data_6gpc_qFit
_cell.length_a                    35.530
_cell.length_b                    45.932
_cell.length_c                    52.510
_cell.angle_alpha                 115.905
_cell.angle_beta                  109.526
_cell.angle_gamma                 90.021
_cell.volume                      71559.494
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     15.03
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.62
_refine.ls_d_res_high             1.75
_refine.pdbx_ls_sigma_F           1.98
_refine.ls_percent_reflns_obs     89.19
_refine.ls_number_reflns_obs      24980
_refine.ls_number_reflns_R_work   22972
_refine.ls_number_reflns_R_free   2008
_refine.ls_R_factor_obs           0.1519
_refine.ls_R_factor_R_work        0.1483
_refine.ls_R_factor_R_free        0.1940
_refine.ls_percent_reflns_R_free  8.04
_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             0.1577
_refine.pdbx_overall_phase_error  18.8246
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.87
_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

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 2951 0.0106 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4046 1.1044 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 496 0.0634 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 520 0.0100 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1151 13.5258 ? ?

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' 4.18 14.62 1822 0.1708 98.60 0.2129 156
   'X-RAY DIFFRACTION' 3.33 4.18 1820 0.1320 97.92 0.1742 156
   'X-RAY DIFFRACTION' 2.92 3.33 1732 0.1407 96.86 0.1681 150
   'X-RAY DIFFRACTION' 2.65 2.91 1808 0.1487 96.23 0.2024 160
   'X-RAY DIFFRACTION' 2.46 2.65 1766 0.1408 95.36 0.1803 165
   'X-RAY DIFFRACTION' 2.32 2.46 1711 0.1442 94.57 0.2152 153
   'X-RAY DIFFRACTION' 2.20 2.32 1699 0.1425 94.22 0.1918 159
   'X-RAY DIFFRACTION' 2.11 2.20 1703 0.1353 92.54 0.1801 159
   'X-RAY DIFFRACTION' 2.02 2.11 1685 0.1403 91.05 0.1928 137
   'X-RAY DIFFRACTION' 1.96 2.02 1624 0.1466 86.70 0.1964 143
   'X-RAY DIFFRACTION' 1.89 1.95 1538 0.1627 82.68 0.2392 118
   'X-RAY DIFFRACTION' 1.84 1.89 1459 0.1731 79.22 0.1934 135
   'X-RAY DIFFRACTION' 1.79 1.84 1405 0.1735 75.51 0.2559 112
   'X-RAY DIFFRACTION' 1.75 1.79 1200 0.1764 67.03 0.1955 105

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   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 . ILE A 2 ? 26.70702 30.88233 22.66038 1.000 22.94537 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 2 ? 27.40923 29.74853 22.05461 1.000 23.61800 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 2 ? 27.47696 28.54479 23.04046 1.000 24.58770 C ? A ? 1 C 1
   ATOM 4 O . ILE A 2 ? 27.28338 27.39707 22.64286 1.000 21.49177 O ? A ? 1 O 1
   ATOM 5 HA . ILE A 2 ? 26.92531 29.41489 21.28299 1.000 28.36445 H ? A ? 1 HA 1
   ATOM 6 CB A ILE A 2 ? 28.78901 30.22506 21.58319 0.730 23.23668 C ? A ? 1 CB 1
   ATOM 7 CG1 A ILE A 2 ? 29.47220 29.16292 20.75683 0.730 22.61723 C ? A ? 1 CG1 1
   ATOM 8 CG2 A ILE A 2 ? 29.63341 30.69852 22.75059 0.730 23.92874 C ? A ? 1 CG2 1
   ATOM 9 CD1 A ILE A 2 ? 30.55792 29.73355 19.90272 0.730 20.65338 C ? A ? 1 CD1 1
   ATOM 10 HB A ILE A 2 ? 28.66547 30.99269 21.00320 0.730 27.90686 H ? A ? 1 HB 1
   ATOM 11 HG12 A ILE A 2 ? 29.86615 28.50278 21.34837 0.730 27.16352 H ? A ? 1 HG12 1
   ATOM 12 HG13 A ILE A 2 ? 28.81927 28.74095 20.17673 0.730 27.16352 H ? A ? 1 HG13 1
   ATOM 13 HG21 A ILE A 2 ? 30.45463 31.08614 22.40964 0.730 28.73733 H ? A ? 1 HG21 1
   ATOM 14 HG22 A ILE A 2 ? 29.13596 31.36446 23.25058 0.730 28.73733 H ? A ? 1 HG22 1
   ATOM 15 HG23 A ILE A 2 ? 29.83713 29.94075 23.32083 0.730 28.73733 H ? A ? 1 HG23 1
   ATOM 16 HD11 A ILE A 2 ? 30.88757 29.04236 19.30734 0.730 24.80690 H ? A ? 1 HD11 1
   ATOM 17 HD12 A ILE A 2 ? 30.19827 30.47142 19.38589 0.730 24.80690 H ? A ? 1 HD12 1
   ATOM 18 HD13 A ILE A 2 ? 31.27612 30.04860 20.47354 0.730 24.80690 H ? A ? 1 HD13 1
   ATOM 19 CB B ILE A 2 ? 28.79589 30.15841 21.53919 0.270 23.08037 C ? A ? 1 CB 1
   ATOM 20 CG1 B ILE A 2 ? 28.82612 29.84863 20.03986 0.270 20.49022 C ? A ? 1 CG1 1
   ATOM 21 CG2 B ILE A 2 ? 29.88646 29.44247 22.28695 0.270 23.59143 C ? A ? 1 CG2 1
   ATOM 22 CD1 B ILE A 2 ? 30.16743 29.90133 19.38766 0.270 20.17756 C ? A ? 1 CD1 1
   ATOM 23 HB B ILE A 2 ? 28.95127 31.10462 21.68562 0.270 27.71929 H ? A ? 1 HB 1
   ATOM 24 HG12 B ILE A 2 ? 28.47877 28.95254 19.90841 0.270 24.61111 H ? A ? 1 HG12 1
   ATOM 25 HG13 B ILE A 2 ? 28.26131 30.49331 19.58569 0.270 24.61111 H ? A ? 1 HG13 1
   ATOM 26 HG21 B ILE A 2 ? 30.73978 29.84633 22.06415 0.270 28.33256 H ? A ? 1 HG21 1
   ATOM 27 HG22 B ILE A 2 ? 29.72130 29.52245 23.23944 0.270 28.33256 H ? A ? 1 HG22 1
   ATOM 28 HG23 B ILE A 2 ? 29.88541 28.50756 22.02841 0.270 28.33256 H ? A ? 1 HG23 1
   ATOM 29 HD11 B ILE A 2 ? 30.05017 29.91340 18.42485 0.270 24.23592 H ? A ? 1 HD11 1
   ATOM 30 HD12 B ILE A 2 ? 30.62693 30.70579 19.67504 0.270 24.23592 H ? A ? 1 HD12 1
   ATOM 31 HD13 B ILE A 2 ? 30.67667 29.11823 19.64906 0.270 24.23592 H ? A ? 1 HD13 1
   ATOM 32 N . ASP A 3 ? 27.70003 28.78234 24.33409 1.000 23.72666 N ? A ? 2 N 1
   ATOM 33 CA . ASP A 3 ? 27.68505 27.65875 25.26331 1.000 26.38339 C ? A ? 2 CA 1
   ATOM 34 C . ASP A 3 ? 26.30810 27.00158 25.29466 1.000 23.22299 C ? A ? 2 C 1
   ATOM 35 O . ASP A 3 ? 26.20307 25.77888 25.41925 1.000 21.95140 O ? A ? 2 O 1
   ATOM 36 H . ASP A 3 ? 27.85581 29.55284 24.68290 1.000 28.49483 H ? A ? 2 H 1
   ATOM 37 HA . ASP A 3 ? 28.33985 27.00192 24.97920 1.000 31.68292 H ? A ? 2 HA 1
   ATOM 38 CB A ASP A 3 ? 28.09552 28.11864 26.66739 0.409 28.95043 C ? A ? 2 CB 1
   ATOM 39 CG A ASP A 3 ? 29.59985 27.96900 26.93048 0.409 30.65166 C ? A ? 2 CG 1
   ATOM 40 OD1 A ASP A 3 ? 30.28706 27.21532 26.21092 0.409 29.09235 O ? A ? 2 OD1 1
   ATOM 41 OD2 A ASP A 3 ? 30.09925 28.61256 27.87389 0.409 33.34689 O ? A ? 2 OD2 1
   ATOM 42 HB2 A ASP A 3 ? 27.86527 29.05506 26.77234 0.409 34.76336 H ? A ? 2 HB2 1
   ATOM 43 HB3 A ASP A 3 ? 27.62240 27.58497 27.32485 0.409 34.76336 H ? A ? 2 HB3 1
   ATOM 44 CB B ASP A 3 ? 28.06722 28.13226 26.66545 0.591 28.92840 C ? A ? 2 CB 1
   ATOM 45 CG B ASP A 3 ? 29.44232 28.77368 26.72099 0.591 30.97923 C ? A ? 2 CG 1
   ATOM 46 OD1 B ASP A 3 ? 30.28674 28.50382 25.82997 0.591 28.78228 O ? A ? 2 OD1 1
   ATOM 47 OD2 B ASP A 3 ? 29.66042 29.54372 27.68301 0.591 31.90840 O ? A ? 2 OD2 1
   ATOM 48 HB2 B ASP A 3 ? 27.41880 28.78906 26.96390 0.591 34.73693 H ? A ? 2 HB2 1
   ATOM 49 HB3 B ASP A 3 ? 28.06829 27.37049 27.26595 0.591 34.73693 H ? A ? 2 HB3 1
   ATOM 50 N . GLU A 4 ? 25.26054 27.81327 25.17921 1.000 23.75793 N ? A ? 3 N 1
   ATOM 51 CA . GLU A 4 ? 23.88354 27.34303 25.17810 1.000 23.72312 C ? A ? 3 CA 1
   ATOM 52 C . GLU A 4 ? 23.56422 26.52779 23.93164 1.000 20.59997 C ? A ? 3 C 1
   ATOM 53 O . GLU A 4 ? 22.83062 25.54692 24.01281 1.000 19.90148 O ? A ? 3 O 1
   ATOM 54 H . GLU A 4 ? 25.32282 28.66713 25.09767 1.000 28.53236 H ? A ? 3 H 1
   ATOM 55 HA . GLU A 4 ? 23.73916 26.75959 25.93946 1.000 28.49059 H ? A ? 3 HA 1
   ATOM 56 CB A GLU A 4 ? 22.92015 28.53073 25.29563 0.155 26.97637 C ? A ? 3 CB 1
   ATOM 57 CG A GLU A 4 ? 23.07416 29.32269 26.59694 0.155 31.62292 C ? A ? 3 CG 1
   ATOM 58 CD A GLU A 4 ? 24.22527 30.31956 26.55871 0.155 33.86807 C ? A ? 3 CD 1
   ATOM 59 OE1 A GLU A 4 ? 24.70289 30.63712 25.44967 0.155 31.51338 O ? A ? 3 OE1 1
   ATOM 60 OE2 A GLU A 4 ? 24.65306 30.78396 27.63730 0.155 35.55394 O ? A ? 3 OE2 1
   ATOM 61 HB2 A GLU A 4 ? 23.08325 29.13881 24.55770 0.155 32.39450 H ? A ? 3 HB2 1
   ATOM 62 HB3 A GLU A 4 ? 22.00956 28.19873 25.25688 0.155 32.39450 H ? A ? 3 HB3 1
   ATOM 63 HG2 A GLU A 4 ? 22.25648 29.81749 26.76271 0.155 37.97035 H ? A ? 3 HG2 1
   ATOM 64 HG3 A GLU A 4 ? 23.24026 28.70305 27.32451 0.155 37.97035 H ? A ? 3 HG3 1
   ATOM 65 CB B GLU A 4 ? 22.94192 28.53654 25.29694 0.845 26.80062 C ? A ? 3 CB 1
   ATOM 66 CG B GLU A 4 ? 23.03678 29.24171 26.67300 0.845 32.04129 C ? A ? 3 CG 1
   ATOM 67 CD B GLU A 4 ? 24.22901 30.21566 26.81493 0.845 33.79704 C ? A ? 3 CD 1
   ATOM 68 OE1 B GLU A 4 ? 24.98240 30.42319 25.83838 0.845 31.48893 O ? A ? 3 OE1 1
   ATOM 69 OE2 B GLU A 4 ? 24.39935 30.78925 27.91816 0.845 35.87846 O ? A ? 3 OE2 1
   ATOM 70 HB2 B GLU A 4 ? 23.16638 29.18492 24.61129 0.845 32.18359 H ? A ? 3 HB2 1
   ATOM 71 HB3 B GLU A 4 ? 22.02893 28.23105 25.17853 0.845 32.18359 H ? A ? 3 HB3 1
   ATOM 72 HG2 B GLU A 4 ? 22.22414 29.75176 26.81569 0.845 38.47239 H ? A ? 3 HG2 1
   ATOM 73 HG3 B GLU A 4 ? 23.12882 28.56478 27.36161 0.845 38.47239 H ? A ? 3 HG3 1
   ATOM 74 N C ILE A 5 ? 24.08929 26.93025 22.76901 0.529 19.50067 N ? A ? 4 N 1
   ATOM 75 CA C ILE A 5 ? 23.93583 26.10789 21.57304 0.529 17.43936 C ? A ? 4 CA 1
   ATOM 76 C C ILE A 5 ? 24.64493 24.77383 21.75508 0.529 18.28162 C ? A ? 4 C 1
   ATOM 77 O C ILE A 5 ? 24.14626 23.72725 21.33742 0.529 15.00297 O ? A ? 4 O 1
   ATOM 78 CB C ILE A 5 ? 24.45440 26.85590 20.33600 0.529 16.97477 C ? A ? 4 CB 1
   ATOM 79 CG1 C ILE A 5 ? 23.50872 28.02106 20.00850 0.529 16.55831 C ? A ? 4 CG1 1
   ATOM 80 CG2 C ILE A 5 ? 24.62010 25.88224 19.18312 0.529 15.31478 C ? A ? 4 CG2 1
   ATOM 81 CD1 C ILE A 5 ? 24.06927 29.01431 18.98170 0.529 16.17357 C ? A ? 4 CD1 1
   ATOM 82 H C ILE A 5 ? 24.52888 27.66004 22.65170 0.529 23.42365 H ? A ? 4 H 1
   ATOM 83 HA C ILE A 5 ? 22.99100 25.93264 21.44082 0.529 20.95008 H ? A ? 4 HA 1
   ATOM 84 HB C ILE A 5 ? 25.32810 27.23866 20.51218 0.529 20.39257 H ? A ? 4 HB 1
   ATOM 85 HG12 C ILE A 5 ? 22.68373 27.65953 19.64852 0.529 19.89282 H ? A ? 4 HG12 1
   ATOM 86 HG13 C ILE A 5 ? 23.32723 28.51246 20.82489 0.529 19.89282 H ? A ? 4 HG13 1
   ATOM 87 HG21 C ILE A 5 ? 24.69187 26.38245 18.35515 0.529 18.40058 H ? A ? 4 HG21 1
   ATOM 88 HG22 C ILE A 5 ? 25.42479 25.35938 19.32452 0.529 18.40058 H ? A ? 4 HG22 1
   ATOM 89 HG23 C ILE A 5 ? 23.84705 25.29726 19.15022 0.529 18.40058 H ? A ? 4 HG23 1
   ATOM 90 HD11 C ILE A 5 ? 23.50125 29.80030 18.95993 0.529 19.43114 H ? A ? 4 HD11 1
   ATOM 91 HD12 C ILE A 5 ? 24.96955 29.26394 19.24266 0.529 19.43114 H ? A ? 4 HD12 1
   ATOM 92 HD13 C ILE A 5 ? 24.08308 28.59189 18.10863 0.529 19.43114 H ? A ? 4 HD13 1
   ATOM 93 N D ILE A 5 ? 24.10224 26.92714 22.77855 0.471 19.50602 N ? A ? 4 N 1
   ATOM 94 CA D ILE A 5 ? 23.94587 26.13233 21.56424 0.471 17.45542 C ? A ? 4 CA 1
   ATOM 95 C D ILE A 5 ? 24.61514 24.77551 21.73186 0.471 18.27646 C ? A ? 4 C 1
   ATOM 96 O D ILE A 5 ? 24.02270 23.72892 21.45879 0.471 15.55909 O ? A ? 4 O 1
   ATOM 97 CB D ILE A 5 ? 24.52583 26.88808 20.35789 0.471 16.99022 C ? A ? 4 CB 1
   ATOM 98 CG1 D ILE A 5 ? 23.78720 28.21529 20.15300 0.471 16.67537 C ? A ? 4 CG1 1
   ATOM 99 CG2 D ILE A 5 ? 24.49012 26.01230 19.12091 0.471 15.48750 C ? A ? 4 CG2 1
   ATOM 100 CD1 D ILE A 5 ? 24.55325 29.18668 19.22862 0.471 16.68152 C ? A ? 4 CD1 1
   ATOM 101 H D ILE A 5 ? 24.55855 27.64861 22.67439 0.471 23.43008 H ? A ? 4 H 1
   ATOM 102 HA D ILE A 5 ? 22.99929 25.98696 21.41014 0.471 20.96935 H ? A ? 4 HA 1
   ATOM 103 HB D ILE A 5 ? 25.45531 27.10191 20.53464 0.471 20.41111 H ? A ? 4 HB 1
   ATOM 104 HG12 D ILE A 5 ? 22.92250 28.03697 19.75124 0.471 20.03329 H ? A ? 4 HG12 1
   ATOM 105 HG13 D ILE A 5 ? 23.67044 28.64805 21.01322 0.471 20.03329 H ? A ? 4 HG13 1
   ATOM 106 HG21 D ILE A 5 ? 24.68103 26.55799 18.34201 0.471 18.60785 H ? A ? 4 HG21 1
   ATOM 107 HG22 D ILE A 5 ? 25.15876 25.31502 19.20823 0.471 18.60785 H ? A ? 4 HG22 1
   ATOM 108 HG23 D ILE A 5 ? 23.60825 25.61661 19.03948 0.471 18.60785 H ? A ? 4 HG23 1
   ATOM 109 HD11 D ILE A 5 ? 24.14721 30.06559 19.28814 0.471 20.04067 H ? A ? 4 HD11 1
   ATOM 110 HD12 D ILE A 5 ? 25.47928 29.23010 19.51407 0.471 20.04067 H ? A ? 4 HD12 1
   ATOM 111 HD13 D ILE A 5 ? 24.50322 28.86028 18.31655 0.471 20.04067 H ? A ? 4 HD13 1
   ATOM 112 N C LYS A 6 ? 25.82342 24.79096 22.37230 0.529 16.60407 N ? A ? 5 N 1
   ATOM 113 CA C LYS A 6 ? 26.51566 23.53760 22.63333 0.529 18.93990 C ? A ? 5 CA 1
   ATOM 114 C C LYS A 6 ? 25.70500 22.65191 23.57215 0.529 18.70283 C ? A ? 5 C 1
   ATOM 115 O C LYS A 6 ? 25.63409 21.42853 23.38367 0.529 18.86281 O ? A ? 5 O 1
   ATOM 116 CB C LYS A 6 ? 27.88795 23.82705 23.22937 0.529 19.61671 C ? A ? 5 CB 1
   ATOM 117 CG C LYS A 6 ? 28.93052 24.26385 22.24396 0.529 20.44263 C ? A ? 5 CG 1
   ATOM 118 CD C LYS A 6 ? 30.30809 24.30995 22.94497 0.529 22.85823 C ? A ? 5 CD 1
   ATOM 119 CE C LYS A 6 ? 31.40348 24.61384 21.96653 0.529 26.21703 C ? A ? 5 CE 1
   ATOM 120 NZ C LYS A 6 ? 31.52389 23.55612 20.92448 0.529 27.28511 N ? A ? 5 NZ 1
   ATOM 121 H C LYS A 6 ? 26.23242 25.49745 22.64282 0.529 19.94773 H ? A ? 5 H 1
   ATOM 122 HA C LYS A 6 ? 26.63855 23.06019 21.79794 0.529 22.75073 H ? A ? 5 HA 1
   ATOM 123 HB2 C LYS A 6 ? 27.79395 24.53514 23.88563 0.529 23.56290 H ? A ? 5 HB2 1
   ATOM 124 HB3 C LYS A 6 ? 28.21295 23.01936 23.65705 0.529 23.56290 H ? A ? 5 HB3 1
   ATOM 125 HG2 C LYS A 6 ? 28.97343 23.63331 21.50810 0.529 24.55401 H ? A ? 5 HG2 1
   ATOM 126 HG3 C LYS A 6 ? 28.71815 25.14945 21.91005 0.529 24.55401 H ? A ? 5 HG3 1
   ATOM 127 HD2 C LYS A 6 ? 30.30196 25.00354 23.62305 0.529 27.45272 H ? A ? 5 HD2 1
   ATOM 128 HD3 C LYS A 6 ? 30.49162 23.44910 23.35259 0.529 27.45272 H ? A ? 5 HD3 1
   ATOM 129 HE2 C LYS A 6 ? 31.21283 25.45576 21.52413 0.529 31.48329 H ? A ? 5 HE2 1
   ATOM 130 HE3 C LYS A 6 ? 32.24825 24.67156 22.43975 0.529 31.48329 H ? A ? 5 HE3 1
   ATOM 131 HZ1 C LYS A 6 ? 32.20633 23.73848 20.38307 0.529 32.76498 H ? A ? 5 HZ1 1
   ATOM 132 HZ2 C LYS A 6 ? 31.66296 22.76522 21.30818 0.529 32.76498 H ? A ? 5 HZ2 1
   ATOM 133 HZ3 C LYS A 6 ? 30.77619 23.51627 20.44338 0.529 32.76498 H ? A ? 5 HZ3 1
   ATOM 134 N D LYS A 6 ? 25.87087 24.77855 22.17178 0.471 17.35230 N ? A ? 5 N 1
   ATOM 135 CA D LYS A 6 ? 26.61600 23.53041 22.24461 0.471 18.60534 C ? A ? 5 CA 1
   ATOM 136 C D LYS A 6 ? 25.98097 22.56952 23.23720 0.471 18.85111 C ? A ? 5 C 1
   ATOM 137 O D LYS A 6 ? 25.90763 21.36143 22.98547 0.471 18.94757 O ? A ? 5 O 1
   ATOM 138 CB D LYS A 6 ? 28.06156 23.81974 22.62684 0.471 19.90597 C ? A ? 5 CB 1
   ATOM 139 CG D LYS A 6 ? 28.77117 24.66804 21.62220 0.471 20.34716 C ? A ? 5 CG 1
   ATOM 140 CD D LYS A 6 ? 30.22537 24.82646 21.95917 0.471 22.56056 C ? A ? 5 CD 1
   ATOM 141 CE D LYS A 6 ? 30.94464 25.39413 20.78672 0.471 23.70947 C ? A ? 5 CE 1
   ATOM 142 NZ D LYS A 6 ? 32.38585 25.51850 21.08877 0.471 41.22983 N ? A ? 5 NZ 1
   ATOM 143 H D LYS A 6 ? 26.30429 25.47560 22.42843 0.471 20.84561 H ? A ? 5 H 1
   ATOM 144 HA D LYS A 6 ? 26.61100 23.10472 21.37302 0.471 22.34926 H ? A ? 5 HA 1
   ATOM 145 HB2 D LYS A 6 ? 28.07508 24.28721 23.47665 0.471 23.91001 H ? A ? 5 HB2 1
   ATOM 146 HB3 D LYS A 6 ? 28.54141 22.98013 22.70238 0.471 23.91001 H ? A ? 5 HB3 1
   ATOM 147 HG2 D LYS A 6 ? 28.70497 24.25296 20.74799 0.471 24.43944 H ? A ? 5 HG2 1
   ATOM 148 HG3 D LYS A 6 ? 28.36571 25.54901 21.60272 0.471 24.43944 H ? A ? 5 HG3 1
   ATOM 149 HD2 D LYS A 6 ? 30.32526 25.43082 22.71129 0.471 27.09551 H ? A ? 5 HD2 1
   ATOM 150 HD3 D LYS A 6 ? 30.60959 23.96227 22.17470 0.471 27.09551 H ? A ? 5 HD3 1
   ATOM 151 HE2 D LYS A 6 ? 30.83647 24.80761 20.02173 0.471 28.47421 H ? A ? 5 HE2 1
   ATOM 152 HE3 D LYS A 6 ? 30.59242 26.27448 20.58222 0.471 28.47421 H ? A ? 5 HE3 1
   ATOM 153 HZ1 D LYS A 6 ? 32.50398 26.04182 21.79889 0.471 49.49864 H ? A ? 5 HZ1 1
   ATOM 154 HZ2 D LYS A 6 ? 32.73121 24.71640 21.26042 0.471 49.49864 H ? A ? 5 HZ2 1
   ATOM 155 HZ3 D LYS A 6 ? 32.81297 25.87413 20.39364 0.471 49.49864 H ? A ? 5 HZ3 1
   ATOM 156 N C SER A 7 ? 25.07033 23.25215 24.58358 0.529 18.96142 N ? A ? 6 N 1
   ATOM 157 CA C SER A 7 ? 24.27810 22.46989 25.53319 0.529 20.08081 C ? A ? 6 CA 1
   ATOM 158 C C SER A 7 ? 23.00425 21.93088 24.89131 0.529 19.15778 C ? A ? 6 C 1
   ATOM 159 O C SER A 7 ? 22.62200 20.78195 25.14308 0.529 19.61291 O ? A ? 6 O 1
   ATOM 160 CB C SER A 7 ? 23.91028 23.30970 26.75113 0.529 21.95309 C ? A ? 6 CB 1
   ATOM 161 OG C SER A 7 ? 25.05755 23.90426 27.32047 0.529 24.34744 O ? A ? 6 OG 1
   ATOM 162 H C SER A 7 ? 25.08235 24.09781 24.73952 0.529 22.77656 H ? A ? 6 H 1
   ATOM 163 HA C SER A 7 ? 24.82412 21.72337 25.82556 0.529 24.11982 H ? A ? 6 HA 1
   ATOM 164 HB2 C SER A 7 ? 23.29560 24.00864 26.47809 0.529 26.36656 H ? A ? 6 HB2 1
   ATOM 165 HB3 C SER A 7 ? 23.49012 22.73825 27.41281 0.529 26.36656 H ? A ? 6 HB3 1
   ATOM 166 HG C SER A 7 ? 25.13248 24.69729 27.05385 0.529 29.23978 H ? A ? 6 HG 1
   ATOM 167 N D SER A 7 ? 25.51023 23.08775 24.37107 0.471 18.95573 N ? A ? 6 N 1
   ATOM 168 CA D SER A 7 ? 24.87489 22.22528 25.36566 0.471 20.15763 C ? A ? 6 CA 1
   ATOM 169 C D SER A 7 ? 23.60217 21.59899 24.81613 0.471 19.35104 C ? A ? 6 C 1
   ATOM 170 O D SER A 7 ? 23.29268 20.44091 25.11975 0.471 19.97834 O ? A ? 6 O 1
   ATOM 171 CB D SER A 7 ? 24.55374 23.01315 26.62830 0.471 21.85185 C ? A ? 6 CB 1
   ATOM 172 OG D SER A 7 ? 25.73966 23.50048 27.22061 0.471 24.45253 O ? A ? 6 OG 1
   ATOM 173 H D SER A 7 ? 25.54513 23.91984 24.58558 0.471 22.76972 H ? A ? 6 H 1
   ATOM 174 HA D SER A 7 ? 25.49813 21.51885 25.59682 0.471 24.21201 H ? A ? 6 HA 1
   ATOM 175 HB2 D SER A 7 ? 23.98275 23.76272 26.39804 0.471 26.24507 H ? A ? 6 HB2 1
   ATOM 176 HB3 D SER A 7 ? 24.10000 22.43174 27.25837 0.471 26.24507 H ? A ? 6 HB3 1
   ATOM 177 HG D SER A 7 ? 26.13528 24.01659 26.68891 0.471 29.36589 H ? A ? 6 HG 1
   ATOM 178 N C ARG A 8 ? 22.29799 22.76122 24.11880 0.529 18.28508 N ? A ? 7 N 1
   ATOM 179 CA C ARG A 8 ? 21.13801 22.27923 23.36487 0.529 18.21142 C ? A ? 7 CA 1
   ATOM 180 C C ARG A 8 ? 21.53119 21.14488 22.42440 0.529 17.06019 C ? A ? 7 C 1
   ATOM 181 O C ARG A 8 ? 20.73750 20.23417 22.16360 0.529 15.47652 O ? A ? 7 O 1
   ATOM 182 CB C ARG A 8 ? 20.49735 23.42624 22.55475 0.529 17.73048 C ? A ? 7 CB 1
   ATOM 183 CG C ARG A 8 ? 19.78180 24.48180 23.40747 0.529 19.37858 C ? A ? 7 CG 1
   ATOM 184 CD C ARG A 8 ? 18.92469 25.48156 22.63711 0.529 19.65648 C ? A ? 7 CD 1
   ATOM 185 NE C ARG A 8 ? 19.72177 26.47394 21.92396 0.529 18.67084 N ? A ? 7 NE 1
   ATOM 186 CZ C ARG A 8 ? 20.18469 27.59452 22.45249 0.529 20.78647 C ? A ? 7 CZ 1
   ATOM 187 NH1 C ARG A 8 ? 19.94176 27.91370 23.72375 0.529 23.46710 N ? A ? 7 NH1 1
   ATOM 188 NH2 C ARG A 8 ? 20.90848 28.41698 21.69017 0.529 20.17087 N ? A ? 7 NH2 1
   ATOM 189 H C ARG A 8 ? 22.46683 23.59803 24.01472 0.529 21.96494 H ? A ? 7 H 1
   ATOM 190 HA C ARG A 8 ? 20.47984 21.95264 23.99815 0.529 21.87656 H ? A ? 7 HA 1
   ATOM 191 HB2 C ARG A 8 ? 21.19431 23.87748 22.05323 0.529 21.29942 H ? A ? 7 HB2 1
   ATOM 192 HB3 C ARG A 8 ? 19.84323 23.04763 21.94674 0.529 21.29942 H ? A ? 7 HB3 1
   ATOM 193 HG2 C ARG A 8 ? 19.19793 24.02475 24.03285 0.529 23.27714 H ? A ? 7 HG2 1
   ATOM 194 HG3 C ARG A 8 ? 20.45215 24.99015 23.89027 0.529 23.27714 H ? A ? 7 HG3 1
   ATOM 195 HD2 C ARG A 8 ? 18.38845 25.00299 21.98571 0.529 23.61063 H ? A ? 7 HD2 1
   ATOM 196 HD3 C ARG A 8 ? 18.34859 25.95107 23.26046 0.529 23.61063 H ? A ? 7 HD3 1
   ATOM 197 HE C ARG A 8 ? 19.90428 26.31861 21.09802 0.529 22.42785 H ? A ? 7 HE 1
   ATOM 198 HH11 C ARG A 8 ? 19.47552 27.38644 24.21793 0.529 28.18337 H ? A ? 7 HH11 1
   ATOM 199 HH12 C ARG A 8 ? 20.25128 28.64687 24.04971 0.529 28.18337 H ? A ? 7 HH12 1
   ATOM 200 HH21 C ARG A 8 ? 21.06701 28.21462 20.86949 0.529 24.22789 H ? A ? 7 HH21 1
   ATOM 201 HH22 C ARG A 8 ? 21.21631 29.14929 22.01966 0.529 24.22789 H ? A ? 7 HH22 1
   ATOM 202 N D ARG A 8 ? 22.83139 22.36690 24.03723 0.471 18.54410 N ? A ? 7 N 1
   ATOM 203 CA D ARG A 8 ? 21.63918 21.83349 23.37683 0.471 18.21706 C ? A ? 7 CA 1
   ATOM 204 C D ARG A 8 ? 21.99037 20.75628 22.36088 0.471 16.99980 C ? A ? 7 C 1
   ATOM 205 O D ARG A 8 ? 21.23568 19.79577 22.17468 0.471 16.09807 O ? A ? 7 O 1
   ATOM 206 CB D ARG A 8 ? 20.87637 22.93835 22.64367 0.471 17.83096 C ? A ? 7 CB 1
   ATOM 207 CG D ARG A 8 ? 20.26648 24.01454 23.47672 0.471 19.48038 C ? A ? 7 CG 1
   ATOM 208 CD D ARG A 8 ? 19.40987 24.92687 22.61514 0.471 19.01860 C ? A ? 7 CD 1
   ATOM 209 NE D ARG A 8 ? 20.03682 25.31497 21.35570 0.471 17.93355 N ? A ? 7 NE 1
   ATOM 210 CZ D ARG A 8 ? 19.48254 26.12304 20.45558 0.471 17.94791 C ? A ? 7 CZ 1
   ATOM 211 NH1 D ARG A 8 ? 18.26952 26.63379 20.63204 0.471 22.07761 N ? A ? 7 NH1 1
   ATOM 212 NH2 D ARG A 8 ? 20.15455 26.42371 19.34957 0.471 15.08319 N ? A ? 7 NH2 1
   ATOM 213 H D ARG A 8 ? 22.97742 23.19886 23.87566 0.471 22.27577 H ? A ? 7 H 1
   ATOM 214 HA D ARG A 8 ? 21.07659 21.45933 24.07282 0.471 21.88333 H ? A ? 7 HA 1
   ATOM 215 HB2 D ARG A 8 ? 21.49268 23.37115 22.03232 0.471 21.42000 H ? A ? 7 HB2 1
   ATOM 216 HB3 D ARG A 8 ? 20.15366 22.52313 22.14753 0.471 21.42000 H ? A ? 7 HB3 1
   ATOM 217 HG2 D ARG A 8 ? 19.70520 23.61805 24.16130 0.471 23.39930 H ? A ? 7 HG2 1
   ATOM 218 HG3 D ARG A 8 ? 20.96698 24.54467 23.88801 0.471 23.39930 H ? A ? 7 HG3 1
   ATOM 219 HD2 D ARG A 8 ? 18.58214 24.46788 22.40282 0.471 22.84517 H ? A ? 7 HD2 1
   ATOM 220 HD3 D ARG A 8 ? 19.22128 25.73808 23.11240 0.471 22.84517 H ? A ? 7 HD3 1
   ATOM 221 HE D ARG A 8 ? 20.81820 24.99972 21.18348 0.471 21.54310 H ? A ? 7 HE 1
   ATOM 222 HH11 D ARG A 8 ? 17.82226 26.44437 21.34175 0.471 26.51598 H ? A ? 7 HH11 1
   ATOM 223 HH12 D ARG A 8 ? 17.93119 27.15399 20.03661 0.471 26.51598 H ? A ? 7 HH12 1
   ATOM 224 HH21 D ARG A 8 ? 20.93960 26.09689 19.22117 0.471 18.12267 H ? A ? 7 HH21 1
   ATOM 225 HH22 D ARG A 8 ? 19.80448 26.94514 18.76207 0.471 18.12267 H ? A ? 7 HH22 1
   ATOM 226 N C GLY A 9 ? 22.71747 21.23330 21.84246 0.529 16.52709 N ? A ? 8 N 1
   ATOM 227 CA C GLY A 9 ? 23.18841 20.24468 20.90362 0.529 16.19838 C ? A ? 8 CA 1
   ATOM 228 C C GLY A 9 ? 22.79109 20.49683 19.46720 0.529 14.76233 C ? A ? 8 C 1
   ATOM 229 O C GLY A 9 ? 23.06274 19.64868 18.60516 0.529 14.02013 O ? A ? 8 O 1
   ATOM 230 H C GLY A 9 ? 23.27611 21.87222 21.98138 0.529 19.85536 H ? A ? 8 H 1
   ATOM 231 HA2 C GLY A 9 ? 24.15719 20.21550 20.94248 0.529 19.46090 H ? A ? 8 HA2 1
   ATOM 232 HA3 C GLY A 9 ? 22.83580 19.37848 21.16104 0.529 19.46090 H ? A ? 8 HA3 1
   ATOM 233 N D GLY A 9 ? 23.07674 20.95346 21.62332 0.471 16.61707 N ? A ? 8 N 1
   ATOM 234 CA D GLY A 9 ? 23.46369 20.02810 20.58152 0.471 16.07941 C ? A ? 8 CA 1
   ATOM 235 C D GLY A 9 ? 22.83958 20.28323 19.22776 0.471 14.88573 C ? A ? 8 C 1
   ATOM 236 O D GLY A 9 ? 22.87292 19.38822 18.37203 0.471 13.54520 O ? A ? 8 O 1
   ATOM 237 H D GLY A 9 ? 23.60821 21.62380 21.71158 0.471 19.96333 H ? A ? 8 H 1
   ATOM 238 HA2 D GLY A 9 ? 24.42682 20.06910 20.47388 0.471 19.31814 H ? A ? 8 HA2 1
   ATOM 239 HA3 D GLY A 9 ? 23.21448 19.13179 20.85614 0.471 19.31814 H ? A ? 8 HA3 1
   ATOM 240 N C TYR A 10 ? 22.15336 21.62885 19.17854 0.529 13.49208 N ? A ? 9 N 1
   ATOM 241 CA C TYR A 10 ? 21.71613 21.91842 17.82097 0.529 13.84561 C ? A ? 9 CA 1
   ATOM 242 C C TYR A 10 ? 21.76904 23.41856 17.56872 0.529 13.11340 C ? A ? 9 C 1
   ATOM 243 O C TYR A 10 ? 21.63798 24.23157 18.49157 0.529 13.47644 O ? A ? 9 O 1
   ATOM 244 CB C TYR A 10 ? 20.29311 21.38280 17.54733 0.529 13.32429 C ? A ? 9 CB 1
   ATOM 245 CG C TYR A 10 ? 19.28233 21.81632 18.57763 0.529 13.97405 C ? A ? 9 CG 1
   ATOM 246 CD1 C TYR A 10 ? 18.61966 23.02267 18.45623 0.529 14.84703 C ? A ? 9 CD1 1
   ATOM 247 CD2 C TYR A 10 ? 18.99895 21.02600 19.67803 0.529 15.54052 C ? A ? 9 CD2 1
   ATOM 248 CE1 C TYR A 10 ? 17.71612 23.43214 19.39635 0.529 15.42697 C ? A ? 9 CE1 1
   ATOM 249 CE2 C TYR A 10 ? 18.09239 21.43227 20.63704 0.529 15.70660 C ? A ? 9 CE2 1
   ATOM 250 CZ C TYR A 10 ? 17.44650 22.63781 20.48621 0.529 15.54072 C ? A ? 9 CZ 1
   ATOM 251 OH C TYR A 10 ? 16.55328 23.08794 21.43192 0.529 16.50649 O ? A ? 9 OH 1
   ATOM 252 H C TYR A 10 ? 21.96383 22.24161 19.75144 0.529 16.21334 H ? A ? 9 H 1
   ATOM 253 HA C TYR A 10 ? 22.32781 21.49176 17.20071 0.529 16.63758 H ? A ? 9 HA 1
   ATOM 254 HB2 C TYR A 10 ? 19.99629 21.70913 16.68344 0.529 16.01199 H ? A ? 9 HB2 1
   ATOM 255 HB3 C TYR A 10 ? 20.31846 20.41313 17.54484 0.529 16.01199 H ? A ? 9 HB3 1
   ATOM 256 HD1 C TYR A 10 ? 18.79163 23.56599 17.72129 0.529 17.83928 H ? A ? 9 HD1 1
   ATOM 257 HD2 C TYR A 10 ? 19.42717 20.20597 19.77327 0.529 18.67147 H ? A ? 9 HD2 1
   ATOM 258 HE1 C TYR A 10 ? 17.28288 24.24928 19.29893 0.529 18.53521 H ? A ? 9 HE1 1
   ATOM 259 HE2 C TYR A 10 ? 17.92010 20.89649 21.37742 0.529 18.87077 H ? A ? 9 HE2 1
   ATOM 260 HH C TYR A 10 ? 16.25390 22.44048 21.87550 0.529 19.83063 H ? A ? 9 HH 1
   ATOM 261 N D TYR A 10 ? 22.27611 21.47226 18.99909 0.471 14.00873 N ? A ? 9 N 1
   ATOM 262 CA D TYR A 10 ? 21.74064 21.82213 17.68888 0.471 13.79937 C ? A ? 9 CA 1
   ATOM 263 C D TYR A 10 ? 21.78266 23.33253 17.48740 0.471 13.11317 C ? A ? 9 C 1
   ATOM 264 O D TYR A 10 ? 21.72190 24.11011 18.44556 0.471 13.61409 O ? A ? 9 O 1
   ATOM 265 CB D TYR A 10 ? 20.30263 21.30185 17.49366 0.471 13.31693 C ? A ? 9 CB 1
   ATOM 266 CG D TYR A 10 ? 19.32841 21.77822 18.54378 0.471 13.96243 C ? A ? 9 CG 1
   ATOM 267 CD1 D TYR A 10 ? 18.63141 22.96344 18.38217 0.471 14.84780 C ? A ? 9 CD1 1
   ATOM 268 CD2 D TYR A 10 ? 19.10345 21.04200 19.69343 0.471 15.51662 C ? A ? 9 CD2 1
   ATOM 269 CE1 D TYR A 10 ? 17.75029 23.40574 19.33883 0.471 15.42615 C ? A ? 9 CE1 1
   ATOM 270 CE2 D TYR A 10 ? 18.22115 21.47699 20.66121 0.471 15.73507 C ? A ? 9 CE2 1
   ATOM 271 CZ D TYR A 10 ? 17.54083 22.65896 20.47817 0.471 15.55487 C ? A ? 9 CZ 1
   ATOM 272 OH D TYR A 10 ? 16.67585 23.11815 21.44608 0.471 16.41928 O ? A ? 9 OH 1
   ATOM 273 H D TYR A 10 ? 22.19354 22.09194 19.58966 0.471 16.83332 H ? A ? 9 H 1
   ATOM 274 HA D TYR A 10 ? 22.30699 21.41979 17.01193 0.471 16.58209 H ? A ? 9 HA 1
   ATOM 275 HB2 D TYR A 10 ? 19.97737 21.60370 16.63111 0.471 16.00316 H ? A ? 9 HB2 1
   ATOM 276 HB3 D TYR A 10 ? 20.31636 20.33237 17.52230 0.471 16.00316 H ? A ? 9 HB3 1
   ATOM 277 HD1 D TYR A 10 ? 18.76197 23.46899 17.61258 0.471 17.84021 H ? A ? 9 HD1 1
   ATOM 278 HD2 D TYR A 10 ? 19.55551 20.23861 19.81632 0.471 18.64279 H ? A ? 9 HD2 1
   ATOM 279 HE1 D TYR A 10 ? 17.29572 24.20801 19.21785 0.471 18.53423 H ? A ? 9 HE1 1
   ATOM 280 HE2 D TYR A 10 ? 18.08720 20.97449 21.43222 0.471 18.90493 H ? A ? 9 HE2 1
   ATOM 281 HH D TYR A 10 ? 16.81084 23.93501 21.58788 0.471 19.72598 H ? A ? 9 HH 1
   ATOM 282 N C LEU A 11 ? 21.97667 23.75814 16.29871 0.529 12.62767 N ? A ? 10 N 1
   ATOM 283 CA C LEU A 11 ? 21.94145 25.11654 15.77066 0.529 11.93561 C ? A ? 10 CA 1
   ATOM 284 C C LEU A 11 ? 20.63966 25.27093 14.99348 0.529 12.69199 C ? A ? 10 C 1
   ATOM 285 O C LEU A 11 ? 20.31511 24.41489 14.17517 0.529 11.23003 O ? A ? 10 O 1
   ATOM 286 CB C LEU A 11 ? 23.14415 25.36135 14.85038 0.529 11.79470 C ? A ? 10 CB 1
   ATOM 287 CG C LEU A 11 ? 23.24522 26.72248 14.18281 0.529 12.00113 C ? A ? 10 CG 1
   ATOM 288 CD1 C LEU A 11 ? 23.57697 27.79353 15.24211 0.529 12.04997 C ? A ? 10 CD1 1
   ATOM 289 CD2 C LEU A 11 ? 24.26399 26.70796 13.04533 0.529 11.41726 C ? A ? 10 CD2 1
   ATOM 290 H C LEU A 11 ? 22.15091 23.18060 15.68578 0.529 15.17606 H ? A ? 10 H 1
   ATOM 291 HA C LEU A 11 ? 21.97068 25.77230 16.48481 0.529 14.34558 H ? A ? 10 HA 1
   ATOM 292 HB2 C LEU A 11 ? 23.95018 25.24574 15.37750 0.529 14.17649 H ? A ? 10 HB2 1
   ATOM 293 HB3 C LEU A 11 ? 23.11447 24.70106 14.14043 0.529 14.17649 H ? A ? 10 HB3 1
   ATOM 294 HG C LEU A 11 ? 22.39346 26.95252 13.77970 0.529 14.42420 H ? A ? 10 HG 1
   ATOM 295 HD11 C LEU A 11 ? 23.63614 28.65909 14.80828 0.529 14.48282 H ? A ? 10 HD11 1
   ATOM 296 HD12 C LEU A 11 ? 22.87361 27.80566 15.90998 0.529 14.48282 H ? A ? 10 HD12 1
   ATOM 297 HD13 C LEU A 11 ? 24.42492 27.57367 15.65870 0.529 14.48282 H ? A ? 10 HD13 1
   ATOM 298 HD21 C LEU A 11 ? 24.27555 27.57994 12.62059 0.529 13.72356 H ? A ? 10 HD21 1
