ? -0.58049 -14.71786 -30.35393 0.640 20.67619 O ? A ? 137 OG1 1
   ATOM 4262 CG2 A THR A 152 ? 1.18148 -16.26815 -30.92115 0.640 19.57513 C ? A ? 137 CG2 1
   ATOM 4263 H A THR A 152 ? -0.33085 -18.83035 -31.06300 0.640 23.29361 H ? A ? 137 H 1
   ATOM 4264 HA A THR A 152 ? -2.05602 -16.87632 -30.40145 0.640 26.98570 H ? A ? 137 HA 1
   ATOM 4265 HB A THR A 152 ? -0.03559 -16.24529 -29.26643 0.640 24.48259 H ? A ? 137 HB 1
   ATOM 4266 HG1 A THR A 152 ? -1.37539 -14.64160 -30.09332 0.640 24.80556 H ? A ? 137 HG1 1
   ATOM 4267 HG21 A THR A 152 ? 1.87484 -15.76205 -30.46949 0.640 23.48429 H ? A ? 137 HG21 1
   ATOM 4268 HG22 A THR A 152 ? 1.42423 -17.20728 -30.91754 0.640 23.48429 H ? A ? 137 HG22 1
   ATOM 4269 HG23 A THR A 152 ? 1.11687 -15.96324 -31.83971 0.640 23.48429 H ? A ? 137 HG23 1
   ATOM 4270 N D THR A 152 ? -0.55850 -18.30375 -30.53894 0.360 19.64071 N ? A ? 137 N 1
   ATOM 4271 CA D THR A 152 ? -1.04532 -16.96384 -30.82096 0.360 22.24903 C ? A ? 137 CA 1
   ATOM 4272 C D THR A 152 ? -1.31584 -16.79244 -32.30782 0.360 21.52241 C ? A ? 137 C 1
   ATOM 4273 O D THR A 152 ? -0.65784 -17.40051 -33.15580 0.360 23.33904 O ? A ? 137 O 1
   ATOM 4274 CB D THR A 152 ? -0.03064 -15.91651 -30.33651 0.360 20.38806 C ? A ? 137 CB 1
   ATOM 4275 OG1 D THR A 152 ? -0.59156 -14.59986 -30.38123 0.360 20.64034 O ? A ? 137 OG1 1
   ATOM 4276 CG2 D THR A 152 ? 1.22441 -15.96179 -31.20108 0.360 21.07818 C ? A ? 137 CG2 1
   ATOM 4277 H D THR A 152 ? -0.00771 -18.61422 -31.12190 0.360 23.56298 H ? A ? 137 H 1
   ATOM 4278 HA D THR A 152 ? -1.89245 -16.82237 -30.37013 0.360 26.69297 H ? A ? 137 HA 1
   ATOM 4279 HB D THR A 152 ? 0.20943 -16.11502 -29.41790 0.360 24.45980 H ? A ? 137 HB 1
   ATOM 4280 HG1 D THR A 152 ? -1.25761 -14.55386 -29.87146 0.360 24.76253 H ? A ? 137 HG1 1
   ATOM 4281 HG21 D THR A 152 ? 1.94411 -15.47775 -30.76675 0.360 25.28795 H ? A ? 137 HG21 1
   ATOM 4282 HG22 D THR A 152 ? 1.50073 -16.88164 -31.33685 0.360 25.28795 H ? A ? 137 HG22 1
   ATOM 4283 HG23 D THR A 152 ? 1.04767 -15.55556 -32.06400 0.360 25.28795 H ? A ? 137 HG23 1
   ATOM 4284 N . LYS A 153 ? -2.31719 -15.96921 -32.60774 1.000 21.17838 N ? A ? 138 N 1
   ATOM 4285 CA . LYS A 153 ? -2.69423 -15.65752 -33.98199 1.000 21.40607 C ? A ? 138 CA 1
   ATOM 4286 C . LYS A 153 ? -2.95045 -14.16123 -34.12622 1.000 19.99661 C ? A ? 138 C 1
   ATOM 4287 O . LYS A 153 ? -3.87870 -13.61326 -33.52626 1.000 21.85405 O ? A ? 138 O 1
   ATOM 4288 HA . LYS A 153 ? -1.95648 -15.88644 -34.56870 1.000 25.68141 H ? A ? 138 HA 1
   ATOM 4289 CB A LYS A 153 ? -3.93284 -16.45560 -34.41803 0.387 24.81572 C ? A ? 138 CB 1
   ATOM 4290 CG A LYS A 153 ? -4.35331 -16.19220 -35.87509 0.387 22.89206 C ? A ? 138 CG 1
   ATOM 4291 CD A LYS A 153 ? -3.20924 -16.50628 -36.84637 0.387 22.84215 C ? A ? 138 CD 1
   ATOM 4292 CE A LYS A 153 ? -3.65188 -16.41920 -38.31376 0.387 27.23317 C ? A ? 138 CE 1
   ATOM 4293 NZ A LYS A 153 ? -4.23595 -15.09428 -38.65489 0.387 27.75865 N ? A ? 138 NZ 1
   ATOM 4294 H A LYS A 153 ? -2.77239 -15.52630 -32.02789 0.640 25.40819 H ? A ? 138 H 1
   ATOM 4295 HB2 A LYS A 153 ? -3.74113 -17.40246 -34.33086 0.387 29.77299 H ? A ? 138 HB2 1
   ATOM 4296 HB3 A LYS A 153 ? -4.67776 -16.21386 -33.84571 0.387 29.77299 H ? A ? 138 HB3 1
   ATOM 4297 HG2 A LYS A 153 ? -5.10952 -16.75662 -36.09974 0.387 27.46460 H ? A ? 138 HG2 1
   ATOM 4298 HG3 A LYS A 153 ? -4.59441 -15.25825 -35.97752 0.387 27.46460 H ? A ? 138 HG3 1
   ATOM 4299 HD2 A LYS A 153 ? -2.49125 -15.86859 -36.70952 0.387 27.40471 H ? A ? 138 HD2 1
   ATOM 4300 HD3 A LYS A 153 ? -2.88916 -17.40685 -36.68078 0.387 27.40471 H ? A ? 138 HD3 1
   ATOM 4301 HE2 A LYS A 153 ? -2.88265 -16.56520 -38.88635 0.387 32.67393 H ? A ? 138 HE2 1
   ATOM 4302 HE3 A LYS A 153 ? -4.32479 -17.09706 -38.48290 0.387 32.67393 H ? A ? 138 HE3 1
   ATOM 4303 HZ1 A LYS A 153 ? -3.90126 -14.80368 -39.42667 0.387 33.30451 H ? A ? 138 HZ1 1
   ATOM 4304 HZ2 A LYS A 153 ? -5.12014 -15.16180 -38.73067 0.387 33.30451 H ? A ? 138 HZ2 1
   ATOM 4305 HZ3 A LYS A 153 ? -4.04498 -14.50402 -38.01675 0.387 33.30451 H ? A ? 138 HZ3 1
   ATOM 4306 CB B LYS A 153 ? -3.93893 -16.45691 -34.39674 0.613 24.78839 C ? A ? 138 CB 1
   ATOM 4307 CG B LYS A 153 ? -4.49866 -16.08277 -35.77813 0.613 22.48722 C ? A ? 138 CG 1
   ATOM 4308 CD B LYS A 153 ? -3.68484 -16.72986 -36.91408 0.613 23.14237 C ? A ? 138 CD 1
   ATOM 4309 CE B LYS A 153 ? -4.40158 -16.58329 -38.28249 0.613 23.41029 C ? A ? 138 CE 1
   ATOM 4310 NZ B LYS A 153 ? -4.52771 -15.15779 -38.66468 0.613 27.83103 N ? A ? 138 NZ 1
   ATOM 4311 HB2 B LYS A 153 ? -3.70913 -17.39906 -34.41804 0.613 29.74020 H ? A ? 138 HB2 1
   ATOM 4312 HB3 B LYS A 153 ? -4.63908 -16.30087 -33.74379 0.613 29.74020 H ? A ? 138 HB3 1
   ATOM 4313 HG2 B LYS A 153 ? -5.41580 -16.39101 -35.84696 0.613 26.97879 H ? A ? 138 HG2 1
   ATOM 4314 HG3 B LYS A 153 ? -4.46315 -15.11974 -35.88865 0.613 26.97879 H ? A ? 138 HG3 1
   ATOM 4315 HD2 B LYS A 153 ? -2.81889 -16.29715 -36.97569 0.613 27.76497 H ? A ? 138 HD2 1
   ATOM 4316 HD3 B LYS A 153 ? -3.57091 -17.67528 -36.72941 0.613 27.76497 H ? A ? 138 HD3 1
   ATOM 4317 HE2 B LYS A 153 ? -3.88828 -17.04064 -38.96679 0.613 28.08647 H ? A ? 138 HE2 1
   ATOM 4318 HE3 B LYS A 153 ? -5.29114 -16.96561 -38.22397 0.613 28.08647 H ? A ? 138 HE3 1
   ATOM 4319 HZ1 B LYS A 153 ? -5.31880 -15.01376 -39.04615 0.613 33.39137 H ? A ? 138 HZ1 1
   ATOM 4320 HZ2 B LYS A 153 ? -4.45679 -14.64175 -37.94303 0.613 33.39137 H ? A ? 138 HZ2 1
   ATOM 4321 HZ3 B LYS A 153 ? -3.88528 -14.93903 -39.24046 0.613 33.39137 H ? A ? 138 HZ3 1
   ATOM 4322 H D LYS A 153 ? -2.80326 -15.57061 -32.02084 0.360 25.40819 H ? A ? 138 H 1
   ATOM 4323 N A HIS A 154 ? -2.14414 -13.51033 -34.94991 0.811 20.34254 N ? A ? 139 N 1
   ATOM 4324 CA A HIS A 154 ? -2.25333 -12.10924 -35.31181 0.811 22.75332 C ? A ? 139 CA 1
   ATOM 4325 C A HIS A 154 ? -2.82149 -12.05364 -36.72416 0.811 26.50998 C ? A ? 139 C 1
   ATOM 4326 O A HIS A 154 ? -2.54717 -12.93632 -37.54435 0.811 24.85320 O ? A ? 139 O 1
   ATOM 4327 CB A HIS A 154 ? -0.86644 -11.45780 -35.24990 0.811 21.41230 C ? A ? 139 CB 1
   ATOM 4328 CG A HIS A 154 ? -0.84914 -9.99458 -35.50249 0.811 22.48560 C ? A ? 139 CG 1
   ATOM 4329 ND1 A HIS A 154 ? -1.03379 -9.46738 -36.75573 0.811 22.31950 N ? A ? 139 ND1 1
   ATOM 4330 CD2 A HIS A 154 ? -0.60037 -8.94265 -34.68072 0.811 22.77551 C ? A ? 139 CD2 1
   ATOM 4331 CE1 A HIS A 154 ? -0.93825 -8.14984 -36.69369 0.811 24.24561 C ? A ? 139 CE1 1
   ATOM 4332 NE2 A HIS A 154 ? -0.66253 -7.80640 -35.45075 0.811 25.22138 N ? A ? 139 NE2 1
   ATOM 4333 H A HIS A 154 ? -1.47719 -13.88790 -35.34005 0.811 24.40517 H ? A ? 139 H 1
   ATOM 4334 HA A HIS A 154 ? -2.83706 -11.61114 -34.71847 0.811 27.29811 H ? A ? 139 HA 1
   ATOM 4335 HB2 A HIS A 154 ? -0.49740 -11.60454 -34.36492 0.811 25.68889 H ? A ? 139 HB2 1
   ATOM 4336 HB3 A HIS A 154 ? -0.30098 -11.87505 -35.91851 0.811 25.68889 H ? A ? 139 HB3 1
   ATOM 4337 HD1 A HIS A 154 ? -1.18747 -9.92217 -37.46927 0.811 26.77753 H ? A ? 139 HD1 1
   ATOM 4338 HD2 A HIS A 154 ? -0.42167 -8.98353 -33.76897 0.811 27.32474 H ? A ? 139 HD2 1
   ATOM 4339 HE1 A HIS A 154 ? -1.04728 -7.56355 -37.40732 0.811 29.08886 H ? A ? 139 HE1 1
   ATOM 4340 N B HIS A 154 ? -2.09603 -13.51786 -34.90374 0.189 20.64124 N ? A ? 139 N 1
   ATOM 4341 CA B HIS A 154 ? -2.29430 -12.14279 -35.31354 0.189 22.88300 C ? A ? 139 CA 1
   ATOM 4342 C B HIS A 154 ? -2.93560 -12.12836 -36.69361 0.189 26.40442 C ? A ? 139 C 1
   ATOM 4343 O B HIS A 154 ? -2.82364 -13.08296 -37.46511 0.189 25.00371 O ? A ? 139 O 1
   ATOM 4344 CB B HIS A 154 ? -0.96668 -11.38691 -35.33690 0.189 21.51986 C ? A ? 139 CB 1
   ATOM 4345 CG B HIS A 154 ? -1.12405 -9.90366 -35.38743 0.189 22.89718 C ? A ? 139 CG 1
   ATOM 4346 ND1 B HIS A 154 ? -0.73694 -9.15648 -36.47697 0.189 24.64847 N ? A ? 139 ND1 1
   ATOM 4347 CD2 B HIS A 154 ? -1.62479 -9.02562 -34.48631 0.189 21.31550 C ? A ? 139 CD2 1
   ATOM 4348 CE1 B HIS A 154 ? -0.99191 -7.88108 -36.24754 0.189 25.03542 C ? A ? 139 CE1 1
   ATOM 4349 NE2 B HIS A 154 ? -1.53573 -7.77488 -35.04847 0.189 25.83709 N ? A ? 139 NE2 1
   ATOM 4350 H B HIS A 154 ? -1.37455 -13.86796 -35.21438 0.189 24.76361 H ? A ? 139 H 1
   ATOM 4351 HA B HIS A 154 ? -2.87626 -11.68427 -34.68745 0.189 27.45373 H ? A ? 139 HA 1
   ATOM 4352 HB2 B HIS A 154 ? -0.46869 -11.60520 -34.53362 0.189 25.81796 H ? A ? 139 HB2 1
   ATOM 4353 HB3 B HIS A 154 ? -0.46600 -11.65902 -36.12186 0.189 25.81796 H ? A ? 139 HB3 1
   ATOM 4354 HD2 B HIS A 154 ? -1.96491 -9.23050 -33.64533 0.189 25.57273 H ? A ? 139 HD2 1
   ATOM 4355 HE1 B HIS A 154 ? -0.81821 -7.17777 -36.83070 0.189 30.03663 H ? A ? 139 HE1 1
   ATOM 4356 HE2 B HIS A 154 ? -1.79247 -7.04175 -34.67941 0.189 30.99864 H ? A ? 139 HE2 1
   ATOM 4357 N . ASN A 155 ? -3.62490 -11.03084 -36.99543 1.000 25.85769 N ? A ? 140 N 1
   ATOM 4358 CA . ASN A 155 ? -4.25358 -10.90610 -38.30846 1.000 26.83108 C ? A ? 140 CA 1
   ATOM 4359 C . ASN A 155 ? -3.21867 -10.98725 -39.43678 1.000 24.25683 C ? A ? 140 C 1
   ATOM 4360 O . ASN A 155 ? -3.49448 -11.53845 -40.51133 1.000 32.26431 O ? A ? 140 O 1
   ATOM 4361 CB . ASN A 155 ? -5.02265 -9.59339 -38.41179 1.000 28.08061 C ? A ? 140 CB 1
   ATOM 4362 CG . ASN A 155 ? -6.38880 -9.64850 -37.76874 1.000 22.58602 C ? A ? 140 CG 1
   ATOM 4363 OD1 . ASN A 155 ? -7.02704 -10.71622 -37.63107 1.000 22.29361 O ? A ? 140 OD1 1
   ATOM 4364 ND2 . ASN A 155 ? -6.85409 -8.47495 -37.35910 1.000 23.06553 N ? A ? 140 ND2 1
   ATOM 4365 HA . ASN A 155 ? -4.88525 -11.63479 -38.41286 1.000 32.19143 H ? A ? 140 HA 1
   ATOM 4366 HB2 . ASN A 155 ? -4.51373 -8.89574 -37.96998 1.000 33.69087 H ? A ? 140 HB2 1
   ATOM 4367 HB3 . ASN A 155 ? -5.14344 -9.37320 -39.34872 1.000 33.69087 H ? A ? 140 HB3 1
   ATOM 4368 HD21 . ASN A 155 ? -7.62592 -8.42594 -36.98298 1.000 27.67276 H ? A ? 140 HD21 1
   ATOM 4369 HD22 . ASN A 155 ? -6.38374 -7.76352 -37.46979 1.000 27.67276 H ? A ? 140 HD22 1
   ATOM 4370 H A ASN A 155 ? -3.82074 -10.40171 -36.44277 0.811 31.02335 H ? A ? 140 H 1
   ATOM 4371 H B ASN A 155 ? -3.74173 -10.35908 -36.47133 0.189 31.02335 H ? A ? 140 H 1
   ATOM 4372 N B ASP A 156 ? -2.01249 -10.47468 -39.20564 0.232 22.95810 N ? A ? 141 N 1
   ATOM 4373 CA B ASP A 156 ? -1.01487 -10.43450 -40.27379 0.232 34.21883 C ? A ? 141 CA 1
   ATOM 4374 C B ASP A 156 ? -0.44565 -11.82066 -40.57306 0.232 32.78112 C ? A ? 141 C 1
   ATOM 4375 O B ASP A 156 ? -0.32687 -12.21558 -41.74058 0.232 30.34976 O ? A ? 141 O 1
   ATOM 4376 CB B ASP A 156 ? 0.11893 -9.47895 -39.89579 0.232 31.58881 C ? A ? 141 CB 1
   ATOM 4377 CG B ASP A 156 ? -0.30002 -8.01790 -39.91627 0.232 37.03776 C ? A ? 141 CG 1
   ATOM 4378 OD1 B ASP A 156 ? -1.38221 -7.69945 -40.45651 0.232 38.12722 O ? A ? 141 OD1 1
   ATOM 4379 OD2 B ASP A 156 ? 0.46663 -7.18357 -39.38932 0.232 38.67245 O ? A ? 141 OD2 1
   ATOM 4380 H B ASP A 156 ? -1.74984 -10.14938 -38.45411 0.232 27.54385 H ? A ? 141 H 1
   ATOM 4381 HA B ASP A 156 ? -1.44886 -10.10650 -41.07689 0.232 41.05672 H ? A ? 141 HA 1
   ATOM 4382 HB2 B ASP A 156 ? 0.42236 -9.68982 -38.99892 0.232 37.90070 H ? A ? 141 HB2 1
   ATOM 4383 HB3 B ASP A 156 ? 0.84718 -9.58942 -40.52695 0.232 37.90070 H ? A ? 141 HB3 1
   ATOM 4384 N C ASP A 156 ? -2.04013 -10.46016 -39.20886 0.768 22.35633 N ? A ? 141 N 1
   ATOM 4385 CA C ASP A 156 ? -1.04719 -10.34986 -40.26232 0.768 34.41424 C ? A ? 141 CA 1
   ATOM 4386 C C ASP A 156 ? -0.16666 -11.59508 -40.42328 0.768 32.65119 C ? A ? 141 C 1
   ATOM 4387 O C ASP A 156 ? 0.84044 -11.51274 -41.12900 0.768 31.65833 O ? A ? 141 O 1
   ATOM 4388 CB C ASP A 156 ? -0.17052 -9.11337 -40.00819 0.768 33.23912 C ? A ? 141 CB 1
   ATOM 4389 CG C ASP A 156 ? -0.94228 -7.79294 -40.22602 0.768 40.55219 C ? A ? 141 CG 1
   ATOM 4390 OD1 C ASP A 156 ? -2.07070 -7.84392 -40.76920 0.768 38.17829 O ? A ? 141 OD1 1
   ATOM 4391 OD2 C ASP A 156 ? -0.42047 -6.71250 -39.86893 0.768 36.64046 O ? A ? 141 OD2 1
   ATOM 4392 H C ASP A 156 ? -1.78396 -10.15467 -38.44685 0.768 26.82173 H ? A ? 141 H 1
   ATOM 4393 HA C ASP A 156 ? -1.51271 -10.23318 -41.10527 0.768 41.29122 H ? A ? 141 HA 1
   ATOM 4394 HB2 C ASP A 156 ? 0.14535 -9.13069 -39.09122 0.768 39.88107 H ? A ? 141 HB2 1
   ATOM 4395 HB3 C ASP A 156 ? 0.58294 -9.12696 -40.61893 0.768 39.88107 H ? A ? 141 HB3 1
   ATOM 4396 N B ASP A 157 ? -0.06367 -12.56366 -39.53491 0.232 29.76276 N ? A ? 142 N 1
   ATOM 4397 CA B ASP A 157 ? 0.76655 -13.74969 -39.68256 0.232 27.14546 C ? A ? 142 CA 1
   ATOM 4398 C B ASP A 157 ? -0.06877 -15.02422 -39.53668 0.232 28.41720 C ? A ? 142 C 1
   ATOM 4399 O B ASP A 157 ? -1.29682 -14.99096 -39.45318 0.232 28.88488 O ? A ? 142 O 1
   ATOM 4400 CB B ASP A 157 ? 1.90296 -13.67383 -38.65459 0.232 29.26813 C ? A ? 142 CB 1
   ATOM 4401 CG B ASP A 157 ? 3.22026 -14.23836 -39.17311 0.232 30.65958 C ? A ? 142 CG 1
   ATOM 4402 OD1 B ASP A 157 ? 3.22534 -14.86044 -40.25489 0.232 27.12587 O ? A ? 142 OD1 1
   ATOM 4403 OD2 B ASP A 157 ? 4.25862 -14.03952 -38.50021 0.232 30.11910 O ? A ? 142 OD2 1
   ATOM 4404 H B ASP A 157 ? -0.27923 -12.39428 -38.71977 0.232 35.70944 H ? A ? 142 H 1
   ATOM 4405 HA B ASP A 157 ? 1.14129 -13.76545 -40.57711 0.232 32.56869 H ? A ? 142 HA 1
   ATOM 4406 HB2 B ASP A 157 ? 2.04991 -12.74509 -38.41635 0.232 35.11588 H ? A ? 142 HB2 1
   ATOM 4407 HB3 B ASP A 157 ? 1.64990 -14.18204 -37.86810 0.232 35.11588 H ? A ? 142 HB3 1
   ATOM 4408 N C ASP A 157 ? -0.54749 -12.75843 -39.88455 0.768 29.96028 N ? A ? 142 N 1
   ATOM 4409 CA C ASP A 157 ? 0.41138 -13.85754 -39.84515 0.768 25.56302 C ? A ? 142 CA 1
   ATOM 4410 C C ASP A 157 ? -0.30763 -15.17284 -39.57062 0.768 28.26191 C ? A ? 142 C 1
   ATOM 4411 O C ASP A 157 ? -1.51496 -15.22824 -39.32178 0.768 28.57487 O ? A ? 142 O 1
   ATOM 4412 CB C ASP A 157 ? 1.49151 -13.54798 -38.78708 0.768 30.13583 C ? A ? 142 CB 1
   ATOM 4413 CG C ASP A 157 ? 2.87375 -14.16449 -39.08426 0.768 32.40801 C ? A ? 142 CG 1
   ATOM 4414 OD1 C ASP A 157 ? 2.98231 -15.12798 -39.87668 0.768 26.66393 O ? A ? 142 OD1 1
   ATOM 4415 OD2 C ASP A 157 ? 3.86235 -13.67399 -38.48055 0.768 33.86717 O ? A ? 142 OD2 1
   ATOM 4416 H C ASP A 157 ? -1.32252 -12.92466 -39.55096 0.768 35.94646 H ? A ? 142 H 1
   ATOM 4417 HA C ASP A 157 ? 0.82907 -13.96760 -40.71366 0.768 30.66975 H ? A ? 142 HA 1
   ATOM 4418 HB2 C ASP A 157 ? 1.60563 -12.58619 -38.73378 0.768 36.15712 H ? A ? 142 HB2 1
   ATOM 4419 HB3 C ASP A 157 ? 1.19452 -13.89476 -37.93125 0.768 36.15712 H ? A ? 142 HB3 1
   ATOM 4420 N B GLU A 158 ? 0.61313 -16.16836 -39.50128 0.232 30.90393 N ? A ? 143 N 1
   ATOM 4421 CA B GLU A 158 ? -0.04642 -17.45479 -39.30767 0.232 28.07190 C ? A ? 143 CA 1
   ATOM 4422 C B GLU A 158 ? -0.31451 -17.66981 -37.81705 0.232 26.52945 C ? A ? 143 C 1
   ATOM 4423 O B GLU A 158 ? -0.14953 -16.76233 -36.99884 0.232 25.59086 O ? A ? 143 O 1
   ATOM 4424 CB B GLU A 158 ? 0.81331 -18.58382 -39.86508 0.232 32.16460 C ? A ? 143 CB 1
   ATOM 4425 CG B GLU A 158 ? 1.12856 -18.50308 -41.34294 0.232 39.22947 C ? A ? 143 CG 1
   ATOM 4426 CD B GLU A 158 ? 1.87319 -19.73529 -41.83448 0.232 51.25370 C ? A ? 143 CD 1
   ATOM 4427 OE1 B GLU A 158 ? 1.57816 -20.84936 -41.34415 0.232 41.68110 O ? A ? 143 OE1 1
   ATOM 4428 OE2 B GLU A 158 ? 2.76085 -19.58750 -42.70155 0.232 57.21275 O ? A ? 143 OE2 1
   ATOM 4429 H B GLU A 158 ? 1.46688 -16.22481 -39.58797 0.232 37.07884 H ? A ? 143 H 1
   ATOM 4430 HA B GLU A 158 ? -0.88821 -17.42790 -39.78887 0.232 33.68041 H ? A ? 143 HA 1
   ATOM 4431 HB2 B GLU A 158 ? 1.65920 -18.58446 -39.39034 0.232 38.59165 H ? A ? 143 HB2 1
   ATOM 4432 HB3 B GLU A 158 ? 0.34842 -19.42195 -39.71571 0.232 38.59165 H ? A ? 143 HB3 1
   ATOM 4433 HG2 B GLU A 158 ? 0.30023 -18.43005 -41.84237 0.232 47.06949 H ? A ? 143 HG2 1
   ATOM 4434 HG3 B GLU A 158 ? 1.68534 -17.72622 -41.50845 0.232 47.06949 H ? A ? 143 HG3 1
   ATOM 4435 N C GLU A 158 ? 0.45896 -16.24722 -39.65348 0.768 31.24679 N ? A ? 143 N 1
   ATOM 4436 CA C GLU A 158 ? -0.04895 -17.57022 -39.34975 0.768 27.80293 C ? A ? 143 CA 1
   ATOM 4437 C C GLU A 158 ? -0.03217 -17.81313 -37.84239 0.768 26.34645 C ? A ? 143 C 1
   ATOM 4438 O C GLU A 158 ? 0.55339 -17.05290 -37.06820 0.768 26.85205 O ? A ? 143 O 1
   ATOM 4439 CB C GLU A 158 ? 0.77987 -18.61692 -40.09068 0.768 32.04511 C ? A ? 143 CB 1
   ATOM 4440 CG C GLU A 158 ? 0.56755 -18.56826 -41.60560 0.768 39.08653 C ? A ? 143 CG 1
   ATOM 4441 CD C GLU A 158 ? 1.67212 -19.25979 -42.38087 0.768 61.84995 C ? A ? 143 CD 1
   ATOM 4442 OE1 C GLU A 158 ? 2.48890 -19.98063 -41.76617 0.768 51.06093 O ? A ? 143 OE1 1
   ATOM 4443 OE2 C GLU A 158 ? 1.72615 -19.07746 -43.61693 0.768 86.21687 O ? A ? 143 OE2 1
   ATOM 4444 H C GLU A 158 ? 1.28678 -16.23558 -39.88624 0.768 37.49028 H ? A ? 143 H 1
   ATOM 4445 HA C GLU A 158 ? -0.96959 -17.65095 -39.64438 0.768 33.35764 H ? A ? 143 HA 1
   ATOM 4446 HB2 C GLU A 158 ? 1.72041 -18.45967 -39.91302 0.768 38.44827 H ? A ? 143 HB2 1
   ATOM 4447 HB3 C GLU A 158 ? 0.52649 -19.49987 -39.77909 0.768 38.44827 H ? A ? 143 HB3 1
   ATOM 4448 HG2 C GLU A 158 ? -0.26956 -19.00849 -41.82087 0.768 46.89797 H ? A ? 143 HG2 1
   ATOM 4449 HG3 C GLU A 158 ? 0.53772 -17.64141 -41.89011 0.768 46.89797 H ? A ? 143 HG3 1
   ATOM 4450 N . GLN A 159 ? -0.70678 -18.88655 -37.43566 1.000 24.50491 N ? A ? 144 N 1
   ATOM 4451 CA . GLN A 159 ? -0.83010 -19.26096 -36.02997 1.000 25.60378 C ? A ? 144 CA 1
   ATOM 4452 C . GLN A 159 ? 0.42872 -19.97403 -35.56129 1.000 27.05786 C ? A ? 144 C 1
   ATOM 4453 O . GLN A 159 ? 0.91791 -20.87413 -36.23863 1.000 22.90437 O ? A ? 144 O 1
   ATOM 4454 HA . GLN A 159 ? -0.93910 -18.46033 -35.49330 1.000 30.71867 H ? A ? 144 HA 1
   ATOM 4455 CB A GLN A 159 ? -2.05476 -20.14451 -35.82023 0.184 29.00036 C ? A ? 144 CB 1
   ATOM 4456 CG A GLN A 159 ? -2.30489 -20.53451 -34.37677 0.184 30.12367 C ? A ? 144 CG 1
   ATOM 4457 CD A GLN A 159 ? -3.68648 -21.12431 -34.17543 0.184 34.25335 C ? A ? 144 CD 1
   ATOM 4458 OE1 A GLN A 159 ? -4.66274 -20.65920 -34.76267 0.184 33.84917 O ? A ? 144 OE1 1
   ATOM 4459 NE2 A GLN A 159 ? -3.77621 -22.15482 -33.34235 0.184 33.87991 N ? A ? 144 NE2 1
   ATOM 4460 HB2 A GLN A 159 ? -2.83825 -19.66726 -36.13533 0.184 34.79456 H ? A ? 144 HB2 1
   ATOM 4461 HB3 A GLN A 159 ? -1.93734 -20.96197 -36.32902 0.184 34.79456 H ? A ? 144 HB3 1
   ATOM 4462 HG2 A GLN A 159 ? -1.65052 -21.19830 -34.10829 0.184 36.14253 H ? A ? 144 HG2 1
   ATOM 4463 HG3 A GLN A 159 ? -2.22761 -19.74674 -33.81610 0.184 36.14253 H ? A ? 144 HG3 1
   ATOM 4464 HE21 A GLN A 159 ? -3.07151 -22.45312 -32.94989 0.184 40.65002 H ? A ? 144 HE21 1
   ATOM 4465 HE22 A GLN A 159 ? -4.53901 -22.52379 -33.19538 0.184 40.65002 H ? A ? 144 HE22 1
   ATOM 4466 CB B GLN A 159 ? -2.05403 -20.14993 -35.80921 0.119 29.00161 C ? A ? 144 CB 1
   ATOM 4467 CG B GLN A 159 ? -2.29590 -20.51301 -34.35336 0.119 30.11652 C ? A ? 144 CG 1
   ATOM 4468 CD B GLN A 159 ? -3.68498 -21.07650 -34.11830 0.119 34.24095 C ? A ? 144 CD 1
   ATOM 4469 OE1 B GLN A 159 ? -4.65115 -20.66269 -34.75769 0.119 33.87109 O ? A ? 144 OE1 1
   ATOM 4470 NE2 B GLN A 159 ? -3.79059 -22.02760 -33.19798 0.119 33.90117 N ? A ? 144 NE2 1
   ATOM 4471 H B GLN A 159 ? -0.90926 -19.51927 -37.98180 0.232 29.40002 H ? A ? 144 H 1
   ATOM 4472 HB2 B GLN A 159 ? -2.84045 -19.68278 -36.13201 0.119 34.79606 H ? A ? 144 HB2 1
   ATOM 4473 HB3 B GLN A 159 ? -1.93238 -20.97560 -36.30356 0.119 34.79606 H ? A ? 144 HB3 1
   ATOM 4474 HG2 B GLN A 159 ? -1.64932 -21.18328 -34.08211 0.119 36.13396 H ? A ? 144 HG2 1
   ATOM 4475 HG3 B GLN A 159 ? -2.19759 -19.71718 -33.80757 0.119 36.13396 H ? A ? 144 HG3 1
   ATOM 4476 HE21 B GLN A 159 ? -3.09245 -22.29261 -32.77141 0.119 40.67554 H ? A ? 144 HE21 1
   ATOM 4477 HE22 B GLN A 159 ? -4.55715 -22.37866 -33.02842 0.119 40.67554 H ? A ? 144 HE22 1
   ATOM 4478 CB C GLN A 159 ? -2.05054 -20.15233 -35.82747 0.697 28.99923 C ? A ? 144 CB 1
   ATOM 4479 CG C GLN A 159 ? -2.31245 -20.54421 -34.37642 0.697 30.16016 C ? A ? 144 CG 1
   ATOM 4480 CD C GLN A 159 ? -3.74223 -21.01428 -34.16249 0.697 34.31405 C ? A ? 144 CD 1
   ATOM 4481 OE1 C GLN A 159 ? -4.68657 -20.37398 -34.61033 0.697 33.11784 O ? A ? 144 OE1 1
   ATOM 4482 NE2 C GLN A 159 ? -3.90315 -22.14350 -33.48255 0.697 33.61219 N ? A ? 144 NE2 1
   ATOM 4483 H C GLN A 159 ? -1.11198 -19.42740 -37.96754 0.768 29.40002 H ? A ? 144 H 1
   ATOM 4484 HB2 C GLN A 159 ? -2.83455 -19.68091 -36.14994 0.697 34.79321 H ? A ? 144 HB2 1
   ATOM 4485 HB3 C GLN A 159 ? -1.92353 -20.96998 -36.33364 0.697 34.79321 H ? A ? 144 HB3 1
   ATOM 4486 HG2 C GLN A 159 ? -1.71534 -21.26734 -34.12855 0.697 36.18633 H ? A ? 144 HG2 1
   ATOM 4487 HG3 C GLN A 159 ? -2.15747 -19.77552 -33.80546 0.697 36.18633 H ? A ? 144 HG3 1
   ATOM 4488 HE21 C GLN A 159 ? -3.21666 -22.56965 -33.18805 0.697 40.32876 H ? A ? 144 HE21 1
   ATOM 4489 HE22 C GLN A 159 ? -4.69384 -22.44866 -33.33671 0.697 40.32876 H ? A ? 144 HE22 1
   ATOM 4490 N . TYR A 160 ? 0.97126 -19.55848 -34.40736 1.000 21.78581 N ? A ? 145 N 1
   ATOM 4491 CA . TYR A 160 ? 2.26431 -20.03324 -33.94485 1.000 19.92469 C ? A ? 145 CA 1
   ATOM 4492 C . TYR A 160 ? 2.15863 -20.56804 -32.53227 1.000 24.45306 C ? A ? 145 C 1
   ATOM 4493 O . TYR A 160 ? 1.25798 -20.19563 -31.79299 1.000 25.02952 O ? A ? 145 O 1
   ATOM 4494 H . TYR A 160 ? 0.59784 -18.99520 -33.87551 1.000 26.13710 H ? A ? 145 H 1
   ATOM 4495 HA . TYR A 160 ? 2.53692 -20.75235 -34.53600 1.000 23.90376 H ? A ? 145 HA 1
   ATOM 4496 CB A TYR A 160 ? 3.31284 -18.91290 -34.02277 0.465 24.09648 C ? A ? 145 CB 1
   ATOM 4497 CG A TYR A 160 ? 3.83879 -18.75328 -35.42690 0.465 28.36257 C ? A ? 145 CG 1
   ATOM 4498 CD1 A TYR A 160 ? 4.70144 -19.69226 -35.96029 0.465 25.67575 C ? A ? 145 CD1 1
   ATOM 4499 CD2 A TYR A 160 ? 3.45249 -17.68537 -36.23360 0.465 26.73290 C ? A ? 145 CD2 1
   ATOM 4500 CE1 A TYR A 160 ? 5.17372 -19.57873 -37.24535 0.465 27.87647 C ? A ? 145 CE1 1
   ATOM 4501 CE2 A TYR A 160 ? 3.92971 -17.56441 -37.52807 0.465 29.33534 C ? A ? 145 CE2 1
   ATOM 4502 CZ A TYR A 160 ? 4.80259 -18.51712 -38.01982 0.465 28.06176 C ? A ? 145 CZ 1
   ATOM 4503 OH A TYR A 160 ? 5.29882 -18.44469 -39.29619 0.465 38.19737 O ? A ? 145 OH 1
   ATOM 4504 HB2 A TYR A 160 ? 2.90851 -18.07458 -33.74959 0.465 28.90990 H ? A ? 145 HB2 1
   ATOM 4505 HB3 A TYR A 160 ? 4.05713 -19.12799 -33.43910 0.465 28.90990 H ? A ? 145 HB3 1
   ATOM 4506 HD1 A TYR A 160 ? 4.96738 -20.41508 -35.43905 0.465 30.80503 H ? A ? 145 HD1 1
   ATOM 4507 HD2 A TYR A 160 ? 2.86663 -17.04546 -35.89865 0.465 32.07361 H ? A ? 145 HD2 1
   ATOM 4508 HE1 A TYR A 160 ? 5.74698 -20.22579 -37.58826 0.465 33.44590 H ? A ? 145 HE1 1
   ATOM 4509 HE2 A TYR A 160 ? 3.66568 -16.84955 -38.06114 0.465 35.19653 H ? A ? 145 HE2 1
   ATOM 4510 HH A TYR A 160 ? 5.69291 -19.16014 -39.49224 0.465 45.83097 H ? A ? 145 HH 1
   ATOM 4511 CB B TYR A 160 ? 3.33833 -18.93787 -33.96674 0.535 24.05467 C ? A ? 145 CB 1
   ATOM 4512 CG B TYR A 160 ? 3.65533 -18.43456 -35.34310 0.535 28.37202 C ? A ? 145 CG 1
   ATOM 4513 CD1 B TYR A 160 ? 3.04073 -17.29411 -35.82280 0.535 27.27652 C ? A ? 145 CD1 1
   ATOM 4514 CD2 B TYR A 160 ? 4.56780 -19.09684 -36.16984 0.535 27.08049 C ? A ? 145 CD2 1
   ATOM 4515 CE1 B TYR A 160 ? 3.30817 -16.81674 -37.07561 0.535 28.78244 C ? A ? 145 CE1 1
   ATOM 4516 CE2 B TYR A 160 ? 4.84944 -18.61305 -37.45238 0.535 27.89096 C ? A ? 145 CE2 1
   ATOM 4517 CZ B TYR A 160 ? 4.20421 -17.46613 -37.88804 0.535 29.22727 C ? A ? 145 CZ 1
   ATOM 4518 OH B TYR A 160 ? 4.41545 -16.93582 -39.13211 0.535 27.40999 O ? A ? 145 OH 1
   ATOM 4519 HB2 B TYR A 160 ? 3.02751 -18.18507 -33.43989 0.535 28.85973 H ? A ? 145 HB2 1
   ATOM 4520 HB3 B TYR A 160 ? 4.15597 -19.29446 -33.58567 0.535 28.85973 H ? A ? 145 HB3 1
   ATOM 4521 HD1 B TYR A 160 ? 2.43312 -16.84224 -35.28287 0.535 32.72595 H ? A ? 145 HD1 1
   ATOM 4522 HD2 B TYR A 160 ? 4.99166 -19.86627 -35.86450 0.535 32.49072 H ? A ? 145 HD2 1
   ATOM 4523 HE1 B TYR A 160 ? 2.88103 -16.04835 -37.37897 0.535 34.53306 H ? A ? 145 HE1 1
   ATOM 4524 HE2 B TYR A 160 ? 5.45768 -19.05248 -38.00178 0.535 33.46328 H ? A ? 145 HE2 1
   ATOM 4525 HH B TYR A 160 ? 4.94745 -17.42104 -39.56471 0.535 32.88611 H ? A ? 145 HH 1
   ATOM 4526 N A ALA A 161 ? 3.11641 -21.44173 -32.18040 0.455 25.00146 N ? A ? 146 N 1
   ATOM 4527 CA A ALA A 161 ? 3.30181 -21.98565 -30.83841 0.455 22.27167 C ? A ? 146 CA 1
   ATOM 4528 C A ALA A 161 ? 4.73327 -21.66976 -30.41469 0.455 25.28355 C ? A ? 146 C 1
   ATOM 4529 O A ALA A 161 ? 5.68700 -22.15932 -31.02628 0.455 24.83478 O ? A ? 146 O 1
   ATOM 4530 CB A ALA A 161 ? 3.04668 -23.49293 -30.80679 0.455 26.95863 C ? A ? 146 CB 1
   ATOM 4531 H A ALA A 161 ? 3.69785 -21.74570 -32.73640 0.455 29.99589 H ? A ? 146 H 1
   ATOM 4532 HA A ALA A 161 ? 2.68108 -21.56314 -30.22434 0.455 26.72013 H ? A ? 146 HA 1
   ATOM 4533 HB1 A ALA A 161 ? 3.18703 -23.81810 -29.90376 0.455 32.34448 H ? A ? 146 HB1 1
   ATOM 4534 HB2 A ALA A 161 ? 2.13237 -23.66429 -31.08169 0.455 32.34448 H ? A ? 146 HB2 1
   ATOM 4535 HB3 A ALA A 161 ? 3.66255 -23.93030 -31.41531 0.455 32.34448 H ? A ? 146 HB3 1
   ATOM 4536 N B ALA A 161 ? 3.09073 -21.46518 -32.18241 0.545 25.00873 N ? A ? 146 N 1
   ATOM 4537 CA B ALA A 161 ? 3.19480 -22.07259 -30.86140 0.545 22.22864 C ? A ? 146 CA 1
   ATOM 4538 C B ALA A 161 ? 4.55995 -21.71714 -30.29597 0.545 25.25125 C ? A ? 146 C 1
   ATOM 4539 O B ALA A 161 ? 5.58697 -22.05787 -30.89259 0.545 24.76533 O ? A ? 146 O 1
   ATOM 4540 CB B ALA A 161 ? 3.03457 -23.59329 -30.92786 0.545 27.04117 C ? A ? 146 CB 1
   ATOM 4541 H B ALA A 161 ? 3.69829 -21.74605 -32.72239 0.545 30.00460 H ? A ? 146 H 1
   ATOM 4542 HA B ALA A 161 ? 2.49914 -21.72093 -30.28410 0.545 26.66850 H ? A ? 146 HA 1
   ATOM 4543 HB1 B ALA A 161 ? 3.10591 -23.95782 -30.03179 0.545 32.44353 H ? A ? 146 HB1 1
   ATOM 4544 HB2 B ALA A 161 ? 2.16459 -23.80312 -31.30203 0.545 32.44353 H ? A ? 146 HB2 1
   ATOM 4545 HB3 B ALA A 161 ? 3.73404 -23.96024 -31.49089 0.545 32.44353 H ? A ? 146 HB3 1
   ATOM 4546 N A TRP A 162 ? 4.88017 -20.79860 -29.42513 0.455 21.67368 N ? A ? 147 N 1
   ATOM 4547 CA A TRP A 162 ? 6.12560 -20.53254 -28.72324 0.455 19.06736 C ? A ? 147 CA 1
   ATOM 4548 C A TRP A 162 ? 6.13985 -21.41032 -27.48943 0.455 19.75231 C ? A ? 147 C 1
   ATOM 4549 O A TRP A 162 ? 5.08641 -21.68324 -26.90721 0.455 19.79710 O ? A ? 147 O 1
   ATOM 4550 CB A TRP A 162 ? 6.16448 -19.05628 -28.34404 0.455 18.77630 C ? A ? 147 CB 1
   ATOM 4551 CG A TRP A 162 ? 7.29850 -18.51806 -27.57021 0.455 18.98448 C ? A ? 147 CG 1
   ATOM 4552 CD1 A TRP A 162 ? 8.32903 -17.75868 -28.05594 0.455 18.39090 C ? A ? 147 CD1 1
   ATOM 4553 CD2 A TRP A 162 ? 7.49443 -18.59581 -26.14944 0.455 20.62435 C ? A ? 147 CD2 1
   ATOM 4554 NE1 A TRP A 162 ? 9.14921 -17.36094 -27.02533 0.455 20.36466 N ? A ? 147 NE1 1
   ATOM 4555 CE2 A TRP A 162 ? 8.67244 -17.87655 -25.85110 0.455 18.51066 C ? A ? 147 CE2 1
   ATOM 4556 CE3 A TRP A 162 ? 6.79866 -19.21269 -25.10322 0.455 17.75771 C ? A ? 147 CE3 1
   ATOM 4557 CZ2 A TRP A 162 ? 9.16697 -17.75915 -24.55497 0.455 16.58771 C ? A ? 147 CZ2 1
   ATOM 4558 CZ3 A TRP A 162 ? 7.29923 -19.09135 -23.81693 0.455 18.38256 C ? A ? 147 CZ3 1
   ATOM 4559 CH2 A TRP A 162 ? 8.46337 -18.36683 -23.55738 0.455 19.11361 C ? A ? 147 CH2 1
   ATOM 4560 H A TRP A 162 ? 4.23189 -20.32018 -29.12437 0.455 26.00254 H ? A ? 147 H 1
   ATOM 4561 HA A TRP A 162 ? 6.91321 -20.72544 -29.25555 0.455 22.87496 H ? A ? 147 HA 1
   ATOM 4562 HB2 A TRP A 162 ? 6.13817 -18.54762 -29.16955 0.455 22.52569 H ? A ? 147 HB2 1
   ATOM 4563 HB3 A TRP A 162 ? 5.37057 -18.87480 -27.81709 0.455 22.52569 H ? A ? 147 HB3 1
   ATOM 4564 HD1 A TRP A 162 ? 8.45607 -17.54318 -28.95166 0.455 22.06321 H ? A ? 147 HD1 1
   ATOM 4565 HE1 A TRP A 162 ? 9.84898 -16.86760 -27.10621 0.455 24.43172 H ? A ? 147 HE1 1
   ATOM 4566 HE3 A TRP A 162 ? 6.01910 -19.69247 -25.26751 0.455 21.30339 H ? A ? 147 HE3 1
   ATOM 4567 HZ2 A TRP A 162 ? 9.94674 -17.28481 -24.37648 0.455 19.89939 H ? A ? 147 HZ2 1
   ATOM 4568 HZ3 A TRP A 162 ? 6.85058 -19.50080 -23.11268 0.455 22.05320 H ? A ? 147 HZ3 1
   ATOM 4569 HH2 A TRP A 162 ? 8.76722 -18.29660 -22.68122 0.455 22.93046 H ? A ? 147 HH2 1
   ATOM 4570 N B TRP A 162 ? 4.57074 -20.98762 -29.18892 0.545 20.97925 N ? A ? 147 N 1
   ATOM 4571 CA B TRP A 162 ? 5.78031 -20.66890 -28.44521 0.545 19.57464 C ? A ? 147 CA 1
   ATOM 4572 C B TRP A 162 ? 5.73693 -21.46124 -27.15606 0.545 19.70785 C ? A ? 147 C 1
   ATOM 4573 O B TRP A 162 ? 4.66804 -21.60772 -26.55351 0.545 20.25762 O ? A ? 147 O 1
   ATOM 4574 CB B TRP A 162 ? 5.83448 -19.16900 -28.14120 0.545 19.24371 C ? A ? 147 CB 1
   ATOM 4575 CG B TRP A 162 ? 6.93719 -18.65224 -27.28575 0.545 18.44435 C ? A ? 147 CG 1
   ATOM 4576 CD1 B TRP A 162 ? 8.00186 -17.89225 -27.70198 0.545 19.29035 C ? A ? 147 CD1 1
   ATOM 4577 CD2 B TRP A 162 ? 7.07852 -18.78497 -25.85661 0.545 20.56941 C ? A ? 147 CD2 1
   ATOM 4578 NE1 B TRP A 162 ? 8.78479 -17.54117 -26.62541 0.545 18.48979 N ? A ? 147 NE1 1
   ATOM 4579 CE2 B TRP A 162 ? 8.24411 -18.07866 -25.48641 0.545 19.22775 C ? A ? 147 CE2 1
   ATOM 4580 CE3 B TRP A 162 ? 6.33184 -19.42196 -24.85566 0.545 16.45937 C ? A ? 147 CE3 1
   ATOM 4581 CZ2 B TRP A 162 ? 8.68090 -18.00413 -24.17038 0.545 17.16986 C ? A ? 147 CZ2 1
   ATOM 4582 CZ3 B TRP A 162 ? 6.78625 -19.35047 -23.53872 0.545 18.40336 C ? A ? 147 CZ3 1
   ATOM 4583 CH2 B TRP A 162 ? 7.94497 -18.65374 -23.21823 0.545 19.49135 C ? A ? 147 CH2 1
   ATOM 4584 H B TRP A 162 ? 3.86172 -20.65311 -28.83537 0.545 25.16923 H ? A ? 147 H 1
   ATOM 4585 HA B TRP A 162 ? 6.58028 -20.89963 -28.94293 0.545 23.48369 H ? A ? 147 HA 1
   ATOM 4586 HB2 B TRP A 162 ? 5.90181 -18.70108 -28.98821 0.545 23.08658 H ? A ? 147 HB2 1
   ATOM 4587 HB3 B TRP A 162 ? 5.00656 -18.93076 -27.69546 0.545 23.08658 H ? A ? 147 HB3 1
   ATOM 4588 HD1 B TRP A 162 ? 8.16999 -17.64957 -28.58387 0.545 23.14255 H ? A ? 147 HD1 1
   ATOM 4589 HE1 B TRP A 162 ? 9.49798 -17.06197 -26.66170 0.545 22.18188 H ? A ? 147 HE1 1
   ATOM 4590 HE3 B TRP A 162 ? 5.55107 -19.88187 -25.06490 0.545 19.74538 H ? A ? 147 HE3 1