   ATOM 299 HD22 C LEU A 11 ? 25.14023 26.50540 13.40875 0.529 13.72356 H ? A ? 10 HD22 1
   ATOM 300 HD23 C LEU A 11 ? 24.00824 26.02952 12.40096 0.529 13.72356 H ? A ? 10 HD23 1
   ATOM 301 N D LEU A 11 ? 21.86934 23.72861 16.21799 0.471 12.63226 N ? A ? 10 N 1
   ATOM 302 CA D LEU A 11 ? 21.92869 25.12151 15.79040 0.471 11.92881 C ? A ? 10 CA 1
   ATOM 303 C D LEU A 11 ? 20.73816 25.38886 14.87653 0.471 12.80676 C ? A ? 10 C 1
   ATOM 304 O D LEU A 11 ? 20.60499 24.75140 13.82771 0.471 11.21176 O ? A ? 10 O 1
   ATOM 305 CB D LEU A 11 ? 23.24759 25.39805 15.06450 0.471 12.05683 C ? A ? 10 CB 1
   ATOM 306 CG D LEU A 11 ? 23.55053 26.85045 14.71459 0.471 12.11035 C ? A ? 10 CG 1
   ATOM 307 CD1 D LEU A 11 ? 23.80078 27.72672 15.91253 0.471 12.74419 C ? A ? 10 CD1 1
   ATOM 308 CD2 D LEU A 11 ? 24.76334 26.93251 13.76812 0.471 11.81451 C ? A ? 10 CD2 1
   ATOM 309 H D LEU A 11 ? 21.89647 23.18029 15.55601 0.471 15.18156 H ? A ? 10 H 1
   ATOM 310 HA D LEU A 11 ? 21.86728 25.71517 16.55505 0.471 14.33742 H ? A ? 10 HA 1
   ATOM 311 HB2 D LEU A 11 ? 23.97120 25.08599 15.63011 0.471 14.49105 H ? A ? 10 HB2 1
   ATOM 312 HB3 D LEU A 11 ? 23.24000 24.90149 14.23128 0.471 14.49105 H ? A ? 10 HB3 1
   ATOM 313 HG D LEU A 11 ? 22.75599 27.19568 14.27821 0.471 14.55527 H ? A ? 10 HG 1
   ATOM 314 HD11 D LEU A 11 ? 23.80787 28.65441 15.62926 0.471 15.31587 H ? A ? 10 HD11 1
   ATOM 315 HD12 D LEU A 11 ? 23.09375 27.58433 16.56118 0.471 15.31587 H ? A ? 10 HD12 1
   ATOM 316 HD13 D LEU A 11 ? 24.65822 27.49297 16.30118 0.471 15.31587 H ? A ? 10 HD13 1
   ATOM 317 HD21 D LEU A 11 ? 24.93925 27.86349 13.56021 0.471 14.20026 H ? A ? 10 HD21 1
   ATOM 318 HD22 D LEU A 11 ? 25.53402 26.54040 14.20765 0.471 14.20026 H ? A ? 10 HD22 1
   ATOM 319 HD23 D LEU A 11 ? 24.56256 26.44410 12.95446 0.471 14.20026 H ? A ? 10 HD23 1
   ATOM 320 N . LEU A 12 ? 19.88596 26.33944 15.26357 1.000 12.03385 N ? A ? 11 N 1
   ATOM 321 CA . LEU A 12 ? 18.68598 26.67104 14.49998 1.000 10.26227 C ? A ? 11 CA 1
   ATOM 322 C . LEU A 12 ? 19.03298 27.78542 13.50592 1.000 10.16807 C ? A ? 11 C 1
   ATOM 323 O . LEU A 12 ? 19.42231 28.88681 13.90091 1.000 11.50191 O ? A ? 11 O 1
   ATOM 324 HA . LEU A 12 ? 18.39114 25.88898 14.00767 1.000 12.33757 H ? A ? 11 HA 1
   ATOM 325 CB A LEU A 12 ? 17.55915 27.10465 15.42268 0.483 12.55776 C ? A ? 11 CB 1
   ATOM 326 CG A LEU A 12 ? 17.06297 26.11883 16.47788 0.483 13.22032 C ? A ? 11 CG 1
   ATOM 327 CD1 A LEU A 12 ? 16.41982 26.86469 17.63381 0.483 13.86119 C ? A ? 11 CD1 1
   ATOM 328 CD2 A LEU A 12 ? 16.08820 25.20610 15.78582 0.483 13.46370 C ? A ? 11 CD2 1
   ATOM 329 HB2 A LEU A 12 ? 17.85935 27.89353 15.90065 0.483 15.09216 H ? A ? 11 HB2 1
   ATOM 330 HB3 A LEU A 12 ? 16.79439 27.32396 14.86776 0.483 15.09216 H ? A ? 11 HB3 1
   ATOM 331 HG A LEU A 12 ? 17.78472 25.59790 16.86338 0.483 15.88723 H ? A ? 11 HG 1
   ATOM 332 HD11 A LEU A 12 ? 16.02864 26.22182 18.24585 0.483 16.65627 H ? A ? 11 HD11 1
   ATOM 333 HD12 A LEU A 12 ? 17.09891 27.38540 18.09054 0.483 16.65627 H ? A ? 11 HD12 1
   ATOM 334 HD13 A LEU A 12 ? 15.73068 27.45218 17.28618 0.483 16.65627 H ? A ? 11 HD13 1
   ATOM 335 HD21 A LEU A 12 ? 15.80909 24.51396 16.40545 0.483 16.17929 H ? A ? 11 HD21 1
   ATOM 336 HD22 A LEU A 12 ? 15.31931 25.72370 15.49983 0.483 16.17929 H ? A ? 11 HD22 1
   ATOM 337 HD23 A LEU A 12 ? 16.52220 24.80571 15.01625 0.483 16.17929 H ? A ? 11 HD23 1
   ATOM 338 CB C LEU A 12 ? 17.53826 27.09865 15.41387 0.517 12.55853 C ? A ? 11 CB 1
   ATOM 339 CG C LEU A 12 ? 16.95397 26.07698 16.39490 0.517 13.18889 C ? A ? 11 CG 1
   ATOM 340 CD1 C LEU A 12 ? 15.67294 26.61825 17.03985 0.517 14.02185 C ? A ? 11 CD1 1
   ATOM 341 CD2 C LEU A 12 ? 16.71150 24.77902 15.66125 0.517 13.58711 C ? A ? 11 CD2 1
   ATOM 342 H C LEU A 12 ? 20.05469 26.89629 15.89685 0.529 14.46346 H ? A ? 11 H 1
   ATOM 343 HB2 C LEU A 12 ? 17.85419 27.84362 15.94877 0.517 15.09308 H ? A ? 11 HB2 1
   ATOM 344 HB3 C LEU A 12 ? 16.80548 27.38487 14.84641 0.517 15.09308 H ? A ? 11 HB3 1
   ATOM 345 HG C LEU A 12 ? 17.57593 25.90655 17.11948 0.517 15.84951 H ? A ? 11 HG 1
   ATOM 346 HD11 C LEU A 12 ? 15.33700 25.96398 17.67230 0.517 16.84907 H ? A ? 11 HD11 1
   ATOM 347 HD12 C LEU A 12 ? 15.87683 27.44793 17.49915 0.517 16.84907 H ? A ? 11 HD12 1
   ATOM 348 HD13 C LEU A 12 ? 15.01328 26.77734 16.34672 0.517 16.84907 H ? A ? 11 HD13 1
   ATOM 349 HD21 C LEU A 12 ? 16.11057 24.22720 16.18592 0.517 16.32738 H ? A ? 11 HD21 1
   ATOM 350 HD22 C LEU A 12 ? 16.31339 24.97359 14.79838 0.517 16.32738 H ? A ? 11 HD22 1
   ATOM 351 HD23 C LEU A 12 ? 17.55846 24.32220 15.53932 0.517 16.32738 H ? A ? 11 HD23 1
   ATOM 352 H D LEU A 12 ? 19.98394 26.81208 15.97533 0.471 14.46346 H ? A ? 11 H 1
   ATOM 353 N . VAL A 13 ? 18.95129 27.45467 12.22762 1.000 12.34361 N ? A ? 12 N 1
   ATOM 354 CA . VAL A 13 ? 19.30586 28.37189 11.16245 1.000 10.59195 C ? A ? 12 CA 1
   ATOM 355 C . VAL A 13 ? 18.03716 28.72726 10.42549 1.000 10.00694 C ? A ? 12 C 1
   ATOM 356 O . VAL A 13 ? 17.39307 27.84884 9.84524 1.000 12.10119 O ? A ? 12 O 1
   ATOM 357 CB . VAL A 13 ? 20.34479 27.78043 10.19994 1.000 12.11538 C ? A ? 12 CB 1
   ATOM 358 CG1 . VAL A 13 ? 20.50358 28.69787 9.00193 1.000 10.92798 C ? A ? 12 CG1 1
   ATOM 359 CG2 . VAL A 13 ? 21.68552 27.54272 10.89043 1.000 11.48432 C ? A ? 12 CG2 1
   ATOM 360 H . VAL A 13 ? 18.68661 26.68578 11.94771 1.000 14.83518 H ? A ? 12 H 1
   ATOM 361 HA . VAL A 13 ? 19.68389 29.17513 11.55334 1.000 12.73319 H ? A ? 12 HA 1
   ATOM 362 HB . VAL A 13 ? 20.03283 26.91390 9.89545 1.000 14.56131 H ? A ? 12 HB 1
   ATOM 363 HG11 . VAL A 13 ? 21.24030 28.38049 8.45657 1.000 13.13643 H ? A ? 12 HG11 1
   ATOM 364 HG12 . VAL A 13 ? 19.68220 28.68865 8.48604 1.000 13.13643 H ? A ? 12 HG12 1
   ATOM 365 HG13 . VAL A 13 ? 20.68740 29.59732 9.31514 1.000 13.13643 H ? A ? 12 HG13 1
   ATOM 366 HG21 . VAL A 13 ? 22.37479 27.44148 10.21547 1.000 13.80404 H ? A ? 12 HG21 1
   ATOM 367 HG22 . VAL A 13 ? 21.88755 28.30287 11.45810 1.000 13.80404 H ? A ? 12 HG22 1
   ATOM 368 HG23 . VAL A 13 ? 21.62623 26.73628 11.42620 1.000 13.80404 H ? A ? 12 HG23 1
   ATOM 369 N . GLY A 14 ? 17.73228 30.01476 10.39373 1.000 9.98395 N ? A ? 13 N 1
   ATOM 370 CA . GLY A 14 ? 16.59349 30.53491 9.65156 1.000 10.06304 C ? A ? 13 CA 1
   ATOM 371 C . GLY A 14 ? 16.93685 30.90537 8.21557 1.000 9.78439 C ? A ? 13 C 1
   ATOM 372 O . GLY A 14 ? 17.96294 31.52579 7.94252 1.000 10.14477 O ? A ? 13 O 1
   ATOM 373 H . GLY A 14 ? 18.17971 30.62418 10.80363 1.000 12.00358 H ? A ? 13 H 1
   ATOM 374 HA2 . GLY A 14 ? 15.89279 29.86443 9.63178 1.000 12.09849 H ? A ? 13 HA2 1
   ATOM 375 HA3 . GLY A 14 ? 16.25845 31.32878 10.09700 1.000 12.09849 H ? A ? 13 HA3 1
   ATOM 376 N A LEU A 15 ? 16.05921 30.49796 7.28833 1.000 9.82628 N ? A ? 14 N 1
   ATOM 377 CA A LEU A 15 ? 16.17773 30.94666 5.90840 1.000 10.10757 C ? A ? 14 CA 1
   ATOM 378 C A LEU A 15 ? 14.81127 30.88471 5.24330 1.000 10.54456 C ? A ? 14 C 1
   ATOM 379 O A LEU A 15 ? 13.84317 30.37579 5.80529 1.000 10.98636 O ? A ? 14 O 1
   ATOM 380 CB A LEU A 15 ? 17.20786 30.13381 5.12142 1.000 10.14972 C ? A ? 14 CB 1
   ATOM 381 CG A LEU A 15 ? 17.13533 28.60710 5.07952 1.000 10.39415 C ? A ? 14 CG 1
   ATOM 382 CD1 A LEU A 15 ? 16.04537 28.21246 4.14835 1.000 10.67039 C ? A ? 14 CD1 1
   ATOM 383 CD2 A LEU A 15 ? 18.40257 27.97139 4.59739 1.000 10.74393 C ? A ? 14 CD2 1
   ATOM 384 H A LEU A 15 ? 15.39795 29.96899 7.43845 1.000 11.81438 H ? A ? 14 H 1
   ATOM 385 HA A LEU A 15 ? 16.46886 31.87192 5.91585 1.000 12.15194 H ? A ? 14 HA 1
   ATOM 386 HB2 A LEU A 15 ? 17.15568 30.42805 4.19860 1.000 12.20252 H ? A ? 14 HB2 1
   ATOM 387 HB3 A LEU A 15 ? 18.07923 30.34875 5.48940 1.000 12.20252 H ? A ? 14 HB3 1
   ATOM 388 HG A LEU A 15 ? 16.97706 28.29398 5.98385 1.000 12.49582 H ? A ? 14 HG 1
   ATOM 389 HD11 A LEU A 15 ? 16.11335 27.26192 3.96736 1.000 12.82732 H ? A ? 14 HD11 1
   ATOM 390 HD12 A LEU A 15 ? 15.19021 28.41023 4.56125 1.000 12.82732 H ? A ? 14 HD12 1
   ATOM 391 HD13 A LEU A 15 ? 16.13806 28.71377 3.32312 1.000 12.82732 H ? A ? 14 HD13 1
   ATOM 392 HD21 A LEU A 15 ? 18.28890 27.00813 4.58784 1.000 12.91557 H ? A ? 14 HD21 1
   ATOM 393 HD22 A LEU A 15 ? 18.59520 28.29063 3.70191 1.000 12.91557 H ? A ? 14 HD22 1
   ATOM 394 HD23 A LEU A 15 ? 19.12535 28.21324 5.19739 1.000 12.91557 H ? A ? 14 HD23 1
   ATOM 395 N B LEU A 15 ? 16.05334 30.51313 7.29969 0.000 9.88229 N ? A ? 14 N 1
   ATOM 396 CA B LEU A 15 ? 16.18205 30.92556 5.90901 0.000 9.98465 C ? A ? 14 CA 1
   ATOM 397 C B LEU A 15 ? 14.82693 30.83424 5.22351 0.000 10.60352 C ? A ? 14 C 1
   ATOM 398 O B LEU A 15 ? 13.87015 30.26781 5.75583 0.000 11.03079 O ? A ? 14 O 1
   ATOM 399 CB B LEU A 15 ? 17.23001 30.08596 5.16789 0.000 9.84879 C ? A ? 14 CB 1
   ATOM 400 CG B LEU A 15 ? 17.07634 28.56235 5.15139 0.000 10.30498 C ? A ? 14 CG 1
   ATOM 401 CD1 B LEU A 15 ? 16.07735 28.09412 4.11791 0.000 10.76509 C ? A ? 14 CD1 1
   ATOM 402 CD2 B LEU A 15 ? 18.45082 27.92252 4.91190 0.000 10.60164 C ? A ? 14 CD2 1
   ATOM 403 H B LEU A 15 ? 15.37446 30.01023 7.46037 0.000 11.88159 H ? A ? 14 H 1
   ATOM 404 HA B LEU A 15 ? 16.45984 31.85474 5.88981 0.000 12.00443 H ? A ? 14 HA 1
   ATOM 405 HB2 B LEU A 15 ? 17.23076 30.37250 4.24118 0.000 11.84140 H ? A ? 14 HB2 1
   ATOM 406 HB3 B LEU A 15 ? 18.09160 30.27125 5.57314 0.000 11.84140 H ? A ? 14 HB3 1
   ATOM 407 HG B LEU A 15 ? 16.72835 28.27399 6.00968 0.000 12.38883 H ? A ? 14 HG 1
   ATOM 408 HD11 B LEU A 15 ? 16.11240 27.12646 4.06050 0.000 12.94096 H ? A ? 14 HD11 1
   ATOM 409 HD12 B LEU A 15 ? 15.18928 28.37763 4.38596 0.000 12.94096 H ? A ? 14 HD12 1
   ATOM 410 HD13 B LEU A 15 ? 16.30431 28.48484 3.25958 0.000 12.94096 H ? A ? 14 HD13 1
   ATOM 411 HD21 B LEU A 15 ? 18.33162 26.97749 4.72856 0.000 12.74482 H ? A ? 14 HD21 1
   ATOM 412 HD22 B LEU A 15 ? 18.87311 28.35587 4.15376 0.000 12.74482 H ? A ? 14 HD22 1
   ATOM 413 HD23 B LEU A 15 ? 18.99612 28.03928 5.70558 0.000 12.74482 H ? A ? 14 HD23 1
   ATOM 414 N . SER A 16 ? 14.76937 31.40985 4.02427 1.000 10.11838 N ? A ? 15 N 1
   ATOM 415 CA . SER A 16 ? 13.59482 31.38103 3.14425 1.000 11.93875 C ? A ? 15 CA 1
   ATOM 416 C . SER A 16 ? 14.02190 30.62871 1.89312 1.000 12.81270 C ? A ? 15 C 1
   ATOM 417 O . SER A 16 ? 14.78962 31.15709 1.08003 1.000 11.48087 O ? A ? 15 O 1
   ATOM 418 CB . SER A 16 ? 13.11825 32.79458 2.78509 1.000 12.15240 C ? A ? 15 CB 1
   ATOM 419 OG . SER A 16 ? 12.03041 32.72166 1.87298 1.000 12.22856 O ? A ? 15 OG 1
   ATOM 420 HA . SER A 16 ? 12.85899 30.92542 3.58227 1.000 14.34935 H ? A ? 15 HA 1
   ATOM 421 HB2 . SER A 16 ? 12.82881 33.24874 3.59185 1.000 14.60573 H ? A ? 15 HB2 1
   ATOM 422 HB3 . SER A 16 ? 13.84827 33.28282 2.37326 1.000 14.60573 H ? A ? 15 HB3 1
   ATOM 423 HG . SER A 16 ? 11.83067 33.49123 1.60193 1.000 14.69712 H ? A ? 15 HG 1
   ATOM 424 H A SER A 16 ? 15.43981 31.80904 3.66268 1.000 12.16490 H ? A ? 15 H 1
   ATOM 425 H B SER A 16 ? 15.42723 31.84381 3.68004 0.000 12.16490 H ? A ? 15 H 1
   ATOM 426 N . ALA A 17 ? 13.52633 29.39522 1.72223 1.000 12.91135 N ? A ? 16 N 1
   ATOM 427 CA . ALA A 17 ? 14.00792 28.48445 0.67901 1.000 13.36596 C ? A ? 16 CA 1
   ATOM 428 C . ALA A 17 ? 13.30262 28.74300 -0.65997 1.000 14.36200 C ? A ? 16 C 1
   ATOM 429 O . ALA A 17 ? 12.62879 27.87915 -1.23776 1.000 15.13097 O ? A ? 16 O 1
   ATOM 430 CB . ALA A 17 ? 13.84160 27.03006 1.09926 1.000 11.81517 C ? A ? 16 CB 1
   ATOM 431 H . ALA A 17 ? 12.90038 29.05928 2.20694 1.000 15.51646 H ? A ? 16 H 1
   ATOM 432 HA . ALA A 17 ? 14.95454 28.66135 0.56275 1.000 16.06200 H ? A ? 16 HA 1
   ATOM 433 HB1 . ALA A 17 ? 14.11643 26.45634 0.36699 1.000 14.20105 H ? A ? 16 HB1 1
   ATOM 434 HB2 . ALA A 17 ? 14.39515 26.86098 1.87765 1.000 14.20105 H ? A ? 16 HB2 1
   ATOM 435 HB3 . ALA A 17 ? 12.90976 26.86813 1.31455 1.000 14.20105 H ? A ? 16 HB3 1
   ATOM 436 N B ASP A 18 ? 13.51269 29.95555 -1.17636 0.744 13.58913 N ? A ? 17 N 1
   ATOM 437 CA B ASP A 18 ? 12.94438 30.38336 -2.44102 0.744 14.38111 C ? A ? 17 CA 1
   ATOM 438 C B ASP A 18 ? 13.92186 31.23839 -3.22698 0.744 14.22326 C ? A ? 17 C 1
   ATOM 439 O B ASP A 18 ? 13.51974 32.16269 -3.93201 0.744 12.83366 O ? A ? 17 O 1
   ATOM 440 CB B ASP A 18 ? 11.64560 31.15951 -2.21552 0.744 15.08953 C ? A ? 17 CB 1
   ATOM 441 CG B ASP A 18 ? 11.85376 32.45453 -1.42037 0.744 15.99598 C ? A ? 17 CG 1
   ATOM 442 OD1 B ASP A 18 ? 12.89406 32.62123 -0.74479 0.744 13.21543 O ? A ? 17 OD1 1
   ATOM 443 OD2 B ASP A 18 ? 10.95960 33.31077 -1.45797 0.744 15.18924 O ? A ? 17 OD2 1
   ATOM 444 H B ASP A 18 ? 13.99447 30.55895 -0.79768 0.744 16.32980 H ? A ? 17 H 1
   ATOM 445 HA B ASP A 18 ? 12.75935 29.58944 -2.96671 0.744 17.28018 H ? A ? 17 HA 1
   ATOM 446 HB2 B ASP A 18 ? 11.26521 31.39475 -3.07625 0.744 18.13029 H ? A ? 17 HB2 1
   ATOM 447 HB3 B ASP A 18 ? 11.02611 30.60079 -1.72057 0.744 18.13029 H ? A ? 17 HB3 1
   ATOM 448 N C ASP A 18 ? 13.49533 29.95406 -1.16646 0.256 13.59638 N ? A ? 17 N 1
   ATOM 449 CA C ASP A 18 ? 12.94943 30.37475 -2.44425 0.256 14.37533 C ? A ? 17 CA 1
   ATOM 450 C C ASP A 18 ? 13.93024 31.27646 -3.17249 0.256 14.21789 C ? A ? 17 C 1
   ATOM 451 O C ASP A 18 ? 13.54004 32.29250 -3.75299 0.256 13.56953 O ? A ? 17 O 1
   ATOM 452 CB C ASP A 18 ? 11.60928 31.09272 -2.24990 0.256 15.07007 C ? A ? 17 CB 1
   ATOM 453 CG C ASP A 18 ? 11.69420 32.24983 -1.26042 0.256 15.44875 C ? A ? 17 CG 1
   ATOM 454 OD1 C ASP A 18 ? 12.81961 32.62502 -0.85415 0.256 13.41685 O ? A ? 17 OD1 1
   ATOM 455 OD2 C ASP A 18 ? 10.63435 32.77305 -0.87000 0.256 16.40502 O ? A ? 17 OD2 1
   ATOM 456 H C ASP A 18 ? 13.95353 30.56733 -0.77460 0.256 16.33850 H ? A ? 17 H 1
   ATOM 457 HA C ASP A 18 ? 12.80540 29.58847 -2.99371 0.256 17.27324 H ? A ? 17 HA 1
   ATOM 458 HB2 C ASP A 18 ? 11.31564 31.44920 -3.10289 0.256 18.10693 H ? A ? 17 HB2 1
   ATOM 459 HB3 C ASP A 18 ? 10.95728 30.45827 -1.91333 0.256 18.10693 H ? A ? 17 HB3 1
   ATOM 460 N . PHE A 19 ? 15.21983 30.92957 -3.13858 1.000 10.97135 N ? A ? 18 N 1
   ATOM 461 CA . PHE A 19 ? 16.26824 31.79394 -3.67315 1.000 12.59086 C ? A ? 18 CA 1
   ATOM 462 C . PHE A 19 ? 17.42582 30.92379 -4.14077 1.000 12.00208 C ? A ? 18 C 1
   ATOM 463 O . PHE A 19 ? 18.52196 30.96392 -3.57128 1.000 10.53203 O ? A ? 18 O 1
   ATOM 464 HA . PHE A 19 ? 15.93566 32.28764 -4.43901 1.000 15.13188 H ? A ? 18 HA 1
   ATOM 465 CB B PHE A 19 ? 16.71722 32.79251 -2.60037 0.453 12.34091 C ? A ? 18 CB 1
   ATOM 466 CG B PHE A 19 ? 17.55284 33.96128 -3.11627 0.453 12.58352 C ? A ? 18 CG 1
   ATOM 467 CD1 B PHE A 19 ? 17.13928 34.73441 -4.18603 0.453 13.71047 C ? A ? 18 CD1 1
   ATOM 468 CD2 B PHE A 19 ? 18.74811 34.28846 -2.48495 0.453 11.10896 C ? A ? 18 CD2 1
   ATOM 469 CE1 B PHE A 19 ? 17.89056 35.82141 -4.61144 0.453 13.88488 C ? A ? 18 CE1 1
   ATOM 470 CE2 B PHE A 19 ? 19.52022 35.35222 -2.92381 0.453 12.09535 C ? A ? 18 CE2 1
   ATOM 471 CZ B PHE A 19 ? 19.08001 36.13537 -3.97721 0.453 12.14521 C ? A ? 18 CZ 1
   ATOM 472 H B PHE A 19 ? 15.51897 30.21374 -2.76750 0.744 13.18847 H ? A ? 18 H 1
   ATOM 473 HB2 B PHE A 19 ? 15.92754 33.16418 -2.17709 0.453 14.83194 H ? A ? 18 HB2 1
   ATOM 474 HB3 B PHE A 19 ? 17.25308 32.31890 -1.94505 0.453 14.83194 H ? A ? 18 HB3 1
   ATOM 475 HD1 B PHE A 19 ? 16.34762 34.52326 -4.62601 0.453 16.47541 H ? A ? 18 HD1 1
   ATOM 476 HD2 B PHE A 19 ? 19.03371 33.78539 -1.75676 0.453 13.35360 H ? A ? 18 HD2 1
   ATOM 477 HE1 B PHE A 19 ? 17.59396 36.33989 -5.32425 0.453 16.68470 H ? A ? 18 HE1 1
   ATOM 478 HE2 B PHE A 19 ? 20.33249 35.53968 -2.51154 0.453 14.53726 H ? A ? 18 HE2 1
   ATOM 479 HZ B PHE A 19 ? 19.58035 36.86773 -4.25687 0.453 14.59710 H ? A ? 18 HZ 1
   ATOM 480 CB C PHE A 19 ? 16.71761 32.79047 -2.59797 0.547 12.34175 C ? A ? 18 CB 1
   ATOM 481 CG C PHE A 19 ? 17.55797 33.96271 -3.10958 0.547 12.58324 C ? A ? 18 CG 1
   ATOM 482 CD1 C PHE A 19 ? 17.14201 34.75324 -4.16465 0.547 13.71740 C ? A ? 18 CD1 1
   ATOM 483 CD2 C PHE A 19 ? 18.75994 34.27533 -2.48263 0.547 11.10823 C ? A ? 18 CD2 1
   ATOM 484 CE1 C PHE A 19 ? 17.89526 35.84659 -4.57765 0.547 13.88973 C ? A ? 18 CE1 1
   ATOM 485 CE2 C PHE A 19 ? 19.53660 35.33942 -2.91368 0.547 12.09664 C ? A ? 18 CE2 1
   ATOM 486 CZ C PHE A 19 ? 19.09178 36.14387 -3.95074 0.547 12.14293 C ? A ? 18 CZ 1
   ATOM 487 H C PHE A 19 ? 15.51213 30.19160 -2.80759 0.256 13.18847 H ? A ? 18 H 1
   ATOM 488 HB2 C PHE A 19 ? 15.92774 33.16229 -2.17518 0.547 14.83295 H ? A ? 18 HB2 1
   ATOM 489 HB3 C PHE A 19 ? 17.25169 32.31459 -1.94283 0.547 14.83295 H ? A ? 18 HB3 1
   ATOM 490 HD1 C PHE A 19 ? 16.34771 34.55105 -4.60409 0.547 16.48373 H ? A ? 18 HD1 1
   ATOM 491 HD2 C PHE A 19 ? 19.04710 33.76184 -1.76238 0.547 13.35272 H ? A ? 18 HD2 1
   ATOM 492 HE1 C PHE A 19 ? 17.59363 36.37959 -5.27753 0.547 16.69052 H ? A ? 18 HE1 1
   ATOM 493 HE2 C PHE A 19 ? 20.35497 35.51326 -2.50754 0.547 14.53881 H ? A ? 18 HE2 1
   ATOM 494 HZ C PHE A 19 ? 19.59384 36.87783 -4.22303 0.547 14.59437 H ? A ? 18 HZ 1
   ATOM 495 N . PRO A 20 ? 17.22831 30.09682 -5.15189 1.000 12.85118 N ? A ? 19 N 1
   ATOM 496 CA . PRO A 20 ? 18.34009 29.34791 -5.68854 1.000 12.92903 C ? A ? 19 CA 1
   ATOM 497 C . PRO A 20 ? 19.35425 30.29964 -6.26415 1.000 11.22896 C ? A ? 19 C 1
   ATOM 498 O . PRO A 20 ? 19.00240 31.37481 -6.79271 1.000 12.12236 O ? A ? 19 O 1
   ATOM 499 CB . PRO A 20 ? 17.68754 28.46888 -6.76300 1.000 15.28438 C ? A ? 19 CB 1
   ATOM 500 CG . PRO A 20 ? 16.52587 29.26387 -7.20508 1.000 16.46716 C ? A ? 19 CG 1
   ATOM 501 CD . PRO A 20 ? 16.00761 29.92144 -5.94593 1.000 12.50555 C ? A ? 19 CD 1
   ATOM 502 HA . PRO A 20 ? 18.75492 28.77872 -5.02157 1.000 15.53768 H ? A ? 19 HA 1
   ATOM 503 HB2 . PRO A 20 ? 18.30749 28.31546 -7.49308 1.000 18.36411 H ? A ? 19 HB2 1
   ATOM 504 HB3 . PRO A 20 ? 17.40947 27.62201 -6.38038 1.000 18.36411 H ? A ? 19 HB3 1
   ATOM 505 HG2 . PRO A 20 ? 16.80622 29.92814 -7.85397 1.000 19.78344 H ? A ? 19 HG2 1
   ATOM 506 HG3 . PRO A 20 ? 15.85475 28.68196 -7.59480 1.000 19.78344 H ? A ? 19 HG3 1
   ATOM 507 HD2 . PRO A 20 ? 15.59562 30.77690 -6.14434 1.000 15.02951 H ? A ? 19 HD2 1
   ATOM 508 HD3 . PRO A 20 ? 15.37443 29.34645 -5.48836 1.000 15.02951 H ? A ? 19 HD3 1
   ATOM 509 N . PRO A 21 ? 20.63326 29.95577 -6.22294 1.000 11.90588 N ? A ? 20 N 1
   ATOM 510 CA . PRO A 21 ? 21.22863 28.71725 -5.73759 1.000 11.17974 C ? A ? 20 CA 1
   ATOM 511 C . PRO A 21 ? 21.58401 28.73539 -4.25511 1.000 10.65997 C ? A ? 20 C 1
   ATOM 512 O . PRO A 21 ? 22.29398 27.85328 -3.81123 1.000 10.85942 O ? A ? 20 O 1
   ATOM 513 CB . PRO A 21 ? 22.50868 28.61012 -6.58051 1.000 13.51859 C ? A ? 20 CB 1
   ATOM 514 CG . PRO A 21 ? 22.92843 30.09621 -6.76714 1.000 12.64022 C ? A ? 20 CG 1
   ATOM 515 CD . PRO A 21 ? 21.60291 30.79156 -6.95735 1.000 12.73756 C ? A ? 20 CD 1
   ATOM 516 HA . PRO A 21 ? 20.61549 27.98743 -5.91739 1.000 13.43854 H ? A ? 20 HA 1
   ATOM 517 HB2 . PRO A 21 ? 23.18697 28.10721 -6.10312 1.000 16.24516 H ? A ? 20 HB2 1
   ATOM 518 HB3 . PRO A 21 ? 22.31863 28.18563 -7.43174 1.000 16.24516 H ? A ? 20 HB3 1
   ATOM 519 HG2 . PRO A 21 ? 23.39017 30.42075 -5.97823 1.000 15.19111 H ? A ? 20 HG2 1
   ATOM 520 HG3 . PRO A 21 ? 23.49626 30.19372 -7.54750 1.000 15.19111 H ? A ? 20 HG3 1
   ATOM 521 HD2 . PRO A 21 ? 21.63179 31.68636 -6.58398 1.000 15.30792 H ? A ? 20 HD2 1
   ATOM 522 HD3 . PRO A 21 ? 21.37234 30.83215 -7.89867 1.000 15.30792 H ? A ? 20 HD3 1
   ATOM 523 N A PHE A 22 ? 21.13211 29.74542 -3.51393 0.526 11.07259 N ? A ? 21 N 1
   ATOM 524 CA A PHE A 22 ? 21.53082 29.87878 -2.11277 0.526 10.31200 C ? A ? 21 CA 1
   ATOM 525 C A PHE A 22 ? 20.68529 28.99670 -1.21313 0.526 11.43404 C ? A ? 21 C 1
   ATOM 526 O A PHE A 22 ? 21.22940 28.28513 -0.36856 0.526 10.02356 O ? A ? 21 O 1
   ATOM 527 CB A PHE A 22 ? 21.48761 31.35078 -1.71729 0.526 11.08971 C ? A ? 21 CB 1
   ATOM 528 CG A PHE A 22 ? 22.59677 32.12392 -2.36423 0.526 10.55911 C ? A ? 21 CG 1
   ATOM 529 CD1 A PHE A 22 ? 22.46210 32.61266 -3.66442 0.526 10.28422 C ? A ? 21 CD1 1
   ATOM 530 CD2 A PHE A 22 ? 23.82876 32.23854 -1.72598 0.526 10.32336 C ? A ? 21 CD2 1
   ATOM 531 CE1 A PHE A 22 ? 23.51278 33.25070 -4.28241 0.526 10.85652 C ? A ? 21 CE1 1
   ATOM 532 CE2 A PHE A 22 ? 24.89460 32.87295 -2.34721 0.526 11.86859 C ? A ? 21 CE2 1
   ATOM 533 CZ A PHE A 22 ? 24.72880 33.39435 -3.61855 0.526 9.97428 C ? A ? 21 CZ 1
   ATOM 534 H A PHE A 22 ? 20.59990 30.36033 -3.79366 0.526 13.30995 H ? A ? 21 H 1
   ATOM 535 HA A PHE A 22 ? 22.44723 29.58528 -1.99053 0.526 12.39725 H ? A ? 21 HA 1
   ATOM 536 HB2 A PHE A 22 ? 20.64240 31.73417 -1.99930 0.526 13.33050 H ? A ? 21 HB2 1
   ATOM 537 HB3 A PHE A 22 ? 21.58202 31.42743 -0.75494 0.526 13.33050 H ? A ? 21 HB3 1
   ATOM 538 HD1 A PHE A 22 ? 21.65632 32.50630 -4.11643 0.526 12.36391 H ? A ? 21 HD1 1
   ATOM 539 HD2 A PHE A 22 ? 23.93854 31.88546 -0.87265 0.526 12.41088 H ? A ? 21 HD2 1
   ATOM 540 HE1 A PHE A 22 ? 23.41102 33.58622 -5.14379 0.526 13.05067 H ? A ? 21 HE1 1
   ATOM 541 HE2 A PHE A 22 ? 25.71368 32.94730 -1.91307 0.526 14.26516 H ? A ? 21 HE2 1
   ATOM 542 HZ A PHE A 22 ? 25.43181 33.84220 -4.03101 0.526 11.99199 H ? A ? 21 HZ 1
   ATOM 543 N C PHE A 22 ? 21.11260 29.70563 -3.48173 0.474 11.09165 N ? A ? 21 N 1
   ATOM 544 CA C PHE A 22 ? 21.55150 29.81690 -2.09382 0.474 10.30636 C ? A ? 21 CA 1
   ATOM 545 C C PHE A 22 ? 20.73016 28.94219 -1.16086 0.474 11.44142 C ? A ? 21 C 1
   ATOM 546 O C PHE A 22 ? 21.30496 28.22336 -0.34526 0.474 9.98192 O ? A ? 21 O 1
   ATOM 547 CB C PHE A 22 ? 21.55174 31.28425 -1.68068 0.474 11.09098 C ? A ? 21 CB 1
   ATOM 548 CG C PHE A 22 ? 22.69690 32.03064 -2.29719 0.474 10.60351 C ? A ? 21 CG 1
   ATOM 549 CD1 C PHE A 22 ? 22.57483 32.60785 -3.55786 0.474 10.30860 C ? A ? 21 CD1 1
   ATOM 550 CD2 C PHE A 22 ? 23.94225 32.04172 -1.66643 0.474 10.42281 C ? A ? 21 CD2 1
   ATOM 551 CE1 C PHE A 22 ? 23.65389 33.23853 -4.15081 0.474 10.96900 C ? A ? 21 CE1 1
   ATOM 552 CE2 C PHE A 22 ? 25.03519 32.66721 -2.25862 0.474 11.19908 C ? A ? 21 CE2 1
   ATOM 553 CZ C PHE A 22 ? 24.88296 33.28156 -3.49684 0.474 9.95426 C ? A ? 21 CZ 1
   ATOM 554 H C PHE A 22 ? 20.54676 30.30302 -3.73185 0.474 13.33282 H ? A ? 21 H 1
   ATOM 555 HA C PHE A 22 ? 22.46563 29.50359 -2.00964 0.474 12.39048 H ? A ? 21 HA 1
   ATOM 556 HB2 C PHE A 22 ? 20.72476 31.69913 -1.97203 0.474 13.33203 H ? A ? 21 HB2 1
   ATOM 557 HB3 C PHE A 22 ? 21.63161 31.34532 -0.71591 0.474 13.33203 H ? A ? 21 HB3 1
   ATOM 558 HD1 C PHE A 22 ? 21.76060 32.56918 -4.00556 0.474 12.39317 H ? A ? 21 HD1 1
   ATOM 559 HD2 C PHE A 22 ? 24.04265 31.62608 -0.84056 0.474 12.53022 H ? A ? 21 HD2 1
   ATOM 560 HE1 C PHE A 22 ? 23.55858 33.63424 -4.98701 0.474 13.18565 H ? A ? 21 HE1 1
   ATOM 561 HE2 C PHE A 22 ? 25.86046 32.67432 -1.82992 0.474 13.46175 H ? A ? 21 HE2 1
   ATOM 562 HZ C PHE A 22 ? 25.60249 33.72158 -3.88868 0.474 11.96795 H ? A ? 21 HZ 1
   ATOM 563 N A GLU A 23 ? 19.37115 28.98379 -1.41473 0.526 10.19146 N ? A ? 22 N 1
   ATOM 564 CA A GLU A 23 ? 18.48796 28.03107 -0.74892 0.526 11.81817 C ? A ? 22 CA 1
   ATOM 565 C A GLU A 23 ? 17.30675 27.75717 -1.66300 0.526 11.97531 C ? A ? 22 C 1
   ATOM 566 O A GLU A 23 ? 16.73529 28.68393 -2.24652 0.526 11.46343 O ? A ? 22 O 1
   ATOM 567 CB A GLU A 23 ? 17.98899 28.54048 0.60205 0.526 10.67847 C ? A ? 22 CB 1
   ATOM 568 CG A GLU A 23 ? 17.57894 29.99963 0.54756 0.526 10.26946 C ? A ? 22 CG 1
   ATOM 569 CD A GLU A 23 ? 18.72109 30.94357 0.90375 0.526 11.00180 C ? A ? 22 CD 1
   ATOM 570 OE1 A GLU A 23 ? 19.63786 30.47557 1.63600 0.526 10.14115 O ? A ? 22 OE1 1
   ATOM 571 OE2 A GLU A 23 ? 18.69263 32.13123 0.46863 0.526 10.42066 O ? A ? 22 OE2 1
   ATOM 572 H A GLU A 23 ? 18.95981 29.52546 -1.94103 0.526 12.25260 H ? A ? 22 H 1
   ATOM 573 HA A GLU A 23 ? 18.97239 27.20588 -0.58987 0.526 14.20465 H ? A ? 22 HA 1
   ATOM 574 HB2 A GLU A 23 ? 17.21737 28.01896 0.87319 0.526 12.83701 H ? A ? 22 HB2 1
   ATOM 575 HB3 A GLU A 23 ? 18.69799 28.44941 1.25774 0.526 12.83701 H ? A ? 22 HB3 1
   ATOM 576 HG2 A GLU A 23 ? 17.28298 30.21192 -0.35147 0.526 12.34620 H ? A ? 22 HG2 1
   ATOM 577 HG3 A GLU A 23 ? 16.85749 30.14948 1.17839 0.526 12.34620 H ? A ? 22 HG3 1
   ATOM 578 N C GLU A 23 ? 19.40508 28.95158 -1.28930 0.474 10.20622 N ? A ? 22 N 1
   ATOM 579 CA C GLU A 23 ? 18.55785 27.98845 -0.58646 0.474 11.80886 C ? A ? 22 CA 1
   ATOM 580 C C GLU A 23 ? 17.29033 27.78341 -1.39612 0.474 12.06637 C ? A ? 22 C 1
   ATOM 581 O C GLU A 23 ? 16.69760 28.74973 -1.88137 0.474 11.96307 O ? A ? 22 O 1
   ATOM 582 CB C GLU A 23 ? 18.18291 28.43655 0.83137 0.474 10.46256 C ? A ? 22 CB 1
   ATOM 583 CG C GLU A 23 ? 17.70427 29.89133 0.91500 0.474 10.83276 C ? A ? 22 CG 1
   ATOM 584 CD C GLU A 23 ? 18.86572 30.90031 0.97836 0.474 10.96890 C ? A ? 22 CD 1
   ATOM 585 OE1 C GLU A 23 ? 19.94010 30.54425 1.54642 0.474 10.49817 O ? A ? 22 OE1 1
   ATOM 586 OE2 C GLU A 23 ? 18.69778 32.03789 0.45750 0.474 10.38325 O ? A ? 22 OE2 1
   ATOM 587 H C GLU A 23 ? 18.96998 29.50812 -1.77976 0.474 12.27032 H ? A ? 22 H 1
   ATOM 588 HA C GLU A 23 ? 19.04296 27.15187 -0.51091 0.474 14.19348 H ? A ? 22 HA 1
   ATOM 589 HB2 C GLU A 23 ? 17.46638 27.87009 1.15788 0.474 12.57792 H ? A ? 22 HB2 1
   ATOM 590 HB3 C GLU A 23 ? 18.96208 28.34814 1.40232 0.474 12.57792 H ? A ? 22 HB3 1
   ATOM 591 HG2 C GLU A 23 ? 17.17337 30.09471 0.12907 0.474 13.02216 H ? A ? 22 HG2 1
   ATOM 592 HG3 C GLU A 23 ? 17.16767 30.00165 1.71549 0.474 13.02216 H ? A ? 22 HG3 1
   ATOM 593 N A PHE A 24 ? 16.96068 26.48465 -1.79374 0.526 13.51708 N ? A ? 23 N 1
   ATOM 594 CA A PHE A 24 ? 15.81484 26.09279 -2.60808 0.526 14.05125 C ? A ? 23 CA 1
   ATOM 595 C A PHE A 24 ? 15.40002 24.68196 -2.21700 0.526 15.98012 C ? A ? 23 C 1
   ATOM 596 O A PHE A 24 ? 16.17921 23.92160 -1.63540 0.526 14.73613 O ? A ? 23 O 1
   ATOM 597 CB A PHE A 24 ? 16.12697 26.18675 -4.11006 0.526 15.12039 C ? A ? 23 CB 1
   ATOM 598 CG A PHE A 24 ? 17.34004 25.40077 -4.53350 0.526 15.24331 C ? A ? 23 CG 1
   ATOM 599 CD1 A PHE A 24 ? 18.60728 25.96161 -4.44809 0.526 14.53010 C ? A ? 23 CD1 1
   ATOM 600 CD2 A PHE A 24 ? 17.20549 24.11054 -5.03191 0.526 17.02750 C ? A ? 23 CD2 1
   ATOM 601 CE1 A PHE A 24 ? 19.73758 25.23767 -4.83999 0.526 15.79292 C ? A ? 23 CE1 1
   ATOM 602 CE2 A PHE A 24 ? 18.31789 23.37330 -5.42739 0.526 17.04315 C ? A ? 23 CE2 1
   ATOM 603 CZ A PHE A 24 ? 19.59232 23.93980 -5.32717 0.526 16.40151 C ? A ? 23 CZ 1
   ATOM 604 H A PHE A 24 ? 17.37188 25.82722 -1.42185 0.526 16.24335 H ? A ? 23 H 1
   ATOM 605 HA A PHE A 24 ? 15.06918 26.68537 -2.42440 0.526 16.88435 H ? A ? 23 HA 1
   ATOM 606 HB2 A PHE A 24 ? 15.36674 25.84696 -4.60756 0.526 18.16732 H ? A ? 23 HB2 1
   ATOM 607 HB3 A PHE A 24 ? 16.28359 27.11658 -4.33760 0.526 18.16732 H ? A ? 23 HB3 1
   ATOM 608 HD1 A PHE A 24 ? 18.70548 26.82871 -4.12653 0.526 17.45896 H ? A ? 23 HD1 1
   ATOM 609 HD2 A PHE A 24 ? 16.35828 23.73350 -5.10237 0.526 20.45585 H ? A ? 23 HD2 1
   ATOM 610 HE1 A PHE A 24 ? 20.58270 25.62051 -4.77587 0.526 18.97435 H ? A ? 23 HE1 1
   ATOM 611 HE2 A PHE A 24 ? 18.21418 22.50955 -5.75615 0.526 20.47463 H ? A ? 23 HE2 1
   ATOM 612 HZ A PHE A 24 ? 20.34100 23.45198 -5.58485 0.526 19.70466 H ? A ? 23 HZ 1
   ATOM 613 N C PHE A 24 ? 16.87490 26.53576 -1.52547 0.474 13.09024 N ? A ? 23 N 1
   ATOM 614 CA C PHE A 24 ? 15.65175 26.22329 -2.26518 0.474 14.39199 C ? A ? 23 CA 1
   ATOM 615 C C PHE A 24 ? 15.26620 24.78270 -1.95301 0.474 15.63866 C ? A ? 23 C 1
   ATOM 616 O C PHE A 24 ? 15.95759 24.07486 -1.21291 0.474 14.90796 O ? A ? 23 O 1
   ATOM 617 CB C PHE A 24 ? 15.81767 26.46379 -3.77559 0.474 14.70448 C ? A ? 23 CB 1
   ATOM 618 CG C PHE A 24 ? 16.80798 25.54602 -4.44483 0.474 15.43262 C ? A ? 23 CG 1