   ATOM 4591 HZ2 B TRP A 162 ? 9.44759 -17.52877 -23.94427 0.545 20.59796 H ? A ? 147 HZ2 1
   ATOM 4592 HZ3 B TRP A 162 ? 6.30638 -19.77558 -22.86500 0.545 22.07816 H ? A ? 147 HZ3 1
   ATOM 4593 HH2 B TRP A 162 ? 8.22758 -18.62852 -22.33257 0.545 23.38375 H ? A ? 147 HH2 1
   ATOM 4594 N A GLU A 163 ? 7.32698 -21.86571 -27.09107 0.455 17.16349 N ? A ? 148 N 1
   ATOM 4595 CA A GLU A 163 ? 7.36287 -22.74064 -25.93061 0.455 20.27665 C ? A ? 148 CA 1
   ATOM 4596 C A GLU A 163 ? 8.69773 -22.64347 -25.21749 0.455 20.30734 C ? A ? 148 C 1
   ATOM 4597 O A GLU A 163 ? 9.74903 -22.55889 -25.85506 0.455 21.67040 O ? A ? 148 O 1
   ATOM 4598 CB A GLU A 163 ? 7.08132 -24.19434 -26.33938 0.455 24.53438 C ? A ? 148 CB 1
   ATOM 4599 CG A GLU A 163 ? 6.21976 -24.97055 -25.35564 0.455 26.46832 C ? A ? 148 CG 1
   ATOM 4600 CD A GLU A 163 ? 5.84461 -26.36212 -25.85923 0.455 32.12890 C ? A ? 148 CD 1
   ATOM 4601 OE1 A GLU A 163 ? 6.76023 -27.18028 -26.08585 0.455 26.79498 O ? A ? 148 OE1 1
   ATOM 4602 OE2 A GLU A 163 ? 4.63487 -26.63894 -26.02700 0.455 40.05109 O ? A ? 148 OE2 1
   ATOM 4603 H A GLU A 163 ? 8.08362 -21.68912 -27.45973 0.455 20.59032 H ? A ? 148 H 1
   ATOM 4604 HA A GLU A 163 ? 6.68961 -22.44705 -25.29703 0.455 24.32611 H ? A ? 148 HA 1
   ATOM 4605 HB2 A GLU A 163 ? 6.62097 -24.19151 -27.19318 0.455 29.43539 H ? A ? 148 HB2 1
   ATOM 4606 HB3 A GLU A 163 ? 7.92736 -24.66188 -26.42019 0.455 29.43539 H ? A ? 148 HB3 1
   ATOM 4607 HG2 A GLU A 163 ? 6.70770 -25.07528 -24.52386 0.455 31.75611 H ? A ? 148 HG2 1
   ATOM 4608 HG3 A GLU A 163 ? 5.39886 -24.47812 -25.19897 0.455 31.75611 H ? A ? 148 HG3 1
   ATOM 4609 N B GLU A 163 ? 6.89466 -21.94428 -26.71144 0.545 21.06653 N ? A ? 148 N 1
   ATOM 4610 CA B GLU A 163 ? 6.90744 -22.74027 -25.49898 0.545 19.72798 C ? A ? 148 CA 1
   ATOM 4611 C B GLU A 163 ? 8.27461 -22.67880 -24.85628 0.545 20.60092 C ? A ? 148 C 1
   ATOM 4612 O B GLU A 163 ? 9.30029 -22.60217 -25.54049 0.545 20.33374 O ? A ? 148 O 1
   ATOM 4613 CB B GLU A 163 ? 6.53273 -24.18623 -25.79878 0.545 24.06962 C ? A ? 148 CB 1
   ATOM 4614 CG B GLU A 163 ? 6.68586 -25.13369 -24.65565 0.545 22.53315 C ? A ? 148 CG 1
   ATOM 4615 CD B GLU A 163 ? 6.08994 -26.46726 -25.01141 0.545 29.85912 C ? A ? 148 CD 1
   ATOM 4616 OE1 B GLU A 163 ? 4.84175 -26.62990 -25.01477 0.545 22.52644 O ? A ? 148 OE1 1
   ATOM 4617 OE2 B GLU A 163 ? 6.90261 -27.33195 -25.36211 0.545 49.76236 O ? A ? 148 OE2 1
   ATOM 4618 H B GLU A 163 ? 7.65967 -21.82582 -27.08606 0.545 25.27396 H ? A ? 148 H 1
   ATOM 4619 HA B GLU A 163 ? 6.27263 -22.37171 -24.86489 0.545 23.66770 H ? A ? 148 HA 1
   ATOM 4620 HB2 B GLU A 163 ? 5.60259 -24.21077 -26.07288 0.545 28.87767 H ? A ? 148 HB2 1
   ATOM 4621 HB3 B GLU A 163 ? 7.09916 -24.50626 -26.51825 0.545 28.87767 H ? A ? 148 HB3 1
   ATOM 4622 HG2 B GLU A 163 ? 7.62726 -25.25607 -24.45645 0.545 27.03391 H ? A ? 148 HG2 1
   ATOM 4623 HG3 B GLU A 163 ? 6.22478 -24.78388 -23.87722 0.545 27.03391 H ? A ? 148 HG3 1
   ATOM 4624 N A SER A 164 ? 8.64205 -22.67206 -23.88641 0.455 22.76294 N ? A ? 149 N 1
   ATOM 4625 CA A SER A 164 ? 9.86959 -22.74144 -23.10784 0.455 22.68244 C ? A ? 149 CA 1
   ATOM 4626 C A SER A 164 ? 9.61122 -23.34491 -21.73611 0.455 23.39384 C ? A ? 149 C 1
   ATOM 4627 O A SER A 164 ? 8.61957 -23.02520 -21.07107 0.455 21.61628 O ? A ? 149 O 1
   ATOM 4628 CB A SER A 164 ? 10.50941 -21.36322 -22.94510 0.455 22.01893 C ? A ? 149 CB 1
   ATOM 4629 OG A SER A 164 ? 11.66769 -21.42612 -22.10753 0.455 21.52325 O ? A ? 149 OG 1
   ATOM 4630 H A SER A 164 ? 7.91798 -22.65258 -23.42280 0.455 27.30966 H ? A ? 149 H 1
   ATOM 4631 HA A SER A 164 ? 10.48171 -23.33045 -23.57611 0.455 27.21306 H ? A ? 149 HA 1
   ATOM 4632 HB2 A SER A 164 ? 10.77089 -21.03291 -23.81884 0.455 26.41684 H ? A ? 149 HB2 1
   ATOM 4633 HB3 A SER A 164 ? 9.86300 -20.76209 -22.54299 0.455 26.41684 H ? A ? 149 HB3 1
   ATOM 4634 HG A SER A 164 ? 11.85285 -20.66066 -21.81533 0.455 25.82204 H ? A ? 149 HG 1
   ATOM 4635 N B SER A 164 ? 8.28192 -22.74590 -23.52931 0.545 21.52088 N ? A ? 149 N 1
   ATOM 4636 CA B SER A 164 ? 9.56574 -22.82448 -22.85832 0.545 22.46072 C ? A ? 149 CA 1
   ATOM 4637 C B SER A 164 ? 9.41987 -23.41426 -21.46928 0.545 23.94083 C ? A ? 149 C 1
   ATOM 4638 O B SER A 164 ? 8.47999 -23.10564 -20.73274 0.545 19.68001 O ? A ? 149 O 1
   ATOM 4639 CB B SER A 164 ? 10.23442 -21.45376 -22.77043 0.545 21.46717 C ? A ? 149 CB 1
   ATOM 4640 OG B SER A 164 ? 11.46969 -21.52781 -22.05436 0.545 21.70285 O ? A ? 149 OG 1
   ATOM 4641 H B SER A 164 ? 7.58745 -22.74723 -23.02206 0.545 25.81918 H ? A ? 149 H 1
   ATOM 4642 HA B SER A 164 ? 10.12976 -23.42687 -23.36813 0.545 26.94699 H ? A ? 149 HA 1
   ATOM 4643 HB2 B SER A 164 ? 10.41007 -21.13126 -23.66823 0.545 25.75473 H ? A ? 149 HB2 1
   ATOM 4644 HB3 B SER A 164 ? 9.63935 -20.84243 -22.30883 0.545 25.75473 H ? A ? 149 HB3 1
   ATOM 4645 HG B SER A 164 ? 11.79336 -20.75850 -21.95952 0.545 26.03755 H ? A ? 149 HG 1
   ATOM 4646 N A SER A 165 ? 10.53888 -24.19933 -21.31731 0.455 25.35219 N ? A ? 150 N 1
   ATOM 4647 CA A SER A 165 ? 10.62472 -24.69754 -19.95531 0.455 24.27156 C ? A ? 150 CA 1
   ATOM 4648 C A SER A 165 ? 11.76336 -24.02757 -19.20078 0.455 26.07388 C ? A ? 150 C 1
   ATOM 4649 O A SER A 165 ? 12.26640 -24.59018 -18.22422 0.455 25.30357 O ? A ? 150 O 1
   ATOM 4650 CB A SER A 165 ? 10.79371 -26.22174 -19.95716 0.455 25.35508 C ? A ? 150 CB 1
   ATOM 4651 OG A SER A 165 ? 9.65235 -26.85917 -20.49605 0.455 28.47923 O ? A ? 150 OG 1
   ATOM 4652 H A SER A 165 ? 11.15424 -24.51649 -21.82754 0.455 30.41675 H ? A ? 150 H 1
   ATOM 4653 HA A SER A 165 ? 9.79642 -24.50605 -19.48823 0.455 29.12000 H ? A ? 150 HA 1
   ATOM 4654 HB2 A SER A 165 ? 11.56677 -26.45214 -20.49585 0.455 30.42023 H ? A ? 150 HB2 1
   ATOM 4655 HB3 A SER A 165 ? 10.92261 -26.52532 -19.04495 0.455 30.42023 H ? A ? 150 HB3 1
   ATOM 4656 HG A SER A 165 ? 9.80650 -27.67717 -20.60880 0.455 34.16921 H ? A ? 150 HG 1
   ATOM 4657 N B SER A 165 ? 10.38252 -24.25556 -21.12243 0.545 25.52403 N ? A ? 150 N 1
   ATOM 4658 CA B SER A 165 ? 10.58260 -24.69591 -19.75720 0.545 24.21927 C ? A ? 150 CA 1
   ATOM 4659 C B SER A 165 ? 11.78132 -24.00571 -19.12637 0.545 26.12373 C ? A ? 150 C 1
   ATOM 4660 O B SER A 165 ? 12.34589 -24.53207 -18.16379 0.545 25.32279 O ? A ? 150 O 1
   ATOM 4661 CB B SER A 165 ? 10.73764 -26.21905 -19.71451 0.545 25.60147 C ? A ? 150 CB 1
   ATOM 4662 OG B SER A 165 ? 9.61538 -26.84556 -20.30167 0.545 28.29591 O ? A ? 150 OG 1
   ATOM 4663 H B SER A 165 ? 10.94628 -24.59257 -21.67758 0.545 30.62297 H ? A ? 150 H 1
   ATOM 4664 HA B SER A 165 ? 9.80043 -24.47615 -19.22730 0.545 29.05725 H ? A ? 150 HA 1
   ATOM 4665 HB2 B SER A 165 ? 11.53507 -26.47086 -20.20605 0.545 30.71589 H ? A ? 150 HB2 1
   ATOM 4666 HB3 B SER A 165 ? 10.81340 -26.50465 -18.79061 0.545 30.71589 H ? A ? 150 HB3 1
   ATOM 4667 HG B SER A 165 ? 9.81165 -27.62911 -20.53217 0.545 33.94923 H ? A ? 150 HG 1
   ATOM 4668 N . ALA A 166 ? 12.17994 -22.84147 -19.65114 1.000 23.73640 N ? A ? 151 N 1
   ATOM 4669 CA . ALA A 166 ? 13.29966 -22.08919 -19.10423 1.000 26.95289 C ? A ? 151 CA 1
   ATOM 4670 C . ALA A 166 ? 14.56178 -22.88566 -19.41356 1.000 33.17547 C ? A ? 151 C 1
   ATOM 4671 O . ALA A 166 ? 14.60279 -23.60615 -20.41151 1.000 29.22423 O ? A ? 151 O 1
   ATOM 4672 CB . ALA A 166 ? 13.12861 -21.80329 -17.60923 1.000 27.20694 C ? A ? 151 CB 1
   ATOM 4673 HA . ALA A 166 ? 13.36272 -21.20744 -19.50354 1.000 32.33760 H ? A ? 151 HA 1
   ATOM 4674 HB1 . ALA A 166 ? 13.83157 -21.20046 -17.32053 1.000 32.64245 H ? A ? 151 HB1 1
   ATOM 4675 HB2 . ALA A 166 ? 12.26133 -21.39416 -17.46315 1.000 32.64245 H ? A ? 151 HB2 1
   ATOM 4676 HB3 . ALA A 166 ? 13.18713 -22.63841 -17.11928 1.000 32.64245 H ? A ? 151 HB3 1
   ATOM 4677 H A ALA A 166 ? 11.80717 -22.43213 -20.30923 0.455 28.47781 H ? A ? 151 H 1
   ATOM 4678 H B ALA A 166 ? 11.81055 -22.46682 -20.33142 0.545 28.47781 H ? A ? 151 H 1
   ATOM 4679 N . GLY A 167 ? 15.60574 -22.75728 -18.60585 1.000 31.60554 N ? A ? 152 N 1
   ATOM 4680 CA . GLY A 167 ? 16.85371 -23.38618 -19.02291 1.000 31.98626 C ? A ? 152 CA 1
   ATOM 4681 C . GLY A 167 ? 17.55205 -22.73281 -20.19641 1.000 30.62972 C ? A ? 152 C 1
   ATOM 4682 O . GLY A 167 ? 18.53905 -23.27734 -20.71490 1.000 31.94096 O ? A ? 152 O 1
   ATOM 4683 H . GLY A 167 ? 15.61804 -22.33672 -17.85579 1.000 37.92077 H ? A ? 152 H 1
   ATOM 4684 HA2 . GLY A 167 ? 17.46912 -23.37654 -18.27318 1.000 38.37764 H ? A ? 152 HA2 1
   ATOM 4685 HA3 . GLY A 167 ? 16.66827 -24.30636 -19.26744 1.000 38.37764 H ? A ? 152 HA3 1
   ATOM 4686 N . GLY A 168 ? 17.09062 -21.57469 -20.63777 1.000 26.81370 N ? A ? 153 N 1
   ATOM 4687 CA . GLY A 168 ? 17.86375 -20.76046 -21.54509 1.000 27.01908 C ? A ? 153 CA 1
   ATOM 4688 C . GLY A 168 ? 17.44587 -20.80988 -22.99603 1.000 28.00544 C ? A ? 153 C 1
   ATOM 4689 O . GLY A 168 ? 18.07989 -20.15837 -23.82028 1.000 25.43565 O ? A ? 153 O 1
   ATOM 4690 H . GLY A 168 ? 16.32791 -21.24070 -20.42255 1.000 32.17057 H ? A ? 153 H 1
   ATOM 4691 HA2 . GLY A 168 ? 17.80253 -19.83667 -21.25567 1.000 32.41703 H ? A ? 153 HA2 1
   ATOM 4692 HA3 . GLY A 168 ? 18.78987 -21.04516 -21.49886 1.000 32.41703 H ? A ? 153 HA3 1
   ATOM 4693 N C SER A 169 ? 16.39855 -21.55271 -23.33630 0.473 26.10789 N ? A ? 154 N 1
   ATOM 4694 CA C SER A 169 ? 15.94254 -21.58218 -24.71498 0.473 24.62279 C ? A ? 154 CA 1
   ATOM 4695 C C SER A 169 ? 14.43006 -21.74119 -24.74798 0.473 22.59315 C ? A ? 154 C 1
   ATOM 4696 O C SER A 169 ? 13.77804 -22.01187 -23.73300 0.473 22.54349 O ? A ? 154 O 1
   ATOM 4697 CB C SER A 169 ? 16.62682 -22.70507 -25.51208 0.473 25.83796 C ? A ? 154 CB 1
   ATOM 4698 OG C SER A 169 ? 16.28562 -23.97665 -24.99497 0.473 25.47039 O ? A ? 154 OG 1
   ATOM 4699 H C SER A 169 ? 15.94379 -22.04032 -22.79314 0.473 31.32359 H ? A ? 154 H 1
   ATOM 4700 HA C SER A 169 ? 16.16128 -20.73306 -25.12978 0.473 29.54148 H ? A ? 154 HA 1
   ATOM 4701 HB2 C SER A 169 ? 16.34001 -22.65417 -26.43731 0.473 30.99968 H ? A ? 154 HB2 1
   ATOM 4702 HB3 C SER A 169 ? 17.58834 -22.59006 -25.45600 0.473 30.99968 H ? A ? 154 HB3 1
   ATOM 4703 HG C SER A 169 ? 15.45893 -24.10508 -25.07037 0.473 30.55859 H ? A ? 154 HG 1
   ATOM 4704 N D SER A 169 ? 16.41071 -21.56444 -23.33982 0.527 26.09679 N ? A ? 154 N 1
   ATOM 4705 CA D SER A 169 ? 16.00897 -21.69202 -24.72784 0.527 24.61884 C ? A ? 154 CA 1
   ATOM 4706 C D SER A 169 ? 14.49710 -21.58278 -24.81938 0.527 22.59967 C ? A ? 154 C 1
   ATOM 4707 O D SER A 169 ? 13.77169 -21.80623 -23.84245 0.527 22.64694 O ? A ? 154 O 1
   ATOM 4708 CB D SER A 169 ? 16.49052 -23.02209 -25.33385 0.527 26.06829 C ? A ? 154 CB 1
   ATOM 4709 OG D SER A 169 ? 15.99623 -24.11079 -24.57947 0.527 26.20234 O ? A ? 154 OG 1
   ATOM 4710 H D SER A 169 ? 15.92734 -22.01086 -22.78605 0.527 31.31028 H ? A ? 154 H 1
   ATOM 4711 HA D SER A 169 ? 16.39391 -20.96810 -25.24617 0.527 29.53673 H ? A ? 154 HA 1
   ATOM 4712 HB2 D SER A 169 ? 16.16543 -23.09273 -26.24502 0.527 31.27608 H ? A ? 154 HB2 1
   ATOM 4713 HB3 D SER A 169 ? 17.46025 -23.04312 -25.32502 0.527 31.27608 H ? A ? 154 HB3 1
   ATOM 4714 HG D SER A 169 ? 15.16131 -24.05431 -24.50662 0.527 31.43694 H ? A ? 154 HG 1
   ATOM 4715 N C PHE A 170 ? 13.88041 -21.56469 -25.94602 0.473 23.10411 N ? A ? 155 N 1
   ATOM 4716 CA C PHE A 170 ? 12.45619 -21.70148 -26.18422 0.473 20.32771 C ? A ? 155 CA 1
   ATOM 4717 C C PHE A 170 ? 12.28905 -22.18940 -27.61279 0.473 20.23120 C ? A ? 155 C 1
   ATOM 4718 O C PHE A 170 ? 13.22161 -22.14335 -28.41161 0.473 20.59337 O ? A ? 155 O 1
   ATOM 4719 CB C PHE A 170 ? 11.71839 -20.38184 -25.95274 0.473 18.66598 C ? A ? 155 CB 1
   ATOM 4720 CG C PHE A 170 ? 12.12334 -19.27675 -26.87614 0.473 18.54582 C ? A ? 155 CG 1
   ATOM 4721 CD1 C PHE A 170 ? 13.14672 -18.40935 -26.53412 0.473 19.07245 C ? A ? 155 CD1 1
   ATOM 4722 CD2 C PHE A 170 ? 11.46146 -19.07331 -28.06487 0.473 19.17508 C ? A ? 155 CD2 1
   ATOM 4723 CE1 C PHE A 170 ? 13.50341 -17.38266 -27.35843 0.473 19.52021 C ? A ? 155 CE1 1
   ATOM 4724 CE2 C PHE A 170 ? 11.82076 -18.03137 -28.90134 0.473 18.86617 C ? A ? 155 CE2 1
   ATOM 4725 CZ C PHE A 170 ? 12.84397 -17.19334 -28.54872 0.473 21.89681 C ? A ? 155 CZ 1
   ATOM 4726 H C PHE A 170 ? 14.32629 -21.35999 -26.65234 0.473 27.71906 H ? A ? 155 H 1
   ATOM 4727 HA C PHE A 170 ? 12.07221 -22.35428 -25.57816 0.473 24.38738 H ? A ? 155 HA 1
   ATOM 4728 HB2 C PHE A 170 ? 10.76814 -20.53308 -26.07541 0.473 22.39331 H ? A ? 155 HB2 1
   ATOM 4729 HB3 C PHE A 170 ? 11.89272 -20.08493 -25.04590 0.473 22.39331 H ? A ? 155 HB3 1
   ATOM 4730 HD1 C PHE A 170 ? 13.59807 -18.52849 -25.72977 0.473 22.88107 H ? A ? 155 HD1 1
   ATOM 4731 HD2 C PHE A 170 ? 10.76637 -19.64115 -28.30840 0.473 23.00422 H ? A ? 155 HD2 1
   ATOM 4732 HE1 C PHE A 170 ? 14.19419 -16.80986 -27.11426 0.473 23.41839 H ? A ? 155 HE1 1
   ATOM 4733 HE2 C PHE A 170 ? 11.36732 -17.90049 -29.70269 0.473 22.63353 H ? A ? 155 HE2 1
   ATOM 4734 HZ C PHE A 170 ? 13.09219 -16.49744 -29.11354 0.473 26.27030 H ? A ? 155 HZ 1
   ATOM 4735 N D PHE A 170 ? 14.03194 -21.20670 -26.01072 0.527 22.42001 N ? A ? 155 N 1
   ATOM 4736 CA D PHE A 170 ? 12.61818 -21.26553 -26.34500 0.527 20.62577 C ? A ? 155 CA 1
   ATOM 4737 C D PHE A 170 ? 12.50084 -21.79940 -27.76396 0.527 19.12617 C ? A ? 155 C 1
   ATOM 4738 O D PHE A 170 ? 13.46606 -21.79819 -28.52616 0.527 22.01682 O ? A ? 155 O 1
   ATOM 4739 CB D PHE A 170 ? 11.91551 -19.90310 -26.19592 0.527 17.35719 C ? A ? 155 CB 1
   ATOM 4740 CG D PHE A 170 ? 12.41847 -18.82265 -27.11714 0.527 18.27751 C ? A ? 155 CG 1
   ATOM 4741 CD1 D PHE A 170 ? 13.48284 -18.02028 -26.74837 0.527 17.43522 C ? A ? 155 CD1 1
   ATOM 4742 CD2 D PHE A 170 ? 11.78880 -18.56942 -28.31275 0.527 18.12328 C ? A ? 155 CD2 1
   ATOM 4743 CE1 D PHE A 170 ? 13.92017 -17.00344 -27.55990 0.527 20.91923 C ? A ? 155 CE1 1
   ATOM 4744 CE2 D PHE A 170 ? 12.23254 -17.55963 -29.14151 0.527 19.99264 C ? A ? 155 CE2 1
   ATOM 4745 CZ D PHE A 170 ? 13.30593 -16.77843 -28.76393 0.527 21.22510 C ? A ? 155 CZ 1
   ATOM 4746 H D PHE A 170 ? 14.52640 -20.91005 -26.64877 0.527 26.89814 H ? A ? 155 H 1
   ATOM 4747 HA D PHE A 170 ? 12.15847 -21.87271 -25.74426 0.527 24.74505 H ? A ? 155 HA 1
   ATOM 4748 HB2 D PHE A 170 ? 10.97041 -20.02360 -26.37802 0.527 20.82275 H ? A ? 155 HB2 1
   ATOM 4749 HB3 D PHE A 170 ? 12.04092 -19.59095 -25.28612 0.527 20.82275 H ? A ? 155 HB3 1
   ATOM 4750 HD1 D PHE A 170 ? 13.90973 -18.17238 -25.93626 0.527 20.91640 H ? A ? 155 HD1 1
   ATOM 4751 HD2 D PHE A 170 ? 11.05645 -19.08393 -28.56539 0.527 21.74206 H ? A ? 155 HD2 1
   ATOM 4752 HE1 D PHE A 170 ? 14.63223 -16.46803 -27.29304 0.527 25.09721 H ? A ? 155 HE1 1
   ATOM 4753 HE2 D PHE A 170 ? 11.80836 -17.40531 -29.95463 0.527 23.98529 H ? A ? 155 HE2 1
   ATOM 4754 HZ D PHE A 170 ? 13.61110 -16.10200 -29.32449 0.527 25.46425 H ? A ? 155 HZ 1
   ATOM 4755 N C THR A 171 ? 11.09091 -22.65985 -27.93399 0.473 18.49888 N ? A ? 156 N 1
   ATOM 4756 CA C THR A 171 ? 10.81253 -23.11885 -29.28152 0.473 23.18796 C ? A ? 156 CA 1
   ATOM 4757 C C THR A 171 ? 9.62330 -22.36895 -29.86236 0.473 22.08592 C ? A ? 156 C 1
   ATOM 4758 O C THR A 171 ? 8.70209 -21.96669 -29.14580 0.473 19.41156 O ? A ? 156 O 1
   ATOM 4759 CB C THR A 171 ? 10.51856 -24.62156 -29.33835 0.473 21.99387 C ? A ? 156 CB 1
   ATOM 4760 OG1 C THR A 171 ? 9.30274 -24.86618 -28.63561 0.473 22.76491 O ? A ? 156 OG1 1
   ATOM 4761 CG2 C THR A 171 ? 11.65130 -25.43545 -28.74202 0.473 23.30394 C ? A ? 156 CG2 1
   ATOM 4762 H C THR A 171 ? 10.42848 -22.72145 -27.38902 0.473 22.19278 H ? A ? 156 H 1
   ATOM 4763 HA C THR A 171 ? 11.59562 -22.94023 -29.82538 0.473 27.81968 H ? A ? 156 HA 1
   ATOM 4764 HB C THR A 171 ? 10.43118 -24.90902 -30.26065 0.473 26.38677 H ? A ? 156 HB 1
   ATOM 4765 HG1 C THR A 171 ? 9.05269 -25.65821 -28.76117 0.473 27.31202 H ? A ? 156 HG1 1
   ATOM 4766 HG21 C THR A 171 ? 11.47066 -26.38261 -28.84765 0.473 27.95886 H ? A ? 156 HG21 1
   ATOM 4767 HG22 C THR A 171 ? 12.48476 -25.22206 -29.19002 0.473 27.95886 H ? A ? 156 HG22 1
   ATOM 4768 HG23 C THR A 171 ? 11.74169 -25.23568 -27.79713 0.473 27.95886 H ? A ? 156 HG23 1
   ATOM 4769 N D THR A 171 ? 11.30920 -22.27444 -28.10888 0.527 18.83594 N ? A ? 156 N 1
   ATOM 4770 CA D THR A 171 ? 11.04817 -22.77804 -29.44298 0.527 23.70715 C ? A ? 156 CA 1
   ATOM 4771 C D THR A 171 ? 9.91478 -21.98008 -30.07197 0.527 22.72198 C ? A ? 156 C 1
   ATOM 4772 O D THR A 171 ? 9.06839 -21.40946 -29.37587 0.527 19.57301 O ? A ? 156 O 1
   ATOM 4773 CB D THR A 171 ? 10.68456 -24.27492 -29.43141 0.527 21.99450 C ? A ? 156 CB 1
   ATOM 4774 OG1 D THR A 171 ? 9.52692 -24.46012 -28.61949 0.527 20.61126 O ? A ? 156 OG1 1
   ATOM 4775 CG2 D THR A 171 ? 11.84103 -25.14075 -28.91043 0.527 23.79722 C ? A ? 156 CG2 1
   ATOM 4776 H D THR A 171 ? 10.63271 -22.31385 -27.57934 0.527 22.59726 H ? A ? 156 H 1
   ATOM 4777 HA D THR A 171 ? 11.84437 -22.67317 -29.98702 0.527 28.44271 H ? A ? 156 HA 1
   ATOM 4778 HB D THR A 171 ? 10.50365 -24.56988 -30.33759 0.527 26.38753 H ? A ? 156 HB 1
   ATOM 4779 HG1 D THR A 171 ? 8.91695 -23.93756 -28.86538 0.527 24.72764 H ? A ? 156 HG1 1
   ATOM 4780 HG21 D THR A 171 ? 11.57714 -26.07408 -28.89780 0.527 28.55079 H ? A ? 156 HG21 1
   ATOM 4781 HG22 D THR A 171 ? 12.61576 -25.04041 -29.48543 0.527 28.55079 H ? A ? 156 HG22 1
   ATOM 4782 HG23 D THR A 171 ? 12.07968 -24.86889 -28.01040 0.527 28.55079 H ? A ? 156 HG23 1
   ATOM 4783 N C VAL A 172 ? 9.65439 -22.20904 -31.18262 0.473 23.03124 N ? A ? 157 N 1
   ATOM 4784 CA C VAL A 172 ? 8.54402 -21.67817 -31.95348 0.473 21.47181 C ? A ? 157 CA 1
   ATOM 4785 C C VAL A 172 ? 8.33269 -22.60972 -33.13598 0.473 24.86018 C ? A ? 157 C 1
   ATOM 4786 O C VAL A 172 ? 9.29625 -22.99256 -33.81081 0.473 25.02452 O ? A ? 157 O 1
   ATOM 4787 CB C VAL A 172 ? 8.80183 -20.23425 -32.42154 0.473 21.99992 C ? A ? 157 CB 1
   ATOM 4788 CG1 C VAL A 172 ? 7.64587 -19.73794 -33.27874 0.473 22.25441 C ? A ? 157 CG1 1
   ATOM 4789 CG2 C VAL A 172 ? 8.98751 -19.32719 -31.20857 0.473 21.89206 C ? A ? 157 CG2 1
   ATOM 4790 H C VAL A 172 ? 10.33518 -22.40972 -31.66827 0.473 27.63161 H ? A ? 157 H 1
   ATOM 4791 HA C VAL A 172 ? 7.73780 -21.66765 -31.41424 0.473 25.76031 H ? A ? 157 HA 1
   ATOM 4792 HB C VAL A 172 ? 9.60851 -20.21045 -32.95968 0.473 26.39403 H ? A ? 157 HB 1
   ATOM 4793 HG11 C VAL A 172 ? 7.73783 -18.78122 -33.40965 0.473 26.69942 H ? A ? 157 HG11 1
   ATOM 4794 HG12 C VAL A 172 ? 7.66977 -20.19279 -34.13515 0.473 26.69942 H ? A ? 157 HG12 1
   ATOM 4795 HG13 C VAL A 172 ? 6.81059 -19.93092 -32.82490 0.473 26.69942 H ? A ? 157 HG13 1
   ATOM 4796 HG21 C VAL A 172 ? 9.13043 -18.41750 -31.51343 0.473 26.26461 H ? A ? 157 HG21 1
   ATOM 4797 HG22 C VAL A 172 ? 8.19053 -19.36994 -30.65731 0.473 26.26461 H ? A ? 157 HG22 1
   ATOM 4798 HG23 C VAL A 172 ? 9.75686 -19.63096 -30.70189 0.473 26.26461 H ? A ? 157 HG23 1
   ATOM 4799 N D VAL A 172 ? 9.91549 -21.93883 -31.40218 0.527 22.73457 N ? A ? 157 N 1
   ATOM 4800 CA D VAL A 172 ? 8.80429 -21.41180 -32.17761 0.527 20.48716 C ? A ? 157 CA 1
   ATOM 4801 C D VAL A 172 ? 8.49552 -22.41938 -33.27745 0.527 25.02811 C ? A ? 157 C 1
   ATOM 4802 O D VAL A 172 ? 9.41425 -22.93607 -33.92558 0.527 24.86996 O ? A ? 157 O 1
   ATOM 4803 CB D VAL A 172 ? 9.11953 -20.01923 -32.75767 0.527 22.82524 C ? A ? 157 CB 1
   ATOM 4804 CG1 D VAL A 172 ? 7.94808 -19.50032 -33.57365 0.527 22.81633 C ? A ? 157 CG1 1
   ATOM 4805 CG2 D VAL A 172 ? 9.44158 -19.02745 -31.62767 0.527 22.12786 C ? A ? 157 CG2 1
   ATOM 4806 H D VAL A 172 ? 10.56788 -22.21886 -31.88754 0.527 27.27561 H ? A ? 157 H 1
   ATOM 4807 HA D VAL A 172 ? 8.01740 -21.32091 -31.61776 0.527 24.57872 H ? A ? 157 HA 1
   ATOM 4808 HB D VAL A 172 ? 9.89262 -20.09662 -33.33839 0.527 27.38442 H ? A ? 157 HB 1
   ATOM 4809 HG11 D VAL A 172 ? 8.12134 -18.57953 -33.82472 0.527 27.37373 H ? A ? 157 HG11 1
   ATOM 4810 HG12 D VAL A 172 ? 7.85021 -20.04717 -34.36881 0.527 27.37373 H ? A ? 157 HG12 1
   ATOM 4811 HG13 D VAL A 172 ? 7.14205 -19.55060 -33.03636 0.527 27.37373 H ? A ? 157 HG13 1
   ATOM 4812 HG21 D VAL A 172 ? 9.48449 -18.13139 -31.99664 0.527 26.54756 H ? A ? 157 HG21 1
   ATOM 4813 HG22 D VAL A 172 ? 8.74295 -19.07571 -30.95649 0.527 26.54756 H ? A ? 157 HG22 1
   ATOM 4814 HG23 D VAL A 172 ? 10.29575 -19.26417 -31.23363 0.527 26.54756 H ? A ? 157 HG23 1
   ATOM 4815 N C ARG A 173 ? 7.08608 -23.01382 -33.34980 0.473 24.14891 N ? A ? 158 N 1
   ATOM 4816 CA C ARG A 173 ? 6.70166 -23.78767 -34.51951 0.473 30.40221 C ? A ? 158 CA 1
   ATOM 4817 C C ARG A 173 ? 5.33420 -23.31268 -35.00465 0.473 27.24485 C ? A ? 158 C 1
   ATOM 4818 O C ARG A 173 ? 4.48323 -22.89894 -34.20732 0.473 20.75669 O ? A ? 158 O 1
   ATOM 4819 CB C ARG A 173 ? 6.66328 -25.28268 -34.19965 0.473 29.21607 C ? A ? 158 CB 1
   ATOM 4820 CG C ARG A 173 ? 5.65078 -25.61904 -33.14886 0.473 29.50078 C ? A ? 158 CG 1
   ATOM 4821 CD C ARG A 173 ? 5.22204 -27.07078 -33.18716 0.473 31.35918 C ? A ? 158 CD 1
   ATOM 4822 NE C ARG A 173 ? 4.27572 -27.35796 -32.11624 0.473 42.44462 N ? A ? 158 NE 1
   ATOM 4823 CZ C ARG A 173 ? 2.97239 -27.12388 -32.18584 0.473 37.79752 C ? A ? 158 CZ 1
   ATOM 4824 NH1 C ARG A 173 ? 2.41619 -26.65509 -33.28653 0.473 43.18497 N ? A ? 158 NH1 1
   ATOM 4825 NH2 C ARG A 173 ? 2.20770 -27.37431 -31.12817 0.473 37.84778 N ? A ? 158 NH2 1
   ATOM 4826 H C ARG A 173 ? 6.43068 -22.84757 -32.81838 0.473 28.97282 H ? A ? 158 H 1
   ATOM 4827 HA C ARG A 173 ? 7.33773 -23.64690 -35.23818 0.473 36.47679 H ? A ? 158 HA 1
   ATOM 4828 HB2 C ARG A 173 ? 6.43583 -25.77294 -35.00514 0.473 35.05341 H ? A ? 158 HB2 1
   ATOM 4829 HB3 C ARG A 173 ? 7.53524 -25.55993 -33.87760 0.473 35.05341 H ? A ? 158 HB3 1
   ATOM 4830 HG2 C ARG A 173 ? 6.03231 -25.44297 -32.27459 0.473 35.39507 H ? A ? 158 HG2 1
   ATOM 4831 HG3 C ARG A 173 ? 4.86196 -25.07073 -33.28313 0.473 35.39507 H ? A ? 158 HG3 1
   ATOM 4832 HD2 C ARG A 173 ? 4.79311 -27.25963 -34.03642 0.473 37.62514 H ? A ? 158 HD2 1
   ATOM 4833 HD3 C ARG A 173 ? 5.99847 -27.64101 -33.07358 0.473 37.62514 H ? A ? 158 HD3 1
   ATOM 4834 HE C ARG A 173 ? 4.58331 -27.70227 -31.39068 0.473 50.92767 H ? A ? 158 HE 1
   ATOM 4835 HH11 C ARG A 173 ? 2.90089 -26.49484 -33.97862 0.473 51.81609 H ? A ? 158 HH11 1
   ATOM 4836 HH12 C ARG A 173 ? 1.56894 -26.50976 -33.31192 0.473 51.81609 H ? A ? 158 HH12 1
   ATOM 4837 HH21 C ARG A 173 ? 2.55910 -27.68522 -30.40744 0.473 45.41146 H ? A ? 158 HH21 1
   ATOM 4838 HH22 C ARG A 173 ? 1.36146 -27.22547 -31.16446 0.473 45.41146 H ? A ? 158 HH22 1
   ATOM 4839 N D ARG A 173 ? 7.21187 -22.74295 -33.43712 0.527 24.33287 N ? A ? 158 N 1
   ATOM 4840 CA D ARG A 173 ? 6.72108 -23.61048 -34.49920 0.527 30.54609 C ? A ? 158 CA 1
   ATOM 4841 C D ARG A 173 ? 5.45447 -22.99356 -35.08941 0.527 26.53768 C ? A ? 158 C 1
   ATOM 4842 O D ARG A 173 ? 4.79399 -22.17369 -34.45513 0.527 21.11889 O ? A ? 158 O 1
   ATOM 4843 CB D ARG A 173 ? 6.43617 -25.02748 -33.96762 0.527 27.76786 C ? A ? 158 CB 1
   ATOM 4844 CG D ARG A 173 ? 5.22430 -25.15686 -33.02090 0.527 30.68541 C ? A ? 158 CG 1
   ATOM 4845 CD D ARG A 173 ? 5.22441 -26.51756 -32.27044 0.527 35.55805 C ? A ? 158 CD 1
   ATOM 4846 NE D ARG A 173 ? 4.08557 -26.70826 -31.37099 0.527 49.98541 N ? A ? 158 NE 1
   ATOM 4847 CZ D ARG A 173 ? 4.15764 -26.71628 -30.04217 0.527 56.29113 C ? A ? 158 CZ 1
   ATOM 4848 NH1 D ARG A 173 ? 5.29470 -26.46194 -29.40545 0.527 35.71553 N ? A ? 158 NH1 1
   ATOM 4849 NH2 D ARG A 173 ? 3.06034 -26.98935 -29.33144 0.527 37.77953 N ? A ? 158 NH2 1
   ATOM 4850 H D ARG A 173 ? 6.58436 -22.46004 -32.92157 0.527 29.19358 H ? A ? 158 H 1
   ATOM 4851 HA D ARG A 173 ? 7.38034 -23.67930 -35.20739 0.527 36.64943 H ? A ? 158 HA 1
   ATOM 4852 HB2 D ARG A 173 ? 6.27216 -25.60953 -34.72605 0.527 33.31556 H ? A ? 158 HB2 1
   ATOM 4853 HB3 D ARG A 173 ? 7.21686 -25.33157 -33.47877 0.527 33.31556 H ? A ? 158 HB3 1
   ATOM 4854 HG2 D ARG A 173 ? 5.25522 -24.44603 -32.36162 0.527 36.81662 H ? A ? 158 HG2 1
   ATOM 4855 HG3 D ARG A 173 ? 4.40575 -25.09470 -33.53765 0.527 36.81662 H ? A ? 158 HG3 1
   ATOM 4856 HD2 D ARG A 173 ? 5.20430 -27.23316 -32.92498 0.527 42.66379 H ? A ? 158 HD2 1
   ATOM 4857 HD3 D ARG A 173 ? 6.03256 -26.57812 -31.73741 0.527 42.66379 H ? A ? 158 HD3 1
   ATOM 4858 HE D ARG A 173 ? 3.31176 -26.82379 -31.72803 0.527 59.97662 H ? A ? 158 HE 1
   ATOM 4859 HH11 D ARG A 173 ? 6.00802 -26.28651 -29.85267 0.527 42.85277 H ? A ? 158 HH11 1
   ATOM 4860 HH12 D ARG A 173 ? 5.31786 -26.47262 -28.54583 0.527 42.85277 H ? A ? 158 HH12 1
   ATOM 4861 HH21 D ARG A 173 ? 2.31864 -27.15728 -29.73304 0.527 45.32957 H ? A ? 158 HH21 1
   ATOM 4862 HH22 D ARG A 173 ? 3.09547 -26.99725 -28.47219 0.527 45.32957 H ? A ? 158 HH22 1
   ATOM 4863 N . THR A 174 ? 5.12320 -23.37889 -36.31866 1.000 31.32825 N ? A ? 159 N 1
   ATOM 4864 CA . THR A 174 ? 3.78148 -23.12922 -36.84577 1.000 23.59645 C ? A ? 159 CA 1
   ATOM 4865 C . THR A 174 ? 2.83481 -24.10720 -36.17865 1.000 25.28043 C ? A ? 159 C 1
   ATOM 4866 O . THR A 174 ? 3.17035 -25.27054 -35.97094 1.000 33.48393 O ? A ? 159 O 1
   ATOM 4867 HA . THR A 174 ? 3.48913 -22.22404 -36.65580 1.000 28.30987 H ? A ? 159 HA 1
   ATOM 4868 CB A THR A 174 ? 3.73608 -23.29012 -38.36855 0.715 30.35953 C ? A ? 159 CB 1
   ATOM 4869 OG1 A THR A 174 ? 4.74386 -22.45564 -38.92889 0.715 34.58479 O ? A ? 159 OG1 1
   ATOM 4870 CG2 A THR A 174 ? 2.39638 -22.85532 -38.88857 0.715 39.51566 C ? A ? 159 CG2 1
   ATOM 4871 HB A THR A 174 ? 3.88020 -24.21524 -38.62205 0.715 36.42556 H ? A ? 159 HB 1
   ATOM 4872 HG1 A THR A 174 ? 4.55534 -21.64808 -38.79507 0.715 41.49587 H ? A ? 159 HG1 1
   ATOM 4873 HG21 A THR A 174 ? 2.39730 -22.86692 -39.85850 0.715 47.41293 H ? A ? 159 HG21 1
   ATOM 4874 HG22 A THR A 174 ? 1.70516 -23.45520 -38.56723 0.715 47.41293 H ? A ? 159 HG22 1
   ATOM 4875 HG23 A THR A 174 ? 2.19861 -21.95563 -38.58469 0.715 47.41293 H ? A ? 159 HG23 1
   ATOM 4876 CB B THR A 174 ? 3.69547 -23.27650 -38.37863 0.285 30.44680 C ? A ? 159 CB 1
   ATOM 4877 OG1 B THR A 174 ? 4.22769 -24.54122 -38.77379 0.285 30.11940 O ? A ? 159 OG1 1
   ATOM 4878 CG2 B THR A 174 ? 4.46305 -22.15060 -39.04883 0.285 34.15267 C ? A ? 159 CG2 1
   ATOM 4879 HB B THR A 174 ? 2.77051 -23.22860 -38.66680 0.285 36.53029 H ? A ? 159 HB 1
   ATOM 4880 HG1 B THR A 174 ? 3.77092 -25.16211 -38.43993 0.285 36.13741 H ? A ? 159 HG1 1
   ATOM 4881 HG21 B THR A 174 ? 4.34892 -22.19803 -40.01092 0.285 40.97733 H ? A ? 159 HG21 1
   ATOM 4882 HG22 B THR A 174 ? 4.13577 -21.29315 -38.73489 0.285 40.97733 H ? A ? 159 HG22 1
   ATOM 4883 HG23 B THR A 174 ? 5.40754 -22.22269 -38.83993 0.285 40.97733 H ? A ? 159 HG23 1
   ATOM 4884 H C THR A 174 ? 5.72121 -23.56091 -36.90929 0.473 37.58803 H ? A ? 159 H 1
   ATOM 4885 H D THR A 174 ? 5.65129 -23.78325 -36.86384 0.527 37.58803 H ? A ? 159 H 1
   ATOM 4886 N . ASP A 175 ? 1.66032 -23.63658 -35.77796 1.000 27.82141 N ? A ? 160 N 1
   ATOM 4887 CA . ASP A 175 ? 0.77158 -24.46507 -34.97692 1.000 28.35525 C ? A ? 160 CA 1
   ATOM 4888 C . ASP A 175 ? -0.27192 -25.11415 -35.88312 1.000 46.02704 C ? A ? 160 C 1
   ATOM 4889 O . ASP A 175 ? -1.03437 -24.41072 -36.54925 1.000 45.37199 O ? A ? 160 O 1
   ATOM 4890 CB . ASP A 175 ? 0.05738 -23.67021 -33.88643 1.000 29.10843 C ? A ? 160 CB 1
   ATOM 4891 CG . ASP A 175 ? -0.75840 -24.56717 -32.98992 1.000 31.36904 C ? A ? 160 CG 1
   ATOM 4892 OD1 . ASP A 175 ? -0.21868 -25.61452 -32.56141 1.000 56.09691 O ? A ? 160 OD1 1
   ATOM 4893 OD2 . ASP A 175 ? -1.94051 -24.26815 -32.74189 1.000 35.33773 O ? A ? 160 OD2 1
   ATOM 4894 H . ASP A 175 ? 1.36090 -22.85026 -35.95585 1.000 33.37982 H ? A ? 160 H 1
   ATOM 4895 HA . ASP A 175 ? 1.31284 -25.14975 -34.55366 1.000 34.02043 H ? A ? 160 HA 1
   ATOM 4896 HB2 . ASP A 175 ? 0.71539 -23.21123 -33.34122 1.000 34.92425 H ? A ? 160 HB2 1
   ATOM 4897 HB3 . ASP A 175 ? -0.53976 -23.02616 -34.29817 1.000 34.92425 H ? A ? 160 HB3 1
   ATOM 4898 N . THR A 176 ? -0.33915 -26.44163 -35.84868 1.000 57.54000 N ? A ? 161 N 1
   ATOM 4899 CA . THR A 176 ? -1.22798 -27.25082 -36.67486 1.000 74.64389 C ? A ? 161 CA 1
   ATOM 4900 C . THR A 176 ? -2.57055 -27.56185 -35.99595 1.000 63.58090 C ? A ? 161 C 1
   ATOM 4901 O . THR A 176 ? -3.47272 -28.08877 -36.65508 1.000 67.33496 O ? A ? 161 O 1
   ATOM 4902 H . THR A 176 ? 0.14638 -26.92271 -35.32673 1.000 69.04213 H ? A ? 161 H 1
   ATOM 4903 HA . THR A 176 ? -1.39196 -26.76224 -37.49662 1.000 89.56679 H ? A ? 161 HA 1
   ATOM 4904 CB A THR A 176 ? -0.60300 -28.60737 -37.03470 0.121 68.02697 C ? A ? 161 CB 1
   ATOM 4905 OG1 A THR A 176 ? -0.08532 -29.23645 -35.85933 0.121 58.62445 O ? A ? 161 OG1 1
   ATOM 4906 CG2 A THR A 176 ? 0.45728 -28.53079 -37.98788 0.121 62.76702 C ? A ? 161 CG2 1
   ATOM 4907 HB A THR A 176 ? -1.31276 -29.13103 -37.43833 0.121 81.62649 H ? A ? 161 HB 1
   ATOM 4908 HG1 A THR A 176 ? 0.34433 -29.92722 -36.06871 0.121 70.34347 H ? A ? 161 HG1 1
   ATOM 4909 HG21 A THR A 176 ? 1.04566 -29.29597 -37.89182 0.121 75.31456 H ? A ? 161 HG21 1
   ATOM 4910 HG22 A THR A 176 ? 0.09472 -28.52346 -38.88754 0.121 75.31456 H ? A ? 161 HG22 1
   ATOM 4911 HG23 A THR A 176 ? 0.97057 -27.71958 -37.84870 0.121 75.31456 H ? A ? 161 HG23 1
   ATOM 4912 CB B THR A 176 ? -0.56534 -28.59972 -37.00003 0.879 68.27907 C ? A ? 161 CB 1
   ATOM 4913 OG1 B THR A 176 ? 0.09490 -29.10993 -35.83212 0.879 58.95972 O ? A ? 161 OG1 1
   ATOM 4914 CG2 B THR A 176 ? 0.44518 -28.57535 -38.03872 0.879 63.35700 C ? A ? 161 CG2 1
   ATOM 4915 HB B THR A 176 ? -1.29293 -29.15783 -37.31633 0.879 81.92901 H ? A ? 161 HB 1
   ATOM 4916 HG1 B THR A 176 ? 0.58118 -29.76282 -36.03916 0.879 70.74579 H ? A ? 161 HG1 1
   ATOM 4917 HG21 B THR A 176 ? 1.00466 -29.36524 -37.97587 0.879 76.02253 H ? A ? 161 HG21 1
   ATOM 4918 HG22 B THR A 176 ? 0.02307 -28.55722 -38.91188 0.879 76.02253 H ? A ? 161 HG22 1
   ATOM 4919 HG23 B THR A 176 ? 1.00172 -27.78684 -37.94169 0.879 76.02253 H ? A ? 161 HG23 1
   ATOM 4920 N A GLY A 177 ? -2.72465 -27.24769 -34.70636 0.675 56.03491 N ? A ? 162 N 1
   ATOM 4921 CA A GLY A 177 ? -3.92879 -27.55395 -33.95914 0.675 55.88544 C ? A ? 162 CA 1
   ATOM 4922 C A GLY A 177 ? -5.09464 -26.65244 -34.30225 0.675 49.85072 C ? A ? 162 C 1
   ATOM 4923 O A GLY A 177 ? -5.16884 -26.06654 -35.39403 0.675 51.28483 O ? A ? 162 O 1
   ATOM 4924 H A GLY A 177 ? -2.12581 -26.84657 -34.23723 0.675 67.23602 H ? A ? 162 H 1
   ATOM 4925 HA2 A GLY A 177 ? -4.19157 -28.46946 -34.14269 0.675 67.05666 H ? A ? 162 HA2 1
   ATOM 4926 HA3 A GLY A 177 ? -3.74558 -27.46202 -33.01105 0.675 67.05666 H ? A ? 162 HA3 1
   ATOM 4927 N B GLY A 177 ? -2.69837 -27.28337 -34.70202 0.325 56.00389 N ? A ? 162 N 1
   ATOM 4928 CA B GLY A 177 ? -3.89904 -27.61467 -33.96719 0.325 55.83886 C ? A ? 162 CA 1
   ATOM 4929 C B GLY A 177 ? -5.08781 -26.75162 -34.33130 0.325 50.07646 C ? A ? 162 C 1
   ATOM 4930 O B GLY A 177 ? -5.16181 -26.21850 -35.44111 0.325 51.51148 O ? A ? 162 O 1
   ATOM 4931 H B GLY A 177 ? -2.09362 -26.89838 -34.22699 0.325 67.19879 H ? A ? 162 H 1
   ATOM 4932 HA2 B GLY A 177 ? -4.13306 -28.53930 -34.14379 0.325 67.00076 H ? A ? 162 HA2 1
   ATOM 4933 HA3 B GLY A 177 ? -3.72885 -27.50769 -33.01825 0.325 67.00076 H ? A ? 162 HA3 1
   ATOM 4934 N A GLU A 178 ? -6.02000 -26.55089 -33.36835 0.675 52.94699 N ? A ? 163 N 1
   ATOM 4935 CA A GLU A 178 ? -7.30615 -25.89859 -33.62761 0.675 56.18605 C ? A ? 163 CA 1
   ATOM 4936 C A GLU A 178 ? -7.10806 -24.41476 -33.93269 0.675 51.04216 C ? A ? 163 C 1
   ATOM 4937 O A GLU A 178 ? -6.54609 -23.69630 -33.09851 0.675 40.89339 O ? A ? 163 O 1
   ATOM 4938 CB A GLU A 178 ? -8.24340 -26.04316 -32.41836 0.675 63.11049 C ? A ? 163 CB 1
   ATOM 4939 CG A GLU A 178 ? -8.05613 -27.29550 -31.57316 0.675 72.28271 C ? A ? 163 CG 1
   ATOM 4940 CD A GLU A 178 ? -8.02493 -26.98248 -30.06562 0.675 82.44410 C ? A ? 163 CD 1
   ATOM 4941 OE1 A GLU A 178 ? -8.71226 -26.02770 -29.62679 0.675 71.56788 O ? A ? 163 OE1 1
   ATOM 4942 OE2 A GLU A 178 ? -7.28214 -27.66823 -29.32354 0.675 67.57720 O ? A ? 163 OE2 1
   ATOM 4943 H A GLU A 178 ? -5.93586 -26.85109 -32.56685 0.675 63.53052 H ? A ? 163 H 1
   ATOM 4944 HA A GLU A 178 ? -7.71212 -26.32896 -34.39629 0.675 67.41739 H ? A ? 163 HA 1
   ATOM 4945 HB2 A GLU A 178 ? -8.10488 -25.28069 -31.83496 0.675 75.72672 H ? A ? 163 HB2 1
   ATOM 4946 HB3 A GLU A 178 ? -9.15748 -26.05085 -32.74287 0.675 75.72672 H ? A ? 163 HB3 1
   ATOM 4947 HG2 A GLU A 178 ? -8.79224 -27.90477 -31.73997 0.675 86.73338 H ? A ? 163 HG2 1
   ATOM 4948 HG3 A GLU A 178 ? -7.21580 -27.71732 -31.81152 0.675 86.73338 H ? A ? 163 HG3 1
   ATOM 4949 N B GLU A 178 ? -6.01462 -26.60033 -33.39946 0.325 53.00902 N ? A ? 163 N 1
   ATOM 4950 CA B GLU A 178 ? -7.26493 -25.91425 -33.69116 0.325 56.15821 C ? A ? 163 CA 1
   ATOM 4951 C B GLU A 178 ? -7.00912 -24.44064 -34.00011 0.325 50.99726 C ? A ? 163 C 1
   ATOM 4952 O B GLU A 178 ? -6.28469 -23.77042 -33.25175 0.325 44.01626 O ? A ? 163 O 1
   ATOM 4953 CB B GLU A 178 ? -8.22371 -26.06940 -32.50905 0.325 63.02229 C ? A ? 163 CB 1
   ATOM 4954 CG B GLU A 178 ? -7.81735 -25.33308 -31.23197 0.325 64.84100 C ? A ? 163 CG 1
   ATOM 4955 CD B GLU A 178 ? -6.85340 -26.10697 -30.33958 0.325 71.62631 C ? A ? 163 CD 1
   ATOM 4956 OE1 B GLU A 178 ? -6.51625 -27.27038 -30.64572 0.325 62.23265 O ? A ? 163 OE1 1
   ATOM 4957 OE2 B GLU A 178 ? -6.43832 -25.53634 -29.31039 0.325 63.64824 O ? A ? 163 OE2 1
   ATOM 4958 H B GLU A 178 ? -5.94658 -26.88444 -32.59060 0.325 63.60495 H ? A ? 163 H 1
   ATOM 4959 HA B GLU A 178 ? -7.67924 -26.30537 -34.47619 0.325 67.38399 H ? A ? 163 HA 1
   ATOM 4960 HB2 B GLU A 178 ? -9.09267 -25.72961 -32.77430 0.325 75.62088 H ? A ? 163 HB2 1
   ATOM 4961 HB3 B GLU A 178 ? -8.28874 -27.01224 -32.29059 0.325 75.62088 H ? A ? 163 HB3 1
   ATOM 4962 HG2 B GLU A 178 ? -7.38449 -24.50076 -31.47850 0.325 77.80333 H ? A ? 163 HG2 1
   ATOM 4963 HG3 B GLU A 178 ? -8.61568 -25.15056 -30.71210 0.325 77.80333 H ? A ? 163 HG3 1
   ATOM 4964 N . PRO A 179 ? -7.57060 -23.90568 -35.08398 1.000 49.77665 N ? A ? 164 N 1
   ATOM 4965 CA . PRO A 179 ? -7.43193 -22.46621 -35.35061 1.000 39.64743 C ? A ? 164 CA 1
   ATOM 4966 C . PRO A 179 ? -8.12815 -21.65668 -34.28060 1.000 40.72310 C ? A ? 164 C 1
   ATOM 4967 O . PRO A 179 ? -9.11136 -22.09297 -33.67080 1.000 60.10332 O ? A ? 164 O 1
   ATOM 4968 CB . PRO A 179 ? -8.10269 -22.26949 -36.71301 1.000 44.16036 C ? A ? 164 CB 1
   ATOM 4969 CG . PRO A 179 ? -9.07079 -23.41695 -36.82475 1.000 44.32375 C ? A ? 164 CG 1
   ATOM 4970 CD . PRO A 179 ? -8.38409 -24.57754 -36.12004 1.000 55.71824 C ? A ? 164 CD 1
   ATOM 4971 HA . PRO A 179 ? -6.49765 -22.21390 -35.41654 1.000 47.57104 H ? A ? 164 HA 1
   ATOM 4972 HB2 . PRO A 179 ? -8.56665 -21.41793 -36.73512 1.000 52.98656 H ? A ? 164 HB2 1
   ATOM 4973 HB3 . PRO A 179 ? -7.43801 -22.30358 -37.41866 1.000 52.98656 H ? A ? 164 HB3 1
   ATOM 4974 HG2 . PRO A 179 ? -9.90567 -23.18967 -36.38633 1.000 53.18263 H ? A ? 164 HG2 1
   ATOM 4975 HG3 . PRO A 179 ? -9.23212 -23.62432 -37.75849 1.000 53.18263 H ? A ? 164 HG3 1
   ATOM 4976 HD2 . PRO A 179 ? -9.03589 -25.17199 -35.71669 1.000 66.85602 H ? A ? 164 HD2 1
   ATOM 4977 HD3 . PRO A 179 ? -7.82068 -25.07178 -36.73582 1.000 66.85602 H ? A ? 164 HD3 1
   ATOM 4978 N . MET A 180 ? -7.60828 -20.45202 -34.05905 1.000 40.02506 N ? A ? 165 N 1
   ATOM 4979 CA . MET A 180 ? -8.13076 -19.59038 -33.00418 1.000 40.16068 C ? A ? 165 CA 1
   ATOM 4980 C . MET A 180 ? -8.84569 -18.34882 -33.49568 1.000 35.34730 C ? A ? 165 C 1
   ATOM 4981 O . MET A 180 ? -9.44888 -17.65655 -32.67719 1.000 44.15602 O ? A ? 165 O 1
   ATOM 4982 H . MET A 180 ? -6.95537 -20.11336 -34.50471 1.000 48.02420 H ? A ? 165 H 1
   ATOM 4983 HA . MET A 180 ? -8.75411 -20.12629 -32.48926 1.000 48.18695 H ? A ? 165 HA 1
   ATOM 4984 CB A MET A 180 ? -6.99962 -19.15623 -32.08122 0.459 34.16088 C ? A ? 165 CB 1
   ATOM 4985 CG A MET A 180 ? -6.13642 -20.33255 -31.71231 0.459 39.87806 C ? A ? 165 CG 1
   ATOM 4986 SD A MET A 180 ? -5.41566 -20.09284 -30.10937 0.459 33.72757 S ? A ? 165 SD 1
   ATOM 4987 CE A MET A 180 ? -6.85204 -20.20331 -29.05199 0.459 28.69168 C ? A ? 165 CE 1
   ATOM 4988 HB2 A MET A 180 ? -6.44862 -18.49727 -32.53185 0.459 40.98719 H ? A ? 165 HB2 1
   ATOM 4989 HB3 A MET A 180 ? -7.37131 -18.77827 -31.26888 0.459 40.98719 H ? A ? 165 HB3 1
   ATOM 4990 HG2 A MET A 180 ? -6.67634 -21.13813 -31.69188 0.459 47.84780 H ? A ? 165 HG2 1
   ATOM 4991 HG3 A MET A 180 ? -5.42241 -20.42810 -32.36189 0.459 47.84780 H ? A ? 165 HG3 1
   ATOM 4992 HE1 A MET A 180 ? -6.56102 -20.34809 -28.13807 0.459 34.42414 H ? A ? 165 HE1 1
   ATOM 4993 HE2 A MET A 180 ? -7.35303 -19.37489 -29.11229 0.459 34.42414 H ? A ? 165 HE2 1
   ATOM 4994 HE3 A MET A 180 ? -7.40357 -20.94550 -29.34502 0.459 34.42414 H ? A ? 165 HE3 1
   ATOM 4995 CB B MET A 180 ? -6.99953 -19.12027 -32.08212 0.541 34.11900 C ? A ? 165 CB 1
   ATOM 4996 CG B MET A 180 ? -7.01983 -19.67027 -30.68471 0.541 38.49455 C ? A ? 165 CG 1
   ATOM 4997 SD B MET A 180 ? -5.69969 -18.75934 -29.86615 0.541 41.23052 S ? A ? 165 SD 1
   ATOM 4998 CE B MET A 180 ? -4.40301 -19.11399 -31.04264 0.541 13.01929 C ? A ? 165 CE 1
   ATOM 4999 HB2 B MET A 180 ? -6.15478 -19.38151 -32.48093 0.541 40.93693 H ? A ? 165 HB2 1
   ATOM 5000 HB3 B MET A 180 ? -7.04804 -18.15411 -32.01082 0.541 40.93693 H ? A ? 165 HB3 1
   ATOM 5001 HG2 B MET A 180 ? -7.87026 -19.49828 -30.25103 0.541 46.18758 H ? A ? 165 HG2 1
   ATOM 5002 HG3 B MET A 180 ? -6.83041 -20.62157 -30.67803 0.541 46.18758 H ? A ? 165 HG3 1
   ATOM 5003 HE1 B MET A 180 ? -3.54331 -19.01555 -30.60432 0.541 15.61728 H ? A ? 165 HE1 1
   ATOM 5004 HE2 B MET A 180 ? -4.50823 -20.02312 -31.36408 0.541 15.61728 H ? A ? 165 HE2 1
   ATOM 5005 HE3 B MET A 180 ? -4.46981 -18.49140 -31.78346 0.541 15.61728 H ? A ? 165 HE3 1
   ATOM 5006 N . GLY A 181 ? -8.72714 -17.99756 -34.76463 1.000 32.32850 N ? A ? 166 N 1
   ATOM 5007 CA . GLY A 181 ? -9.32087 -16.75996 -35.22747 1.000 33.11531 C ? A ? 166 CA 1
   ATOM 5008 C . GLY A 181 ? -8.37956 -15.59856 -35.03707 1.000 23.34273 C ? A ? 166 C 1
   ATOM 5009 O . GLY A 181 ? -7.77431 -15.12722 -36.00117 1.000 28.62904 O ? A ? 166 O 1
   ATOM 5010 H . GLY A 181 ? -8.31429 -18.45197 -35.36684 1.000 38.78833 H ? A ? 166 H 1
   ATOM 5011 HA2 . GLY A 181 ? -9.53548 -16.83474 -36.17047 1.000 39.73250 H ? A ? 166 HA2 1
   ATOM 5012 HA3 . GLY A 181 ? -10.13556 -16.58434 -34.73115 1.000 39.73250 H ? A ? 166 HA3 1
   ATOM 5013 N B ARG A 182 ? -8.24772 -15.13083 -33.79399 0.365 24.80785 N ? A ? 167 N 1
   ATOM 5014 CA B ARG A 182 ? -7.33375 -14.05333 -33.43776 0.365 21.97758 C ? A ? 167 CA 1
   ATOM 5015 C B ARG A 182 ? -7.16836 -14.03845 -31.92389 0.365 17.51606 C ? A ? 167 C 1
   ATOM 5016 O B ARG A 182 ? -8.15467 -14.14937 -31.18486 0.365 21.83420 O ? A ? 167 O 1
   ATOM 5017 CB B ARG A 182 ? -7.84308 -12.68790 -33.90251 0.365 23.30143 C ? A ? 167 CB 1
   ATOM 5018 CG B ARG A 182 ? -6.82483 -11.56006 -33.72248 0.365 21.73311 C ? A ? 167 CG 1
   ATOM 5019 CD B ARG A 182 ? -7.48151 -10.17553 -33.72860 0.365 19.48912 C ? A ? 167 CD 1
   ATOM 5020 NE B ARG A 182 ? -8.41823 -9.99087 -32.62702 0.365 21.03561 N ? A ? 167 NE 1
   ATOM 5021 CZ B ARG A 182 ? -9.73758 -10.02801 -32.74749 0.365 21.63554 C ? A ? 167 CZ 1
   ATOM 5022 NH1 B ARG A 182 ? -10.32067 -10.26276 -33.91042 0.365 24.26839 N ? A ? 167 NH1 1
   ATOM 5023 NH2 B ARG A 182 ? -10.49308 -9.81935 -31.67709 0.365 21.65355 N ? A ? 167 NH2 1
   ATOM 5024 H B ARG A 182 ? -8.69125 -15.43224 -33.12166 0.365 29.76355 H ? A ? 167 H 1
   ATOM 5025 HA B ARG A 182 ? -6.47572 -14.21925 -33.85866 0.365 26.36722 H ? A ? 167 HA 1
   ATOM 5026 HB2 B ARG A 182 ? -8.06323 -12.74116 -34.84570 0.365 27.95585 H ? A ? 167 HB2 1
   ATOM 5027 HB3 B ARG A 182 ? -8.63382 -12.45843 -33.38971 0.365 27.95585 H ? A ? 167 HB3 1
   ATOM 5028 HG2 B ARG A 182 ? -6.37059 -11.67427 -32.87306 0.365 26.07386 H ? A ? 167 HG2 1
   ATOM 5029 HG3 B ARG A 182 ? -6.18287 -11.59220 -34.44895 0.365 26.07386 H ? A ? 167 HG3 1
   ATOM 5030 HD2 B ARG A 182 ? -6.79163 -9.49793 -33.65223 0.365 23.38108 H ? A ? 167 HD2 1
   ATOM 5031 HD3 B ARG A 182 ? -7.96911 -10.06040 -34.55920 0.365 23.38108 H ? A ? 167 HD3 1
   ATOM 5032 HE B ARG A 182 ? -8.09195 -9.84783 -31.84428 0.365 25.23686 H ? A ? 167 HE 1
   ATOM 5033 HH11 B ARG A 182 ? -9.84196 -10.39599 -34.61234 0.365 29.11620 H ? A ? 167 HH11 1
   ATOM 5034 HH12 B ARG A 182 ? -11.17871 -10.28226 -33.96506 0.365 29.11620 H ? A ? 167 HH12 1
   ATOM 5035 HH21 B ARG A 182 ? -10.12577 -9.66210 -30.91554 0.365 25.97839 H ? A ? 167 HH21 1
   ATOM 5036 HH22 B ARG A 182 ? -11.35013 -9.84135 -31.74477 0.365 25.97839 H ? A ? 167 HH22 1
   ATOM 5037 N C ARG A 182 ? -8.25054 -15.14238 -33.78953 0.635 24.78227 N ? A ? 167 N 1
   ATOM 5038 CA C ARG A 182 ? -7.35137 -14.05183 -33.43037 0.635 21.90371 C ? A ? 167 CA 1
   ATOM 5039 C C ARG A 182 ? -7.16843 -14.04244 -31.91367 0.635 17.35008 C ? A ? 167 C 1
   ATOM 5040 O C ARG A 182 ? -8.14700 -14.15738 -31.16099 0.635 21.78797 O ? A ? 167 O 1
   ATOM 5041 CB C ARG A 182 ? -7.87617 -12.68330 -33.86230 0.635 23.33807 C ? A ? 167 CB 1
   ATOM 5042 CG C ARG A 182 ? -6.83791 -11.55929 -33.75757 0.635 21.76027 C ? A ? 167 CG 1
   ATOM 5043 CD C ARG A 182 ? -7.49293 -10.17578 -33.64626 0.635 19.41399 C ? A ? 167 CD 1
   ATOM 5044 NE C ARG A 182 ? -8.45011 -10.09490 -32.54996 0.635 20.93459 N ? A ? 167 NE 1
   ATOM 5045 CZ C ARG A 182 ? -9.76413 -10.03122 -32.70145 0.635 21.56599 C ? A ? 167 CZ 1
   ATOM 5046 NH1 C ARG A 182 ? -10.32663 -10.09016 -33.89373 0.635 24.26749 N ? A ? 167 NH1 1
   ATOM 5047 NH2 C ARG A 182 ? -10.53598 -9.90434 -31.63252 0.635 21.67269 N ? A ? 167 NH2 1
   ATOM 5048 H C ARG A 182 ? -8.68526 -15.45778 -33.11786 0.635 29.73286 H ? A ? 167 H 1
   ATOM 5049 HA C ARG A 182 ? -6.50129 -14.21002 -33.86997 0.635 26.27858 H ? A ? 167 HA 1
   ATOM 5050 HB2 C ARG A 182 ? -8.16135 -12.73712 -34.78787 0.635 27.99981 H ? A ? 167 HB2 1
   ATOM 5051 HB3 C ARG A 182 ? -8.62760 -12.44535 -33.29693 0.635 27.99981 H ? A ? 167 HB3 1
   ATOM 5052 HG2 C ARG A 182 ? -6.29370 -11.70047 -32.96712 0.635 26.10645 H ? A ? 167 HG2 1
   ATOM 5053 HG3 C ARG A 182 ? -6.27928 -11.56625 -34.55053 0.635 26.10645 H ? A ? 167 HG3 1
   ATOM 5054 HD2 C ARG A 182 ? -6.80388 -9.51049 -33.49297 0.635 23.29092 H ? A ? 167 HD2 1
   ATOM 5055 HD3 C ARG A 182 ? -7.96429 -9.98118 -34.47139 0.635 23.29092 H ? A ? 167 HD3 1
   ATOM 5056 HE C ARG A 182 ? -8.13954 -10.08805 -31.74803 0.635 25.11564 H ? A ? 167 HE 1
   ATOM 5057 HH11 C ARG A 182 ? -9.83753 -10.17189 -34.59636 0.635 29.11511 H ? A ? 167 HH11 1
   ATOM 5058 HH12 C ARG A 182 ? -11.18232 -10.04683 -33.96810 0.635 29.11511 H ? A ? 167 HH12 1
   ATOM 5059 HH21 C ARG A 182 ? -10.18278 -9.86410 -30.84943 0.635 26.00136 H ? A ? 167 HH21 1
   ATOM 5060 HH22 C ARG A 182 ? -11.39032 -9.86221 -31.72158 0.635 26.00136 H ? A ? 167 HH22 1
   ATOM 5061 N . GLY A 183 ? -5.93410 -13.87431 -31.46923 1.000 22.24918 N ? A ? 168 N 1
   ATOM 5062 CA . GLY A 183 ? -5.69117 -13.78058 -30.04682 1.000 15.94292 C ? A ? 168 CA 1
   ATOM 5063 C . GLY A 183 ? -4.64643 -14.74940 -29.57187 1.000 18.84538 C ? A ? 168 C 1
   ATOM 5064 O . GLY A 183 ? -3.81897 -15.23579 -30.35295 1.000 20.01770 O ? A ? 168 O 1
   ATOM 5065 HA2 . GLY A 183 ? -5.39341 -12.88295 -29.83115 1.000 19.12563 H ? A ? 168 HA2 1
   ATOM 5066 HA3 . GLY A 183 ? -6.51492 -13.96353 -29.56841 1.000 19.12563 H ? A ? 168 HA3 1
   ATOM 5067 H B GLY A 183 ? -5.23287 -13.81574 -31.96364 0.365 26.69314 H ? A ? 168 H 1
   ATOM 5068 H C GLY A 183 ? -5.23534 -13.81315 -31.96682 0.635 26.69314 H ? A ? 168 H 1
   ATOM 5069 N . THR A 184 ? -4.66870 -15.01899 -28.25768 1.000 16.44594 N ? A ? 169 N 1
   ATOM 5070 CA . THR A 184 ? -3.58517 -15.74233 -27.60570 1.000 15.14246 C ? A ? 169 CA 1
   ATOM 5071 C . THR A 184 ? -4.13932 -16.63271 -26.51492 1.000 16.52719 C ? A ? 169 C 1
   ATOM 5072 O . THR A 184 ? -5.09285 -16.28429 -25.81853 1.000 20.31457 O ? A ? 169 O 1
   ATOM 5073 H . THR A 184 ? -5.30572 -14.78946 -27.72748 1.000 19.72926 H ? A ? 169 H 1
   ATOM 5074 HA . THR A 184 ? -3.14628 -16.32424 -28.24575 1.000 18.16509 H ? A ? 169 HA 1
   ATOM 5075 CB A THR A 184 ? -2.54855 -14.77653 -27.04303 0.600 17.38535 C ? A ? 169 CB 1
   ATOM 5076 OG1 A THR A 184 ? -2.02560 -13.98066 -28.10830 0.600 17.54227 O ? A ? 169 OG1 1
   ATOM 5077 CG2 A THR A 184 ? -1.36685 -15.49401 -26.35727 0.600 16.95010 C ? A ? 169 CG2 1
   ATOM 5078 HB A THR A 184 ? -2.98615 -14.23021 -26.37151 0.600 20.85656 H ? A ? 169 HB 1
   ATOM 5079 HG1 A THR A 184 ? -2.64960 -13.57220 -28.49482 0.600 21.04486 H ? A ? 169 HG1 1
   ATOM 5080 HG21 A THR A 184 ? -0.62014 -14.88287 -26.25802 0.600 20.33425 H ? A ? 169 HG21 1
   ATOM 5081 HG22 A THR A 184 ? -1.63428 -15.80939 -25.47983 0.600 20.33425 H ? A ? 169 HG22 1
   ATOM 5082 HG23 A THR A 184 ? -1.08398 -16.25248 -26.89169 0.600 20.33425 H ? A ? 169 HG23 1
   ATOM 5083 CB B THR A 184 ? -2.54535 -14.77387 -27.03478 0.400 17.39777 C ? A ? 169 CB 1
   ATOM 5084 OG1 B THR A 184 ? -2.01186 -13.98045 -28.09918 0.400 17.54840 O ? A ? 169 OG1 1
   ATOM 5085 CG2 B THR A 184 ? -1.38822 -15.50676 -26.35064 0.400 17.00599 C ? A ? 169 CG2 1
   ATOM 5086 HB B THR A 184 ? -2.97759 -14.21686 -26.36860 0.400 20.87145 H ? A ? 169 HB 1
   ATOM 5087 HG1 B THR A 184 ? -1.42523 -13.45791 -27.80183 0.400 21.05221 H ? A ? 169 HG1 1
   ATOM 5088 HG21 B THR A 184 ? -0.62935 -14.91053 -26.25301 0.400 20.40132 H ? A ? 169 HG21 1
   ATOM 5089 HG22 B THR A 184 ? -1.66275 -15.81331 -25.47225 0.400 20.40132 H ? A ? 169 HG22 1
   ATOM 5090 HG23 B THR A 184 ? -1.12035 -16.27284 -26.88191 0.400 20.40132 H ? A ? 169 HG23 1
   ATOM 5091 N A LYS A 185 ? -3.50810 -17.78987 -26.37336 0.424 18.74323 N ? A ? 170 N 1
   ATOM 5092 CA A LYS A 185 ? -3.84447 -18.77838 -25.35939 0.424 17.70347 C ? A ? 170 CA 1
   ATOM 5093 C A LYS A 185 ? -2.55332 -19.16473 -24.65732 0.424 16.82384 C ? A ? 170 C 1
   ATOM 5094 O A LYS A 185 ? -1.70570 -19.83146 -25.25421 0.424 17.25814 O ? A ? 170 O 1
   ATOM 5095 CB A LYS A 185 ? -4.50730 -19.99356 -25.99636 0.424 20.96417 C ? A ? 170 CB 1
   ATOM 5096 CG A LYS A 185 ? -4.54880 -21.23583 -25.13292 0.424 22.78759 C ? A ? 170 CG 1
   ATOM 5097 CD A LYS A 185 ? -5.32144 -22.35890 -25.85227 0.424 23.06818 C ? A ? 170 CD 1
   ATOM 5098 CE A LYS A 185 ? -4.72252 -22.68958 -27.21788 0.424 24.57041 C ? A ? 170 CE 1
   ATOM 5099 NZ A LYS A 185 ? -5.37854 -23.86044 -27.88037 0.424 38.48080 N ? A ? 170 NZ 1
   ATOM 5100 H A LYS A 185 ? -2.85358 -18.03544 -26.87425 0.424 22.48600 H ? A ? 170 H 1
   ATOM 5101 HA A LYS A 185 ? -4.45539 -18.40264 -24.70633 0.424 21.23829 H ? A ? 170 HA 1
   ATOM 5102 HB2 A LYS A 185 ? -5.42363 -19.76238 -26.21495 0.424 25.15114 H ? A ? 170 HB2 1
   ATOM 5103 HB3 A LYS A 185 ? -4.02021 -20.21893 -26.80435 0.424 25.15114 H ? A ? 170 HB3 1
   ATOM 5104 HG2 A LYS A 185 ? -3.64517 -21.54283 -24.95945 0.424 27.33924 H ? A ? 170 HG2 1
   ATOM 5105 HG3 A LYS A 185 ? -4.99789 -21.03684 -24.29649 0.424 27.33924 H ? A ? 170 HG3 1
   ATOM 5106 HD2 A LYS A 185 ? -5.29535 -23.16199 -25.30889 0.424 27.67595 H ? A ? 170 HD2 1
   ATOM 5107 HD3 A LYS A 185 ? -6.24033 -22.07834 -25.98574 0.424 27.67595 H ? A ? 170 HD3 1
   ATOM 5108 HE2 A LYS A 185 ? -4.82508 -21.92122 -27.80099 0.424 29.47862 H ? A ? 170 HE2 1
   ATOM 5109 HE3 A LYS A 185 ? -3.78183 -22.89853 -27.10679 0.424 29.47862 H ? A ? 170 HE3 1
   ATOM 5110 HZ1 A LYS A 185 ? -5.05792 -23.96303 -28.70425 0.424 46.17109 H ? A ? 170 HZ1 1
   ATOM 5111 HZ2 A LYS A 185 ? -5.22014 -24.60197 -27.41438 0.424 46.17109 H ? A ? 170 HZ2 1
   ATOM 5112 HZ3 A LYS A 185 ? -6.25781 -23.73070 -27.92668 0.424 46.17109 H ? A ? 170 HZ3 1
   ATOM 5113 N B LYS A 185 ? -3.59903 -17.84110 -26.46978 0.576 18.59895 N ? A ? 170 N 1
   ATOM 5114 CA B LYS A 185 ? -3.77321 -18.78703 -25.37925 0.576 17.68903 C ? A ? 170 CA 1
   ATOM 5115 C B LYS A 185 ? -2.43007 -18.94451 -24.68640 0.576 16.49824 C ? A ? 170 C 1
   ATOM 5116 O B LYS A 185 ? -1.42052 -19.16991 -25.35670 0.576 16.98317 O ? A ? 170 O 1
   ATOM 5117 CB B LYS A 185 ? -4.22831 -20.14894 -25.89674 0.576 20.50576 C ? A ? 170 CB 1
   ATOM 5118 CG B LYS A 185 ? -5.54522 -20.15231 -26.63903 0.576 31.47448 C ? A ? 170 CG 1
   ATOM 5119 CD B LYS A 185 ? -5.83963 -21.54467 -27.20712 0.576 28.09111 C ? A ? 170 CD 1
   ATOM 5120 CE B LYS A 185 ? -6.26094 -22.55167 -26.13682 0.576 36.87301 C ? A ? 170 CE 1
   ATOM 5121 NZ B LYS A 185 ? -6.59742 -23.91199 -26.70423 0.576 44.54738 N ? A ? 170 NZ 1
   ATOM 5122 H B LYS A 185 ? -3.09862 -18.15357 -27.09553 0.576 22.31287 H ? A ? 170 H 1
   ATOM 5123 HA B LYS A 185 ? -4.43981 -18.45761 -24.75632 0.576 21.22097 H ? A ? 170 HA 1
   ATOM 5124 HB2 B LYS A 185 ? -3.55235 -20.48607 -26.50528 0.576 24.60105 H ? A ? 170 HB2 1
   ATOM 5125 HB3 B LYS A 185 ? -4.32149 -20.74800 -25.13954 0.576 24.60105 H ? A ? 170 HB3 1
   ATOM 5126 HG2 B LYS A 185 ? -6.26117 -19.90904 -26.03146 0.576 37.76351 H ? A ? 170 HG2 1
   ATOM 5127 HG3 B LYS A 185 ? -5.50522 -19.52097 -27.37436 0.576 37.76351 H ? A ? 170 HG3 1
   ATOM 5128 HD2 B LYS A 185 ? -6.56075 -21.47596 -27.85223 0.576 33.70347 H ? A ? 170 HD2 1
   ATOM 5129 HD3 B LYS A 185 ? -5.04007 -21.88480 -27.63829 0.576 33.70347 H ? A ? 170 HD3 1
   ATOM 5130 HE2 B LYS A 185 ? -5.53331 -22.66333 -25.50516 0.576 44.24174 H ? A ? 170 HE2 1
   ATOM 5131 HE3 B LYS A 185 ? -7.04802 -22.21564 -25.68020 0.576 44.24174 H ? A ? 170 HE3 1
   ATOM 5132 HZ1 B LYS A 185 ? -6.80553 -24.47346 -26.04579 0.576 53.45099 H ? A ? 170 HZ1 1
   ATOM 5133 HZ2 B LYS A 185 ? -7.29057 -23.84754 -27.25875 0.576 53.45099 H ? A ? 170 HZ2 1
   ATOM 5134 HZ3 B LYS A 185 ? -5.89942 -24.23664 -27.15087 0.576 53.45099 H ? A ? 170 HZ3 1
   ATOM 5135 N A VAL A 186 ? -2.39989 -18.73797 -23.40542 0.424 18.95593 N ? A ? 171 N 1
   ATOM 5136 CA A VAL A 186 ? -1.24342 -19.09036 -22.58719 0.424 17.64686 C ? A ? 171 CA 1
   ATOM 5137 C A VAL A 186 ? -1.61705 -20.32093 -21.78213 0.424 18.70553 C ? A ? 171 C 1
   ATOM 5138 O A VAL A 186 ? -2.62470 -20.32472 -21.07146 0.424 20.34436 O ? A ? 171 O 1
   ATOM 5139 CB A VAL A 186 ? -0.81933 -17.93073 -21.66917 0.424 14.22148 C ? A ? 171 CB 1
   ATOM 5140 CG1 A VAL A 186 ? 0.35337 -18.34327 -20.77590 0.424 20.90788 C ? A ? 171 CG1 1
   ATOM 5141 CG2 A VAL A 186 ? -0.46779 -16.70999 -22.50700 0.424 16.06050 C ? A ? 171 CG2 1
   ATOM 5142 H A VAL A 186 ? -2.96476 -18.23224 -22.99952 0.424 22.74124 H ? A ? 171 H 1
   ATOM 5143 HA A VAL A 186 ? -0.48935 -19.30039 -23.16005 0.424 21.17036 H ? A ? 171 HA 1
   ATOM 5144 HB A VAL A 186 ? -1.55867 -17.69840 -21.08582 0.424 17.05991 H ? A ? 171 HB 1
   ATOM 5145 HG11 A VAL A 186 ? 0.71497 -17.55326 -20.34458 0.424 25.08359 H ? A ? 171 HG11 1
   ATOM 5146 HG12 A VAL A 186 ? 0.03557 -18.96935 -20.10663 0.424 25.08359 H ? A ? 171 HG12 1
   ATOM 5147 HG13 A VAL A 186 ? 1.03536 -18.76250 -21.32366 0.424 25.08359 H ? A ? 171 HG13 1
   ATOM 5148 HG21 A VAL A 186 ? -0.18061 -15.99478 -21.91801 0.424 19.26673 H ? A ? 171 HG21 1
   ATOM 5149 HG22 A VAL A 186 ? 0.24825 -16.94236 -23.11871 0.424 19.26673 H ? A ? 171 HG22 1
   ATOM 5150 HG23 A VAL A 186 ? -1.25214 -16.43283 -23.00587 0.424 19.26673 H ? A ? 171 HG23 1
   ATOM 5151 N B VAL A 186 ? -2.41859 -18.81319 -23.35979 0.576 18.95174 N ? A ? 171 N 1
   ATOM 5152 CA B VAL A 186 ? -1.24296 -19.06629 -22.52651 0.576 17.61308 C ? A ? 171 CA 1
   ATOM 5153 C B VAL A 186 ? -1.55877 -20.29544 -21.69654 0.576 18.71796 C ? A ? 171 C 1
   ATOM 5154 O B VAL A 186 ? -2.47661 -20.27316 -20.87609 0.576 20.56880 O ? A ? 171 O 1
   ATOM 5155 CB B VAL A 186 ? -0.89104 -17.86455 -21.62696 0.576 14.16640 C ? A ? 171 CB 1
   ATOM 5156 CG1 B VAL A 186 ? 0.29404 -18.19280 -20.70995 0.576 20.99265 C ? A ? 171 CG1 1
   ATOM 5157 CG2 B VAL A 186 ? -0.60367 -16.63645 -22.48062 0.576 15.94526 C ? A ? 171 CG2 1
   ATOM 5158 H B VAL A 186 ? -3.10552 -18.56958 -22.90330 0.576 22.73622 H ? A ? 171 H 1
   ATOM 5159 HA B VAL A 186 ? -0.47320 -19.24231 -23.08988 0.576 21.12983 H ? A ? 171 HA 1
   ATOM 5160 HB B VAL A 186 ? -1.64968 -17.66504 -21.05638 0.576 16.99381 H ? A ? 171 HB 1
   ATOM 5161 HG11 B VAL A 186 ? 0.57267 -17.38420 -20.25232 0.576 25.18530 H ? A ? 171 HG11 1
   ATOM 5162 HG12 B VAL A 186 ? 0.01726 -18.86040 -20.06296 0.576 25.18530 H ? A ? 171 HG12 1
   ATOM 5163 HG13 B VAL A 186 ? 1.02412 -18.53653 -21.24823 0.576 25.18530 H ? A ? 171 HG13 1
   ATOM 5164 HG21 B VAL A 186 ? -0.36497 -15.89704 -21.89994 0.576 19.12844 H ? A ? 171 HG21 1
   ATOM 5165 HG22 B VAL A 186 ? 0.13080 -16.83494 -23.08234 0.576 19.12844 H ? A ? 171 HG22 1
   ATOM 5166 HG23 B VAL A 186 ? -1.39806 -16.41342 -22.99061 0.576 19.12844 H ? A ? 171 HG23 1
   ATOM 5167 N . ILE A 187 ? -0.82554 -21.37775 -21.92644 1.000 18.74185 N ? A ? 172 N 1
   ATOM 5168 CA . ILE A 187 ? -1.01582 -22.62432 -21.20918 1.000 17.30818 C ? A ? 172 CA 1
   ATOM 5169 C . ILE A 187 ? 0.11139 -22.76358 -20.18672 1.000 19.18888 C ? A ? 172 C 1
   ATOM 5170 O . ILE A 187 ? 1.27620 -22.93017 -20.55892 1.000 20.83345 O ? A ? 172 O 1
   ATOM 5171 HA . ILE A 187 ? -1.86490 -22.58470 -20.74186 1.000 20.76394 H ? A ? 172 HA 1
   ATOM 5172 CB A ILE A 187 ? -1.05946 -23.83986 -22.15198 0.284 22.23285 C ? A ? 172 CB 1
   ATOM 5173 CG1 A ILE A 187 ? -2.26456 -23.72772 -23.09378 0.284 22.32984 C ? A ? 172 CG1 1
   ATOM 5174 CG2 A ILE A 187 ? -1.13649 -25.12587 -21.33129 0.284 23.04338 C ? A ? 172 CG2 1
   ATOM 5175 CD1 A ILE A 187 ? -2.27755 -24.75986 -24.20773 0.284 26.54229 C ? A ? 172 CD1 1
   ATOM 5176 H A ILE A 187 ? -0.14729 -21.39328 -22.45495 0.424 22.48435 H ? A ? 172 H 1
   ATOM 5177 HB A ILE A 187 ? -0.25079 -23.85803 -22.68736 0.284 26.67355 H ? A ? 172 HB 1
   ATOM 5178 HG12 A ILE A 187 ? -3.07608 -23.84343 -22.57518 0.284 26.78994 H ? A ? 172 HG12 1
   ATOM 5179 HG13 A ILE A 187 ? -2.25643 -22.84954 -23.50564 0.284 26.78994 H ? A ? 172 HG13 1
   ATOM 5180 HG21 A ILE A 187 ? -1.27203 -25.87582 -21.93138 0.284 27.64618 H ? A ? 172 HG21 1
   ATOM 5181 HG22 A ILE A 187 ? -0.30613 -25.23898 -20.84281 0.284 27.64618 H ? A ? 172 HG22 1
   ATOM 5182 HG23 A ILE A 187 ? -1.87908 -25.06043 -20.71066 0.284 27.64618 H ? A ? 172 HG23 1
   ATOM 5183 HD11 A ILE A 187 ? -2.94630 -24.50814 -24.86370 0.284 31.84487 H ? A ? 172 HD11 1
   ATOM 5184 HD12 A ILE A 187 ? -1.40123 -24.78772 -24.62268 0.284 31.84487 H ? A ? 172 HD12 1
   ATOM 5185 HD13 A ILE A 187 ? -2.49323 -25.62762 -23.83172 0.284 31.84487 H ? A ? 172 HD13 1
   ATOM 5186 CB B ILE A 187 ? -1.02334 -23.83791 -22.15410 0.716 22.22646 C ? A ? 172 CB 1
   ATOM 5187 CG1 B ILE A 187 ? -1.93359 -23.61926 -23.37236 0.716 23.03945 C ? A ? 172 CG1 1
   ATOM 5188 CG2 B ILE A 187 ? -1.49197 -25.04610 -21.34911 0.716 22.66401 C ? A ? 172 CG2 1
   ATOM 5189 CD1 B ILE A 187 ? -1.62290 -24.59862 -24.52605 0.716 24.52232 C ? A ? 172 CD1 1
   ATOM 5190 H B ILE A 187 ? -0.19499 -21.41165 -22.51026 0.576 22.48435 H ? A ? 172 H 1
   ATOM 5191 HB B ILE A 187 ? -0.12833 -23.97439 -22.50228 0.716 26.66588 H ? A ? 172 HB 1
   ATOM 5192 HG12 B ILE A 187 ? -2.85684 -23.75102 -23.10560 0.716 27.64147 H ? A ? 172 HG12 1
   ATOM 5193 HG13 B ILE A 187 ? -1.80936 -22.71565 -23.70242 0.716 27.64147 H ? A ? 172 HG13 1
   ATOM 5194 HG21 B ILE A 187 ? -1.54544 -25.81580 -21.93698 0.716 27.19095 H ? A ? 172 HG21 1
   ATOM 5195 HG22 B ILE A 187 ? -0.85582 -25.21722 -20.63712 0.716 27.19095 H ? A ? 172 HG22 1
   ATOM 5196 HG23 B ILE A 187 ? -2.36569 -24.85558 -20.97332 0.716 27.19095 H ? A ? 172 HG23 1
   ATOM 5197 HD11 B ILE A 187 ? -2.17967 -24.37542 -25.28835 0.716 29.42092 H ? A ? 172 HD11 1
   ATOM 5198 HD12 B ILE A 187 ? -0.68640 -24.51766 -24.76545 0.716 29.42092 H ? A ? 172 HD12 1
   ATOM 5199 HD13 B ILE A 187 ? -1.81209 -25.50336 -24.23186 0.716 29.42092 H ? A ? 172 HD13 1
   ATOM 5200 N . LEU A 188 ? -0.25028 -22.75919 -18.91584 1.000 22.59197 N ? A ? 173 N 1
   ATOM 5201 CA . LEU A 188 ? 0.68428 -22.87454 -17.80451 1.000 20.63971 C ? A ? 173 CA 1
   ATOM 5202 C . LEU A 188 ? 0.66451 -24.31413 -17.32003 1.000 22.93260 C ? A ? 173 C 1
   ATOM 5203 O . LEU A 188 ? -0.35301 -24.76406 -16.80572 1.000 24.46253 O ? A ? 173 O 1
   ATOM 5204 H . LEU A 188 ? -1.06745 -22.68743 -18.65760 1.000 27.10449 H ? A ? 173 H 1
   ATOM 5205 HA . LEU A 188 ? 1.57982 -22.65193 -18.10344 1.000 24.76178 H ? A ? 173 HA 1
   ATOM 5206 CB A LEU A 188 ? 0.28635 -21.93146 -16.67797 0.492 21.31109 C ? A ? 173 CB 1
   ATOM 5207 CG A LEU A 188 ? 0.06551 -20.46974 -17.05549 0.492 18.15702 C ? A ? 173 CG 1
   ATOM 5208 CD1 A LEU A 188 ? -0.52953 -19.73354 -15.85998 0.492 20.34600 C ? A ? 173 CD1 1
   ATOM 5209 CD2 A LEU A 188 ? 1.35392 -19.82005 -17.50676 0.492 21.82969 C ? A ? 173 CD2 1
   ATOM 5210 HB2 A LEU A 188 ? -0.54416 -22.25501 -16.29527 0.492 25.56744 H ? A ? 173 HB2 1
   ATOM 5211 HB3 A LEU A 188 ? 0.98895 -21.94956 -16.00944 0.492 25.56744 H ? A ? 173 HB3 1
   ATOM 5212 HG A LEU A 188 ? -0.55162 -20.41364 -17.80174 0.492 21.78255 H ? A ? 173 HG 1
   ATOM 5213 HD11 A LEU A 188 ? -0.67450 -18.80521 -16.10099 0.492 24.40932 H ? A ? 173 HD11 1
   ATOM 5214 HD12 A LEU A 188 ? -1.37296 -20.14889 -15.62120 0.492 24.40932 H ? A ? 173 HD12 1
   ATOM 5215 HD13 A LEU A 188 ? 0.08918 -19.78914 -15.11499 0.492 24.40932 H ? A ? 173 HD13 1
   ATOM 5216 HD21 A LEU A 188 ? 1.18677 -18.88282 -17.69267 0.492 26.18976 H ? A ? 173 HD21 1
   ATOM 5217 HD22 A LEU A 188 ? 2.01427 -19.90470 -16.80130 0.492 26.18976 H ? A ? 173 HD22 1
   ATOM 5218 HD23 A LEU A 188 ? 1.66809 -20.26551 -18.30911 0.492 26.18976 H ? A ? 173 HD23 1
   ATOM 5219 CB B LEU A 188 ? 0.28760 -21.92940 -16.67964 0.508 21.31643 C ? A ? 173 CB 1
   ATOM 5220 CG B LEU A 188 ? 0.09395 -20.46528 -17.06495 0.508 18.14831 C ? A ? 173 CG 1
   ATOM 5221 CD1 B LEU A 188 ? -0.49740 -19.71781 -15.87248 0.508 20.35000 C ? A ? 173 CD1 1
   ATOM 5222 CD2 B LEU A 188 ? 1.39147 -19.83346 -17.51402 0.508 21.83632 C ? A ? 173 CD2 1
   ATOM 5223 HB2 B LEU A 188 ? -0.55195 -22.24053 -16.30649 0.508 25.57385 H ? A ? 173 HB2 1
   ATOM 5224 HB3 B LEU A 188 ? 0.98213 -21.95778 -16.00309 0.508 25.57385 H ? A ? 173 HB3 1
   ATOM 5225 HG B LEU A 188 ? -0.51572 -20.40285 -17.81682 0.508 21.77211 H ? A ? 173 HG 1
   ATOM 5226 HD11 B LEU A 188 ? -0.52699 -18.77007 -16.07693 0.508 24.41413 H ? A ? 173 HD11 1
   ATOM 5227 HD12 B LEU A 188 ? -1.39395 -20.04835 -15.70561 0.508 24.41413 H ? A ? 173 HD12 1
   ATOM 5228 HD13 B LEU A 188 ? 0.06174 -19.87114 -15.09481 0.508 24.41413 H ? A ? 173 HD13 1
   ATOM 5229 HD21 B LEU A 188 ? 1.23555 -18.89603 -17.70850 0.508 26.19771 H ? A ? 173 HD21 1
   ATOM 5230 HD22 B LEU A 188 ? 2.04689 -19.91944 -16.80414 0.508 26.19771 H ? A ? 173 HD22 1
   ATOM 5231 HD23 B LEU A 188 ? 1.70528 -20.28886 -18.31091 0.508 26.19771 H ? A ? 173 HD23 1
   ATOM 5232 N . HIS A 189 ? 1.76906 -25.03945 -17.50976 1.000 23.07246 N ? A ? 174 N 1
   ATOM 5233 CA . HIS A 189 ? 1.91961 -26.39755 -16.98051 1.000 23.23750 C ? A ? 174 CA 1
   ATOM 5234 C . HIS A 189 ? 2.47536 -26.22565 -15.58108 1.000 22.19147 C ? A ? 174 C 1
   ATOM 5235 O . HIS A 189 ? 3.65323 -25.93085 -15.40841 1.000 22.75637 O ? A ? 174 O 1
   ATOM 5236 H . HIS A 189 ? 2.45526 -24.76286 -17.94820 1.000 27.68109 H ? A ? 174 H 1
   ATOM 5237 HA . HIS A 189 ? 1.07837 -26.87615 -16.91606 1.000 27.87913 H ? A ? 174 HA 1
   ATOM 5238 CB A HIS A 189 ? 2.83467 -27.22062 -17.87999 0.285 25.05823 C ? A ? 174 CB 1
   ATOM 5239 CG A HIS A 189 ? 2.45968 -27.16887 -19.32960 0.285 26.70211 C ? A ? 174 CG 1
   ATOM 5240 ND1 A HIS A 189 ? 2.65971 -26.05430 -20.11922 0.285 29.67979 N ? A ? 174 ND1 1
   ATOM 5241 CD2 A HIS A 189 ? 1.89189 -28.09949 -20.13240 0.285 29.56304 C ? A ? 174 CD2 1
   ATOM 5242 CE1 A HIS A 189 ? 2.23978 -26.30512 -21.34620 0.285 28.39253 C ? A ? 174 CE1 1
   ATOM 5243 NE2 A HIS A 189 ? 1.76879 -27.53926 -21.38116 0.285 29.26309 N ? A ? 174 NE2 1
   ATOM 5244 HB2 A HIS A 189 ? 3.74033 -26.88353 -17.79602 0.285 30.06401 H ? A ? 174 HB2 1
   ATOM 5245 HB3 A HIS A 189 ? 2.79827 -28.14785 -17.59747 0.285 30.06401 H ? A ? 174 HB3 1
   ATOM 5246 HD1 A HIS A 189 ? 3.00404 -25.31233 -19.85366 0.285 35.60988 H ? A ? 174 HD1 1
   ATOM 5247 HD2 A HIS A 189 ? 1.63337 -28.95787 -19.88491 0.285 35.46978 H ? A ? 174 HD2 1
   ATOM 5248 HE1 A HIS A 189 ? 2.27039 -25.71382 -22.06337 0.285 34.06517 H ? A ? 174 HE1 1