   ATOM 619 CD1 C PHE A 24 ? 18.16730 25.76616 -4.31833 0.474 14.50209 C ? A ? 23 CD1 1
   ATOM 620 CD2 C PHE A 24 ? 16.37337 24.48045 -5.22594 0.474 17.05928 C ? A ? 23 CD2 1
   ATOM 621 CE1 C PHE A 24 ? 19.08072 24.92231 -4.94343 0.474 15.64512 C ? A ? 23 CE1 1
   ATOM 622 CE2 C PHE A 24 ? 17.27792 23.62595 -5.84215 0.474 17.63479 C ? A ? 23 CE2 1
   ATOM 623 CZ C PHE A 24 ? 18.62921 23.84965 -5.70547 0.474 16.63838 C ? A ? 23 CZ 1
   ATOM 624 H C PHE A 24 ? 17.27863 25.85104 -1.19720 0.474 15.73114 H ? A ? 23 H 1
   ATOM 625 HA C PHE A 24 ? 14.93811 26.79970 -1.94995 0.474 17.29324 H ? A ? 23 HA 1
   ATOM 626 HB2 C PHE A 24 ? 14.95844 26.33294 -4.20629 0.474 17.66823 H ? A ? 23 HB2 1
   ATOM 627 HB3 C PHE A 24 ? 16.12219 27.37450 -3.91260 0.474 17.66823 H ? A ? 23 HB3 1
   ATOM 628 HD1 C PHE A 24 ? 18.47346 26.48347 -3.81175 0.474 17.42536 H ? A ? 23 HD1 1
   ATOM 629 HD2 C PHE A 24 ? 15.46116 24.33779 -5.33745 0.474 20.49399 H ? A ? 23 HD2 1
   ATOM 630 HE1 C PHE A 24 ? 19.99338 25.07566 -4.85162 0.474 18.79699 H ? A ? 23 HE1 1
   ATOM 631 HE2 C PHE A 24 ? 16.97217 22.90579 -6.34492 0.474 21.18460 H ? A ? 23 HE2 1
   ATOM 632 HZ C PHE A 24 ? 19.23932 23.28462 -6.12188 0.474 19.98891 H ? A ? 23 HZ 1
   ATOM 633 N . VAL A 25 ? 14.14739 24.35373 -2.53453 1.000 17.55441 N ? A ? 24 N 1
   ATOM 634 CA . VAL A 25 ? 13.60548 23.00736 -2.33377 1.000 19.69173 C ? A ? 24 CA 1
   ATOM 635 C . VAL A 25 ? 13.85084 22.22726 -3.62302 1.000 20.69352 C ? A ? 24 C 1
   ATOM 636 O . VAL A 25 ? 13.43099 22.66178 -4.69775 1.000 22.65035 O ? A ? 24 O 1
   ATOM 637 HA . VAL A 25 ? 14.06895 22.57213 -1.60119 1.000 23.65292 H ? A ? 24 HA 1
   ATOM 638 CB A VAL A 25 ? 12.10613 23.04574 -1.98725 0.537 20.84864 C ? A ? 24 CB 1
   ATOM 639 CG1 A VAL A 25 ? 11.59684 21.62426 -1.58906 0.537 23.31969 C ? A ? 24 CG1 1
   ATOM 640 CG2 A VAL A 25 ? 11.81038 24.06883 -0.87923 0.537 20.65748 C ? A ? 24 CG2 1
   ATOM 641 H A VAL A 25 ? 13.58010 24.90352 -2.87442 0.526 21.08813 H ? A ? 24 H 1
   ATOM 642 HB A VAL A 25 ? 11.61931 23.32986 -2.77667 0.537 25.04122 H ? A ? 24 HB 1
   ATOM 643 HG11 A VAL A 25 ? 10.66801 21.68648 -1.31645 0.537 28.00647 H ? A ? 24 HG11 1
   ATOM 644 HG12 A VAL A 25 ? 11.67811 21.03383 -2.35436 0.537 28.00647 H ? A ? 24 HG12 1
   ATOM 645 HG13 A VAL A 25 ? 12.13540 21.29006 -0.85478 0.537 28.00647 H ? A ? 24 HG13 1
   ATOM 646 HG21 A VAL A 25 ? 10.88251 23.98317 -0.60977 0.537 24.81182 H ? A ? 24 HG21 1
   ATOM 647 HG22 A VAL A 25 ? 12.39200 23.89257 -0.12321 0.537 24.81182 H ? A ? 24 HG22 1
   ATOM 648 HG23 A VAL A 25 ? 11.97433 24.96145 -1.22165 0.537 24.81182 H ? A ? 24 HG23 1
   ATOM 649 CB B VAL A 25 ? 12.11163 23.03908 -1.97418 0.463 20.86107 C ? A ? 24 CB 1
   ATOM 650 CG1 B VAL A 25 ? 11.45864 21.65343 -2.21592 0.463 23.39421 C ? A ? 24 CG1 1
   ATOM 651 CG2 B VAL A 25 ? 11.91943 23.48454 -0.51352 0.463 20.80052 C ? A ? 24 CG2 1
   ATOM 652 HB B VAL A 25 ? 11.66636 23.68209 -2.54791 0.463 25.05613 H ? A ? 24 HB 1
   ATOM 653 HG11 B VAL A 25 ? 10.61555 21.61390 -1.73787 0.463 28.09590 H ? A ? 24 HG11 1
   ATOM 654 HG12 B VAL A 25 ? 11.30545 21.53807 -3.16678 0.463 28.09590 H ? A ? 24 HG12 1
   ATOM 655 HG13 B VAL A 25 ? 12.05598 20.96178 -1.89081 0.463 28.09590 H ? A ? 24 HG13 1
   ATOM 656 HG21 B VAL A 25 ? 10.97146 23.49323 -0.30814 0.463 24.98347 H ? A ? 24 HG21 1
   ATOM 657 HG22 B VAL A 25 ? 12.37861 22.86040 0.07001 0.463 24.98347 H ? A ? 24 HG22 1
   ATOM 658 HG23 B VAL A 25 ? 12.28992 24.37420 -0.40334 0.463 24.98347 H ? A ? 24 HG23 1
   ATOM 659 H C VAL A 25 ? 13.67126 24.83622 -3.06379 0.474 21.08813 H ? A ? 24 H 1
   ATOM 660 N . ASP A 26 ? 14.57145 21.11212 -3.52691 1.000 23.93659 N ? A ? 25 N 1
   ATOM 661 CA . ASP A 26 ? 14.96459 20.39836 -4.73471 1.000 30.15557 C ? A ? 25 CA 1
   ATOM 662 C . ASP A 26 ? 13.84772 19.44004 -5.14326 1.000 38.07536 C ? A ? 25 C 1
   ATOM 663 O . ASP A 26 ? 12.77027 19.42693 -4.54935 1.000 34.81643 O ? A ? 25 O 1
   ATOM 664 CB . ASP A 26 ? 16.28996 19.66895 -4.54165 1.000 26.75205 C ? A ? 25 CB 1
   ATOM 665 CG . ASP A 26 ? 16.19882 18.51282 -3.59471 1.000 29.50106 C ? A ? 25 CG 1
   ATOM 666 OD1 . ASP A 26 ? 15.09038 18.15276 -3.12986 1.000 32.50924 O ? A ? 25 OD1 1
   ATOM 667 OD2 . ASP A 26 ? 17.27088 17.96927 -3.29095 1.000 32.36925 O ? A ? 25 OD2 1
   ATOM 668 H . ASP A 26 ? 14.83782 20.75861 -2.78956 1.000 28.74676 H ? A ? 25 H 1
   ATOM 669 HA . ASP A 26 ? 15.09062 21.05755 -5.43506 1.000 36.20953 H ? A ? 25 HA 1
   ATOM 670 HB2 . ASP A 26 ? 16.58834 19.32804 -5.39935 1.000 32.12531 H ? A ? 25 HB2 1
   ATOM 671 HB3 . ASP A 26 ? 16.94276 20.29282 -4.18733 1.000 32.12531 H ? A ? 25 HB3 1
   ATOM 672 N . GLU A 27 ? 14.10919 18.60664 -6.14920 1.000 41.58675 N ? A ? 26 N 1
   ATOM 673 CA . GLU A 27 ? 13.06535 17.71587 -6.65337 1.000 50.47283 C ? A ? 26 CA 1
   ATOM 674 C . GLU A 27 ? 12.69039 16.63202 -5.65605 1.000 45.33783 C ? A ? 26 C 1
   ATOM 675 O . GLU A 27 ? 11.59782 16.06589 -5.76318 1.000 45.45693 O ? A ? 26 O 1
   ATOM 676 H . GLU A 27 ? 14.86729 18.53836 -6.54948 1.000 49.92695 H ? A ? 26 H 1
   ATOM 677 HA . GLU A 27 ? 12.27246 18.24681 -6.82754 1.000 60.59024 H ? A ? 26 HA 1
   ATOM 678 CB A GLU A 27 ? 13.50147 17.07814 -7.96598 0.556 59.18264 C ? A ? 26 CB 1
   ATOM 679 CG A GLU A 27 ? 14.85279 16.47194 -7.94413 0.556 63.34712 C ? A ? 26 CG 1
   ATOM 680 CD A GLU A 27 ? 15.25903 15.90076 -9.31726 0.556 76.45035 C ? A ? 26 CD 1
   ATOM 681 OE1 A GLU A 27 ? 14.34593 15.53288 -10.02386 0.556 79.86584 O ? A ? 26 OE1 1
   ATOM 682 OE2 A GLU A 27 ? 16.44921 15.90467 -9.59074 0.556 81.20117 O ? A ? 26 OE2 1
   ATOM 683 HB2 A GLU A 27 ? 12.87079 16.37655 -8.19164 0.556 71.04202 H ? A ? 26 HB2 1
   ATOM 684 HB3 A GLU A 27 ? 13.49917 17.76060 -8.65529 0.556 71.04202 H ? A ? 26 HB3 1
   ATOM 685 HG2 A GLU A 27 ? 15.50107 17.14908 -7.69491 0.556 76.03939 H ? A ? 26 HG2 1
   ATOM 686 HG3 A GLU A 27 ? 14.86575 15.74709 -7.29968 0.556 76.03939 H ? A ? 26 HG3 1
   ATOM 687 CB B GLU A 27 ? 13.50716 17.07569 -7.96924 0.444 59.18113 C ? A ? 26 CB 1
   ATOM 688 CG B GLU A 27 ? 14.87879 16.47903 -7.94186 0.444 63.33060 C ? A ? 26 CG 1
   ATOM 689 CD B GLU A 27 ? 15.33761 15.97706 -9.31951 0.444 76.45022 C ? A ? 26 CD 1
   ATOM 690 OE1 B GLU A 27 ? 14.45136 15.72812 -10.13502 0.444 79.91373 O ? A ? 26 OE1 1
   ATOM 691 OE2 B GLU A 27 ? 16.54030 15.88007 -9.52349 0.444 81.21232 O ? A ? 26 OE2 1
   ATOM 692 HB2 B GLU A 27 ? 12.88401 16.36643 -8.19180 0.444 71.04020 H ? A ? 26 HB2 1
   ATOM 693 HB3 B GLU A 27 ? 13.49747 17.75514 -8.66144 0.444 71.04020 H ? A ? 26 HB3 1
   ATOM 694 HG2 B GLU A 27 ? 15.51007 17.15195 -7.64257 0.444 76.01957 H ? A ? 26 HG2 1
   ATOM 695 HG3 B GLU A 27 ? 14.88322 15.72517 -7.33147 0.444 76.01957 H ? A ? 26 HG3 1
   ATOM 696 N A ASN A 28 ? 13.56465 16.33389 -4.69534 0.402 41.51238 N ? A ? 27 N 1
   ATOM 697 CA A ASN A 28 ? 13.25153 15.38827 -3.63117 0.402 41.00501 C ? A ? 27 CA 1
   ATOM 698 C A ASN A 28 ? 12.45569 16.01232 -2.49004 0.402 38.20782 C ? A ? 27 C 1
   ATOM 699 O A ASN A 28 ? 12.03466 15.28907 -1.58289 0.402 38.12386 O ? A ? 27 O 1
   ATOM 700 CB A ASN A 28 ? 14.53952 14.78293 -3.06377 0.402 40.46849 C ? A ? 27 CB 1
   ATOM 701 CG A ASN A 28 ? 15.24338 13.87242 -4.04986 0.402 45.82538 C ? A ? 27 CG 1
   ATOM 702 OD1 A ASN A 28 ? 16.39283 14.11582 -4.42638 0.402 44.57081 O ? A ? 27 OD1 1
   ATOM 703 ND2 A ASN A 28 ? 14.55978 12.80916 -4.46773 0.402 45.79517 N ? A ? 27 ND2 1
   ATOM 704 H A ASN A 28 ? 14.35393 16.67069 -4.63886 0.402 49.83771 H ? A ? 27 H 1
   ATOM 705 HA A ASN A 28 ? 12.72064 14.67159 -4.01254 0.402 49.22886 H ? A ? 27 HA 1
   ATOM 706 HB2 A ASN A 28 ? 15.14936 15.49998 -2.82960 0.402 48.58504 H ? A ? 27 HB2 1
   ATOM 707 HB3 A ASN A 28 ? 14.32289 14.26092 -2.27543 0.402 48.58504 H ? A ? 27 HB3 1
   ATOM 708 HD21 A ASN A 28 ? 14.91569 12.26197 -5.02765 0.402 54.97705 H ? A ? 27 HD21 1
   ATOM 709 HD22 A ASN A 28 ? 13.76228 12.66951 -4.17774 0.402 54.97705 H ? A ? 27 HD22 1
   ATOM 710 N B ASN A 28 ? 13.56063 16.33464 -4.69529 0.598 41.40291 N ? A ? 27 N 1
   ATOM 711 CA B ASN A 28 ? 13.26544 15.39159 -3.62386 0.598 40.99139 C ? A ? 27 CA 1
   ATOM 712 C B ASN A 28 ? 12.60567 16.04856 -2.41270 0.598 38.21251 C ? A ? 27 C 1
   ATOM 713 O B ASN A 28 ? 12.43151 15.39066 -1.38353 0.598 37.87975 O ? A ? 27 O 1
   ATOM 714 CB B ASN A 28 ? 14.54732 14.67884 -3.18372 0.598 40.58660 C ? A ? 27 CB 1
   ATOM 715 CG B ASN A 28 ? 15.01639 13.64054 -4.19170 0.598 46.10443 C ? A ? 27 CG 1
   ATOM 716 OD1 B ASN A 28 ? 14.57048 13.62874 -5.34058 0.598 46.66307 O ? A ? 27 OD1 1
   ATOM 717 ND2 B ASN A 28 ? 15.92022 12.75725 -3.76022 0.598 43.94364 N ? A ? 27 ND2 1
   ATOM 718 H B ASN A 28 ? 14.34840 16.67552 -4.64216 0.598 49.70633 H ? A ? 27 H 1
   ATOM 719 HA B ASN A 28 ? 12.65085 14.72537 -3.96931 0.598 49.21252 H ? A ? 27 HA 1
   ATOM 720 HB2 B ASN A 28 ? 15.25377 15.33502 -3.07765 0.598 48.72677 H ? A ? 27 HB2 1
   ATOM 721 HB3 B ASN A 28 ? 14.38478 14.22715 -2.34084 0.598 48.72677 H ? A ? 27 HB3 1
   ATOM 722 HD21 B ASN A 28 ? 16.21662 12.15037 -4.29262 0.598 52.75522 H ? A ? 27 HD21 1
   ATOM 723 HD22 B ASN A 28 ? 16.20589 12.79529 -2.94994 0.598 52.75522 H ? A ? 27 HD22 1
   ATOM 724 N . GLY A 29 ? 12.23866 17.32344 -2.50365 1.000 35.95160 N ? A ? 28 N 1
   ATOM 725 CA . GLY A 29 ? 11.58263 17.99301 -1.39902 1.000 32.11748 C ? A ? 28 CA 1
   ATOM 726 C . GLY A 29 ? 12.48999 18.45344 -0.27476 1.000 30.26371 C ? A ? 28 C 1
   ATOM 727 O . GLY A 29 ? 11.98151 18.86418 0.77561 1.000 30.43749 O ? A ? 28 O 1
   ATOM 728 HA2 . GLY A 29 ? 11.12405 18.77545 -1.74310 1.000 38.56383 H ? A ? 28 HA2 1
   ATOM 729 HA3 . GLY A 29 ? 10.92912 17.38650 -1.01696 1.000 38.56383 H ? A ? 28 HA3 1
   ATOM 730 H A GLY A 29 ? 12.46527 17.84645 -3.14762 0.402 43.16477 H ? A ? 28 H 1
   ATOM 731 H B GLY A 29 ? 12.36059 17.81812 -3.19648 0.598 43.16477 H ? A ? 28 H 1
   ATOM 732 N . ASN A 30 ? 13.80890 18.39271 -0.44953 1.000 27.72181 N ? A ? 29 N 1
   ATOM 733 CA . ASN A 30 ? 14.76485 18.76906 0.57689 1.000 25.48082 C ? A ? 29 CA 1
   ATOM 734 C . ASN A 30 ? 15.26874 20.18901 0.31816 1.000 20.47353 C ? A ? 29 C 1
   ATOM 735 O . ASN A 30 ? 15.33000 20.64869 -0.82199 1.000 21.12943 O ? A ? 29 O 1
   ATOM 736 H . ASN A 30 ? 14.18093 18.12788 -1.17827 1.000 33.28902 H ? A ? 29 H 1
   ATOM 737 HA . ASN A 30 ? 14.32926 18.74331 1.44320 1.000 30.59983 H ? A ? 29 HA 1
   ATOM 738 CB A ASN A 30 ? 15.93680 17.78500 0.62316 0.124 26.90300 C ? A ? 29 CB 1
   ATOM 739 CG A ASN A 30 ? 15.51747 16.40773 1.10770 0.124 29.28316 C ? A ? 29 CG 1
   ATOM 740 OD1 A ASN A 30 ? 14.33249 16.07404 1.11660 0.124 29.63045 O ? A ? 29 OD1 1
   ATOM 741 ND2 A ASN A 30 ? 16.49282 15.60090 1.51218 0.124 28.72552 N ? A ? 29 ND2 1
   ATOM 742 HB2 A ASN A 30 ? 16.30775 17.69095 -0.26816 0.124 32.30645 H ? A ? 29 HB2 1
   ATOM 743 HB3 A ASN A 30 ? 16.61306 18.12499 1.22978 0.124 32.30645 H ? A ? 29 HB3 1
   ATOM 744 HD21 A ASN A 30 ? 16.30724 14.81047 1.79570 0.124 34.49348 H ? A ? 29 HD21 1
   ATOM 745 HD22 A ASN A 30 ? 17.30962 15.86917 1.49042 0.124 34.49348 H ? A ? 29 HD22 1
   ATOM 746 CB B ASN A 30 ? 15.94143 17.79170 0.61875 0.455 26.88033 C ? A ? 29 CB 1
   ATOM 747 CG B ASN A 30 ? 15.50498 16.37981 0.96984 0.455 29.60940 C ? A ? 29 CG 1
   ATOM 748 OD1 B ASN A 30 ? 14.39459 16.17290 1.46426 0.455 29.42513 O ? A ? 29 OD1 1
   ATOM 749 ND2 B ASN A 30 ? 16.37629 15.40195 0.71777 0.455 28.53364 N ? A ? 29 ND2 1
   ATOM 750 HB2 B ASN A 30 ? 16.36657 17.76841 -0.25281 0.455 32.27924 H ? A ? 29 HB2 1
   ATOM 751 HB3 B ASN A 30 ? 16.57645 18.08714 1.28984 0.455 32.27924 H ? A ? 29 HB3 1
   ATOM 752 HD21 B ASN A 30 ? 16.17231 14.58666 0.90024 0.455 34.26321 H ? A ? 29 HD21 1
   ATOM 753 HD22 B ASN A 30 ? 17.14208 15.58672 0.37277 0.455 34.26321 H ? A ? 29 HD22 1
   ATOM 754 CB C ASN A 30 ? 15.93922 17.79768 0.61366 0.421 26.87815 C ? A ? 29 CB 1
   ATOM 755 CG C ASN A 30 ? 15.49869 16.36737 0.85302 0.421 29.70677 C ? A ? 29 CG 1
   ATOM 756 OD1 C ASN A 30 ? 15.42009 15.56397 -0.08263 0.421 29.95015 O ? A ? 29 OD1 1
   ATOM 757 ND2 C ASN A 30 ? 15.21269 16.03860 2.11170 0.421 29.35491 N ? A ? 29 ND2 1
   ATOM 758 HB2 C ASN A 30 ? 16.40563 17.83120 -0.23619 0.421 32.27663 H ? A ? 29 HB2 1
   ATOM 759 HB3 C ASN A 30 ? 16.53948 18.05238 1.33180 0.421 32.27663 H ? A ? 29 HB3 1
   ATOM 760 HD21 C ASN A 30 ? 14.95806 15.23904 2.30003 0.421 35.24874 H ? A ? 29 HD21 1
   ATOM 761 HD22 C ASN A 30 ? 15.28266 16.62588 2.73604 0.421 35.24874 H ? A ? 29 HD22 1
   ATOM 762 N A ILE A 31 ? 15.59376 20.88924 1.39673 0.562 19.93331 N ? A ? 30 N 1
   ATOM 763 CA A ILE A 31 ? 16.13379 22.23227 1.29780 0.562 17.53105 C ? A ? 30 CA 1
   ATOM 764 C A ILE A 31 ? 17.64504 22.11311 1.25975 0.562 16.51659 C ? A ? 30 C 1
   ATOM 765 O A ILE A 31 ? 18.26200 21.52957 2.15963 0.562 16.60875 O ? A ? 30 O 1
   ATOM 766 CB A ILE A 31 ? 15.66072 23.13167 2.44840 0.562 17.71892 C ? A ? 30 CB 1
   ATOM 767 CG1 A ILE A 31 ? 14.13319 23.25433 2.39322 0.562 19.12486 C ? A ? 30 CG1 1
   ATOM 768 CG2 A ILE A 31 ? 16.31303 24.52634 2.31831 0.562 15.42217 C ? A ? 30 CG2 1
   ATOM 769 CD1 A ILE A 31 ? 13.50935 24.14043 3.43365 0.562 19.23103 C ? A ? 30 CD1 1
   ATOM 770 H A ILE A 31 ? 15.50895 20.60320 2.20332 0.562 23.94282 H ? A ? 30 H 1
   ATOM 771 HA A ILE A 31 ? 15.83086 22.64488 0.47386 0.562 21.06011 H ? A ? 30 HA 1
   ATOM 772 HB A ILE A 31 ? 15.92094 22.74119 3.29734 0.562 21.28556 H ? A ? 30 HB 1
   ATOM 773 HG12 A ILE A 31 ? 13.88843 23.61349 1.52604 0.562 22.97268 H ? A ? 30 HG12 1
   ATOM 774 HG13 A ILE A 31 ? 13.75312 22.36891 2.50488 0.562 22.97268 H ? A ? 30 HG13 1
   ATOM 775 HG21 A ILE A 31 ? 15.96564 25.10378 3.01601 0.562 18.52945 H ? A ? 30 HG21 1
   ATOM 776 HG22 A ILE A 31 ? 17.27418 24.43544 2.41223 0.562 18.52945 H ? A ? 30 HG22 1
   ATOM 777 HG23 A ILE A 31 ? 16.09922 24.89494 1.44692 0.562 18.52945 H ? A ? 30 HG23 1
   ATOM 778 HD11 A ILE A 31 ? 12.55009 23.99655 3.43699 0.562 23.10009 H ? A ? 30 HD11 1
   ATOM 779 HD12 A ILE A 31 ? 13.88027 23.91762 4.30180 0.562 23.10009 H ? A ? 30 HD12 1
   ATOM 780 HD13 A ILE A 31 ? 13.70427 25.06592 3.21831 0.562 23.10009 H ? A ? 30 HD13 1
   ATOM 781 N B ILE A 31 ? 15.57810 20.87720 1.41125 0.438 19.93646 N ? A ? 30 N 1
   ATOM 782 CA B ILE A 31 ? 16.13011 22.22094 1.36280 0.438 17.54138 C ? A ? 30 CA 1
   ATOM 783 C B ILE A 31 ? 17.61560 22.09378 1.07712 0.438 16.56860 C ? A ? 30 C 1
   ATOM 784 O B ILE A 31 ? 18.34899 21.44662 1.83142 0.438 16.73301 O ? A ? 30 O 1
   ATOM 785 CB B ILE A 31 ? 15.88065 22.97952 2.67464 0.438 17.67697 C ? A ? 30 CB 1
   ATOM 786 CG1 B ILE A 31 ? 14.38383 23.01597 2.99380 0.438 19.14769 C ? A ? 30 CG1 1
   ATOM 787 CG2 B ILE A 31 ? 16.42936 24.41487 2.56700 0.438 15.78622 C ? A ? 30 CG2 1
   ATOM 788 CD1 B ILE A 31 ? 14.04799 23.64420 4.33258 0.438 19.31616 C ? A ? 30 CD1 1
   ATOM 789 H B ILE A 31 ? 15.47441 20.57900 2.21120 0.438 23.94660 H ? A ? 30 H 1
   ATOM 790 HA B ILE A 31 ? 15.70833 22.72307 0.64804 0.438 21.07251 H ? A ? 30 HA 1
   ATOM 791 HB B ILE A 31 ? 16.34110 22.51413 3.39040 0.438 21.23521 H ? A ? 30 HB 1
   ATOM 792 HG12 B ILE A 31 ? 13.93265 23.53032 2.30621 0.438 23.00007 H ? A ? 30 HG12 1
   ATOM 793 HG13 B ILE A 31 ? 14.04652 22.10656 3.00288 0.438 23.00007 H ? A ? 30 HG13 1
   ATOM 794 HG21 B ILE A 31 ? 16.24394 24.88669 3.39399 0.438 18.96631 H ? A ? 30 HG21 1
   ATOM 795 HG22 B ILE A 31 ? 17.38670 24.37646 2.41559 0.438 18.96631 H ? A ? 30 HG22 1
   ATOM 796 HG23 B ILE A 31 ? 15.99492 24.86424 1.82523 0.438 18.96631 H ? A ? 30 HG23 1
   ATOM 797 HD11 B ILE A 31 ? 13.12103 23.45491 4.54659 0.438 23.20224 H ? A ? 30 HD11 1
   ATOM 798 HD12 B ILE A 31 ? 14.62807 23.26743 5.01262 0.438 23.20224 H ? A ? 30 HD12 1
   ATOM 799 HD13 B ILE A 31 ? 14.18507 24.60273 4.27490 0.438 23.20224 H ? A ? 30 HD13 1
   ATOM 800 N A VAL A 32 ? 18.23050 22.63856 0.19527 0.562 14.49589 N ? A ? 31 N 1
   ATOM 801 CA A VAL A 32 ? 19.64108 22.53641 -0.10609 0.562 14.78805 C ? A ? 31 CA 1
   ATOM 802 C A VAL A 32 ? 20.10839 23.88967 -0.63111 0.562 13.70928 C ? A ? 31 C 1
   ATOM 803 O A VAL A 32 ? 19.32606 24.84126 -0.73362 0.562 12.28007 O ? A ? 31 O 1
   ATOM 804 CB A VAL A 32 ? 19.92435 21.42453 -1.13713 0.562 16.26700 C ? A ? 31 CB 1
   ATOM 805 CG1 A VAL A 32 ? 19.40669 20.06685 -0.62897 0.562 17.69422 C ? A ? 31 CG1 1
   ATOM 806 CG2 A VAL A 32 ? 19.27085 21.76452 -2.46858 0.562 16.37381 C ? A ? 31 CG2 1
   ATOM 807 H A VAL A 32 ? 17.80110 23.08550 -0.40094 0.562 17.41792 H ? A ? 31 H 1
   ATOM 808 HA A VAL A 32 ? 20.13506 22.33569 0.70422 0.562 17.76851 H ? A ? 31 HA 1
   ATOM 809 HB A VAL A 32 ? 20.88332 21.35680 -1.26632 0.562 19.54325 H ? A ? 31 HB 1
   ATOM 810 HG11 A VAL A 32 ? 19.62643 19.38158 -1.27937 0.562 21.25591 H ? A ? 31 HG11 1
   ATOM 811 HG12 A VAL A 32 ? 19.83023 19.86508 0.22003 0.562 21.25591 H ? A ? 31 HG12 1
   ATOM 812 HG13 A VAL A 32 ? 18.44480 20.11828 -0.51481 0.562 21.25591 H ? A ? 31 HG13 1
   ATOM 813 HG21 A VAL A 32 ? 19.27411 20.97537 -3.03261 0.562 19.67142 H ? A ? 31 HG21 1
   ATOM 814 HG22 A VAL A 32 ? 18.35863 22.05268 -2.30817 0.562 19.67142 H ? A ? 31 HG22 1
   ATOM 815 HG23 A VAL A 32 ? 19.77291 22.47720 -2.89393 0.562 19.67142 H ? A ? 31 HG23 1
   ATOM 816 N B VAL A 32 ? 18.05661 22.69102 -0.02461 0.438 15.15774 N ? A ? 31 N 1
   ATOM 817 CA B VAL A 32 ? 19.43995 22.61127 -0.46250 0.438 14.75764 C ? A ? 31 CA 1
   ATOM 818 C B VAL A 32 ? 19.87280 23.97203 -0.98320 0.438 13.90862 C ? A ? 31 C 1
   ATOM 819 O B VAL A 32 ? 19.05093 24.81844 -1.33589 0.438 13.27516 O ? A ? 31 O 1
   ATOM 820 CB B VAL A 32 ? 19.63694 21.54262 -1.56255 0.438 16.26099 C ? A ? 31 CB 1
   ATOM 821 CG1 B VAL A 32 ? 19.25337 20.14860 -1.04018 0.438 17.84574 C ? A ? 31 CG1 1
   ATOM 822 CG2 B VAL A 32 ? 18.81993 21.89233 -2.80478 0.438 16.67144 C ? A ? 31 CG2 1
   ATOM 823 H B VAL A 32 ? 17.55879 23.15944 -0.54648 0.438 18.21214 H ? A ? 31 H 1
   ATOM 824 HA B VAL A 32 ? 20.00021 22.38432 0.29612 0.438 17.73202 H ? A ? 31 HA 1
   ATOM 825 HB B VAL A 32 ? 20.57417 21.52414 -1.81186 0.438 19.53604 H ? A ? 31 HB 1
   ATOM 826 HG11 B VAL A 32 ? 19.42198 19.49345 -1.73535 0.438 21.43773 H ? A ? 31 HG11 1
   ATOM 827 HG12 B VAL A 32 ? 19.78958 19.94602 -0.25766 0.438 21.43773 H ? A ? 31 HG12 1
   ATOM 828 HG13 B VAL A 32 ? 18.31216 20.14721 -0.80561 0.438 21.43773 H ? A ? 31 HG13 1
   ATOM 829 HG21 B VAL A 32 ? 18.86448 21.15258 -3.43062 0.438 20.02858 H ? A ? 31 HG21 1
   ATOM 830 HG22 B VAL A 32 ? 17.89914 22.04938 -2.54326 0.438 20.02858 H ? A ? 31 HG22 1
   ATOM 831 HG23 B VAL A 32 ? 19.18941 22.69196 -3.21096 0.438 20.02858 H ? A ? 31 HG23 1
   ATOM 832 N A GLY A 33 ? 21.39349 23.96622 -0.95771 0.562 12.83433 N ? A ? 32 N 1
   ATOM 833 CA A GLY A 33 ? 21.98842 25.11722 -1.59457 0.562 12.42784 C ? A ? 32 CA 1
   ATOM 834 C A GLY A 33 ? 23.26432 25.54853 -0.90602 0.562 12.79411 C ? A ? 32 C 1
   ATOM 835 O A GLY A 33 ? 23.70288 24.96453 0.07656 0.562 11.35001 O ? A ? 32 O 1
   ATOM 836 H A GLY A 33 ? 21.95800 23.33415 -0.81136 0.562 15.42404 H ? A ? 32 H 1
   ATOM 837 HA2 A GLY A 33 ? 22.19457 24.90463 -2.51826 0.562 14.93625 H ? A ? 32 HA2 1
   ATOM 838 HA3 A GLY A 33 ? 21.36231 25.85778 -1.57311 0.562 14.93625 H ? A ? 32 HA3 1
   ATOM 839 N B GLY A 33 ? 21.17699 24.16430 -1.03696 0.438 13.37922 N ? A ? 32 N 1
   ATOM 840 CA B GLY A 33 ? 21.74159 25.39224 -1.56155 0.438 12.72484 C ? A ? 32 CA 1
   ATOM 841 C B GLY A 33 ? 23.04668 25.73425 -0.87582 0.438 12.98308 C ? A ? 32 C 1
   ATOM 842 O B GLY A 33 ? 23.44824 25.11800 0.10112 0.438 11.12967 O ? A ? 32 O 1
   ATOM 843 H B GLY A 33 ? 21.76324 23.59308 -0.77311 0.438 16.07791 H ? A ? 32 H 1
   ATOM 844 HA2 B GLY A 33 ? 21.90745 25.29438 -2.51224 0.438 15.29266 H ? A ? 32 HA2 1
   ATOM 845 HA3 B GLY A 33 ? 21.11826 26.12247 -1.42325 0.438 15.29266 H ? A ? 32 HA3 1
   ATOM 846 N A PHE A 34 ? 23.85717 26.61523 -1.44407 0.562 11.28493 N ? A ? 33 N 1
   ATOM 847 CA A PHE A 34 ? 25.09564 27.15647 -0.89182 0.562 11.60877 C ? A ? 33 CA 1
   ATOM 848 C A PHE A 34 ? 24.96651 27.46960 0.59741 0.562 11.32508 C ? A ? 33 C 1
   ATOM 849 O A PHE A 34 ? 25.86837 27.16220 1.38540 0.562 11.77437 O ? A ? 33 O 1
   ATOM 850 CB A PHE A 34 ? 25.46867 28.40884 -1.67994 0.562 12.33820 C ? A ? 33 CB 1
   ATOM 851 CG A PHE A 34 ? 26.74271 29.06489 -1.24991 0.562 12.74173 C ? A ? 33 CG 1
   ATOM 852 CD1 A PHE A 34 ? 26.75403 29.96687 -0.18914 0.562 12.47451 C ? A ? 33 CD1 1
   ATOM 853 CD2 A PHE A 34 ? 27.91898 28.81976 -1.93582 0.562 13.64201 C ? A ? 33 CD2 1
   ATOM 854 CE1 A PHE A 34 ? 27.94213 30.60522 0.20162 0.562 14.07307 C ? A ? 33 CE1 1
   ATOM 855 CE2 A PHE A 34 ? 29.10932 29.44695 -1.56315 0.562 14.80399 C ? A ? 33 CE2 1
   ATOM 856 CZ A PHE A 34 ? 29.12280 30.35045 -0.50649 0.562 15.45226 C ? A ? 33 CZ 1
   ATOM 857 H A PHE A 34 ? 23.56214 27.04335 -2.12911 0.562 13.56477 H ? A ? 33 H 1
   ATOM 858 HA A PHE A 34 ? 25.80314 26.49894 -0.98128 0.562 13.95338 H ? A ? 33 HA 1
   ATOM 859 HB2 A PHE A 34 ? 25.56621 28.16691 -2.61421 0.562 14.82869 H ? A ? 33 HB2 1
   ATOM 860 HB3 A PHE A 34 ? 24.75678 29.05985 -1.57840 0.562 14.82869 H ? A ? 33 HB3 1
   ATOM 861 HD1 A PHE A 34 ? 25.96410 30.14897 0.26665 0.562 14.99226 H ? A ? 33 HD1 1
   ATOM 862 HD2 A PHE A 34 ? 27.91670 28.22951 -2.65450 0.562 16.39326 H ? A ? 33 HD2 1
   ATOM 863 HE1 A PHE A 34 ? 27.94474 31.19141 0.92361 0.562 16.91053 H ? A ? 33 HE1 1
   ATOM 864 HE2 A PHE A 34 ? 29.89565 29.25980 -2.02312 0.562 17.78764 H ? A ? 33 HE2 1
   ATOM 865 HZ A PHE A 34 ? 29.91168 30.78319 -0.27133 0.562 18.56556 H ? A ? 33 HZ 1
   ATOM 866 N B PHE A 34 ? 23.69767 26.76650 -1.41435 0.438 11.59805 N ? A ? 33 N 1
   ATOM 867 CA B PHE A 34 ? 24.99193 27.21040 -0.90607 0.438 11.61655 C ? A ? 33 CA 1
   ATOM 868 C B PHE A 34 ? 24.91638 27.58744 0.57050 0.438 11.31216 C ? A ? 33 C 1
   ATOM 869 O B PHE A 34 ? 25.87986 27.37870 1.32050 0.438 11.77750 O ? A ? 33 O 1
   ATOM 870 CB B PHE A 34 ? 25.46855 28.39265 -1.75711 0.438 12.36106 C ? A ? 33 CB 1
   ATOM 871 CG B PHE A 34 ? 26.86758 28.82819 -1.48020 0.438 12.75029 C ? A ? 33 CG 1
   ATOM 872 CD1 B PHE A 34 ? 27.94191 28.06075 -1.88367 0.438 13.90509 C ? A ? 33 CD1 1
   ATOM 873 CD2 B PHE A 34 ? 27.11082 30.03193 -0.84456 0.438 12.90379 C ? A ? 33 CD2 1
   ATOM 874 CE1 B PHE A 34 ? 29.25261 28.47763 -1.63101 0.438 15.21601 C ? A ? 33 CE1 1
   ATOM 875 CE2 B PHE A 34 ? 28.41451 30.45627 -0.59681 0.438 14.79197 C ? A ? 33 CE2 1
   ATOM 876 CZ B PHE A 34 ? 29.48389 29.66369 -0.98407 0.438 15.26985 C ? A ? 33 CZ 1
   ATOM 877 H B PHE A 34 ? 23.40915 27.22940 -2.07924 0.438 13.94050 H ? A ? 33 H 1
   ATOM 878 HA B PHE A 34 ? 25.63873 26.49120 -0.97883 0.438 13.96271 H ? A ? 33 HA 1
   ATOM 879 HB2 B PHE A 34 ? 25.41997 28.13985 -2.69233 0.438 14.85612 H ? A ? 33 HB2 1
   ATOM 880 HB3 B PHE A 34 ? 24.88680 29.15008 -1.58753 0.438 14.85612 H ? A ? 33 HB3 1
   ATOM 881 HD1 B PHE A 34 ? 27.79232 27.25776 -2.32834 0.438 16.70896 H ? A ? 33 HD1 1
   ATOM 882 HD2 B PHE A 34 ? 26.39592 30.56437 -0.57939 0.438 15.50740 H ? A ? 33 HD2 1
   ATOM 883 HE1 B PHE A 34 ? 29.96835 27.94940 -1.90231 0.438 18.28206 H ? A ? 33 HE1 1
   ATOM 884 HE2 B PHE A 34 ? 28.56703 31.26964 -0.17247 0.438 17.77321 H ? A ? 33 HE2 1
   ATOM 885 HZ B PHE A 34 ? 30.35511 29.93574 -0.80556 0.438 18.34666 H ? A ? 33 HZ 1
   ATOM 886 N A ASP A 35 ? 23.87070 28.11760 0.99219 0.562 10.31329 N ? A ? 34 N 1
   ATOM 887 CA A ASP A 35 ? 23.69806 28.54025 2.37991 0.562 10.12058 C ? A ? 34 CA 1
   ATOM 888 C A ASP A 35 ? 23.42691 27.34426 3.28500 0.562 11.03834 C ? A ? 34 C 1
   ATOM 889 O A ASP A 35 ? 23.78410 27.35497 4.46998 0.562 10.68388 O ? A ? 34 O 1
   ATOM 890 CB A ASP A 35 ? 22.54225 29.53944 2.47583 0.562 10.61410 C ? A ? 34 CB 1
   ATOM 891 CG A ASP A 35 ? 22.91406 30.94883 2.05428 0.562 10.13120 C ? A ? 34 CG 1
   ATOM 892 OD1 A ASP A 35 ? 24.11666 31.24131 1.88644 0.562 10.67339 O ? A ? 34 OD1 1
   ATOM 893 OD2 A ASP A 35 ? 21.98511 31.77328 1.88681 0.562 9.99591 O ? A ? 34 OD2 1
   ATOM 894 H A ASP A 35 ? 23.21348 28.32454 0.47757 0.562 12.39880 H ? A ? 34 H 1
   ATOM 895 HA A ASP A 35 ? 24.50738 28.98044 2.68345 0.562 12.16754 H ? A ? 34 HA 1
   ATOM 896 HB2 A ASP A 35 ? 21.82171 29.23925 1.89998 0.562 12.75977 H ? A ? 34 HB2 1
   ATOM 897 HB3 A ASP A 35 ? 22.23781 29.57696 3.39605 0.562 12.75977 H ? A ? 34 HB3 1
   ATOM 898 N B ASP A 35 ? 23.79539 28.16797 1.00047 0.438 10.29421 N ? A ? 34 N 1
   ATOM 899 CA B ASP A 35 ? 23.64403 28.56735 2.39604 0.438 10.08226 C ? A ? 34 CA 1
   ATOM 900 C B ASP A 35 ? 23.40736 27.35544 3.28979 0.438 11.02736 C ? A ? 34 C 1
   ATOM 901 O B ASP A 35 ? 23.77120 27.36618 4.47124 0.438 10.68811 O ? A ? 34 O 1
   ATOM 902 CB B ASP A 35 ? 22.47824 29.54885 2.54136 0.438 10.60507 C ? A ? 34 CB 1
   ATOM 903 CG B ASP A 35 ? 22.78347 30.93511 2.01579 0.438 10.13816 C ? A ? 34 CG 1
   ATOM 904 OD1 B ASP A 35 ? 23.97431 31.32230 1.97759 0.438 10.61142 O ? A ? 34 OD1 1
   ATOM 905 OD2 B ASP A 35 ? 21.81384 31.64211 1.64840 0.438 9.91435 O ? A ? 34 OD2 1
   ATOM 906 H B ASP A 35 ? 23.11245 28.34036 0.50703 0.438 12.37590 H ? A ? 34 H 1
   ATOM 907 HA B ASP A 35 ? 24.45511 29.01549 2.68278 0.438 12.12156 H ? A ? 34 HA 1
   ATOM 908 HB2 B ASP A 35 ? 21.71709 29.20574 2.04757 0.438 12.74893 H ? A ? 34 HB2 1
   ATOM 909 HB3 B ASP A 35 ? 22.25402 29.63117 3.48149 0.438 12.74893 H ? A ? 34 HB3 1
   ATOM 910 N . VAL A 36 ? 22.77870 26.31026 2.75800 1.000 10.99308 N ? A ? 35 N 1
   ATOM 911 CA . VAL A 36 ? 22.60766 25.09366 3.54094 1.000 12.08364 C ? A ? 35 CA 1
   ATOM 912 C . VAL A 36 ? 23.95381 24.45330 3.79516 1.000 12.10954 C ? A ? 35 C 1
   ATOM 913 O . VAL A 36 ? 24.22572 23.99382 4.90626 1.000 13.31125 O ? A ? 35 O 1
   ATOM 914 HA . VAL A 36 ? 22.21226 25.32746 4.39529 1.000 14.52322 H ? A ? 35 HA 1
   ATOM 915 CB A VAL A 36 ? 21.64174 24.13214 2.83294 0.403 12.69098 C ? A ? 35 CB 1
   ATOM 916 CG1 A VAL A 36 ? 21.54501 22.81267 3.58345 0.403 14.57731 C ? A ? 35 CG1 1
   ATOM 917 CG2 A VAL A 36 ? 20.28030 24.77982 2.71488 0.403 13.47358 C ? A ? 35 CG2 1
   ATOM 918 H A VAL A 36 ? 22.43694 26.28814 1.96913 0.562 13.21454 H ? A ? 35 H 1
   ATOM 919 HB A VAL A 36 ? 21.97624 23.93877 1.94321 0.403 15.25202 H ? A ? 35 HB 1
   ATOM 920 HG11 A VAL A 36 ? 20.77931 22.31702 3.25340 0.403 17.51563 H ? A ? 35 HG11 1
   ATOM 921 HG12 A VAL A 36 ? 22.35748 22.30421 3.43427 0.403 17.51563 H ? A ? 35 HG12 1
   ATOM 922 HG13 A VAL A 36 ? 21.43799 22.99494 4.53014 0.403 17.51563 H ? A ? 35 HG13 1
   ATOM 923 HG21 A VAL A 36 ? 19.66244 24.14606 2.31802 0.403 16.19114 H ? A ? 35 HG21 1
   ATOM 924 HG22 A VAL A 36 ? 19.97273 25.03193 3.59960 0.403 16.19114 H ? A ? 35 HG22 1
   ATOM 925 HG23 A VAL A 36 ? 20.35282 25.56721 2.15305 0.403 16.19114 H ? A ? 35 HG23 1
   ATOM 926 CB B VAL A 36 ? 21.64438 24.12635 2.83653 0.597 12.68826 C ? A ? 35 CB 1
   ATOM 927 CG1 B VAL A 36 ? 21.45695 22.85399 3.65558 0.597 14.57571 C ? A ? 35 CG1 1
   ATOM 928 CG2 B VAL A 36 ? 20.32135 24.81415 2.61465 0.597 13.48198 C ? A ? 35 CG2 1
   ATOM 929 H B VAL A 36 ? 22.44957 26.28120 1.96400 0.438 13.21454 H ? A ? 35 H 1
   ATOM 930 HB B VAL A 36 ? 22.01629 23.86869 1.97852 0.597 15.24877 H ? A ? 35 HB 1
   ATOM 931 HG11 B VAL A 36 ? 20.72079 22.34405 3.28286 0.597 17.51370 H ? A ? 35 HG11 1
   ATOM 932 HG12 B VAL A 36 ? 22.27339 22.33153 3.61868 0.597 17.51370 H ? A ? 35 HG12 1
   ATOM 933 HG13 B VAL A 36 ? 21.26022 23.09581 4.57412 0.597 17.51370 H ? A ? 35 HG13 1
   ATOM 934 HG21 B VAL A 36 ? 19.68598 24.17085 2.26340 0.597 16.20122 H ? A ? 35 HG21 1
   ATOM 935 HG22 B VAL A 36 ? 20.00253 25.16594 3.46052 0.597 16.20122 H ? A ? 35 HG22 1
   ATOM 936 HG23 B VAL A 36 ? 20.44409 25.53789 1.98059 0.597 16.20122 H ? A ? 35 HG23 1
   ATOM 937 N . ASP A 37 ? 24.80352 24.37146 2.76473 1.000 11.35538 N ? A ? 36 N 1
   ATOM 938 CA . ASP A 37 ? 26.13434 23.82430 2.98512 1.000 13.36793 C ? A ? 36 CA 1
   ATOM 939 C . ASP A 37 ? 26.92637 24.64274 4.00003 1.000 14.48801 C ? A ? 36 C 1
   ATOM 940 O . ASP A 37 ? 27.66962 24.08639 4.80906 1.000 11.91121 O ? A ? 36 O 1
   ATOM 941 CB . ASP A 37 ? 26.89585 23.73056 1.65958 1.000 14.67414 C ? A ? 36 CB 1
   ATOM 942 CG . ASP A 37 ? 26.27270 22.76981 0.69859 1.000 16.83767 C ? A ? 36 CG 1
   ATOM 943 OD1 . ASP A 37 ? 25.39762 21.99665 1.09260 1.000 17.58450 O ? A ? 36 OD1 1
   ATOM 944 OD2 . ASP A 37 ? 26.61991 22.85985 -0.48612 1.000 20.91992 O ? A ? 36 OD2 1
   ATOM 945 H . ASP A 37 ? 24.63519 24.61850 1.95836 1.000 13.64930 H ? A ? 36 H 1
   ATOM 946 HA . ASP A 37 ? 26.03685 22.92774 3.34231 1.000 16.06437 H ? A ? 36 HA 1
   ATOM 947 HB2 . ASP A 37 ? 26.91038 24.60561 1.24126 1.000 17.63181 H ? A ? 36 HB2 1
   ATOM 948 HB3 . ASP A 37 ? 27.80176 23.43225 1.83632 1.000 17.63181 H ? A ? 36 HB3 1
   ATOM 949 N . LEU A 38 ? 26.78795 25.97479 3.97412 1.000 12.24862 N ? A ? 37 N 1
   ATOM 950 CA . LEU A 38 ? 27.49066 26.81497 4.92692 1.000 11.89710 C ? A ? 37 CA 1
   ATOM 951 C . LEU A 38 ? 26.96238 26.59580 6.33647 1.000 12.98425 C ? A ? 37 C 1
   ATOM 952 O . LEU A 38 ? 27.74737 26.50281 7.28833 1.000 11.67853 O ? A ? 37 O 1
   ATOM 953 CB . LEU A 38 ? 27.34417 28.27808 4.50047 1.000 11.81887 C ? A ? 37 CB 1
   ATOM 954 CG . LEU A 38 ? 28.02778 29.37897 5.28806 1.000 12.83806 C ? A ? 37 CG 1
   ATOM 955 CD1 . LEU A 38 ? 29.48517 29.01299 5.48704 1.000 15.75754 C ? A ? 37 CD1 1
   ATOM 956 CD2 . LEU A 38 ? 27.87145 30.70056 4.51961 1.000 12.08492 C ? A ? 37 CD2 1
   ATOM 957 H . LEU A 38 ? 26.29539 26.40609 3.41647 1.000 14.72119 H ? A ? 37 H 1
   ATOM 958 HA . LEU A 38 ? 28.43496 26.59326 4.93279 1.000 14.29936 H ? A ? 37 HA 1
   ATOM 959 HB2 . LEU A 38 ? 27.68383 28.34619 3.59444 1.000 14.20549 H ? A ? 37 HB2 1
   ATOM 960 HB3 . LEU A 38 ? 26.39684 28.48598 4.51614 1.000 14.20549 H ? A ? 37 HB3 1
   ATOM 961 HG . LEU A 38 ? 27.63054 29.49177 6.16577 1.000 15.42852 H ? A ? 37 HG 1
   ATOM 962 HD11 . LEU A 38 ? 29.95455 29.77620 5.85865 1.000 18.93190 H ? A ? 37 HD11 1
   ATOM 963 HD12 . LEU A 38 ? 29.54147 28.26093 6.09707 1.000 18.93190 H ? A ? 37 HD12 1
   ATOM 964 HD13 . LEU A 38 ? 29.87042 28.77307 4.62976 1.000 18.93190 H ? A ? 37 HD13 1
   ATOM 965 HD21 . LEU A 38 ? 28.30776 31.40918 5.01800 1.000 14.52475 H ? A ? 37 HD21 1
   ATOM 966 HD22 . LEU A 38 ? 28.28315 30.60860 3.64615 1.000 14.52475 H ? A ? 37 HD22 1
   ATOM 967 HD23 . LEU A 38 ? 26.92703 30.89868 4.42094 1.000 14.52475 H ? A ? 37 HD23 1
   ATOM 968 N C ALA A 39 ? 25.63397 26.53098 6.49114 1.000 10.96613 N ? A ? 38 N 1
   ATOM 969 CA C ALA A 39 ? 25.01759 26.23920 7.78274 1.000 10.99083 C ? A ? 38 CA 1
   ATOM 970 C C ALA A 39 ? 25.51767 24.91003 8.33272 1.000 12.10548 C ? A ? 38 C 1
   ATOM 971 O C ALA A 39 ? 25.85344 24.80709 9.51952 1.000 11.39470 O ? A ? 38 O 1
   ATOM 972 CB C ALA A 39 ? 23.49236 26.20456 7.66035 1.000 11.86262 C ? A ? 38 CB 1
   ATOM 973 H C ALA A 39 ? 25.06552 26.65339 5.85751 1.000 13.18220 H ? A ? 38 H 1
   ATOM 974 HA C ALA A 39 ? 25.25366 26.94904 8.40023 1.000 13.21184 H ? A ? 38 HA 1
   ATOM 975 HB1 C ALA A 39 ? 23.11018 26.00734 8.52980 1.000 14.25799 H ? A ? 38 HB1 1
   ATOM 976 HB2 C ALA A 39 ? 23.18070 27.06928 7.35047 1.000 14.25799 H ? A ? 38 HB2 1
   ATOM 977 HB3 C ALA A 39 ? 23.24209 25.51563 7.02503 1.000 14.25799 H ? A ? 38 HB3 1
   ATOM 978 N D ALA A 39 ? 25.64206 26.49208 6.48279 0.000 10.82164 N ? A ? 38 N 1
   ATOM 979 CA D ALA A 39 ? 25.04425 26.25907 7.79203 0.000 10.94339 C ? A ? 38 CA 1
   ATOM 980 C D ALA A 39 ? 25.47025 24.91051 8.35132 0.000 12.10944 C ? A ? 38 C 1
   ATOM 981 O D ALA A 39 ? 25.69352 24.77379 9.56026 0.000 11.64768 O ? A ? 38 O 1
   ATOM 982 CB D ALA A 39 ? 23.52023 26.33631 7.69861 0.000 11.72240 C ? A ? 38 CB 1
   ATOM 983 H D ALA A 39 ? 25.07255 26.55282 5.84126 0.000 13.00881 H ? A ? 38 H 1
   ATOM 984 HA D ALA A 39 ? 25.34338 26.95309 8.40011 0.000 13.15491 H ? A ? 38 HA 1
   ATOM 985 HB1 D ALA A 39 ? 23.14133 26.17275 8.57644 0.000 14.08973 H ? A ? 38 HB1 1
   ATOM 986 HB2 D ALA A 39 ? 23.26723 27.21991 7.38853 0.000 14.08973 H ? A ? 38 HB2 1
   ATOM 987 HB3 D ALA A 39 ? 23.20772 25.66415 7.07297 0.000 14.08973 H ? A ? 38 HB3 1
   ATOM 988 N . LYS A 40 ? 25.57915 23.89758 7.48856 1.000 10.64122 N ? A ? 39 N 1
   ATOM 989 CA . LYS A 40 ? 26.07934 22.60164 7.93735 1.000 13.30966 C ? A ? 39 CA 1
   ATOM 990 C . LYS A 40 ? 27.52044 22.70026 8.40937 1.000 14.31336 C ? A ? 39 C 1
   ATOM 991 O . LYS A 40 ? 27.91350 22.04398 9.37986 1.000 13.40827 O ? A ? 39 O 1
   ATOM 992 HA . LYS A 40 ? 25.53586 22.29940 8.68179 1.000 15.99444 H ? A ? 39 HA 1
   ATOM 993 CB A LYS A 40 ? 25.97996 21.56864 6.81956 0.433 16.35326 C ? A ? 39 CB 1
   ATOM 994 CG A LYS A 40 ? 24.58633 21.04457 6.58525 0.433 17.94596 C ? A ? 39 CG 1
   ATOM 995 CD A LYS A 40 ? 24.56638 19.97867 5.50081 0.433 23.27612 C ? A ? 39 CD 1
   ATOM 996 CE A LYS A 40 ? 23.15204 19.48640 5.24532 0.433 23.17829 C ? A ? 39 CE 1
   ATOM 997 NZ A LYS A 40 ? 22.61472 18.85827 6.47733 0.433 29.77969 N ? A ? 39 NZ 1
   ATOM 998 HB2 A LYS A 40 ? 26.28418 21.97557 5.99326 0.433 19.64677 H ? A ? 39 HB2 1
   ATOM 999 HB3 A LYS A 40 ? 26.54466 20.81278 7.04468 0.433 19.64677 H ? A ? 39 HB3 1
   ATOM 1000 HG2 A LYS A 40 ? 24.24885 20.65144 7.40528 0.433 21.55800 H ? A ? 39 HG2 1
   ATOM 1001 HG3 A LYS A 40 ? 24.01144 21.77425 6.30603 0.433 21.55800 H ? A ? 39 HG3 1
   ATOM 1002 HD2 A LYS A 40 ? 24.91540 20.35070 4.67578 0.433 27.95419 H ? A ? 39 HD2 1
   ATOM 1003 HD3 A LYS A 40 ? 25.10815 19.22395 5.77972 0.433 27.95419 H ? A ? 39 HD3 1
   ATOM 1004 HE2 A LYS A 40 ? 22.58337 20.23326 5.00095 0.433 27.83679 H ? A ? 39 HE2 1
   ATOM 1005 HE3 A LYS A 40 ? 23.15723 18.82677 4.53415 0.433 27.83679 H ? A ? 39 HE3 1
   ATOM 1006 HZ1 A LYS A 40 ? 21.82274 18.48836 6.30989 0.433 35.75847 H ? A ? 39 HZ1 1
   ATOM 1007 HZ2 A LYS A 40 ? 23.17275 18.22783 6.76585 0.433 35.75847 H ? A ? 39 HZ2 1
   ATOM 1008 HZ3 A LYS A 40 ? 22.51793 19.47198 7.11458 0.433 35.75847 H ? A ? 39 HZ3 1
   ATOM 1009 CB C LYS A 40 ? 25.96419 21.58328 6.81371 0.567 16.34110 C ? A ? 39 CB 1
   ATOM 1010 CG C LYS A 40 ? 24.55080 21.24391 6.48684 0.567 17.69546 C ? A ? 39 CG 1
   ATOM 1011 CD C LYS A 40 ? 24.44250 20.59075 5.13661 0.567 22.41266 C ? A ? 39 CD 1
   ATOM 1012 CE C LYS A 40 ? 24.86514 19.12818 5.17267 0.567 27.06047 C ? A ? 39 CE 1
   ATOM 1013 NZ C LYS A 40 ? 24.44341 18.49857 3.87689 0.567 29.77187 N ? A ? 39 NZ 1
   ATOM 1014 H C LYS A 40 ? 25.34272 23.92748 6.66224 1.000 12.79231 H ? A ? 39 H 1
   ATOM 1015 HB2 C LYS A 40 ? 26.37851 21.94601 6.01517 0.567 19.63217 H ? A ? 39 HB2 1
   ATOM 1016 HB3 C LYS A 40 ? 26.41537 20.76693 7.07999 0.567 19.63217 H ? A ? 39 HB3 1
   ATOM 1017 HG2 C LYS A 40 ? 24.20539 20.62857 7.15238 0.567 21.25740 H ? A ? 39 HG2 1
   ATOM 1018 HG3 C LYS A 40 ? 24.01900 22.05507 6.47728 0.567 21.25740 H ? A ? 39 HG3 1
   ATOM 1019 HD2 C LYS A 40 ? 23.52146 20.63203 4.83514 0.567 26.91804 H ? A ? 39 HD2 1
   ATOM 1020 HD3 C LYS A 40 ? 25.01793 21.05644 4.50979 0.567 26.91804 H ? A ? 39 HD3 1
   ATOM 1021 HE2 C LYS A 40 ? 25.82838 19.05956 5.26408 0.567 32.49542 H ? A ? 39 HE2 1
   ATOM 1022 HE3 C LYS A 40 ? 24.42866 18.67097 5.90844 0.567 32.49542 H ? A ? 39 HE3 1
   ATOM 1023 HZ1 C LYS A 40 ? 24.98149 17.81753 3.68005 0.567 35.74909 H ? A ? 39 HZ1 1
   ATOM 1024 HZ2 C LYS A 40 ? 23.60847 18.19744 3.94231 0.567 35.74909 H ? A ? 39 HZ2 1
   ATOM 1025 HZ3 C LYS A 40 ? 24.48373 19.09773 3.22001 0.567 35.74909 H ? A ? 39 HZ3 1
   ATOM 1026 H D LYS A 40 ? 25.37375 23.93521 6.65430 0.000 12.79231 H ? A ? 39 H 1
   ATOM 1027 N . GLU A 41 ? 28.34333 23.42915 7.68202 1.000 14.36400 N ? A ? 40 N 1
   ATOM 1028 CA . GLU A 41 ? 29.73310 23.57327 8.09796 1.000 15.86464 C ? A ? 40 CA 1
   ATOM 1029 C . GLU A 41 ? 29.85071 24.27588 9.44788 1.000 14.84401 C ? A ? 40 C 1
   ATOM 1030 O . GLU A 41 ? 30.66937 23.89646 10.28180 1.000 14.66629 O ? A ? 40 O 1
   ATOM 1031 H . GLU A 41 ? 28.13299 23.84390 6.95860 1.000 17.25964 H ? A ? 40 H 1
   ATOM 1032 HA . GLU A 41 ? 30.11698 22.68777 8.19502 1.000 19.06042 H ? A ? 40 HA 1
   ATOM 1033 CB A GLU A 41 ? 30.52721 24.31650 7.03050 0.559 17.99231 C ? A ? 40 CB 1
   ATOM 1034 CG A GLU A 41 ? 32.02302 24.32015 7.26936 0.559 22.18395 C ? A ? 40 CG 1
   ATOM 1035 CD A GLU A 41 ? 32.63176 22.92040 7.32594 0.559 23.42907 C ? A ? 40 CD 1
   ATOM 1036 OE1 A GLU A 41 ? 31.92682 21.90888 7.13898 0.559 24.29135 O ? A ? 40 OE1 1
   ATOM 1037 OE2 A GLU A 41 ? 33.83621 22.82260 7.59107 0.559 24.56834 O ? A ? 40 OE2 1
   ATOM 1038 HB2 A GLU A 41 ? 30.36605 23.89418 6.17226 0.559 21.61362 H ? A ? 40 HB2 1
   ATOM 1039 HB3 A GLU A 41 ? 30.22943 25.23937 7.00725 0.559 21.61362 H ? A ? 40 HB3 1
   ATOM 1040 HG2 A GLU A 41 ? 32.45473 24.80302 6.54731 0.559 26.64359 H ? A ? 40 HG2 1
   ATOM 1041 HG3 A GLU A 41 ? 32.20435 24.75754 8.11595 0.559 26.64359 H ? A ? 40 HG3 1
   ATOM 1042 CB B GLU A 41 ? 30.50988 24.33719 7.02855 0.441 18.01627 C ? A ? 40 CB 1
   ATOM 1043 CG B GLU A 41 ? 31.99438 24.04581 6.97131 0.441 22.02503 C ? A ? 40 CG 1
   ATOM 1044 CD B GLU A 41 ? 32.29365 22.64044 6.51424 0.441 23.03730 C ? A ? 40 CD 1
   ATOM 1045 OE1 B GLU A 41 ? 32.34125 21.73750 7.38187 0.441 24.28274 O ? A ? 40 OE1 1
   ATOM 1046 OE2 B GLU A 41 ? 32.44323 22.44071 5.28463 0.441 24.96842 O ? A ? 40 OE2 1
   ATOM 1047 HB2 B GLU A 41 ? 30.13753 24.11233 6.16155 0.441 21.64238 H ? A ? 40 HB2 1
   ATOM 1048 HB3 B GLU A 41 ? 30.40803 25.28698 7.19714 0.441 21.64238 H ? A ? 40 HB3 1
   ATOM 1049 HG2 B GLU A 41 ? 32.41358 24.65987 6.34834 0.441 26.45289 H ? A ? 40 HG2 1
   ATOM 1050 HG3 B GLU A 41 ? 32.37379 24.16086 7.85659 0.441 26.45289 H ? A ? 40 HG3 1
   ATOM 1051 N . ILE A 42 ? 29.07287 25.33548 9.67514 1.000 10.48409 N ? A ? 41 N 1
   ATOM 1052 CA . ILE A 42 ? 29.14574 26.02408 10.95598 1.000 11.75104 C ? A ? 41 CA 1
   ATOM 1053 C . ILE A 42 ? 28.65131 25.11895 12.08733 1.000 12.18169 C ? A ? 41 C 1
   ATOM 1054 O . ILE A 42 ? 29.27808 25.01870 13.13873 1.000 14.03040 O ? A ? 41 O 1
   ATOM 1055 CB . ILE A 42 ? 28.36334 27.34589 10.89852 1.000 10.95166 C ? A ? 41 CB 1
   ATOM 1056 CG1 . ILE A 42 ? 29.06039 28.31997 9.95354 1.000 11.58654 C ? A ? 41 CG1 1
   ATOM 1057 CG2 . ILE A 42 ? 28.22926 27.96765 12.29125 1.000 12.32943 C ? A ? 41 CG2 1
   ATOM 1058 CD1 . ILE A 42 ? 28.12266 29.38145 9.49440 1.000 12.54390 C ? A ? 41 CD1 1
   ATOM 1059 H . ILE A 42 ? 28.50900 25.66560 9.11598 1.000 12.60376 H ? A ? 41 H 1
   ATOM 1060 HA . ILE A 42 ? 30.07515 26.23634 11.13499 1.000 14.12410 H ? A ? 41 HA 1
   ATOM 1061 HB . ILE A 42 ? 27.47263 27.15578 10.56475 1.000 13.16484 H ? A ? 41 HB 1
   ATOM 1062 HG12 . ILE A 42 ? 29.80138 28.74269 10.41522 1.000 13.92669 H ? A ? 41 HG12 1
   ATOM 1063 HG13 . ILE A 42 ? 29.38486 27.83883 9.17628 1.000 13.92669 H ? A ? 41 HG13 1
   ATOM 1064 HG21 . ILE A 42 ? 27.92543 28.88430 12.19995 1.000 14.81816 H ? A ? 41 HG21 1
   ATOM 1065 HG22 . ILE A 42 ? 27.58548 27.45542 12.80513 1.000 14.81816 H ? A ? 41 HG22 1
   ATOM 1066 HG23 . ILE A 42 ? 29.09390 27.94796 12.73046 1.000 14.81816 H ? A ? 41 HG23 1
   ATOM 1067 HD11 . ILE A 42 ? 28.54819 29.89599 8.79078 1.000 15.07552 H ? A ? 41 HD11 1
   ATOM 1068 HD12 . ILE A 42 ? 27.31455 28.96448 9.15676 1.000 15.07552 H ? A ? 41 HD12 1
   ATOM 1069 HD13 . ILE A 42 ? 27.90856 29.95930 10.24350 1.000 15.07552 H ? A ? 41 HD13 1
   ATOM 1070 N . ALA A 43 ? 27.54422 24.40193 11.86630 1.000 11.39938 N ? A ? 42 N 1
   ATOM 1071 CA . ALA A 43 ? 27.09129 23.45328 12.87126 1.000 11.75997 C ? A ? 42 CA 1
   ATOM 1072 C . ALA A 43 ? 28.17268 22.41911 13.17415 1.000 13.02241 C ? A ? 42 C 1
   ATOM 1073 O . ALA A 43 ? 28.47582 22.15170 14.34615 1.000 15.02055 O ? A ? 42 O 1
   ATOM 1074 CB . ALA A 43 ? 25.82843 22.75495 12.38804 1.000 12.28211 C ? A ? 42 CB 1
   ATOM 1075 H . ALA A 43 ? 27.05480 24.44864 11.16069 1.000 13.70211 H ? A ? 42 H 1
   ATOM 1076 HA . ALA A 43 ? 26.88822 23.93684 13.68725 1.000 14.13482 H ? A ? 42 HA 1
   ATOM 1077 HB1 . ALA A 43 ? 25.51991 22.14713 13.07816 1.000 14.76138 H ? A ? 42 HB1 1
   ATOM 1078 HB2 . ALA A 43 ? 25.14821 23.42229 12.20677 1.000 14.76138 H ? A ? 42 HB2 1
   ATOM 1079 HB3 . ALA A 43 ? 26.03100 22.26070 11.57836 1.000 14.76138 H ? A ? 42 HB3 1
   ATOM 1080 N . ARG A 44 ? 28.76376 21.85408 12.12106 1.000 14.65261 N ? A ? 43 N 1
   ATOM 1081 CA . ARG A 44 ? 29.75052 20.78279 12.30938 1.000 15.36265 C ? A ? 43 CA 1
   ATOM 1082 C . ARG A 44 ? 30.91015 21.28846 13.13459 1.000 17.91279 C ? A ? 43 C 1
   ATOM 1083 O . ARG A 44 ? 31.40007 20.60141 14.04507 1.000 16.62410 O ? A ? 43 O 1
   ATOM 1084 H . ARG A 44 ? 28.61656 22.06600 11.30068 1.000 17.60598 H ? A ? 43 H 1
   ATOM 1085 HA . ARG A 44 ? 29.33485 20.04068 12.77563 1.000 18.45803 H ? A ? 43 HA 1
   ATOM 1086 CB A ARG A 44 ? 30.22815 20.24664 10.96460 0.958 18.05052 C ? A ? 43 CB 1
   ATOM 1087 CG A ARG A 44 ? 31.12900 19.00340 11.03838 0.958 20.37631 C ? A ? 43 CG 1
   ATOM 1088 CD A ARG A 44 ? 31.78270 18.68970 9.64858 0.958 22.47809 C ? A ? 43 CD 1
   ATOM 1089 NE A ARG A 44 ? 32.74817 19.71573 9.25447 0.958 24.92309 N ? A ? 43 NE 1
   ATOM 1090 CZ A ARG A 44 ? 33.95126 19.81772 9.80635 0.958 25.80177 C ? A ? 43 CZ 1
   ATOM 1091 NH1 A ARG A 44 ? 34.37629 18.92551 10.68241 0.958 26.10001 N ? A ? 43 NH1 1
   ATOM 1092 NH2 A ARG A 44 ? 34.73961 20.84324 9.48369 0.958 27.03258 N ? A ? 43 NH2 1
   ATOM 1093 HB2 A ARG A 44 ? 29.45032 20.01014 10.43552 0.958 21.68347 H ? A ? 43 HB2 1
   ATOM 1094 HB3 A ARG A 44 ? 30.73306 20.94453 10.51859 0.958 21.68347 H ? A ? 43 HB3 1
   ATOM 1095 HG2 A ARG A 44 ? 31.83827 19.15747 11.68188 0.958 24.47442 H ? A ? 43 HG2 1
   ATOM 1096 HG3 A ARG A 44 ? 30.59850 18.23687 11.30654 0.958 24.47442 H ? A ? 43 HG3 1
   ATOM 1097 HD2 A ARG A 44 ? 32.24716 17.83960 9.69866 0.958 26.99655 H ? A ? 43 HD2 1
   ATOM 1098 HD3 A ARG A 44 ? 31.08946 18.64959 8.97130 0.958 26.99655 H ? A ? 43 HD3 1
   ATOM 1099 HE A ARG A 44 ? 32.52735 20.27566 8.64021 0.958 29.93056 H ? A ? 43 HE 1
   ATOM 1100 HH11 A ARG A 44 ? 33.87118 18.26553 10.90354 0.958 31.34286 H ? A ? 43 HH11 1
   ATOM 1101 HH12 A ARG A 44 ? 35.15816 19.00449 11.03175 0.958 31.34286 H ? A ? 43 HH12 1
   ATOM 1102 HH21 A ARG A 44 ? 34.46790 21.43404 8.92090 0.958 32.46194 H ? A ? 43 HH21 1
   ATOM 1103 HH22 A ARG A 44 ? 35.51989 20.91399 9.83833 0.958 32.46194 H ? A ? 43 HH22 1
   ATOM 1104 CB B ARG A 44 ? 30.24054 20.26411 10.95906 0.042 18.19184 C ? A ? 43 CB 1
   ATOM 1105 CG B ARG A 44 ? 30.90472 18.89495 11.02667 0.042 20.66793 C ? A ? 43 CG 1
   ATOM 1106 CD B ARG A 44 ? 31.71143 18.60006 9.77128 0.042 22.61992 C ? A ? 43 CD 1
   ATOM 1107 NE B ARG A 44 ? 32.81600 19.53854 9.61390 0.042 24.55634 N ? A ? 43 NE 1
   ATOM 1108 CZ B ARG A 44 ? 33.98636 19.42106 10.22654 0.042 25.60994 C ? A ? 43 CZ 1
   ATOM 1109 NH1 B ARG A 44 ? 34.24624 18.40448 11.03257 0.042 25.07757 N ? A ? 43 NH1 1
   ATOM 1110 NH2 B ARG A 44 ? 34.91827 20.34825 10.02916 0.042 25.99492 N ? A ? 43 NH2 1
   ATOM 1111 HB2 B ARG A 44 ? 29.48195 20.19502 10.35850 0.042 21.85306 H ? A ? 43 HB2 1
   ATOM 1112 HB3 B ARG A 44 ? 30.89004 20.89014 10.60248 0.042 21.85306 H ? A ? 43 HB3 1
   ATOM 1113 HG2 B ARG A 44 ? 31.50537 18.86706 11.78782 0.042 24.82436 H ? A ? 43 HG2 1
   ATOM 1114 HG3 B ARG A 44 ? 30.22234 18.21155 11.11733 0.042 24.82436 H ? A ? 43 HG3 1
   ATOM 1115 HD2 B ARG A 44 ? 32.07818 17.70388 9.82829 0.042 27.16675 H ? A ? 43 HD2 1
   ATOM 1116 HD3 B ARG A 44 ? 31.13520 18.67392 8.99448 0.042 27.16675 H ? A ? 43 HD3 1
   ATOM 1117 HE B ARG A 44 ? 32.70131 20.21118 9.09045 0.042 29.49046 H ? A ? 43 HE 1
   ATOM 1118 HH11 B ARG A 44 ? 33.64941 17.80055 11.16918 0.042 30.11594 H ? A ? 43 HH11 1
   ATOM 1119 HH12 B ARG A 44 ? 35.01200 18.34765 11.41985 0.042 30.11594 H ? A ? 43 HH12 1
   ATOM 1120 HH21 B ARG A 44 ? 34.75872 21.01443 9.50921 0.042 31.21675 H ? A ? 43 HH21 1
   ATOM 1121 HH22 B ARG A 44 ? 35.68072 20.28191 10.42142 0.042 31.21675 H ? A ? 43 HH22 1
   ATOM 1122 N . ARG A 45 ? 31.35612 22.50185 12.86024 1.000 15.95466 N ? A ? 44 N 1
   ATOM 1123 CA . ARG A 45 ? 32.52342 23.00238 13.55983 1.000 16.65204 C ? A ? 44 CA 1
   ATOM 1124 C . ARG A 45 ? 32.19644 23.43705 14.97952 1.000 17.13919 C ? A ? 44 C 1
   ATOM 1125 O . ARG A 45 ? 33.10799 23.54305 15.81194 1.000 17.43106 O ? A ? 44 O 1
   ATOM 1126 H . ARG A 45 ? 31.00928 23.04160 12.28756 1.000 19.16845 H ? A ? 44 H 1
   ATOM 1127 HA . ARG A 45 ? 33.19680 22.30745 13.62721 1.000 20.00530 H ? A ? 44 HA 1
   ATOM 1128 CB B ARG A 45 ? 33.13639 24.15005 12.75800 0.651 18.09775 C ? A ? 44 CB 1
   ATOM 1129 CG B ARG A 45 ? 33.65742 23.70127 11.41640 0.651 20.54615 C ? A ? 44 CG 1
   ATOM 1130 CD B ARG A 45 ? 34.02407 24.87758 10.48955 0.651 20.62452 C ? A ? 44 CD 1
   ATOM 1131 NE B ARG A 45 ? 34.70788 24.39902 9.29112 0.651 22.74499 N ? A ? 44 NE 1
   ATOM 1132 CZ B ARG A 45 ? 36.03014 24.26516 9.20519 0.651 24.04221 C ? A ? 44 CZ 1
   ATOM 1133 NH1 B ARG A 45 ? 36.83152 24.57925 10.23210 0.651 24.70555 N ? A ? 44 NH1 1
   ATOM 1134 NH2 B ARG A 45 ? 36.55619 23.80436 8.06667 0.651 27.09126 N ? A ? 44 NH2 1
   ATOM 1135 HB2 B ARG A 45 ? 32.45941 24.82818 12.60722 0.651 21.74015 H ? A ? 44 HB2 1
   ATOM 1136 HB3 B ARG A 45 ? 33.87705 24.52625 13.25879 0.651 21.74015 H ? A ? 44 HB3 1
   ATOM 1137 HG2 B ARG A 45 ? 34.45560 23.16662 11.55044 0.651 24.67823 H ? A ? 44 HG2 1
   ATOM 1138 HG3 B ARG A 45 ? 32.97500 23.17328 10.97319 0.651 24.67823 H ? A ? 44 HG3 1
   ATOM 1139 HD2 B ARG A 45 ? 33.21590 25.34076 10.21895 0.651 24.77227 H ? A ? 44 HD2 1
   ATOM 1140 HD3 B ARG A 45 ? 34.61479 25.48749 10.95855 0.651 24.77227 H ? A ? 44 HD3 1
   ATOM 1141 HE B ARG A 45 ? 34.23190 24.19292 8.60513 0.651 27.31684 H ? A ? 44 HE 1
   ATOM 1142 HH11 B ARG A 45 ? 36.49424 24.87425 10.96614 0.651 29.66950 H ? A ? 44 HH11 1
   ATOM 1143 HH12 B ARG A 45 ? 37.68314 24.48586 10.15715 0.651 29.66950 H ? A ? 44 HH12 1
   ATOM 1144 HH21 B ARG A 45 ? 36.04298 23.60069 7.40733 0.651 32.53236 H ? A ? 44 HH21 1
   ATOM 1145 HH22 B ARG A 45 ? 37.40800 23.71144 7.99321 0.651 32.53236 H ? A ? 44 HH22 1
   ATOM 1146 CB C ARG A 45 ? 33.13887 24.16857 12.79037 0.349 18.13080 C ? A ? 44 CB 1
   ATOM 1147 CG C ARG A 45 ? 33.96089 23.71836 11.62363 0.349 20.76083 C ? A ? 44 CG 1
   ATOM 1148 CD C ARG A 45 ? 34.52190 24.88042 10.82419 0.349 20.93736 C ? A ? 44 CD 1
   ATOM 1149 NE C ARG A 45 ? 35.44262 24.39943 9.80324 0.349 23.24176 N ? A ? 44 NE 1
   ATOM 1150 CZ C ARG A 45 ? 35.05440 23.76467 8.70625 0.349 23.71536 C ? A ? 44 CZ 1
   ATOM 1151 NH1 C ARG A 45 ? 33.77418 23.55032 8.45126 0.349 22.83299 N ? A ? 44 NH1 1
   ATOM 1152 NH2 C ARG A 45 ? 35.97106 23.33680 7.84356 0.349 25.89727 N ? A ? 44 NH2 1
   ATOM 1153 HB2 C ARG A 45 ? 32.42772 24.73720 12.45597 0.349 21.77981 H ? A ? 44 HB2 1
   ATOM 1154 HB3 C ARG A 45 ? 33.71393 24.67273 13.38705 0.349 21.77981 H ? A ? 44 HB3 1
   ATOM 1155 HG2 C ARG A 45 ? 34.70624 23.18806 11.94635 0.349 24.93584 H ? A ? 44 HG2 1
   ATOM 1156 HG3 C ARG A 45 ? 33.40677 23.18609 11.03158 0.349 24.93584 H ? A ? 44 HG3 1
   ATOM 1157 HD2 C ARG A 45 ? 33.79691 25.35491 10.38812 0.349 25.14768 H ? A ? 44 HD2 1
   ATOM 1158 HD3 C ARG A 45 ? 35.00229 25.48020 11.41612 0.349 25.14768 H ? A ? 44 HD3 1
   ATOM 1159 HE C ARG A 45 ? 36.28407 24.53463 9.91843 0.349 27.91296 H ? A ? 44 HE 1
   ATOM 1160 HH11 C ARG A 45 ? 33.17406 23.82478 9.00275 0.349 27.42244 H ? A ? 44 HH11 1
   ATOM 1161 HH12 C ARG A 45 ? 33.54201 23.13651 7.73401 0.349 27.42244 H ? A ? 44 HH12 1
   ATOM 1162 HH21 C ARG A 45 ? 36.80565 23.47289 8.00019 0.349 31.09957 H ? A ? 44 HH21 1
   ATOM 1163 HH22 C ARG A 45 ? 35.72941 22.92393 7.12890 0.349 31.09957 H ? A ? 44 HH22 1
   ATOM 1164 N . LEU A 46 ? 30.93375 23.72434 15.27254 1.000 15.70715 N ? A ? 45 N 1
   ATOM 1165 CA . LEU A 46 ? 30.48058 23.93989 16.63739 1.000 16.76497 C ? A ? 45 CA 1
   ATOM 1166 C . LEU A 46 ? 30.26831 22.63062 17.38876 1.000 16.57033 C ? A ? 45 C 1
   ATOM 1167 O . LEU A 46 ? 30.07350 22.66434 18.61496 1.000 17.13424 O ? A ? 45 O 1
   ATOM 1168 H . LEU A 46 ? 30.30902 23.80124 14.68653 1.000 18.87143 H ? A ? 45 H 1
   ATOM 1169 HA . LEU A 46 ? 31.15476 24.47893 17.07990 1.000 20.14081 H ? A ? 45 HA 1
   ATOM 1170 CB A LEU A 46 ? 29.15553 24.70266 16.67969 0.700 16.18025 C ? A ? 45 CB 1
   ATOM 1171 CG A LEU A 46 ? 29.11167 26.21553 16.52523 0.700 17.67473 C ? A ? 45 CG 1
   ATOM 1172 CD1 A LEU A 46 ? 27.66571 26.67416 16.42028 0.700 16.89727 C ? A ? 45 CD1 1
   ATOM 1173 CD2 A LEU A 46 ? 29.80049 26.83699 17.71042 0.700 19.27207 C ? A ? 45 CD2 1
   ATOM 1174 HB2 A LEU A 46 ? 28.60329 24.34785 15.96552 0.700 19.43915 H ? A ? 45 HB2 1
   ATOM 1175 HB3 A LEU A 46 ? 28.74846 24.51275 17.53942 0.700 19.43915 H ? A ? 45 HB3 1
   ATOM 1176 HG A LEU A 46 ? 29.56798 26.50064 15.71814 0.700 21.23253 H ? A ? 45 HG 1
   ATOM 1177 HD11 A LEU A 46 ? 27.64608 27.64047 16.33800 0.700 20.29957 H ? A ? 45 HD11 1
   ATOM 1178 HD12 A LEU A 46 ? 27.26133 26.26730 15.63808 0.700 20.29957 H ? A ? 45 HD12 1
   ATOM 1179 HD13 A LEU A 46 ? 27.18880 26.40048 17.21938 0.700 20.29957 H ? A ? 45 HD13 1
   ATOM 1180 HD21 A LEU A 46 ? 29.73588 27.80247 17.64276 0.700 23.14933 H ? A ? 45 HD21 1
   ATOM 1181 HD22 A LEU A 46 ? 29.36699 26.53260 18.52302 0.700 23.14933 H ? A ? 45 HD22 1
   ATOM 1182 HD23 A LEU A 46 ? 30.73218 26.56709 17.71151 0.700 23.14933 H ? A ? 45 HD23 1
   ATOM 1183 CB B LEU A 46 ? 29.17822 24.74407 16.62751 0.300 16.23667 C ? A ? 45 CB 1
   ATOM 1184 CG B LEU A 46 ? 28.79081 25.45838 17.92139 0.300 18.06017 C ? A ? 45 CG 1
   ATOM 1185 CD1 B LEU A 46 ? 29.96196 26.24943 18.47915 0.300 19.63859 C ? A ? 45 CD1 1
   ATOM 1186 CD2 B LEU A 46 ? 27.60639 26.38757 17.67432 0.300 17.08280 C ? A ? 45 CD2 1
   ATOM 1187 HB2 B LEU A 46 ? 29.25367 25.42497 15.94079 0.300 19.50685 H ? A ? 45 HB2 1
   ATOM 1188 HB3 B LEU A 46 ? 28.45389 24.13555 16.41318 0.300 19.50685 H ? A ? 45 HB3 1
   ATOM 1189 HG B LEU A 46 ? 28.53713 24.79276 18.57979 0.300 21.69506 H ? A ? 45 HG 1
   ATOM 1190 HD11 B LEU A 46 ? 29.62680 26.91244 19.10284 0.300 23.58915 H ? A ? 45 HD11 1
   ATOM 1191 HD12 B LEU A 46 ? 30.56511 25.64165 18.93492 0.300 23.58915 H ? A ? 45 HD12 1
   ATOM 1192 HD13 B LEU A 46 ? 30.42425 26.68745 17.74749 0.300 23.58915 H ? A ? 45 HD13 1
   ATOM 1193 HD21 B LEU A 46 ? 27.36377 26.81865 18.50871 0.300 20.52220 H ? A ? 45 HD21 1
   ATOM 1194 HD22 B LEU A 46 ? 27.86052 27.05561 17.01854 0.300 20.52220 H ? A ? 45 HD22 1
   ATOM 1195 HD23 B LEU A 46 ? 26.85934 25.86551 17.34227 0.300 20.52220 H ? A ? 45 HD23 1
   ATOM 1196 N . GLY A 47 ? 30.27502 21.51075 16.67588 1.000 15.68628 N ? A ? 46 N 1
   ATOM 1197 CA . GLY A 47 ? 30.03529 20.20483 17.26386 1.000 16.23126 C ? A ? 46 CA 1
   ATOM 1198 C . GLY A 47 ? 28.56870 19.87633 17.48822 1.000 18.12724 C ? A ? 46 C 1
   ATOM 1199 O . GLY A 47 ? 28.25182 19.09982 18.38874 1.000 18.30025 O ? A ? 46 O 1
   ATOM 1200 H . GLY A 47 ? 30.41971 21.48129 15.82865 1.000 18.84639 H ? A ? 46 H 1
   ATOM 1201 HA2 . GLY A 47 ? 30.40623 19.52597 16.67867 1.000 19.50036 H ? A ? 46 HA2 1
   ATOM 1202 HA3 . GLY A 47 ? 30.48472 20.16159 18.12238 1.000 19.50036 H ? A ? 46 HA3 1
   ATOM 1203 N . VAL A 48 ? 27.65128 20.48182 16.74057 1.000 13.39576 N ? A ? 47 N 1
   ATOM 1204 CA . VAL A 48 ? 26.21871 20.29172 16.97827 1.000 14.78816 C ? A ? 47 CA 1
   ATOM 1205 C . VAL A 48 ? 25.53275 19.89716 15.67570 1.000 14.08357 C ? A ? 47 C 1
   ATOM 1206 O . VAL A 48 ? 26.09995 19.99878 14.58734 1.000 13.50262 O ? A ? 47 O 1
   ATOM 1207 CB . VAL A 48 ? 25.54407 21.55515 17.57988 1.000 14.02953 C ? A ? 47 CB 1
   ATOM 1208 CG1 . VAL A 48 ? 26.24017 22.02857 18.86565 1.000 16.24491 C ? A ? 47 CG1 1
   ATOM 1209 CG2 . VAL A 48 ? 25.53360 22.68612 16.60841 1.000 11.95612 C ? A ? 47 CG2 1
   ATOM 1210 H . VAL A 48 ? 27.83253 21.01007 16.08658 1.000 16.09776 H ? A ? 47 H 1
   ATOM 1211 HA . VAL A 48 ? 26.11138 19.55713 17.60257 1.000 17.76864 H ? A ? 47 HA 1
   ATOM 1212 HB . VAL A 48 ? 24.63258 21.29944 17.79130 1.000 16.85828 H ? A ? 47 HB 1
   ATOM 1213 HG11 . VAL A 48 ? 25.75651 22.78869 19.22509 1.000 19.51674 H ? A ? 47 HG11 1
   ATOM 1214 HG12 . VAL A 48 ? 26.24170 21.30301 19.50943 1.000 19.51674 H ? A ? 47 HG12 1
   ATOM 1215 HG13 . VAL A 48 ? 27.15141 22.28585 18.65505 1.000 19.51674 H ? A ? 47 HG13 1
   ATOM 1216 HG21 . VAL A 48 ? 25.33814 23.50884 17.08364 1.000 14.37020 H ? A ? 47 HG21 1
   ATOM 1217 HG22 . VAL A 48 ? 26.40443 22.74728 16.18555 1.000 14.37020 H ? A ? 47 HG22 1
   ATOM 1218 HG23 . VAL A 48 ? 24.85157 22.52091 15.93875 1.000 14.37020 H ? A ? 47 HG23 1
   ATOM 1219 N . GLU A 49 ? 24.27207 19.47987 15.79510 1.000 13.44657 N ? A ? 48 N 1
   ATOM 1220 CA . GLU A 49 ? 23.42387 19.20461 14.64663 1.000 11.35535 C ? A ? 48 CA 1
   ATOM 1221 C . GLU A 49 ? 22.74599 20.47503 14.15493 1.000 12.62654 C ? A ? 48 C 1
   ATOM 1222 O . GLU A 49 ? 22.72742 21.50283 14.82568 1.000 14.24246 O ? A ? 48 O 1
   ATOM 1223 CB . GLU A 49 ? 22.38584 18.14314 14.99288 1.000 13.51295 C ? A ? 48 CB 1
   ATOM 1224 CG . GLU A 49 ? 22.98811 16.90004 15.55884 1.000 14.60951 C ? A ? 48 CG 1
   ATOM 1225 CD . GLU A 49 ? 23.84330 16.09772 14.57766 1.000 18.89758 C ? A ? 48 CD 1
   ATOM 1226 OE1 . GLU A 49 ? 23.93228 16.45834 13.38323 1.000 14.81196 O ? A ? 48 OE1 1
   ATOM 1227 OE2 . GLU A 49 ? 24.40280 15.05805 15.00259 1.000 21.49062 O ? A ? 48 OE2 1
   ATOM 1228 H . GLU A 49 ? 23.88054 19.34706 16.54920 1.000 16.15873 H ? A ? 48 H 1
   ATOM 1229 HA . GLU A 49 ? 23.96881 18.86410 13.92000 1.000 13.64927 H ? A ? 48 HA 1
   ATOM 1230 HB2 . GLU A 49 ? 21.77301 18.50550 15.65169 1.000 16.23838 H ? A ? 48 HB2 1
   ATOM 1231 HB3 . GLU A 49 ? 21.90225 17.90150 14.18749 1.000 16.23838 H ? A ? 48 HB3 1
   ATOM 1232 HG2 . GLU A 49 ? 23.55528 17.14513 16.30660 1.000 17.55425 H ? A ? 48 HG2 1
   ATOM 1233 HG3 . GLU A 49 ? 22.27156 16.32070 15.86186 1.000 17.55425 H ? A ? 48 HG3 1
   ATOM 1234 N . LEU A 50 ? 22.24098 20.39232 12.94050 1.000 14.54436 N ? A ? 49 N 1
   ATOM 1235 CA . LEU A 50 ? 21.60838 21.51116 12.25908 1.000 13.56143 C ? A ? 49 CA 1
   ATOM 1236 C . LEU A 50 ? 20.11930 21.26491 12.14065 1.000 13.20667 C ? A ? 49 C 1
   ATOM 1237 O . LEU A 50 ? 19.70452 20.18442 11.70164 1.000 14.03394 O ? A ? 49 O 1
   ATOM 1238 CB . LEU A 50 ? 22.21648 21.67867 10.87662 1.000 12.68842 C ? A ? 49 CB 1
   ATOM 1239 CG . LEU A 50 ? 21.55982 22.75931 10.02296 1.000 13.24118 C ? A ? 49 CG 1
   ATOM 1240 CD1 . LEU A 50 ? 21.79614 24.14775 10.61942 1.000 11.81550 C ? A ? 49 CD1 1
   ATOM 1241 CD2 . LEU A 50 ? 22.16374 22.66648 8.64153 1.000 14.35796 C ? A ? 49 CD2 1
   ATOM 1242 H . LEU A 50 ? 22.25146 19.67252 12.47000 1.000 17.47608 H ? A ? 49 H 1
   ATOM 1243 HA . LEU A 50 ? 21.73582 22.32537 12.77068 1.000 16.29657 H ? A ? 49 HA 1
   ATOM 1244 HB2 . LEU A 50 ? 23.15233 21.91285 10.97786 1.000 15.24895 H ? A ? 49 HB2 1
   ATOM 1245 HB3 . LEU A 50 ? 22.13458 20.83786 10.39993 1.000 15.24895 H ? A ? 49 HB3 1
   ATOM 1246 HG . LEU A 50 ? 20.59900 22.63224 9.98347 1.000 15.91227 H ? A ? 49 HG 1
   ATOM 1247 HD11 . LEU A 50 ? 21.37607 24.81158 10.05041 1.000 14.20144 H ? A ? 49 HD11 1
   ATOM 1248 HD12 . LEU A 50 ? 21.40785 24.18012 11.50772 1.000 14.20144 H ? A ? 49 HD12 1
   ATOM 1249 HD13 . LEU A 50 ? 22.75089 24.31159 10.66959 1.000 14.20144 H ? A ? 49 HD13 1
   ATOM 1250 HD21 . LEU A 50 ? 21.75640 23.33857 8.07297 1.000 17.25240 H ? A ? 49 HD21 1
   ATOM 1251 HD22 . LEU A 50 ? 23.11937 22.82080 8.70362 1.000 17.25240 H ? A ? 49 HD22 1
   ATOM 1252 HD23 . LEU A 50 ? 21.99424 21.78184 8.28156 1.000 17.25240 H ? A ? 49 HD23 1
   ATOM 1253 N . LYS A 51 ? 19.32060 22.28020 12.46611 1.000 12.64428 N ? A ? 50 N 1
   ATOM 1254 CA . LYS A 51 ? 17.92277 22.33890 12.07222 1.000 13.47200 C ? A ? 50 CA 1
   ATOM 1255 C . LYS A 51 ? 17.70343 23.60642 11.25200 1.000 12.91827 C ? A ? 50 C 1