   ATOM 5249 CB B HIS A 189 ? 2.80779 -27.20394 -17.90676 0.715 25.02021 C ? A ? 174 CB 1
   ATOM 5250 CG B HIS A 189 ? 2.32449 -27.20123 -19.32383 0.715 26.60330 C ? A ? 174 CG 1
   ATOM 5251 ND1 B HIS A 189 ? 1.53050 -28.20287 -19.83713 0.715 30.58642 N ? A ? 174 ND1 1
   ATOM 5252 CD2 B HIS A 189 ? 2.47490 -26.29474 -20.32287 0.715 31.43239 C ? A ? 174 CD2 1
   ATOM 5253 CE1 B HIS A 189 ? 1.25998 -27.94746 -21.10619 0.715 29.11405 C ? A ? 174 CE1 1
   ATOM 5254 NE2 B HIS A 189 ? 1.83526 -26.80277 -21.43138 0.715 31.54819 N ? A ? 174 NE2 1
   ATOM 5255 HB2 B HIS A 189 ? 3.70149 -26.82706 -17.89397 0.715 30.01838 H ? A ? 174 HB2 1
   ATOM 5256 HB3 B HIS A 189 ? 2.83118 -28.12373 -17.59963 0.715 30.01838 H ? A ? 174 HB3 1
   ATOM 5257 HD2 B HIS A 189 ? 2.92540 -25.48293 -20.26883 0.715 37.71300 H ? A ? 174 HD2 1
   ATOM 5258 HE1 B HIS A 189 ? 0.75187 -28.48187 -21.67288 0.715 34.93098 H ? A ? 174 HE1 1
   ATOM 5259 HE2 B HIS A 189 ? 1.81360 -26.43521 -22.20857 0.715 37.85196 H ? A ? 174 HE2 1
   ATOM 5260 N A LEU A 190 ? 1.62090 -26.39287 -14.57669 0.420 24.13174 N ? A ? 175 N 1
   ATOM 5261 CA A LEU A 190 ? 1.94065 -25.91788 -13.23866 0.420 25.67457 C ? A ? 175 CA 1
   ATOM 5262 C A LEU A 190 ? 2.89808 -26.85912 -12.50973 0.420 28.26675 C ? A ? 175 C 1
   ATOM 5263 O A LEU A 190 ? 2.91439 -28.07151 -12.73653 0.420 28.04186 O ? A ? 175 O 1
   ATOM 5264 CB A LEU A 190 ? 0.66963 -25.75735 -12.40511 0.420 28.52005 C ? A ? 175 CB 1
   ATOM 5265 CG A LEU A 190 ? -0.33649 -24.67878 -12.80209 0.420 25.75105 C ? A ? 175 CG 1
   ATOM 5266 CD1 A LEU A 190 ? -1.51279 -24.66473 -11.83092 0.420 26.66634 C ? A ? 175 CD1 1
   ATOM 5267 CD2 A LEU A 190 ? 0.33948 -23.31714 -12.85210 0.420 26.42211 C ? A ? 175 CD2 1
   ATOM 5268 H A LEU A 190 ? 0.85416 -26.77629 -14.64522 0.420 28.95222 H ? A ? 175 H 1
   ATOM 5269 HA A LEU A 190 ? 2.37691 -25.05556 -13.32228 0.420 30.80361 H ? A ? 175 HA 1
   ATOM 5270 HB2 A LEU A 190 ? 0.19355 -26.60201 -12.43345 0.420 34.21819 H ? A ? 175 HB2 1
   ATOM 5271 HB3 A LEU A 190 ? 0.94067 -25.55966 -11.49497 0.420 34.21819 H ? A ? 175 HB3 1
   ATOM 5272 HG A LEU A 190 ? -0.68246 -24.87401 -13.68702 0.420 30.89539 H ? A ? 175 HG 1
   ATOM 5273 HD11 A LEU A 190 ? -2.15213 -23.99452 -12.11895 0.420 31.99374 H ? A ? 175 HD11 1
   ATOM 5274 HD12 A LEU A 190 ? -1.93021 -25.54031 -11.82779 0.420 31.99374 H ? A ? 175 HD12 1
   ATOM 5275 HD13 A LEU A 190 ? -1.18658 -24.45062 -10.94286 0.420 31.99374 H ? A ? 175 HD13 1
   ATOM 5276 HD21 A LEU A 190 ? -0.34028 -22.62989 -12.93288 0.420 31.70066 H ? A ? 175 HD21 1
   ATOM 5277 HD22 A LEU A 190 ? 0.84681 -23.18626 -12.03577 0.420 31.70066 H ? A ? 175 HD22 1
   ATOM 5278 HD23 A LEU A 190 ? 0.93294 -23.28714 -13.61878 0.420 31.70066 H ? A ? 175 HD23 1
   ATOM 5279 N B LEU A 190 ? 1.61523 -26.36767 -14.57762 0.164 24.21639 N ? A ? 175 N 1
   ATOM 5280 CA B LEU A 190 ? 1.94479 -25.90317 -13.23859 0.164 25.71131 C ? A ? 175 CA 1
   ATOM 5281 C B LEU A 190 ? 2.90784 -26.84850 -12.52555 0.164 28.24231 C ? A ? 175 C 1
   ATOM 5282 O B LEU A 190 ? 2.93580 -28.05589 -12.77667 0.164 28.11747 O ? A ? 175 O 1
   ATOM 5283 CB B LEU A 190 ? 0.67989 -25.75082 -12.39413 0.164 28.42606 C ? A ? 175 CB 1
   ATOM 5284 CG B LEU A 190 ? -0.32311 -24.67208 -12.79579 0.164 25.90065 C ? A ? 175 CG 1
   ATOM 5285 CD1 B LEU A 190 ? -1.50958 -24.66305 -11.83501 0.164 26.66557 C ? A ? 175 CD1 1
   ATOM 5286 CD2 B LEU A 190 ? 0.34488 -23.30930 -12.83915 0.164 26.44454 C ? A ? 175 CD2 1
   ATOM 5287 H B LEU A 190 ? 0.83774 -26.72851 -14.64763 0.165 29.05380 H ? A ? 175 H 1
   ATOM 5288 HA B LEU A 190 ? 2.37953 -25.03973 -13.31837 0.165 30.84770 H ? A ? 175 HA 1
   ATOM 5289 HB2 B LEU A 190 ? 0.20503 -26.59627 -12.41948 0.165 34.10541 H ? A ? 175 HB2 1
   ATOM 5290 HB3 B LEU A 190 ? 0.95447 -25.55166 -11.48537 0.165 34.10541 H ? A ? 175 HB3 1
   ATOM 5291 HG B LEU A 190 ? -0.65813 -24.86678 -13.68503 0.165 31.07491 H ? A ? 175 HG 1
   ATOM 5292 HD11 B LEU A 190 ? -2.13202 -23.97113 -12.10834 0.165 31.99281 H ? A ? 175 HD11 1
   ATOM 5293 HD12 B LEU A 190 ? -1.94499 -25.52940 -11.86274 0.165 31.99281 H ? A ? 175 HD12 1
   ATOM 5294 HD13 B LEU A 190 ? -1.18800 -24.48304 -10.93775 0.165 31.99281 H ? A ? 175 HD13 1
   ATOM 5295 HD21 B LEU A 190 ? -0.33822 -22.62514 -12.91790 0.165 31.72758 H ? A ? 175 HD21 1
   ATOM 5296 HD22 B LEU A 190 ? 0.85053 -23.17931 -12.02164 0.165 31.72758 H ? A ? 175 HD22 1
   ATOM 5297 HD23 B LEU A 190 ? 0.93913 -23.27311 -13.60495 0.165 31.72758 H ? A ? 175 HD23 1
   ATOM 5298 N C LEU A 190 ? 1.62366 -26.40378 -14.57534 0.416 24.13160 N ? A ? 175 N 1
   ATOM 5299 CA C LEU A 190 ? 1.93003 -25.92722 -13.23356 0.416 25.67650 C ? A ? 175 CA 1
   ATOM 5300 C C LEU A 190 ? 2.87495 -26.86778 -12.48645 0.416 28.26139 C ? A ? 175 C 1
   ATOM 5301 O C LEU A 190 ? 2.86257 -28.08689 -12.68002 0.416 28.03260 O ? A ? 175 O 1
   ATOM 5302 CB C LEU A 190 ? 0.64448 -25.76080 -12.42291 0.416 28.51767 C ? A ? 175 CB 1
   ATOM 5303 CG C LEU A 190 ? -0.41069 -24.79032 -12.95251 0.416 25.55488 C ? A ? 175 CG 1
   ATOM 5304 CD1 C LEU A 190 ? -1.72092 -24.92655 -12.19659 0.416 26.75325 C ? A ? 175 CD1 1
   ATOM 5305 CD2 C LEU A 190 ? 0.12074 -23.35911 -12.85401 0.416 26.45610 C ? A ? 175 CD2 1
   ATOM 5306 H C LEU A 190 ? 0.86235 -26.79762 -14.64526 0.416 28.95205 H ? A ? 175 H 1
   ATOM 5307 HA C LEU A 190 ? 2.37454 -25.06862 -13.31175 0.416 30.80592 H ? A ? 175 HA 1
   ATOM 5308 HB2 C LEU A 190 ? 0.21899 -26.63037 -12.36200 0.416 34.21534 H ? A ? 175 HB2 1
   ATOM 5309 HB3 C LEU A 190 ? 0.89144 -25.44958 -11.53801 0.416 34.21534 H ? A ? 175 HB3 1
   ATOM 5310 HG C LEU A 190 ? -0.59620 -24.99844 -13.88158 0.416 30.65998 H ? A ? 175 HG 1
   ATOM 5311 HD11 C LEU A 190 ? -2.36156 -24.29455 -12.55861 0.416 32.09803 H ? A ? 175 HD11 1
   ATOM 5312 HD12 C LEU A 190 ? -2.05355 -25.83165 -12.30176 0.416 32.09803 H ? A ? 175 HD12 1
   ATOM 5313 HD13 C LEU A 190 ? -1.56496 -24.73843 -11.25788 0.416 32.09803 H ? A ? 175 HD13 1
   ATOM 5314 HD21 C LEU A 190 ? -0.57304 -22.74428 -13.13958 0.416 31.74145 H ? A ? 175 HD21 1
   ATOM 5315 HD22 C LEU A 190 ? 0.36653 -23.17615 -11.93368 0.416 31.74145 H ? A ? 175 HD22 1
   ATOM 5316 HD23 C LEU A 190 ? 0.89783 -23.27060 -13.42777 0.416 31.74145 H ? A ? 175 HD23 1
   ATOM 5317 N . LYS A 191 ? 3.70156 -26.27303 -11.62541 1.000 30.07476 N ? A ? 176 N 1
   ATOM 5318 CA . LYS A 191 ? 4.54954 -27.05200 -10.74488 1.000 30.29738 C ? A ? 176 CA 1
   ATOM 5319 C . LYS A 191 ? 3.66330 -27.85564 -9.78606 1.000 33.40324 C ? A ? 176 C 1
   ATOM 5320 O . LYS A 191 ? 2.53286 -27.46937 -9.45744 1.000 28.74602 O ? A ? 176 O 1
   ATOM 5321 CB . LYS A 191 ? 5.49200 -26.13946 -9.96708 1.000 26.08205 C ? A ? 176 CB 1
   ATOM 5322 CG . LYS A 191 ? 6.59269 -25.40557 -10.74407 1.000 30.50267 C ? A ? 176 CG 1
   ATOM 5323 CD . LYS A 191 ? 7.25911 -24.29336 -9.84142 1.000 30.25624 C ? A ? 176 CD 1
   ATOM 5324 CE . LYS A 191 ? 7.96783 -23.20125 -10.65781 1.000 36.53028 C ? A ? 176 CE 1
   ATOM 5325 NZ . LYS A 191 ? 8.61071 -22.10037 -9.87999 1.000 39.55649 N ? A ? 176 NZ 1
   ATOM 5326 HA . LYS A 191 ? 5.10196 -27.66464 -11.25518 1.000 36.35098 H ? A ? 176 HA 1
   ATOM 5327 HB2 . LYS A 191 ? 4.95334 -25.45659 -9.53763 1.000 31.29260 H ? A ? 176 HB2 1
   ATOM 5328 HB3 . LYS A 191 ? 5.93890 -26.67974 -9.29679 1.000 31.29260 H ? A ? 176 HB3 1
   ATOM 5329 HG2 . LYS A 191 ? 7.27794 -26.03754 -11.01229 1.000 36.59733 H ? A ? 176 HG2 1
   ATOM 5330 HG3 . LYS A 191 ? 6.20943 -24.97973 -11.52680 1.000 36.59733 H ? A ? 176 HG3 1
   ATOM 5331 HD2 . LYS A 191 ? 6.57116 -23.86702 -9.30676 1.000 36.30162 H ? A ? 176 HD2 1
   ATOM 5332 HD3 . LYS A 191 ? 7.91821 -24.70905 -9.26377 1.000 36.30162 H ? A ? 176 HD3 1
   ATOM 5333 HE2 . LYS A 191 ? 8.66584 -23.62235 -11.18351 1.000 43.83046 H ? A ? 176 HE2 1
   ATOM 5334 HE3 . LYS A 191 ? 7.31350 -22.78993 -11.24395 1.000 43.83046 H ? A ? 176 HE3 1
   ATOM 5335 HZ1 . LYS A 191 ? 8.00574 -21.69650 -9.36716 1.000 47.46192 H ? A ? 176 HZ1 1
   ATOM 5336 HZ2 . LYS A 191 ? 9.25498 -22.42979 -9.36182 1.000 47.46192 H ? A ? 176 HZ2 1
   ATOM 5337 HZ3 . LYS A 191 ? 8.96452 -21.50166 -10.43538 1.000 47.46192 H ? A ? 176 HZ3 1
   ATOM 5338 H A LYS A 191 ? 3.77101 -25.42250 -11.51877 0.420 36.08384 H ? A ? 176 H 1
   ATOM 5339 H B LYS A 191 ? 3.76469 -25.42356 -11.50702 0.165 36.08384 H ? A ? 176 H 1
   ATOM 5340 H C LYS A 191 ? 3.78558 -25.42179 -11.53631 0.416 36.08384 H ? A ? 176 H 1
   ATOM 5341 N . GLU A 192 ? 4.18674 -28.98194 -9.31580 1.000 36.46228 N ? A ? 177 N 1
   ATOM 5342 CA . GLU A 192 ? 3.35178 -29.90850 -8.55838 1.000 34.10807 C ? A ? 177 CA 1
   ATOM 5343 C . GLU A 192 ? 2.84018 -29.28965 -7.25134 1.000 32.05594 C ? A ? 177 C 1
   ATOM 5344 O . GLU A 192 ? 1.75829 -29.65123 -6.77665 1.000 33.45695 O ? A ? 177 O 1
   ATOM 5345 H . GLU A 192 ? 5.00398 -29.22944 -9.41806 1.000 43.74886 H ? A ? 177 H 1
   ATOM 5346 HA . GLU A 192 ? 2.54828 -30.13271 -9.05337 1.000 40.92382 H ? A ? 177 HA 1
   ATOM 5347 CB A GLU A 192 ? 4.13560 -31.21301 -8.35858 0.532 47.19540 C ? A ? 177 CB 1
   ATOM 5348 CG A GLU A 192 ? 4.46602 -31.51343 -7.00509 0.532 49.95602 C ? A ? 177 CG 1
   ATOM 5349 CD A GLU A 192 ? 5.25520 -32.80942 -6.78856 0.532 58.28061 C ? A ? 177 CD 1
   ATOM 5350 OE1 A GLU A 192 ? 6.02253 -33.19994 -7.68309 0.532 44.88424 O ? A ? 177 OE1 1
   ATOM 5351 OE2 A GLU A 192 ? 5.08364 -33.44690 -5.70617 0.532 62.66605 O ? A ? 177 OE2 1
   ATOM 5352 HB2 A GLU A 192 ? 3.60096 -31.94783 -8.69783 0.532 56.62861 H ? A ? 177 HB2 1
   ATOM 5353 HB3 A GLU A 192 ? 4.96698 -31.15103 -8.85444 0.532 56.62861 H ? A ? 177 HB3 1
   ATOM 5354 HG2 A GLU A 192 ? 5.00395 -30.78674 -6.65374 0.532 59.94135 H ? A ? 177 HG2 1
   ATOM 5355 HG3 A GLU A 192 ? 3.64173 -31.59049 -6.49960 0.532 59.94135 H ? A ? 177 HG3 1
   ATOM 5356 CB B GLU A 192 ? 4.13588 -31.19859 -8.28192 0.468 47.18546 C ? A ? 177 CB 1
   ATOM 5357 CG B GLU A 192 ? 3.34973 -32.25534 -7.51686 0.468 53.55834 C ? A ? 177 CG 1
   ATOM 5358 CD B GLU A 192 ? 3.98890 -33.64298 -7.57120 0.468 54.02049 C ? A ? 177 CD 1
   ATOM 5359 OE1 B GLU A 192 ? 4.76681 -33.92948 -8.50784 0.468 42.43051 O ? A ? 177 OE1 1
   ATOM 5360 OE2 B GLU A 192 ? 3.69663 -34.45583 -6.67215 0.468 57.79052 O ? A ? 177 OE2 1
   ATOM 5361 HB2 B GLU A 192 ? 4.40284 -31.58690 -9.12977 0.468 56.61668 H ? A ? 177 HB2 1
   ATOM 5362 HB3 B GLU A 192 ? 4.92071 -30.97784 -7.75636 0.468 56.61668 H ? A ? 177 HB3 1
   ATOM 5363 HG2 B GLU A 192 ? 3.29215 -31.99061 -6.58547 0.468 64.26413 H ? A ? 177 HG2 1
   ATOM 5364 HG3 B GLU A 192 ? 2.46040 -32.32232 -7.89832 0.468 64.26413 H ? A ? 177 HG3 1
   ATOM 5365 N A ASP A 193 ? 3.59068 -28.36225 -6.66508 0.384 32.75972 N ? A ? 178 N 1
   ATOM 5366 CA A ASP A 193 ? 3.16716 -27.69641 -5.44206 0.384 32.60543 C ? A ? 178 CA 1
   ATOM 5367 C A ASP A 193 ? 2.55297 -26.32779 -5.71214 0.384 35.07244 C ? A ? 178 C 1
   ATOM 5368 O A ASP A 193 ? 2.69114 -25.41418 -4.89030 0.384 32.47628 O ? A ? 178 O 1
   ATOM 5369 CB A ASP A 193 ? 4.33834 -27.57542 -4.46965 0.384 33.36986 C ? A ? 178 CB 1
   ATOM 5370 CG A ASP A 193 ? 5.45914 -26.70376 -4.99709 0.384 37.70163 C ? A ? 178 CG 1
   ATOM 5371 OD1 A ASP A 193 ? 5.53154 -26.46964 -6.22699 0.384 38.26613 O ? A ? 178 OD1 1
   ATOM 5372 OD2 A ASP A 193 ? 6.28409 -26.25434 -4.17134 0.384 35.31015 O ? A ? 178 OD2 1
   ATOM 5373 H A ASP A 193 ? 4.35485 -28.10115 -6.96082 0.384 39.30580 H ? A ? 178 H 1
   ATOM 5374 HA A ASP A 193 ? 2.48643 -28.24199 -5.01797 0.384 39.12064 H ? A ? 178 HA 1
   ATOM 5375 HB2 A ASP A 193 ? 4.02052 -27.18434 -3.64083 0.384 40.03796 H ? A ? 178 HB2 1
   ATOM 5376 HB3 A ASP A 193 ? 4.70101 -28.45928 -4.30181 0.384 40.03796 H ? A ? 178 HB3 1
   ATOM 5377 N B ASP A 193 ? 3.57448 -28.33693 -6.68092 0.089 32.87234 N ? A ? 178 N 1
   ATOM 5378 CA B ASP A 193 ? 3.16102 -27.70252 -5.43827 0.089 32.65106 C ? A ? 178 CA 1
   ATOM 5379 C B ASP A 193 ? 2.45799 -26.36966 -5.66918 0.089 34.90611 C ? A ? 178 C 1
   ATOM 5380 O B ASP A 193 ? 2.44809 -25.51984 -4.76956 0.089 32.43820 O ? A ? 178 O 1
   ATOM 5381 CB B ASP A 193 ? 4.36417 -27.51065 -4.51522 0.089 33.34283 C ? A ? 178 CB 1
   ATOM 5382 CG B ASP A 193 ? 5.34667 -26.47507 -5.03632 0.089 37.39466 C ? A ? 178 CG 1
   ATOM 5383 OD1 B ASP A 193 ? 5.42695 -26.28459 -6.27001 0.089 37.68252 O ? A ? 178 OD1 1
   ATOM 5384 OD2 B ASP A 193 ? 6.04438 -25.84927 -4.20832 0.089 36.77201 O ? A ? 178 OD2 1
   ATOM 5385 H B ASP A 193 ? 4.31762 -28.04246 -6.99814 0.090 39.44093 H ? A ? 178 H 1
   ATOM 5386 HA B ASP A 193 ? 2.53382 -28.29262 -4.99184 0.090 39.17541 H ? A ? 178 HA 1
   ATOM 5387 HB2 B ASP A 193 ? 4.05140 -27.21621 -3.64552 0.090 40.00553 H ? A ? 178 HB2 1
   ATOM 5388 HB3 B ASP A 193 ? 4.83496 -28.35448 -4.43026 0.090 40.00553 H ? A ? 178 HB3 1
   ATOM 5389 N C ASP A 193 ? 3.55633 -28.33391 -6.67800 0.527 32.71145 N ? A ? 178 N 1
   ATOM 5390 CA C ASP A 193 ? 3.11464 -27.73964 -5.42267 0.527 32.60876 C ? A ? 178 CA 1
   ATOM 5391 C C ASP A 193 ? 2.19312 -26.53563 -5.60885 0.527 35.35476 C ? A ? 178 C 1
   ATOM 5392 O C ASP A 193 ? 1.75203 -25.95055 -4.61033 0.527 25.05579 O ? A ? 178 O 1
   ATOM 5393 CB C ASP A 193 ? 4.32616 -27.33793 -4.57136 0.527 33.02202 C ? A ? 178 CB 1
   ATOM 5394 CG C ASP A 193 ? 5.06132 -26.11728 -5.10121 0.527 38.53809 C ? A ? 178 CG 1
   ATOM 5395 OD1 C ASP A 193 ? 5.09851 -25.89773 -6.33123 0.527 39.21118 O ? A ? 178 OD1 1
   ATOM 5396 OD2 C ASP A 193 ? 5.63844 -25.37710 -4.26718 0.527 39.17153 O ? A ? 178 OD2 1
   ATOM 5397 H C ASP A 193 ? 4.29156 -28.01620 -6.99121 0.527 39.24787 H ? A ? 178 H 1
   ATOM 5398 HA C ASP A 193 ? 2.61484 -28.41040 -4.93157 0.527 39.12465 H ? A ? 178 HA 1
   ATOM 5399 HB2 C ASP A 193 ? 4.02385 -27.13521 -3.67224 0.527 39.62055 H ? A ? 178 HB2 1
   ATOM 5400 HB3 C ASP A 193 ? 4.95399 -28.07708 -4.55152 0.527 39.62055 H ? A ? 178 HB3 1
   ATOM 5401 N . GLN A 194 ? 1.86153 -26.16664 -6.85079 1.000 32.75177 N ? A ? 179 N 1
   ATOM 5402 CA . GLN A 194 ? 1.13293 -24.92700 -7.13658 1.000 31.52196 C ? A ? 179 CA 1
   ATOM 5403 C . GLN A 194 ? -0.27528 -25.18129 -7.65613 1.000 36.59237 C ? A ? 179 C 1
   ATOM 5404 O . GLN A 194 ? -0.80071 -24.39033 -8.45072 1.000 26.20899 O ? A ? 179 O 1
   ATOM 5405 HA . GLN A 194 ? 1.04507 -24.44009 -6.30225 1.000 37.82048 H ? A ? 179 HA 1
   ATOM 5406 CB A GLN A 194 ? 1.90572 -24.06617 -8.12997 0.636 28.85645 C ? A ? 179 CB 1
   ATOM 5407 CG A GLN A 194 ? 3.29644 -23.65903 -7.68254 0.636 28.81599 C ? A ? 179 CG 1
   ATOM 5408 CD A GLN A 194 ? 3.26924 -22.79281 -6.43414 0.636 31.01247 C ? A ? 179 CD 1
   ATOM 5409 OE1 A GLN A 194 ? 2.26208 -22.16507 -6.13093 0.636 28.77914 O ? A ? 179 OE1 1
   ATOM 5410 NE2 A GLN A 194 ? 4.38513 -22.76127 -5.69807 0.636 31.18862 N ? A ? 179 NE2 1
   ATOM 5411 H A GLN A 194 ? 1.80157 -26.76110 -7.46935 0.384 39.29625 H ? A ? 179 H 1
   ATOM 5412 HB2 A GLN A 194 ? 2.00077 -24.56331 -8.95744 0.636 34.62186 H ? A ? 179 HB2 1
   ATOM 5413 HB3 A GLN A 194 ? 1.40160 -23.25262 -8.28776 0.636 34.62186 H ? A ? 179 HB3 1
   ATOM 5414 HG2 A GLN A 194 ? 3.81326 -24.45599 -7.48594 0.636 34.57332 H ? A ? 179 HG2 1
   ATOM 5415 HG3 A GLN A 194 ? 3.72332 -23.15336 -8.39175 0.636 34.57332 H ? A ? 179 HG3 1
   ATOM 5416 HE21 A GLN A 194 ? 5.07271 -23.21781 -5.93974 0.636 37.42047 H ? A ? 179 HE21 1
   ATOM 5417 HE22 A GLN A 194 ? 4.41524 -22.28445 -4.98299 0.636 37.42047 H ? A ? 179 HE22 1
   ATOM 5418 CB B GLN A 194 ? 1.90711 -24.07190 -8.13474 0.364 28.89574 C ? A ? 179 CB 1
   ATOM 5419 CG B GLN A 194 ? 3.36355 -23.85046 -7.76920 0.364 29.10113 C ? A ? 179 CG 1
   ATOM 5420 CD B GLN A 194 ? 3.50962 -23.15127 -6.43268 0.364 32.19819 C ? A ? 179 CD 1
   ATOM 5421 OE1 B GLN A 194 ? 4.26189 -23.59650 -5.55928 0.364 31.72122 O ? A ? 179 OE1 1
   ATOM 5422 NE2 B GLN A 194 ? 2.78865 -22.04707 -6.26416 0.364 28.60872 N ? A ? 179 NE2 1
   ATOM 5423 H B GLN A 194 ? 1.86588 -26.73122 -7.49950 0.090 39.29625 H ? A ? 179 H 1
   ATOM 5424 HB2 B GLN A 194 ? 1.88452 -24.50921 -9.00028 0.364 34.66902 H ? A ? 179 HB2 1
   ATOM 5425 HB3 B GLN A 194 ? 1.48274 -23.20151 -8.19164 0.364 34.66902 H ? A ? 179 HB3 1
   ATOM 5426 HG2 B GLN A 194 ? 3.81317 -24.70819 -7.71406 0.364 34.91549 H ? A ? 179 HG2 1
   ATOM 5427 HG3 B GLN A 194 ? 3.78311 -23.29898 -8.44798 0.364 34.91549 H ? A ? 179 HG3 1
   ATOM 5428 HE21 B GLN A 194 ? 2.27598 -21.76772 -6.89561 0.364 34.32459 H ? A ? 179 HE21 1
   ATOM 5429 HE22 B GLN A 194 ? 2.83495 -21.61212 -5.52371 0.364 34.32459 H ? A ? 179 HE22 1
   ATOM 5430 H C GLN A 194 ? 2.05078 -26.62501 -7.55341 0.527 39.29625 H ? A ? 179 H 1
   ATOM 5431 N . THR A 195 ? -0.91438 -26.25185 -7.20592 1.000 28.15993 N ? A ? 180 N 1
   ATOM 5432 CA . THR A 195 ? -2.22587 -26.62342 -7.72949 1.000 25.33179 C ? A ? 180 CA 1
   ATOM 5433 C . THR A 195 ? -3.35249 -25.82308 -7.09975 1.000 22.94474 C ? A ? 180 C 1
   ATOM 5434 O . THR A 195 ? -4.50314 -25.94998 -7.53223 1.000 31.64798 O ? A ? 180 O 1
   ATOM 5435 CB . THR A 195 ? -2.47496 -28.12979 -7.52756 1.000 36.99715 C ? A ? 180 CB 1
   ATOM 5436 OG1 . THR A 195 ? -2.25311 -28.50103 -6.15643 1.000 35.67333 O ? A ? 180 OG1 1
   ATOM 5437 CG2 . THR A 195 ? -1.54638 -28.97197 -8.41603 1.000 37.38535 C ? A ? 180 CG2 1
   ATOM 5438 H . THR A 195 ? -0.61203 -26.78012 -6.59838 1.000 33.78605 H ? A ? 180 H 1
   ATOM 5439 HA . THR A 195 ? -2.23853 -26.45446 -8.68458 1.000 30.39228 H ? A ? 180 HA 1
   ATOM 5440 HB . THR A 195 ? -3.39537 -28.31638 -7.77033 1.000 44.39071 H ? A ? 180 HB 1
   ATOM 5441 HG1 . THR A 195 ? -2.49878 -29.29433 -6.03022 1.000 42.80213 H ? A ? 180 HG1 1
   ATOM 5442 HG21 . THR A 195 ? -1.77062 -29.91204 -8.33304 1.000 44.85655 H ? A ? 180 HG21 1
   ATOM 5443 HG22 . THR A 195 ? -1.64366 -28.70584 -9.34372 1.000 44.85655 H ? A ? 180 HG22 1
   ATOM 5444 HG23 . THR A 195 ? -0.62338 -28.84356 -8.14682 1.000 44.85655 H ? A ? 180 HG23 1
   ATOM 5445 N . GLU A 196 ? -3.06599 -24.96952 -6.11954 1.000 28.07672 N ? A ? 181 N 1
   ATOM 5446 CA . GLU A 196 ? -4.12331 -24.10731 -5.61437 1.000 28.47749 C ? A ? 181 CA 1
   ATOM 5447 C . GLU A 196 ? -4.69206 -23.19675 -6.69987 1.000 27.54075 C ? A ? 181 C 1
   ATOM 5448 O . GLU A 196 ? -5.82943 -22.74276 -6.57174 1.000 27.11232 O ? A ? 181 O 1
   ATOM 5449 H . GLU A 196 ? -2.29711 -24.87540 -5.74595 1.000 33.68619 H ? A ? 181 H 1
   ATOM 5450 HA . GLU A 196 ? -4.83268 -24.67301 -5.27133 1.000 34.16712 H ? A ? 181 HA 1
   ATOM 5451 CB A GLU A 196 ? -3.59555 -23.23116 -4.48015 0.553 25.52537 C ? A ? 181 CB 1
   ATOM 5452 CG A GLU A 196 ? -2.47868 -22.32237 -4.92206 0.553 27.65705 C ? A ? 181 CG 1
   ATOM 5453 CD A GLU A 196 ? -1.90841 -21.46675 -3.80474 0.553 36.74605 C ? A ? 181 CD 1
   ATOM 5454 OE1 A GLU A 196 ? -2.69899 -20.77923 -3.11595 0.553 30.58335 O ? A ? 181 OE1 1
   ATOM 5455 OE2 A GLU A 196 ? -0.66423 -21.48329 -3.61848 0.553 31.88544 O ? A ? 181 OE2 1
   ATOM 5456 HB2 A GLU A 196 ? -4.31867 -22.67833 -4.14492 0.553 30.62457 H ? A ? 181 HB2 1
   ATOM 5457 HB3 A GLU A 196 ? -3.25755 -23.80085 -3.77155 0.553 30.62457 H ? A ? 181 HB3 1
   ATOM 5458 HG2 A GLU A 196 ? -1.75695 -22.86445 -5.27724 0.553 33.18259 H ? A ? 181 HG2 1
   ATOM 5459 HG3 A GLU A 196 ? -2.81473 -21.72591 -5.60923 0.553 33.18259 H ? A ? 181 HG3 1
   ATOM 5460 CB B GLU A 196 ? -3.62556 -23.28042 -4.43605 0.447 25.60673 C ? A ? 181 CB 1
   ATOM 5461 CG B GLU A 196 ? -2.86648 -22.03628 -4.74956 0.447 25.41274 C ? A ? 181 CG 1
   ATOM 5462 CD B GLU A 196 ? -2.14262 -21.53646 -3.51373 0.447 35.76045 C ? A ? 181 CD 1
   ATOM 5463 OE1 B GLU A 196 ? -1.57838 -22.39891 -2.79034 0.447 32.28611 O ? A ? 181 OE1 1
   ATOM 5464 OE2 B GLU A 196 ? -2.15428 -20.30362 -3.25802 0.447 26.96478 O ? A ? 181 OE2 1
   ATOM 5465 HB2 B GLU A 196 ? -4.39667 -23.01480 -3.91095 0.447 30.72221 H ? A ? 181 HB2 1
   ATOM 5466 HB3 B GLU A 196 ? -3.03935 -23.84126 -3.90434 0.447 30.72221 H ? A ? 181 HB3 1
   ATOM 5467 HG2 B GLU A 196 ? -2.21069 -22.22034 -5.44019 0.447 30.48942 H ? A ? 181 HG2 1
   ATOM 5468 HG3 B GLU A 196 ? -3.47999 -21.34751 -5.04972 0.447 30.48942 H ? A ? 181 HG3 1
   ATOM 5469 N A TYR A 197 ? -3.92629 -22.92525 -7.75769 0.364 26.92741 N ? A ? 182 N 1
   ATOM 5470 CA A TYR A 197 ? -4.36102 -22.06773 -8.85651 0.364 23.96478 C ? A ? 182 CA 1
   ATOM 5471 C A TYR A 197 ? -5.14919 -22.83516 -9.90184 0.364 26.34156 C ? A ? 182 C 1
   ATOM 5472 O A TYR A 197 ? -5.46409 -22.28201 -10.95691 0.364 25.81278 O ? A ? 182 O 1
   ATOM 5473 CB A TYR A 197 ? -3.14633 -21.37895 -9.48335 0.364 24.56935 C ? A ? 182 CB 1
   ATOM 5474 CG A TYR A 197 ? -2.34617 -20.63024 -8.44165 0.364 25.82279 C ? A ? 182 CG 1
   ATOM 5475 CD1 A TYR A 197 ? -2.88467 -19.52526 -7.78596 0.364 28.09025 C ? A ? 182 CD1 1
   ATOM 5476 CD2 A TYR A 197 ? -1.07326 -21.04171 -8.08658 0.364 27.64313 C ? A ? 182 CD2 1
   ATOM 5477 CE1 A TYR A 197 ? -2.16188 -18.84052 -6.82073 0.364 26.10122 C ? A ? 182 CE1 1
   ATOM 5478 CE2 A TYR A 197 ? -0.35171 -20.37509 -7.11182 0.364 26.87817 C ? A ? 182 CE2 1
   ATOM 5479 CZ A TYR A 197 ? -0.90190 -19.27456 -6.48512 0.364 27.80911 C ? A ? 182 CZ 1
   ATOM 5480 OH A TYR A 197 ? -0.17802 -18.61083 -5.51885 0.364 28.84404 O ? A ? 182 OH 1
   ATOM 5481 H A TYR A 197 ? -3.13086 -23.23489 -7.86261 0.364 32.30702 H ? A ? 182 H 1
   ATOM 5482 HA A TYR A 197 ? -4.94073 -21.36930 -8.51441 0.364 28.75187 H ? A ? 182 HA 1
   ATOM 5483 HB2 A TYR A 197 ? -2.57220 -22.04650 -9.89035 0.364 29.47735 H ? A ? 182 HB2 1
   ATOM 5484 HB3 A TYR A 197 ? -3.44599 -20.74562 -10.15416 0.364 29.47735 H ? A ? 182 HB3 1
   ATOM 5485 HD1 A TYR A 197 ? -3.74430 -19.24177 -7.99941 0.364 33.70243 H ? A ? 182 HD1 1
   ATOM 5486 HD2 A TYR A 197 ? -0.69638 -21.77880 -8.51033 0.364 33.16589 H ? A ? 182 HD2 1
   ATOM 5487 HE1 A TYR A 197 ? -2.52686 -18.09358 -6.40387 0.364 31.31559 H ? A ? 182 HE1 1
   ATOM 5488 HE2 A TYR A 197 ? 0.50022 -20.66713 -6.87981 0.364 32.24793 H ? A ? 182 HE2 1
   ATOM 5489 HH A TYR A 197 ? -0.61953 -17.95885 -5.22630 0.364 34.60698 H ? A ? 182 HH 1
   ATOM 5490 N B TYR A 197 ? -3.91784 -22.89574 -7.74325 0.636 26.93348 N ? A ? 182 N 1
   ATOM 5491 CA B TYR A 197 ? -4.35292 -21.97484 -8.78854 0.636 23.80632 C ? A ? 182 CA 1
   ATOM 5492 C B TYR A 197 ? -5.28690 -22.63087 -9.78191 0.636 26.21570 C ? A ? 182 C 1
   ATOM 5493 O B TYR A 197 ? -5.74795 -21.96143 -10.70949 0.636 25.84659 O ? A ? 182 O 1
   ATOM 5494 CB B TYR A 197 ? -3.12101 -21.37507 -9.46711 0.636 24.52172 C ? A ? 182 CB 1
   ATOM 5495 CG B TYR A 197 ? -2.28521 -20.63933 -8.43459 0.636 25.75824 C ? A ? 182 CG 1
   ATOM 5496 CD1 B TYR A 197 ? -2.78325 -19.50686 -7.78602 0.636 28.07472 C ? A ? 182 CD1 1
   ATOM 5497 CD2 B TYR A 197 ? -1.03428 -21.09608 -8.06846 0.636 27.69027 C ? A ? 182 CD2 1
   ATOM 5498 CE1 B TYR A 197 ? -2.03102 -18.83426 -6.82633 0.636 25.86393 C ? A ? 182 CE1 1
   ATOM 5499 CE2 B TYR A 197 ? -0.28982 -20.44987 -7.08916 0.636 26.76218 C ? A ? 182 CE2 1
   ATOM 5500 CZ B TYR A 197 ? -0.79820 -19.32052 -6.47424 0.636 27.82844 C ? A ? 182 CZ 1
   ATOM 5501 OH B TYR A 197 ? -0.05032 -18.67544 -5.51092 0.636 28.70342 O ? A ? 182 OH 1
   ATOM 5502 H B TYR A 197 ? -3.12940 -23.21581 -7.86784 0.636 32.31430 H ? A ? 182 H 1
   ATOM 5503 HA B TYR A 197 ? -4.84743 -21.23388 -8.40469 0.636 28.56171 H ? A ? 182 HA 1
   ATOM 5504 HB2 B TYR A 197 ? -2.58518 -22.08196 -9.85965 0.636 29.42019 H ? A ? 182 HB2 1
   ATOM 5505 HB3 B TYR A 197 ? -3.39671 -20.74762 -10.15355 0.636 29.42019 H ? A ? 182 HB3 1
   ATOM 5506 HD1 B TYR A 197 ? -3.63347 -19.19610 -7.99921 0.636 33.68379 H ? A ? 182 HD1 1
   ATOM 5507 HD2 B TYR A 197 ? -0.68373 -21.85006 -8.48504 0.636 33.22245 H ? A ? 182 HD2 1
   ATOM 5508 HE1 B TYR A 197 ? -2.36193 -18.06196 -6.42765 0.636 31.03085 H ? A ? 182 HE1 1
   ATOM 5509 HE2 B TYR A 197 ? 0.54724 -20.77572 -6.84820 0.636 32.10874 H ? A ? 182 HE2 1
   ATOM 5510 HH B TYR A 197 ? -0.47082 -18.00944 -5.21898 0.636 34.43823 H ? A ? 182 HH 1
   ATOM 5511 N A LEU A 198 ? -5.46647 -24.09798 -9.62752 0.364 24.32203 N ? A ? 183 N 1
   ATOM 5512 CA A LEU A 198 ? -6.45641 -24.84790 -10.38731 0.364 26.69747 C ? A ? 183 CA 1
   ATOM 5513 C A LEU A 198 ? -7.82212 -24.85098 -9.71485 0.364 27.42864 C ? A ? 183 C 1
   ATOM 5514 O A LEU A 198 ? -8.75412 -25.46846 -10.23899 0.364 28.02346 O ? A ? 183 O 1
   ATOM 5515 CB A LEU A 198 ? -5.98721 -26.28857 -10.58053 0.364 27.40715 C ? A ? 183 CB 1
   ATOM 5516 CG A LEU A 198 ? -4.62660 -26.48168 -11.24404 0.364 26.67517 C ? A ? 183 CG 1
   ATOM 5517 CD1 A LEU A 198 ? -4.11489 -27.89270 -11.03113 0.364 29.74943 C ? A ? 183 CD1 1
   ATOM 5518 CD2 A LEU A 198 ? -4.74871 -26.16571 -12.72332 0.364 28.33680 C ? A ? 183 CD2 1
   ATOM 5519 H A LEU A 198 ? -5.11143 -24.55171 -8.98903 0.364 29.18057 H ? A ? 183 H 1
   ATOM 5520 HA A LEU A 198 ? -6.54900 -24.44315 -11.26395 0.364 32.03110 H ? A ? 183 HA 1
   ATOM 5521 HB2 A LEU A 198 ? -5.94001 -26.70829 -9.70732 0.364 32.88271 H ? A ? 183 HB2 1
   ATOM 5522 HB3 A LEU A 198 ? -6.64060 -26.74521 -11.13323 0.364 32.88271 H ? A ? 183 HB3 1
   ATOM 5523 HG A LEU A 198 ? -3.97715 -25.88154 -10.84535 0.364 32.00433 H ? A ? 183 HG 1
   ATOM 5524 HD11 A LEU A 198 ? -3.23625 -27.97413 -11.43394 0.364 35.69345 H ? A ? 183 HD11 1
   ATOM 5525 HD12 A LEU A 198 ? -4.05972 -28.06827 -10.07875 0.364 35.69345 H ? A ? 183 HD12 1
   ATOM 5526 HD13 A LEU A 198 ? -4.72892 -28.51751 -11.44764 0.364 35.69345 H ? A ? 183 HD13 1
   ATOM 5527 HD21 A LEU A 198 ? -3.88753 -26.30368 -13.14786 0.364 33.99828 H ? A ? 183 HD21 1
   ATOM 5528 HD22 A LEU A 198 ? -5.41045 -26.75467 -13.11847 0.364 33.99828 H ? A ? 183 HD22 1
   ATOM 5529 HD23 A LEU A 198 ? -5.02440 -25.24152 -12.82713 0.364 33.99828 H ? A ? 183 HD23 1
   ATOM 5530 N B LEU A 198 ? -5.61570 -23.90663 -9.57830 0.636 24.34765 N ? A ? 183 N 1
   ATOM 5531 CA B LEU A 198 ? -6.69609 -24.54148 -10.31640 0.636 26.71739 C ? A ? 183 CA 1
   ATOM 5532 C B LEU A 198 ? -8.00925 -24.55871 -9.54504 0.636 27.13263 C ? A ? 183 C 1
   ATOM 5533 O B LEU A 198 ? -9.02743 -24.98018 -10.10832 0.636 28.41700 O ? A ? 183 O 1
   ATOM 5534 CB B LEU A 198 ? -6.31084 -25.97162 -10.70124 0.636 26.57927 C ? A ? 183 CB 1
   ATOM 5535 CG B LEU A 198 ? -4.98524 -26.07994 -11.45712 0.636 26.98107 C ? A ? 183 CG 1
   ATOM 5536 CD1 B LEU A 198 ? -4.66711 -27.50452 -11.84283 0.636 28.90233 C ? A ? 183 CD1 1
   ATOM 5537 CD2 B LEU A 198 ? -5.02891 -25.16024 -12.68893 0.636 26.33780 C ? A ? 183 CD2 1
   ATOM 5538 H B LEU A 198 ? -5.22343 -24.42409 -9.01442 0.636 29.21131 H ? A ? 183 H 1
   ATOM 5539 HA B LEU A 198 ? -6.84169 -24.04886 -11.13922 0.636 32.05500 H ? A ? 183 HA 1
   ATOM 5540 HB2 B LEU A 198 ? -6.23304 -26.50002 -9.89151 0.636 31.88926 H ? A ? 183 HB2 1
   ATOM 5541 HB3 B LEU A 198 ? -7.00602 -26.33719 -11.27043 0.636 31.88926 H ? A ? 183 HB3 1
   ATOM 5542 HG B LEU A 198 ? -4.26286 -25.79431 -10.87619 0.636 32.37141 H ? A ? 183 HG 1
   ATOM 5543 HD11 B LEU A 198 ? -3.76665 -27.54097 -12.20164 0.636 34.67693 H ? A ? 183 HD11 1
   ATOM 5544 HD12 B LEU A 198 ? -4.73238 -28.06702 -11.05528 0.636 34.67693 H ? A ? 183 HD12 1
   ATOM 5545 HD13 B LEU A 198 ? -5.30266 -27.79952 -12.51361 0.636 34.67693 H ? A ? 183 HD13 1
   ATOM 5546 HD21 B LEU A 198 ? -4.32293 -25.41926 -13.30162 0.636 31.59949 H ? A ? 183 HD21 1
   ATOM 5547 HD22 B LEU A 198 ? -5.89235 -25.25222 -13.12127 0.636 31.59949 H ? A ? 183 HD22 1
   ATOM 5548 HD23 B LEU A 198 ? -4.89836 -24.24266 -12.40274 0.636 31.59949 H ? A ? 183 HD23 1
   ATOM 5549 N A GLU A 199 ? -7.96286 -24.17261 -8.57461 0.364 29.12238 N ? A ? 184 N 1
   ATOM 5550 CA A GLU A 199 ? -9.19672 -24.18001 -7.79396 0.364 32.02019 C ? A ? 184 CA 1
   ATOM 5551 C A GLU A 199 ? -10.02771 -22.94660 -8.12977 0.364 29.77140 C ? A ? 184 C 1
   ATOM 5552 O A GLU A 199 ? -9.48901 -21.85026 -8.29716 0.364 28.62250 O ? A ? 184 O 1
   ATOM 5553 CB A GLU A 199 ? -8.90909 -24.19945 -6.28771 0.364 34.97156 C ? A ? 184 CB 1
   ATOM 5554 CG A GLU A 199 ? -7.80563 -25.15568 -5.85024 0.364 36.49321 C ? A ? 184 CG 1
   ATOM 5555 CD A GLU A 199 ? -8.32105 -26.50095 -5.38360 0.364 42.37067 C ? A ? 184 CD 1
   ATOM 5556 OE1 A GLU A 199 ? -9.39233 -26.92582 -5.86089 0.364 46.43686 O ? A ? 184 OE1 1
   ATOM 5557 OE2 A GLU A 199 ? -7.65016 -27.14286 -4.54397 0.364 44.84685 O ? A ? 184 OE2 1
   ATOM 5558 H A GLU A 199 ? -7.34195 -23.69007 -8.22644 0.364 34.94099 H ? A ? 184 H 1
   ATOM 5559 HA A GLU A 199 ? -9.70394 -24.97647 -8.01597 0.364 38.41836 H ? A ? 184 HA 1
   ATOM 5560 HB2 A GLU A 199 ? -8.64445 -23.30700 -6.01495 0.364 41.96001 H ? A ? 184 HB2 1
   ATOM 5561 HB3 A GLU A 199 ? -9.72013 -24.46113 -5.82443 0.364 41.96001 H ? A ? 184 HB3 1
   ATOM 5562 HG2 A GLU A 199 ? -7.20976 -25.31012 -6.59990 0.364 43.78598 H ? A ? 184 HG2 1
   ATOM 5563 HG3 A GLU A 199 ? -7.31664 -24.75412 -5.11502 0.364 43.78598 H ? A ? 184 HG3 1
   ATOM 5564 N B GLU A 199 ? -8.02346 -24.09289 -8.29077 0.636 29.34848 N ? A ? 184 N 1
   ATOM 5565 CA B GLU A 199 ? -9.23898 -24.11084 -7.48361 0.636 31.89220 C ? A ? 184 CA 1
   ATOM 5566 C B GLU A 199 ? -10.09036 -22.88995 -7.82824 0.636 28.89430 C ? A ? 184 C 1
   ATOM 5567 O B GLU A 199 ? -9.62003 -21.75236 -7.75438 0.636 26.71178 O ? A ? 184 O 1
   ATOM 5568 CB B GLU A 199 ? -8.90175 -24.13050 -5.99011 0.636 35.67816 C ? A ? 184 CB 1
   ATOM 5569 CG B GLU A 199 ? -8.25380 -25.42502 -5.49543 0.636 34.85534 C ? A ? 184 CG 1
   ATOM 5570 CD B GLU A 199 ? -9.15244 -26.64311 -5.61896 0.636 46.42475 C ? A ? 184 CD 1
   ATOM 5571 OE1 B GLU A 199 ? -10.38213 -26.51985 -5.40555 0.636 47.50687 O ? A ? 184 OE1 1
   ATOM 5572 OE2 B GLU A 199 ? -8.62354 -27.73539 -5.92719 0.636 43.66429 O ? A ? 184 OE2 1
   ATOM 5573 H B GLU A 199 ? -7.33939 -23.76197 -7.88810 0.636 35.21230 H ? A ? 184 H 1
   ATOM 5574 HA B GLU A 199 ? -9.74499 -24.91354 -7.68492 0.636 38.26477 H ? A ? 184 HA 1
   ATOM 5575 HB2 B GLU A 199 ? -8.28425 -23.40583 -5.80451 0.636 42.80793 H ? A ? 184 HB2 1
   ATOM 5576 HB3 B GLU A 199 ? -9.72190 -24.00437 -5.48777 0.636 42.80793 H ? A ? 184 HB3 1
   ATOM 5577 HG2 B GLU A 199 ? -7.45372 -25.59333 -6.01740 0.636 41.82054 H ? A ? 184 HG2 1
   ATOM 5578 HG3 B GLU A 199 ? -8.02323 -25.32108 -4.55899 0.636 41.82054 H ? A ? 184 HG3 1
   ATOM 5579 N . GLU A 200 ? -11.34769 -23.13490 -8.19564 1.000 32.43451 N ? A ? 185 N 1
   ATOM 5580 CA . GLU A 200 ? -12.25605 -22.05543 -8.56946 1.000 32.88901 C ? A ? 185 CA 1
   ATOM 5581 C . GLU A 200 ? -12.24396 -20.91611 -7.56210 1.000 36.99234 C ? A ? 185 C 1
   ATOM 5582 O . GLU A 200 ? -12.13433 -19.75105 -7.94125 1.000 24.58293 O ? A ? 185 O 1
   ATOM 5583 HA . GLU A 200 ? -11.95804 -21.69463 -9.41911 1.000 39.46094 H ? A ? 185 HA 1
   ATOM 5584 CB A GLU A 200 ? -13.67335 -22.60332 -8.73557 0.401 35.75750 C ? A ? 185 CB 1
   ATOM 5585 CG A GLU A 200 ? -14.66834 -21.57265 -9.23980 0.401 38.30773 C ? A ? 185 CG 1
   ATOM 5586 CD A GLU A 200 ? -16.09374 -22.09992 -9.30073 0.401 44.10938 C ? A ? 185 CD 1
   ATOM 5587 OE1 A GLU A 200 ? -16.33616 -23.23814 -8.83271 0.401 43.45038 O ? A ? 185 OE1 1
   ATOM 5588 OE2 A GLU A 200 ? -16.96846 -21.36982 -9.82036 0.401 43.16413 O ? A ? 185 OE2 1
   ATOM 5589 H A GLU A 200 ? -11.74208 -23.88053 -8.02803 0.364 38.91554 H ? A ? 185 H 1
   ATOM 5590 HB2 A GLU A 200 ? -13.65323 -23.33350 -9.37378 0.401 42.90313 H ? A ? 185 HB2 1
   ATOM 5591 HB3 A GLU A 200 ? -13.98748 -22.92311 -7.87536 0.401 42.90313 H ? A ? 185 HB3 1
   ATOM 5592 HG2 A GLU A 200 ? -14.65829 -20.80741 -8.64381 0.401 45.96340 H ? A ? 185 HG2 1
   ATOM 5593 HG3 A GLU A 200 ? -14.41252 -21.29955 -10.13472 0.401 45.96340 H ? A ? 185 HG3 1
   ATOM 5594 CB B GLU A 200 ? -13.67191 -22.61103 -8.72469 0.397 35.76185 C ? A ? 185 CB 1
   ATOM 5595 CG B GLU A 200 ? -14.77240 -21.56477 -8.68868 0.397 39.07096 C ? A ? 185 CG 1
   ATOM 5596 CD B GLU A 200 ? -16.16508 -22.18397 -8.80354 0.397 44.19611 C ? A ? 185 CD 1
   ATOM 5597 OE1 B GLU A 200 ? -16.31839 -23.38503 -8.47418 0.397 42.90295 O ? A ? 185 OE1 1
   ATOM 5598 OE2 B GLU A 200 ? -17.09624 -21.47434 -9.24576 0.397 45.52156 O ? A ? 185 OE2 1
   ATOM 5599 H B GLU A 200 ? -11.69951 -23.91856 -8.23676 0.636 38.91554 H ? A ? 185 H 1
   ATOM 5600 HB2 B GLU A 200 ? -13.73154 -23.06830 -9.57806 0.397 42.90835 H ? A ? 185 HB2 1
   ATOM 5601 HB3 B GLU A 200 ? -13.83882 -23.23541 -8.00136 0.397 42.90835 H ? A ? 185 HB3 1
   ATOM 5602 HG2 B GLU A 200 ? -14.72489 -21.08222 -7.84857 0.397 46.87928 H ? A ? 185 HG2 1
   ATOM 5603 HG3 B GLU A 200 ? -14.65248 -20.95162 -9.43069 0.397 46.87928 H ? A ? 185 HG3 1
   ATOM 5604 CB C GLU A 200 ? -13.67564 -22.61079 -8.72615 0.202 35.79123 C ? A ? 185 CB 1
   ATOM 5605 CG C GLU A 200 ? -14.80146 -21.58759 -8.67162 0.202 39.03599 C ? A ? 185 CG 1
   ATOM 5606 CD C GLU A 200 ? -16.18268 -22.23947 -8.78291 0.202 44.07495 C ? A ? 185 CD 1
   ATOM 5607 OE1 C GLU A 200 ? -16.36580 -23.10406 -9.66959 0.202 42.41616 O ? A ? 185 OE1 1
   ATOM 5608 OE2 C GLU A 200 ? -17.07907 -21.90094 -7.97640 0.202 40.70070 O ? A ? 185 OE2 1
   ATOM 5609 HB2 C GLU A 200 ? -13.73397 -23.05561 -9.58617 0.202 42.94361 H ? A ? 185 HB2 1
   ATOM 5610 HB3 C GLU A 200 ? -13.83250 -23.24794 -8.01178 0.202 42.94361 H ? A ? 185 HB3 1
   ATOM 5611 HG2 C GLU A 200 ? -14.75879 -21.11235 -7.82709 0.202 46.83731 H ? A ? 185 HG2 1
   ATOM 5612 HG3 C GLU A 200 ? -14.70111 -20.96461 -9.40831 0.202 46.83731 H ? A ? 185 HG3 1
   ATOM 5613 N A ARG A 201 ? -12.38295 -21.22267 -6.26637 0.399 29.51838 N ? A ? 186 N 1
   ATOM 5614 CA A ARG A 201 ? -12.45621 -20.14782 -5.27602 0.399 30.25948 C ? A ? 186 CA 1
   ATOM 5615 C A ARG A 201 ? -11.13704 -19.39380 -5.17099 0.399 29.25870 C ? A ? 186 C 1
   ATOM 5616 O A ARG A 201 ? -11.13108 -18.20324 -4.84327 0.399 30.81541 O ? A ? 186 O 1
   ATOM 5617 CB A ARG A 201 ? -12.85764 -20.69688 -3.90201 0.399 36.86714 C ? A ? 186 CB 1
   ATOM 5618 CG A ARG A 201 ? -12.87361 -22.21346 -3.81190 0.399 43.79646 C ? A ? 186 CG 1
   ATOM 5619 CD A ARG A 201 ? -12.85337 -22.78836 -2.40610 0.399 46.41357 C ? A ? 186 CD 1
   ATOM 5620 NE A ARG A 201 ? -12.47954 -24.19746 -2.48649 0.399 48.76807 N ? A ? 186 NE 1
   ATOM 5621 CZ A ARG A 201 ? -11.24501 -24.62266 -2.72853 0.399 48.47155 C ? A ? 186 CZ 1
   ATOM 5622 NH1 A ARG A 201 ? -10.23684 -23.77494 -2.85549 0.399 35.70300 N ? A ? 186 NH1 1
   ATOM 5623 NH2 A ARG A 201 ? -11.01695 -25.92930 -2.85339 0.399 39.81562 N ? A ? 186 NH2 1
   ATOM 5624 H A ARG A 201 ? -12.43541 -22.01932 -5.94668 0.399 35.41619 H ? A ? 186 H 1
   ATOM 5625 HA A ARG A 201 ? -13.14572 -19.52566 -5.55600 0.399 36.30551 H ? A ? 186 HA 1
   ATOM 5626 HB2 A ARG A 201 ? -12.22615 -20.37046 -3.24203 0.399 44.23469 H ? A ? 186 HB2 1
   ATOM 5627 HB3 A ARG A 201 ? -13.75035 -20.38112 -3.69160 0.399 44.23469 H ? A ? 186 HB3 1
   ATOM 5628 HG2 A ARG A 201 ? -13.68042 -22.53653 -4.24270 0.399 52.54988 H ? A ? 186 HG2 1
   ATOM 5629 HG3 A ARG A 201 ? -12.09167 -22.55507 -4.27316 0.399 52.54988 H ? A ? 186 HG3 1
   ATOM 5630 HD2 A ARG A 201 ? -12.20146 -22.31740 -1.86378 0.399 55.69041 H ? A ? 186 HD2 1
   ATOM 5631 HD3 A ARG A 201 ? -13.73340 -22.71579 -2.00463 0.399 55.69041 H ? A ? 186 HD3 1
   ATOM 5632 HE A ARG A 201 ? -13.09505 -24.78673 -2.37026 0.399 58.51581 H ? A ? 186 HE 1
   ATOM 5633 HH11 A ARG A 201 ? -10.37420 -22.92923 -2.78132 0.399 42.83773 H ? A ? 186 HH11 1
   ATOM 5634 HH12 A ARG A 201 ? -9.44428 -24.06973 -3.01217 0.399 42.83773 H ? A ? 186 HH12 1
   ATOM 5635 HH21 A ARG A 201 ? -11.66604 -26.48830 -2.77720 0.399 47.77288 H ? A ? 186 HH21 1
   ATOM 5636 HH22 A ARG A 201 ? -10.22065 -26.21376 -3.01018 0.399 47.77288 H ? A ? 186 HH22 1
   ATOM 5637 N B ARG A 201 ? -12.40172 -21.24143 -6.27771 0.601 29.40181 N ? A ? 186 N 1
   ATOM 5638 CA B ARG A 201 ? -12.42971 -20.21919 -5.23943 0.601 30.19079 C ? A ? 186 CA 1
   ATOM 5639 C B ARG A 201 ? -11.14943 -19.40012 -5.23865 0.601 29.19287 C ? A ? 186 C 1
   ATOM 5640 O B ARG A 201 ? -11.17593 -18.18496 -5.02162 0.601 31.07881 O ? A ? 186 O 1
   ATOM 5641 CB B ARG A 201 ? -12.60192 -20.88208 -3.87265 0.601 36.92583 C ? A ? 186 CB 1
   ATOM 5642 CG B ARG A 201 ? -13.98334 -20.91179 -3.24574 0.601 41.20192 C ? A ? 186 CG 1
   ATOM 5643 CD B ARG A 201 ? -13.80935 -21.36068 -1.76491 0.601 39.08205 C ? A ? 186 CD 1
   ATOM 5644 NE B ARG A 201 ? -15.06112 -21.59849 -1.05763 0.601 54.77496 N ? A ? 186 NE 1
   ATOM 5645 CZ B ARG A 201 ? -15.78556 -20.64738 -0.48494 0.601 56.68791 C ? A ? 186 CZ 1
   ATOM 5646 NH1 B ARG A 201 ? -15.47655 -19.36896 -0.62227 0.601 50.71958 N ? A ? 186 NH1 1
   ATOM 5647 NH2 B ARG A 201 ? -16.84633 -20.98664 0.24284 0.601 60.20690 N ? A ? 186 NH2 1
   ATOM 5648 H B ARG A 201 ? -12.49421 -22.04449 -5.98422 0.601 35.27631 H ? A ? 186 H 1
   ATOM 5649 HA B ARG A 201 ? -13.17989 -19.62753 -5.40700 0.601 36.22308 H ? A ? 186 HA 1
   ATOM 5650 HB2 B ARG A 201 ? -12.31913 -21.80600 -3.95809 0.601 44.30513 H ? A ? 186 HB2 1
   ATOM 5651 HB3 B ARG A 201 ? -12.02623 -20.41544 -3.24677 0.601 44.30513 H ? A ? 186 HB3 1
   ATOM 5652 HG2 B ARG A 201 ? -14.38379 -20.02864 -3.27003 0.601 49.43643 H ? A ? 186 HG2 1
   ATOM 5653 HG3 B ARG A 201 ? -14.55102 -21.54637 -3.71045 0.601 49.43643 H ? A ? 186 HG3 1
   ATOM 5654 HD2 B ARG A 201 ? -13.30238 -22.18749 -1.74906 0.601 46.89259 H ? A ? 186 HD2 1
   ATOM 5655 HD3 B ARG A 201 ? -13.32904 -20.66776 -1.28525 0.601 46.89259 H ? A ? 186 HD3 1
   ATOM 5656 HE B ARG A 201 ? -15.34826 -22.40766 -1.00863 0.601 65.72408 H ? A ? 186 HE 1
   ATOM 5657 HH11 B ARG A 201 ? -14.79299 -19.13976 -1.09110 0.601 60.85763 H ? A ? 186 HH11 1
   ATOM 5658 HH12 B ARG A 201 ? -15.95916 -18.76675 -0.24275 0.601 60.85763 H ? A ? 186 HH12 1
   ATOM 5659 HH21 B ARG A 201 ? -17.05553 -21.81541 0.33764 0.601 72.24240 H ? A ? 186 HH21 1
   ATOM 5660 HH22 B ARG A 201 ? -17.32283 -20.37719 0.61849 0.601 72.24240 H ? A ? 186 HH22 1
   ATOM 5661 N . ARG A 202 ? -10.00979 -20.06489 -5.41861 1.000 28.88692 N ? A ? 187 N 1
   ATOM 5662 CA . ARG A 202 ? -8.73422 -19.36836 -5.36891 1.000 27.91007 C ? A ? 187 CA 1
   ATOM 5663 C . ARG A 202 ? -8.60963 -18.40902 -6.54781 1.000 23.94253 C ? A ? 187 C 1
   ATOM 5664 O . ARG A 202 ? -8.21928 -17.25338 -6.37999 1.000 26.73957 O ? A ? 187 O 1
   ATOM 5665 HA . ARG A 202 ? -8.68407 -18.85929 -4.54475 1.000 33.48622 H ? A ? 187 HA 1
   ATOM 5666 CB A ARG A 202 ? -7.57965 -20.36437 -5.36001 0.756 28.58121 C ? A ? 187 CB 1
   ATOM 5667 CG A ARG A 202 ? -6.23183 -19.70470 -5.19192 0.756 27.64253 C ? A ? 187 CG 1
   ATOM 5668 CD A ARG A 202 ? -6.05891 -18.95044 -3.86109 0.756 32.35391 C ? A ? 187 CD 1
   ATOM 5669 NE A ARG A 202 ? -4.65330 -18.63184 -3.62856 0.756 25.81822 N ? A ? 187 NE 1
   ATOM 5670 CZ A ARG A 202 ? -4.15581 -17.40872 -3.48181 0.756 28.85466 C ? A ? 187 CZ 1
   ATOM 5671 NH1 A ARG A 202 ? -4.92835 -16.33541 -3.48699 0.756 28.64076 N ? A ? 187 NH1 1
   ATOM 5672 NH2 A ARG A 202 ? -2.84017 -17.25197 -3.34956 0.756 33.29553 N ? A ? 187 NH2 1
   ATOM 5673 H A ARG A 202 ? -9.96215 -20.90146 -5.61220 0.399 34.65843 H ? A ? 187 H 1
   ATOM 5674 HB2 A ARG A 202 ? -7.70380 -20.98336 -4.62356 0.756 34.29158 H ? A ? 187 HB2 1
   ATOM 5675 HB3 A ARG A 202 ? -7.57384 -20.84682 -6.20150 0.756 34.29158 H ? A ? 187 HB3 1
   ATOM 5676 HG2 A ARG A 202 ? -5.54423 -20.38763 -5.23336 0.756 33.16516 H ? A ? 187 HG2 1
   ATOM 5677 HG3 A ARG A 202 ? -6.10738 -19.06460 -5.91003 0.756 33.16516 H ? A ? 187 HG3 1
   ATOM 5678 HD2 A ARG A 202 ? -6.56245 -18.12188 -3.89012 0.756 38.81882 H ? A ? 187 HD2 1
   ATOM 5679 HD3 A ARG A 202 ? -6.37457 -19.50507 -3.13058 0.756 38.81882 H ? A ? 187 HD3 1
   ATOM 5680 HE A ARG A 202 ? -4.10186 -19.29018 -3.58281 0.756 30.97599 H ? A ? 187 HE 1
   ATOM 5681 HH11 A ARG A 202 ? -5.77848 -16.41799 -3.58736 0.756 34.36304 H ? A ? 187 HH11 1
   ATOM 5682 HH12 A ARG A 202 ? -4.58063 -15.55485 -3.38999 0.756 34.36304 H ? A ? 187 HH12 1
   ATOM 5683 HH21 A ARG A 202 ? -2.32217 -17.93840 -3.35968 0.756 39.94877 H ? A ? 187 HH21 1
   ATOM 5684 HH22 A ARG A 202 ? -2.50842 -16.46431 -3.25403 0.756 39.94877 H ? A ? 187 HH22 1
   ATOM 5685 CB C ARG A 202 ? -7.58494 -20.37896 -5.38820 0.244 28.59231 C ? A ? 187 CB 1
   ATOM 5686 CG C ARG A 202 ? -6.21023 -19.76994 -5.31521 0.244 27.69658 C ? A ? 187 CG 1
   ATOM 5687 CD C ARG A 202 ? -5.64734 -19.83439 -3.90223 0.244 29.39439 C ? A ? 187 CD 1
   ATOM 5688 NE C ARG A 202 ? -4.23158 -19.49161 -3.87249 0.244 26.87205 N ? A ? 187 NE 1
   ATOM 5689 CZ C ARG A 202 ? -3.76909 -18.26564 -3.67332 0.244 29.40479 C ? A ? 187 CZ 1
   ATOM 5690 NH1 C ARG A 202 ? -4.58646 -17.24312 -3.48664 0.244 29.06174 N ? A ? 187 NH1 1
   ATOM 5691 NH2 C ARG A 202 ? -2.45354 -18.06008 -3.65883 0.244 31.43459 N ? A ? 187 NH2 1
   ATOM 5692 HB2 C ARG A 202 ? -7.68277 -20.97137 -4.62638 0.244 34.30490 H ? A ? 187 HB2 1
   ATOM 5693 HB3 C ARG A 202 ? -7.63569 -20.88754 -6.21262 0.244 34.30490 H ? A ? 187 HB3 1
   ATOM 5694 HG2 C ARG A 202 ? -5.61182 -20.25535 -5.90445 0.244 33.23003 H ? A ? 187 HG2 1
   ATOM 5695 HG3 C ARG A 202 ? -6.25643 -18.83880 -5.58305 0.244 33.23003 H ? A ? 187 HG3 1
   ATOM 5696 HD2 C ARG A 202 ? -6.12475 -19.20628 -3.33791 0.244 35.26740 H ? A ? 187 HD2 1
   ATOM 5697 HD3 C ARG A 202 ? -5.75001 -20.73501 -3.55691 0.244 35.26740 H ? A ? 187 HD3 1
   ATOM 5698 HE C ARG A 202 ? -3.66080 -20.12378 -3.99151 0.244 32.24059 H ? A ? 187 HE 1
   ATOM 5699 HH11 C ARG A 202 ? -5.43757 -17.36627 -3.49289 0.244 34.86821 H ? A ? 187 HH11 1
   ATOM 5700 HH12 C ARG A 202 ? -4.26694 -16.45495 -3.35897 0.244 34.86821 H ? A ? 187 HH12 1
   ATOM 5701 HH21 C ARG A 202 ? -1.91401 -18.71911 -3.77794 0.244 37.71564 H ? A ? 187 HH21 1
   ATOM 5702 HH22 C ARG A 202 ? -2.14344 -17.26829 -3.53037 0.244 37.71564 H ? A ? 187 HH22 1
   ATOM 5703 H B ARG A 202 ? -9.95107 -20.90958 -5.56915 0.601 34.65843 H ? A ? 187 H 1
   ATOM 5704 N . ILE A 203 ? -8.95873 -18.86978 -7.74680 1.000 25.86972 N ? A ? 188 N 1
   ATOM 5705 CA . ILE A 203 ? -8.87036 -18.00021 -8.92083 1.000 22.76670 C ? A ? 188 CA 1
   ATOM 5706 C . ILE A 203 ? -9.79086 -16.79509 -8.75321 1.000 22.83581 C ? A ? 188 C 1
   ATOM 5707 O . ILE A 203 ? -9.40731 -15.65610 -9.05373 1.000 27.78101 O ? A ? 188 O 1
   ATOM 5708 H . ILE A 203 ? -9.24432 -19.66506 -7.90667 1.000 31.03779 H ? A ? 188 H 1
   ATOM 5709 HA . ILE A 203 ? -7.96000 -17.67504 -9.00090 1.000 27.31418 H ? A ? 188 HA 1
   ATOM 5710 CB A ILE A 203 ? -9.20465 -18.78740 -10.19819 0.344 22.78267 C ? A ? 188 CB 1
   ATOM 5711 CG1 A ILE A 203 ? -8.10524 -19.78864 -10.52268 0.344 24.60961 C ? A ? 188 CG1 1
   ATOM 5712 CG2 A ILE A 203 ? -9.41405 -17.83755 -11.36979 0.344 25.57071 C ? A ? 188 CG2 1
   ATOM 5713 CD1 A ILE A 203 ? -8.47337 -20.75371 -11.64306 0.344 24.74845 C ? A ? 188 CD1 1
   ATOM 5714 HB A ILE A 203 ? -10.02677 -19.27717 -10.03963 0.344 27.33333 H ? A ? 188 HB 1
   ATOM 5715 HG12 A ILE A 203 ? -7.31140 -19.30353 -10.79726 0.344 29.52566 H ? A ? 188 HG12 1
   ATOM 5716 HG13 A ILE A 203 ? -7.91559 -20.31316 -9.72907 0.344 29.52566 H ? A ? 188 HG13 1
   ATOM 5717 HG21 A ILE A 203 ? -9.40930 -18.34778 -12.19475 0.344 30.67899 H ? A ? 188 HG21 1
   ATOM 5718 HG22 A ILE A 203 ? -10.26719 -17.38836 -11.26359 0.344 30.67899 H ? A ? 188 HG22 1
   ATOM 5719 HG23 A ILE A 203 ? -8.69594 -17.18554 -11.37999 0.344 30.67899 H ? A ? 188 HG23 1
   ATOM 5720 HD11 A ILE A 203 ? -7.88925 -21.52684 -11.59856 0.344 29.69227 H ? A ? 188 HD11 1
   ATOM 5721 HD12 A ILE A 203 ? -9.39654 -21.02976 -11.53148 0.344 29.69227 H ? A ? 188 HD12 1
   ATOM 5722 HD13 A ILE A 203 ? -8.36318 -20.30454 -12.49571 0.344 29.69227 H ? A ? 188 HD13 1
   ATOM 5723 CB B ILE A 203 ? -9.20523 -18.79218 -10.19082 0.656 22.68676 C ? A ? 188 CB 1
   ATOM 5724 CG1 B ILE A 203 ? -8.27115 -19.97170 -10.37936 0.656 25.01067 C ? A ? 188 CG1 1
   ATOM 5725 CG2 B ILE A 203 ? -9.11275 -17.89521 -11.41672 0.656 25.40745 C ? A ? 188 CG2 1
   ATOM 5726 CD1 B ILE A 203 ? -8.84133 -21.05231 -11.33086 0.656 22.45820 C ? A ? 188 CD1 1
   ATOM 5727 HB B ILE A 203 ? -10.11069 -19.12351 -10.08475 0.656 27.21824 H ? A ? 188 HB 1
   ATOM 5728 HG12 B ILE A 203 ? -7.43519 -19.65385 -10.75492 0.656 30.00693 H ? A ? 188 HG12 1
   ATOM 5729 HG13 B ILE A 203 ? -8.11103 -20.38687 -9.51744 0.656 30.00693 H ? A ? 188 HG13 1
   ATOM 5730 HG21 B ILE A 203 ? -9.18468 -18.44231 -12.21448 0.656 30.48307 H ? A ? 188 HG21 1
   ATOM 5731 HG22 B ILE A 203 ? -9.83688 -17.25031 -11.39151 0.656 30.48307 H ? A ? 188 HG22 1
   ATOM 5732 HG23 B ILE A 203 ? -8.25913 -17.43462 -11.40736 0.656 30.48307 H ? A ? 188 HG23 1
   ATOM 5733 HD11 B ILE A 203 ? -8.25451 -21.82459 -11.31941 0.656 26.94397 H ? A ? 188 HD11 1
   ATOM 5734 HD12 B ILE A 203 ? -9.72700 -21.30531 -11.02677 0.656 26.94397 H ? A ? 188 HD12 1
   ATOM 5735 HD13 B ILE A 203 ? -8.89129 -20.68812 -12.22850 0.656 26.94397 H ? A ? 188 HD13 1
   ATOM 5736 N . LYS A 204 ? -11.02279 -17.01205 -8.26249 1.000 28.07701 N ? A ? 189 N 1
   ATOM 5737 CA . LYS A 204 ? -11.92633 -15.87694 -8.05785 1.000 25.57463 C ? A ? 189 CA 1
   ATOM 5738 C . LYS A 204 ? -11.32703 -14.86248 -7.09854 1.000 28.58472 C ? A ? 189 C 1
   ATOM 5739 O . LYS A 204 ? -11.45851 -13.64699 -7.28465 1.000 26.82104 O ? A ? 189 O 1
   ATOM 5740 H . LYS A 204 ? -11.34508 -17.78020 -8.04876 1.000 33.68654 H ? A ? 189 H 1
   ATOM 5741 HA . LYS A 204 ? -12.07076 -15.44969 -8.91663 1.000 30.68368 H ? A ? 189 HA 1
   ATOM 5742 CB A LYS A 204 ? -13.28757 -16.35839 -7.54001 0.471 30.62032 C ? A ? 189 CB 1
   ATOM 5743 CG A LYS A 204 ? -14.17070 -16.98216 -8.59943 0.471 37.78543 C ? A ? 189 CG 1
   ATOM 5744 CD A LYS A 204 ? -15.53713 -17.40211 -8.03685 0.471 45.44456 C ? A ? 189 CD 1
   ATOM 5745 CE A LYS A 204 ? -16.29510 -16.22522 -7.42757 0.471 54.16907 C ? A ? 189 CE 1
   ATOM 5746 NZ A LYS A 204 ? -17.73885 -16.53419 -7.16432 0.471 56.75728 N ? A ? 189 NZ 1
   ATOM 5747 HB2 A LYS A 204 ? -13.13893 -17.02507 -6.85129 0.471 36.73851 H ? A ? 189 HB2 1
   ATOM 5748 HB3 A LYS A 204 ? -13.76430 -15.59921 -7.16950 0.471 36.73851 H ? A ? 189 HB3 1
   ATOM 5749 HG2 A LYS A 204 ? -14.32068 -16.33855 -9.30948 0.471 45.33665 H ? A ? 189 HG2 1
   ATOM 5750 HG3 A LYS A 204 ? -13.73395 -17.77213 -8.95452 0.471 45.33665 H ? A ? 189 HG3 1
   ATOM 5751 HD2 A LYS A 204 ? -16.07717 -17.77094 -8.75324 0.471 54.52760 H ? A ? 189 HD2 1
   ATOM 5752 HD3 A LYS A 204 ? -15.40562 -18.06804 -7.34393 0.471 54.52760 H ? A ? 189 HD3 1
   ATOM 5753 HE2 A LYS A 204 ? -15.88158 -15.98639 -6.58326 0.471 64.99701 H ? A ? 189 HE2 1
   ATOM 5754 HE3 A LYS A 204 ? -16.25685 -15.47395 -8.03996 0.471 64.99701 H ? A ? 189 HE3 1
   ATOM 5755 HZ1 A LYS A 204 ? -18.13986 -15.82787 -6.80045 0.471 68.10287 H ? A ? 189 HZ1 1
   ATOM 5756 HZ2 A LYS A 204 ? -18.15020 -16.73901 -7.92652 0.471 68.10287 H ? A ? 189 HZ2 1
   ATOM 5757 HZ3 A LYS A 204 ? -17.80561 -17.22382 -6.60571 0.471 68.10287 H ? A ? 189 HZ3 1
   ATOM 5758 CB C LYS A 204 ? -13.27784 -16.35060 -7.52706 0.529 30.61047 C ? A ? 189 CB 1
   ATOM 5759 CG C LYS A 204 ? -14.10598 -17.16700 -8.48807 0.529 37.95296 C ? A ? 189 CG 1
   ATOM 5760 CD C LYS A 204 ? -15.38842 -17.61491 -7.77776 0.529 45.27768 C ? A ? 189 CD 1
   ATOM 5761 CE C LYS A 204 ? -16.32523 -18.38472 -8.69262 0.529 43.66303 C ? A ? 189 CE 1
   ATOM 5762 NZ C LYS A 204 ? -17.52338 -18.85549 -7.93580 0.529 39.64690 N ? A ? 189 NZ 1
   ATOM 5763 HB2 C LYS A 204 ? -13.12163 -16.89966 -6.74282 0.529 36.72669 H ? A ? 189 HB2 1
   ATOM 5764 HB3 C LYS A 204 ? -13.80121 -15.57008 -7.28670 0.529 36.72669 H ? A ? 189 HB3 1
   ATOM 5765 HG2 C LYS A 204 ? -14.34331 -16.62998 -9.26021 0.529 45.53768 H ? A ? 189 HG2 1
   ATOM 5766 HG3 C LYS A 204 ? -13.60990 -17.95161 -8.76947 0.529 45.53768 H ? A ? 189 HG3 1
   ATOM 5767 HD2 C LYS A 204 ? -15.15387 -18.19200 -7.03422 0.529 54.32735 H ? A ? 189 HD2 1
   ATOM 5768 HD3 C LYS A 204 ? -15.86127 -16.83229 -7.45399 0.529 54.32735 H ? A ? 189 HD3 1
   ATOM 5769 HE2 C LYS A 204 ? -16.62179 -17.80804 -9.41400 0.529 52.38976 H ? A ? 189 HE2 1
   ATOM 5770 HE3 C LYS A 204 ? -15.86412 -19.15779 -9.05408 0.529 52.38976 H ? A ? 189 HE3 1
   ATOM 5771 HZ1 C LYS A 204 ? -17.70528 -19.70030 -8.14865 0.529 47.57041 H ? A ? 189 HZ1 1
   ATOM 5772 HZ2 C LYS A 204 ? -17.36987 -18.80477 -7.06060 0.529 47.57041 H ? A ? 189 HZ2 1
   ATOM 5773 HZ3 C LYS A 204 ? -18.22768 -18.34928 -8.13532 0.529 47.57041 H ? A ? 189 HZ3 1
   ATOM 5774 N . GLU A 205 ? -10.68649 -15.34215 -6.04047 1.000 28.37887 N ? A ? 190 N 1
   ATOM 5775 CA . GLU A 205 ? -10.12971 -14.41930 -5.06767 1.000 25.05955 C ? A ? 190 CA 1
   ATOM 5776 C . GLU A 205 ? -9.02972 -13.58791 -5.69110 1.000 23.71884 C ? A ? 190 C 1
   ATOM 5777 O . GLU A 205 ? -8.93589 -12.39181 -5.43217 1.000 23.61176 O ? A ? 190 O 1
   ATOM 5778 CB . GLU A 205 ? -9.58506 -15.19994 -3.85516 1.000 24.99516 C ? A ? 190 CB 1
   ATOM 5779 CG . GLU A 205 ? -8.84989 -14.35367 -2.81237 1.000 25.58571 C ? A ? 190 CG 1
   ATOM 5780 CD . GLU A 205 ? -8.11864 -15.24929 -1.78793 1.000 48.40239 C ? A ? 190 CD 1
   ATOM 5781 OE1 . GLU A 205 ? -7.64364 -16.33553 -2.21402 1.000 34.98858 O ? A ? 190 OE1 1
   ATOM 5782 OE2 . GLU A 205 ? -8.03433 -14.88296 -0.58290 1.000 36.29734 O ? A ? 190 OE2 1
   ATOM 5783 H . GLU A 205 ? -10.56423 -16.17574 -5.86793 1.000 34.04878 H ? A ? 190 H 1
   ATOM 5784 HA . GLU A 205 ? -10.82956 -13.82477 -4.75520 1.000 30.06559 H ? A ? 190 HA 1
   ATOM 5785 HB2 . GLU A 205 ? -10.33075 -15.62900 -3.40709 1.000 29.98833 H ? A ? 190 HB2 1
   ATOM 5786 HB3 . GLU A 205 ? -8.96157 -15.86967 -4.17706 1.000 29.98833 H ? A ? 190 HB3 1
   ATOM 5787 HG2 . GLU A 205 ? -8.19299 -13.79423 -3.25557 1.000 30.69699 H ? A ? 190 HG2 1
   ATOM 5788 HG3 . GLU A 205 ? -9.48922 -13.80099 -2.33623 1.000 30.69699 H ? A ? 190 HG3 1
   ATOM 5789 N B ILE A 206 ? -8.18938 -14.20973 -6.51294 0.494 25.01171 N ? A ? 191 N 1
   ATOM 5790 CA B ILE A 206 ? -7.08643 -13.48811 -7.13762 0.494 25.62687 C ? A ? 191 CA 1
   ATOM 5791 C B ILE A 206 ? -7.61852 -12.42824 -8.10069 0.494 23.70328 C ? A ? 191 C 1
   ATOM 5792 O B ILE A 206 ? -7.20943 -11.26063 -8.06003 0.494 24.61555 O ? A ? 191 O 1
   ATOM 5793 CB B ILE A 206 ? -6.16106 -14.48909 -7.85130 0.494 23.02265 C ? A ? 191 CB 1
   ATOM 5794 CG1 B ILE A 206 ? -5.58841 -15.49299 -6.84440 0.494 26.52952 C ? A ? 191 CG1 1
   ATOM 5795 CG2 B ILE A 206 ? -5.04198 -13.76594 -8.56945 0.494 25.80484 C ? A ? 191 CG2 1
   ATOM 5796 CD1 B ILE A 206 ? -5.10186 -16.78655 -7.49916 0.494 27.10360 C ? A ? 191 CD1 1
   ATOM 5797 H B ILE A 206 ? -8.23513 -15.04218 -6.72395 0.494 30.00818 H ? A ? 191 H 1
   ATOM 5798 HA B ILE A 206 ? -6.57677 -13.02876 -6.45195 0.494 30.74637 H ? A ? 191 HA 1
   ATOM 5799 HB B ILE A 206 ? -6.68573 -14.97136 -8.50936 0.494 27.62131 H ? A ? 191 HB 1
   ATOM 5800 HG12 B ILE A 206 ? -4.83464 -15.08650 -6.38888 0.494 31.82955 H ? A ? 191 HG12 1
   ATOM 5801 HG13 B ILE A 206 ? -6.27854 -15.72370 -6.20299 0.494 31.82955 H ? A ? 191 HG13 1
   ATOM 5802 HG21 B ILE A 206 ? -4.36728 -14.41100 -8.83321 0.494 30.95993 H ? A ? 191 HG21 1
   ATOM 5803 HG22 B ILE A 206 ? -5.40329 -13.32545 -9.35451 0.494 30.95993 H ? A ? 191 HG22 1
   ATOM 5804 HG23 B ILE A 206 ? -4.65492 -13.10875 -7.97014 0.494 30.95993 H ? A ? 191 HG23 1
   ATOM 5805 HD11 B ILE A 206 ? -4.77626 -17.38634 -6.80985 0.494 32.51844 H ? A ? 191 HD11 1
   ATOM 5806 HD12 B ILE A 206 ? -5.84128 -17.19799 -7.97336 0.494 32.51844 H ? A ? 191 HD12 1
   ATOM 5807 HD13 B ILE A 206 ? -4.38662 -16.57669 -8.11988 0.494 32.51844 H ? A ? 191 HD13 1
   ATOM 5808 N C ILE A 206 ? -8.19415 -14.20031 -6.52923 0.299 25.02602 N ? A ? 191 N 1
   ATOM 5809 CA C ILE A 206 ? -7.01942 -13.50017 -7.04673 0.299 25.57541 C ? A ? 191 CA 1
   ATOM 5810 C C ILE A 206 ? -7.43011 -12.41039 -8.03463 0.299 24.07992 C ? A ? 191 C 1
   ATOM 5811 O C ILE A 206 ? -6.91491 -11.28497 -7.99794 0.299 24.88925 O ? A ? 191 O 1
   ATOM 5812 CB C ILE A 206 ? -6.04689 -14.50922 -7.68373 0.299 23.26576 C ? A ? 191 CB 1
   ATOM 5813 CG1 C ILE A 206 ? -5.46296 -15.42304 -6.59775 0.299 26.24587 C ? A ? 191 CG1 1
   ATOM 5814 CG2 C ILE A 206 ? -4.95142 -13.78698 -8.43555 0.299 25.75574 C ? A ? 191 CG2 1
   ATOM 5815 CD1 C ILE A 206 ? -4.61487 -16.56098 -7.13296 0.299 27.77074 C ? A ? 191 CD1 1
   ATOM 5816 H C ILE A 206 ? -8.28273 -15.00838 -6.80991 0.299 30.02535 H ? A ? 191 H 1
   ATOM 5817 HA C ILE A 206 ? -6.56662 -13.06501 -6.30746 0.299 30.68462 H ? A ? 191 HA 1
   ATOM 5818 HB C ILE A 206 ? -6.53261 -15.05737 -8.31974 0.299 27.91304 H ? A ? 191 HB 1
   ATOM 5819 HG12 C ILE A 206 ? -4.90367 -14.88983 -6.01143 0.299 31.48918 H ? A ? 191 HG12 1
   ATOM 5820 HG13 C ILE A 206 ? -6.19454 -15.81299 -6.09414 0.299 31.48918 H ? A ? 191 HG13 1
   ATOM 5821 HG21 C ILE A 206 ? -4.24941 -14.41928 -8.65531 0.299 30.90102 H ? A ? 191 HG21 1
   ATOM 5822 HG22 C ILE A 206 ? -5.32240 -13.40898 -9.24819 0.299 30.90102 H ? A ? 191 HG22 1
   ATOM 5823 HG23 C ILE A 206 ? -4.59614 -13.08022 -7.87416 0.299 30.90102 H ? A ? 191 HG23 1
   ATOM 5824 HD11 C ILE A 206 ? -4.49275 -17.22048 -6.43221 0.299 33.31902 H ? A ? 191 HD11 1
   ATOM 5825 HD12 C ILE A 206 ? -5.06789 -16.96327 -7.89048 0.299 33.31902 H ? A ? 191 HD12 1
   ATOM 5826 HD13 C ILE A 206 ? -3.75424 -16.20998 -7.41048 0.299 33.31902 H ? A ? 191 HD13 1
   ATOM 5827 N D ILE A 206 ? -8.18807 -14.20705 -6.51512 0.207 25.02920 N ? A ? 191 N 1
   ATOM 5828 CA D ILE A 206 ? -7.11456 -13.45852 -7.15796 0.207 25.61795 C ? A ? 191 CA 1
   ATOM 5829 C D ILE A 206 ? -7.68499 -12.45100 -8.14997 0.207 23.86510 C ? A ? 191 C 1
   ATOM 5830 O D ILE A 206 ? -7.22150 -11.30714 -8.23068 0.207 24.84780 O ? A ? 191 O 1
   ATOM 5831 CB D ILE A 206 ? -6.13433 -14.42642 -7.84482 0.207 23.22181 C ? A ? 191 CB 1
   ATOM 5832 CG1 D ILE A 206 ? -5.64698 -15.49158 -6.86101 0.207 26.48024 C ? A ? 191 CG1 1
   ATOM 5833 CG2 D ILE A 206 ? -4.95145 -13.65802 -8.42775 0.207 25.74749 C ? A ? 191 CG2 1
   ATOM 5834 CD1 D ILE A 206 ? -5.02567 -14.92887 -5.60617 0.207 29.11965 C ? A ? 191 CD1 1
   ATOM 5835 H D ILE A 206 ? -8.21644 -15.04308 -6.71471 0.207 30.02917 H ? A ? 191 H 1
   ATOM 5836 HA D ILE A 206 ? -6.63089 -12.96680 -6.47593 0.207 30.73567 H ? A ? 191 HA 1
   ATOM 5837 HB D ILE A 206 ? -6.60434 -14.87158 -8.56719 0.207 27.86031 H ? A ? 191 HB 1
   ATOM 5838 HG12 D ILE A 206 ? -6.40245 -16.03936 -6.59622 0.207 31.77041 H ? A ? 191 HG12 1
   ATOM 5839 HG13 D ILE A 206 ? -4.97835 -16.03916 -7.30145 0.207 31.77041 H ? A ? 191 HG13 1
   ATOM 5840 HG21 D ILE A 206 ? -4.27900 -14.29101 -8.72444 0.207 30.89112 H ? A ? 191 HG21 1
   ATOM 5841 HG22 D ILE A 206 ? -5.25928 -13.12632 -9.17838 0.207 30.89112 H ? A ? 191 HG22 1
   ATOM 5842 HG23 D ILE A 206 ? -4.58182 -13.07975 -7.74228 0.207 30.89112 H ? A ? 191 HG23 1
   ATOM 5843 HD11 D ILE A 206 ? -4.64250 -15.65546 -5.09028 0.207 34.93771 H ? A ? 191 HD11 1
   ATOM 5844 HD12 D ILE A 206 ? -4.33238 -14.29695 -5.85304 0.207 34.93771 H ? A ? 191 HD12 1
   ATOM 5845 HD13 D ILE A 206 ? -5.71205 -14.48091 -5.08741 0.207 34.93771 H ? A ? 191 HD13 1
   ATOM 5846 N B VAL A 207 ? -8.53567 -12.82338 -8.98128 0.494 24.22311 N ? A ? 192 N 1
   ATOM 5847 CA B VAL A 207 ? -9.13484 -11.87760 -9.92580 0.494 25.52108 C ? A ? 192 CA 1
   ATOM 5848 C B VAL A 207 ? -9.72041 -10.67660 -9.19053 0.494 26.65658 C ? A ? 192 C 1
   ATOM 5849 O B VAL A 207 ? -9.44715 -9.51711 -9.53368 0.494 26.05282 O ? A ? 192 O 1
   ATOM 5850 CB B VAL A 207 ? -10.19276 -12.59100 -10.78158 0.494 25.61288 C ? A ? 192 CB 1
   ATOM 5851 CG1 B VAL A 207 ? -10.95474 -11.60664 -11.65058 0.494 26.51696 C ? A ? 192 CG1 1
   ATOM 5852 CG2 B VAL A 207 ? -9.51637 -13.67604 -11.63983 0.494 23.77918 C ? A ? 192 CG2 1
   ATOM 5853 H B VAL A 207 ? -8.82856 -13.62867 -9.05419 0.494 29.06186 H ? A ? 192 H 1
   ATOM 5854 HA B VAL A 207 ? -8.43958 -11.54473 -10.51462 0.494 30.61942 H ? A ? 192 HA 1
   ATOM 5855 HB B VAL A 207 ? -10.84095 -13.01379 -10.19677 0.494 30.72958 H ? A ? 192 HB 1
   ATOM 5856 HG11 B VAL A 207 ? -11.44007 -12.09713 -12.33232 0.494 31.81448 H ? A ? 192 HG11 1
   ATOM 5857 HG12 B VAL A 207 ? -11.57580 -11.10999 -11.09513 0.494 31.81448 H ? A ? 192 HG12 1
   ATOM 5858 HG13 B VAL A 207 ? -10.32387 -10.99850 -12.06659 0.494 31.81448 H ? A ? 192 HG13 1
   ATOM 5859 HG21 B VAL A 207 ? -10.19868 -14.16543 -12.12548 0.494 28.52914 H ? A ? 192 HG21 1
   ATOM 5860 HG22 B VAL A 207 ? -8.90701 -13.25106 -12.26350 0.494 28.52914 H ? A ? 192 HG22 1
   ATOM 5861 HG23 B VAL A 207 ? -9.02730 -14.27918 -11.05850 0.494 28.52914 H ? A ? 192 HG23 1
   ATOM 5862 N C VAL A 207 ? -8.35014 -12.72970 -8.94105 0.299 24.06785 N ? A ? 192 N 1
   ATOM 5863 CA C VAL A 207 ? -8.78230 -11.74087 -9.92515 0.299 26.07505 C ? A ? 192 CA 1
   ATOM 5864 C C VAL A 207 ? -9.49800 -10.58267 -9.24006 0.299 26.76392 C ? A ? 192 C 1
   ATOM 5865 O C VAL A 207 ? -9.25837 -9.40910 -9.55785 0.299 26.04692 O ? A ? 192 O 1
   ATOM 5866 CB C VAL A 207 ? -9.66380 -12.40860 -10.99352 0.299 24.95044 C ? A ? 192 CB 1
   ATOM 5867 CG1 C VAL A 207 ? -10.19636 -11.36888 -11.96384 0.299 25.35568 C ? A ? 192 CG1 1
   ATOM 5868 CG2 C VAL A 207 ? -8.86449 -13.48961 -11.72634 0.299 23.02876 C ? A ? 192 CG2 1
   ATOM 5869 H C VAL A 207 ? -8.73310 -13.49687 -9.00738 0.299 28.87555 H ? A ? 192 H 1
   ATOM 5870 HA C VAL A 207 ? -7.99839 -11.37989 -10.36795 0.299 31.28419 H ? A ? 192 HA 1
   ATOM 5871 HB C VAL A 207 ? -10.42578 -12.83195 -10.56801 0.299 29.93466 H ? A ? 192 HB 1
   ATOM 5872 HG11 C VAL A 207 ? -10.54963 -11.81936 -12.74689 0.299 30.42094 H ? A ? 192 HG11 1
   ATOM 5873 HG12 C VAL A 207 ? -10.89942 -10.86166 -11.52871 0.299 30.42094 H ? A ? 192 HG12 1
   ATOM 5874 HG13 C VAL A 207 ? -9.47229 -10.77698 -12.22126 0.299 30.42094 H ? A ? 192 HG13 1
   ATOM 5875 HG21 C VAL A 207 ? -9.42197 -13.88092 -12.41700 0.299 27.62864 H ? A ? 192 HG21 1
   ATOM 5876 HG22 C VAL A 207 ? -8.07839 -13.08510 -12.12548 0.299 27.62864 H ? A ? 192 HG22 1
   ATOM 5877 HG23 C VAL A 207 ? -8.59856 -14.17169 -11.08998 0.299 27.62864 H ? A ? 192 HG23 1
   ATOM 5878 N D VAL A 207 ? -8.69253 -12.86066 -8.92195 0.207 24.58499 N ? A ? 192 N 1
   ATOM 5879 CA D VAL A 207 ? -9.29948 -11.96522 -9.90731 0.207 25.46718 C ? A ? 192 CA 1
   ATOM 5880 C D VAL A 207 ? -9.83448 -10.70834 -9.23158 0.207 26.64789 C ? A ? 192 C 1
   ATOM 5881 O D VAL A 207 ? -9.56065 -9.58307 -9.66704 0.207 26.29813 O ? A ? 192 O 1
   ATOM 5882 CB D VAL A 207 ? -10.40407 -12.70124 -10.68493 0.207 26.11888 C ? A ? 192 CB 1
   ATOM 5883 CG1 D VAL A 207 ? -11.26409 -11.72040 -11.47058 0.207 26.66214 C ? A ? 192 CG1 1
   ATOM 5884 CG2 D VAL A 207 ? -9.78645 -13.75059 -11.61345 0.207 24.33884 C ? A ? 192 CG2 1
   ATOM 5885 H D VAL A 207 ? -9.04114 -13.64640 -8.89570 0.207 29.49612 H ? A ? 192 H 1
   ATOM 5886 HA D VAL A 207 ? -8.61472 -11.69232 -10.53781 0.207 30.55474 H ? A ? 192 HA 1
   ATOM 5887 HB D VAL A 207 ? -10.98286 -13.15532 -10.05271 0.207 31.33678 H ? A ? 192 HB 1
   ATOM 5888 HG11 D VAL A 207 ? -11.76446 -12.20788 -12.14356 0.207 31.98869 H ? A ? 192 HG11 1
   ATOM 5889 HG12 D VAL A 207 ? -11.87463 -11.27713 -10.86096 0.207 31.98869 H ? A ? 192 HG12 1
   ATOM 5890 HG13 D VAL A 207 ? -10.68823 -11.06596 -11.89603 0.207 31.98869 H ? A ? 192 HG13 1
   ATOM 5891 HG21 D VAL A 207 ? -10.49690 -14.27888 -12.00978 0.207 29.20074 H ? A ? 192 HG21 1
   ATOM 5892 HG22 D VAL A 207 ? -9.28237 -13.29955 -12.30869 0.207 29.20074 H ? A ? 192 HG22 1
   ATOM 5893 HG23 D VAL A 207 ? -9.19796 -14.32260 -11.09635 0.207 29.20074 H ? A ? 192 HG23 1
   ATOM 5894 N B LYS A 208 ? -10.51492 -10.93478 -8.15003 0.494 26.41977 N ? A ? 193 N 1
   ATOM 5895 CA B LYS A 208 ? -11.16154 -9.84411 -7.41987 0.494 27.46688 C ? A ? 193 CA 1
   ATOM 5896 C B LYS A 208 ? -10.14037 -8.92916 -6.75371 0.494 30.34331 C ? A ? 193 C 1
   ATOM 5897 O B LYS A 208 ? -10.33333 -7.71021 -6.68298 0.494 30.30012 O ? A ? 193 O 1
   ATOM 5898 CB B LYS A 208 ? -12.12317 -10.42051 -6.37788 0.494 31.31743 C ? A ? 193 CB 1
   ATOM 5899 CG B LYS A 208 ? -12.82485 -9.37563 -5.49456 0.494 34.39708 C ? A ? 193 CG 1
   ATOM 5900 CD B LYS A 208 ? -13.90913 -10.02207 -4.62941 0.494 43.49286 C ? A ? 193 CD 1
   ATOM 5901 CE B LYS A 208 ? -14.62817 -8.98852 -3.75177 0.494 42.82248 C ? A ? 193 CE 1
   ATOM 5902 NZ B LYS A 208 ? -15.68530 -9.62634 -2.90875 0.494 45.73204 N ? A ? 193 NZ 1
   ATOM 5903 H B LYS A 208 ? -10.69379 -11.72083 -7.85050 0.494 31.69785 H ? A ? 193 H 1
   ATOM 5904 HA B LYS A 208 ? -11.67132 -9.30855 -8.04771 0.494 32.95438 H ? A ? 193 HA 1
   ATOM 5905 HB2 B LYS A 208 ? -12.81328 -10.92111 -6.84053 0.494 37.57504 H ? A ? 193 HB2 1
   ATOM 5906 HB3 B LYS A 208 ? -11.62326 -11.00921 -5.79101 0.494 37.57504 H ? A ? 193 HB3 1