   ATOM 1256 O . LYS A 51 ? 17.90190 24.71209 11.76769 1.000 11.61268 O ? A ? 50 O 1
   ATOM 1257 CB . LYS A 51 ? 17.02055 22.31329 13.29454 1.000 14.52246 C ? A ? 50 CB 1
   ATOM 1258 CG . LYS A 51 ? 15.56647 22.51051 13.02660 1.000 17.50730 C ? A ? 50 CG 1
   ATOM 1259 CD . LYS A 51 ? 14.98821 21.60143 12.02001 1.000 21.10069 C ? A ? 50 CD 1
   ATOM 1260 CE . LYS A 51 ? 13.45936 21.78287 12.04785 1.000 25.12445 C ? A ? 50 CE 1
   ATOM 1261 NZ . LYS A 51 ? 12.81025 20.94234 11.02323 1.000 21.99796 N ? A ? 50 NZ 1
   ATOM 1262 H . LYS A 51 ? 19.57614 22.96069 12.92571 1.000 15.19599 H ? A ? 50 H 1
   ATOM 1263 HA . LYS A 51 ? 17.70025 21.57705 11.51458 1.000 16.18925 H ? A ? 50 HA 1
   ATOM 1264 HB2 . LYS A 51 ? 17.11942 21.45124 13.72812 1.000 17.44980 H ? A ? 50 HB2 1
   ATOM 1265 HB3 . LYS A 51 ? 17.30151 23.02104 13.89541 1.000 17.44980 H ? A ? 50 HB3 1
   ATOM 1266 HG2 . LYS A 51 ? 15.07974 22.37343 13.85437 1.000 21.03161 H ? A ? 50 HG2 1
   ATOM 1267 HG3 . LYS A 51 ? 15.43234 23.41722 12.70913 1.000 21.03161 H ? A ? 50 HG3 1
   ATOM 1268 HD2 . LYS A 51 ? 15.32135 21.82353 11.13650 1.000 25.34368 H ? A ? 50 HD2 1
   ATOM 1269 HD3 . LYS A 51 ? 15.20575 20.68089 12.23486 1.000 25.34368 H ? A ? 50 HD3 1
   ATOM 1270 HE2 . LYS A 51 ? 13.11888 21.52427 12.91854 1.000 30.17218 H ? A ? 50 HE2 1
   ATOM 1271 HE3 . LYS A 51 ? 13.24054 22.71064 11.86824 1.000 30.17218 H ? A ? 50 HE3 1
   ATOM 1272 HZ1 . LYS A 51 ? 11.96867 20.77222 11.25755 1.000 26.42040 H ? A ? 50 HZ1 1
   ATOM 1273 HZ2 . LYS A 51 ? 12.81231 21.36264 10.23873 1.000 26.42040 H ? A ? 50 HZ2 1
   ATOM 1274 HZ3 . LYS A 51 ? 13.24807 20.17203 10.93937 1.000 26.42040 H ? A ? 50 HZ3 1
   ATOM 1275 N . ILE A 52 ? 17.33225 23.43303 9.98221 1.000 14.23025 N ? A ? 51 N 1
   ATOM 1276 CA . ILE A 52 ? 16.94746 24.54695 9.11891 1.000 14.69262 C ? A ? 51 CA 1
   ATOM 1277 C . ILE A 52 ? 15.49221 24.87427 9.42558 1.000 16.15422 C ? A ? 51 C 1
   ATOM 1278 O . ILE A 52 ? 14.64156 23.98184 9.42758 1.000 15.32541 O ? A ? 51 O 1
   ATOM 1279 CB . ILE A 52 ? 17.11826 24.19254 7.63788 1.000 15.89912 C ? A ? 51 CB 1
   ATOM 1280 CG1 . ILE A 52 ? 18.58673 23.98678 7.24690 1.000 14.94051 C ? A ? 51 CG1 1
   ATOM 1281 CG2 . ILE A 52 ? 16.50444 25.30685 6.76472 1.000 16.35641 C ? A ? 51 CG2 1
   ATOM 1282 CD1 . ILE A 52 ? 19.42009 25.27381 7.13974 1.000 20.43928 C ? A ? 51 CD1 1
   ATOM 1283 H . ILE A 52 ? 17.29484 22.66743 9.59226 1.000 17.09915 H ? A ? 51 H 1
   ATOM 1284 HA . ILE A 52 ? 17.51090 25.31421 9.30528 1.000 17.65400 H ? A ? 51 HA 1
   ATOM 1285 HB . ILE A 52 ? 16.65825 23.35119 7.49148 1.000 19.10180 H ? A ? 51 HB 1
   ATOM 1286 HG12 . ILE A 52 ? 19.00635 23.42429 7.91655 1.000 17.95145 H ? A ? 51 HG12 1
   ATOM 1287 HG13 . ILE A 52 ? 18.61520 23.54975 6.38140 1.000 17.95145 H ? A ? 51 HG13 1
   ATOM 1288 HG21 . ILE A 52 ? 16.67018 25.10366 5.83084 1.000 19.65054 H ? A ? 51 HG21 1
   ATOM 1289 HG22 . ILE A 52 ? 15.54948 25.34757 6.92995 1.000 19.65054 H ? A ? 51 HG22 1
   ATOM 1290 HG23 . ILE A 52 ? 16.91677 26.15349 6.99727 1.000 19.65054 H ? A ? 51 HG23 1
   ATOM 1291 HD11 . ILE A 52 ? 20.34316 25.03807 6.95733 1.000 24.54998 H ? A ? 51 HD11 1
   ATOM 1292 HD12 . ILE A 52 ? 19.06888 25.81826 6.41785 1.000 24.54998 H ? A ? 51 HD12 1
   ATOM 1293 HD13 . ILE A 52 ? 19.36191 25.75842 7.97800 1.000 24.54998 H ? A ? 51 HD13 1
   ATOM 1294 N . VAL A 53 ? 15.20504 26.13551 9.71928 1.000 13.97083 N ? A ? 52 N 1
   ATOM 1295 CA . VAL A 53 ? 13.84279 26.59389 9.95141 1.000 12.64875 C ? A ? 52 CA 1
   ATOM 1296 C . VAL A 53 ? 13.47167 27.45262 8.74355 1.000 14.16686 C ? A ? 52 C 1
   ATOM 1297 O . VAL A 53 ? 14.00789 28.55275 8.57238 1.000 10.76907 O ? A ? 52 O 1
   ATOM 1298 CB . VAL A 53 ? 13.69234 27.36456 11.27033 1.000 13.77201 C ? A ? 52 CB 1
   ATOM 1299 CG1 . VAL A 53 ? 12.20423 27.77062 11.50287 1.000 17.92688 C ? A ? 52 CG1 1
   ATOM 1300 CG2 . VAL A 53 ? 14.25045 26.54426 12.45495 1.000 14.35262 C ? A ? 52 CG2 1
   ATOM 1301 H . VAL A 53 ? 15.79530 26.75684 9.79102 1.000 16.78784 H ? A ? 52 H 1
   ATOM 1302 HA . VAL A 53 ? 13.24307 25.83300 9.99914 1.000 15.20134 H ? A ? 52 HA 1
   ATOM 1303 HB . VAL A 53 ? 14.21249 28.18157 11.21707 1.000 16.54926 H ? A ? 52 HB 1
   ATOM 1304 HG11 . VAL A 53 ? 12.11608 28.15270 12.39008 1.000 21.53511 H ? A ? 52 HG11 1
   ATOM 1305 HG12 . VAL A 53 ? 11.94710 28.42448 10.83410 1.000 21.53511 H ? A ? 52 HG12 1
   ATOM 1306 HG13 . VAL A 53 ? 11.64573 26.98131 11.42565 1.000 21.53511 H ? A ? 52 HG13 1
   ATOM 1307 HG21 . VAL A 53 ? 14.09814 27.03439 13.27803 1.000 17.24599 H ? A ? 52 HG21 1
   ATOM 1308 HG22 . VAL A 53 ? 13.79387 25.68914 12.48985 1.000 17.24599 H ? A ? 52 HG22 1
   ATOM 1309 HG23 . VAL A 53 ? 15.20151 26.40629 12.32327 1.000 17.24599 H ? A ? 52 HG23 1
   ATOM 1310 N . ASP A 54 ? 12.58630 26.94312 7.89588 1.000 13.55118 N ? A ? 53 N 1
   ATOM 1311 CA . ASP A 54 ? 12.16335 27.65233 6.69067 1.000 13.89164 C ? A ? 53 CA 1
   ATOM 1312 C . ASP A 54 ? 10.99211 28.56043 7.02681 1.000 15.01992 C ? A ? 53 C 1
   ATOM 1313 O . ASP A 54 ? 10.08215 28.15853 7.75473 1.000 15.08416 O ? A ? 53 O 1
   ATOM 1314 CB . ASP A 54 ? 11.77193 26.65907 5.58904 1.000 15.13897 C ? A ? 53 CB 1
   ATOM 1315 CG . ASP A 54 ? 11.58141 27.30080 4.20704 1.000 16.01979 C ? A ? 53 CG 1
   ATOM 1316 OD1 . ASP A 54 ? 12.10749 28.40631 3.90245 1.000 12.68885 O ? A ? 53 OD1 1
   ATOM 1317 OD2 . ASP A 54 ? 10.87918 26.61177 3.42561 1.000 16.59772 O ? A ? 53 OD2 1
   ATOM 1318 H . ASP A 54 ? 12.20925 26.17675 7.99642 1.000 16.28426 H ? A ? 53 H 1
   ATOM 1319 HA . ASP A 54 ? 12.89042 28.19667 6.35013 1.000 16.69282 H ? A ? 53 HA 1
   ATOM 1320 HB2 . ASP A 54 ? 12.47079 25.99108 5.50971 1.000 18.18961 H ? A ? 53 HB2 1
   ATOM 1321 HB3 . ASP A 54 ? 10.93463 26.23562 5.83504 1.000 18.18961 H ? A ? 53 HB3 1
   ATOM 1322 N . MET A 55 ? 11.03086 29.77957 6.52338 1.000 12.77758 N ? A ? 54 N 1
   ATOM 1323 CA . MET A 55 ? 9.94634 30.73278 6.76247 1.000 14.08334 C ? A ? 54 CA 1
   ATOM 1324 C . MET A 55 ? 9.96432 31.75864 5.63307 1.000 13.82766 C ? A ? 54 C 1
   ATOM 1325 O . MET A 55 ? 10.88022 31.77832 4.81388 1.000 11.47926 O ? A ? 54 O 1
   ATOM 1326 CB . MET A 55 ? 10.10241 31.38964 8.13635 1.000 14.52902 C ? A ? 54 CB 1
   ATOM 1327 CG . MET A 55 ? 11.32675 32.29372 8.23213 1.000 11.82385 C ? A ? 54 CG 1
   ATOM 1328 SD . MET A 55 ? 11.69330 32.88266 9.88562 1.000 13.89986 S ? A ? 54 SD 1
   ATOM 1329 CE . MET A 55 ? 12.27511 31.42848 10.62754 1.000 13.81666 C ? A ? 54 CE 1
   ATOM 1330 H . MET A 55 ? 11.67162 30.08623 6.03862 1.000 15.35595 H ? A ? 54 H 1
   ATOM 1331 HA . MET A 55 ? 9.09024 30.27693 6.74799 1.000 16.92285 H ? A ? 54 HA 1
   ATOM 1332 HB2 . MET A 55 ? 9.31724 31.92964 8.31753 1.000 17.45768 H ? A ? 54 HB2 1
   ATOM 1333 HB3 . MET A 55 ? 10.19004 30.69565 8.80836 1.000 17.45768 H ? A ? 54 HB3 1
   ATOM 1334 HG2 . MET A 55 ? 12.10080 31.79946 7.91996 1.000 14.21147 H ? A ? 54 HG2 1
   ATOM 1335 HG3 . MET A 55 ? 11.18115 33.07130 7.67083 1.000 14.21147 H ? A ? 54 HG3 1
   ATOM 1336 HE1 . MET A 55 ? 12.55680 31.62738 11.53417 1.000 16.60284 H ? A ? 54 HE1 1
   ATOM 1337 HE2 . MET A 55 ? 11.56074 30.77241 10.63952 1.000 16.60284 H ? A ? 54 HE2 1
   ATOM 1338 HE3 . MET A 55 ? 13.02584 31.09072 10.11449 1.000 16.60284 H ? A ? 54 HE3 1
   ATOM 1339 N . THR A 56 ? 8.95645 32.62393 5.59717 1.000 14.85233 N ? A ? 55 N 1
   ATOM 1340 CA . THR A 56 ? 9.01201 33.68858 4.59758 1.000 15.64636 C ? A ? 55 CA 1
   ATOM 1341 C . THR A 56 ? 10.18019 34.62834 4.89585 1.000 13.53066 C ? A ? 55 C 1
   ATOM 1342 O . THR A 56 ? 10.56222 34.84359 6.05136 1.000 15.07116 O ? A ? 55 O 1
   ATOM 1343 H . THR A 56 ? 8.26678 32.61822 6.11089 1.000 17.84564 H ? A ? 55 H 1
   ATOM 1344 HA . THR A 56 ? 9.13727 33.30147 3.71703 1.000 18.79847 H ? A ? 55 HA 1
   ATOM 1345 CB A THR A 56 ? 7.70076 34.47224 4.55495 0.151 17.75604 C ? A ? 55 CB 1
   ATOM 1346 OG1 A THR A 56 ? 7.61043 35.17042 3.30567 0.151 18.61498 O ? A ? 55 OG1 1
   ATOM 1347 CG2 A THR A 56 ? 7.64007 35.46904 5.69623 0.151 19.62816 C ? A ? 55 CG2 1
   ATOM 1348 HB A THR A 56 ? 6.95073 33.86365 4.64417 0.151 21.33009 H ? A ? 55 HB 1
   ATOM 1349 HG1 A THR A 56 ? 7.65804 34.62569 2.66802 0.151 22.36083 H ? A ? 55 HG1 1
   ATOM 1350 HG21 A THR A 56 ? 6.71621 35.64917 5.93061 0.151 23.57664 H ? A ? 55 HG21 1
   ATOM 1351 HG22 A THR A 56 ? 8.09811 35.11208 6.47320 0.151 23.57664 H ? A ? 55 HG22 1
   ATOM 1352 HG23 A THR A 56 ? 8.06606 36.30007 5.43389 0.151 23.57664 H ? A ? 55 HG23 1
   ATOM 1353 CB B THR A 56 ? 7.70804 34.48005 4.58613 0.849 17.71058 C ? A ? 55 CB 1
   ATOM 1354 OG1 B THR A 56 ? 7.58134 35.17808 5.82286 0.849 20.50974 O ? A ? 55 OG1 1
   ATOM 1355 CG2 B THR A 56 ? 6.51560 33.55091 4.37910 0.849 17.83895 C ? A ? 55 CG2 1
   ATOM 1356 HB B THR A 56 ? 7.70993 35.11766 3.85514 0.849 21.27554 H ? A ? 55 HB 1
   ATOM 1357 HG1 B THR A 56 ? 7.99616 34.76858 6.42770 0.849 24.63454 H ? A ? 55 HG1 1
   ATOM 1358 HG21 B THR A 56 ? 5.69982 34.07010 4.30260 0.849 21.42959 H ? A ? 55 HG21 1
   ATOM 1359 HG22 B THR A 56 ? 6.63593 33.03236 3.56822 0.849 21.42959 H ? A ? 55 HG22 1
   ATOM 1360 HG23 B THR A 56 ? 6.43322 32.94420 5.13144 0.849 21.42959 H ? A ? 55 HG23 1
   ATOM 1361 N . PHE A 57 ? 10.77834 35.15580 3.82988 1.000 15.45186 N ? A ? 56 N 1
   ATOM 1362 CA . PHE A 57 ? 11.97612 35.98836 3.98591 1.000 11.95880 C ? A ? 56 CA 1
   ATOM 1363 C . PHE A 57 ? 11.73947 37.14020 4.96570 1.000 14.69379 C ? A ? 56 C 1
   ATOM 1364 O . PHE A 57 ? 12.60430 37.44571 5.81090 1.000 10.82786 O ? A ? 56 O 1
   ATOM 1365 CB . PHE A 57 ? 12.43068 36.50877 2.61261 1.000 13.88872 C ? A ? 56 CB 1
   ATOM 1366 CG . PHE A 57 ? 13.72099 37.28465 2.66246 1.000 12.71329 C ? A ? 56 CG 1
   ATOM 1367 CD1 . PHE A 57 ? 14.92127 36.63856 2.84503 1.000 10.76457 C ? A ? 56 CD1 1
   ATOM 1368 CD2 . PHE A 57 ? 13.72627 38.64767 2.57159 1.000 16.04506 C ? A ? 56 CD2 1
   ATOM 1369 CE1 . PHE A 57 ? 16.10222 37.33654 2.94514 1.000 10.07748 C ? A ? 56 CE1 1
   ATOM 1370 CE2 . PHE A 57 ? 14.89779 39.33875 2.63966 1.000 15.20438 C ? A ? 56 CE2 1
   ATOM 1371 CZ . PHE A 57 ? 16.09372 38.69255 2.84662 1.000 14.13808 C ? A ? 56 CZ 1
   ATOM 1372 H . PHE A 57 ? 10.51825 35.05110 3.01687 1.000 18.56508 H ? A ? 56 H 1
   ATOM 1373 HA . PHE A 57 ? 12.69213 35.44506 4.35067 1.000 14.37341 H ? A ? 56 HA 1
   ATOM 1374 HB2 . PHE A 57 ? 12.56101 35.75287 2.01887 1.000 16.68931 H ? A ? 56 HB2 1
   ATOM 1375 HB3 . PHE A 57 ? 11.74461 37.09527 2.25734 1.000 16.68931 H ? A ? 56 HB3 1
   ATOM 1376 HD1 . PHE A 57 ? 14.93470 35.71040 2.90199 1.000 12.94033 H ? A ? 56 HD1 1
   ATOM 1377 HD2 . PHE A 57 ? 12.92477 39.10658 2.46254 1.000 19.27693 H ? A ? 56 HD2 1
   ATOM 1378 HE1 . PHE A 57 ? 16.90291 36.88298 3.07961 1.000 12.11582 H ? A ? 56 HE1 1
   ATOM 1379 HE2 . PHE A 57 ? 14.88877 40.26382 2.54452 1.000 18.26811 H ? A ? 56 HE2 1
   ATOM 1380 HZ . PHE A 57 ? 16.88505 39.17585 2.91816 1.000 16.98854 H ? A ? 56 HZ 1
   ATOM 1381 N . ASP A 58 ? 10.58924 37.82868 4.85727 1.000 15.13312 N ? A ? 57 N 1
   ATOM 1382 CA . ASP A 58 ? 10.32803 38.97116 5.73077 1.000 17.54770 C ? A ? 57 CA 1
   ATOM 1383 C . ASP A 58 ? 10.18707 38.57031 7.19259 1.000 16.09877 C ? A ? 57 C 1
   ATOM 1384 O . ASP A 58 ? 10.21219 39.45370 8.05001 1.000 18.58376 O ? A ? 57 O 1
   ATOM 1385 H . ASP A 58 ? 9.96167 37.65309 4.29608 1.000 18.18259 H ? A ? 57 H 1
   ATOM 1386 HA . ASP A 58 ? 11.08121 39.57839 5.66087 1.000 21.08009 H ? A ? 57 HA 1
   ATOM 1387 CB A ASP A 58 ? 9.05619 39.70556 5.28816 0.175 20.05403 C ? A ? 57 CB 1
   ATOM 1388 CG A ASP A 58 ? 9.29830 40.62617 4.11383 0.175 20.97942 C ? A ? 57 CG 1
   ATOM 1389 OD1 A ASP A 58 ? 10.46243 40.74032 3.68655 0.175 21.07446 O ? A ? 57 OD1 1
   ATOM 1390 OD2 A ASP A 58 ? 8.33529 41.24785 3.62184 0.175 22.19462 O ? A ? 57 OD2 1
   ATOM 1391 HB2 A ASP A 58 ? 8.38813 39.05289 5.02619 0.174 24.08769 H ? A ? 57 HB2 1
   ATOM 1392 HB3 A ASP A 58 ? 8.72567 40.24047 6.02677 0.174 24.08769 H ? A ? 57 HB3 1
   ATOM 1393 CB B ASP A 58 ? 9.03452 39.68677 5.31354 0.344 20.06424 C ? A ? 57 CB 1
   ATOM 1394 CG B ASP A 58 ? 9.15617 40.39638 3.99189 0.344 20.86885 C ? A ? 57 CG 1
   ATOM 1395 OD1 B ASP A 58 ? 10.25886 40.87431 3.68535 0.344 21.10708 O ? A ? 57 OD1 1
   ATOM 1396 OD2 B ASP A 58 ? 8.14544 40.50221 3.26662 0.344 23.09447 O ? A ? 57 OD2 1
   ATOM 1397 HB2 B ASP A 58 ? 8.32265 39.03231 5.23718 0.344 24.09993 H ? A ? 57 HB2 1
   ATOM 1398 HB3 B ASP A 58 ? 8.80773 40.34654 5.98745 0.344 24.09993 H ? A ? 57 HB3 1
   ATOM 1399 CB C ASP A 58 ? 9.08925 39.77029 5.26527 0.481 20.06082 C ? A ? 57 CB 1
   ATOM 1400 CG C ASP A 58 ? 7.79842 38.97179 5.25988 0.481 20.83783 C ? A ? 57 CG 1
   ATOM 1401 OD1 C ASP A 58 ? 7.75826 37.86131 5.80320 0.481 19.49356 O ? A ? 57 OD1 1
   ATOM 1402 OD2 C ASP A 58 ? 6.80254 39.46823 4.68946 0.481 25.17521 O ? A ? 57 OD2 1
   ATOM 1403 HB2 C ASP A 58 ? 8.96496 40.52530 5.86144 0.481 24.09583 H ? A ? 57 HB2 1
   ATOM 1404 HB3 C ASP A 58 ? 9.24424 40.08395 4.36056 0.481 24.09583 H ? A ? 57 HB3 1
   ATOM 1405 N . GLY A 59 ? 10.00344 37.28821 7.49304 1.000 13.09910 N ? A ? 58 N 1
   ATOM 1406 CA . GLY A 59 ? 9.91849 36.79799 8.85635 1.000 15.28542 C ? A ? 58 CA 1
   ATOM 1407 C . GLY A 59 ? 11.24892 36.54560 9.55476 1.000 12.19619 C ? A ? 58 C 1
   ATOM 1408 O . GLY A 59 ? 11.26929 36.32019 10.76463 1.000 12.30336 O ? A ? 58 O 1
   ATOM 1409 H . GLY A 59 ? 9.92297 36.66593 6.90492 1.000 15.74177 H ? A ? 58 H 1
   ATOM 1410 HA2 . GLY A 59 ? 9.42960 37.44721 9.38588 1.000 18.36536 H ? A ? 58 HA2 1
   ATOM 1411 HA3 . GLY A 59 ? 9.42823 35.96102 8.85139 1.000 18.36536 H ? A ? 58 HA3 1
   ATOM 1412 N . LEU A 60 ? 12.36152 36.58739 8.82557 1.000 11.75573 N ? A ? 59 N 1
   ATOM 1413 CA . LEU A 60 ? 13.63989 36.13891 9.37377 1.000 11.46827 C ? A ? 59 CA 1
   ATOM 1414 C . LEU A 60 ? 14.13593 37.00648 10.52607 1.000 11.73493 C ? A ? 59 C 1
   ATOM 1415 O . LEU A 60 ? 14.46215 36.48614 11.58885 1.000 11.12128 O ? A ? 59 O 1
   ATOM 1416 CB . LEU A 60 ? 14.65622 36.07259 8.25289 1.000 11.62920 C ? A ? 59 CB 1
   ATOM 1417 CG . LEU A 60 ? 14.39918 34.88715 7.32474 1.000 10.59191 C ? A ? 59 CG 1
   ATOM 1418 CD1 . LEU A 60 ? 15.18649 35.14727 6.03730 1.000 11.95071 C ? A ? 59 CD1 1
   ATOM 1419 CD2 . LEU A 60 ? 14.83012 33.59587 7.97594 1.000 11.11748 C ? A ? 59 CD2 1
   ATOM 1420 H . LEU A 60 ? 12.40460 36.86951 8.01431 1.000 14.12972 H ? A ? 59 H 1
   ATOM 1421 HA . LEU A 60 ? 13.51986 35.25176 9.74720 1.000 13.78478 H ? A ? 59 HA 1
   ATOM 1422 HB2 . LEU A 60 ? 14.60629 36.88714 7.72857 1.000 13.97789 H ? A ? 59 HB2 1
   ATOM 1423 HB3 . LEU A 60 ? 15.54367 35.97622 8.63242 1.000 13.97789 H ? A ? 59 HB3 1
   ATOM 1424 HG . LEU A 60 ? 13.45472 34.79150 7.12538 1.000 12.73314 H ? A ? 59 HG 1
   ATOM 1425 HD11 . LEU A 60 ? 15.03058 34.41657 5.41869 1.000 14.36370 H ? A ? 59 HD11 1
   ATOM 1426 HD12 . LEU A 60 ? 14.88499 35.98203 5.64594 1.000 14.36370 H ? A ? 59 HD12 1
   ATOM 1427 HD13 . LEU A 60 ? 16.13101 35.20412 6.25076 1.000 14.36370 H ? A ? 59 HD13 1
   ATOM 1428 HD21 . LEU A 60 ? 14.78787 32.88213 7.32043 1.000 13.36382 H ? A ? 59 HD21 1
   ATOM 1429 HD22 . LEU A 60 ? 15.73904 33.69372 8.30029 1.000 13.36382 H ? A ? 59 HD22 1
   ATOM 1430 HD23 . LEU A 60 ? 14.23402 33.40106 8.71595 1.000 13.36382 H ? A ? 59 HD23 1
   ATOM 1431 N . ILE A 61 ? 14.22838 38.32787 10.34260 1.000 11.63360 N ? A ? 60 N 1
   ATOM 1432 CA . ILE A 61 ? 14.73880 39.17046 11.42404 1.000 12.52194 C ? A ? 60 CA 1
   ATOM 1433 C . ILE A 61 ? 13.81074 39.12101 12.62507 1.000 11.84417 C ? A ? 60 C 1
   ATOM 1434 O . ILE A 61 ? 14.30543 38.97544 13.75301 1.000 12.83966 O ? A ? 60 O 1
   ATOM 1435 CB . ILE A 61 ? 15.01623 40.59311 10.92250 1.000 12.23964 C ? A ? 60 CB 1
   ATOM 1436 CG1 . ILE A 61 ? 16.20317 40.55039 9.96368 1.000 12.94910 C ? A ? 60 CG1 1
   ATOM 1437 CG2 . ILE A 61 ? 15.33343 41.48943 12.14958 1.000 13.62115 C ? A ? 60 CG2 1
   ATOM 1438 CD1 . ILE A 61 ? 16.59591 41.85921 9.30863 1.000 15.27834 C ? A ? 60 CD1 1
   ATOM 1439 H . ILE A 61 ? 14.00904 38.74691 9.62434 1.000 13.98317 H ? A ? 60 H 1
   ATOM 1440 HA . ILE A 61 ? 15.60022 38.81539 11.69383 1.000 15.04917 H ? A ? 60 HA 1
   ATOM 1441 HB . ILE A 61 ? 14.24740 40.95291 10.45309 1.000 14.71042 H ? A ? 60 HB 1
   ATOM 1442 HG12 . ILE A 61 ? 16.97712 40.23697 10.45731 1.000 15.56177 H ? A ? 60 HG12 1
   ATOM 1443 HG13 . ILE A 61 ? 15.99078 39.92871 9.25003 1.000 15.56177 H ? A ? 60 HG13 1
   ATOM 1444 HG21 . ILE A 61 ? 15.68159 42.33954 11.83813 1.000 16.36822 H ? A ? 60 HG21 1
   ATOM 1445 HG22 . ILE A 61 ? 14.51844 41.63135 12.65610 1.000 16.36822 H ? A ? 60 HG22 1
   ATOM 1446 HG23 . ILE A 61 ? 15.99384 41.04444 12.70342 1.000 16.36822 H ? A ? 60 HG23 1
   ATOM 1447 HD11 . ILE A 61 ? 17.22774 41.67821 8.59524 1.000 18.35685 H ? A ? 60 HD11 1
   ATOM 1448 HD12 . ILE A 61 ? 15.80140 42.28244 8.94734 1.000 18.35685 H ? A ? 60 HD12 1
   ATOM 1449 HD13 . ILE A 61 ? 17.00414 42.43525 9.97379 1.000 18.35685 H ? A ? 60 HD13 1
   ATOM 1450 N . PRO A 62 ? 12.48403 39.18460 12.47511 1.000 12.11287 N ? A ? 61 N 1
   ATOM 1451 CA . PRO A 62 ? 11.60889 39.00363 13.64248 1.000 13.85846 C ? A ? 61 CA 1
   ATOM 1452 C . PRO A 62 ? 11.82941 37.67519 14.36478 1.000 13.14762 C ? A ? 61 C 1
   ATOM 1453 O . PRO A 62 ? 11.81108 37.64251 15.60458 1.000 14.38868 O ? A ? 61 O 1
   ATOM 1454 CB . PRO A 62 ? 10.19964 39.09827 13.04356 1.000 14.39521 C ? A ? 61 CB 1
   ATOM 1455 CG . PRO A 62 ? 10.35321 39.98779 11.84585 1.000 14.55657 C ? A ? 61 CG 1
   ATOM 1456 CD . PRO A 62 ? 11.75756 39.74751 11.30731 1.000 13.37510 C ? A ? 61 CD 1
   ATOM 1457 HA . PRO A 62 ? 11.74296 39.73448 14.26601 1.000 16.65300 H ? A ? 61 HA 1
   ATOM 1458 HB2 . PRO A 62 ? 9.88984 38.21627 12.78470 1.000 17.29710 H ? A ? 61 HB2 1
   ATOM 1459 HB3 . PRO A 62 ? 9.59033 39.48734 13.69029 1.000 17.29710 H ? A ? 61 HB3 1
   ATOM 1460 HG2 . PRO A 62 ? 9.68768 39.75377 11.18012 1.000 17.49073 H ? A ? 61 HG2 1
   ATOM 1461 HG3 . PRO A 62 ? 10.24390 40.91384 12.11300 1.000 17.49073 H ? A ? 61 HG3 1
   ATOM 1462 HD2 . PRO A 62 ? 11.74139 39.11362 10.57327 1.000 16.07296 H ? A ? 61 HD2 1
   ATOM 1463 HD3 . PRO A 62 ? 12.16279 40.57994 11.01793 1.000 16.07296 H ? A ? 61 HD3 1
   ATOM 1464 N . SER A 63 ? 12.09516 36.60209 13.61943 1.000 11.29278 N ? A ? 62 N 1
   ATOM 1465 CA . SER A 63 ? 12.34212 35.28834 14.22694 1.000 14.33550 C ? A ? 62 CA 1
   ATOM 1466 C . SER A 63 ? 13.66786 35.28197 14.97940 1.000 13.69738 C ? A ? 62 C 1
   ATOM 1467 O . SER A 63 ? 13.80127 34.67238 16.05427 1.000 13.29623 O ? A ? 62 O 1
   ATOM 1468 H . SER A 63 ? 12.13910 36.60381 12.76055 1.000 13.57418 H ? A ? 62 H 1
   ATOM 1469 HA . SER A 63 ? 11.64975 35.07917 14.87329 1.000 17.22545 H ? A ? 62 HA 1
   ATOM 1470 CB A SER A 63 ? 12.32066 34.21983 13.12524 0.470 13.42894 C ? A ? 62 CB 1
   ATOM 1471 OG A SER A 63 ? 12.47080 32.90505 13.62673 0.470 13.83184 O ? A ? 62 OG 1
   ATOM 1472 HB2 A SER A 63 ? 11.47148 34.27578 12.65976 0.470 16.13758 H ? A ? 62 HB2 1
   ATOM 1473 HB3 A SER A 63 ? 13.04876 34.39871 12.50981 0.470 16.13758 H ? A ? 62 HB3 1
   ATOM 1474 HG A SER A 63 ? 11.76927 32.66665 14.02248 0.470 16.62105 H ? A ? 62 HG 1
   ATOM 1475 CB B SER A 63 ? 12.28956 34.21483 13.13682 0.530 13.42713 C ? A ? 62 CB 1
   ATOM 1476 OG B SER A 63 ? 10.96592 34.13488 12.61328 0.530 14.65410 O ? A ? 62 OG 1
   ATOM 1477 HB2 B SER A 63 ? 12.90349 34.45056 12.42379 0.530 16.13540 H ? A ? 62 HB2 1
   ATOM 1478 HB3 B SER A 63 ? 12.53683 33.35769 13.51768 0.530 16.13540 H ? A ? 62 HB3 1
   ATOM 1479 HG B SER A 63 ? 10.83519 33.37617 12.27733 0.530 17.60776 H ? A ? 62 HG 1
   ATOM 1480 N . LEU A 64 ? 14.65472 35.97882 14.43750 1.000 12.86032 N ? A ? 63 N 1
   ATOM 1481 CA . LEU A 64 ? 15.93128 36.05674 15.11224 1.000 12.53406 C ? A ? 63 CA 1
   ATOM 1482 C . LEU A 64 ? 15.78147 36.83587 16.41602 1.000 13.93010 C ? A ? 63 C 1
   ATOM 1483 O . LEU A 64 ? 16.31702 36.43446 17.45321 1.000 14.30027 O ? A ? 63 O 1
   ATOM 1484 CB . LEU A 64 ? 16.95199 36.67535 14.15882 1.000 11.02286 C ? A ? 63 CB 1
   ATOM 1485 CG . LEU A 64 ? 18.36589 36.82712 14.69274 1.000 10.25402 C ? A ? 63 CG 1
   ATOM 1486 CD1 . LEU A 64 ? 19.04563 35.45289 14.88434 1.000 11.46787 C ? A ? 63 CD1 1
   ATOM 1487 CD2 . LEU A 64 ? 19.20163 37.63582 13.76760 1.000 11.10099 C ? A ? 63 CD2 1
   ATOM 1488 H . LEU A 64 ? 14.60930 36.40722 13.69318 1.000 15.45523 H ? A ? 63 H 1
   ATOM 1489 HA . LEU A 64 ? 16.26506 35.17684 15.34731 1.000 15.06372 H ? A ? 63 HA 1
   ATOM 1490 HB2 . LEU A 64 ? 17.00347 36.11572 13.36821 1.000 13.25027 H ? A ? 63 HB2 1
   ATOM 1491 HB3 . LEU A 64 ? 16.64060 37.56190 13.91805 1.000 13.25027 H ? A ? 63 HB3 1
   ATOM 1492 HG . LEU A 64 ? 18.30357 37.27550 15.55063 1.000 12.32768 H ? A ? 63 HG 1
   ATOM 1493 HD11 . LEU A 64 ? 19.94538 35.58967 15.21996 1.000 13.78429 H ? A ? 63 HD11 1
   ATOM 1494 HD12 . LEU A 64 ? 18.53095 34.93193 15.52043 1.000 13.78429 H ? A ? 63 HD12 1
   ATOM 1495 HD13 . LEU A 64 ? 19.07736 34.99442 14.03011 1.000 13.78429 H ? A ? 63 HD13 1
   ATOM 1496 HD21 . LEU A 64 ? 20.06858 37.78694 14.17560 1.000 13.34403 H ? A ? 63 HD21 1
   ATOM 1497 HD22 . LEU A 64 ? 19.30833 37.15191 12.93372 1.000 13.34403 H ? A ? 63 HD22 1
   ATOM 1498 HD23 . LEU A 64 ? 18.76080 38.48417 13.60366 1.000 13.34403 H ? A ? 63 HD23 1
   ATOM 1499 N B LEU A 65 ? 15.00164 37.91781 16.39810 0.232 13.04570 N ? A ? 64 N 1
   ATOM 1500 CA B LEU A 65 ? 14.79126 38.70179 17.61274 0.232 14.44302 C ? A ? 64 CA 1
   ATOM 1501 C B LEU A 65 ? 14.04039 37.90721 18.68032 0.232 15.55417 C ? A ? 64 C 1
   ATOM 1502 O B LEU A 65 ? 14.35871 38.00120 19.87426 0.232 15.57267 O ? A ? 64 O 1
   ATOM 1503 CB B LEU A 65 ? 14.03247 39.97777 17.27279 0.232 14.39622 C ? A ? 64 CB 1
   ATOM 1504 CG B LEU A 65 ? 14.75089 40.99659 16.38817 0.232 14.05195 C ? A ? 64 CG 1
   ATOM 1505 CD1 B LEU A 65 ? 13.81363 42.17059 16.10959 0.232 14.57058 C ? A ? 64 CD1 1
   ATOM 1506 CD2 B LEU A 65 ? 16.02517 41.46872 17.04260 0.232 14.84136 C ? A ? 64 CD2 1
   ATOM 1507 H B LEU A 65 ? 14.58849 38.21514 15.70492 0.232 15.67769 H ? A ? 64 H 1
   ATOM 1508 HA B LEU A 65 ? 15.65681 38.94162 17.97910 0.232 17.35448 H ? A ? 64 HA 1
   ATOM 1509 HB2 B LEU A 65 ? 13.21756 39.72642 16.81058 0.232 17.29832 H ? A ? 64 HB2 1
   ATOM 1510 HB3 B LEU A 65 ? 13.81678 40.42754 18.10471 0.232 17.29832 H ? A ? 64 HB3 1
   ATOM 1511 HG B LEU A 65 ? 14.99635 40.58495 15.54485 0.232 16.88519 H ? A ? 64 HG 1
   ATOM 1512 HD11 B LEU A 65 ? 14.27771 42.82179 15.56053 0.232 17.50755 H ? A ? 64 HD11 1
   ATOM 1513 HD12 B LEU A 65 ? 13.02845 41.84401 15.64297 0.232 17.50755 H ? A ? 64 HD12 1
   ATOM 1514 HD13 B LEU A 65 ? 13.55354 42.57396 16.95253 0.232 17.50755 H ? A ? 64 HD13 1
   ATOM 1515 HD21 B LEU A 65 ? 16.36904 42.23093 16.55098 0.232 17.83249 H ? A ? 64 HD21 1
   ATOM 1516 HD22 B LEU A 65 ? 15.83376 41.72480 17.95840 0.232 17.83249 H ? A ? 64 HD22 1
   ATOM 1517 HD23 B LEU A 65 ? 16.67311 40.74699 17.02948 0.232 17.83249 H ? A ? 64 HD23 1
   ATOM 1518 N D LEU A 65 ? 15.03844 37.94282 16.38630 0.768 13.00068 N ? A ? 64 N 1
   ATOM 1519 CA D LEU A 65 ? 14.86067 38.75387 17.58939 0.768 14.44234 C ? A ? 64 CA 1
   ATOM 1520 C D LEU A 65 ? 14.11668 37.99860 18.69592 0.768 15.59174 C ? A ? 64 C 1
   ATOM 1521 O D LEU A 65 ? 14.41935 38.16193 19.89114 0.768 15.12023 O ? A ? 64 O 1
   ATOM 1522 CB D LEU A 65 ? 14.11979 40.02223 17.21291 0.768 14.38574 C ? A ? 64 CB 1
   ATOM 1523 CG D LEU A 65 ? 14.84501 41.01057 16.30644 0.768 13.94002 C ? A ? 64 CG 1
   ATOM 1524 CD1 D LEU A 65 ? 13.85890 42.12193 15.94642 0.768 15.19806 C ? A ? 64 CD1 1
   ATOM 1525 CD2 D LEU A 65 ? 16.04166 41.55784 17.00882 0.768 14.84206 C ? A ? 64 CD2 1
   ATOM 1526 H D LEU A 65 ? 14.63122 38.24295 15.69082 0.768 15.62366 H ? A ? 64 H 1
   ATOM 1527 HA D LEU A 65 ? 15.73177 38.98517 17.94797 0.768 17.35366 H ? A ? 64 HA 1
   ATOM 1528 HB2 D LEU A 65 ? 13.30422 39.76562 16.75478 0.768 17.28574 H ? A ? 64 HB2 1
   ATOM 1529 HB3 D LEU A 65 ? 13.90535 40.49581 18.03184 0.768 17.28574 H ? A ? 64 HB3 1
   ATOM 1530 HG D LEU A 65 ? 15.15920 40.58390 15.49395 0.768 16.75087 H ? A ? 64 HG 1
   ATOM 1531 HD11 D LEU A 65 ? 14.29779 42.75470 15.35661 0.768 18.26052 H ? A ? 64 HD11 1
   ATOM 1532 HD12 D LEU A 65 ? 13.09163 41.73092 15.49998 0.768 18.26052 H ? A ? 64 HD12 1
   ATOM 1533 HD13 D LEU A 65 ? 13.57617 42.56889 16.75956 0.768 18.26052 H ? A ? 64 HD13 1
   ATOM 1534 HD21 D LEU A 65 ? 16.39558 42.30180 16.49680 0.768 17.83332 H ? A ? 64 HD21 1
   ATOM 1535 HD22 D LEU A 65 ? 15.77865 41.85973 17.89232 0.768 17.83332 H ? A ? 64 HD22 1
   ATOM 1536 HD23 D LEU A 65 ? 16.71082 40.85959 17.08345 0.768 17.83332 H ? A ? 64 HD23 1
   ATOM 1537 N B THR A 66 ? 13.03458 37.13046 18.28264 0.232 15.22306 N ? A ? 65 N 1
   ATOM 1538 CA B THR A 66 ? 12.28092 36.32655 19.23746 0.232 17.14253 C ? A ? 65 CA 1
   ATOM 1539 C B THR A 66 ? 13.00140 35.04427 19.61260 0.232 16.93590 C ? A ? 65 C 1
   ATOM 1540 O B THR A 66 ? 12.43373 34.21230 20.33047 0.232 17.25321 O ? A ? 65 O 1
   ATOM 1541 CB B THR A 66 ? 10.88943 35.99292 18.68518 0.232 18.27615 C ? A ? 65 CB 1
   ATOM 1542 OG1 B THR A 66 ? 11.00626 35.22735 17.47789 0.232 17.14067 O ? A ? 65 OG1 1
   ATOM 1543 CG2 B THR A 66 ? 10.10366 37.26991 18.40634 0.232 19.01316 C ? A ? 65 CG2 1
   ATOM 1544 H B THR A 66 ? 12.77183 37.05353 17.46738 0.232 18.29052 H ? A ? 65 H 1
   ATOM 1545 HA B THR A 66 ? 12.15473 36.85209 20.04293 0.232 20.59388 H ? A ? 65 HA 1
   ATOM 1546 HB B THR A 66 ? 10.40315 35.47104 19.34250 0.232 21.95423 H ? A ? 65 HB 1
   ATOM 1547 HG1 B THR A 66 ? 11.42315 35.66847 16.89718 0.232 20.59166 H ? A ? 65 HG1 1
   ATOM 1548 HG21 B THR A 66 ? 9.21800 37.04943 18.07788 0.232 22.83864 H ? A ? 65 HG21 1
   ATOM 1549 HG22 B THR A 66 ? 10.01701 37.79052 19.22020 0.232 22.83864 H ? A ? 65 HG22 1
   ATOM 1550 HG23 B THR A 66 ? 10.56319 37.80316 17.73897 0.232 22.83864 H ? A ? 65 HG23 1
   ATOM 1551 N D THR A 66 ? 13.14895 37.15803 18.33323 0.768 15.15177 N ? A ? 65 N 1
   ATOM 1552 CA D THR A 66 ? 12.40161 36.41220 19.33617 0.768 17.36576 C ? A ? 65 CA 1
   ATOM 1553 C D THR A 66 ? 13.04454 35.08194 19.65934 0.768 16.88905 C ? A ? 65 C 1
   ATOM 1554 O D THR A 66 ? 12.41777 34.24982 20.31926 0.768 17.16117 O ? A ? 65 O 1
   ATOM 1555 CB D THR A 66 ? 10.94770 36.18319 18.90278 0.768 17.82174 C ? A ? 65 CB 1
   ATOM 1556 OG1 D THR A 66 ? 10.87401 35.44066 17.66992 0.768 17.31309 O ? A ? 65 OG1 1
   ATOM 1557 CG2 D THR A 66 ? 10.23651 37.53482 18.76207 0.768 19.06291 C ? A ? 65 CG2 1
   ATOM 1558 H D THR A 66 ? 12.91177 37.00655 17.52058 0.768 18.20497 H ? A ? 65 H 1
   ATOM 1559 HA D THR A 66 ? 12.37429 36.95176 20.14179 0.768 20.86175 H ? A ? 65 HA 1
   ATOM 1560 HB D THR A 66 ? 10.49103 35.65619 19.57704 0.768 21.40894 H ? A ? 65 HB 1
   ATOM 1561 HG1 D THR A 66 ? 11.25697 35.86596 17.05505 0.768 20.79856 H ? A ? 65 HG1 1
   ATOM 1562 HG21 D THR A 66 ? 9.30920 37.39742 18.51281 0.768 22.89834 H ? A ? 65 HG21 1
   ATOM 1563 HG22 D THR A 66 ? 10.26827 38.01565 19.60391 0.768 22.89834 H ? A ? 65 HG22 1
   ATOM 1564 HG23 D THR A 66 ? 10.67055 38.06848 18.07817 0.768 22.89834 H ? A ? 65 HG23 1
   ATOM 1565 N B LYS A 67 ? 14.23048 34.86578 19.13063 0.232 15.30227 N ? A ? 66 N 1
   ATOM 1566 CA B LYS A 67 ? 15.06429 33.71617 19.46619 0.232 16.27413 C ? A ? 66 CA 1
   ATOM 1567 C B LYS A 67 ? 14.45917 32.39606 18.99307 0.232 15.40602 C ? A ? 66 C 1
   ATOM 1568 O B LYS A 67 ? 14.74924 31.33840 19.55210 0.232 15.65318 O ? A ? 66 O 1
   ATOM 1569 CB B LYS A 67 ? 15.35169 33.67630 20.97142 0.232 17.11321 C ? A ? 66 CB 1
   ATOM 1570 CG B LYS A 67 ? 16.20353 34.84710 21.46706 0.232 17.96279 C ? A ? 66 CG 1
   ATOM 1571 CD B LYS A 67 ? 16.75679 34.60645 22.86477 0.232 19.89131 C ? A ? 66 CD 1
   ATOM 1572 CE B LYS A 67 ? 17.66052 35.74848 23.31054 0.232 20.97117 C ? A ? 66 CE 1
   ATOM 1573 NZ B LYS A 67 ? 18.26322 35.49921 24.65311 0.232 22.72168 N ? A ? 66 NZ 1
   ATOM 1574 H B LYS A 67 ? 14.61412 35.41447 18.59085 0.232 18.38557 H ? A ? 66 H 1
   ATOM 1575 HA B LYS A 67 ? 15.90843 33.81025 18.99772 0.232 19.55181 H ? A ? 66 HA 1
   ATOM 1576 HB2 B LYS A 67 ? 14.50865 33.69957 21.45063 0.232 20.55869 H ? A ? 66 HB2 1
   ATOM 1577 HB3 B LYS A 67 ? 15.82735 32.85618 21.17650 0.232 20.55869 H ? A ? 66 HB3 1
   ATOM 1578 HG2 B LYS A 67 ? 16.95251 34.97376 20.86382 0.232 21.57820 H ? A ? 66 HG2 1
   ATOM 1579 HG3 B LYS A 67 ? 15.65856 35.64915 21.49229 0.232 21.57820 H ? A ? 66 HG3 1
   ATOM 1580 HD2 B LYS A 67 ? 16.02171 34.53586 23.49372 0.232 23.89242 H ? A ? 66 HD2 1
   ATOM 1581 HD3 B LYS A 67 ? 17.27622 33.78726 22.86825 0.232 23.89242 H ? A ? 66 HD3 1
   ATOM 1582 HE2 B LYS A 67 ? 18.38168 35.85250 22.67022 0.232 25.18825 H ? A ? 66 HE2 1
   ATOM 1583 HE3 B LYS A 67 ? 17.14026 36.56567 23.35992 0.232 25.18825 H ? A ? 66 HE3 1
   ATOM 1584 HZ1 B LYS A 67 ? 18.83631 36.14952 24.85501 0.232 27.28886 H ? A ? 66 HZ1 1
   ATOM 1585 HZ2 B LYS A 67 ? 17.62527 35.47362 25.27316 0.232 27.28886 H ? A ? 66 HZ2 1
   ATOM 1586 HZ3 B LYS A 67 ? 18.69682 34.72198 24.65257 0.232 27.28886 H ? A ? 66 HZ3 1
   ATOM 1587 N D LYS A 67 ? 14.26332 34.86327 19.17340 0.768 15.22923 N ? A ? 66 N 1
   ATOM 1588 CA D LYS A 67 ? 15.05713 33.69713 19.51599 0.768 16.29437 C ? A ? 66 CA 1
   ATOM 1589 C D LYS A 67 ? 14.44098 32.38739 19.01757 0.768 15.39399 C ? A ? 66 C 1
   ATOM 1590 O D LYS A 67 ? 14.71502 31.32368 19.56645 0.768 15.63037 O ? A ? 66 O 1
   ATOM 1591 CB D LYS A 67 ? 15.31016 33.67320 21.02676 0.768 17.08743 C ? A ? 66 CB 1
   ATOM 1592 CG D LYS A 67 ? 16.02671 34.95466 21.49753 0.768 18.12155 C ? A ? 66 CG 1
   ATOM 1593 CD D LYS A 67 ? 16.33513 34.95302 22.96933 0.768 19.66409 C ? A ? 66 CD 1
   ATOM 1594 CE D LYS A 67 ? 16.90684 36.28999 23.40212 0.768 20.82143 C ? A ? 66 CE 1
   ATOM 1595 NZ D LYS A 67 ? 17.21566 36.31666 24.83316 0.768 23.25402 N ? A ? 66 NZ 1
   ATOM 1596 H D LYS A 67 ? 14.66045 35.39524 18.62669 0.768 18.29793 H ? A ? 66 H 1
   ATOM 1597 HA D LYS A 67 ? 15.91452 33.75160 19.06565 0.768 19.57610 H ? A ? 66 HA 1
   ATOM 1598 HB2 D LYS A 67 ? 14.46215 33.60776 21.49313 0.768 20.52776 H ? A ? 66 HB2 1
   ATOM 1599 HB3 D LYS A 67 ? 15.86924 32.91158 21.24644 0.768 20.52776 H ? A ? 66 HB3 1
   ATOM 1600 HG2 D LYS A 67 ? 16.86524 35.04104 21.01762 0.768 21.76871 H ? A ? 66 HG2 1
   ATOM 1601 HG3 D LYS A 67 ? 15.45866 35.71900 21.31313 0.768 21.76871 H ? A ? 66 HG3 1
   ATOM 1602 HD2 D LYS A 67 ? 15.52094 34.78975 23.47067 0.768 23.61976 H ? A ? 66 HD2 1
   ATOM 1603 HD3 D LYS A 67 ? 16.98797 34.26213 23.16266 0.768 23.61976 H ? A ? 66 HD3 1
   ATOM 1604 HE2 D LYS A 67 ? 17.72640 36.46046 22.91206 0.768 25.00856 H ? A ? 66 HE2 1
   ATOM 1605 HE3 D LYS A 67 ? 16.25927 36.98853 23.21883 0.768 25.00856 H ? A ? 66 HE3 1
   ATOM 1606 HZ1 D LYS A 67 ? 17.21533 37.15604 25.12905 0.768 27.92768 H ? A ? 66 HZ1 1
   ATOM 1607 HZ2 D LYS A 67 ? 16.60635 35.85096 25.28479 0.768 27.92768 H ? A ? 66 HZ2 1
   ATOM 1608 HZ3 D LYS A 67 ? 18.01791 35.95961 24.97815 0.768 27.92768 H ? A ? 66 HZ3 1
   ATOM 1609 N . LYS A 68 ? 13.62517 32.42483 17.95652 1.000 14.30801 N ? A ? 67 N 1
   ATOM 1610 CA . LYS A 68 ? 13.17806 31.17829 17.32227 1.000 14.15771 C ? A ? 67 CA 1
   ATOM 1611 C . LYS A 68 ? 14.27347 30.54547 16.47418 1.000 13.43631 C ? A ? 67 C 1
   ATOM 1612 O . LYS A 68 ? 14.19693 29.34758 16.17115 1.000 13.47735 O ? A ? 67 O 1
   ATOM 1613 HA . LYS A 68 ? 12.93320 30.53510 18.00583 1.000 17.01210 H ? A ? 67 HA 1
   ATOM 1614 CB A LYS A 68 ? 11.93028 31.43859 16.48858 0.543 16.28814 C ? A ? 67 CB 1
   ATOM 1615 CG A LYS A 68 ? 10.75720 31.81847 17.38588 0.543 17.83763 C ? A ? 67 CG 1
   ATOM 1616 CD A LYS A 68 ? 9.80852 32.76988 16.65730 0.543 19.31381 C ? A ? 67 CD 1
   ATOM 1617 CE A LYS A 68 ? 8.72750 33.29760 17.58916 0.543 22.09288 C ? A ? 67 CE 1
   ATOM 1618 NZ A LYS A 68 ? 8.11503 34.51369 17.00127 0.543 24.50619 N ? A ? 67 NZ 1
   ATOM 1619 HB2 A LYS A 68 ? 12.09839 32.16891 15.87274 0.543 19.56861 H ? A ? 67 HB2 1
   ATOM 1620 HB3 A LYS A 68 ? 11.69636 30.63640 15.99596 0.543 19.56861 H ? A ? 67 HB3 1
   ATOM 1621 HG2 A LYS A 68 ? 10.26459 31.01986 17.63177 0.543 21.42801 H ? A ? 67 HG2 1
   ATOM 1622 HG3 A LYS A 68 ? 11.08808 32.26253 18.18226 0.543 21.42801 H ? A ? 67 HG3 1
   ATOM 1623 HD2 A LYS A 68 ? 10.31123 33.52520 16.31425 0.543 23.19943 H ? A ? 67 HD2 1
   ATOM 1624 HD3 A LYS A 68 ? 9.37838 32.29836 15.92685 0.543 23.19943 H ? A ? 67 HD3 1
   ATOM 1625 HE2 A LYS A 68 ? 8.03817 32.62532 17.70654 0.543 26.53430 H ? A ? 67 HE2 1
   ATOM 1626 HE3 A LYS A 68 ? 9.11695 33.52681 18.44747 0.543 26.53430 H ? A ? 67 HE3 1
   ATOM 1627 HZ1 A LYS A 68 ? 7.89527 35.08610 17.64636 0.543 29.43028 H ? A ? 67 HZ1 1
   ATOM 1628 HZ2 A LYS A 68 ? 8.69095 34.90803 16.44907 0.543 29.43028 H ? A ? 67 HZ2 1
   ATOM 1629 HZ3 A LYS A 68 ? 7.38177 34.29573 16.54638 0.543 29.43028 H ? A ? 67 HZ3 1
   ATOM 1630 CB B LYS A 68 ? 11.92941 31.43452 16.47512 0.457 16.28740 C ? A ? 67 CB 1
   ATOM 1631 CG B LYS A 68 ? 10.69967 31.81373 17.30911 0.457 17.86777 C ? A ? 67 CG 1
   ATOM 1632 CD B LYS A 68 ? 9.49761 32.05189 16.37182 0.457 19.71236 C ? A ? 67 CD 1
   ATOM 1633 CE B LYS A 68 ? 8.32646 32.70460 17.07940 0.457 23.56320 C ? A ? 67 CE 1
   ATOM 1634 NZ B LYS A 68 ? 7.77971 31.82596 18.16208 0.457 21.11065 N ? A ? 67 NZ 1
   ATOM 1635 H B LYS A 68 ? 13.30615 33.14144 17.60395 0.232 17.19246 H ? A ? 67 H 1
   ATOM 1636 HB2 B LYS A 68 ? 12.11051 32.16397 15.86192 0.457 19.56772 H ? A ? 67 HB2 1
   ATOM 1637 HB3 B LYS A 68 ? 11.71631 30.62892 15.97865 0.457 19.56772 H ? A ? 67 HB3 1
   ATOM 1638 HG2 B LYS A 68 ? 10.48212 31.09333 17.92115 0.457 21.46418 H ? A ? 67 HG2 1
   ATOM 1639 HG3 B LYS A 68 ? 10.87674 32.62833 17.80508 0.457 21.46418 H ? A ? 67 HG3 1
   ATOM 1640 HD2 B LYS A 68 ? 9.77201 32.63405 15.64608 0.457 23.67768 H ? A ? 67 HD2 1
   ATOM 1641 HD3 B LYS A 68 ? 9.19760 31.19986 16.01834 0.457 23.67768 H ? A ? 67 HD3 1
   ATOM 1642 HE2 B LYS A 68 ? 8.61804 33.53797 17.48111 0.457 28.29869 H ? A ? 67 HE2 1
   ATOM 1643 HE3 B LYS A 68 ? 7.61863 32.87507 16.43844 0.457 28.29869 H ? A ? 67 HE3 1
   ATOM 1644 HZ1 B LYS A 68 ? 7.06005 32.20285 18.52561 0.457 25.35563 H ? A ? 67 HZ1 1
   ATOM 1645 HZ2 B LYS A 68 ? 7.55221 31.03404 17.82561 0.457 25.35563 H ? A ? 67 HZ2 1
   ATOM 1646 HZ3 B LYS A 68 ? 8.39349 31.70526 18.79517 0.457 25.35563 H ? A ? 67 HZ3 1
   ATOM 1647 H D LYS A 68 ? 13.32303 33.14321 17.59287 0.768 17.19246 H ? A ? 67 H 1
   ATOM 1648 N A ILE A 69 ? 15.30727 31.33345 16.15443 0.823 12.68183 N ? A ? 68 N 1
   ATOM 1649 CA A ILE A 69 ? 16.47481 30.88315 15.41509 0.823 12.69903 C ? A ? 68 CA 1
   ATOM 1650 C A ILE A 69 ? 17.71542 31.50776 16.04218 0.823 12.44377 C ? A ? 68 C 1
   ATOM 1651 O A ILE A 69 ? 17.65411 32.53999 16.71894 0.823 13.83896 O ? A ? 68 O 1
   ATOM 1652 CB A ILE A 69 ? 16.39915 31.23874 13.90917 0.823 11.71795 C ? A ? 68 CB 1
   ATOM 1653 CG1 A ILE A 69 ? 16.21762 32.75923 13.69712 0.823 12.16774 C ? A ? 68 CG1 1
   ATOM 1654 CG2 A ILE A 69 ? 15.27937 30.46916 13.23761 0.823 12.50256 C ? A ? 68 CG2 1
   ATOM 1655 CD1 A ILE A 69 ? 16.12693 33.12837 12.22618 0.823 11.13731 C ? A ? 68 CD1 1
   ATOM 1656 H A ILE A 69 ? 15.34980 32.16568 16.36700 0.823 15.24104 H ? A ? 68 H 1
   ATOM 1657 HA A ILE A 69 ? 16.54498 29.91856 15.48956 0.823 15.26169 H ? A ? 68 HA 1
   ATOM 1658 HB A ILE A 69 ? 17.24208 30.98201 13.50364 0.823 14.08439 H ? A ? 68 HB 1
   ATOM 1659 HG12 A ILE A 69 ? 15.39886 33.04505 14.13167 0.823 14.62414 H ? A ? 68 HG12 1
   ATOM 1660 HG13 A ILE A 69 ? 16.97680 33.22621 14.07984 0.823 14.62414 H ? A ? 68 HG13 1
   ATOM 1661 HG21 A ILE A 69 ? 15.36940 30.55561 12.27568 0.823 15.02592 H ? A ? 68 HG21 1
   ATOM 1662 HG22 A ILE A 69 ? 15.34054 29.53537 13.49296 0.823 15.02592 H ? A ? 68 HG22 1
   ATOM 1663 HG23 A ILE A 69 ? 14.42820 30.83543 13.52441 0.823 15.02592 H ? A ? 68 HG23 1
   ATOM 1664 HD11 A ILE A 69 ? 16.15384 34.09422 12.14073 0.823 13.38762 H ? A ? 68 HD11 1
   ATOM 1665 HD12 A ILE A 69 ? 16.87706 32.73356 11.75467 0.823 13.38762 H ? A ? 68 HD12 1
   ATOM 1666 HD13 A ILE A 69 ? 15.29332 32.78752 11.86586 0.823 13.38762 H ? A ? 68 HD13 1
   ATOM 1667 N D ILE A 69 ? 15.28064 31.33387 16.09358 0.177 12.72845 N ? A ? 68 N 1
   ATOM 1668 CA D ILE A 69 ? 16.45032 30.87606 15.35964 0.177 12.65399 C ? A ? 68 CA 1
   ATOM 1669 C D ILE A 69 ? 17.67499 31.54485 15.96984 0.177 12.43418 C ? A ? 68 C 1
   ATOM 1670 O D ILE A 69 ? 17.57857 32.55018 16.67620 0.177 13.76874 O ? A ? 68 O 1
   ATOM 1671 CB D ILE A 69 ? 16.36188 31.19360 13.84915 0.177 11.70756 C ? A ? 68 CB 1
   ATOM 1672 CG1 D ILE A 69 ? 16.12201 32.69305 13.62561 0.177 12.13702 C ? A ? 68 CG1 1
   ATOM 1673 CG2 D ILE A 69 ? 15.26190 30.37126 13.20308 0.177 12.48787 C ? A ? 68 CG2 1
   ATOM 1674 CD1 D ILE A 69 ? 16.03314 33.07702 12.16349 0.177 11.17613 C ? A ? 68 CD1 1
   ATOM 1675 H D ILE A 69 ? 15.30586 32.17741 16.25914 0.177 15.29699 H ? A ? 68 H 1
   ATOM 1676 HA D ILE A 69 ? 16.53866 29.91462 15.45309 0.177 15.20764 H ? A ? 68 HA 1
   ATOM 1677 HB D ILE A 69 ? 17.20746 30.95826 13.43620 0.177 14.07192 H ? A ? 68 HB 1
   ATOM 1678 HG12 D ILE A 69 ? 15.28653 32.94326 14.05019 0.177 14.58727 H ? A ? 68 HG12 1
   ATOM 1679 HG13 D ILE A 69 ? 16.85615 33.18979 14.01953 0.177 14.58727 H ? A ? 68 HG13 1
   ATOM 1680 HG21 D ILE A 69 ? 15.34188 30.43902 12.23876 0.177 15.00829 H ? A ? 68 HG21 1
   ATOM 1681 HG22 D ILE A 69 ? 15.35606 29.44599 13.47860 0.177 15.00829 H ? A ? 68 HG22 1
   ATOM 1682 HG23 D ILE A 69 ? 14.40114 30.71546 13.48860 0.177 15.00829 H ? A ? 68 HG23 1
   ATOM 1683 HD11 D ILE A 69 ? 15.98373 34.04320 12.09315 0.177 13.43421 H ? A ? 68 HD11 1
   ATOM 1684 HD12 D ILE A 69 ? 16.82250 32.75178 11.70302 0.177 13.43421 H ? A ? 68 HD12 1
   ATOM 1685 HD13 D ILE A 69 ? 15.23759 32.67630 11.77953 0.177 13.43421 H ? A ? 68 HD13 1
   ATOM 1686 N A ASP A 70 ? 18.84455 30.84525 15.82845 0.823 12.47663 N ? A ? 69 N 1
   ATOM 1687 CA A ASP A 70 ? 20.13031 31.33575 16.30435 0.823 12.22831 C ? A ? 69 CA 1
   ATOM 1688 C A ASP A 70 ? 20.76112 32.31549 15.32658 0.823 10.94084 C ? A ? 69 C 1
   ATOM 1689 O A ASP A 70 ? 21.42764 33.27093 15.73925 0.823 12.57162 O ? A ? 69 O 1
   ATOM 1690 CB A ASP A 70 ? 21.10880 30.18190 16.49905 0.823 11.94111 C ? A ? 69 CB 1
   ATOM 1691 CG A ASP A 70 ? 20.71765 29.26591 17.58699 0.823 14.75350 C ? A ? 69 CG 1
   ATOM 1692 OD1 A ASP A 70 ? 20.49068 29.73634 18.71666 0.823 16.92141 O ? A ? 69 OD1 1
   ATOM 1693 OD2 A ASP A 70 ? 20.64522 28.05732 17.30615 0.823 12.79630 O ? A ? 69 OD2 1
   ATOM 1694 H A ASP A 70 ? 18.89529 30.09864 15.40466 0.823 14.99480 H ? A ? 69 H 1
   ATOM 1695 HA A ASP A 70 ? 19.97188 31.77513 17.15450 0.823 14.69682 H ? A ? 69 HA 1
   ATOM 1696 HB2 A ASP A 70 ? 21.15529 29.66714 15.67822 0.823 14.35218 H ? A ? 69 HB2 1
   ATOM 1697 HB3 A ASP A 70 ? 21.98284 30.54366 16.71373 0.823 14.35218 H ? A ? 69 HB3 1
   ATOM 1698 N D ASP A 70 ? 18.83775 30.96857 15.68847 0.177 12.30091 N ? A ? 69 N 1
   ATOM 1699 CA D ASP A 70 ? 20.10603 31.46347 16.20940 0.177 12.44151 C ? A ? 69 CA 1
   ATOM 1700 C D ASP A 70 ? 20.86276 32.34154 15.22219 0.177 11.15664 C ? A ? 69 C 1
   ATOM 1701 O D ASP A 70 ? 21.55865 33.27197 15.64517 0.177 12.49308 O ? A ? 69 O 1
   ATOM 1702 CB D ASP A 70 ? 21.00377 30.28789 16.61337 0.177 12.74529 C ? A ? 69 CB 1
   ATOM 1703 CG D ASP A 70 ? 20.53153 29.59434 17.87972 0.177 14.44631 C ? A ? 69 CG 1
   ATOM 1704 OD1 D ASP A 70 ? 19.45302 28.95835 17.85814 0.177 14.37809 O ? A ? 69 OD1 1
   ATOM 1705 OD2 D ASP A 70 ? 21.25639 29.67979 18.89562 0.177 15.50114 O ? A ? 69 OD2 1
   ATOM 1706 H D ASP A 70 ? 18.92035 30.27459 15.18729 0.177 14.78394 H ? A ? 69 H 1
   ATOM 1707 HA D ASP A 70 ? 19.92874 31.99428 17.00168 0.177 14.95266 H ? A ? 69 HA 1
   ATOM 1708 HB2 D ASP A 70 ? 21.00871 29.63356 15.89731 0.177 15.31720 H ? A ? 69 HB2 1
   ATOM 1709 HB3 D ASP A 70 ? 21.90317 30.61616 16.76901 0.177 15.31720 H ? A ? 69 HB3 1
   ATOM 1710 N A VAL A 71 ? 20.65076 32.03890 14.03452 0.823 11.42232 N ? A ? 70 N 1
   ATOM 1711 CA A VAL A 71 ? 21.24618 32.89348 13.01498 0.823 10.91753 C ? A ? 70 CA 1
   ATOM 1712 C A VAL A 71 ? 20.34555 32.87776 11.79467 0.823 10.89128 C ? A ? 70 C 1
   ATOM 1713 O A VAL A 71 ? 19.49119 31.98986 11.63993 0.823 10.90824 O ? A ? 70 O 1
   ATOM 1714 CB A VAL A 71 ? 22.67492 32.45508 12.61026 0.823 11.43066 C ? A ? 70 CB 1
   ATOM 1715 CG1 A VAL A 71 ? 23.62065 32.45897 13.76028 0.823 11.66418 C ? A ? 70 CG1 1
   ATOM 1716 CG2 A VAL A 71 ? 22.64178 31.09096 11.98985 0.823 11.24982 C ? A ? 70 CG2 1
   ATOM 1717 H A VAL A 71 ? 20.23254 31.35641 13.72004 0.823 13.72963 H ? A ? 70 H 1
   ATOM 1718 HA A VAL A 71 ? 21.29698 33.79567 13.36765 0.823 13.12388 H ? A ? 70 HA 1
   ATOM 1719 HB A VAL A 71 ? 23.00287 33.10096 11.96513 0.823 13.73964 H ? A ? 70 HB 1
   ATOM 1720 HG11 A VAL A 71 ? 24.50973 32.24207 13.43874 0.823 14.01987 H ? A ? 70 HG11 1
   ATOM 1721 HG12 A VAL A 71 ? 23.62135 33.34022 14.16561 0.823 14.01987 H ? A ? 70 HG12 1
   ATOM 1722 HG13 A VAL A 71 ? 23.33264 31.79708 14.40824 0.823 14.01987 H ? A ? 70 HG13 1
   ATOM 1723 HG21 A VAL A 71 ? 23.52532 30.69516 12.04992 0.823 13.52263 H ? A ? 70 HG21 1
   ATOM 1724 HG22 A VAL A 71 ? 22.00033 30.54222 12.46767 0.823 13.52263 H ? A ? 70 HG22 1
   ATOM 1725 HG23 A VAL A 71 ? 22.37876 31.17332 11.05983 0.823 13.52263 H ? A ? 70 HG23 1
   ATOM 1726 N D VAL A 71 ? 20.76133 32.06444 13.92363 0.177 11.57782 N ? A ? 70 N 1
   ATOM 1727 CA D VAL A 71 ? 21.42367 32.85879 12.89540 0.177 10.98928 C ? A ? 70 CA 1
   ATOM 1728 C D VAL A 71 ? 20.49717 32.96393 11.69171 0.177 10.80329 C ? A ? 70 C 1
   ATOM 1729 O D VAL A 71 ? 19.43183 32.34846 11.64872 0.177 11.26056 O ? A ? 70 O 1
   ATOM 1730 CB D VAL A 71 ? 22.79178 32.25946 12.48471 0.177 11.17661 C ? A ? 70 CB 1
   ATOM 1731 CG1 D VAL A 71 ? 23.85799 32.62038 13.51238 0.177 11.38415 C ? A ? 70 CG1 1
   ATOM 1732 CG2 D VAL A 71 ? 22.69159 30.75012 12.32771 0.177 11.31173 C ? A ? 70 CG2 1
   ATOM 1733 H D VAL A 71 ? 20.30443 31.40720 13.60918 0.177 13.91623 H ? A ? 70 H 1
   ATOM 1734 HA D VAL A 71 ? 21.57763 33.75526 13.23236 0.177 13.20999 H ? A ? 70 HA 1
   ATOM 1735 HB D VAL A 71 ? 23.05289 32.63352 11.62867 0.177 13.43478 H ? A ? 70 HB 1
   ATOM 1736 HG11 D VAL A 71 ? 24.72883 32.59591 13.08586 0.177 13.68382 H ? A ? 70 HG11 1
   ATOM 1737 HG12 D VAL A 71 ? 23.68075 33.51167 13.85162 0.177 13.68382 H ? A ? 70 HG12 1
   ATOM 1738 HG13 D VAL A 71 ? 23.82710 31.97790 14.23844 0.177 13.68382 H ? A ? 70 HG13 1
   ATOM 1739 HG21 D VAL A 71 ? 23.56227 30.39960 12.08285 0.177 13.59693 H ? A ? 70 HG21 1
   ATOM 1740 HG22 D VAL A 71 ? 22.40416 30.36343 13.16959 0.177 13.59693 H ? A ? 70 HG22 1
   ATOM 1741 HG23 D VAL A 71 ? 22.04592 30.54706 11.63289 0.177 13.59693 H ? A ? 70 HG23 1
   ATOM 1742 N A ILE A 72 ? 20.56398 33.85109 10.89921 0.823 10.32556 N ? A ? 71 N 1
   ATOM 1743 CA A ILE A 72 ? 19.98482 33.85787 9.55471 0.823 9.78925 C ? A ? 71 CA 1
   ATOM 1744 C A ILE A 72 ? 21.10657 33.61934 8.55113 0.823 10.06506 C ? A ? 71 C 1
   ATOM 1745 O A ILE A 72 ? 22.11684 34.33701 8.56335 0.823 9.54595 O ? A ? 71 O 1
   ATOM 1746 CB A ILE A 72 ? 19.29758 35.19208 9.20863 0.823 9.34354 C ? A ? 71 CB 1
   ATOM 1747 CG1 A ILE A 72 ? 18.11653 35.49651 10.14372 0.823 9.86536 C ? A ? 71 CG1 1
   ATOM 1748 CG2 A ILE A 72 ? 18.79080 35.14760 7.74576 0.823 9.71593 C ? A ? 71 CG2 1
   ATOM 1749 CD1 A ILE A 72 ? 17.70926 37.02312 10.10118 0.823 8.67407 C ? A ? 71 CD1 1
   ATOM 1750 H A ILE A 72 ? 21.05933 34.53642 11.05588 0.823 12.41352 H ? A ? 71 H 1
   ATOM 1751 HA A ILE A 72 ? 19.33047 33.14302 9.51335 0.823 11.76995 H ? A ? 71 HA 1
   ATOM 1752 HB A ILE A 72 ? 19.95614 35.89502 9.32300 0.823 11.23509 H ? A ? 71 HB 1
   ATOM 1753 HG12 A ILE A 72 ? 17.34931 34.96955 9.87062 0.823 11.86128 H ? A ? 71 HG12 1
   ATOM 1754 HG13 A ILE A 72 ? 18.36496 35.27350 11.05446 0.823 11.86128 H ? A ? 71 HG13 1
   ATOM 1755 HG21 A ILE A 72 ? 18.19241 35.89619 7.59595 0.823 11.68196 H ? A ? 71 HG21 1
   ATOM 1756 HG22 A ILE A 72 ? 19.55105 35.20672 7.14624 0.823 11.68196 H ? A ? 71 HG22 1
   ATOM 1757 HG23 A ILE A 72 ? 18.31895 34.31268 7.60026 0.823 11.68196 H ? A ? 71 HG23 1
   ATOM 1758 HD11 A ILE A 72 ? 17.01309 37.18265 10.75753 0.823 10.43174 H ? A ? 71 HD11 1
   ATOM 1759 HD12 A ILE A 72 ? 18.48801 37.56358 10.30696 0.823 10.43174 H ? A ? 71 HD12 1
   ATOM 1760 HD13 A ILE A 72 ? 17.38255 37.23819 9.21354 0.823 10.43174 H ? A ? 71 HD13 1
   ATOM 1761 N D ILE A 72 ? 20.91720 33.75457 10.70348 0.177 10.48306 N ? A ? 71 N 1
   ATOM 1762 CA D ILE A 72 ? 20.17473 33.93405 9.45597 0.177 10.15299 C ? A ? 71 CA 1
   ATOM 1763 C D ILE A 72 ? 21.14839 33.73754 8.30114 0.177 10.16189 C ? A ? 71 C 1
   ATOM 1764 O D ILE A 72 ? 21.99174 34.60467 8.03942 0.177 9.82285 O ? A ? 71 O 1
   ATOM 1765 CB D ILE A 72 ? 19.50262 35.31172 9.35973 0.177 9.52024 C ? A ? 71 CB 1
   ATOM 1766 CG1 D ILE A 72 ? 18.42260 35.48264 10.43634 0.177 10.19297 C ? A ? 71 CG1 1
   ATOM 1767 CG2 D ILE A 72 ? 18.87548 35.49666 7.97747 0.177 10.17638 C ? A ? 71 CG2 1
   ATOM 1768 CD1 D ILE A 72 ? 17.75656 36.87041 10.42682 0.177 10.41064 C ? A ? 71 CD1 1
   ATOM 1769 H D ILE A 72 ? 21.64725 34.20810 10.73393 0.177 12.60252 H ? A ? 71 H 1
   ATOM 1770 HA D ILE A 72 ? 19.48884 33.25023 9.40256 0.177 12.20644 H ? A ? 71 HA 1
   ATOM 1771 HB D ILE A 72 ? 20.18889 35.98223 9.50241 0.177 11.44713 H ? A ? 71 HB 1
   ATOM 1772 HG12 D ILE A 72 ? 17.72933 34.81986 10.29141 0.177 12.25441 H ? A ? 71 HG12 1
   ATOM 1773 HG13 D ILE A 72 ? 18.82755 35.35392 11.30832 0.177 12.25441 H ? A ? 71 HG13 1
   ATOM 1774 HG21 D ILE A 72 ? 18.43750 36.36145 7.94254 0.177 12.23451 H ? A ? 71 HG21 1
   ATOM 1775 HG22 D ILE A 72 ? 19.57354 35.45204 7.30544 0.177 12.23451 H ? A ? 71 HG22 1
   ATOM 1776 HG23 D ILE A 72 ? 18.22685 34.79109 7.82801 0.177 12.23451 H ? A ? 71 HG23 1
   ATOM 1777 HD11 D ILE A 72 ? 17.21168 36.96467 11.22376 0.177 12.51561 H ? A ? 71 HD11 1
   ATOM 1778 HD12 D ILE A 72 ? 18.44676 37.55188 10.41551 0.177 12.51561 H ? A ? 71 HD12 1
   ATOM 1779 HD13 D ILE A 72 ? 17.20133 36.94879 9.63532 0.177 12.51561 H ? A ? 71 HD13 1
   ATOM 1780 N A ILE A 73 ? 20.92940 32.62929 7.67818 0.823 9.85568 N ? A ? 72 N 1
   ATOM 1781 CA A ILE A 73 ? 21.82637 32.39137 6.54178 0.823 9.96152 C ? A ? 72 CA 1
   ATOM 1782 C A ILE A 73 ? 20.89146 32.20555 5.34799 0.823 9.94983 C ? A ? 72 C 1
   ATOM 1783 O A ILE A 73 ? 20.37391 31.10948 5.10519 0.823 9.64553 O ? A ? 72 O 1
   ATOM 1784 CB A ILE A 73 ? 22.72899 31.17000 6.72295 0.823 10.64730 C ? A ? 72 CB 1
   ATOM 1785 CG1 A ILE A 73 ? 23.41032 31.18287 8.06851 0.823 8.89003 C ? A ? 72 CG1 1
   ATOM 1786 CG2 A ILE A 73 ? 23.76109 31.15829 5.61204 0.823 10.51136 C ? A ? 72 CG2 1
   ATOM 1787 CD1 A ILE A 73 ? 24.18576 29.93729 8.29646 0.823 11.40124 C ? A ? 72 CD1 1
   ATOM 1788 H A ILE A 73 ? 20.28070 32.06640 7.72231 0.823 11.84966 H ? A ? 72 H 1
   ATOM 1789 HA A ILE A 73 ? 22.39994 33.16145 6.40435 0.823 11.97667 H ? A ? 72 HA 1
   ATOM 1790 HB A ILE A 73 ? 22.18252 30.36961 6.68232 0.823 12.79961 H ? A ? 72 HB 1
   ATOM 1791 HG12 A ILE A 73 ? 24.02084 31.93540 8.11172 0.823 10.69088 H ? A ? 72 HG12 1
   ATOM 1792 HG13 A ILE A 73 ? 22.74082 31.25832 8.76634 0.823 10.69088 H ? A ? 72 HG13 1
   ATOM 1793 HG21 A ILE A 73 ? 24.29896 30.35476 5.68916 0.823 12.63648 H ? A ? 72 HG21 1
   ATOM 1794 HG22 A ILE A 73 ? 23.30426 31.16969 4.75643 0.823 12.63648 H ? A ? 72 HG22 1
   ATOM 1795 HG23 A ILE A 73 ? 24.32487 31.94309 5.69649 0.823 12.63648 H ? A ? 72 HG23 1
   ATOM 1796 HD11 A ILE A 73 ? 24.51631 29.93351 9.20839 0.823 13.70433 H ? A ? 72 HD11 1
   ATOM 1797 HD12 A ILE A 73 ? 23.60586 29.17332 8.15165 0.823 13.70433 H ? A ? 72 HD12 1
   ATOM 1798 HD13 A ILE A 73 ? 24.92986 29.91030 7.67479 0.823 13.70433 H ? A ? 72 HD13 1
   ATOM 1799 N D ILE A 73 ? 21.02483 32.61769 7.60266 0.177 9.86264 N ? A ? 72 N 1
   ATOM 1800 CA D ILE A 73 ? 21.82924 32.33026 6.41641 0.177 9.95876 C ? A ? 72 CA 1
   ATOM 1801 C D ILE A 73 ? 20.83750 32.11319 5.27899 0.177 9.92390 C ? A ? 72 C 1
   ATOM 1802 O D ILE A 73 ? 20.35742 30.99886 5.04923 0.177 9.65182 O ? A ? 72 O 1
   ATOM 1803 CB D ILE A 73 ? 22.74056 31.11724 6.60583 0.177 10.60814 C ? A ? 72 CB 1
   ATOM 1804 CG1 D ILE A 73 ? 23.51280 31.23326 7.91797 0.177 9.29505 C ? A ? 72 CG1 1
   ATOM 1805 CG2 D ILE A 73 ? 23.70212 31.00226 5.43730 0.177 10.34836 C ? A ? 72 CG2 1
   ATOM 1806 CD1 D ILE A 73 ? 24.45418 30.08361 8.16250 0.177 10.85366 C ? A ? 72 CD1 1
   ATOM 1807 H D ILE A 73 ? 20.46873 31.99166 7.79874 0.177 11.85802 H ? A ? 72 H 1
   ATOM 1808 HA D ILE A 73 ? 22.38535 33.09671 6.20617 0.177 11.97336 H ? A ? 72 HA 1
   ATOM 1809 HB D ILE A 73 ? 22.19050 30.31907 6.64127 0.177 12.75262 H ? A ? 72 HB 1
   ATOM 1810 HG12 D ILE A 73 ? 24.03746 32.04896 7.90145 0.177 11.17691 H ? A ? 72 HG12 1
   ATOM 1811 HG13 D ILE A 73 ? 22.87981 31.26077 8.65246 0.177 11.17691 H ? A ? 72 HG13 1
   ATOM 1812 HG21 D ILE A 73 ? 24.18064 30.16112 5.50368 0.177 12.44088 H ? A ? 72 HG21 1
   ATOM 1813 HG22 D ILE A 73 ? 23.19777 31.03145 4.60925 0.177 12.44088 H ? A ? 72 HG22 1
   ATOM 1814 HG23 D ILE A 73 ? 24.32822 31.74244 5.46953 0.177 12.44088 H ? A ? 72 HG23 1
   ATOM 1815 HD11 D ILE A 73 ? 24.79209 30.13967 9.07001 0.177 13.04724 H ? A ? 72 HD11 1
   ATOM 1816 HD12 D ILE A 73 ? 23.97345 29.25014 8.03943 0.177 13.04724 H ? A ? 72 HD12 1
   ATOM 1817 HD13 D ILE A 73 ? 25.18924 30.13772 7.53190 0.177 13.04724 H ? A ? 72 HD13 1
   ATOM 1818 N A SER A 74 ? 20.61982 33.29240 4.61592 0.823 8.96371 N ? A ? 73 N 1
   ATOM 1819 CA A SER A 74 ? 19.49829 33.28250 3.67922 0.823 9.07169 C ? A ? 73 CA 1
   ATOM 1820 C A SER A 74 ? 19.70187 34.28375 2.53944 0.823 9.34347 C ? A ? 73 C 1
   ATOM 1821 O A SER A 74 ? 18.76869 34.98799 2.12738 0.823 9.04620 O ? A ? 73 O 1
   ATOM 1822 CB A SER A 74 ? 18.19108 33.57033 4.39691 0.823 11.10371 C ? A ? 73 CB 1
   ATOM 1823 OG A SER A 74 ? 17.09242 33.31194 3.53059 0.823 9.27349 O ? A ? 73 OG 1
   ATOM 1824 H A SER A 74 ? 21.06194 34.02948 4.64512 0.823 10.77930 H ? A ? 73 H 1
   ATOM 1825 HA A SER A 74 ? 19.45849 32.40010 3.27835 0.823 10.90887 H ? A ? 73 HA 1
   ATOM 1826 HB2 A SER A 74 ? 18.12313 32.99858 5.17754 0.823 13.34730 H ? A ? 73 HB2 1
   ATOM 1827 HB3 A SER A 74 ? 18.17316 34.50220 4.66563 0.823 13.34730 H ? A ? 73 HB3 1
   ATOM 1828 HG A SER A 74 ? 16.36925 33.45645 3.93276 0.823 11.15104 H ? A ? 73 HG 1
   ATOM 1829 N D SER A 74 ? 20.50948 33.18402 4.55970 0.177 9.12252 N ? A ? 73 N 1
   ATOM 1830 CA D SER A 74 ? 19.46335 33.11767 3.54429 0.177 9.55424 C ? A ? 73 CA 1
   ATOM 1831 C D SER A 74 ? 19.67638 34.19971 2.48617 0.177 9.36723 C ? A ? 73 C 1
   ATOM 1832 O D SER A 74 ? 18.75383 34.92911 2.11100 0.177 9.15448 O ? A ? 73 O 1
   ATOM 1833 CB D SER A 74 ? 18.08355 33.24103 4.18847 0.177 10.06141 C ? A ? 73 CB 1
   ATOM 1834 OG D SER A 74 ? 17.05324 32.86492 3.28636 0.177 9.75902 O ? A ? 73 OG 1
   ATOM 1835 H D SER A 74 ? 20.87702 33.95726 4.64102 0.177 10.96987 H ? A ? 73 H 1
   ATOM 1836 HA D SER A 74 ? 19.52691 32.25775 3.09998 0.177 11.48794 H ? A ? 73 HA 1
   ATOM 1837 HB2 D SER A 74 ? 18.04732 32.66075 4.96491 0.177 12.09654 H ? A ? 73 HB2 1
   ATOM 1838 HB3 D SER A 74 ? 17.94422 34.16282 4.45641 0.177 12.09654 H ? A ? 73 HB3 1
   ATOM 1839 HG D SER A 74 ? 16.31056 33.13760 3.56862 0.177 11.73367 H ? A ? 73 HG 1
   ATOM 1840 N . GLY A 75 ? 20.90663 34.31143 1.99052 1.000 8.87401 N ? A ? 74 N 1
   ATOM 1841 CA . GLY A 75 ? 21.19502 35.21985 0.90140 1.000 9.71813 C ? A ? 74 CA 1
   ATOM 1842 C . GLY A 75 ? 21.02669 36.67109 1.29208 1.000 9.81787 C ? A ? 74 C 1
   ATOM 1843 O . GLY A 75 ? 20.68929 37.50371 0.43601 1.000 11.79316 O ? A ? 74 O 1
   ATOM 1844 HA2 . GLY A 75 ? 22.11020 35.08710 0.60863 1.000 11.68461 H ? A ? 74 HA2 1
   ATOM 1845 HA3 . GLY A 75 ? 20.59639 35.03183 0.16168 1.000 11.68461 H ? A ? 74 HA3 1
   ATOM 1846 H A GLY A 75 ? 21.56814 33.81698 2.23037 0.823 10.67166 H ? A ? 74 H 1
   ATOM 1847 H D GLY A 75 ? 21.58855 33.86925 2.27171 0.177 10.67166 H ? A ? 74 H 1
   ATOM 1848 N . MET A 76 ? 21.28107 36.99774 2.55442 1.000 9.10090 N ? A ? 75 N 1
   ATOM 1849 CA . MET A 76 ? 20.89718 38.28696 3.10427 1.000 9.82519 C ? A ? 75 CA 1
   ATOM 1850 C . MET A 76 ? 22.00779 39.30364 2.91362 1.000 11.14501 C ? A ? 75 C 1
   ATOM 1851 O . MET A 76 ? 23.12126 39.13591 3.43553 1.000 10.01958 O ? A ? 75 O 1
   ATOM 1852 H . MET A 76 ? 21.67921 36.48246 3.11618 1.000 10.94392 H ? A ? 75 H 1
   ATOM 1853 HA . MET A 76 ? 20.11029 38.58299 2.62045 1.000 11.81308 H ? A ? 75 HA 1
   ATOM 1854 CB A MET A 76 ? 20.54335 38.17947 4.58736 0.751 9.99362 C ? A ? 75 CB 1
   ATOM 1855 CG A MET A 76 ? 20.15786 39.53266 5.18106 0.751 10.83277 C ? A ? 75 CG 1
   ATOM 1856 SD A MET A 76 ? 19.43654 39.40989 6.81655 0.751 12.25087 S ? A ? 75 SD 1
   ATOM 1857 CE A MET A 76 ? 17.78517 39.00810 6.31578 0.751 10.33914 C ? A ? 75 CE 1
   ATOM 1858 HB2 A MET A 76 ? 19.79132 37.57596 4.69283 0.751 12.01519 H ? A ? 75 HB2 1
   ATOM 1859 HB3 A MET A 76 ? 21.31093 37.84136 5.07461 0.751 12.01519 H ? A ? 75 HB3 1
   ATOM 1860 HG2 A MET A 76 ? 20.95289 40.08445 5.24710 0.751 13.02217 H ? A ? 75 HG2 1
   ATOM 1861 HG3 A MET A 76 ? 19.50715 39.95656 4.59987 0.751 13.02217 H ? A ? 75 HG3 1
   ATOM 1862 HE1 A MET A 76 ? 17.23563 38.88904 7.10618 0.751 12.42982 H ? A ? 75 HE1 1
   ATOM 1863 HE2 A MET A 76 ? 17.43407 39.73270 5.77488 0.751 12.42982 H ? A ? 75 HE2 1
   ATOM 1864 HE3 A MET A 76 ? 17.80280 38.18771 5.79853 0.751 12.42982 H ? A ? 75 HE3 1
   ATOM 1865 CB C MET A 76 ? 20.52665 38.17313 4.58453 0.249 9.98825 C ? A ? 75 CB 1
   ATOM 1866 CG C MET A 76 ? 19.86044 39.43997 5.12415 0.249 10.77445 C ? A ? 75 CG 1
   ATOM 1867 SD C MET A 76 ? 19.30820 39.32245 6.83419 0.249 12.34429 S ? A ? 75 SD 1
   ATOM 1868 CE C MET A 76 ? 17.89284 38.23456 6.66844 0.249 10.81948 C ? A ? 75 CE 1
   ATOM 1869 HB2 C MET A 76 ? 19.90754 37.43531 4.69954 0.249 12.00875 H ? A ? 75 HB2 1
   ATOM 1870 HB3 C MET A 76 ? 21.33231 38.01372 5.10066 0.249 12.00875 H ? A ? 75 HB3 1
   ATOM 1871 HG2 C MET A 76 ? 20.49651 40.17042 5.07165 0.249 12.95219 H ? A ? 75 HG2 1
   ATOM 1872 HG3 C MET A 76 ? 19.08305 39.63714 4.57854 0.249 12.95219 H ? A ? 75 HG3 1
   ATOM 1873 HE1 C MET A 76 ? 17.47993 38.11877 7.53850 0.249 13.00622 H ? A ? 75 HE1 1
   ATOM 1874 HE2 C MET A 76 ? 17.25884 38.63292 6.05180 0.249 13.00622 H ? A ? 75 HE2 1
   ATOM 1875 HE3 C MET A 76 ? 18.19181 37.37710 6.32744 0.249 13.00622 H ? A ? 75 HE3 1
   ATOM 1876 N . THR A 77 ? 21.66371 40.39516 2.22436 1.000 10.70574 N ? A ? 76 N 1
   ATOM 1877 CA . THR A 77 ? 22.59589 41.48138 1.98859 1.000 11.42103 C ? A ? 76 CA 1
   ATOM 1878 C . THR A 77 ? 22.86221 42.21907 3.28497 1.000 11.26071 C ? A ? 76 C 1
   ATOM 1879 O . THR A 77 ? 21.94672 42.50984 4.04603 1.000 10.55404 O ? A ? 76 O 1
   ATOM 1880 CB . THR A 77 ? 22.03441 42.46244 0.95809 1.000 12.41966 C ? A ? 76 CB 1
   ATOM 1881 OG1 . THR A 77 ? 21.71048 41.76410 -0.25028 1.000 11.73429 O ? A ? 76 OG1 1
   ATOM 1882 CG2 . THR A 77 ? 23.05906 43.54715 0.70325 1.000 12.17108 C ? A ? 76 CG2 1
   ATOM 1883 H . THR A 77 ? 20.88591 40.52604 1.88159 1.000 12.86973 H ? A ? 76 H 1
   ATOM 1884 HA . THR A 77 ? 23.42633 41.11580 1.64564 1.000 13.72808 H ? A ? 76 HA 1
   ATOM 1885 HB . THR A 77 ? 21.22128 42.88032 1.28228 1.000 14.92644 H ? A ? 76 HB 1
   ATOM 1886 HG1 . THR A 77 ? 22.39370 41.37952 -0.55182 1.000 14.10399 H ? A ? 76 HG1 1
   ATOM 1887 HG21 . THR A 77 ? 22.76630 44.11525 -0.02644 1.000 14.62815 H ? A ? 76 HG21 1
   ATOM 1888 HG22 . THR A 77 ? 23.17229 44.09012 1.49903 1.000 14.62815 H ? A ? 76 HG22 1