   ATOM 5907 HG2 B LYS A 208 ? -12.17367 -8.95883 -4.90878 0.494 41.27063 H ? A ? 193 HG2 1
   ATOM 5908 HG3 B LYS A 208 ? -13.24181 -8.70486 -6.05769 0.494 41.27063 H ? A ? 193 HG3 1
   ATOM 5909 HD2 B LYS A 208 ? -14.56761 -10.44391 -5.20329 0.494 52.18556 H ? A ? 193 HD2 1
   ATOM 5910 HD3 B LYS A 208 ? -13.50288 -10.68397 -4.04825 0.494 52.18556 H ? A ? 193 HD3 1
   ATOM 5911 HE2 B LYS A 208 ? -13.98455 -8.56314 -3.16382 0.494 51.38110 H ? A ? 193 HE2 1
   ATOM 5912 HE3 B LYS A 208 ? -15.04981 -8.32374 -4.31851 0.494 51.38110 H ? A ? 193 HE3 1
   ATOM 5913 HZ1 B LYS A 208 ? -16.09499 -9.00903 -2.41561 0.494 54.87258 H ? A ? 193 HZ1 1
   ATOM 5914 HZ2 B LYS A 208 ? -16.28699 -10.02788 -3.42724 0.494 54.87258 H ? A ? 193 HZ2 1
   ATOM 5915 HZ3 B LYS A 208 ? -15.31966 -10.23172 -2.36845 0.494 54.87258 H ? A ? 193 HZ3 1
   ATOM 5916 N C LYS A 208 ? -10.37533 -10.88798 -8.27890 0.299 26.41088 N ? A ? 193 N 1
   ATOM 5917 CA C LYS A 208 ? -11.07814 -9.82658 -7.56046 0.299 27.59055 C ? A ? 193 CA 1
   ATOM 5918 C C LYS A 208 ? -10.09785 -8.91672 -6.83001 0.299 30.31285 C ? A ? 193 C 1
   ATOM 5919 O C LYS A 208 ? -10.28780 -7.69617 -6.76809 0.299 30.24564 O ? A ? 193 O 1
   ATOM 5920 CB C LYS A 208 ? -12.08005 -10.43318 -6.57387 0.299 30.98651 C ? A ? 193 CB 1
   ATOM 5921 CG C LYS A 208 ? -12.94512 -9.39819 -5.84848 0.299 34.62081 C ? A ? 193 CG 1
   ATOM 5922 CD C LYS A 208 ? -13.93248 -8.74297 -6.79782 0.299 36.11387 C ? A ? 193 CD 1
   ATOM 5923 CE C LYS A 208 ? -14.56844 -7.49964 -6.21264 0.299 38.38692 C ? A ? 193 CE 1
   ATOM 5924 NZ C LYS A 208 ? -15.38125 -6.75750 -7.22833 0.299 33.40245 N ? A ? 193 NZ 1
   ATOM 5925 H C LYS A 208 ? -10.57672 -11.68602 -8.02956 0.299 31.68719 H ? A ? 193 H 1
   ATOM 5926 HA C LYS A 208 ? -11.57217 -9.29006 -8.19997 0.299 33.10279 H ? A ? 193 HA 1
   ATOM 5927 HB2 C LYS A 208 ? -12.67445 -11.02612 -7.05967 0.299 37.17794 H ? A ? 193 HB2 1
   ATOM 5928 HB3 C LYS A 208 ? -11.59064 -10.93215 -5.90125 0.299 37.17794 H ? A ? 193 HB3 1
   ATOM 5929 HG2 C LYS A 208 ? -13.44484 -9.83492 -5.14105 0.299 41.53910 H ? A ? 193 HG2 1
   ATOM 5930 HG3 C LYS A 208 ? -12.37577 -8.70747 -5.47478 0.299 41.53910 H ? A ? 193 HG3 1
   ATOM 5931 HD2 C LYS A 208 ? -13.46880 -8.48823 -7.61085 0.299 43.33077 H ? A ? 193 HD2 1
   ATOM 5932 HD3 C LYS A 208 ? -14.64040 -9.37346 -7.00329 0.299 43.33077 H ? A ? 193 HD3 1
   ATOM 5933 HE2 C LYS A 208 ? -15.15401 -7.75364 -5.48223 0.299 46.05843 H ? A ? 193 HE2 1
   ATOM 5934 HE3 C LYS A 208 ? -13.87238 -6.90665 -5.88898 0.299 46.05843 H ? A ? 193 HE3 1
   ATOM 5935 HZ1 C LYS A 208 ? -15.68476 -5.99734 -6.87886 0.299 40.07707 H ? A ? 193 HZ1 1
   ATOM 5936 HZ2 C LYS A 208 ? -14.88086 -6.56882 -7.93975 0.299 40.07707 H ? A ? 193 HZ2 1
   ATOM 5937 HZ3 C LYS A 208 ? -16.07371 -7.25384 -7.48570 0.299 40.07707 H ? A ? 193 HZ3 1
   ATOM 5938 N D LYS A 208 ? -10.60834 -10.87790 -8.15724 0.207 26.55712 N ? A ? 193 N 1
   ATOM 5939 CA D LYS A 208 ? -11.15815 -9.71838 -7.45874 0.207 27.62815 C ? A ? 193 CA 1
   ATOM 5940 C D LYS A 208 ? -10.05429 -8.85897 -6.85879 0.207 30.30334 C ? A ? 193 C 1
   ATOM 5941 O D LYS A 208 ? -10.11322 -7.62454 -6.90770 0.207 30.02954 O ? A ? 193 O 1
   ATOM 5942 CB D LYS A 208 ? -12.12304 -10.17269 -6.36275 0.207 31.46139 C ? A ? 193 CB 1
   ATOM 5943 CG D LYS A 208 ? -12.47514 -9.08204 -5.35454 0.207 33.87679 C ? A ? 193 CG 1
   ATOM 5944 CD D LYS A 208 ? -13.45051 -9.58185 -4.28501 0.207 41.02986 C ? A ? 193 CD 1
   ATOM 5945 CE D LYS A 208 ? -13.73093 -8.50563 -3.24341 0.207 41.02568 C ? A ? 193 CE 1
   ATOM 5946 NZ D LYS A 208 ? -14.75736 -8.93068 -2.24777 0.207 48.21630 N ? A ? 193 NZ 1
   ATOM 5947 H D LYS A 208 ? -10.82543 -11.63855 -7.81978 0.207 31.86268 H ? A ? 193 H 1
   ATOM 5948 HA D LYS A 208 ? -11.65165 -9.18001 -8.09712 0.207 33.14791 H ? A ? 193 HA 1
   ATOM 5949 HB2 D LYS A 208 ? -12.94831 -10.46825 -6.77805 0.207 37.74779 H ? A ? 193 HB2 1
   ATOM 5950 HB3 D LYS A 208 ? -11.71623 -10.90561 -5.87466 0.207 37.74779 H ? A ? 193 HB3 1
   ATOM 5951 HG2 D LYS A 208 ? -11.66574 -8.78428 -4.91056 0.207 40.64628 H ? A ? 193 HG2 1
   ATOM 5952 HG3 D LYS A 208 ? -12.89077 -8.33927 -5.81978 0.207 40.64628 H ? A ? 193 HG3 1
   ATOM 5953 HD2 D LYS A 208 ? -14.29004 -9.82717 -4.70443 0.207 49.22996 H ? A ? 193 HD2 1
   ATOM 5954 HD3 D LYS A 208 ? -13.06765 -10.35076 -3.83434 0.207 49.22996 H ? A ? 193 HD3 1
   ATOM 5955 HE2 D LYS A 208 ? -12.91138 -8.30603 -2.76444 0.207 49.22495 H ? A ? 193 HE2 1
   ATOM 5956 HE3 D LYS A 208 ? -14.05666 -7.70858 -3.69008 0.207 49.22495 H ? A ? 193 HE3 1
   ATOM 5957 HZ1 D LYS A 208 ? -14.87876 -8.28915 -1.64296 0.207 57.85369 H ? A ? 193 HZ1 1
   ATOM 5958 HZ2 D LYS A 208 ? -15.53084 -9.09131 -2.65767 0.207 57.85369 H ? A ? 193 HZ2 1
   ATOM 5959 HZ3 D LYS A 208 ? -14.49078 -9.67175 -1.83323 0.207 57.85369 H ? A ? 193 HZ3 1
   ATOM 5960 N . LYS A 209 ? -9.03864 -9.49444 -6.27519 1.000 28.98234 N ? A ? 194 N 1
   ATOM 5961 CA . LYS A 209 ? -8.03234 -8.73181 -5.55349 1.000 24.95686 C ? A ? 194 CA 1
   ATOM 5962 C . LYS A 209 ? -7.19267 -7.87799 -6.47774 1.000 30.16487 C ? A ? 194 C 1
   ATOM 5963 O . LYS A 209 ? -6.92433 -6.71431 -6.17456 1.000 32.70976 O ? A ? 194 O 1
   ATOM 5964 HA . LYS A 209 ? -8.49006 -8.14301 -4.93325 1.000 29.94236 H ? A ? 194 HA 1
   ATOM 5965 CB A LYS A 209 ? -7.11728 -9.66520 -4.76422 0.633 29.93481 C ? A ? 194 CB 1
   ATOM 5966 CG A LYS A 209 ? -5.90990 -8.98537 -4.11054 0.633 31.10921 C ? A ? 194 CG 1
   ATOM 5967 CD A LYS A 209 ? -5.06244 -10.03533 -3.35016 0.633 37.89323 C ? A ? 194 CD 1
   ATOM 5968 CE A LYS A 209 ? -4.01379 -9.39921 -2.44153 0.633 27.75616 C ? A ? 194 CE 1
   ATOM 5969 NZ A LYS A 209 ? -3.33309 -10.42089 -1.59311 0.633 34.94884 N ? A ? 194 NZ 1
   ATOM 5970 HB2 A LYS A 209 ? -7.63658 -10.07891 -4.05706 0.633 35.91591 H ? A ? 194 HB2 1
   ATOM 5971 HB3 A LYS A 209 ? -6.77754 -10.34471 -5.36734 0.633 35.91591 H ? A ? 194 HB3 1
   ATOM 5972 HG2 A LYS A 209 ? -5.35697 -8.57336 -4.79275 0.633 37.32518 H ? A ? 194 HG2 1
   ATOM 5973 HG3 A LYS A 209 ? -6.21382 -8.31408 -3.47975 0.633 37.32518 H ? A ? 194 HG3 1
   ATOM 5974 HD2 A LYS A 209 ? -5.64880 -10.57631 -2.79841 0.633 45.46601 H ? A ? 194 HD2 1
   ATOM 5975 HD3 A LYS A 209 ? -4.60134 -10.59623 -3.99334 0.633 45.46601 H ? A ? 194 HD3 1
   ATOM 5976 HE2 A LYS A 209 ? -3.34260 -8.95816 -2.98546 0.633 33.30153 H ? A ? 194 HE2 1
   ATOM 5977 HE3 A LYS A 209 ? -4.44335 -8.75483 -1.85745 0.633 33.30153 H ? A ? 194 HE3 1
   ATOM 5978 HZ1 A LYS A 209 ? -2.73213 -10.02824 -1.06702 0.633 41.93274 H ? A ? 194 HZ1 1
   ATOM 5979 HZ2 A LYS A 209 ? -3.93054 -10.84174 -1.08514 0.633 41.93274 H ? A ? 194 HZ2 1
   ATOM 5980 HZ3 A LYS A 209 ? -2.92006 -11.01788 -2.10799 0.633 41.93274 H ? A ? 194 HZ3 1
   ATOM 5981 CB B LYS A 209 ? -7.13558 -9.69535 -4.77124 0.367 29.97572 C ? A ? 194 CB 1
   ATOM 5982 CG B LYS A 209 ? -6.26212 -9.09853 -3.66734 0.367 33.26862 C ? A ? 194 CG 1
   ATOM 5983 CD B LYS A 209 ? -5.59278 -10.24984 -2.87936 0.367 35.96472 C ? A ? 194 CD 1
   ATOM 5984 CE B LYS A 209 ? -5.10208 -9.81476 -1.50177 0.367 36.42035 C ? A ? 194 CE 1
   ATOM 5985 NZ B LYS A 209 ? -4.99218 -10.96940 -0.54741 0.367 32.05889 N ? A ? 194 NZ 1
   ATOM 5986 H B LYS A 209 ? -8.84920 -10.32931 -6.35707 0.494 34.77293 H ? A ? 194 H 1
   ATOM 5987 HB2 B LYS A 209 ? -7.70541 -10.35850 -4.35120 0.367 35.96500 H ? A ? 194 HB2 1
   ATOM 5988 HB3 B LYS A 209 ? -6.53684 -10.12435 -5.40241 0.367 35.96500 H ? A ? 194 HB3 1
   ATOM 5989 HG2 B LYS A 209 ? -5.57168 -8.53978 -4.05720 0.367 39.91647 H ? A ? 194 HG2 1
   ATOM 5990 HG3 B LYS A 209 ? -6.80808 -8.57572 -3.05948 0.367 39.91647 H ? A ? 194 HG3 1
   ATOM 5991 HD2 B LYS A 209 ? -6.23639 -10.96500 -2.75600 0.367 43.15179 H ? A ? 194 HD2 1
   ATOM 5992 HD3 B LYS A 209 ? -4.82850 -10.57420 -3.38092 0.367 43.15179 H ? A ? 194 HD3 1
   ATOM 5993 HE2 B LYS A 209 ? -4.22460 -9.41069 -1.58930 0.367 43.69855 H ? A ? 194 HE2 1
   ATOM 5994 HE3 B LYS A 209 ? -5.72703 -9.17331 -1.12910 0.367 43.69855 H ? A ? 194 HE3 1
   ATOM 5995 HZ1 B LYS A 209 ? -4.69064 -10.68555 0.24037 0.367 38.46480 H ? A ? 194 HZ1 1
   ATOM 5996 HZ2 B LYS A 209 ? -5.79019 -11.34632 -0.43245 0.367 38.46480 H ? A ? 194 HZ2 1
   ATOM 5997 HZ3 B LYS A 209 ? -4.42890 -11.57834 -0.86992 0.367 38.46480 H ? A ? 194 HZ3 1
   ATOM 5998 H C LYS A 209 ? -8.87895 -10.33899 -6.30392 0.299 34.77293 H ? A ? 194 H 1
   ATOM 5999 H D LYS A 209 ? -8.91474 -10.34542 -6.28369 0.207 34.77293 H ? A ? 194 H 1
   ATOM 6000 N A HIS A 210 ? -6.72943 -8.46732 -7.57749 0.434 28.89716 N ? A ? 195 N 1
   ATOM 6001 CA A HIS A 210 ? -5.76982 -7.81618 -8.45826 0.434 28.88038 C ? A ? 195 CA 1
   ATOM 6002 C A HIS A 210 ? -6.37205 -7.34167 -9.76772 0.434 27.27618 C ? A ? 195 C 1
   ATOM 6003 O A HIS A 210 ? -5.84552 -6.39854 -10.36726 0.434 31.68078 O ? A ? 195 O 1
   ATOM 6004 CB A HIS A 210 ? -4.59836 -8.76692 -8.78210 0.434 31.33317 C ? A ? 195 CB 1
   ATOM 6005 CG A HIS A 210 ? -3.76166 -9.13146 -7.59190 0.434 30.33144 C ? A ? 195 CG 1
   ATOM 6006 ND1 A HIS A 210 ? -3.20762 -8.18679 -6.75404 0.434 32.88802 N ? A ? 195 ND1 1
   ATOM 6007 CD2 A HIS A 210 ? -3.38817 -10.33662 -7.09849 0.434 30.75609 C ? A ? 195 CD2 1
   ATOM 6008 CE1 A HIS A 210 ? -2.54246 -8.79556 -5.78777 0.434 33.78267 C ? A ? 195 CE1 1
   ATOM 6009 NE2 A HIS A 210 ? -2.63056 -10.09982 -5.97781 0.434 30.70261 N ? A ? 195 NE2 1
   ATOM 6010 H A HIS A 210 ? -6.96028 -9.25433 -7.83618 0.434 34.67072 H ? A ? 195 H 1
   ATOM 6011 HA A HIS A 210 ? -5.40793 -7.04468 -7.99489 0.434 34.65058 H ? A ? 195 HA 1
   ATOM 6012 HB2 A HIS A 210 ? -4.95772 -9.58813 -9.15277 0.434 37.59394 H ? A ? 195 HB2 1
   ATOM 6013 HB3 A HIS A 210 ? -4.01848 -8.33651 -9.42970 0.434 37.59394 H ? A ? 195 HB3 1
   ATOM 6014 HD1 A HIS A 210 ? -3.28307 -7.33504 -6.84585 0.434 39.45975 H ? A ? 195 HD1 1
   ATOM 6015 HD2 A HIS A 210 ? -3.60445 -11.16893 -7.45259 0.434 36.90144 H ? A ? 195 HD2 1
   ATOM 6016 HE1 A HIS A 210 ? -2.08924 -8.37672 -5.09202 0.434 40.53333 H ? A ? 195 HE1 1
   ATOM 6017 N D HIS A 210 ? -6.77740 -8.42974 -7.61618 0.566 28.89635 N ? A ? 195 N 1
   ATOM 6018 CA D HIS A 210 ? -5.72468 -7.82863 -8.41726 0.566 28.84879 C ? A ? 195 CA 1
   ATOM 6019 C D HIS A 210 ? -6.18299 -7.30049 -9.76413 0.566 27.54318 C ? A ? 195 C 1
   ATOM 6020 O D HIS A 210 ? -5.47060 -6.47878 -10.35884 0.566 32.19685 O ? A ? 195 O 1
   ATOM 6021 CB D HIS A 210 ? -4.60655 -8.85464 -8.67294 0.566 31.34016 C ? A ? 195 CB 1
   ATOM 6022 CG D HIS A 210 ? -3.93675 -9.34774 -7.42792 0.566 30.34850 C ? A ? 195 CG 1
   ATOM 6023 ND1 D HIS A 210 ? -2.92836 -8.64682 -6.80339 0.566 34.55809 N ? A ? 195 ND1 1
   ATOM 6024 CD2 D HIS A 210 ? -4.12880 -10.46842 -6.69026 0.566 30.75551 C ? A ? 195 CD2 1
   ATOM 6025 CE1 D HIS A 210 ? -2.53437 -9.30875 -5.72974 0.566 32.57494 C ? A ? 195 CE1 1
   ATOM 6026 NE2 D HIS A 210 ? -3.23824 -10.42182 -5.64489 0.566 30.14592 N ? A ? 195 NE2 1
   ATOM 6027 H D HIS A 210 ? -7.09493 -9.15821 -7.94498 0.566 34.66975 H ? A ? 195 H 1
   ATOM 6028 HA D HIS A 210 ? -5.35999 -7.08208 -7.91668 0.566 34.61268 H ? A ? 195 HA 1
   ATOM 6029 HB2 D HIS A 210 ? -4.98704 -9.62257 -9.12727 0.566 37.60232 H ? A ? 195 HB2 1
   ATOM 6030 HB3 D HIS A 210 ? -3.92764 -8.44249 -9.22983 0.566 37.60232 H ? A ? 195 HB3 1
   ATOM 6031 HD2 D HIS A 210 ? -4.74703 -11.14219 -6.85975 0.566 36.90074 H ? A ? 195 HD2 1
   ATOM 6032 HE1 D HIS A 210 ? -1.87333 -9.03647 -5.13494 0.566 39.08406 H ? A ? 195 HE1 1
   ATOM 6033 HE2 D HIS A 210 ? -3.15329 -11.02117 -5.03402 0.566 36.16924 H ? A ? 195 HE2 1
   ATOM 6034 N A SER A 211 ? -7.45012 -7.96683 -10.22817 0.434 28.62335 N ? A ? 196 N 1
   ATOM 6035 CA A SER A 211 ? -7.97657 -7.72743 -11.56715 0.434 28.01281 C ? A ? 196 CA 1
   ATOM 6036 C A SER A 211 ? -9.42228 -7.23767 -11.55138 0.434 27.25276 C ? A ? 196 C 1
   ATOM 6037 O A SER A 211 ? -10.17851 -7.49334 -12.49275 0.434 27.07231 O ? A ? 196 O 1
   ATOM 6038 CB A SER A 211 ? -7.86795 -8.99786 -12.40962 0.434 26.09961 C ? A ? 196 CB 1
   ATOM 6039 OG A SER A 211 ? -6.54180 -9.51845 -12.42465 0.434 25.47079 O ? A ? 196 OG 1
   ATOM 6040 H A SER A 211 ? -7.90090 -8.54325 -9.77635 0.434 34.34215 H ? A ? 196 H 1
   ATOM 6041 HA A SER A 211 ? -7.44310 -7.02702 -11.97424 0.434 33.60950 H ? A ? 196 HA 1
   ATOM 6042 HB2 A SER A 211 ? -8.46121 -9.66914 -12.03770 0.434 31.31366 H ? A ? 196 HB2 1
   ATOM 6043 HB3 A SER A 211 ? -8.13084 -8.79053 -13.32001 0.434 31.31366 H ? A ? 196 HB3 1
   ATOM 6044 HG A SER A 211 ? -5.99680 -8.91068 -12.62260 0.434 30.55908 H ? A ? 196 HG 1
   ATOM 6045 N D SER A 211 ? -7.32130 -7.75766 -10.27117 0.566 28.32389 N ? A ? 196 N 1
   ATOM 6046 CA D SER A 211 ? -7.69116 -7.42110 -11.64060 0.566 27.22755 C ? A ? 196 CA 1
   ATOM 6047 C D SER A 211 ? -9.15470 -7.02489 -11.79077 0.566 27.44131 C ? A ? 196 C 1
   ATOM 6048 O D SER A 211 ? -9.68196 -7.04447 -12.91084 0.566 24.96527 O ? A ? 196 O 1
   ATOM 6049 CB D SER A 211 ? -7.39982 -8.60866 -12.57016 0.566 28.58983 C ? A ? 196 CB 1
   ATOM 6050 OG D SER A 211 ? -6.07115 -9.10052 -12.41327 0.566 25.86307 O ? A ? 196 OG 1
   ATOM 6051 H D SER A 211 ? -7.88530 -8.25391 -9.85255 0.566 33.98280 H ? A ? 196 H 1
   ATOM 6052 HA D SER A 211 ? -7.16085 -6.65627 -11.91390 0.566 32.66719 H ? A ? 196 HA 1
   ATOM 6053 HB2 D SER A 211 ? -8.02200 -9.32387 -12.36457 0.566 34.30192 H ? A ? 196 HB2 1
   ATOM 6054 HB3 D SER A 211 ? -7.51771 -8.32020 -13.48874 0.566 34.30192 H ? A ? 196 HB3 1
   ATOM 6055 HG D SER A 211 ? -5.95798 -9.78052 -12.89326 0.566 31.02981 H ? A ? 196 HG 1
   ATOM 6056 N A GLN A 212 ? -9.81885 -6.49838 -10.52005 0.434 28.77893 N ? A ? 197 N 1
   ATOM 6057 CA A GLN A 212 ? -11.22496 -6.12484 -10.42619 0.434 31.15533 C ? A ? 197 CA 1
   ATOM 6058 C A GLN A 212 ? -11.60646 -4.98677 -11.35884 0.434 32.84455 C ? A ? 197 C 1
   ATOM 6059 O A GLN A 212 ? -12.80039 -4.70878 -11.51525 0.434 34.60508 O ? A ? 197 O 1
   ATOM 6060 CB A GLN A 212 ? -11.59680 -5.74733 -8.98963 0.434 32.48035 C ? A ? 197 CB 1
   ATOM 6061 CG A GLN A 212 ? -10.79166 -4.62852 -8.36218 0.434 38.84748 C ? A ? 197 CG 1
   ATOM 6062 CD A GLN A 212 ? -11.18065 -4.40238 -6.90259 0.434 33.08485 C ? A ? 197 CD 1
   ATOM 6063 OE1 A GLN A 212 ? -12.35282 -4.19249 -6.57620 0.434 43.03252 O ? A ? 197 OE1 1
   ATOM 6064 NE2 A GLN A 212 ? -10.20807 -4.51730 -6.01425 0.434 37.84059 N ? A ? 197 NE2 1
   ATOM 6065 H A GLN A 212 ? -9.31249 -6.21199 -9.88666 0.434 34.52885 H ? A ? 197 H 1
   ATOM 6066 HA A GLN A 212 ? -11.75239 -6.90177 -10.66930 0.434 37.38053 H ? A ? 197 HA 1
   ATOM 6067 HB2 A GLN A 212 ? -12.52624 -5.46990 -8.98099 0.434 38.97055 H ? A ? 197 HB2 1
   ATOM 6068 HB3 A GLN A 212 ? -11.47947 -6.53162 -8.43104 0.434 38.97055 H ? A ? 197 HB3 1
   ATOM 6069 HG2 A GLN A 212 ? -9.84912 -4.85544 -8.39434 0.434 46.61111 H ? A ? 197 HG2 1
   ATOM 6070 HG3 A GLN A 212 ? -10.95172 -3.80599 -8.85078 0.434 46.61111 H ? A ? 197 HG3 1
   ATOM 6071 HE21 A GLN A 212 ? -9.41052 -4.70947 -6.27227 0.434 45.40283 H ? A ? 197 HE21 1
   ATOM 6072 HE22 A GLN A 212 ? -10.37304 -4.39987 -5.17843 0.434 45.40283 H ? A ? 197 HE22 1
   ATOM 6073 N D GLN A 212 ? -9.83093 -6.64523 -10.71669 0.566 28.40555 N ? A ? 197 N 1
   ATOM 6074 CA D GLN A 212 ? -11.26223 -6.44724 -10.88552 0.566 32.03754 C ? A ? 197 CA 1
   ATOM 6075 C D GLN A 212 ? -11.59790 -5.22080 -11.71778 0.566 33.16912 C ? A ? 197 C 1
   ATOM 6076 O D GLN A 212 ? -12.75975 -5.07527 -12.10833 0.566 28.68641 O ? A ? 197 O 1
   ATOM 6077 CB D GLN A 212 ? -11.97170 -6.34250 -9.54417 0.566 32.55268 C ? A ? 197 CB 1
   ATOM 6078 CG D GLN A 212 ? -11.91371 -4.99584 -8.88492 0.566 31.38384 C ? A ? 197 CG 1
   ATOM 6079 CD D GLN A 212 ? -12.79217 -4.97986 -7.64781 0.566 34.58493 C ? A ? 197 CD 1
   ATOM 6080 OE1 D GLN A 212 ? -13.69593 -5.80621 -7.51588 0.566 46.15821 O ? A ? 197 OE1 1
   ATOM 6081 NE2 D GLN A 212 ? -12.53290 -4.05683 -6.73408 0.566 43.99626 N ? A ? 197 NE2 1
   ATOM 6082 H D GLN A 212 ? -9.50692 -6.50506 -9.93249 0.566 34.08079 H ? A ? 197 H 1
   ATOM 6083 HA D GLN A 212 ? -11.60769 -7.23284 -11.33761 0.566 38.43918 H ? A ? 197 HA 1
   ATOM 6084 HB2 D GLN A 212 ? -12.90795 -6.55867 -9.67683 0.566 39.05735 H ? A ? 197 HB2 1
   ATOM 6085 HB3 D GLN A 212 ? -11.56721 -6.97965 -8.93481 0.566 39.05735 H ? A ? 197 HB3 1
   ATOM 6086 HG2 D GLN A 212 ? -11.00094 -4.80157 -8.62035 0.566 37.65474 H ? A ? 197 HG2 1
   ATOM 6087 HG3 D GLN A 212 ? -12.23212 -4.31750 -9.50085 0.566 37.65474 H ? A ? 197 HG3 1
   ATOM 6088 HE21 D GLN A 212 ? -11.88929 -3.49965 -6.85628 0.566 52.78964 H ? A ? 197 HE21 1
   ATOM 6089 HE22 D GLN A 212 ? -13.00815 -4.01464 -6.01857 0.566 52.78964 H ? A ? 197 HE22 1
   ATOM 6090 N . PHE A 213 ? -10.63901 -4.33280 -11.99568 1.000 29.34328 N ? A ? 198 N 1
   ATOM 6091 CA . PHE A 213 ? -10.92628 -3.17887 -12.83835 1.000 28.35832 C ? A ? 198 CA 1
   ATOM 6092 C . PHE A 213 ? -10.52075 -3.37764 -14.31100 1.000 35.14536 C ? A ? 198 C 1
   ATOM 6093 O . PHE A 213 ? -10.53034 -2.41555 -15.08218 1.000 30.02275 O ? A ? 198 O 1
   ATOM 6094 HA . PHE A 213 ? -11.88315 -3.02500 -12.79807 1.000 34.02411 H ? A ? 198 HA 1
   ATOM 6095 CB A PHE A 213 ? -10.28721 -1.95464 -12.20714 0.463 30.61683 C ? A ? 198 CB 1
   ATOM 6096 CG A PHE A 213 ? -10.93220 -1.56674 -10.89469 0.463 31.51768 C ? A ? 198 CG 1
   ATOM 6097 CD1 A PHE A 213 ? -12.31652 -1.47296 -10.78499 0.463 28.23307 C ? A ? 198 CD1 1
   ATOM 6098 CD2 A PHE A 213 ? -10.16344 -1.31637 -9.78306 0.463 30.96151 C ? A ? 198 CD2 1
   ATOM 6099 CE1 A PHE A 213 ? -12.91831 -1.10794 -9.59591 0.463 27.65039 C ? A ? 198 CE1 1
   ATOM 6100 CE2 A PHE A 213 ? -10.75573 -0.95603 -8.58385 0.463 34.79021 C ? A ? 198 CE2 1
   ATOM 6101 CZ A PHE A 213 ? -12.14055 -0.84833 -8.49268 0.463 26.95223 C ? A ? 198 CZ 1
   ATOM 6102 H A PHE A 213 ? -9.80539 -4.54012 -11.95447 0.434 35.20606 H ? A ? 198 H 1
   ATOM 6103 HB2 A PHE A 213 ? -9.35022 -2.13978 -12.03779 0.463 36.73433 H ? A ? 198 HB2 1
   ATOM 6104 HB3 A PHE A 213 ? -10.37235 -1.20473 -12.81646 0.463 36.73433 H ? A ? 198 HB3 1
   ATOM 6105 HD1 A PHE A 213 ? -12.84653 -1.65951 -11.52606 0.463 33.87382 H ? A ? 198 HD1 1
   ATOM 6106 HD2 A PHE A 213 ? -9.23787 -1.38952 -9.83653 0.463 37.14794 H ? A ? 198 HD2 1
   ATOM 6107 HE1 A PHE A 213 ? -13.84415 -1.03832 -9.54234 0.463 33.17460 H ? A ? 198 HE1 1
   ATOM 6108 HE2 A PHE A 213 ? -10.22700 -0.78568 -7.83797 0.463 41.74238 H ? A ? 198 HE2 1
   ATOM 6109 HZ A PHE A 213 ? -12.53785 -0.60178 -7.68877 0.463 32.33681 H ? A ? 198 HZ 1
   ATOM 6110 CB B PHE A 213 ? -10.18390 -1.94214 -12.31620 0.537 30.57627 C ? A ? 198 CB 1
   ATOM 6111 CG B PHE A 213 ? -10.52743 -1.54332 -10.90484 0.537 32.35174 C ? A ? 198 CG 1
   ATOM 6112 CD1 B PHE A 213 ? -11.75434 -1.84446 -10.35682 0.537 29.21556 C ? A ? 198 CD1 1
   ATOM 6113 CD2 B PHE A 213 ? -9.60918 -0.83535 -10.14672 0.537 31.46276 C ? A ? 198 CD2 1
   ATOM 6114 CE1 B PHE A 213 ? -12.06861 -1.44882 -9.06971 0.537 31.64005 C ? A ? 198 CE1 1
   ATOM 6115 CE2 B PHE A 213 ? -9.90990 -0.43462 -8.86121 0.537 34.14408 C ? A ? 198 CE2 1
   ATOM 6116 CZ B PHE A 213 ? -11.14258 -0.74921 -8.31651 0.537 34.75577 C ? A ? 198 CZ 1
   ATOM 6117 HB2 B PHE A 213 ? -9.23100 -2.12131 -12.34410 0.537 36.68566 H ? A ? 198 HB2 1
   ATOM 6118 HB3 B PHE A 213 ? -10.39710 -1.19043 -12.89098 0.537 36.68566 H ? A ? 198 HB3 1
   ATOM 6119 HD1 B PHE A 213 ? -12.37805 -2.31889 -10.85762 0.537 35.05280 H ? A ? 198 HD1 1
   ATOM 6120 HD2 B PHE A 213 ? -8.77845 -0.62729 -10.50935 0.537 37.74944 H ? A ? 198 HD2 1
   ATOM 6121 HE1 B PHE A 213 ? -12.90184 -1.65283 -8.71056 0.537 37.96219 H ? A ? 198 HE1 1
   ATOM 6122 HE2 B PHE A 213 ? -9.28742 0.04445 -8.36329 0.537 40.96703 H ? A ? 198 HE2 1
   ATOM 6123 HZ B PHE A 213 ? -11.34787 -0.49118 -7.44693 0.537 41.70105 H ? A ? 198 HZ 1
   ATOM 6124 H D PHE A 213 ? -9.82916 -4.38047 -11.71025 0.566 35.20606 H ? A ? 198 H 1
   ATOM 6125 N . ILE A 214 ? -10.14039 -4.59413 -14.71738 1.000 30.00929 N ? A ? 199 N 1
   ATOM 6126 CA . ILE A 214 ? -9.80612 -4.83321 -16.11326 1.000 27.96681 C ? A ? 199 CA 1
   ATOM 6127 C . ILE A 214 ? -11.04313 -4.55699 -16.94709 1.000 25.50422 C ? A ? 199 C 1
   ATOM 6128 O . ILE A 214 ? -12.14943 -4.95482 -16.58794 1.000 29.38998 O ? A ? 199 O 1
   ATOM 6129 H . ILE A 214 ? -10.07051 -5.28388 -14.20851 1.000 36.00528 H ? A ? 199 H 1
   ATOM 6130 HA . ILE A 214 ? -9.09536 -4.23608 -16.39460 1.000 33.55430 H ? A ? 199 HA 1
   ATOM 6131 CB A ILE A 214 ? -9.28910 -6.26669 -16.30746 0.826 24.38073 C ? A ? 199 CB 1
   ATOM 6132 CG1 A ILE A 214 ? -7.92164 -6.41060 -15.62229 0.826 25.13487 C ? A ? 199 CG1 1
   ATOM 6133 CG2 A ILE A 214 ? -9.23965 -6.63523 -17.78557 0.826 21.32016 C ? A ? 199 CG2 1
   ATOM 6134 CD1 A ILE A 214 ? -6.80112 -5.61252 -16.27913 0.826 26.01314 C ? A ? 199 CD1 1
   ATOM 6135 HB A ILE A 214 ? -9.90378 -6.89002 -15.88969 0.826 29.25101 H ? A ? 199 HB 1
   ATOM 6136 HG12 A ILE A 214 ? -8.00126 -6.10440 -14.70534 0.826 30.15597 H ? A ? 199 HG12 1
   ATOM 6137 HG13 A ILE A 214 ? -7.66426 -7.34569 -15.63864 0.826 30.15597 H ? A ? 199 HG13 1
   ATOM 6138 HG21 A ILE A 214 ? -8.68677 -7.42456 -17.89590 0.826 25.57832 H ? A ? 199 HG21 1
   ATOM 6139 HG22 A ILE A 214 ? -10.14055 -6.81636 -18.09618 0.826 25.57832 H ? A ? 199 HG22 1
   ATOM 6140 HG23 A ILE A 214 ? -8.86091 -5.89386 -18.28338 0.826 25.57832 H ? A ? 199 HG23 1
   ATOM 6141 HD11 A ILE A 214 ? -5.95554 -5.86517 -15.87655 0.826 31.20989 H ? A ? 199 HD11 1
   ATOM 6142 HD12 A ILE A 214 ? -6.78747 -5.80999 -17.22872 0.826 31.20989 H ? A ? 199 HD12 1
   ATOM 6143 HD13 A ILE A 214 ? -6.96397 -4.66642 -16.14033 0.826 31.20989 H ? A ? 199 HD13 1
   ATOM 6144 CB B ILE A 214 ? -9.29841 -6.26834 -16.32399 0.174 24.48871 C ? A ? 199 CB 1
   ATOM 6145 CG1 B ILE A 214 ? -7.81827 -6.35523 -15.94696 0.174 25.23717 C ? A ? 199 CG1 1
   ATOM 6146 CG2 B ILE A 214 ? -9.52961 -6.69425 -17.76464 0.174 22.26455 C ? A ? 199 CG2 1
   ATOM 6147 CD1 B ILE A 214 ? -7.54820 -6.14867 -14.46939 0.174 25.90925 C ? A ? 199 CD1 1
   ATOM 6148 HB B ILE A 214 ? -9.79249 -6.87291 -15.74842 0.174 29.38058 H ? A ? 199 HB 1
   ATOM 6149 HG12 B ILE A 214 ? -7.48661 -7.23433 -16.18796 0.174 30.27874 H ? A ? 199 HG12 1
   ATOM 6150 HG13 B ILE A 214 ? -7.33207 -5.67206 -16.43460 0.174 30.27874 H ? A ? 199 HG13 1
   ATOM 6151 HG21 B ILE A 214 ? -8.99261 -7.48009 -17.95168 0.174 26.71159 H ? A ? 199 HG21 1
   ATOM 6152 HG22 B ILE A 214 ? -10.46982 -6.89948 -17.88626 0.174 26.71159 H ? A ? 199 HG22 1
   ATOM 6153 HG23 B ILE A 214 ? -9.27051 -5.96864 -18.35393 0.174 26.71159 H ? A ? 199 HG23 1
   ATOM 6154 HD11 B ILE A 214 ? -6.61786 -6.35362 -14.28673 0.174 31.08523 H ? A ? 199 HD11 1
   ATOM 6155 HD12 B ILE A 214 ? -7.73447 -5.22466 -14.24046 0.174 31.08523 H ? A ? 199 HD12 1
   ATOM 6156 HD13 B ILE A 214 ? -8.12351 -6.73866 -13.95770 0.174 31.08523 H ? A ? 199 HD13 1
   ATOM 6157 N . GLY A 215 ? -10.86118 -3.90238 -18.08771 1.000 26.46623 N ? A ? 200 N 1
   ATOM 6158 CA . GLY A 215 ? -12.00058 -3.43449 -18.84889 1.000 24.05837 C ? A ? 200 CA 1
   ATOM 6159 C . GLY A 215 ? -12.57690 -4.35636 -19.90024 1.000 24.63643 C ? A ? 200 C 1
   ATOM 6160 O . GLY A 215 ? -13.10127 -3.89113 -20.90899 1.000 29.68130 O ? A ? 200 O 1
   ATOM 6161 H . GLY A 215 ? -10.09539 -3.72089 -18.43444 1.000 31.75361 H ? A ? 200 H 1
   ATOM 6162 HA2 . GLY A 215 ? -12.71625 -3.23664 -18.22473 1.000 28.86418 H ? A ? 200 HA2 1
   ATOM 6163 HA3 . GLY A 215 ? -11.74191 -2.61690 -19.30225 1.000 28.86418 H ? A ? 200 HA3 1
   ATOM 6164 N A TYR A 216 ? -12.46799 -5.66465 -19.67506 0.379 21.79303 N ? A ? 201 N 1
   ATOM 6165 CA A TYR A 216 ? -13.00843 -6.70060 -20.53104 0.379 22.08647 C ? A ? 201 CA 1
   ATOM 6166 C A TYR A 216 ? -13.55434 -7.76049 -19.58451 0.379 21.26691 C ? A ? 201 C 1
   ATOM 6167 O A TYR A 216 ? -12.96744 -7.99196 -18.51406 0.379 23.68367 O ? A ? 201 O 1
   ATOM 6168 CB A TYR A 216 ? -11.94647 -7.29228 -21.47178 0.379 22.58823 C ? A ? 201 CB 1
   ATOM 6169 CG A TYR A 216 ? -11.34550 -6.25489 -22.40810 0.379 22.03585 C ? A ? 201 CG 1
   ATOM 6170 CD1 A TYR A 216 ? -10.21333 -5.53498 -22.03569 0.379 23.53417 C ? A ? 201 CD1 1
   ATOM 6171 CD2 A TYR A 216 ? -11.90281 -5.99376 -23.64929 0.379 21.63591 C ? A ? 201 CD2 1
   ATOM 6172 CE1 A TYR A 216 ? -9.65821 -4.58297 -22.87228 0.379 22.57655 C ? A ? 201 CE1 1
   ATOM 6173 CE2 A TYR A 216 ? -11.35797 -5.04191 -24.49468 0.379 22.01580 C ? A ? 201 CE2 1
   ATOM 6174 CZ A TYR A 216 ? -10.24242 -4.32891 -24.09097 0.379 24.05495 C ? A ? 201 CZ 1
   ATOM 6175 OH A TYR A 216 ? -9.68623 -3.38431 -24.92820 0.379 28.03444 O ? A ? 201 OH 1
   ATOM 6176 H A TYR A 216 ? -12.06028 -5.98915 -18.99091 0.379 26.14577 H ? A ? 201 H 1
   ATOM 6177 HA A TYR A 216 ? -13.71470 -6.36395 -21.10441 0.379 26.49789 H ? A ? 201 HA 1
   ATOM 6178 HB2 A TYR A 216 ? -11.22798 -7.66861 -20.93977 0.379 27.10000 H ? A ? 201 HB2 1
   ATOM 6179 HB3 A TYR A 216 ? -12.35567 -7.98479 -22.01389 0.379 27.10000 H ? A ? 201 HB3 1
   ATOM 6180 HD1 A TYR A 216 ? -9.82227 -5.69737 -21.20768 0.379 28.23513 H ? A ? 201 HD1 1
   ATOM 6181 HD2 A TYR A 216 ? -12.65671 -6.46643 -23.91970 0.379 25.95722 H ? A ? 201 HD2 1
   ATOM 6182 HE1 A TYR A 216 ? -8.89567 -4.11836 -22.61236 0.379 27.08600 H ? A ? 201 HE1 1
   ATOM 6183 HE2 A TYR A 216 ? -11.73898 -4.88282 -25.32800 0.379 26.41309 H ? A ? 201 HE2 1
   ATOM 6184 HH A TYR A 216 ? -10.14407 -3.31652 -25.62918 0.379 33.63546 H ? A ? 201 HH 1
   ATOM 6185 N D TYR A 216 ? -12.48940 -5.66131 -19.67265 0.621 21.71921 N ? A ? 201 N 1
   ATOM 6186 CA D TYR A 216 ? -12.95639 -6.69170 -20.58484 0.621 22.16935 C ? A ? 201 CA 1
   ATOM 6187 C D TYR A 216 ? -13.53640 -7.81449 -19.73968 0.621 20.99383 C ? A ? 201 C 1
   ATOM 6188 O D TYR A 216 ? -13.18148 -7.96191 -18.56983 0.621 24.06472 O ? A ? 201 O 1
   ATOM 6189 CB D TYR A 216 ? -11.81286 -7.19843 -21.47480 0.621 22.52098 C ? A ? 201 CB 1
   ATOM 6190 CG D TYR A 216 ? -11.19452 -6.07543 -22.27404 0.621 22.78681 C ? A ? 201 CG 1
   ATOM 6191 CD1 D TYR A 216 ? -11.84649 -5.53917 -23.36096 0.621 21.86704 C ? A ? 201 CD1 1
   ATOM 6192 CD2 D TYR A 216 ? -9.96616 -5.51954 -21.90578 0.621 23.16086 C ? A ? 201 CD2 1
   ATOM 6193 CE1 D TYR A 216 ? -11.30879 -4.49544 -24.07318 0.621 22.69689 C ? A ? 201 CE1 1
   ATOM 6194 CE2 D TYR A 216 ? -9.41097 -4.47068 -22.62816 0.621 22.56054 C ? A ? 201 CE2 1
   ATOM 6195 CZ D TYR A 216 ? -10.11180 -3.94625 -23.69183 0.621 20.36000 C ? A ? 201 CZ 1
   ATOM 6196 OH D TYR A 216 ? -9.61088 -2.90452 -24.43300 0.621 23.47808 O ? A ? 201 OH 1
   ATOM 6197 H D TYR A 216 ? -12.14407 -5.98986 -18.95683 0.621 26.05718 H ? A ? 201 H 1
   ATOM 6198 HA D TYR A 216 ? -13.65339 -6.35858 -21.17145 0.621 26.59734 H ? A ? 201 HA 1
   ATOM 6199 HB2 D TYR A 216 ? -11.12360 -7.59269 -20.91769 0.621 27.01931 H ? A ? 201 HB2 1
   ATOM 6200 HB3 D TYR A 216 ? -12.15785 -7.86049 -22.09413 0.621 27.01931 H ? A ? 201 HB3 1
   ATOM 6201 HD1 D TYR A 216 ? -12.66804 -5.89086 -23.61838 0.621 26.23458 H ? A ? 201 HD1 1
   ATOM 6202 HD2 D TYR A 216 ? -9.51386 -5.85667 -21.16641 0.621 27.78717 H ? A ? 201 HD2 1
   ATOM 6203 HE1 D TYR A 216 ? -11.75748 -4.16042 -24.81571 0.621 27.23040 H ? A ? 201 HE1 1
   ATOM 6204 HE2 D TYR A 216 ? -8.57810 -4.12753 -22.39692 0.621 27.06678 H ? A ? 201 HE2 1
   ATOM 6205 HH D TYR A 216 ? -8.90849 -2.61096 -24.07794 0.621 28.16782 H ? A ? 201 HH 1
   ATOM 6206 N A PRO A 217 ? -14.68704 -8.37916 -19.91144 0.379 21.92630 N ? A ? 202 N 1
   ATOM 6207 CA A PRO A 217 ? -15.18151 -9.48961 -19.08014 0.379 21.67314 C ? A ? 202 CA 1
   ATOM 6208 C A PRO A 217 ? -14.15627 -10.61465 -19.00152 0.379 24.70409 C ? A ? 202 C 1
   ATOM 6209 O A PRO A 217 ? -13.59070 -11.03368 -20.01983 0.379 23.95604 O ? A ? 202 O 1
   ATOM 6210 CB A PRO A 217 ? -16.46020 -9.93859 -19.80264 0.379 22.65016 C ? A ? 202 CB 1
   ATOM 6211 CG A PRO A 217 ? -16.89902 -8.74230 -20.59152 0.379 26.79932 C ? A ? 202 CG 1
   ATOM 6212 CD A PRO A 217 ? -15.63358 -7.99837 -20.97400 0.379 20.22668 C ? A ? 202 CD 1
   ATOM 6213 HA A PRO A 217 ? -15.40127 -9.17890 -18.18792 0.379 26.00190 H ? A ? 202 HA 1
   ATOM 6214 HB2 A PRO A 217 ? -16.26370 -10.68718 -20.38736 0.379 27.17432 H ? A ? 202 HB2 1
   ATOM 6215 HB3 A PRO A 217 ? -17.13451 -10.19286 -19.15337 0.379 27.17432 H ? A ? 202 HB3 1
   ATOM 6216 HG2 A PRO A 217 ? -17.37785 -9.03249 -21.38361 0.379 32.15331 H ? A ? 202 HG2 1
   ATOM 6217 HG3 A PRO A 217 ? -17.47201 -8.18339 -20.04362 0.379 32.15331 H ? A ? 202 HG3 1
   ATOM 6218 HD2 A PRO A 217 ? -15.31234 -8.28636 -21.84277 0.379 24.26614 H ? A ? 202 HD2 1
   ATOM 6219 HD3 A PRO A 217 ? -15.78326 -7.03999 -20.97662 0.379 24.26614 H ? A ? 202 HD3 1
   ATOM 6220 N D PRO A 217 ? -14.46899 -8.58892 -20.30097 0.621 22.64334 N ? A ? 202 N 1
   ATOM 6221 CA D PRO A 217 ? -15.02269 -9.71692 -19.53631 0.621 22.63561 C ? A ? 202 CA 1
   ATOM 6222 C D PRO A 217 ? -13.94918 -10.75187 -19.22492 0.621 25.60635 C ? A ? 202 C 1
   ATOM 6223 O D PRO A 217 ? -13.20023 -11.19531 -20.11191 0.621 22.16614 O ? A ? 202 O 1
   ATOM 6224 CB D PRO A 217 ? -16.11503 -10.28300 -20.46063 0.621 21.85247 C ? A ? 202 CB 1
   ATOM 6225 CG D PRO A 217 ? -16.38230 -9.23928 -21.47412 0.621 21.08729 C ? A ? 202 CG 1
   ATOM 6226 CD D PRO A 217 ? -15.11458 -8.42791 -21.61245 0.621 22.26694 C ? A ? 202 CD 1
   ATOM 6227 HA D PRO A 217 ? -15.42660 -9.40500 -18.71140 0.621 27.15686 H ? A ? 202 HA 1
   ATOM 6228 HB2 D PRO A 217 ? -15.79480 -11.09576 -20.88226 0.621 26.21709 H ? A ? 202 HB2 1
   ATOM 6229 HB3 D PRO A 217 ? -16.91373 -10.47026 -19.94303 0.621 26.21709 H ? A ? 202 HB3 1
   ATOM 6230 HG2 D PRO A 217 ? -16.61068 -9.65942 -22.31806 0.621 25.29887 H ? A ? 202 HG2 1
   ATOM 6231 HG3 D PRO A 217 ? -17.11419 -8.67773 -21.17431 0.621 25.29887 H ? A ? 202 HG3 1
   ATOM 6232 HD2 D PRO A 217 ? -14.55314 -8.78172 -22.31992 0.621 26.71446 H ? A ? 202 HD2 1
   ATOM 6233 HD3 D PRO A 217 ? -15.31810 -7.49541 -21.78544 0.621 26.71446 H ? A ? 202 HD3 1
   ATOM 6234 N A ILE A 218 ? -13.91482 -11.09668 -17.77815 0.379 22.78423 N ? A ? 203 N 1
   ATOM 6235 CA A ILE A 218 ? -13.02317 -12.22361 -17.51593 0.379 22.58115 C ? A ? 203 CA 1
   ATOM 6236 C A ILE A 218 ? -13.87618 -13.36137 -16.96721 0.379 24.76213 C ? A ? 203 C 1
   ATOM 6237 O A ILE A 218 ? -14.48214 -13.23141 -15.89599 0.379 24.93180 O ? A ? 203 O 1