   ATOM 1889 HG23 . THR A 77 ? 23.91229 43.14925 0.46962 1.000 14.62815 H ? A ? 76 HG23 1
   ATOM 1890 N . ILE A 78 ? 24.13646 42.49279 3.55339 1.000 9.79451 N ? A ? 77 N 1
   ATOM 1891 CA . ILE A 78 ? 24.54006 43.35146 4.64997 1.000 12.26650 C ? A ? 77 CA 1
   ATOM 1892 C . ILE A 78 ? 24.16880 44.78459 4.28217 1.000 13.65934 C ? A ? 77 C 1
   ATOM 1893 O . ILE A 78 ? 24.65929 45.31932 3.28199 1.000 14.20370 O ? A ? 77 O 1
   ATOM 1894 CB . ILE A 78 ? 26.04857 43.21430 4.90654 1.000 12.52801 C ? A ? 77 CB 1
   ATOM 1895 CG1 . ILE A 78 ? 26.43761 41.76287 5.20172 1.000 10.30060 C ? A ? 77 CG1 1
   ATOM 1896 CG2 . ILE A 78 ? 26.52277 44.13326 6.04083 1.000 15.19973 C ? A ? 77 CG2 1
   ATOM 1897 CD1 . ILE A 78 ? 27.95467 41.49001 5.03969 1.000 12.08380 C ? A ? 77 CD1 1
   ATOM 1898 H . ILE A 78 ? 24.79957 42.18367 3.10136 1.000 11.77626 H ? A ? 77 H 1
   ATOM 1899 HA . ILE A 78 ? 24.06889 43.10442 5.46106 1.000 14.74265 H ? A ? 77 HA 1
   ATOM 1900 HB . ILE A 78 ? 26.49240 43.49085 4.08957 1.000 15.05646 H ? A ? 77 HB 1
   ATOM 1901 HG12 . ILE A 78 ? 26.19295 41.55235 6.11645 1.000 12.38357 H ? A ? 77 HG12 1
   ATOM 1902 HG13 . ILE A 78 ? 25.96281 41.17998 4.58878 1.000 12.38357 H ? A ? 77 HG13 1
   ATOM 1903 HG21 . ILE A 78 ? 27.42348 43.88004 6.29677 1.000 18.26252 H ? A ? 77 HG21 1
   ATOM 1904 HG22 . ILE A 78 ? 26.51352 45.05144 5.72817 1.000 18.26252 H ? A ? 77 HG22 1
   ATOM 1905 HG23 . ILE A 78 ? 25.92400 44.03551 6.79769 1.000 18.26252 H ? A ? 77 HG23 1
   ATOM 1906 HD11 . ILE A 78 ? 28.12374 40.54680 5.19027 1.000 14.52341 H ? A ? 77 HD11 1
   ATOM 1907 HD12 . ILE A 78 ? 28.22545 41.73527 4.14112 1.000 14.52341 H ? A ? 77 HD12 1
   ATOM 1908 HD13 . ILE A 78 ? 28.44215 42.02116 5.68864 1.000 14.52341 H ? A ? 77 HD13 1
   ATOM 1909 N . THR A 79 ? 23.29577 45.40317 5.07418 1.000 13.39323 N ? A ? 78 N 1
   ATOM 1910 CA . THR A 79 ? 22.87792 46.78200 4.82019 1.000 14.06176 C ? A ? 78 CA 1
   ATOM 1911 C . THR A 79 ? 22.92025 47.61285 6.10572 1.000 16.17121 C ? A ? 78 C 1
   ATOM 1912 O . THR A 79 ? 22.82083 47.10223 7.22581 1.000 13.18945 O ? A ? 78 O 1
   ATOM 1913 CB . THR A 79 ? 21.46290 46.86128 4.24452 1.000 16.04376 C ? A ? 78 CB 1
   ATOM 1914 OG1 . THR A 79 ? 20.53345 46.53046 5.28453 1.000 14.64546 O ? A ? 78 OG1 1
   ATOM 1915 CG2 . THR A 79 ? 21.26445 45.90335 3.03430 1.000 14.73632 C ? A ? 78 CG2 1
   ATOM 1916 H . THR A 79 ? 22.93070 45.04539 5.76579 1.000 16.09473 H ? A ? 78 H 1
   ATOM 1917 HA . THR A 79 ? 23.50551 47.16158 4.18540 1.000 16.89696 H ? A ? 78 HA 1
   ATOM 1918 HB . THR A 79 ? 21.30011 47.75861 3.91408 1.000 19.27536 H ? A ? 78 HB 1
   ATOM 1919 HG1 . THR A 79 ? 19.91516 47.09855 5.30867 1.000 17.59740 H ? A ? 78 HG1 1
   ATOM 1920 HG21 . THR A 79 ? 20.37697 46.02029 2.66067 1.000 17.70643 H ? A ? 78 HG21 1
   ATOM 1921 HG22 . THR A 79 ? 21.92267 46.09501 2.34807 1.000 17.70643 H ? A ? 78 HG22 1
   ATOM 1922 HG23 . THR A 79 ? 21.36679 44.98209 3.32013 1.000 17.70643 H ? A ? 78 HG23 1
   ATOM 1923 N . GLU A 80 ? 23.03811 48.92844 5.92808 1.000 15.75918 N ? A ? 79 N 1
   ATOM 1924 CA . GLU A 80 ? 23.01029 49.80617 7.09022 1.000 16.17457 C ? A ? 79 CA 1
   ATOM 1925 C . GLU A 80 ? 21.66844 49.74154 7.82031 1.000 13.93164 C ? A ? 79 C 1
   ATOM 1926 O . GLU A 80 ? 21.63722 49.75481 9.06051 1.000 14.46593 O ? A ? 79 O 1
   ATOM 1927 CB . GLU A 80 ? 23.34610 51.23599 6.66205 1.000 17.38989 C ? A ? 79 CB 1
   ATOM 1928 CG . GLU A 80 ? 24.78835 51.37464 6.27299 1.000 18.67117 C ? A ? 79 CG 1
   ATOM 1929 CD . GLU A 80 ? 25.75237 50.99793 7.36757 1.000 25.88332 C ? A ? 79 CD 1
   ATOM 1930 OE1 . GLU A 80 ? 25.63187 51.52537 8.49505 1.000 29.27077 O ? A ? 79 OE1 1
   ATOM 1931 OE2 . GLU A 80 ? 26.63659 50.15087 7.09784 1.000 25.62312 O ? A ? 79 OE2 1
   ATOM 1932 H . GLU A 80 ? 23.13207 49.32316 5.16982 1.000 18.93386 H ? A ? 79 H 1
   ATOM 1933 HA . GLU A 80 ? 23.68739 49.51611 7.72132 1.000 19.43233 H ? A ? 79 HA 1
   ATOM 1934 HB2 . GLU A 80 ? 22.79969 51.47751 5.89785 1.000 20.89072 H ? A ? 79 HB2 1
   ATOM 1935 HB3 . GLU A 80 ? 23.17005 51.84037 7.40005 1.000 20.89072 H ? A ? 79 HB3 1
   ATOM 1936 HG2 . GLU A 80 ? 24.96353 50.79737 5.51339 1.000 22.42825 H ? A ? 79 HG2 1
   ATOM 1937 HG3 . GLU A 80 ? 24.95953 52.29894 6.03369 1.000 22.42825 H ? A ? 79 HG3 1
   ATOM 1938 N . GLU A 81 ? 20.56008 49.64998 7.08292 1.000 14.59324 N ? A ? 80 N 1
   ATOM 1939 CA . GLU A 81 ? 19.24583 49.52221 7.70224 1.000 16.10992 C ? A ? 80 CA 1
   ATOM 1940 C . GLU A 81 ? 19.17502 48.29983 8.59911 1.000 14.41266 C ? A ? 80 C 1
   ATOM 1941 O . GLU A 81 ? 18.66248 48.37329 9.71859 1.000 16.08643 O ? A ? 80 O 1
   ATOM 1942 CB . GLU A 81 ? 18.16121 49.41999 6.63158 1.000 16.36021 C ? A ? 80 CB 1
   ATOM 1943 CG . GLU A 81 ? 16.73820 49.49554 7.20082 1.000 20.83499 C ? A ? 80 CG 1
   ATOM 1944 CD . GLU A 81 ? 16.37287 50.88282 7.77507 1.000 28.32248 C ? A ? 80 CD 1
   ATOM 1945 OE1 . GLU A 81 ? 17.16349 51.85781 7.69216 1.000 24.64899 O ? A ? 80 OE1 1
   ATOM 1946 OE2 . GLU A 81 ? 15.26632 51.00051 8.34045 1.000 43.54942 O ? A ? 80 OE2 1
   ATOM 1947 H . GLU A 81 ? 20.54364 49.65952 6.22313 1.000 17.53474 H ? A ? 80 H 1
   ATOM 1948 HA . GLU A 81 ? 19.08982 50.31723 8.23563 1.000 19.35476 H ? A ? 80 HA 1
   ATOM 1949 HB2 . GLU A 81 ? 18.27040 50.15123 6.00367 1.000 19.65510 H ? A ? 80 HB2 1
   ATOM 1950 HB3 . GLU A 81 ? 18.25365 48.57106 6.17151 1.000 19.65510 H ? A ? 80 HB3 1
   ATOM 1951 HG2 . GLU A 81 ? 16.10706 49.29263 6.49274 1.000 25.02484 H ? A ? 80 HG2 1
   ATOM 1952 HG3 . GLU A 81 ? 16.65314 48.84688 7.91700 1.000 25.02484 H ? A ? 80 HG3 1
   ATOM 1953 N . ARG A 82 ? 19.62530 47.13815 8.08957 1.000 11.89249 N ? A ? 81 N 1
   ATOM 1954 CA . ARG A 82 ? 19.57458 45.92710 8.89952 1.000 12.67849 C ? A ? 81 CA 1
   ATOM 1955 C . ARG A 82 ? 20.57209 45.94123 10.04408 1.000 12.39880 C ? A ? 81 C 1
   ATOM 1956 O . ARG A 82 ? 20.32094 45.31267 11.08326 1.000 12.13487 O ? A ? 81 O 1
   ATOM 1957 CB . ARG A 82 ? 19.77754 44.68527 8.03116 1.000 13.69837 C ? A ? 81 CB 1
   ATOM 1958 CG . ARG A 82 ? 18.66994 44.53675 7.00215 1.000 14.09576 C ? A ? 81 CG 1
   ATOM 1959 CD . ARG A 82 ? 18.96835 43.47529 5.95150 1.000 14.50016 C ? A ? 81 CD 1
   ATOM 1960 NE . ARG A 82 ? 17.83086 43.22989 5.07129 1.000 14.90363 N ? A ? 81 NE 1
   ATOM 1961 CZ . ARG A 82 ? 17.93644 42.64608 3.88801 1.000 15.42126 C ? A ? 81 CZ 1
   ATOM 1962 NH1 . ARG A 82 ? 19.12123 42.41896 3.34113 1.000 12.72567 N ? A ? 81 NH1 1
   ATOM 1963 NH2 . ARG A 82 ? 16.83370 42.31262 3.23029 1.000 13.67484 N ? A ? 81 NH2 1
   ATOM 1964 H . ARG A 82 ? 19.95329 47.03597 7.30116 1.000 14.29384 H ? A ? 81 H 1
   ATOM 1965 HA . ARG A 82 ? 18.68819 45.87569 9.29011 1.000 15.23703 H ? A ? 81 HA 1
   ATOM 1966 HB2 . ARG A 82 ? 20.62316 44.75760 7.56147 1.000 16.46089 H ? A ? 81 HB2 1
   ATOM 1967 HB3 . ARG A 82 ? 19.77794 43.89637 8.59555 1.000 16.46089 H ? A ? 81 HB3 1
   ATOM 1968 HG2 . ARG A 82 ? 17.85021 44.28507 7.45559 1.000 16.93776 H ? A ? 81 HG2 1
   ATOM 1969 HG3 . ARG A 82 ? 18.54939 45.38346 6.54448 1.000 16.93776 H ? A ? 81 HG3 1
   ATOM 1970 HD2 . ARG A 82 ? 19.71405 43.76955 5.40538 1.000 17.42304 H ? A ? 81 HD2 1
   ATOM 1971 HD3 . ARG A 82 ? 19.19089 42.64220 6.39574 1.000 17.42304 H ? A ? 81 HD3 1
   ATOM 1972 HE . ARG A 82 ? 17.05072 43.47761 5.33515 1.000 17.90720 H ? A ? 81 HE 1
   ATOM 1973 HH11 . ARG A 82 ? 19.83789 42.65179 3.75560 1.000 15.29365 H ? A ? 81 HH11 1
   ATOM 1974 HH12 . ARG A 82 ? 19.17383 42.03867 2.57158 1.000 15.29365 H ? A ? 81 HH12 1
   ATOM 1975 HH21 . ARG A 82 ? 16.06228 42.47621 3.57343 1.000 16.43266 H ? A ? 81 HH21 1
   ATOM 1976 HH22 . ARG A 82 ? 16.89025 41.93285 2.46076 1.000 16.43266 H ? A ? 81 HH22 1
   ATOM 1977 N . LYS A 83 ? 21.70598 46.64284 9.91193 1.000 11.70085 N ? A ? 82 N 1
   ATOM 1978 CA . LYS A 83 ? 22.62399 46.75787 11.04494 1.000 13.41495 C ? A ? 82 CA 1
   ATOM 1979 C . LYS A 83 ? 22.03488 47.56750 12.19654 1.000 13.75188 C ? A ? 82 C 1
   ATOM 1980 O . LYS A 83 ? 22.57198 47.50762 13.31078 1.000 15.08294 O ? A ? 82 O 1
   ATOM 1981 CB . LYS A 83 ? 23.94431 47.37653 10.59497 1.000 14.77608 C ? A ? 82 CB 1
   ATOM 1982 CG . LYS A 83 ? 24.82544 46.41595 9.76747 1.000 16.09311 C ? A ? 82 CG 1
   ATOM 1983 CD . LYS A 83 ? 25.86907 47.13932 8.93714 1.000 20.65497 C ? A ? 82 CD 1
   ATOM 1984 CE . LYS A 83 ? 27.02597 47.66773 9.77999 1.000 26.88801 C ? A ? 82 CE 1
   ATOM 1985 NZ . LYS A 83 ? 27.94656 48.48069 8.88495 1.000 27.32454 N ? A ? 82 NZ 1
   ATOM 1986 H . LYS A 83 ? 21.95641 47.04859 9.19622 1.000 14.06387 H ? A ? 82 H 1
   ATOM 1987 HA . LYS A 83 ? 22.81800 45.86752 11.37740 1.000 16.12079 H ? A ? 82 HA 1
   ATOM 1988 HB2 . LYS A 83 ? 23.75447 48.15307 10.04557 1.000 17.75414 H ? A ? 82 HB2 1
   ATOM 1989 HB3 . LYS A 83 ? 24.44921 47.64088 11.37989 1.000 17.75414 H ? A ? 82 HB3 1
   ATOM 1990 HG2 . LYS A 83 ? 25.28831 45.81335 10.37039 1.000 19.33459 H ? A ? 82 HG2 1
   ATOM 1991 HG3 . LYS A 83 ? 24.26004 45.91055 9.16265 1.000 19.33459 H ? A ? 82 HG3 1
   ATOM 1992 HD2 . LYS A 83 ? 26.23244 46.52554 8.27977 1.000 24.80881 H ? A ? 82 HD2 1
   ATOM 1993 HD3 . LYS A 83 ? 25.45281 47.89395 8.49199 1.000 24.80881 H ? A ? 82 HD3 1
   ATOM 1994 HE2 . LYS A 83 ? 26.68761 48.23780 10.48811 1.000 32.28845 H ? A ? 82 HE2 1
   ATOM 1995 HE3 . LYS A 83 ? 27.52518 46.92781 10.15974 1.000 32.28845 H ? A ? 82 HE3 1
   ATOM 1996 HZ1 . LYS A 83 ? 28.74297 48.57323 9.27131 1.000 32.81229 H ? A ? 82 HZ1 1
   ATOM 1997 HZ2 . LYS A 83 ? 28.05114 48.06977 8.10245 1.000 32.81229 H ? A ? 82 HZ2 1
   ATOM 1998 HZ3 . LYS A 83 ? 27.59876 49.28757 8.74326 1.000 32.81229 H ? A ? 82 HZ3 1
   ATOM 1999 N . LYS A 84 ? 20.91446 48.25821 11.99061 1.000 13.09671 N ? A ? 83 N 1
   ATOM 2000 CA . LYS A 84 ? 20.25288 48.91291 13.11094 1.000 13.45256 C ? A ? 83 CA 1
   ATOM 2001 C . LYS A 84 ? 19.69898 47.90042 14.08578 1.000 15.48728 C ? A ? 83 C 1
   ATOM 2002 O . LYS A 84 ? 19.49972 48.22888 15.25838 1.000 14.07346 O ? A ? 83 O 1
   ATOM 2003 CB . LYS A 84 ? 19.09908 49.80759 12.63590 1.000 14.05133 C ? A ? 83 CB 1
   ATOM 2004 CG . LYS A 84 ? 19.54812 50.96486 11.78239 1.000 15.72021 C ? A ? 83 CG 1
   ATOM 2005 CD . LYS A 84 ? 18.37029 51.74207 11.23543 1.000 16.45504 C ? A ? 83 CD 1
   ATOM 2006 CE . LYS A 84 ? 18.85133 52.96679 10.46176 1.000 18.87321 C ? A ? 83 CE 1
   ATOM 2007 NZ . LYS A 84 ? 17.72579 53.65108 9.75946 1.000 21.38943 N ? A ? 83 NZ 1
   ATOM 2008 H . LYS A 84 ? 20.52724 48.35977 11.22946 1.000 15.73890 H ? A ? 83 H 1
   ATOM 2009 HA . LYS A 84 ? 20.91159 49.47307 13.55051 1.000 16.16592 H ? A ? 83 HA 1
   ATOM 2010 HB2 . LYS A 84 ? 18.48393 49.27213 12.11076 1.000 16.88444 H ? A ? 83 HB2 1
   ATOM 2011 HB3 . LYS A 84 ? 18.64416 50.16982 13.41225 1.000 16.88444 H ? A ? 83 HB3 1
   ATOM 2012 HG2 . LYS A 84 ? 20.08886 51.56723 12.31686 1.000 18.88710 H ? A ? 83 HG2 1
   ATOM 2013 HG3 . LYS A 84 ? 20.06610 50.62982 11.03384 1.000 18.88710 H ? A ? 83 HG3 1
   ATOM 2014 HD2 . LYS A 84 ? 17.85927 51.17779 10.63432 1.000 19.76889 H ? A ? 83 HD2 1
   ATOM 2015 HD3 . LYS A 84 ? 17.80892 52.04018 11.96817 1.000 19.76889 H ? A ? 83 HD3 1
   ATOM 2016 HE2 . LYS A 84 ? 19.25396 53.59791 11.07859 1.000 22.67070 H ? A ? 83 HE2 1
   ATOM 2017 HE3 . LYS A 84 ? 19.50208 52.69108 9.79737 1.000 22.67070 H ? A ? 83 HE3 1
   ATOM 2018 HZ1 . LYS A 84 ? 17.51087 54.40110 10.18769 1.000 25.69016 H ? A ? 83 HZ1 1
   ATOM 2019 HZ2 . LYS A 84 ? 17.96456 53.85257 8.92611 1.000 25.69016 H ? A ? 83 HZ2 1
   ATOM 2020 HZ3 . LYS A 84 ? 17.01339 53.11818 9.73496 1.000 25.69016 H ? A ? 83 HZ3 1
   ATOM 2021 N . VAL A 85 ? 19.38869 46.69582 13.60016 1.000 15.40195 N ? A ? 84 N 1
   ATOM 2022 CA . VAL A 85 ? 18.64032 45.72977 14.39438 1.000 14.52148 C ? A ? 84 CA 1
   ATOM 2023 C . VAL A 85 ? 19.40541 44.43703 14.65900 1.000 14.55739 C ? A ? 84 C 1
   ATOM 2024 O . VAL A 85 ? 19.16808 43.79327 15.68454 1.000 14.69047 O ? A ? 84 O 1
   ATOM 2025 CB . VAL A 85 ? 17.27866 45.41187 13.74982 1.000 14.48657 C ? A ? 84 CB 1
   ATOM 2026 CG1 . VAL A 85 ? 17.45840 44.87072 12.31671 1.000 15.24090 C ? A ? 84 CG1 1
   ATOM 2027 CG2 . VAL A 85 ? 16.43927 44.43160 14.63058 1.000 16.84953 C ? A ? 84 CG2 1
   ATOM 2028 H . VAL A 85 ? 19.60168 46.41853 12.81445 1.000 18.50518 H ? A ? 84 H 1
   ATOM 2029 HA . VAL A 85 ? 18.51581 46.14815 15.26061 1.000 17.44862 H ? A ? 84 HA 1
   ATOM 2030 HB . VAL A 85 ? 16.77466 46.23847 13.68969 1.000 17.40673 H ? A ? 84 HB 1
   ATOM 2031 HG11 . VAL A 85 ? 16.59939 44.56724 11.98369 1.000 18.31193 H ? A ? 84 HG11 1
   ATOM 2032 HG12 . VAL A 85 ? 17.80008 45.58109 11.75144 1.000 18.31193 H ? A ? 84 HG12 1
   ATOM 2033 HG13 . VAL A 85 ? 18.08612 44.13144 12.33471 1.000 18.31193 H ? A ? 84 HG13 1
   ATOM 2034 HG21 . VAL A 85 ? 15.53264 44.39637 14.28754 1.000 20.24228 H ? A ? 84 HG21 1
   ATOM 2035 HG22 . VAL A 85 ? 16.84169 43.54982 14.59292 1.000 20.24228 H ? A ? 84 HG22 1
   ATOM 2036 HG23 . VAL A 85 ? 16.43451 44.75423 15.54535 1.000 20.24228 H ? A ? 84 HG23 1
   ATOM 2037 N . VAL A 86 ? 20.32605 44.04248 13.76235 1.000 12.38756 N ? A ? 85 N 1
   ATOM 2038 CA . VAL A 86 ? 21.12762 42.84240 13.94276 1.000 13.25423 C ? A ? 85 CA 1
   ATOM 2039 C . VAL A 86 ? 22.59742 43.11572 13.62899 1.000 13.34818 C ? A ? 85 C 1
   ATOM 2040 O . VAL A 86 ? 22.97085 44.16728 13.11054 1.000 13.29192 O ? A ? 85 O 1
   ATOM 2041 H . VAL A 86 ? 20.49896 44.46687 13.03462 1.000 14.88792 H ? A ? 85 H 1
   ATOM 2042 HA . VAL A 86 ? 21.07213 42.59990 14.88031 1.000 15.92792 H ? A ? 85 HA 1
   ATOM 2043 CB A VAL A 86 ? 20.62936 41.67566 13.06408 0.610 13.27751 C ? A ? 85 CB 1
   ATOM 2044 CG1 A VAL A 86 ? 19.16641 41.40458 13.31198 0.610 14.35378 C ? A ? 85 CG1 1
   ATOM 2045 CG2 A VAL A 86 ? 20.85454 41.97711 11.57896 0.610 14.31369 C ? A ? 85 CG2 1
   ATOM 2046 HB A VAL A 86 ? 21.13636 40.88311 13.30012 0.610 15.95586 H ? A ? 85 HB 1
   ATOM 2047 HG11 A VAL A 86 ? 18.87463 40.68754 12.72750 0.610 17.24738 H ? A ? 85 HG11 1
   ATOM 2048 HG12 A VAL A 86 ? 19.04589 41.14551 14.23894 0.610 17.24738 H ? A ? 85 HG12 1
   ATOM 2049 HG13 A VAL A 86 ? 18.65984 42.21043 13.12520 0.610 17.24738 H ? A ? 85 HG13 1
   ATOM 2050 HG21 A VAL A 86 ? 20.34883 41.34238 11.04766 0.610 17.19928 H ? A ? 85 HG21 1
   ATOM 2051 HG22 A VAL A 86 ? 20.55364 42.87985 11.39079 0.610 17.19928 H ? A ? 85 HG22 1
   ATOM 2052 HG23 A VAL A 86 ? 21.80041 41.89550 11.38003 0.610 17.19928 H ? A ? 85 HG23 1
   ATOM 2053 CB B VAL A 86 ? 20.58458 41.68141 13.07178 0.390 13.28415 C ? A ? 85 CB 1
   ATOM 2054 CG1 B VAL A 86 ? 19.18124 41.29286 13.52291 0.390 14.22241 C ? A ? 85 CG1 1
   ATOM 2055 CG2 B VAL A 86 ? 20.57224 42.06149 11.59617 0.390 14.03493 C ? A ? 85 CG2 1
   ATOM 2056 HB B VAL A 86 ? 21.17214 40.91731 13.18048 0.390 15.96383 H ? A ? 85 HB 1
   ATOM 2057 HG11 B VAL A 86 ? 18.82663 40.62684 12.91334 0.390 17.08974 H ? A ? 85 HG11 1
   ATOM 2058 HG12 B VAL A 86 ? 19.22771 40.92828 14.42058 0.390 17.08974 H ? A ? 85 HG12 1
   ATOM 2059 HG13 B VAL A 86 ? 18.61721 42.08198 13.51517 0.390 17.08974 H ? A ? 85 HG13 1
   ATOM 2060 HG21 B VAL A 86 ? 20.20048 41.32650 11.08384 0.390 16.86476 H ? A ? 85 HG21 1
   ATOM 2061 HG22 B VAL A 86 ? 20.02724 42.85532 11.47908 0.390 16.86476 H ? A ? 85 HG22 1
   ATOM 2062 HG23 B VAL A 86 ? 21.48134 42.23896 11.30817 0.390 16.86476 H ? A ? 85 HG23 1
   ATOM 2063 N A ALA A 87 ? 23.43451 42.17398 14.00527 0.857 13.00549 N ? A ? 86 N 1
   ATOM 2064 CA A ALA A 87 ? 24.82649 42.15278 13.59179 0.857 13.48650 C ? A ? 86 CA 1
   ATOM 2065 C A ALA A 87 ? 24.99370 41.21342 12.39937 0.857 12.81661 C ? A ? 86 C 1
   ATOM 2066 O A ALA A 87 ? 24.20012 40.30378 12.19144 0.857 11.96818 O ? A ? 86 O 1
   ATOM 2067 CB A ALA A 87 ? 25.71453 41.68813 14.74690 0.857 15.22962 C ? A ? 86 CB 1
   ATOM 2068 H A ALA A 87 ? 23.21732 41.51598 14.51464 0.857 15.62944 H ? A ? 86 H 1
   ATOM 2069 HA A ALA A 87 ? 25.10903 43.04291 13.32962 0.857 16.20665 H ? A ? 86 HA 1
   ATOM 2070 HB1 A ALA A 87 ? 26.63982 41.69357 14.45583 0.857 18.29839 H ? A ? 86 HB1 1
   ATOM 2071 HB2 A ALA A 87 ? 25.59999 42.29311 15.49642 0.857 18.29839 H ? A ? 86 HB2 1
   ATOM 2072 HB3 A ALA A 87 ? 25.45392 40.78988 15.00403 0.857 18.29839 H ? A ? 86 HB3 1
   ATOM 2073 N D ALA A 87 ? 23.43103 42.12024 13.91625 0.143 13.08023 N ? A ? 86 N 1
   ATOM 2074 CA D ALA A 87 ? 24.86382 42.19939 13.67029 0.143 13.51372 C ? A ? 86 CA 1
   ATOM 2075 C D ALA A 87 ? 25.26650 41.14666 12.64629 0.143 13.29341 C ? A ? 86 C 1
   ATOM 2076 O D ALA A 87 ? 25.05710 39.94910 12.86153 0.143 12.97911 O ? A ? 86 O 1
   ATOM 2077 CB D ALA A 87 ? 25.64704 42.01834 14.97066 0.143 14.89704 C ? A ? 86 CB 1
   ATOM 2078 H D ALA A 87 ? 23.18245 41.37306 14.26197 0.143 15.71912 H ? A ? 86 H 1
   ATOM 2079 HA D ALA A 87 ? 25.07555 43.06880 13.29587 0.143 16.23931 H ? A ? 86 HA 1
   ATOM 2080 HB1 D ALA A 87 ? 26.59605 42.07575 14.77833 0.143 17.89929 H ? A ? 86 HB1 1
   ATOM 2081 HB2 D ALA A 87 ? 25.39266 42.71794 15.59255 0.143 17.89929 H ? A ? 86 HB2 1
   ATOM 2082 HB3 D ALA A 87 ? 25.43779 41.14913 15.34695 0.143 17.89929 H ? A ? 86 HB3 1
   ATOM 2083 N A PHE A 88 ? 26.04812 41.44229 11.61986 0.857 13.77948 N ? A ? 87 N 1
   ATOM 2084 CA A PHE A 88 ? 26.39737 40.59097 10.48810 0.857 11.48052 C ? A ? 87 CA 1
   ATOM 2085 C A PHE A 88 ? 27.81440 40.06109 10.63692 0.857 12.78964 C ? A ? 87 C 1
   ATOM 2086 O A PHE A 88 ? 28.71062 40.77031 11.12132 0.857 10.46424 O ? A ? 87 O 1
   ATOM 2087 CB A PHE A 88 ? 26.29757 41.35018 9.18843 0.857 12.66178 C ? A ? 87 CB 1
   ATOM 2088 CG A PHE A 88 ? 24.88701 41.56940 8.72397 0.857 12.88828 C ? A ? 87 CG 1
   ATOM 2089 CD1 A PHE A 88 ? 24.19433 40.54834 8.07567 0.857 11.49014 C ? A ? 87 CD1 1
   ATOM 2090 CD2 A PHE A 88 ? 24.25020 42.78072 8.96817 0.857 12.82662 C ? A ? 87 CD2 1
   ATOM 2091 CE1 A PHE A 88 ? 22.86233 40.75015 7.62197 0.857 12.49718 C ? A ? 87 CE1 1
   ATOM 2092 CE2 A PHE A 88 ? 22.94357 43.01837 8.54858 0.857 13.14157 C ? A ? 87 CE2 1
   ATOM 2093 CZ A PHE A 88 ? 22.23990 42.01351 7.85486 0.857 12.66820 C ? A ? 87 CZ 1
   ATOM 2094 H A PHE A 88 ? 26.58900 42.10167 11.73066 0.857 16.55823 H ? A ? 87 H 1
   ATOM 2095 HA A PHE A 88 ? 25.78802 39.83651 10.46819 0.857 13.79948 H ? A ? 87 HA 1
   ATOM 2096 HB2 A PHE A 88 ? 26.71036 42.22046 9.30295 0.857 15.21699 H ? A ? 87 HB2 1
   ATOM 2097 HB3 A PHE A 88 ? 26.76226 40.85074 8.49884 0.857 15.21699 H ? A ? 87 HB3 1
   ATOM 2098 HD1 A PHE A 88 ? 24.60777 39.72665 7.93852 0.857 13.81102 H ? A ? 87 HD1 1
   ATOM 2099 HD2 A PHE A 88 ? 24.70850 43.44971 9.42349 0.857 15.41480 H ? A ? 87 HD2 1
   ATOM 2100 HE1 A PHE A 88 ? 22.40452 40.07113 7.18123 0.857 15.01947 H ? A ? 87 HE1 1
   ATOM 2101 HE2 A PHE A 88 ? 22.53744 43.83613 8.72531 0.857 15.79273 H ? A ? 87 HE2 1
   ATOM 2102 HZ A PHE A 88 ? 21.37553 42.17246 7.55074 0.857 15.22469 H ? A ? 87 HZ 1
   ATOM 2103 N D PHE A 88 ? 25.85769 41.59166 11.54331 0.143 12.72441 N ? A ? 87 N 1
   ATOM 2104 CA D PHE A 88 ? 26.29031 40.68553 10.49092 0.143 11.77259 C ? A ? 87 CA 1
   ATOM 2105 C D PHE A 88 ? 27.73165 40.24486 10.70622 0.143 12.92324 C ? A ? 87 C 1
   ATOM 2106 O D PHE A 88 ? 28.56097 40.99274 11.23406 0.143 12.21138 O ? A ? 87 O 1
   ATOM 2107 CB D PHE A 88 ? 26.16527 41.34792 9.12054 0.143 12.68448 C ? A ? 87 CB 1
   ATOM 2108 CG D PHE A 88 ? 24.75044 41.62018 8.70841 0.143 12.69356 C ? A ? 87 CG 1
   ATOM 2109 CD1 D PHE A 88 ? 24.00201 40.64332 8.07231 0.143 11.77574 C ? A ? 87 CD1 1
   ATOM 2110 CD2 D PHE A 88 ? 24.16854 42.85107 8.95999 0.143 12.83127 C ? A ? 87 CD2 1
   ATOM 2111 CE1 D PHE A 88 ? 22.69339 40.89201 7.68716 0.143 11.87299 C ? A ? 87 CE1 1
   ATOM 2112 CE2 D PHE A 88 ? 22.86442 43.11023 8.58276 0.143 13.10297 C ? A ? 87 CE2 1
   ATOM 2113 CZ D PHE A 88 ? 22.12425 42.13107 7.94205 0.143 12.41272 C ? A ? 87 CZ 1
   ATOM 2114 H D PHE A 88 ? 26.01995 42.42053 11.38130 0.143 15.29213 H ? A ? 87 H 1
   ATOM 2115 HA D PHE A 88 ? 25.72518 39.89734 10.50809 0.143 14.14995 H ? A ? 87 HA 1
   ATOM 2116 HB2 D PHE A 88 ? 26.63637 42.19562 9.13974 0.143 15.24422 H ? A ? 87 HB2 1
   ATOM 2117 HB3 D PHE A 88 ? 26.56042 40.76378 8.45457 0.143 15.24422 H ? A ? 87 HB3 1
   ATOM 2118 HD1 D PHE A 88 ? 24.38144 39.81155 7.90171 0.143 14.15374 H ? A ? 87 HD1 1
   ATOM 2119 HD2 D PHE A 88 ? 24.66201 43.51257 9.38872 0.143 15.42037 H ? A ? 87 HD2 1
   ATOM 2120 HE1 D PHE A 88 ? 22.19905 40.23047 7.25950 0.143 14.27043 H ? A ? 87 HE1 1
   ATOM 2121 HE2 D PHE A 88 ? 22.48476 43.94072 8.75895 0.143 15.74641 H ? A ? 87 HE2 1
   ATOM 2122 HZ D PHE A 88 ? 21.24781 42.30366 7.68327 0.143 14.91811 H ? A ? 87 HZ 1
   ATOM 2123 N A SER A 89 ? 28.00514 38.82922 10.18529 0.857 11.54937 N ? A ? 88 N 1
   ATOM 2124 CA A SER A 89 ? 29.32959 38.29979 9.95405 0.857 11.99760 C ? A ? 88 CA 1
   ATOM 2125 C A SER A 89 ? 30.01178 39.10432 8.85896 0.857 12.42877 C ? A ? 88 C 1
   ATOM 2126 O A SER A 89 ? 29.38335 39.86506 8.13771 0.857 13.33447 O ? A ? 88 O 1
   ATOM 2127 CB A SER A 89 ? 29.26556 36.84806 9.49284 0.857 13.16168 C ? A ? 88 CB 1
   ATOM 2128 OG A SER A 89 ? 28.75715 36.80038 8.16465 0.857 8.30754 O ? A ? 88 OG 1
   ATOM 2129 H A SER A 89 ? 27.37253 38.27562 10.00380 0.857 13.88209 H ? A ? 88 H 1
   ATOM 2130 HA A SER A 89 ? 29.83316 38.34868 10.78166 0.857 14.41996 H ? A ? 88 HA 1
   ATOM 2131 HB2 A SER A 89 ? 30.15642 36.46471 9.51078 0.857 15.81686 H ? A ? 88 HB2 1
   ATOM 2132 HB3 A SER A 89 ? 28.67763 36.34877 10.08100 0.857 15.81686 H ? A ? 88 HB3 1
   ATOM 2133 HG A SER A 89 ? 28.70532 36.00310 7.90532 0.857 9.99190 H ? A ? 88 HG 1
   ATOM 2134 N D SER A 89 ? 28.02484 39.01977 10.27512 0.143 11.75215 N ? A ? 88 N 1
   ATOM 2135 CA D SER A 89 ? 29.39020 38.51183 10.27661 0.143 12.37475 C ? A ? 88 CA 1
   ATOM 2136 C D SER A 89 ? 30.09498 39.00656 9.01230 0.143 12.72547 C ? A ? 88 C 1
   ATOM 2137 O D SER A 89 ? 29.57096 39.83638 8.26883 0.143 12.60420 O ? A ? 88 O 1
   ATOM 2138 CB D SER A 89 ? 29.39765 36.98613 10.37194 0.143 12.25634 C ? A ? 88 CB 1
   ATOM 2139 OG D SER A 89 ? 29.10422 36.38360 9.12229 0.143 11.85579 O ? A ? 88 OG 1
   ATOM 2140 H D SER A 89 ? 27.44453 38.46059 9.97486 0.143 14.12543 H ? A ? 88 H 1
   ATOM 2141 HA D SER A 89 ? 29.84785 38.86114 11.05728 0.143 14.87255 H ? A ? 88 HA 1
   ATOM 2142 HB2 D SER A 89 ? 30.27676 36.69512 10.66069 0.143 14.73046 H ? A ? 88 HB2 1
   ATOM 2143 HB3 D SER A 89 ? 28.72818 36.70984 11.01722 0.143 14.73046 H ? A ? 88 HB3 1
   ATOM 2144 HG D SER A 89 ? 29.16509 35.54815 9.18481 0.143 14.24980 H ? A ? 88 HG 1
   ATOM 2145 N A ASP A 90 ? 31.30218 38.87394 8.71569 0.857 11.45588 N ? A ? 89 N 1
   ATOM 2146 CA A ASP A 90 ? 31.99955 39.25840 7.50213 0.857 13.33988 C ? A ? 89 CA 1
   ATOM 2147 C A ASP A 90 ? 31.27608 38.68013 6.28607 0.857 12.83263 C ? A ? 89 C 1
   ATOM 2148 O A ASP A 90 ? 30.63583 37.62378 6.39632 0.857 10.87378 O ? A ? 89 O 1
   ATOM 2149 CB A ASP A 90 ? 33.42553 38.75331 7.52190 0.857 13.86720 C ? A ? 89 CB 1
   ATOM 2150 CG A ASP A 90 ? 34.27683 39.41337 8.61573 0.857 13.39060 C ? A ? 89 CG 1
   ATOM 2151 OD1 A ASP A 90 ? 34.12974 40.61686 8.91757 0.857 15.19403 O ? A ? 89 OD1 1
   ATOM 2152 OD2 A ASP A 90 ? 35.10412 38.68452 9.18786 0.857 14.20974 O ? A ? 89 OD2 1
   ATOM 2153 H A ASP A 90 ? 31.79900 38.49563 9.30700 0.857 13.76991 H ? A ? 89 H 1
   ATOM 2154 HA A ASP A 90 ? 32.01083 40.22619 7.43765 0.857 16.03070 H ? A ? 89 HA 1
   ATOM 2155 HB2 A ASP A 90 ? 33.41948 37.79687 7.68339 0.857 16.66348 H ? A ? 89 HB2 1
   ATOM 2156 HB3 A ASP A 90 ? 33.83938 38.94251 6.66526 0.857 16.66348 H ? A ? 89 HB3 1
   ATOM 2157 N D ASP A 90 ? 31.29302 38.49641 8.74788 0.143 12.96915 N ? A ? 89 N 1
   ATOM 2158 CA D ASP A 90 ? 32.00051 38.85361 7.53058 0.143 13.13530 C ? A ? 89 CA 1
   ATOM 2159 C D ASP A 90 ? 31.18468 38.44476 6.30105 0.143 12.80152 C ? A ? 89 C 1
   ATOM 2160 O D ASP A 90 ? 30.46878 37.43820 6.32678 0.143 11.67542 O ? A ? 89 O 1
   ATOM 2161 CB D ASP A 90 ? 33.36838 38.17603 7.48118 0.143 13.55518 C ? A ? 89 CB 1
   ATOM 2162 CG D ASP A 90 ? 34.37715 38.81476 8.42048 0.143 14.25917 C ? A ? 89 CG 1
   ATOM 2163 OD1 D ASP A 90 ? 33.96909 39.42954 9.43183 0.143 14.28743 O ? A ? 89 OD1 1
   ATOM 2164 OD2 D ASP A 90 ? 35.58717 38.70212 8.14261 0.143 15.38818 O ? A ? 89 OD2 1
   ATOM 2165 H D ASP A 90 ? 31.71416 37.94447 9.25543 0.143 15.58583 H ? A ? 89 H 1
   ATOM 2166 HA D ASP A 90 ? 32.13173 39.81451 7.51200 0.143 15.78521 H ? A ? 89 HA 1
   ATOM 2167 HB2 D ASP A 90 ? 33.26917 37.24539 7.73606 0.143 16.28906 H ? A ? 89 HB2 1
   ATOM 2168 HB3 D ASP A 90 ? 33.71872 38.23731 6.57874 0.143 16.28906 H ? A ? 89 HB3 1
   ATOM 2169 N A PRO A 91 ? 31.35214 39.32077 5.13252 0.857 12.67570 N ? A ? 90 N 1
   ATOM 2170 CA A PRO A 91 ? 30.66549 38.77979 3.95222 0.857 12.78851 C ? A ? 90 CA 1
   ATOM 2171 C A PRO A 91 ? 31.16508 37.39521 3.58508 0.857 13.10012 C ? A ? 90 C 1
   ATOM 2172 O A PRO A 91 ? 32.34702 37.08590 3.71755 0.857 13.36134 O ? A ? 90 O 1
   ATOM 2173 CB A PRO A 91 ? 31.01495 39.77113 2.84324 0.857 14.71812 C ? A ? 90 CB 1
   ATOM 2174 CG A PRO A 91 ? 31.64617 40.91362 3.47167 0.857 14.98460 C ? A ? 90 CG 1
   ATOM 2175 CD A PRO A 91 ? 32.07364 40.57481 4.83559 0.857 14.61529 C ? A ? 90 CD 1
   ATOM 2176 HA A PRO A 91 ? 29.70864 38.76100 4.11029 0.857 15.36906 H ? A ? 90 HA 1
   ATOM 2177 HB2 A PRO A 91 ? 31.62364 39.34994 2.21634 0.857 17.68460 H ? A ? 90 HB2 1
   ATOM 2178 HB3 A PRO A 91 ? 30.20289 40.04124 2.38661 0.857 17.68460 H ? A ? 90 HB3 1
   ATOM 2179 HG2 A PRO A 91 ? 32.41706 41.17035 2.94184 0.857 18.00437 H ? A ? 90 HG2 1
   ATOM 2180 HG3 A PRO A 91 ? 31.00638 41.64211 3.50115 0.857 18.00437 H ? A ? 90 HG3 1
   ATOM 2181 HD2 A PRO A 91 ? 33.03288 40.43478 4.86947 0.857 17.56120 H ? A ? 90 HD2 1
   ATOM 2182 HD3 A PRO A 91 ? 31.81810 41.27314 5.45844 0.857 17.56120 H ? A ? 90 HD3 1
   ATOM 2183 N D PRO A 91 ? 31.27330 39.20319 5.20561 0.143 12.81635 N ? A ? 90 N 1
   ATOM 2184 CA D PRO A 91 ? 30.54063 38.81426 3.98811 0.143 12.84700 C ? A ? 90 CA 1
   ATOM 2185 C D PRO A 91 ? 31.11055 37.53148 3.40085 0.143 13.23318 C ? A ? 90 C 1
   ATOM 2186 O D PRO A 91 ? 32.32370 37.40195 3.22484 0.143 13.80332 O ? A ? 90 O 1
   ATOM 2187 CB D PRO A 91 ? 30.74663 40.00344 3.03822 0.143 14.16600 C ? A ? 90 CB 1
   ATOM 2188 CG D PRO A 91 ? 31.26294 41.13110 3.89473 0.143 15.13617 C ? A ? 90 CG 1
   ATOM 2189 CD D PRO A 91 ? 31.99045 40.48101 5.03426 0.143 14.78388 C ? A ? 90 CD 1
   ATOM 2190 HA D PRO A 91 ? 29.59544 38.70578 4.17718 0.143 15.43925 H ? A ? 90 HA 1
   ATOM 2191 HB2 D PRO A 91 ? 31.39294 39.76712 2.35460 0.143 17.02205 H ? A ? 90 HB2 1
   ATOM 2192 HB3 D PRO A 91 ? 29.90142 40.24310 2.62702 0.143 17.02205 H ? A ? 90 HB3 1
   ATOM 2193 HG2 D PRO A 91 ? 31.86479 41.68706 3.37552 0.143 18.18625 H ? A ? 90 HG2 1
   ATOM 2194 HG3 D PRO A 91 ? 30.51898 41.66164 4.22024 0.143 18.18625 H ? A ? 90 HG3 1
   ATOM 2195 HD2 D PRO A 91 ? 32.92103 40.32748 4.80766 0.143 17.76351 H ? A ? 90 HD2 1
   ATOM 2196 HD3 D PRO A 91 ? 31.92937 41.02206 5.83702 0.143 17.76351 H ? A ? 90 HD3 1
   ATOM 2197 N A TYR A 92 ? 30.26469 36.58418 3.03350 0.857 12.69400 N ? A ? 91 N 1
   ATOM 2198 CA A TYR A 92 ? 30.63696 35.28730 2.50142 0.857 13.06032 C ? A ? 91 CA 1
   ATOM 2199 C A TYR A 92 ? 30.28776 35.13099 1.02934 0.857 13.80562 C ? A ? 91 C 1
   ATOM 2200 O A TYR A 92 ? 30.61643 34.09641 0.43957 0.857 13.66649 O ? A ? 91 O 1
   ATOM 2201 CB A TYR A 92 ? 29.97998 34.15322 3.31191 0.857 12.95572 C ? A ? 91 CB 1
   ATOM 2202 CG A TYR A 92 ? 28.46292 34.06372 3.19135 0.857 11.80672 C ? A ? 91 CG 1
   ATOM 2203 CD1 A TYR A 92 ? 27.87382 33.38094 2.15009 0.857 11.16858 C ? A ? 91 CD1 1
   ATOM 2204 CD2 A TYR A 92 ? 27.62841 34.64238 4.15013 0.857 10.83119 C ? A ? 91 CD2 1
   ATOM 2205 CE1 A TYR A 92 ? 26.50384 33.30338 2.03530 0.857 11.03389 C ? A ? 91 CE1 1
   ATOM 2206 CE2 A TYR A 92 ? 26.27614 34.57834 4.04662 0.857 11.36173 C ? A ? 91 CE2 1
   ATOM 2207 CZ A TYR A 92 ? 25.70127 33.90104 2.99593 0.857 10.38311 C ? A ? 91 CZ 1