   ATOM 6238 CB A ILE A 218 ? -11.89352 -11.85252 -16.54140 0.379 24.51315 C ? A ? 203 CB 1
   ATOM 6239 CG1 A ILE A 218 ? -11.07451 -10.68634 -17.10494 0.379 20.32131 C ? A ? 203 CG1 1
   ATOM 6240 CG2 A ILE A 218 ? -11.00741 -13.06395 -16.27600 0.379 21.54692 C ? A ? 203 CG2 1
   ATOM 6241 CD1 A ILE A 218 ? -10.12760 -10.02136 -16.07707 0.379 21.07589 C ? A ? 203 CD1 1
   ATOM 6242 H A ILE A 218 ? -14.26903 -10.77464 -17.06371 0.379 27.33521 H ? A ? 203 H 1
   ATOM 6243 HA A ILE A 218 ? -12.61404 -12.51225 -18.34671 0.379 27.09151 H ? A ? 203 HA 1
   ATOM 6244 HB A ILE A 218 ? -12.28459 -11.57155 -15.69937 0.379 29.40990 H ? A ? 203 HB 1
   ATOM 6245 HG12 A ILE A 218 ? -10.52976 -11.01509 -17.83711 0.379 24.37970 H ? A ? 203 HG12 1
   ATOM 6246 HG13 A ILE A 218 ? -11.68548 -10.00478 -17.42603 0.379 24.37970 H ? A ? 203 HG13 1
   ATOM 6247 HG21 A ILE A 218 ? -10.22082 -12.77845 -15.78542 0.379 25.85043 H ? A ? 203 HG21 1
   ATOM 6248 HG22 A ILE A 218 ? -11.50603 -13.71157 -15.75363 0.379 25.85043 H ? A ? 203 HG22 1
   ATOM 6249 HG23 A ILE A 218 ? -10.74459 -13.45482 -17.12396 0.379 25.85043 H ? A ? 203 HG23 1
   ATOM 6250 HD11 A ILE A 218 ? -9.66855 -9.28088 -16.50351 0.379 25.28520 H ? A ? 203 HD11 1
   ATOM 6251 HD12 A ILE A 218 ? -10.65187 -9.69810 -15.32771 0.379 25.28520 H ? A ? 203 HD12 1
   ATOM 6252 HD13 A ILE A 218 ? -9.48273 -10.67805 -15.77079 0.379 25.28520 H ? A ? 203 HD13 1
   ATOM 6253 N D ILE A 218 ? -13.86620 -11.11009 -17.93831 0.621 22.99415 N ? A ? 203 N 1
   ATOM 6254 CA D ILE A 218 ? -13.04229 -12.21013 -17.45105 0.621 22.52506 C ? A ? 203 CA 1
   ATOM 6255 C D ILE A 218 ? -13.99066 -13.32004 -17.02275 0.621 24.82410 C ? A ? 203 C 1
   ATOM 6256 O D ILE A 218 ? -14.79331 -13.12910 -16.09909 0.621 24.86211 O ? A ? 203 O 1
   ATOM 6257 CB D ILE A 218 ? -12.14395 -11.79323 -16.28203 0.621 25.59278 C ? A ? 203 CB 1
   ATOM 6258 CG1 D ILE A 218 ? -11.12568 -10.73375 -16.72189 0.621 20.79249 C ? A ? 203 CG1 1
   ATOM 6259 CG2 D ILE A 218 ? -11.43698 -13.01521 -15.72217 0.621 20.77065 C ? A ? 203 CG2 1
   ATOM 6260 CD1 D ILE A 218 ? -10.27554 -10.17191 -15.56455 0.621 18.96451 C ? A ? 203 CD1 1
   ATOM 6261 H D ILE A 218 ? -14.29663 -10.71211 -17.30907 0.621 27.58711 H ? A ? 203 H 1
   ATOM 6262 HA D ILE A 218 ? -12.47190 -12.52480 -18.16977 0.621 27.02420 H ? A ? 203 HA 1
   ATOM 6263 HB D ILE A 218 ? -12.69903 -11.39978 -15.59067 0.621 30.70547 H ? A ? 203 HB 1
   ATOM 6264 HG12 D ILE A 218 ? -10.52093 -11.13140 -17.36768 0.621 24.94512 H ? A ? 203 HG12 1
   ATOM 6265 HG13 D ILE A 218 ? -11.60220 -9.99206 -17.12651 0.621 24.94512 H ? A ? 203 HG13 1
   ATOM 6266 HG21 D ILE A 218 ? -10.78925 -12.72920 -15.05918 0.621 24.91891 H ? A ? 203 HG21 1
   ATOM 6267 HG22 D ILE A 218 ? -12.09362 -13.59985 -15.31238 0.621 24.91891 H ? A ? 203 HG22 1
   ATOM 6268 HG23 D ILE A 218 ? -10.98704 -13.47888 -16.44568 0.621 24.91891 H ? A ? 203 HG23 1
   ATOM 6269 HD11 D ILE A 218 ? -9.80823 -9.37937 -15.87180 0.621 22.75154 H ? A ? 203 HD11 1
   ATOM 6270 HD12 D ILE A 218 ? -10.86011 -9.94515 -14.82445 0.621 22.75154 H ? A ? 203 HD12 1
   ATOM 6271 HD13 D ILE A 218 ? -9.63595 -10.84602 -15.28635 0.621 22.75154 H ? A ? 203 HD13 1
   ATOM 6272 N . THR A 219 ? -13.92357 -14.46583 -17.70485 1.000 23.81020 N ? A ? 204 N 1
   ATOM 6273 CA . THR A 219 ? -14.84734 -15.56530 -17.45002 1.000 23.18311 C ? A ? 204 CA 1
   ATOM 6274 C . THR A 219 ? -14.06230 -16.77302 -16.97428 1.000 21.59838 C ? A ? 204 C 1
   ATOM 6275 O . THR A 219 ? -13.20411 -17.27987 -17.69250 1.000 20.42895 O ? A ? 204 O 1
   ATOM 6276 CB . THR A 219 ? -15.66408 -15.93902 -18.68728 1.000 22.78131 C ? A ? 204 CB 1
   ATOM 6277 OG1 . THR A 219 ? -16.31172 -14.76519 -19.22095 1.000 25.69855 O ? A ? 204 OG1 1
   ATOM 6278 CG2 . THR A 219 ? -16.72497 -16.99392 -18.30979 1.000 29.28602 C ? A ? 204 CG2 1
   ATOM 6279 HA . THR A 219 ? -15.46215 -15.28526 -16.75396 1.000 27.81386 H ? A ? 204 HA 1
   ATOM 6280 HB . THR A 219 ? -15.08249 -16.31026 -19.36907 1.000 27.33170 H ? A ? 204 HB 1
   ATOM 6281 HG1 . THR A 219 ? -16.79332 -14.40978 -18.63159 1.000 30.83239 H ? A ? 204 HG1 1
   ATOM 6282 HG21 . THR A 219 ? -17.33228 -17.13437 -19.05299 1.000 35.13735 H ? A ? 204 HG21 1
   ATOM 6283 HG22 . THR A 219 ? -16.29368 -17.83513 -18.09239 1.000 35.13735 H ? A ? 204 HG22 1
   ATOM 6284 HG23 . THR A 219 ? -17.23327 -16.69272 -17.54050 1.000 35.13735 H ? A ? 204 HG23 1
   ATOM 6285 H A THR A 219 ? -13.41229 -14.60580 -18.38205 0.379 28.56636 H ? A ? 204 H 1
   ATOM 6286 H D THR A 219 ? -13.34725 -14.62701 -18.32249 0.621 28.56636 H ? A ? 204 H 1
   ATOM 6287 N . LEU A 220 ? -14.40052 -17.26823 -15.79536 1.000 25.85301 N ? A ? 205 N 1
   ATOM 6288 CA . LEU A 220 ? -13.82816 -18.50286 -15.26299 1.000 27.07927 C ? A ? 205 CA 1
   ATOM 6289 C . LEU A 220 ? -14.65198 -19.68349 -15.80281 1.000 28.33670 C ? A ? 205 C 1
   ATOM 6290 O . LEU A 220 ? -15.89082 -19.69494 -15.69727 1.000 31.83383 O ? A ? 205 O 1
   ATOM 6291 H . LEU A 220 ? -14.97311 -16.90194 -15.26850 1.000 31.01774 H ? A ? 205 H 1
   ATOM 6292 HA . LEU A 220 ? -12.90593 -18.60659 -15.54520 1.000 32.48925 H ? A ? 205 HA 1
   ATOM 6293 CB A LEU A 220 ? -13.83148 -18.45644 -13.73234 0.282 33.13298 C ? A ? 205 CB 1
   ATOM 6294 CG A LEU A 220 ? -13.02333 -19.49072 -12.94941 0.282 33.13811 C ? A ? 205 CG 1
   ATOM 6295 CD1 A LEU A 220 ? -11.63030 -19.69900 -13.50276 0.282 25.65154 C ? A ? 205 CD1 1
   ATOM 6296 CD2 A LEU A 220 ? -12.93971 -19.07178 -11.47561 0.282 30.78668 C ? A ? 205 CD2 1
   ATOM 6297 HB2 A LEU A 220 ? -13.49024 -17.58755 -13.46875 0.282 39.75371 H ? A ? 205 HB2 1
   ATOM 6298 HB3 A LEU A 220 ? -14.75198 -18.55332 -13.44220 0.282 39.75371 H ? A ? 205 HB3 1
   ATOM 6299 HG A LEU A 220 ? -13.48151 -20.34191 -13.02975 0.282 39.75987 H ? A ? 205 HG 1
   ATOM 6300 HD11 A LEU A 220 ? -11.11473 -20.22414 -12.87084 0.282 30.77597 H ? A ? 205 HD11 1
   ATOM 6301 HD12 A LEU A 220 ? -11.69364 -20.16864 -14.34911 0.282 30.77597 H ? A ? 205 HD12 1
   ATOM 6302 HD13 A LEU A 220 ? -11.21042 -18.83460 -13.63474 0.282 30.77597 H ? A ? 205 HD13 1
   ATOM 6303 HD21 A LEU A 220 ? -12.40512 -19.72121 -10.99254 0.282 36.93814 H ? A ? 205 HD21 1
   ATOM 6304 HD22 A LEU A 220 ? -12.52678 -18.19587 -11.41923 0.282 36.93814 H ? A ? 205 HD22 1
   ATOM 6305 HD23 A LEU A 220 ? -13.83559 -19.03960 -11.10513 0.282 36.93814 H ? A ? 205 HD23 1
   ATOM 6306 CB B LEU A 220 ? -13.83479 -18.48088 -13.73502 0.482 33.22691 C ? A ? 205 CB 1
   ATOM 6307 CG B LEU A 220 ? -13.56979 -19.85420 -13.11459 0.482 34.65815 C ? A ? 205 CG 1
   ATOM 6308 CD1 B LEU A 220 ? -12.20095 -20.39505 -13.57234 0.482 26.01571 C ? A ? 205 CD1 1
   ATOM 6309 CD2 B LEU A 220 ? -13.62900 -19.81178 -11.58892 0.482 36.65238 C ? A ? 205 CD2 1
   ATOM 6310 HB2 B LEU A 220 ? -13.14340 -17.87432 -13.42686 0.482 39.86642 H ? A ? 205 HB2 1
   ATOM 6311 HB3 B LEU A 220 ? -14.70356 -18.17647 -13.42929 0.482 39.86642 H ? A ? 205 HB3 1
   ATOM 6312 HG B LEU A 220 ? -14.26681 -20.45736 -13.41668 0.482 41.58391 H ? A ? 205 HG 1
   ATOM 6313 HD11 B LEU A 220 ? -12.00028 -21.20532 -13.07828 0.482 31.21298 H ? A ? 205 HD11 1
   ATOM 6314 HD12 B LEU A 220 ? -12.23913 -20.58773 -14.52224 0.482 31.21298 H ? A ? 205 HD12 1
   ATOM 6315 HD13 B LEU A 220 ? -11.52207 -19.72455 -13.39786 0.482 31.21298 H ? A ? 205 HD13 1
   ATOM 6316 HD21 B LEU A 220 ? -13.35861 -20.67483 -11.23828 0.482 43.97698 H ? A ? 205 HD21 1
   ATOM 6317 HD22 B LEU A 220 ? -13.02755 -19.12145 -11.26861 0.482 43.97698 H ? A ? 205 HD22 1
   ATOM 6318 HD23 B LEU A 220 ? -14.53755 -19.61277 -11.31355 0.482 43.97698 H ? A ? 205 HD23 1
   ATOM 6319 CB C LEU A 220 ? -13.83207 -18.44498 -13.73261 0.236 33.13000 C ? A ? 205 CB 1
   ATOM 6320 CG C LEU A 220 ? -13.11534 -19.53058 -12.93212 0.236 33.21322 C ? A ? 205 CG 1
   ATOM 6321 CD1 C LEU A 220 ? -12.47432 -18.96324 -11.68450 0.236 30.42388 C ? A ? 205 CD1 1
   ATOM 6322 CD2 C LEU A 220 ? -14.16324 -20.59111 -12.54647 0.236 35.39968 C ? A ? 205 CD2 1
   ATOM 6323 HB2 C LEU A 220 ? -13.42291 -17.60393 -13.47547 0.236 39.75013 H ? A ? 205 HB2 1
   ATOM 6324 HB3 C LEU A 220 ? -14.75867 -18.46434 -13.44635 0.236 39.75013 H ? A ? 205 HB3 1
   ATOM 6325 HG C LEU A 220 ? -12.40474 -19.92368 -13.46260 0.236 39.84999 H ? A ? 205 HG 1
   ATOM 6326 HD11 C LEU A 220 ? -11.98678 -19.66873 -11.23119 0.236 36.50278 H ? A ? 205 HD11 1
   ATOM 6327 HD12 C LEU A 220 ? -11.86640 -18.25104 -11.93772 0.236 36.50278 H ? A ? 205 HD12 1
   ATOM 6328 HD13 C LEU A 220 ? -13.16839 -18.61470 -11.10339 0.236 36.50278 H ? A ? 205 HD13 1
   ATOM 6329 HD21 C LEU A 220 ? -13.81420 -21.13022 -11.81953 0.236 42.47374 H ? A ? 205 HD21 1
   ATOM 6330 HD22 C LEU A 220 ? -14.97672 -20.14371 -12.26544 0.236 42.47374 H ? A ? 205 HD22 1
   ATOM 6331 HD23 C LEU A 220 ? -14.34347 -21.15186 -13.31717 0.236 42.47374 H ? A ? 205 HD23 1
   ATOM 6332 N . PHE A 221 ? -13.98466 -20.63255 -16.43537 1.000 25.10272 N ? A ? 206 N 1
   ATOM 6333 CA . PHE A 221 ? -14.61207 -21.86647 -16.86896 1.000 28.14236 C ? A ? 206 CA 1
   ATOM 6334 C . PHE A 221 ? -14.52609 -22.84578 -15.70763 1.000 38.10683 C ? A ? 206 C 1
   ATOM 6335 O . PHE A 221 ? -13.42624 -23.29986 -15.35532 1.000 39.17130 O ? A ? 206 O 1
   ATOM 6336 H . PHE A 221 ? -13.14824 -20.58392 -16.62939 1.000 30.11739 H ? A ? 206 H 1
   ATOM 6337 HA . PHE A 221 ? -15.53984 -21.69713 -17.09580 1.000 33.76497 H ? A ? 206 HA 1
   ATOM 6338 CB A PHE A 221 ? -13.93329 -22.42111 -18.11798 0.233 27.03399 C ? A ? 206 CB 1
   ATOM 6339 CG A PHE A 221 ? -14.39202 -21.77441 -19.39719 0.233 28.94592 C ? A ? 206 CG 1
   ATOM 6340 CD1 A PHE A 221 ? -14.22243 -20.41673 -19.60110 0.233 25.91485 C ? A ? 206 CD1 1
   ATOM 6341 CD2 A PHE A 221 ? -14.97297 -22.52542 -20.39639 0.233 28.31832 C ? A ? 206 CD2 1
   ATOM 6342 CE1 A PHE A 221 ? -14.62817 -19.82414 -20.77769 0.233 24.40622 C ? A ? 206 CE1 1
   ATOM 6343 CE2 A PHE A 221 ? -15.37688 -21.93978 -21.57590 0.233 27.70853 C ? A ? 206 CE2 1
   ATOM 6344 CZ A PHE A 221 ? -15.20264 -20.58497 -21.76537 0.233 25.29516 C ? A ? 206 CZ 1
   ATOM 6345 HB2 A PHE A 221 ? -12.97669 -22.27975 -18.04159 0.233 32.43491 H ? A ? 206 HB2 1
   ATOM 6346 HB3 A PHE A 221 ? -14.12443 -23.36999 -18.18118 0.233 32.43491 H ? A ? 206 HB3 1
   ATOM 6347 HD1 A PHE A 221 ? -13.83008 -19.89770 -18.93660 0.233 31.09195 H ? A ? 206 HD1 1
   ATOM 6348 HD2 A PHE A 221 ? -15.09378 -23.43920 -20.27262 0.233 33.97612 H ? A ? 206 HD2 1
   ATOM 6349 HE1 A PHE A 221 ? -14.51282 -18.90976 -20.90224 0.233 29.28160 H ? A ? 206 HE1 1
   ATOM 6350 HE2 A PHE A 221 ? -15.76641 -22.45715 -22.24335 0.233 33.24436 H ? A ? 206 HE2 1
   ATOM 6351 HZ A PHE A 221 ? -15.47393 -20.18735 -22.56111 0.233 30.34832 H ? A ? 206 HZ 1
   ATOM 6352 CB B PHE A 221 ? -13.93838 -22.43814 -18.11263 0.767 26.91782 C ? A ? 206 CB 1
   ATOM 6353 CG B PHE A 221 ? -14.30382 -21.72166 -19.39043 0.767 29.14141 C ? A ? 206 CG 1
   ATOM 6354 CD1 B PHE A 221 ? -14.89982 -20.47563 -19.36106 0.767 24.35583 C ? A ? 206 CD1 1
   ATOM 6355 CD2 B PHE A 221 ? -14.02999 -22.28927 -20.60605 0.767 31.44685 C ? A ? 206 CD2 1
   ATOM 6356 CE1 B PHE A 221 ? -15.20113 -19.81702 -20.53999 0.767 24.76893 C ? A ? 206 CE1 1
   ATOM 6357 CE2 B PHE A 221 ? -14.35998 -21.64626 -21.78477 0.767 30.13510 C ? A ? 206 CE2 1
   ATOM 6358 CZ B PHE A 221 ? -14.94203 -20.40837 -21.74090 0.767 24.47127 C ? A ? 206 CZ 1
   ATOM 6359 HB2 B PHE A 221 ? -12.97672 -22.37444 -18.00286 0.767 32.29551 H ? A ? 206 HB2 1
   ATOM 6360 HB3 B PHE A 221 ? -14.20044 -23.36704 -18.20947 0.767 32.29551 H ? A ? 206 HB3 1
   ATOM 6361 HD1 B PHE A 221 ? -15.09952 -20.07748 -18.54467 0.767 29.22113 H ? A ? 206 HD1 1
   ATOM 6362 HD2 B PHE A 221 ? -13.61523 -23.12099 -20.63941 0.767 37.73036 H ? A ? 206 HD2 1
   ATOM 6363 HE1 B PHE A 221 ? -15.58141 -18.96874 -20.51320 0.767 29.71684 H ? A ? 206 HE1 1
   ATOM 6364 HE2 B PHE A 221 ? -14.18731 -22.05283 -22.60318 0.767 36.15625 H ? A ? 206 HE2 1
   ATOM 6365 HZ B PHE A 221 ? -15.16110 -19.96996 -22.53127 0.767 29.35965 H ? A ? 206 HZ 1
   ATOM 6366 N A VAL A 222 ? -15.66959 -23.18402 -15.11200 0.456 32.71249 N ? A ? 207 N 1
   ATOM 6367 CA A VAL A 222 ? -15.67683 -24.17715 -14.04208 0.456 32.03392 C ? A ? 207 CA 1
   ATOM 6368 C A VAL A 222 ? -15.62949 -25.56753 -14.65875 0.456 31.45061 C ? A ? 207 C 1
   ATOM 6369 O A VAL A 222 ? -16.22717 -25.81480 -15.70760 0.456 29.89022 O ? A ? 207 O 1
   ATOM 6370 CB A VAL A 222 ? -16.90388 -23.98221 -13.13426 0.456 34.03729 C ? A ? 207 CB 1
   ATOM 6371 CG1 A VAL A 222 ? -18.11386 -23.62545 -13.94740 0.456 32.13032 C ? A ? 207 CG1 1
   ATOM 6372 CG2 A VAL A 222 ? -17.16855 -25.21933 -12.29048 0.456 29.61812 C ? A ? 207 CG2 1
   ATOM 6373 H A VAL A 222 ? -16.44084 -22.85737 -15.30714 0.456 39.24912 H ? A ? 207 H 1
   ATOM 6374 HA A VAL A 222 ? -14.88688 -24.06821 -13.48979 0.456 38.43483 H ? A ? 207 HA 1
   ATOM 6375 HB A VAL A 222 ? -16.71874 -23.24805 -12.52793 0.456 40.83888 H ? A ? 207 HB 1
   ATOM 6376 HG11 A VAL A 222 ? -18.91102 -23.83445 -13.43579 0.456 38.55051 H ? A ? 207 HG11 1
   ATOM 6377 HG12 A VAL A 222 ? -18.08992 -22.67711 -14.14984 0.456 38.55051 H ? A ? 207 HG12 1
   ATOM 6378 HG13 A VAL A 222 ? -18.10444 -24.13959 -14.76988 0.456 38.55051 H ? A ? 207 HG13 1
   ATOM 6379 HG21 A VAL A 222 ? -17.75918 -24.98195 -11.55856 0.456 35.53587 H ? A ? 207 HG21 1
   ATOM 6380 HG22 A VAL A 222 ? -17.58543 -25.89688 -12.84550 0.456 35.53587 H ? A ? 207 HG22 1
   ATOM 6381 HG23 A VAL A 222 ? -16.32595 -25.54990 -11.94171 0.456 35.53587 H ? A ? 207 HG23 1
   ATOM 6382 N B VAL A 222 ? -15.67890 -23.18562 -15.11448 0.544 32.76213 N ? A ? 207 N 1
   ATOM 6383 CA B VAL A 222 ? -15.66974 -24.18407 -14.05152 0.544 32.01699 C ? A ? 207 CA 1
   ATOM 6384 C B VAL A 222 ? -15.62034 -25.57443 -14.66971 0.544 31.45947 C ? A ? 207 C 1
   ATOM 6385 O B VAL A 222 ? -16.21050 -25.82997 -15.72033 0.544 29.88157 O ? A ? 207 O 1
   ATOM 6386 CB B VAL A 222 ? -16.88166 -24.01364 -13.10938 0.544 34.03848 C ? A ? 207 CB 1
   ATOM 6387 CG1 B VAL A 222 ? -17.64743 -22.68637 -13.35295 0.544 29.62909 C ? A ? 207 CG1 1
   ATOM 6388 CG2 B VAL A 222 ? -17.83385 -25.19613 -13.19118 0.544 31.85670 C ? A ? 207 CG2 1
   ATOM 6389 H B VAL A 222 ? -16.45095 -22.85966 -15.30757 0.544 39.30868 H ? A ? 207 H 1
   ATOM 6390 HA B VAL A 222 ? -14.87086 -24.06118 -13.51524 0.544 38.41452 H ? A ? 207 HA 1
   ATOM 6391 HB B VAL A 222 ? -16.52185 -23.97719 -12.20932 0.544 40.84031 H ? A ? 207 HB 1
   ATOM 6392 HG11 B VAL A 222 ? -18.32354 -22.58112 -12.66542 0.544 35.54903 H ? A ? 207 HG11 1
   ATOM 6393 HG12 B VAL A 222 ? -17.01952 -21.94800 -13.31518 0.544 35.54903 H ? A ? 207 HG12 1
   ATOM 6394 HG13 B VAL A 222 ? -18.06682 -22.71956 -14.22697 0.544 35.54903 H ? A ? 207 HG13 1
   ATOM 6395 HG21 B VAL A 222 ? -18.61470 -25.01110 -12.64626 0.544 38.22217 H ? A ? 207 HG21 1
   ATOM 6396 HG22 B VAL A 222 ? -18.09849 -25.32513 -14.11542 0.544 38.22217 H ? A ? 207 HG22 1
   ATOM 6397 HG23 B VAL A 222 ? -17.38168 -25.98899 -12.86283 0.544 38.22217 H ? A ? 207 HG23 1
   ATOM 6398 N . GLU A 223 ? -14.87785 -26.46963 -14.03423 1.000 29.54280 N ? A ? 208 N 1
   ATOM 6399 CA . GLU A 223 ? -14.74031 -27.82199 -14.53749 1.000 30.39078 C ? A ? 208 CA 1
   ATOM 6400 C . GLU A 223 ? -15.97028 -28.64964 -14.19820 1.000 29.47388 C ? A ? 208 C 1
   ATOM 6401 O . GLU A 223 ? -16.64841 -28.40288 -13.21042 1.000 33.56329 O ? A ? 208 O 1
   ATOM 6402 HA . GLU A 223 ? -14.65399 -27.80408 -15.50347 1.000 36.46307 H ? A ? 208 HA 1
   ATOM 6403 CB B GLU A 223 ? -13.48825 -28.47294 -13.96713 0.665 34.04805 C ? A ? 208 CB 1
   ATOM 6404 CG B GLU A 223 ? -12.26593 -27.96811 -14.67706 0.665 36.35443 C ? A ? 208 CG 1
   ATOM 6405 CD B GLU A 223 ? -11.05510 -28.77807 -14.35609 0.665 37.17351 C ? A ? 208 CD 1
   ATOM 6406 OE1 B GLU A 223 ? -10.53402 -28.65470 -13.23083 0.665 31.68723 O ? A ? 208 OE1 1
   ATOM 6407 OE2 B GLU A 223 ? -10.63383 -29.53358 -15.24297 0.665 35.42729 O ? A ? 208 OE2 1
   ATOM 6408 H B GLU A 223 ? -14.44346 -26.31612 -13.30805 0.544 35.44548 H ? A ? 208 H 1
   ATOM 6409 HB2 B GLU A 223 ? -13.41084 -28.25726 -13.02458 0.665 40.85180 H ? A ? 208 HB2 1
   ATOM 6410 HB3 B GLU A 223 ? -13.54013 -29.43444 -14.08428 0.665 40.85180 H ? A ? 208 HB3 1
   ATOM 6411 HG2 B GLU A 223 ? -12.41342 -28.01082 -15.63483 0.665 43.61944 H ? A ? 208 HG2 1
   ATOM 6412 HG3 B GLU A 223 ? -12.09701 -27.05162 -14.40795 0.665 43.61944 H ? A ? 208 HG3 1
   ATOM 6413 CB C GLU A 223 ? -13.49458 -28.48379 -13.96131 0.335 34.00164 C ? A ? 208 CB 1
   ATOM 6414 CG C GLU A 223 ? -12.21879 -27.74012 -14.26122 0.335 36.13328 C ? A ? 208 CG 1
   ATOM 6415 CD C GLU A 223 ? -11.00913 -28.64377 -14.17796 0.335 36.90744 C ? A ? 208 CD 1
   ATOM 6416 OE1 C GLU A 223 ? -10.95737 -29.64346 -14.92598 0.335 35.44244 O ? A ? 208 OE1 1
   ATOM 6417 OE2 C GLU A 223 ? -10.11674 -28.35806 -13.35967 0.335 32.70763 O ? A ? 208 OE2 1
   ATOM 6418 HB2 C GLU A 223 ? -13.58706 -28.53653 -12.99717 0.335 40.79610 H ? A ? 208 HB2 1
   ATOM 6419 HB3 C GLU A 223 ? -13.41315 -29.37479 -14.33601 0.335 40.79610 H ? A ? 208 HB3 1
   ATOM 6420 HG2 C GLU A 223 ? -12.26466 -27.37553 -15.15892 0.335 43.35407 H ? A ? 208 HG2 1
   ATOM 6421 HG3 C GLU A 223 ? -12.10760 -27.02326 -13.61728 0.335 43.35407 H ? A ? 208 HG3 1
   ATOM 6422 H A GLU A 223 ? -14.43597 -26.31770 -13.31225 0.456 35.44548 H ? A ? 208 H 1
   ATOM 6423 N . LYS A 224 ? -16.27329 -29.59349 -15.06844 1.000 35.96225 N ? A ? 209 N 1
   ATOM 6424 CA . LYS A 224 ? -17.47332 -30.41081 -14.99759 1.000 40.58702 C ? A ? 209 CA 1
   ATOM 6425 C . LYS A 224 ? -17.29131 -31.63844 -14.13540 1.000 39.83330 C ? A ? 209 C 1
   ATOM 6426 O . LYS A 224 ? -16.17124 -32.12149 -14.00709 1.000 50.16551 O ? A ? 209 O 1
   ATOM 6427 CB . LYS A 224 ? -17.84673 -30.83709 -16.42227 1.000 38.13685 C ? A ? 209 CB 1
   ATOM 6428 CG . LYS A 224 ? -18.06716 -29.64660 -17.36081 1.000 35.30800 C ? A ? 209 CG 1
   ATOM 6429 CD . LYS A 224 ? -18.59155 -30.04413 -18.72270 1.000 32.09705 C ? A ? 209 CD 1
   ATOM 6430 CE . LYS A 224 ? -17.54436 -30.77080 -19.54333 1.000 32.53534 C ? A ? 209 CE 1
   ATOM 6431 NZ . LYS A 224 ? -16.29075 -29.94041 -19.68566 1.000 46.27978 N ? A ? 209 NZ 1
   ATOM 6432 H . LYS A 224 ? -15.77802 -29.79196 -15.74292 1.000 43.14883 H ? A ? 209 H 1
   ATOM 6433 HA . LYS A 224 ? -18.18915 -29.89404 -14.59580 1.000 48.69856 H ? A ? 209 HA 1
   ATOM 6434 HB2 . LYS A 224 ? -17.12950 -31.37838 -16.78763 1.000 45.75834 H ? A ? 209 HB2 1
   ATOM 6435 HB3 . LYS A 224 ? -18.66846 -31.35164 -16.39227 1.000 45.75834 H ? A ? 209 HB3 1
   ATOM 6436 HG2 . LYS A 224 ? -18.71271 -29.04479 -16.95833 1.000 42.36373 H ? A ? 209 HG2 1
   ATOM 6437 HG3 . LYS A 224 ? -17.22216 -29.18826 -17.49039 1.000 42.36373 H ? A ? 209 HG3 1
   ATOM 6438 HD2 . LYS A 224 ? -19.35309 -30.63464 -18.61201 1.000 38.51059 H ? A ? 209 HD2 1
   ATOM 6439 HD3 . LYS A 224 ? -18.85734 -29.24733 -19.20785 1.000 38.51059 H ? A ? 209 HD3 1
   ATOM 6440 HE2 . LYS A 224 ? -17.31190 -31.60405 -19.10452 1.000 39.03654 H ? A ? 209 HE2 1
   ATOM 6441 HE3 . LYS A 224 ? -17.89597 -30.94939 -20.42954 1.000 39.03654 H ? A ? 209 HE3 1
   ATOM 6442 HZ1 . LYS A 224 ? -15.79881 -30.24530 -20.36177 1.000 55.52986 H ? A ? 209 HZ1 1
   ATOM 6443 HZ2 . LYS A 224 ? -16.50455 -29.09111 -19.84400 1.000 55.52986 H ? A ? 209 HZ2 1
   ATOM 6444 HZ3 . LYS A 224 ? -15.81097 -29.98278 -18.93725 1.000 55.52986 H ? A ? 209 HZ3 1
   HETATM 6445 N . 2QA A 4000 ? 4.61657 -10.76653 -23.79177 1.000 18.76283 N ? B ? . N 1
   HETATM 6446 C . 2QA A 4000 ? 7.73838 -8.98301 -23.04993 1.000 22.35764 C ? B ? . C 1
   HETATM 6447 O . 2QA A 4000 ? 9.15449 -11.68293 -23.83518 1.000 23.35193 O ? B ? . O 1
   HETATM 6448 C1 . 2QA A 4000 ? 6.64552 -9.94240 -23.40718 1.000 20.10757 C ? B ? . C1 1
   HETATM 6449 C10 . 2QA A 4000 ? 6.28717 -15.21223 -25.48100 1.000 21.89999 C ? B ? . C10 1
   HETATM 6450 C11 . 2QA A 4000 ? 3.22022 -10.87151 -24.04221 1.000 15.96121 C ? B ? . C11 1
   HETATM 6451 C12 . 2QA A 4000 ? 2.51837 -12.02008 -23.75788 1.000 17.22273 C ? B ? . C12 1
   HETATM 6452 C13 . 2QA A 4000 ? 1.15830 -12.09923 -24.07488 1.000 18.06851 C ? B ? . C13 1
   HETATM 6453 C14 . 2QA A 4000 ? 0.52848 -11.06032 -24.76221 1.000 14.36902 C ? B ? . C14 1
   HETATM 6454 C15 . 2QA A 4000 ? 1.27075 -9.91156 -25.10434 1.000 18.08814 C ? B ? . C15 1
   HETATM 6455 C16 . 2QA A 4000 ? 2.59291 -9.81544 -24.68255 1.000 16.17888 C ? B ? . C16 1
   HETATM 6456 C17 . 2QA A 4000 ? 0.63797 -8.73946 -25.79133 1.000 17.51292 C ? B ? . C17 1
   HETATM 6457 C18 . 2QA A 4000 ? 1.02702 -7.33707 -25.24997 1.000 22.05024 C ? B ? . C18 1
   HETATM 6458 C19 . 2QA A 4000 ? 0.39625 -6.37497 -26.26088 1.000 19.29950 C ? B ? . C19 1
   HETATM 6459 C2 . 2QA A 4000 ? 5.30406 -9.64145 -23.45296 1.000 17.27797 C ? B ? . C2 1
   HETATM 6460 C20 . 2QA A 4000 ? 0.64083 -7.05828 -27.61031 1.000 24.43504 C ? B ? . C20 1
   HETATM 6461 C21 . 2QA A 4000 ? 1.07948 -8.50578 -27.27204 1.000 21.64718 C ? B ? . C21 1
   HETATM 6462 C22 . 2QA A 4000 ? -0.88855 -11.34084 -25.17021 1.000 17.94405 C ? B ? . C22 1
   HETATM 6463 C23 . 2QA A 4000 ? -0.97266 -12.89363 -23.27731 1.000 17.20064 C ? B ? . C23 1
   HETATM 6464 C24 . 2QA A 4000 ? 0.40196 -13.34821 -23.72795 1.000 17.41244 C ? B ? . C24 1
   HETATM 6465 C3 . 2QA A 4000 ? 5.51417 -11.75420 -24.06581 1.000 19.03832 C ? B ? . C3 1
   HETATM 6466 C4 . 2QA A 4000 ? 6.78777 -11.30645 -23.77935 1.000 23.59430 C ? B ? . C4 1
   HETATM 6467 C5 . 2QA A 4000 ? 8.00059 -12.12060 -23.94449 1.000 23.13382 C ? B ? . C5 1
   HETATM 6468 C6 . 2QA A 4000 ? 7.78397 -13.52816 -24.47097 1.000 20.48177 C ? B ? . C6 1
   HETATM 6469 C7 . 2QA A 4000 ? 6.48194 -13.70740 -25.29379 1.000 16.77152 C ? B ? . C7 1
   HETATM 6470 C8 . 2QA A 4000 ? 5.26910 -13.16424 -24.46882 1.000 19.30043 C ? B ? . C8 1
   HETATM 6471 C9 . 2QA A 4000 ? 6.65159 -12.94347 -26.62604 1.000 19.82169 C ? B ? . C9 1
   HETATM 6472 N1 . 2QA A 4000 ? -1.54691 -12.27471 -24.46226 1.000 16.70351 N ? B ? . N1 1
   HETATM 6473 O1 . 2QA A 4000 ? -1.28463 -10.87597 -26.24947 1.000 15.94722 O ? B ? . O1 1
   HETATM 6474 H1 . 2QA A 4000 ? 4.85729 -8.84111 -23.29563 1.000 20.72769 H ? B ? . H1 1
   HETATM 6475 H2 . 2QA A 4000 ? 8.54916 -13.77244 -25.01476 1.000 24.57226 H ? B ? . H2 1
   HETATM 6476 H3 . 2QA A 4000 ? 7.77995 -14.13923 -23.71765 1.000 24.57226 H ? B ? . H3 1
   HETATM 6477 H10 . 2QA A 4000 ? -0.31066 -8.93196 -25.72849 1.000 21.00963 H ? B ? . H10 1
   HETATM 6478 H11 . 2QA A 4000 ? 0.65890 -9.14095 -27.87252 1.000 25.97074 H ? B ? . H11 1
   HETATM 6479 H12 . 2QA A 4000 ? 2.03846 -8.60706 -27.37691 1.000 25.97074 H ? B ? . H12 1
   HETATM 6480 H13 . 2QA A 4000 ? 1.33086 -6.60249 -28.11727 1.000 29.31617 H ? B ? . H13 1
   HETATM 6481 H14 . 2QA A 4000 ? -0.16221 -7.06362 -28.15437 1.000 29.31617 H ? B ? . H14 1
   HETATM 6482 H15 . 2QA A 4000 ? -0.55193 -6.24876 -26.09988 1.000 23.15353 H ? B ? . H15 1
   HETATM 6483 H16 . 2QA A 4000 ? 0.80862 -5.49741 -26.23375 1.000 23.15353 H ? B ? . H16 1
   HETATM 6484 H17 . 2QA A 4000 ? 0.68844 -7.19934 -24.35147 1.000 26.45442 H ? B ? . H17 1
   HETATM 6485 H18 . 2QA A 4000 ? 1.99007 -7.23413 -25.19676 1.000 26.45442 H ? B ? . H18 1
   HETATM 6486 H19 . 2QA A 4000 ? 3.07158 -9.03167 -24.82912 1.000 19.40879 H ? B ? . H19 1
   HETATM 6487 H20 . 2QA A 4000 ? 4.45253 -13.22115 -24.98928 1.000 23.15465 H ? B ? . H20 1
   HETATM 6488 H21 . 2QA A 4000 ? 5.12257 -13.71142 -23.68141 1.000 23.15465 H ? B ? . H21 1
   HETATM 6489 H22 . 2QA A 4000 ? 7.00565 -15.58885 -26.01284 1.000 26.27412 H ? B ? . H22 1
   HETATM 6490 H23 . 2QA A 4000 ? 5.44875 -15.39736 -25.93230 1.000 26.27412 H ? B ? . H23 1
   HETATM 6491 H24 . 2QA A 4000 ? 6.27555 -15.66710 -24.62435 1.000 26.27412 H ? B ? . H24 1
   HETATM 6492 H25 . 2QA A 4000 ? 6.88316 -12.01064 -26.49524 1.000 23.78016 H ? B ? . H25 1
   HETATM 6493 H26 . 2QA A 4000 ? 7.34995 -13.31797 -27.18544 1.000 23.78016 H ? B ? . H26 1
   HETATM 6494 H27 . 2QA A 4000 ? 5.84479 -12.94725 -27.16453 1.000 23.78016 H ? B ? . H27 1
   HETATM 6495 H28 . 2QA A 4000 ? 7.75722 -8.22253 -23.65177 1.000 26.82330 H ? B ? . H28 1
   HETATM 6496 H29 . 2QA A 4000 ? 8.61125 -9.40406 -23.09131 1.000 26.82330 H ? B ? . H29 1
   HETATM 6497 H30 . 2QA A 4000 ? 7.62916 -8.63551 -22.15092 1.000 26.82330 H ? B ? . H30 1
   HETATM 6498 H4 . 2QA A 4000 ? -2.33158 -12.50491 -24.72854 1.000 20.03834 H ? B ? . H4 1
   HETATM 6499 H5 . 2QA A 4000 ? -1.50438 -13.64551 -22.97260 1.000 20.63490 H ? B ? . H5 1
   HETATM 6500 H6 . 2QA A 4000 ? -0.90655 -12.26521 -22.54136 1.000 20.63490 H ? B ? . H6 1
   HETATM 6501 H7 . 2QA A 4000 ? 0.85079 -13.84250 -23.02429 1.000 20.88906 H ? B ? . H7 1
   HETATM 6502 H8 . 2QA A 4000 ? 0.33686 -13.93955 -24.49410 1.000 20.88906 H ? B ? . H8 1
   HETATM 6503 H9 . 2QA A 4000 ? 2.94233 -12.74394 -23.35640 1.000 20.66141 H ? B ? . H9 1
   HETATM 6504 O . HOH A 4101 ? 5.34670 -8.82638 -20.03894 0.945 18.87837 O ? C ? . O 1
   HETATM 6505 O . HOH A 4102 ? -3.68513 -15.22981 -23.04814 0.992 17.14453 O ? C ? . O 1
   HETATM 6506 O . HOH A 4103 ? -8.22029 -3.02779 -18.85964 1.000 26.48609 O ? C ? . O 1
   HETATM 6507 O . HOH A 4104 ? 7.03839 -24.37852 -29.93061 1.000 25.99394 O ? C ? . O 1
   HETATM 6508 O . HOH A 4105 ? 1.48001 -8.10434 -31.08412 1.000 26.27945 O ? C ? . O 1
   HETATM 6509 O . HOH A 4106 ? -6.16143 -25.58089 -18.86796 1.000 23.08092 O ? C ? . O 1
   HETATM 6510 O . HOH A 4107 ? -14.81894 -13.66645 -20.96878 0.981 23.32827 O ? C ? . O 1
   HETATM 6511 O . HOH A 4108 ? -3.37406 -11.57486 -27.85108 1.000 16.09852 O ? C ? . O 1
   HETATM 6512 O . HOH A 4109 ? 13.00338 -24.72286 -22.40778 1.000 28.28298 O ? C ? . O 1
   HETATM 6513 O . HOH A 4110 ? -2.50755 -14.27888 -20.58252 0.983 19.72589 O ? C ? . O 1
   HETATM 6514 O . HOH A 4111 ? 4.38727 -6.53810 -17.93191 0.998 27.64904 O ? C ? . O 1
   HETATM 6515 O . HOH A 4112 ? 10.47151 -14.98243 -26.98530 1.000 28.04392 O ? C ? . O 1
   HETATM 6516 O . HOH A 4113 ? -2.97071 -0.55203 -23.48722 0.997 31.94502 O ? C ? . O 1
   HETATM 6517 O . HOH A 4114 ? -7.10459 3.60325 -34.54483 0.998 32.95580 O ? C ? . O 1
   HETATM 6518 O . HOH A 4115 ? 0.52461 -14.60688 -35.69207 0.850 23.55320 O ? C ? . O 1
   HETATM 6519 O . HOH A 4116 ? -13.17485 -12.56855 -31.02055 1.000 24.13744 O ? C ? . O 1
   HETATM 6520 O . HOH A 4117 ? -4.41292 -8.99198 -35.13593 0.979 20.56655 O ? C ? . O 1
   HETATM 6521 O . HOH A 4118 ? -6.18944 -13.37901 -37.21757 0.879 23.48025 O ? C ? . O 1
   HETATM 6522 O . HOH A 4119 ? 2.21065 -7.82810 -17.13833 0.952 20.09013 O ? C ? . O 1
   HETATM 6523 O . HOH A 4120 ? -8.23120 -16.29515 -29.12553 0.784 21.47709 O ? C ? . O 1
   HETATM 6524 O . HOH A 4121 ? 17.27945 -19.26463 -17.48385 1.000 28.66337 O ? C ? . O 1
   HETATM 6525 O . HOH A 4122 ? -16.28633 -16.65521 -22.38272 0.997 42.05696 O ? C ? . O 1
   HETATM 6526 O . HOH A 4123 ? 16.24877 -21.29042 -15.80512 0.961 29.69288 O ? C ? . O 1
   HETATM 6527 O . HOH A 4124 ? 7.62872 -20.18906 -39.99585 1.000 39.22738 O ? C ? . O 1
   HETATM 6528 O . HOH A 4125 ? 16.48038 -25.06052 -34.18747 0.946 23.56375 O ? C ? . O 1
   HETATM 6529 O . HOH A 4126 ? -17.30085 -12.24397 -25.03544 1.000 37.85219 O ? C ? . O 1
   HETATM 6530 O . HOH A 4127 ? 19.75515 -14.92240 -12.38634 1.000 31.45929 O ? C ? . O 1
   HETATM 6531 O . HOH A 4128 ? 15.49598 -19.54431 -19.59748 0.937 23.70657 O ? C ? . O 1
   HETATM 6532 O . HOH A 4129 ? -16.75417 -7.64857 -26.81456 1.000 37.35343 O ? C ? . O 1
   HETATM 6533 O . HOH A 4130 ? -8.06209 -15.87755 -38.63964 0.998 34.70158 O ? C ? . O 1
   HETATM 6534 O . HOH A 4131 ? -4.15470 -6.50169 -39.86336 0.816 34.16044 O ? C ? . O 1
   HETATM 6535 O . HOH A 4132 ? 15.01221 -27.07699 -32.95501 1.000 31.19963 O ? C ? . O 1
   HETATM 6536 O . HOH A 4133 ? 6.89078 -29.77459 -10.61827 1.000 43.27965 O ? C ? . O 1
   HETATM 6537 O . HOH A 4134 ? 13.35687 -24.94064 -25.49776 0.928 27.24090 O ? C ? . O 1
   HETATM 6538 O . HOH A 4135 ? 14.69994 -13.36477 -25.81713 1.000 34.04846 O ? C ? . O 1
   HETATM 6539 O . HOH A 4136 ? -0.66033 -24.95104 -4.34993 1.000 31.54261 O ? C ? . O 1
   HETATM 6540 O . HOH A 4137 ? -1.88991 -1.98927 -25.60090 0.789 25.73220 O ? C ? . O 1
   HETATM 6541 O . HOH A 4138 ? 0.20428 -15.83011 -3.36968 0.994 42.39426 O ? C ? . O 1
   HETATM 6542 O . HOH A 4139 ? -8.62995 -1.42154 -20.87100 1.000 31.82633 O ? C ? . O 1
   HETATM 6543 O . HOH A 4140 ? 9.51564 -26.51702 -26.70140 0.997 32.46544 O ? C ? . O 1
   HETATM 6544 O . HOH A 4141 ? -11.03089 -13.66248 -31.97470 0.796 21.91896 O ? C ? . O 1
   HETATM 6545 O . HOH A 4142 ? -11.81556 -19.80101 -24.89065 1.000 26.64315 O ? C ? . O 1
   HETATM 6546 O . HOH A 4143 ? 11.15533 -25.85826 -15.87846 0.994 29.21169 O ? C ? . O 1
   HETATM 6547 O . HOH A 4144 ? 19.20982 -17.81142 -30.46213 1.000 28.62117 O ? C ? . O 1
   HETATM 6548 O . HOH A 4145 ? 7.65469 4.22015 -11.39248 1.000 31.05087 O ? C ? . O 1
   HETATM 6549 O . HOH A 4146 ? -2.42166 -5.62770 -7.50055 0.996 32.27196 O ? C ? . O 1
   HETATM 6550 O . HOH A 4147 ? -15.73003 -6.76677 -24.47372 1.000 32.88153 O ? C ? . O 1
   HETATM 6551 O . HOH A 4148 ? 1.60107 -20.17979 -4.36300 0.916 31.73726 O ? C ? . O 1
   HETATM 6552 O . HOH A 4149 ? 3.80855 -5.48679 -11.33807 0.996 32.27207 O ? C ? . O 1
   HETATM 6553 O . HOH A 4150 ? -12.56852 -25.83969 -7.90198 1.000 38.61724 O ? C ? . O 1
   HETATM 6554 O . HOH A 4151 ? 10.58494 -11.52077 -28.97078 0.919 32.09103 O ? C ? . O 1
   HETATM 6555 O . HOH A 4152 ? -6.19732 -28.12724 -7.39424 0.853 37.62366 O ? C ? . O 1
   HETATM 6556 O . HOH A 4153 ? -10.51377 -17.66039 -28.89225 0.707 35.16884 O ? C ? . O 1
   HETATM 6557 O . HOH A 4154 ? -12.02691 -25.14245 -16.76157 0.821 36.08811 O ? C ? . O 1
   HETATM 6558 O . HOH A 4155 ? 12.31694 -13.61053 -25.36652 1.000 42.26800 O ? C ? . O 1
   HETATM 6559 O . HOH A 4156 ? -10.06498 -11.20132 -3.19642 0.743 23.13013 O ? C ? . O 1
   HETATM 6560 O . HOH A 4157 ? -13.05250 -16.79468 -3.64644 0.801 32.84732 O ? C ? . O 1
   HETATM 6561 O . HOH A 4158 ? 10.44935 -16.59328 -7.03492 0.727 27.33426 O ? C ? . O 1
   HETATM 6562 O . HOH A 4159 ? 10.85448 -10.04326 -3.81354 1.000 43.77313 O ? C ? . O 1
   HETATM 6563 O . HOH A 4160 ? -6.16821 -19.16985 -36.61710 0.937 39.98694 O ? C ? . O 1
   HETATM 6564 O . HOH A 4161 ? -11.63710 -1.34878 -21.67075 0.997 36.51517 O ? C ? . O 1
   HETATM 6565 O . HOH A 4162 ? -4.40174 -6.48130 -36.76018 1.000 21.16019 O ? C ? . O 1
   HETATM 6566 O . HOH A 4163 ? 6.32797 -12.15857 -38.48286 0.999 32.63984 O ? C ? . O 1
   HETATM 6567 O . HOH A 4164 ? -13.66356 -7.82087 -15.97701 0.940 35.76964 O ? C ? . O 1
   HETATM 6568 O . HOH A 4166 ? -5.74504 0.31088 -37.64329 0.997 24.89145 O ? C ? . O 1
   HETATM 6569 O . HOH A 4167 ? -4.71094 -2.88372 -20.60553 1.000 24.77106 O ? C ? . O 1
   HETATM 6570 O . HOH A 4168 ? -4.77880 -7.68221 -13.81836 0.831 22.10598 O ? C ? . O 1
   HETATM 6571 O . HOH A 4169 ? 9.19340 -29.09422 -18.92719 0.997 39.79449 O ? C ? . O 1
   HETATM 6572 O . HOH A 4170 ? -13.40000 -25.52903 -11.49991 0.996 34.23675 O ? C ? . O 1
   HETATM 6574 O . HOH A 4172 ? 1.47625 -5.06959 -14.74117 0.993 37.53557 O ? C ? . O 1
   HETATM 6575 O . HOH A 4173 ? 9.17605 -19.94955 -3.43437 0.996 37.16388 O ? C ? . O 1
   HETATM 6576 O . HOH A 4174 ? 9.61250 -21.66194 -36.35149 0.998 38.08549 O ? C ? . O 1
   HETATM 6577 O . HOH A 4175 ? 9.21053 -22.50517 -13.37694 0.972 40.81390 O ? C ? . O 1
   HETATM 6578 O . HOH A 4176 ? 9.44170 -19.86385 -8.37184 1.000 40.54457 O ? C ? . O 1
   HETATM 6580 O . HOH A 4178 ? -15.78902 -17.59735 -24.96796 0.997 45.34682 O ? C ? . O 1
   HETATM 6581 O . HOH A 4179 ? 0.82381 -27.60631 -24.47519 1.000 43.60534 O ? C ? . O 1
   HETATM 6583 O . HOH A 4181 ? -7.69201 -5.11099 -8.55602 0.995 42.22172 O ? C ? . O 1
   HETATM 6584 O . HOH A 4182 ? 5.25449 -7.90694 -36.24951 0.807 28.79339 O ? C ? . O 1
   HETATM 6586 O . HOH A 4184 ? -16.95391 -16.14202 -14.65764 0.852 33.00495 O ? C ? . O 1
   HETATM 6587 O . HOH A 4185 ? -3.88640 -4.62750 -9.36850 0.997 38.57250 O ? C ? . O 1
   HETATM 6588 O . HOH A 4186 ? -10.83142 -26.80309 -11.44795 0.998 40.84126 O ? C ? . O 1
   HETATM 6589 O . HOH A 4187 ? -3.46828 -3.92980 -16.70524 1.000 37.81436 O ? C ? . O 1
   HETATM 6590 O . HOH A 4188 ? -12.30755 -17.25837 -26.94133 0.991 36.12036 O ? C ? . O 1
   HETATM 6593 O . HOH A 4191 ? 17.45375 -0.85747 -19.40580 0.993 45.12981 O ? C ? . O 1
   HETATM 6594 O . HOH A 4192 ? -3.18409 -14.07252 -0.81183 1.000 40.18352 O ? C ? . O 1
   HETATM 6595 O . HOH A 4193 ? 2.94971 -19.81370 -2.11253 0.997 42.24056 O ? C ? . O 1
   HETATM 6596 O . HOH A 4194 ? 8.73159 -13.23917 -39.56669 0.964 40.36366 O ? C ? . O 1
   HETATM 6597 O . HOH A 4196 ? -1.26316 5.57383 -31.89570 0.902 34.74174 O ? C ? . O 1
   HETATM 6599 O . HOH A 4199 ? -2.22725 -20.74003 -39.23271 0.999 39.54803 O ? C ? . O 1
   HETATM 6600 O . HOH A 4200 ? 1.77752 -6.24642 -21.34250 0.990 38.80499 O ? C ? . O 1
   HETATM 6601 O . HOH A 4201 ? -3.85587 -24.80825 -31.32795 1.000 50.67321 O ? C ? . O 1
   HETATM 6602 O . HOH A 4202 ? 19.50002 -20.46719 -18.15685 1.000 36.39639 O ? C ? . O 1
   HETATM 6604 O . HOH A 4204 ? 13.92330 -14.91959 -0.86956 0.976 46.02085 O ? C ? . O 1
   HETATM 6606 O . HOH A 4206 ? 7.40272 -27.77703 -30.49073 1.000 54.77334 O ? C ? . O 1
   HETATM 6607 O . HOH A 4207 ? 0.85031 -5.69976 -34.58310 1.000 44.22290 O ? C ? . O 1
   HETATM 6608 O . HOH A 4210 ? -5.19095 -25.46112 -22.99795 0.800 29.80491 O ? C ? . O 1
   HETATM 6610 O . HOH A 4213 ? 4.51281 -21.64634 -2.94168 0.999 37.92232 O ? C ? . O 1
   HETATM 6611 O . HOH A 4214 ? -16.04835 -5.44382 -30.70976 0.881 35.56782 O ? C ? . O 1
   HETATM 6612 O . HOH A 4215 ? -4.88429 -5.47422 -12.84098 0.998 38.51480 O ? C ? . O 1
   HETATM 6615 O . HOH A 4218 ? 3.93534 -4.81209 -20.92312 0.998 43.63499 O ? C ? . O 1
   HETATM 6616 O . HOH A 4219 ? 10.65596 -13.80560 -37.68061 0.889 40.62867 O ? C ? . O 1
   HETATM 6617 O . HOH A 4220 ? 18.99642 -1.23731 -21.50561 0.996 44.67359 O ? C ? . O 1
   HETATM 6618 O . HOH A 4221 ? 13.18224 -0.19938 -20.38693 0.998 42.65688 O ? C ? . O 1
   HETATM 6619 O . HOH A 4222 ? -12.43609 0.09060 -17.83113 0.999 40.47215 O ? C ? . O 1
   HETATM 6620 O . HOH A 4223 ? -7.99121 0.59688 -26.75765 0.644 20.15127 O ? C ? . O 1
   HETATM 6621 O . HOH A 4224 ? -5.90031 -12.68434 -41.05293 0.999 41.86159 O ? C ? . O 1
   HETATM 6622 O . HOH A 4225 ? 11.52039 -25.48750 -24.50038 0.998 40.68478 O ? C ? . O 1
   HETATM 6623 O . HOH A 4226 ? -15.00332 -25.43540 -9.67579 0.997 45.89134 O ? C ? . O 1
   HETATM 6624 O . HOH A 4227 ? 3.28030 -6.32986 -35.00906 1.000 44.22515 O ? C ? . O 1
   HETATM 6626 O . HOH A 4229 ? -10.03940 -0.71290 -17.38604 0.996 36.40670 O ? C ? . O 1
   HETATM 6627 O . HOH A 4230 ? 11.71226 -7.14805 -36.32393 0.999 41.35845 O ? C ? . O 1
   HETATM 6628 O . HOH A 4231 ? 14.33316 -27.55836 -28.63869 0.999 42.00164 O ? C ? . O 1
   HETATM 6629 O . HOH A 4232 ? -0.05062 -28.41888 -5.12976 0.993 43.48534 O ? C ? . O 1
   HETATM 6630 O . HOH A 4233 ? -5.64699 -13.62769 0.19861 0.996 46.43948 O ? C ? . O 1
   HETATM 6632 O . HOH A 4235 ? -7.54945 -27.25077 -20.60768 0.998 40.23307 O ? C ? . O 1
   HETATM 6633 O . HOH A 4237 ? 3.73612 -2.87945 -8.40545 0.994 52.25229 O ? C ? . O 1
   HETATM 6635 O . HOH A 4239 ? -1.48246 -3.19669 -18.51945 0.991 46.62057 O ? C ? . O 1
   HETATM 6637 O . HOH A 4241 ? 2.86593 -29.53396 -15.21272 1.000 37.81017 O ? C ? . O 1
   HETATM 6639 O . HOH A 4243 ? -12.49350 -8.12786 -13.50443 0.994 40.95874 O ? C ? . O 1
   HETATM 6640 O . HOH A 4244 ? -13.97480 -9.87569 -12.47035 0.999 39.83933 O ? C ? . O 1
   HETATM 6642 O . HOH A 4246 ? 10.27149 -27.36118 -22.89211 1.000 38.49727 O ? C ? . O 1
   HETATM 6643 O . HOH A 4247 ? -12.10201 -29.44317 -17.36964 1.000 39.44770 O ? C ? . O 1
   HETATM 6644 O . HOH A 4248 ? -14.53937 -29.90440 -17.53751 0.977 40.56192 O ? C ? . O 1
   HETATM 6645 O . HOH A 4249 ? -12.68560 -26.84888 -18.58317 1.000 32.85758 O ? C ? . O 1
   HETATM 6646 O . HOH A 4251 ? -2.21558 1.96530 -33.67147 0.929 41.86718 O ? C ? . O 1
   HETATM 6647 O . HOH A 4252 ? 6.94803 -24.62934 -38.15791 0.859 32.65584 O ? C ? . O 1
   HETATM 10885 O . HOH S 4253 ? 2.62591 -3.70663 -28.33369 1.000 41.85013 O ? D ? . O 1
   HETATM 10886 O . HOH S 4254 ? -12.53613 -24.26794 -5.32507 1.000 45.54984 O ? D ? . O 1
   HETATM 10887 O . HOH S 4255 ? 12.11654 -13.32733 -27.86133 0.995 42.61386 O ? D ? . O 1
   HETATM 10888 O . HOH S 4256 ? -13.09858 -1.24207 -15.85350 0.774 33.55692 O ? D ? . O 1
   HETATM 10889 O . HOH S 4257 ? -8.09192 -33.56919 -19.38181 0.998 50.20017 O ? D ? . O 1
   HETATM 10890 O . HOH S 4258 ? -1.73880 -32.69139 -9.93037 1.000 45.56834 O ? D ? . O 1
   HETATM 10891 O . HOH S 4259 ? -3.93433 -31.18660 -10.79326 0.828 35.93153 O ? D ? . O 1
   HETATM 10892 O . HOH S 4260 ? -10.63225 -8.65861 -2.68898 0.999 45.14331 O ? D ? . O 1
   HETATM 10893 O . HOH S 4261 ? -5.21097 -30.62306 -8.45852 1.000 40.07879 O ? D ? . O 1
   HETATM 10895 O . HOH S 4263 ? -4.46331 -28.73072 -20.71006 0.978 37.45530 O ? D ? . O 1
   HETATM 10903 O . HOH S 4271 ? -11.69694 -27.21589 -21.04042 0.997 42.61004 O ? D ? . O 1
   HETATM 10906 O . HOH S 4274 ? -7.44982 7.53320 -37.25383 0.375 31.38041 O ? D ? . O 1
   HETATM 10912 O . HOH S 4280 ? -18.28881 -15.58941 -21.60418 1.000 57.45417 O ? D ? . O 1
   HETATM 10914 O . HOH S 4282 ? -12.10668 -12.78292 -2.10699 0.999 50.90667 O ? D ? . O 1
   HETATM 10916 O . HOH S 4284 ? 10.61091 -10.97098 -1.09276 0.999 47.07922 O ? D ? . O 1
   HETATM 10919 O . HOH S 4287 ? -5.62345 -11.34203 -10.77889 0.513 26.28585 O ? D ? . O 1
   HETATM 10923 O . HOH S 4291 ? -1.58838 -4.76284 -36.30312 0.995 44.06125 O ? D ? . O 1
   HETATM 10924 O . HOH S 4292 ? -15.93411 -28.06778 -10.50857 0.998 47.53529 O ? D ? . O 1
   HETATM 10930 O . HOH S 4298 ? -14.78526 -3.56576 -25.39958 1.000 49.07052 O ? D ? . O 1
   HETATM 10931 O . HOH S 4299 ? 7.10751 -24.26312 -6.06502 0.982 52.85216 O ? D ? . O 1
   HETATM 10932 O . HOH S 4300 ? -13.69465 -10.16007 -9.66496 0.846 38.96080 O ? D ? . O 1
   HETATM 10933 O . HOH S 4301 ? -17.16414 -13.08023 -22.64513 0.996 43.04060 O ? D ? . O 1
   HETATM 10937 O . HOH S 4305 ? 3.78057 -3.90737 -18.52505 0.995 47.22987 O ? D ? . O 1
   HETATM 10939 O . HOH S 4307 ? 14.97902 -7.43940 -3.92653 0.932 47.40804 O ? D ? . O 1
   HETATM 10943 O . HOH S 4311 ? -4.93253 -14.97999 -41.53724 1.000 45.66556 O ? D ? . O 1
   HETATM 10945 O . HOH S 4313 ? 9.50415 -25.18414 -24.78835 0.398 33.65566 O ? D ? . O 1
   HETATM 10947 O . HOH S 4315 ? -5.00955 -1.31743 -41.58236 0.944 49.14289 O ? D ? . O 1
   HETATM 10949 O . HOH S 4317 ? 16.48278 -25.13436 -37.01189 1.000 41.91664 O ? D ? . O 1
   HETATM 10955 O . HOH S 4323 ? -7.22206 -14.66020 -40.51109 0.935 54.98089 O ? D ? . O 1
   HETATM 10956 O . HOH S 4324 ? -0.53244 -5.77309 -13.51109 0.858 40.49749 O ? D ? . O 1
   HETATM 10960 O . HOH S 4328 ? 2.80598 -0.84444 -29.68127 0.995 42.48503 O ? D ? . O 1
   HETATM 10962 O . HOH S 4330 ? -13.76824 -14.37957 -4.27822 1.000 49.46824 O ? D ? . O 1
   HETATM 10972 O . HOH S 4340 ? -15.53439 -4.46148 -37.54211 0.686 43.81349 O ? D ? . O 1
   HETATM 10974 O . HOH S 4342 ? -1.20859 0.25899 -32.36318 0.932 46.33682 O ? D ? . O 1
   HETATM 11016 O . HOH S 4344 ? 10.43541 -13.97159 -0.11980 0.825 41.07813 O ? E ? . O 1
   HETATM 11019 O . HOH S 4347 ? 0.98668 -29.99774 -16.43852 0.543 31.47514 O ? E ? . O 1
   HETATM 11020 O . HOH S 4348 ? -1.18506 -10.69644 -3.47533 0.518 27.97058 O ? E ? . O 1
   HETATM 11021 O . HOH S 4349 ? 13.61114 -17.97605 -38.04115 0.999 42.56809 O ? E ? . O 1
   HETATM 11027 O . HOH S 4355 ? -0.38012 -19.09780 -1.51769 0.999 49.09729 O ? E ? . O 1
   HETATM 11029 O . HOH S 4357 ? -0.06282 -14.37073 -43.41998 0.999 49.15940 O ? E ? . O 1
   HETATM 11034 O . HOH S 4362 ? 4.04522 -4.40957 -26.51258 0.999 54.61950 O ? E ? . O 1
   HETATM 11037 O . HOH S 4365 ? 14.49597 -11.95080 -28.33622 0.849 41.55004 O ? E ? . O 1
   HETATM 11042 O . HOH S 4370 ? -13.50361 -12.70083 -8.76105 0.533 26.63290 O ? E ? . O 1
   HETATM 11045 O . HOH S 4373 ? 14.47072 -26.47048 -37.39573 1.000 48.39894 O ? E ? . O 1
   HETATM 11048 O . HOH S 4376 ? -19.06113 -12.25465 -21.27890 0.771 38.92498 O ? E ? . O 1
   HETATM 11050 O . HOH S 4378 ? -12.91892 -23.41453 0.20839 1.000 56.60316 O ? E ? . O 1
   HETATM 11053 O . HOH S 4381 ? 8.46269 -28.06996 -11.69674 0.952 50.23179 O ? E ? . O 1
   HETATM 11057 O . HOH S 4385 ? -14.26894 -12.70280 -13.32514 0.997 46.77984 O ? E ? . O 1
   HETATM 11071 O . HOH S 4399 ? -14.58216 -1.82672 -13.68026 0.724 37.36671 O ? E ? . O 1
   HETATM 11074 O . HOH S 4402 ? 9.99978 -29.18964 -16.30462 0.831 44.38058 O ? E ? . O 1
   HETATM 11082 O . HOH S 4410 ? -4.08914 -4.04660 -42.16451 1.000 52.22242 O ? E ? . O 1
   HETATM 11085 O . HOH S 4413 ? 14.42843 -6.33169 -32.75196 0.646 36.92872 O ? E ? . O 1
   HETATM 11088 O . HOH S 4416 ? 8.54458 -26.63603 -6.92737 0.998 48.73707 O ? E ? . O 1
   HETATM 11091 O . HOH S 4419 ? 17.02289 -14.63016 -5.44155 0.643 43.71590 O ? E ? . O 1
   HETATM 11104 O . HOH S 4432 ? 16.23125 -0.04002 -12.17498 0.763 37.48156 O ? E ? . O 1
   HETATM 11106 O . HOH S 4434 ? -14.86506 0.04777 -35.29000 0.993 47.42696 O ? E ? . O 1
   HETATM 11148 O . HOH S 4448 ? 10.16787 -0.54648 -21.07596 0.399 36.38942 O ? F ? . O 1
   HETATM 11149 O . HOH S 4449 ? 12.73018 -6.58772 -34.23488 0.464 33.48609 O ? F ? . O 1
   HETATM 11150 O . HOH S 4450 ? 10.39047 -20.06910 -5.90653 0.417 33.61806 O ? F ? . O 1
   HETATM 11151 O . HOH S 4451 ? -4.61862 3.62314 -34.69380 0.444 29.46386 O ? F ? . O 1
   HETATM 11155 O . HOH S 4455 ? 3.74329 -4.06621 -6.02243 0.452 39.65119 O ? F ? . O 1
   HETATM 11158 O . HOH S 4458 ? -17.94454 -12.95485 -17.40914 0.475 33.72016 O ? F ? . O 1
   HETATM 11161 O . HOH S 4461 ? -15.36782 -9.50912 -15.63550 0.331 24.09303 O ? F ? . O 1
   HETATM 11172 O . HOH S 4472 ? 10.82623 -23.75382 -14.44584 0.278 33.27929 O ? F ? . O 1
   HETATM 11176 O . HOH S 4476 ? 5.39245 -2.18139 -26.08521 0.569 43.76158 O ? F ? . O 1
   HETATM 11179 O . HOH S 4479 ? 3.53651 -0.29657 -27.45503 0.433 29.13397 O ? F ? . O 1
   HETATM 11187 O . HOH S 4487 ? -13.57351 -14.59788 -11.63420 0.498 36.85100 O ? F ? . O 1
   HETATM 11190 O . HOH S 4490 ? 3.12410 -28.60951 -25.02567 0.390 28.54476 O ? F ? . O 1
   HETATM 11191 O . HOH S 4491 ? 5.93905 -20.59578 0.37282 0.393 30.90268 O ? F ? . O 1
   HETATM 11195 O . HOH S 4495 ? -14.54259 -1.27944 -33.05614 0.313 29.12966 O ? F ? . O 1
   HETATM 11196 O . HOH S 4496 ? -4.05135 -27.73734 -23.08001 0.428 30.47261 O ? F ? . O 1
   HETATM 11200 O . HOH S 4500 ? 10.59274 -12.28780 -26.26520 0.271 22.38719 O ? F ? . O 1
   HETATM 11201 O . HOH S 4501 ? -6.58042 -8.67672 -41.32504 0.286 31.21227 O ? F ? . O 1
   HETATM 11202 O . HOH S 4502 ? 2.67280 -26.80239 -40.01821 0.529 36.00986 O ? F ? . O 1
   HETATM 11204 O . HOH S 4504 ? -11.53846 -31.37014 -19.47455 0.476 35.10633 O ? F ? . O 1
   HETATM 11208 O . HOH S 4508 ? 12.99469 -11.40396 -3.61062 0.548 35.88976 O ? F ? . O 1
   HETATM 11213 O . HOH S 4513 ? -3.83863 -8.76738 -42.64203 0.482 36.96082 O ? F ? . O 1
   HETATM 11215 O . HOH S 4515 ? 21.17849 -12.79729 -11.45647 0.486 42.34092 O ? F ? . O 1
   HETATM 11217 O . HOH S 4517 ? -3.42315 -35.77245 -18.60504 0.469 36.94914 O ? F ? . O 1
   HETATM 11222 O . HOH S 4522 ? -4.56446 -20.83361 -38.24852 0.540 51.49932 O ? F ? . O 1
   HETATM 11223 O . HOH S 4523 ? 12.30946 -15.12928 1.06864 0.268 23.85391 O ? F ? . O 1
   HETATM 11225 O . HOH S 4525 ? 0.59121 -2.36137 -26.02749 0.456 32.01275 O ? F ? . O 1
   HETATM 11232 O . HOH S 4532 ? 24.65919 -10.42612 -18.94921 0.300 36.29374 O ? F ? . O 1
   HETATM 11235 O . HOH S 4535 ? -3.74166 -2.45308 -9.77792 0.328 31.25818 O ? F ? . O 1
   HETATM 11237 O . HOH S 4537 ? -1.19287 -17.13975 -0.07911 0.411 43.50230 O ? F ? . O 1
   HETATM 11241 O . HOH S 4541 ? 20.40306 -17.00400 -22.93775 0.374 36.98217 O ? F ? . O 1
   HETATM 11269 O . HOH S 4542 ? 11.92821 -2.05881 -21.55059 0.478 36.93085 O ? G ? . O 1
   HETATM 11276 O . HOH S 4549 ? 7.49585 -21.03835 -1.79760 0.447 39.00332 O ? G ? . O 1
   HETATM 11281 O . HOH S 4554 ? 1.11401 -5.48812 -18.60445 0.347 28.58134 O ? G ? . O 1
   HETATM 11282 O . HOH S 4555 ? 14.29824 -9.70142 -4.68615 0.382 43.70148 O ? G ? . O 1
   HETATM 11286 O . HOH S 4559 ? -12.97079 -23.07726 -12.13338 0.321 22.55584 O ? G ? . O 1
   HETATM 11287 O . HOH S 4560 ? -8.10403 -3.22789 -7.09693 0.282 29.95172 O ? G ? . O 1
   HETATM 11288 O . HOH S 4561 ? -14.84152 -4.40282 -22.87598 0.503 26.77163 O ? G ? . O 1
   HETATM 11289 O . HOH S 4562 ? -13.63881 -30.00869 -9.90146 0.578 48.03808 O ? G ? . O 1
   HETATM 11291 O . HOH S 4564 ? 8.87938 -22.67016 -6.79819 0.321 23.25349 O ? G ? . O 1
   HETATM 11294 O . HOH S 4567 ? 14.23065 -27.15674 -22.02006 0.389 27.02842 O ? G ? . O 1
   HETATM 11304 O . HOH S 4577 ? -19.14529 -14.72135 -19.46440 0.386 37.24576 O ? G ? . O 1
   HETATM 11316 O . HOH S 4589 ? 7.40587 -21.51566 -37.98619 0.280 29.40344 O ? G ? . O 1
   HETATM 11317 O . HOH S 4590 ? -11.54111 -25.17385 -22.99766 0.371 18.62988 O ? G ? . O 1
   HETATM 11322 O . HOH S 4595 ? 0.88898 -21.28901 -1.30431 0.286 26.07899 O ? G ? . O 1
   HETATM 11327 O . HOH S 4600 ? -2.23736 -19.46306 -0.15970 0.236 22.79604 O ? G ? . O 1
   HETATM 11331 O . HOH S 4604 ? -15.44913 -8.53742 -9.17408 0.280 32.26956 O ? G ? . O 1
   HETATM 11338 O . HOH S 4611 ? 22.56424 -16.99681 -20.98859 0.474 42.10715 O ? G ? . O 1
   HETATM 11340 O . HOH S 4613 ? -15.93591 -13.49662 -11.59201 0.244 43.65796 O ? G ? . O 1
   HETATM 11341 O . HOH S 4614 ? 18.43007 -8.96622 -9.34232 0.365 25.31478 O ? G ? . O 1
   HETATM 11345 O . HOH S 4618 ? 2.57703 -24.12898 -2.07181 0.356 30.25835 O ? G ? . O 1
   HETATM 11363 O . HOH S 4621 ? -8.78974 -8.56205 -40.52687 0.417 41.99714 O ? H ? . O 1
   HETATM 11368 O . HOH S 4626 ? 4.44702 -6.01759 -23.46132 0.491 34.63515 O ? H ? . O 1
   HETATM 11375 O . HOH S 4633 ? -9.61329 -28.22256 -20.67731 0.384 44.08684 O ? H ? . O 1
   HETATM 11380 O . HOH S 4638 ? -17.43738 -16.01698 -24.32537 0.302 37.51014 O ? H ? . O 1
   HETATM 11385 O . HOH S 4643 ? -0.29735 -27.57033 -26.95166 0.455 33.95616 O ? H ? . O 1
   HETATM 11386 O . HOH S 4644 ? 7.02535 -22.89515 2.27223 0.406 31.84196 O ? H ? . O 1
   HETATM 11393 O . HOH S 4651 ? -8.17077 -1.75634 -4.43109 0.518 51.38410 O ? H ? . O 1
   HETATM 11394 O . HOH S 4652 ? 13.46437 -19.46130 -39.93654 0.290 33.64711 O ? H ? . O 1
   HETATM 11400 O . HOH S 4658 ? -12.82496 -31.02538 -7.96692 0.493 57.27227 O ? H ? . O 1
   HETATM 11407 O . HOH S 4665 ? 11.74712 -30.33514 -19.25107 0.343 33.51582 O ? H ? . O 1
   HETATM 11409 O . HOH S 4667 ? -0.02126 -3.42508 -34.63958 0.285 35.42250 O ? H ? . O 1
   HETATM 11413 O . HOH S 4671 ? -4.04872 -25.74417 -29.17447 0.446 55.38871 O ? H ? . O 1
   HETATM 11414 O . HOH S 4672 ? -4.19563 -8.26552 -15.09642 0.225 41.46782 O ? H ? . O 1
   HETATM 11415 O . HOH S 4673 ? 18.26664 -9.56756 -7.08946 0.343 31.41801 O ? H ? . O 1
   HETATM 11419 O . HOH S 4677 ? -16.68150 -32.75398 -11.77007 0.263 30.12468 O ? H ? . O 1
   HETATM 11420 O . HOH S 4678 ? -6.33728 -4.74197 -42.25281 0.208 40.17932 O ? H ? . O 1
   HETATM 11425 O . HOH S 4683 ? 11.59760 -22.10427 -4.22056 0.373 38.05586 O ? H ? . O 1
   HETATM 11426 O . HOH S 4684 ? -13.92293 3.71229 -38.97055 0.437 45.88738 O ? H ? . O 1

data_comp_2QA
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
   2QA C1 C CR5 0 0.038 2.8100 2.0555 -1.0835
   2QA C2 C CR15 0 -0.129 1.4778 1.7962 -1.1971
   2QA C3 C CR5 0 0.394 2.3042 0.1672 0.0893
   2QA C4 C CR5 0 -0.179 3.3410 1.0145 -0.2545
   2QA C5 C C 0 0.317 4.6905 0.7719 0.2034
   2QA C6 C CH2 0 -0.540 4.8538 -0.3984 1.1540
   2QA C22 C C 0 0.485 -4.0529 -1.5767 -0.4918
   2QA N1 N NH1 0 -0.633 -4.1070 -2.9188 -0.5110
   2QA C23 C CH2 0 -0.278 -2.9466 -3.7827 -0.4715
   2QA C24 C CH2 0 -0.526 -1.8479 -3.1613 -1.3077
   2QA C13 C CR6 0 0.133 -1.6011 -1.7567 -0.8388
   2QA C12 C CR16 0 -0.389 -0.3261 -1.2213 -0.8821
   2QA C14 C CR6 0 -0.148 -2.6803 -0.9879 -0.3708
   2QA C15 C CR6 0 0.172 -2.4623 0.3081 0.1247
   2QA C17 C CH1 0 -0.307 -3.5352 1.1961 0.7088
   2QA C21 C CH2 0 -0.434 -4.0024 2.2657 -0.3125
   2QA C20 C CH2 0 -0.448 -4.2194 3.5352 0.5071
   2QA C19 C CH2 0 -0.441 -3.0975 3.4751 1.5380
   2QA C18 C CH2 0 -0.465 -3.0945 2.0058 1.9607
   2QA C16 C CR16 0 -0.363 -1.1638 0.8140 0.0796
   2QA C11 C CR6 0 0.367 -0.1138 0.0710 -0.4278
   2QA N N NR5 0 -0.614 1.1782 0.6427 -0.4893
   2QA C8 C CH2 0 -0.478 2.4233 -0.9983 1.0022
   2QA C7 C CT 0 -0.136 3.8572 -1.5519 0.9618
   2QA C10 C CH3 0 -0.643 4.0284 -2.5591 2.0959
   2QA C9 C CH3 0 -0.636 4.1140 -2.2590 -0.3714
   2QA O O O 0 -0.435 5.6404 1.4726 -0.1102
   2QA C C CH3 0 -0.738 3.5483 3.1885 -1.7112
   2QA H1 H HCR5 0 0.285 0.7093 2.3130 -1.7502
   2QA H2 H HCH2 0 0.257 5.8799 -0.7691 1.0870
   2QA H3 H HCH2 0 0.269 4.7391 0.0073 2.1680
   2QA H4 H HNH1 0 0.402 -5.0194 -3.3360 -0.6144
   2QA H5 H HCH2 0 0.243 -2.6024 -3.9346 0.5564
   2QA H6 H HCH2 0 0.269 -3.2339 -4.7543 -0.8679
   2QA H7 H HCH2 0 0.268 -0.9353 -3.7533 -1.2337
   2QA H8 H HCH2 0 0.266 -2.1451 -3.1598 -2.3612
   2QA H9 H HCR6 0 0.272 0.4925 -1.8055 -1.2846
   2QA H10 H HCH1 0 0.257 -4.3890 0.5864 0.9846
   2QA H11 H HCH2 0 0.225 -3.2180 2.4435 -1.0531
   2QA H12 H HCH2 0 0.242 -4.8877 1.9386 -0.8567
   2QA H13 H HCH2 0 0.231 -4.2009 4.4392 -0.1038
   2QA H14 H HCH2 0 0.219 -5.1893 3.5024 1.0124
   2QA H15 H HCH2 0 0.219 -2.1461 3.7434 1.0675
   2QA H16 H HCH2 0 0.233 -3.2420 4.1560 2.3781
   2QA H17 H HCH2 0 0.242 -3.8378 1.8562 2.7468
   2QA H18 H HCH2 0 0.238 -2.1396 1.6824 2.3770
   2QA H19 H HCR6 0 0.267 -0.9608 1.8088 0.4565
   2QA H20 H HCH2 0 0.269 2.1838 -0.6767 2.0234
   2QA H21 H HCH2 0 0.264 1.7115 -1.7902 0.7617
   2QA H22 H HCH3 0 0.232 3.3152 -3.3801 1.9962
   2QA H23 H HCH3 0 0.233 5.0320 -2.9889 2.0919
   2QA H24 H HCH3 0 0.228 3.8696 -2.0932 3.0704
   2QA H25 H HCH3 0 0.233 4.0179 -1.5896 -1.2278
   2QA H26 H HCH3 0 0.232 5.1214 -2.6786 -0.3939
   2QA H27 H HCH3 0 0.230 3.4087 -3.0804 -0.5124
   2QA H28 H HCH3 0 0.238 4.0587 3.7978 -0.9650
   2QA H29 H HCH3 0 0.237 4.3119 2.8345 -2.4044
   2QA H30 H HCH3 0 0.235 2.8680 3.8350 -2.2642
   2QA O1 O O 0 -0.480 -5.0630 -0.8911 -0.6032

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
   2QA C20 C21 single 1.527 0.020 1.527
   2QA C20 C19 single 1.525 0.020 1.525
   2QA C21 C17 single 1.551 0.020 1.551
   2QA C9 C7 single 1.531 0.020 1.531
   2QA O1 C22 double 1.226 0.020 1.226
   2QA C19 C18 single 1.529 0.020 1.529
   2QA C17 C18 single 1.555 0.020 1.555
   2QA C17 C15 single 1.510 0.020 1.510
   2QA C10 C7 single 1.526 0.020 1.526
   2QA C7 C8 single 1.538 0.020 1.538
   2QA C7 C6 single 1.536 0.020 1.536
   2QA C22 C14 single 1.498 0.020 1.498
   2QA C22 N1 single 1.343 0.020 1.343
   2QA C15 C14 aromatic 1.405 0.020 1.405
   2QA C15 C16 aromatic 1.394 0.020 1.394
   2QA C14 C13 aromatic 1.405 0.020 1.405
   2QA C16 C11 aromatic 1.383 0.020 1.383
   2QA C8 C3 single 1.485 0.020 1.485
   2QA N1 C23 single 1.447 0.020 1.447
   2QA C6 C5 single 1.517 0.020 1.517
   2QA C5 O double 1.221 0.020 1.221
   2QA C5 C4 single 1.446 0.020 1.446
   2QA C3 C4 aromatic 1.382 0.020 1.382
   2QA C3 N aromatic 1.352 0.020 1.352
   2QA C11 N single 1.414 0.020 1.414
   2QA C11 C12 aromatic 1.386 0.020 1.386
   2QA C13 C12 aromatic 1.384 0.020 1.384
   2QA C13 C24 single 1.501 0.020 1.501
   2QA C4 C1 aromatic 1.433 0.020 1.433
   2QA N C2 aromatic 1.386 0.020 1.386
   2QA C24 C23 single 1.514 0.020 1.514
   2QA C1 C2 aromatic 1.362 0.020 1.362
   2QA C1 C single 1.491 0.020 1.491
   2QA C2 H1 single 0.930 0.020 1.080
   2QA C6 H2 single 0.970 0.020 1.090
   2QA C6 H3 single 0.970 0.020 1.090
   2QA N1 H4 single 0.860 0.020 1.020
   2QA C23 H5 single 0.970 0.020 1.090
   2QA C23 H6 single 0.970 0.020 1.090
   2QA C24 H7 single 0.970 0.020 1.090
   2QA C24 H8 single 0.970 0.020 1.090
   2QA C12 H9 single 0.930 0.020 1.080
   2QA C17 H10 single 0.970 0.020 1.090
   2QA C21 H11 single 0.970 0.020 1.090
   2QA C21 H12 single 0.970 0.020 1.090
   2QA C20 H13 single 0.970 0.020 1.090
   2QA C20 H14 single 0.970 0.020 1.090
   2QA C19 H15 single 0.970 0.020 1.090
   2QA C19 H16 single 0.970 0.020 1.090
   2QA C18 H17 single 0.970 0.020 1.090
   2QA C18 H18 single 0.970 0.020 1.090
   2QA C16 H19 single 0.930 0.020 1.080
   2QA C8 H20 single 0.970 0.020 1.090
   2QA C8 H21 single 0.970 0.020 1.090
   2QA C10 H22 single 0.970 0.020 1.090
   2QA C10 H23 single 0.970 0.020 1.090
   2QA C10 H24 single 0.970 0.020 1.090
   2QA C9 H25 single 0.970 0.020 1.090
   2QA C9 H26 single 0.970 0.020 1.090
   2QA C9 H27 single 0.970 0.020 1.090
   2QA C H28 single 0.970 0.020 1.090
   2QA C H29 single 0.970 0.020 1.090
   2QA C H30 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
   2QA C C1 C4 127.75 3.000
   2QA C C1 C2 126.44 3.000
   2QA C4 C1 C2 105.81 3.000
   2QA H1 C2 N 120.43 3.000
   2QA H1 C2 C1 130.42 3.000
   2QA N C2 C1 109.11 3.000
   2QA C8 C3 N 127.27 3.000
   2QA N C3 C4 107.61 3.000
   2QA C8 C3 C4 125.01 3.000
   2QA C5 C4 C3 121.23 3.000
   2QA C3 C4 C1 108.14 3.000
   2QA C5 C4 C1 130.63 3.000
   2QA O C5 C6 121.33 3.000
   2QA O C5 C4 123.26 3.000
   2QA C6 C5 C4 115.38 3.000
   2QA H3 C6 H2 106.26 3.000
   2QA H3 C6 C7 108.98 3.000
   2QA H2 C6 C7 110.28 3.000
   2QA H3 C6 C5 106.40 3.000
   2QA H2 C6 C5 108.93 3.000
   2QA C7 C6 C5 115.54 3.000
   2QA C14 C22 N1 115.51 3.000
   2QA N1 C22 O1 121.62 3.000
   2QA C14 C22 O1 122.84 3.000
   2QA H4 N1 C23 118.77 3.000
   2QA H4 N1 C22 116.81 3.000
   2QA C23 N1 C22 124.32 3.000
   2QA H6 C23 H5 107.53 3.000
   2QA H6 C23 C24 110.91 3.000
   2QA H5 C23 C24 110.33 3.000
   2QA H6 C23 N1 108.15 3.000
   2QA H5 C23 N1 111.13 3.000
   2QA C24 C23 N1 108.77 3.000
   2QA H8 C24 H7 107.06 3.000
   2QA H8 C24 C13 110.12 3.000
   2QA H7 C24 C13 110.44 3.000
   2QA H8 C24 C23 109.58 3.000
   2QA H7 C24 C23 110.31 3.000
   2QA C13 C24 C23 109.31 3.000
   2QA C14 C13 C12 120.43 3.000
   2QA C12 C13 C24 120.25 3.000
   2QA C14 C13 C24 119.32 3.000
   2QA H9 C12 C11 120.58 3.000
   2QA H9 C12 C13 119.96 3.000
   2QA C11 C12 C13 119.45 3.000
   2QA C15 C14 C13 120.20 3.000
   2QA C13 C14 C22 117.49 3.000
   2QA C15 C14 C22 122.23 3.000
   2QA C16 C15 C17 117.44 3.000
   2QA C16 C15 C14 117.90 3.000
   2QA C17 C15 C14 124.66 3.000
   2QA H10 C17 C18 108.12 3.000
   2QA H10 C17 C21 108.54 3.000
   2QA C18 C17 C21 104.87 3.000
   2QA H10 C17 C15 109.08 3.000
   2QA C18 C17 C15 114.60 3.000
   2QA C21 C17 C15 111.40 3.000
   2QA H12 C21 H11 107.06 3.000
   2QA H12 C21 C20 113.73 3.000
   2QA H11 C21 C20 109.30 3.000
   2QA H12 C21 C17 111.51 3.000
   2QA H11 C21 C17 110.00 3.000
   2QA C20 C21 C17 105.23 3.000
   2QA H14 C20 H13 107.36 3.000
   2QA H14 C20 C19 109.81 3.000
   2QA H13 C20 C19 113.49 3.000
   2QA H14 C20 C21 110.43 3.000
   2QA H13 C20 C21 112.70 3.000
   2QA C19 C20 C21 103.04 3.000
   2QA H16 C19 H15 107.05 3.000
   2QA H16 C19 C18 112.77 3.000
   2QA H15 C19 C18 110.65 3.000
   2QA H16 C19 C20 113.49 3.000
   2QA H15 C19 C20 109.83 3.000
   2QA C18 C19 C20 103.07 3.000
   2QA H18 C18 H17 106.30 3.000
   2QA H18 C18 C19 113.09 3.000
   2QA H17 C18 C19 109.23 3.000
   2QA H18 C18 C17 113.64 3.000
   2QA H17 C18 C17 108.38 3.000
   2QA C19 C18 C17 106.10 3.000
   2QA H19 C16 C11 118.62 3.000
   2QA H19 C16 C15 119.77 3.000
   2QA C11 C16 C15 121.61 3.000
   2QA N C11 C16 119.50 3.000
   2QA N C11 C12 120.17 3.000
   2QA C16 C11 C12 120.32 3.000
   2QA C11 N C3 126.87 3.000
   2QA C11 N C2 123.79 3.000
   2QA C3 N C2 109.33 3.000
   2QA H21 C8 H20 105.98 3.000
   2QA H21 C8 C7 109.95 3.000
   2QA H20 C8 C7 109.49 3.000
   2QA H21 C8 C3 112.43 3.000
   2QA H20 C8 C3 108.94 3.000
   2QA C7 C8 C3 109.95 3.000
   2QA C9 C7 C10 108.88 3.000
   2QA C10 C7 C8 108.82 3.000
   2QA C9 C7 C8 110.22 3.000
   2QA C8 C7 C6 109.35 3.000
   2QA C10 C7 C6 109.25 3.000
   2QA C9 C7 C6 110.30 3.000
   2QA H24 C10 H23 107.76 3.000
   2QA H24 C10 H22 107.90 3.000
   2QA H23 C10 H22 107.70 3.000
   2QA H24 C10 C7 111.43 3.000
   2QA H23 C10 C7 111.10 3.000
   2QA H22 C10 C7 110.79 3.000
   2QA H27 C9 H26 107.71 3.000
   2QA H27 C9 H25 107.66 3.000
   2QA H26 C9 H25 107.51 3.000
   2QA H27 C9 C7 110.59 3.000
   2QA H26 C9 C7 110.51 3.000
   2QA H25 C9 C7 112.67 3.000
   2QA H30 C H29 107.90 3.000
   2QA H30 C H28 107.95 3.000
   2QA H29 C H28 106.78 3.000
   2QA H30 C C1 110.82 3.000
   2QA H29 C C1 111.58 3.000
   2QA H28 C C1 111.62 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
   2QA CONST_01 N C3 C4 C1 0.00 0.0 0
   2QA CONST_02 C3 N C2 C1 0.00 0.0 0
   2QA CONST_03 C11 N C2 C1 180.00 0.0 0
   2QA CONST_04 C4 C3 N C2 0.00 0.0 0
   2QA CONST_05 C3 C4 C1 C2 0.00 0.0 0
   2QA CONST_06 C11 N C3 C4 180.00 0.0 0
   2QA CONST_07 N C2 C1 C4 0.00 0.0 0
   2QA CONST_08 C16 C15 C14 C13 0.00 0.0 0
   2QA CONST_09 C16 C11 C12 C13 0.00 0.0 0
   2QA CONST_10 N C11 C12 C13 180.00 0.0 0
   2QA CONST_11 C15 C16 C11 C12 0.00 0.0 0
   2QA CONST_12 C15 C14 C13 C12 0.00 0.0 0
   2QA CONST_13 C11 C16 C15 C14 0.00 0.0 0
   2QA CONST_14 C11 C12 C13 C14 0.00 0.0 0
   2QA CONST_15 N C11 C16 C15 180.00 0.0 0
   2QA CONST_16 C17 C15 C14 C22 0.00 0.0 0
   2QA CONST_17 C17 C15 C14 C13 180.00 0.0 0
   2QA CONST_18 C11 C16 C15 C17 180.00 0.0 0
   2QA CONST_19 C8 C3 N C11 0.00 0.0 0
   2QA CONST_20 C14 C22 N1 C23 0.00 0.0 0
   2QA CONST_21 C C1 C4 C3 180.00 0.0 0
   2QA CONST_22 C C1 C4 C5 0.00 0.0 0
   2QA CONST_23 C C1 C2 N 180.00 0.0 0
   2QA CONST_24 C23 N1 C22 O1 180.00 0.0 0
   2QA CONST_25 H1 C2 N C3 180.00 0.0 0
   2QA CONST_26 H9 C12 C13 C24 0.00 0.0 0
   2QA CONST_27 H19 C16 C11 C12 180.00 0.0 0
   2QA CONST_28 H4 N1 C22 C14 180.00 0.0 0
   2QA Var_01 C6 C5 C4 C1 176.18 30.0 1
   2QA Var_02 C6 C7 C8 C3 49.73 30.0 1
   2QA Var_03 C7 C6 C5 C4 30.30 30.0 1
   2QA Var_04 C7 C8 C3 C4 -27.81 30.0 1
   2QA Var_05 C8 C7 C6 C5 -53.65 30.0 1
   2QA Var_06 C24 C23 N1 C22 -38.41 30.0 1
   2QA Var_07 C15 C14 C22 N1 -157.14 30.0 1
   2QA Var_08 C13 C24 C23 N1 54.04 30.0 1
   2QA Var_09 C14 C13 C24 C23 -34.44 30.0 1
   2QA Var_10 C19 C20 C21 C17 36.73 30.0 1
   2QA Var_11 C20 C19 C18 C17 31.83 30.0 1
   2QA Var_12 C18 C19 C20 C21 -42.29 30.0 1
   2QA Var_13 H28 C C1 C2 122.57 30.0 2
   2QA Var_14 H25 C9 C7 C6 -59.52 30.0 3
   2QA Var_15 H22 C10 C7 C6 178.72 30.0 3
   2QA Var_16 C16 C11 N C2 -59.28 30.0 3
   2QA Var_17 C12 C11 N C2 120.26 30.0 3
   2QA Var_18 C16 C11 N C3 121.98 30.0 3
   2QA Var_19 C12 C11 N C3 -58.48 30.0 3
   2QA Var_20 C21 C17 C15 C14 -101.28 30.0 3
   2QA Var_21 C18 C17 C15 C14 139.88 30.0 3
   2QA Var_22 C20 C21 C17 C15 -141.36 30.0 1
   2QA Var_23 C19 C18 C17 C15 113.20 30.0 1
   2QA Var_24 C19 C18 C17 C21 -9.26 30.0 1
   2QA Var_25 C16 C15 C17 C21 78.90 30.0 2
   2QA Var_26 C18 C17 C21 C20 -16.85 30.0 1
   2QA Var_27 C16 C15 C17 C18 -39.94 30.0 2
   2QA Var_28 H10 C17 C15 C14 18.52 30.0 3
   2QA Var_29 H11 C21 C17 C15 -23.74 30.0 1
   2QA Var_30 H12 C21 C17 C15 94.89 30.0 1
   2QA Var_31 H17 C18 C17 C15 -129.61 30.0 1
   2QA Var_32 H18 C18 C17 C15 -11.69 30.0 1

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
   2QA chir_01 C17 C21 C18 C15 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
   2QA plan-1 C1 0.020
   2QA plan-1 C2 0.020
   2QA plan-1 C3 0.020
   2QA plan-1 C4 0.020
   2QA plan-1 C5 0.020
   2QA plan-1 C11 0.020
   2QA plan-1 N 0.020
   2QA plan-1 C8 0.020
   2QA plan-1 C 0.020
   2QA plan-1 H1 0.020
   2QA plan-2 C22 0.020
   2QA plan-2 C24 0.020
   2QA plan-2 C13 0.020
   2QA plan-2 C12 0.020
   2QA plan-2 C14 0.020
   2QA plan-2 C15 0.020
   2QA plan-2 C17 0.020
   2QA plan-2 C16 0.020
   2QA plan-2 C11 0.020
   2QA plan-2 N 0.020
   2QA plan-2 H9 0.020
   2QA plan-2 H19 0.020
   2QA plan-3 C4 0.020
   2QA plan-3 C5 0.020
   2QA plan-3 C6 0.020
   2QA plan-3 O 0.020
   2QA plan-4 C22 0.020
   2QA plan-4 N1 0.020
   2QA plan-4 C23 0.020
   2QA plan-4 C14 0.020
   2QA plan-4 H4 0.020
   2QA plan-4 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   2QA plan-1
   2QA plan-2
   2QA plan-3
   2QA plan-4

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
   2QA 2QA 8-cyclopentyl-6-(3,6,6-trimethyl-4-oxo-4,5,6,7-tetrahydro-1H-indol-1-yl)-3,4-dihydroisoquinolin-1(2H)-one ligand 59 29 .