   ATOM 2208 OH A TYR A 92 ? 24.32162 33.82115 2.91213 0.857 11.12406 O ? A ? 91 OH 1
   ATOM 2209 H A TYR A 92 ? 29.42813 36.76870 2.95788 0.857 15.25565 H ? A ? 91 H 1
   ATOM 2210 HA A TYR A 92 ? 31.59702 35.18365 2.59325 0.857 15.69524 H ? A ? 91 HA 1
   ATOM 2211 HB2 A TYR A 92 ? 30.34534 33.30784 3.00740 0.857 15.56971 H ? A ? 91 HB2 1
   ATOM 2212 HB3 A TYR A 92 ? 30.18888 34.28636 4.24975 0.857 15.56971 H ? A ? 91 HB3 1
   ATOM 2213 HD1 A TYR A 92 ? 28.41026 32.96546 1.51408 0.857 13.42514 H ? A ? 91 HD1 1
   ATOM 2214 HD2 A TYR A 92 ? 28.00789 35.08191 4.87656 0.857 13.02027 H ? A ? 91 HD2 1
   ATOM 2215 HE1 A TYR A 92 ? 26.11908 32.85315 1.31826 0.857 13.26351 H ? A ? 91 HE1 1
   ATOM 2216 HE2 A TYR A 92 ? 25.73975 34.99127 4.68434 0.857 13.65692 H ? A ? 91 HE2 1
   ATOM 2217 HH A TYR A 92 ? 24.09838 33.45534 2.18967 0.857 13.37172 H ? A ? 91 HH 1
   ATOM 2218 N D TYR A 92 ? 30.22214 36.58772 3.07730 0.143 12.69217 N ? A ? 91 N 1
   ATOM 2219 CA D TYR A 92 ? 30.62779 35.30386 2.52189 0.143 13.07648 C ? A ? 91 CA 1
   ATOM 2220 C D TYR A 92 ? 30.34808 35.16629 1.03017 0.143 13.81274 C ? A ? 91 C 1
   ATOM 2221 O D TYR A 92 ? 30.76942 34.16996 0.43234 0.143 13.89474 O ? A ? 91 O 1
   ATOM 2222 CB D TYR A 92 ? 29.93838 34.15073 3.27361 0.143 12.95652 C ? A ? 91 CB 1
   ATOM 2223 CG D TYR A 92 ? 28.43224 34.09786 3.10955 0.143 11.85841 C ? A ? 91 CG 1
   ATOM 2224 CD1 D TYR A 92 ? 27.59248 34.77604 3.98562 0.143 11.04862 C ? A ? 91 CD1 1
   ATOM 2225 CD2 D TYR A 92 ? 27.85128 33.36167 2.08705 0.143 11.12164 C ? A ? 91 CD2 1
   ATOM 2226 CE1 D TYR A 92 ? 26.22249 34.73139 3.84053 0.143 11.00941 C ? A ? 91 CE1 1
   ATOM 2227 CE2 D TYR A 92 ? 26.47923 33.31211 1.93275 0.143 11.05283 C ? A ? 91 CE2 1
   ATOM 2228 CZ D TYR A 92 ? 25.66890 33.99772 2.81474 0.143 10.55727 C ? A ? 91 CZ 1
   ATOM 2229 OH D TYR A 92 ? 24.30033 33.95004 2.67044 0.143 10.64180 O ? A ? 91 OH 1
   ATOM 2230 H D TYR A 92 ? 29.37169 36.67262 3.17285 0.143 15.25345 H ? A ? 91 H 1
   ATOM 2231 HA D TYR A 92 ? 31.58464 35.20803 2.64897 0.143 15.71462 H ? A ? 91 HA 1
   ATOM 2232 HB2 D TYR A 92 ? 30.29739 33.31124 2.94611 0.143 15.57067 H ? A ? 91 HB2 1
   ATOM 2233 HB3 D TYR A 92 ? 30.12578 34.24473 4.22068 0.143 15.57067 H ? A ? 91 HB3 1
   ATOM 2234 HD1 D TYR A 92 ? 27.96185 35.26893 4.68242 0.143 13.28119 H ? A ? 91 HD1 1
   ATOM 2235 HD2 D TYR A 92 ? 28.39487 32.89344 1.49529 0.143 13.36881 H ? A ? 91 HD2 1
   ATOM 2236 HE1 D TYR A 92 ? 25.67460 35.19442 4.43242 0.143 13.23414 H ? A ? 91 HE1 1
   ATOM 2237 HE2 D TYR A 92 ? 26.10399 32.81973 1.23873 0.143 13.28624 H ? A ? 91 HE2 1
   ATOM 2238 HH D TYR A 92 ? 24.09679 33.45540 2.02275 0.143 12.79301 H ? A ? 91 HH 1
   ATOM 2239 N . PHE A 93 ? 29.66424 36.12873 0.40979 1.000 13.06214 N ? A ? 92 N 1
   ATOM 2240 CA . PHE A 93 ? 29.41984 36.11302 -1.02254 1.000 12.34890 C ? A ? 92 CA 1
   ATOM 2241 C . PHE A 93 ? 29.46558 37.55742 -1.49265 1.000 12.03231 C ? A ? 92 C 1
   ATOM 2242 O . PHE A 93 ? 28.83720 38.41037 -0.86768 1.000 15.36353 O ? A ? 92 O 1
   ATOM 2243 CB . PHE A 93 ? 28.05966 35.48354 -1.37743 1.000 12.69749 C ? A ? 92 CB 1
   ATOM 2244 CG . PHE A 93 ? 27.82177 35.43223 -2.85624 1.000 10.91394 C ? A ? 92 CG 1
   ATOM 2245 CD1 . PHE A 93 ? 28.51519 34.54672 -3.65397 1.000 11.72565 C ? A ? 92 CD1 1
   ATOM 2246 CD2 . PHE A 93 ? 26.97690 36.33563 -3.46066 1.000 10.78911 C ? A ? 92 CD2 1
   ATOM 2247 CE1 . PHE A 93 ? 28.35530 34.57765 -5.05967 1.000 10.47865 C ? A ? 92 CE1 1
   ATOM 2248 CE2 . PHE A 93 ? 26.77321 36.35076 -4.82935 1.000 11.10748 C ? A ? 92 CE2 1
   ATOM 2249 CZ . PHE A 93 ? 27.42963 35.46749 -5.63557 1.000 12.19165 C ? A ? 92 CZ 1
   ATOM 2250 HA . PHE A 93 ? 30.10094 35.58943 -1.47294 1.000 14.84153 H ? A ? 92 HA 1
   ATOM 2251 HB2 . PHE A 93 ? 28.03144 34.57618 -1.03567 1.000 15.25984 H ? A ? 92 HB2 1
   ATOM 2252 HB3 . PHE A 93 ? 27.35169 36.01138 -0.97611 1.000 15.25984 H ? A ? 92 HB3 1
   ATOM 2253 HD1 . PHE A 93 ? 29.09016 33.92677 -3.26670 1.000 14.09363 H ? A ? 92 HD1 1
   ATOM 2254 HD2 . PHE A 93 ? 26.52860 36.95575 -2.93211 1.000 12.96978 H ? A ? 92 HD2 1
   ATOM 2255 HE1 . PHE A 93 ? 28.85928 34.01292 -5.60002 1.000 12.59723 H ? A ? 92 HE1 1
   ATOM 2256 HE2 . PHE A 93 ? 26.18492 36.96715 -5.20202 1.000 13.35183 H ? A ? 92 HE2 1
   ATOM 2257 HZ . PHE A 93 ? 27.26794 35.45363 -6.55130 1.000 14.65283 H ? A ? 92 HZ 1
   ATOM 2258 H A PHE A 93 ? 29.37037 36.83388 0.80476 0.857 15.69742 H ? A ? 92 H 1
   ATOM 2259 H D PHE A 93 ? 29.32751 36.81198 0.80901 0.143 15.69742 H ? A ? 92 H 1
   ATOM 2260 N . ASP A 94 ? 30.19825 37.81375 -2.57178 1.000 11.51695 N ? A ? 93 N 1
   ATOM 2261 CA . ASP A 94 ? 30.45564 39.13806 -3.14777 1.000 13.36709 C ? A ? 93 CA 1
   ATOM 2262 C . ASP A 94 ? 29.76728 39.14114 -4.50656 1.000 13.15821 C ? A ? 93 C 1
   ATOM 2263 O . ASP A 94 ? 30.30961 38.62553 -5.48894 1.000 14.69334 O ? A ? 93 O 1
   ATOM 2264 CB . ASP A 94 ? 31.97091 39.32698 -3.24872 1.000 16.96773 C ? A ? 93 CB 1
   ATOM 2265 CG . ASP A 94 ? 32.39430 40.58065 -3.94873 1.000 18.74177 C ? A ? 93 CG 1
   ATOM 2266 OD1 . ASP A 94 ? 31.57749 41.37759 -4.40692 1.000 18.09854 O ? A ? 93 OD1 1
   ATOM 2267 OD2 . ASP A 94 ? 33.62748 40.72205 -4.05210 1.000 22.29276 O ? A ? 93 OD2 1
   ATOM 2268 H . ASP A 94 ? 30.58674 37.19346 -3.02335 1.000 13.84319 H ? A ? 93 H 1
   ATOM 2269 HA . ASP A 94 ? 30.08550 39.86200 -2.61880 1.000 16.06336 H ? A ? 93 HA 1
   ATOM 2270 HB2 . ASP A 94 ? 32.33987 39.35365 -2.35203 1.000 20.38412 H ? A ? 93 HB2 1
   ATOM 2271 HB3 . ASP A 94 ? 32.34420 38.57780 -3.73892 1.000 20.38412 H ? A ? 93 HB3 1
   ATOM 2272 N A ALA A 95 ? 28.57495 39.72915 -4.56379 0.343 14.29358 N ? A ? 94 N 1
   ATOM 2273 CA A ALA A 95 ? 27.78410 39.64371 -5.78615 0.343 14.06650 C ? A ? 94 CA 1
   ATOM 2274 C A ALA A 95 ? 28.41155 40.44239 -6.91994 0.343 14.22861 C ? A ? 94 C 1
   ATOM 2275 O A ALA A 95 ? 28.28802 40.04979 -8.08694 0.343 13.37461 O ? A ? 94 O 1
   ATOM 2276 CB A ALA A 95 ? 26.36131 40.12729 -5.53220 0.343 13.69676 C ? A ? 94 CB 1
   ATOM 2277 H A ALA A 95 ? 28.20964 40.17308 -3.92421 0.343 17.17515 H ? A ? 94 H 1
   ATOM 2278 HA A ALA A 95 ? 27.74104 38.71360 -6.05807 0.343 16.90265 H ? A ? 94 HA 1
   ATOM 2279 HB1 A ALA A 95 ? 25.85359 40.06140 -6.35609 0.343 16.45896 H ? A ? 94 HB1 1
   ATOM 2280 HB2 A ALA A 95 ? 25.95605 39.57117 -4.84854 0.343 16.45896 H ? A ? 94 HB2 1
   ATOM 2281 HB3 A ALA A 95 ? 26.38983 41.04991 -5.23412 0.343 16.45896 H ? A ? 94 HB3 1
   ATOM 2282 N B ALA A 95 ? 28.57380 39.73390 -4.56141 0.329 14.31870 N ? A ? 94 N 1
   ATOM 2283 CA B ALA A 95 ? 27.77800 39.65078 -5.77997 0.329 14.07125 C ? A ? 94 CA 1
   ATOM 2284 C B ALA A 95 ? 28.40011 40.44925 -6.91720 0.329 14.25220 C ? A ? 94 C 1
   ATOM 2285 O B ALA A 95 ? 28.26180 40.06308 -8.08410 0.329 13.38106 O ? A ? 94 O 1
   ATOM 2286 CB B ALA A 95 ? 26.36018 40.14064 -5.51220 0.329 13.69186 C ? A ? 94 CB 1
   ATOM 2287 H B ALA A 95 ? 28.21195 40.17952 -3.92103 0.328 17.20529 H ? A ? 94 H 1
   ATOM 2288 HA B ALA A 95 ? 27.73190 38.72189 -6.05553 0.328 16.90835 H ? A ? 94 HA 1
   ATOM 2289 HB1 B ALA A 95 ? 25.84572 40.08233 -6.33246 0.328 16.45308 H ? A ? 94 HB1 1
   ATOM 2290 HB2 B ALA A 95 ? 25.95715 39.58282 -4.82860 0.328 16.45308 H ? A ? 94 HB2 1
   ATOM 2291 HB3 B ALA A 95 ? 26.39614 41.06135 -5.20904 0.328 16.45308 H ? A ? 94 HB3 1
   ATOM 2292 N C ALA A 95 ? 28.57438 39.73121 -4.56542 0.328 14.29967 N ? A ? 94 N 1
   ATOM 2293 CA C ALA A 95 ? 27.78439 39.64370 -5.78795 0.328 14.07024 C ? A ? 94 CA 1
   ATOM 2294 C C ALA A 95 ? 28.40630 40.44885 -6.92113 0.328 14.25178 C ? A ? 94 C 1
   ATOM 2295 O C ALA A 95 ? 28.27349 40.06779 -8.08980 0.328 13.37843 O ? A ? 94 O 1
   ATOM 2296 CB C ALA A 95 ? 26.35961 40.11945 -5.52855 0.328 13.69325 C ? A ? 94 CB 1
   ATOM 2297 H C ALA A 95 ? 28.20934 40.17704 -3.92700 0.328 17.18245 H ? A ? 94 H 1
   ATOM 2298 HA C ALA A 95 ? 27.74704 38.71459 -6.06408 0.328 16.90713 H ? A ? 94 HA 1
   ATOM 2299 HB1 C ALA A 95 ? 25.85064 40.05590 -6.35184 0.328 16.45475 H ? A ? 94 HB1 1
   ATOM 2300 HB2 C ALA A 95 ? 25.95818 39.55763 -4.84729 0.328 16.45475 H ? A ? 94 HB2 1
   ATOM 2301 HB3 C ALA A 95 ? 26.38450 41.04049 -5.22530 0.328 16.45475 H ? A ? 94 HB3 1
   ATOM 2302 N D ALA A 95 ? 28.57065 39.72597 -4.56368 0.000 13.95397 N ? A ? 94 N 1
   ATOM 2303 CA D ALA A 95 ? 27.78575 39.65374 -5.78857 0.000 14.06885 C ? A ? 94 CA 1
   ATOM 2304 C D ALA A 95 ? 28.44830 40.42951 -6.92060 0.000 14.28536 C ? A ? 94 C 1
   ATOM 2305 O D ALA A 95 ? 28.38248 40.01831 -8.08275 0.000 13.36968 O ? A ? 94 O 1
   ATOM 2306 CB D ALA A 95 ? 26.37697 40.17563 -5.52537 0.000 13.67145 C ? A ? 94 CB 1
   ATOM 2307 H D ALA A 95 ? 28.20044 40.16058 -3.92051 0.000 16.76761 H ? A ? 94 H 1
   ATOM 2308 HA D ALA A 95 ? 27.71892 38.72725 -6.06792 0.000 16.90547 H ? A ? 94 HA 1
   ATOM 2309 HB1 D ALA A 95 ? 25.86440 40.12962 -6.34760 0.000 16.42859 H ? A ? 94 HB1 1
   ATOM 2310 HB2 D ALA A 95 ? 25.95894 39.62642 -4.84382 0.000 16.42859 H ? A ? 94 HB2 1
   ATOM 2311 HB3 D ALA A 95 ? 26.43249 41.09504 -5.22120 0.000 16.42859 H ? A ? 94 HB3 1
   ATOM 2312 N . GLY A 96 ? 29.09296 41.54549 -6.60464 1.000 15.05886 N ? A ? 95 N 1
   ATOM 2313 CA . GLY A 96 ? 29.59791 42.44469 -7.64572 1.000 16.41817 C ? A ? 95 CA 1
   ATOM 2314 C . GLY A 96 ? 31.06239 42.36289 -8.01592 1.000 18.84399 C ? A ? 95 C 1
   ATOM 2315 O . GLY A 96 ? 31.49832 42.89332 -9.04294 1.000 19.81436 O ? A ? 95 O 1
   ATOM 2316 HA2 . GLY A 96 ? 29.09403 42.27343 -8.45670 1.000 19.72465 H ? A ? 95 HA2 1
   ATOM 2317 HA3 . GLY A 96 ? 29.43235 43.35599 -7.35757 1.000 19.72465 H ? A ? 95 HA3 1
   ATOM 2318 H A GLY A 96 ? 29.27509 41.79422 -5.80180 0.343 18.09348 H ? A ? 95 H 1
   ATOM 2319 H B GLY A 96 ? 29.28334 41.79010 -5.80245 0.328 18.09348 H ? A ? 95 H 1
   ATOM 2320 H C GLY A 96 ? 29.27926 41.79078 -5.80170 0.328 18.09348 H ? A ? 95 H 1
   ATOM 2321 H D GLY A 96 ? 29.25221 41.80703 -5.80100 0.000 18.09348 H ? A ? 95 H 1
   ATOM 2322 N . GLY A 97 ? 31.83296 41.71042 -7.16750 1.000 19.05359 N ? A ? 96 N 1
   ATOM 2323 CA . GLY A 97 ? 33.26167 41.57548 -7.37035 1.000 23.68720 C ? A ? 96 CA 1
   ATOM 2324 C . GLY A 97 ? 33.99267 42.75680 -6.76990 1.000 23.07221 C ? A ? 96 C 1
   ATOM 2325 O . GLY A 97 ? 33.46872 43.87360 -6.76223 1.000 23.47370 O ? A ? 96 O 1
   ATOM 2326 H . GLY A 97 ? 31.54783 41.32857 -6.45160 1.000 22.88715 H ? A ? 96 H 1
   ATOM 2327 HA2 . GLY A 97 ? 33.57831 40.76185 -6.94768 1.000 28.44749 H ? A ? 96 HA2 1
   ATOM 2328 HA3 . GLY A 97 ? 33.45649 41.53461 -8.31971 1.000 28.44749 H ? A ? 96 HA3 1
   ATOM 2329 N A GLY A 98 ? 35.20061 42.52633 -6.27341 0.477 23.81770 N ? A ? 97 N 1
   ATOM 2330 CA A GLY A 98 ? 35.96858 43.59369 -5.65629 0.477 24.22094 C ? A ? 97 CA 1
   ATOM 2331 C A GLY A 98 ? 35.26776 44.20935 -4.46869 0.477 24.11466 C ? A ? 97 C 1
   ATOM 2332 O A GLY A 98 ? 35.44513 45.40151 -4.18942 0.477 22.89098 O ? A ? 97 O 1
   ATOM 2333 H A GLY A 98 ? 35.59622 41.76277 -6.28168 0.477 28.60409 H ? A ? 97 H 1
   ATOM 2334 HA2 A GLY A 98 ? 36.82123 43.24104 -5.35707 0.477 29.08798 H ? A ? 97 HA2 1
   ATOM 2335 HA3 A GLY A 98 ? 36.12768 44.29155 -6.31094 0.477 29.08798 H ? A ? 97 HA3 1
   ATOM 2336 N C GLY A 98 ? 35.18853 42.52043 -6.23705 0.523 23.82181 N ? A ? 97 N 1
   ATOM 2337 CA C GLY A 98 ? 35.96975 43.59002 -5.63269 0.523 24.22260 C ? A ? 97 CA 1
   ATOM 2338 C C GLY A 98 ? 35.31558 44.16439 -4.39544 0.523 24.13571 C ? A ? 97 C 1
   ATOM 2339 O C GLY A 98 ? 35.70989 45.23153 -3.90271 0.523 22.90598 O ? A ? 97 O 1
   ATOM 2340 H C GLY A 98 ? 35.56796 41.74900 -6.21380 0.523 28.60902 H ? A ? 97 H 1
   ATOM 2341 HA2 C GLY A 98 ? 36.84247 43.24716 -5.38429 0.523 29.08997 H ? A ? 97 HA2 1
   ATOM 2342 HA3 C GLY A 98 ? 36.08347 44.30602 -6.27715 0.523 29.08997 H ? A ? 97 HA3 1
   ATOM 2343 N A GLY A 99 ? 34.46689 43.42191 -3.75529 0.477 22.46943 N ? A ? 98 N 1
   ATOM 2344 CA A GLY A 99 ? 33.68205 43.93425 -2.65405 0.477 21.83588 C ? A ? 98 CA 1
   ATOM 2345 C A GLY A 99 ? 32.59471 44.88973 -3.07303 0.477 21.63791 C ? A ? 98 C 1
   ATOM 2346 O A GLY A 99 ? 32.00162 45.54844 -2.21802 0.477 21.86612 O ? A ? 98 O 1
   ATOM 2347 H A GLY A 99 ? 34.36375 42.57969 -3.89543 0.477 26.98616 H ? A ? 98 H 1
   ATOM 2348 HA2 A GLY A 99 ? 33.26588 43.19012 -2.19147 0.477 26.22591 H ? A ? 98 HA2 1
   ATOM 2349 HA3 A GLY A 99 ? 34.26990 44.39969 -2.03866 0.477 26.22591 H ? A ? 98 HA3 1
   ATOM 2350 N C GLY A 99 ? 34.30970 43.45863 -3.88354 0.523 22.05538 N ? A ? 98 N 1
   ATOM 2351 CA C GLY A 99 ? 33.58594 43.88432 -2.70804 0.523 21.80087 C ? A ? 98 CA 1
   ATOM 2352 C C GLY A 99 ? 32.49683 44.89493 -2.97293 0.523 21.55712 C ? A ? 98 C 1
   ATOM 2353 O C GLY A 99 ? 32.01444 45.52113 -2.02594 0.523 21.97697 O ? A ? 98 O 1
   ATOM 2354 H C GLY A 99 ? 34.02755 42.71536 -4.21146 0.523 26.48931 H ? A ? 98 H 1
   ATOM 2355 HA2 C GLY A 99 ? 33.17653 43.10751 -2.29590 0.523 26.18389 H ? A ? 98 HA2 1
   ATOM 2356 HA3 C GLY A 99 ? 34.21278 44.28017 -2.08252 0.523 26.18389 H ? A ? 98 HA3 1
   ATOM 2357 N A SER A 100 ? 32.31587 44.98966 -4.36836 0.477 21.26699 N ? A ? 99 N 1
   ATOM 2358 CA A SER A 100 ? 31.29972 45.89698 -4.86938 0.477 21.16466 C ? A ? 99 CA 1
   ATOM 2359 C A SER A 100 ? 29.93442 45.22349 -4.89499 0.477 19.92193 C ? A ? 99 C 1
   ATOM 2360 O A SER A 100 ? 29.81525 44.00167 -5.03904 0.477 18.82626 O ? A ? 99 O 1
   ATOM 2361 CB A SER A 100 ? 31.65362 46.39829 -6.27302 0.477 22.40122 C ? A ? 99 CB 1
   ATOM 2362 OG A SER A 100 ? 31.26855 45.47240 -7.27667 0.477 21.63184 O ? A ? 99 OG 1
   ATOM 2363 H A SER A 100 ? 32.70904 44.53453 -4.98307 0.477 25.54323 H ? A ? 99 H 1
   ATOM 2364 HA A SER A 100 ? 31.24833 46.66417 -4.27804 0.477 25.42044 H ? A ? 99 HA 1
   ATOM 2365 HB2 A SER A 100 ? 31.19303 47.23746 -6.42972 0.477 26.90431 H ? A ? 99 HB2 1
   ATOM 2366 HB3 A SER A 100 ? 32.61304 46.53194 -6.32367 0.477 26.90431 H ? A ? 99 HB3 1
   ATOM 2367 HG A SER A 100 ? 31.46257 44.69118 -7.03655 0.477 25.98106 H ? A ? 99 HG 1
   ATOM 2368 N C SER A 100 ? 32.09169 45.07638 -4.22580 0.523 21.16562 N ? A ? 99 N 1
   ATOM 2369 CA C SER A 100 ? 31.03289 46.00673 -4.57628 0.523 20.96302 C ? A ? 99 CA 1
   ATOM 2370 C C SER A 100 ? 29.70922 45.27484 -4.76884 0.523 19.71538 C ? A ? 99 C 1
   ATOM 2371 O C SER A 100 ? 29.64672 44.04891 -4.90619 0.523 18.71326 O ? A ? 99 O 1
   ATOM 2372 CB C SER A 100 ? 31.39294 46.78427 -5.84732 0.523 22.68511 C ? A ? 99 CB 1
   ATOM 2373 OG C SER A 100 ? 31.24121 45.98351 -7.00908 0.523 21.46058 O ? A ? 99 OG 1
   ATOM 2374 H C SER A 100 ? 32.42398 44.66175 -4.90201 0.523 25.42160 H ? A ? 99 H 1
   ATOM 2375 HA C SER A 100 ? 30.92672 46.64050 -3.84967 0.523 25.17847 H ? A ? 99 HA 1
   ATOM 2376 HB2 C SER A 100 ? 30.80751 47.55432 -5.91943 0.523 27.24498 H ? A ? 99 HB2 1
   ATOM 2377 HB3 C SER A 100 ? 32.31651 47.07428 -5.78563 0.523 27.24498 H ? A ? 99 HB3 1
   ATOM 2378 HG C SER A 100 ? 31.75887 45.32300 -6.97236 0.523 25.77554 H ? A ? 99 HG 1
   ATOM 2379 N A GLY A 101 ? 28.90371 46.04735 -4.77198 0.477 19.37103 N ? A ? 100 N 1
   ATOM 2380 CA A GLY A 101 ? 27.55008 45.55475 -4.80124 0.477 18.77391 C ? A ? 100 CA 1
   ATOM 2381 C A GLY A 101 ? 27.27295 44.69490 -3.58074 0.477 17.37471 C ? A ? 100 C 1
   ATOM 2382 O A GLY A 101 ? 28.01450 44.68390 -2.59163 0.477 17.02509 O ? A ? 100 O 1
   ATOM 2383 H A GLY A 101 ? 28.96731 46.89894 -4.67022 0.477 23.26808 H ? A ? 100 H 1
   ATOM 2384 HA2 A GLY A 101 ? 26.92909 46.29989 -4.80792 0.477 22.55154 H ? A ? 100 HA2 1
   ATOM 2385 HA3 A GLY A 101 ? 27.41158 45.02107 -5.59930 0.477 22.55154 H ? A ? 100 HA3 1
   ATOM 2386 N C GLY A 101 ? 28.64679 46.06624 -4.81919 0.523 19.42125 N ? A ? 100 N 1
   ATOM 2387 CA C GLY A 101 ? 27.31404 45.52917 -4.90465 0.523 18.59492 C ? A ? 100 CA 1
   ATOM 2388 C C GLY A 101 ? 26.97057 44.77269 -3.62917 0.523 17.30187 C ? A ? 100 C 1
   ATOM 2389 O C GLY A 101 ? 27.57338 44.95472 -2.56084 0.523 17.14135 O ? A ? 100 O 1
   ATOM 2390 H C GLY A 101 ? 28.67767 46.92557 -4.80487 0.523 23.32835 H ? A ? 100 H 1
   ATOM 2391 HA2 C GLY A 101 ? 26.67545 46.24923 -5.02553 0.523 22.33675 H ? A ? 100 HA2 1
   ATOM 2392 HA3 C GLY A 101 ? 27.25108 44.92143 -5.65803 0.523 22.33675 H ? A ? 100 HA3 1
   ATOM 2393 N A GLU A 102 ? 26.17846 43.94555 -3.68481 0.477 16.65367 N ? A ? 101 N 1
   ATOM 2394 CA A GLU A 102 ? 25.63749 43.22779 -2.53262 0.477 15.51637 C ? A ? 101 CA 1
   ATOM 2395 C A GLU A 102 ? 26.67127 42.25840 -1.98812 0.477 14.89925 C ? A ? 101 C 1
   ATOM 2396 O A GLU A 102 ? 27.24899 41.47489 -2.74136 0.477 14.58016 O ? A ? 101 O 1
   ATOM 2397 CB A GLU A 102 ? 24.37675 42.45521 -2.92001 0.477 14.82207 C ? A ? 101 CB 1
   ATOM 2398 CG A GLU A 102 ? 23.40197 43.22062 -3.75944 0.477 16.49983 C ? A ? 101 CG 1
   ATOM 2399 CD A GLU A 102 ? 22.36038 43.98753 -2.96540 0.477 17.39913 C ? A ? 101 CD 1
   ATOM 2400 OE1 A GLU A 102 ? 21.53344 43.36807 -2.24834 0.477 16.27510 O ? A ? 101 OE1 1
   ATOM 2401 OE2 A GLU A 102 ? 22.36138 45.22925 -3.10039 0.477 19.37443 O ? A ? 101 OE2 1
   ATOM 2402 H A GLU A 102 ? 25.72988 43.83548 -4.41024 0.477 20.00725 H ? A ? 101 H 1
   ATOM 2403 HA A GLU A 102 ? 25.40428 43.87146 -1.84545 0.477 18.64249 H ? A ? 101 HA 1
   ATOM 2404 HB2 A GLU A 102 ? 24.64044 41.66915 -3.42347 0.477 17.80933 H ? A ? 101 HB2 1
   ATOM 2405 HB3 A GLU A 102 ? 23.91689 42.19030 -2.10807 0.477 17.80933 H ? A ? 101 HB3 1
   ATOM 2406 HG2 A GLU A 102 ? 23.89234 43.86241 -4.29659 0.477 19.82264 H ? A ? 101 HG2 1
   ATOM 2407 HG3 A GLU A 102 ? 22.93164 42.59710 -4.33470 0.477 19.82264 H ? A ? 101 HG3 1
   ATOM 2408 N C GLU A 102 ? 25.98699 43.89277 -3.76323 0.523 16.76406 N ? A ? 101 N 1
   ATOM 2409 CA C GLU A 102 ? 25.46456 43.18942 -2.60007 0.523 15.60817 C ? A ? 101 CA 1
   ATOM 2410 C C GLU A 102 ? 26.52774 42.26824 -2.02333 0.523 14.83744 C ? A ? 101 C 1
   ATOM 2411 O C GLU A 102 ? 27.13839 41.48583 -2.75335 0.523 14.57052 O ? A ? 101 O 1
   ATOM 2412 CB C GLU A 102 ? 24.22815 42.38429 -2.98206 0.523 14.88260 C ? A ? 101 CB 1
   ATOM 2413 CG C GLU A 102 ? 22.96901 43.20187 -3.11362 0.523 16.34053 C ? A ? 101 CG 1
   ATOM 2414 CD C GLU A 102 ? 22.98087 44.12020 -4.32904 0.523 18.32009 C ? A ? 101 CD 1
   ATOM 2415 OE1 C GLU A 102 ? 23.68254 43.79715 -5.33216 0.523 17.34182 O ? A ? 101 OE1 1
   ATOM 2416 OE2 C GLU A 102 ? 22.28650 45.16592 -4.24532 0.523 18.65828 O ? A ? 101 OE2 1
   ATOM 2417 H C GLU A 102 ? 25.60889 43.68701 -4.50774 0.523 20.13972 H ? A ? 101 H 1
   ATOM 2418 HA C GLU A 102 ? 25.21247 43.83460 -1.92103 0.523 18.75265 H ? A ? 101 HA 1
   ATOM 2419 HB2 C GLU A 102 ? 24.39021 41.95549 -3.83691 0.523 17.88197 H ? A ? 101 HB2 1
   ATOM 2420 HB3 C GLU A 102 ? 24.07247 41.71367 -2.29873 0.523 17.88197 H ? A ? 101 HB3 1
   ATOM 2421 HG2 C GLU A 102 ? 22.21129 42.60233 -3.19918 0.523 19.63149 H ? A ? 101 HG2 1
   ATOM 2422 HG3 C GLU A 102 ? 22.86751 43.75402 -2.32260 0.523 19.63149 H ? A ? 101 HG3 1
   ATOM 2423 N A GLN A 103 ? 26.91002 42.31865 -0.67943 0.477 13.12539 N ? A ? 102 N 1
   ATOM 2424 CA A GLN A 103 ? 27.67878 41.30629 0.03690 0.477 14.10363 C ? A ? 102 CA 1
   ATOM 2425 C A GLN A 103 ? 26.72874 40.60218 0.99598 0.477 12.56790 C ? A ? 102 C 1
   ATOM 2426 O A GLN A 103 ? 26.07679 41.26531 1.80735 0.477 12.30230 O ? A ? 102 O 1
   ATOM 2427 CB A GLN A 103 ? 28.84902 41.91801 0.81396 0.477 14.45040 C ? A ? 102 CB 1
   ATOM 2428 CG A GLN A 103 ? 29.52170 43.07567 0.10577 0.477 16.55308 C ? A ? 102 CG 1
   ATOM 2429 CD A GLN A 103 ? 31.01373 42.90171 0.03898 0.477 18.41412 C ? A ? 102 CD 1
   ATOM 2430 OE1 A GLN A 103 ? 31.75302 43.48878 0.82063 0.477 23.71033 O ? A ? 102 OE1 1
   ATOM 2431 NE2 A GLN A 103 ? 31.46500 42.05755 -0.87571 0.477 18.35335 N ? A ? 102 NE2 1
   ATOM 2432 H A GLN A 103 ? 26.62875 42.95415 -0.17285 0.477 15.77332 H ? A ? 102 H 1
   ATOM 2433 HA A GLN A 103 ? 28.04587 40.67049 -0.59707 0.477 16.94720 H ? A ? 102 HA 1
   ATOM 2434 HB2 A GLN A 103 ? 28.51947 42.24466 1.66578 0.477 17.36333 H ? A ? 102 HB2 1
   ATOM 2435 HB3 A GLN A 103 ? 29.51874 41.23138 0.95858 0.477 17.36333 H ? A ? 102 HB3 1
   ATOM 2436 HG2 A GLN A 103 ? 29.18226 43.13614 -0.80088 0.477 19.88654 H ? A ? 102 HG2 1
   ATOM 2437 HG3 A GLN A 103 ? 29.33306 43.89701 0.58611 0.477 19.88654 H ? A ? 102 HG3 1
   ATOM 2438 HE21 A GLN A 103 ? 30.91269 41.64505 -1.38990 0.477 22.04686 H ? A ? 102 HE21 1
   ATOM 2439 HE22 A GLN A 103 ? 32.31044 41.92172 -0.95565 0.477 22.04686 H ? A ? 102 HE22 1
   ATOM 2440 N C GLN A 103 ? 26.75931 42.37489 -0.71328 0.523 13.09207 N ? A ? 102 N 1
   ATOM 2441 CA C GLN A 103 ? 27.60675 41.45094 0.03606 0.523 14.03889 C ? A ? 102 CA 1
   ATOM 2442 C C GLN A 103 ? 26.71181 40.68835 1.00484 0.523 12.56601 C ? A ? 102 C 1
   ATOM 2443 O C GLN A 103 ? 25.98408 41.30715 1.78450 0.523 12.30675 O ? A ? 102 O 1
   ATOM 2444 CB C GLN A 103 ? 28.70792 42.18737 0.81025 0.523 15.27026 C ? A ? 102 CB 1
   ATOM 2445 CG C GLN A 103 ? 29.49947 43.14263 -0.05218 0.523 16.46003 C ? A ? 102 CG 1
   ATOM 2446 CD C GLN A 103 ? 30.31842 42.39381 -1.07503 0.523 17.44178 C ? A ? 102 CD 1
   ATOM 2447 OE1 C GLN A 103 ? 31.15524 41.56975 -0.72392 0.523 17.96197 O ? A ? 102 OE1 1
   ATOM 2448 NE2 C GLN A 103 ? 30.05570 42.64471 -2.34011 0.523 17.22598 N ? A ? 102 NE2 1
   ATOM 2449 H C GLN A 103 ? 26.42405 42.99628 -0.22230 0.523 15.73333 H ? A ? 102 H 1
   ATOM 2450 HA C GLN A 103 ? 28.03587 40.83418 -0.57743 0.523 16.86952 H ? A ? 102 HA 1
   ATOM 2451 HB2 C GLN A 103 ? 28.30049 42.69869 1.52680 0.523 18.34716 H ? A ? 102 HB2 1
   ATOM 2452 HB3 C GLN A 103 ? 29.32451 41.53476 1.17743 0.523 18.34716 H ? A ? 102 HB3 1
   ATOM 2453 HG2 C GLN A 103 ? 28.89081 43.73570 -0.51985 0.523 19.77488 H ? A ? 102 HG2 1
   ATOM 2454 HG3 C GLN A 103 ? 30.10185 43.65858 0.50624 0.523 19.77488 H ? A ? 102 HG3 1
   ATOM 2455 HE21 C GLN A 103 ? 29.44308 43.21139 -2.54788 0.523 20.69403 H ? A ? 102 HE21 1
   ATOM 2456 HE22 C GLN A 103 ? 30.49666 42.24197 -2.95894 0.523 20.69403 H ? A ? 102 HE22 1
   ATOM 2457 N A TYR A 104 ? 26.64616 39.27700 0.90128 0.477 11.07144 N ? A ? 103 N 1
   ATOM 2458 CA A TYR A 104 ? 25.76864 38.52644 1.79031 0.477 11.72797 C ? A ? 103 CA 1
   ATOM 2459 C A TYR A 104 ? 26.49103 38.26630 3.10004 0.477 10.38663 C ? A ? 103 C 1
   ATOM 2460 O A TYR A 104 ? 27.69404 38.01560 3.11777 0.477 11.45498 O ? A ? 103 O 1
   ATOM 2461 CB A TYR A 104 ? 25.32837 37.19480 1.17131 0.477 10.31166 C ? A ? 103 CB 1
   ATOM 2462 CG A TYR A 104 ? 24.42199 37.31059 -0.04687 0.477 10.28687 C ? A ? 103 CG 1
   ATOM 2463 CD1 A TYR A 104 ? 23.87090 38.52768 -0.44339 0.477 10.89720 C ? A ? 103 CD1 1
   ATOM 2464 CD2 A TYR A 104 ? 24.12034 36.19211 -0.79707 0.477 10.33771 C ? A ? 103 CD2 1
   ATOM 2465 CE1 A TYR A 104 ? 23.05484 38.61351 -1.56458 0.477 11.03635 C ? A ? 103 CE1 1
   ATOM 2466 CE2 A TYR A 104 ? 23.30146 36.25794 -1.89883 0.477 10.50840 C ? A ? 103 CE2 1
   ATOM 2467 CZ A TYR A 104 ? 22.77387 37.46377 -2.30034 0.477 10.88415 C ? A ? 103 CZ 1
   ATOM 2468 OH A TYR A 104 ? 21.96309 37.48497 -3.41452 0.477 11.08215 O ? A ? 103 OH 1
   ATOM 2469 H A TYR A 104 ? 27.08302 38.79672 0.33728 0.477 13.30857 H ? A ? 103 H 1
   ATOM 2470 HA A TYR A 104 ? 24.96338 39.04234 1.95247 0.477 14.09641 H ? A ? 103 HA 1
   ATOM 2471 HB2 A TYR A 104 ? 26.12134 36.70829 0.89673 0.477 12.39684 H ? A ? 103 HB2 1
   ATOM 2472 HB3 A TYR A 104 ? 24.84562 36.68968 1.84415 0.477 12.39684 H ? A ? 103 HB3 1
   ATOM 2473 HD1 A TYR A 104 ? 24.05227 39.29463 0.05036 0.477 13.09949 H ? A ? 103 HD1 1
   ATOM 2474 HD2 A TYR A 104 ? 24.48115 35.37127 -0.55024 0.477 12.42810 H ? A ? 103 HD2 1
   ATOM 2475 HE1 A TYR A 104 ? 22.69842 39.43290 -1.82240 0.477 13.26647 H ? A ? 103 HE1 1
   ATOM 2476 HE2 A TYR A 104 ? 23.10302 35.48419 -2.37510 0.477 12.63293 H ? A ? 103 HE2 1
   ATOM 2477 HH A TYR A 104 ? 21.93019 38.26232 -3.73113 0.477 13.32142 H ? A ? 103 HH 1
   ATOM 2478 N C TYR A 104 ? 26.75708 39.36169 0.95453 0.523 11.03105 N ? A ? 103 N 1
   ATOM 2479 CA C TYR A 104 ? 25.89696 38.55143 1.80952 0.523 11.72702 C ? A ? 103 CA 1
   ATOM 2480 C C TYR A 104 ? 26.63090 38.23014 3.09651 0.523 10.38486 C ? A ? 103 C 1
   ATOM 2481 O C TYR A 104 ? 27.82322 37.92241 3.08058 0.523 11.54120 O ? A ? 103 O 1
   ATOM 2482 CB C TYR A 104 ? 25.46030 37.24904 1.12847 0.523 10.32848 C ? A ? 103 CB 1
   ATOM 2483 CG C TYR A 104 ? 24.61082 37.43709 -0.11377 0.523 10.54375 C ? A ? 103 CG 1
   ATOM 2484 CD1 C TYR A 104 ? 24.08135 38.68106 -0.45471 0.523 11.16064 C ? A ? 103 CD1 1
   ATOM 2485 CD2 C TYR A 104 ? 24.33959 36.36678 -0.94609 0.523 10.03607 C ? A ? 103 CD2 1
   ATOM 2486 CE1 C TYR A 104 ? 23.31308 38.84338 -1.60043 0.523 11.09081 C ? A ? 103 CE1 1
   ATOM 2487 CE2 C TYR A 104 ? 23.56875 36.51357 -2.07553 0.523 10.66161 C ? A ? 103 CE2 1
   ATOM 2488 CZ C TYR A 104 ? 23.07339 37.74795 -2.42166 0.523 10.42181 C ? A ? 103 CZ 1
   ATOM 2489 OH C TYR A 104 ? 22.30629 37.83480 -3.56598 0.523 11.23945 O ? A ? 103 OH 1
   ATOM 2490 H C TYR A 104 ? 27.27426 38.90994 0.43679 0.523 13.26011 H ? A ? 103 H 1
   ATOM 2491 HA C TYR A 104 ? 25.09022 39.05286 2.00609 0.523 14.09528 H ? A ? 103 HA 1
   ATOM 2492 HB2 C TYR A 104 ? 26.25420 36.75656 0.86753 0.523 12.41703 H ? A ? 103 HB2 1
   ATOM 2493 HB3 C TYR A 104 ? 24.94070 36.72940 1.76163 0.523 12.41703 H ? A ? 103 HB3 1
   ATOM 2494 HD1 C TYR A 104 ? 24.24524 39.41394 0.09386 0.523 13.41562 H ? A ? 103 HD1 1
   ATOM 2495 HD2 C TYR A 104 ? 24.68602 35.52928 -0.73757 0.523 12.06613 H ? A ? 103 HD2 1
   ATOM 2496 HE1 C TYR A 104 ? 22.96232 39.67727 -1.81605 0.523 13.33182 H ? A ? 103 HE1 1
   ATOM 2497 HE2 C TYR A 104 ? 23.38181 35.77406 -2.60759 0.523 12.81678 H ? A ? 103 HE2 1
   ATOM 2498 HH C TYR A 104 ? 22.34942 38.61170 -3.88248 0.523 13.51018 H ? A ? 103 HH 1
   ATOM 2499 N A GLY A 105 ? 25.75442 38.35796 4.20627 0.477 10.70194 N ? A ? 104 N 1
   ATOM 2500 CA A GLY A 105 ? 26.31094 38.09172 5.50975 0.477 10.58269 C ? A ? 104 CA 1
   ATOM 2501 C A GLY A 105 ? 25.36381 37.23369 6.32953 0.477 10.80991 C ? A ? 104 C 1
   ATOM 2502 O A GLY A 105 ? 24.17680 37.09954 6.01039 0.477 8.86965 O ? A ? 104 O 1
   ATOM 2503 H A GLY A 105 ? 24.92246 38.57542 4.21848 0.477 12.86518 H ? A ? 104 H 1
   ATOM 2504 HA2 A GLY A 105 ? 27.15577 37.62422 5.41690 0.477 12.72207 H ? A ? 104 HA2 1
   ATOM 2505 HA3 A GLY A 105 ? 26.46217 38.92701 5.97913 0.477 12.72207 H ? A ? 104 HA3 1
   ATOM 2506 N C GLY A 105 ? 25.91109 38.33040 4.21627 0.523 10.67138 N ? A ? 104 N 1
   ATOM 2507 CA C GLY A 105 ? 26.46080 37.98316 5.50388 0.523 10.73991 C ? A ? 104 CA 1
   ATOM 2508 C C GLY A 105 ? 25.46091 37.16440 6.29530 0.523 10.80838 C ? A ? 104 C 1
   ATOM 2509 O C GLY A 105 ? 24.27790 37.07702 5.93961 0.523 8.86526 O ? A ? 104 O 1
   ATOM 2510 H C GLY A 105 ? 25.09519 38.60065 4.24580 0.523 12.82850 H ? A ? 104 H 1
   ATOM 2511 HA2 C GLY A 105 ? 27.27131 37.46316 5.38735 0.523 12.91074 H ? A ? 104 HA2 1
   ATOM 2512 HA3 C GLY A 105 ? 26.67135 38.78902 6.00104 0.523 12.91074 H ? A ? 104 HA3 1
   ATOM 2513 N A ILE A 106 ? 25.91221 36.67514 7.41329 0.477 10.16444 N ? A ? 105 N 1
   ATOM 2514 CA A ILE A 106 ? 25.15444 35.86346 8.36003 0.477 10.81606 C ? A ? 105 CA 1
   ATOM 2515 C A ILE A 106 ? 24.68788 36.77218 9.48778 0.477 10.34327 C ? A ? 105 C 1
   ATOM 2516 O A ILE A 106 ? 25.51152 37.35244 10.19774 0.477 11.59361 O ? A ? 105 O 1
   ATOM 2517 CB A ILE A 106 ? 26.00980 34.70807 8.91413 0.477 9.89710 C ? A ? 105 CB 1
   ATOM 2518 CG1 A ILE A 106 ? 26.46028 33.82878 7.75040 0.477 9.93628 C ? A ? 105 CG1 1
   ATOM 2519 CG2 A ILE A 106 ? 25.22349 33.91894 10.00418 0.477 10.58206 C ? A ? 105 CG2 1
   ATOM 2520 CD1 A ILE A 106 ? 27.37663 32.69629 8.09169 0.477 10.14220 C ? A ? 105 CD1 1
   ATOM 2521 H A ILE A 106 ? 26.74215 36.75610 7.62365 0.477 12.22017 H ? A ? 105 H 1
   ATOM 2522 HA A ILE A 106 ? 24.37935 35.48724 7.91439 0.477 13.00212 H ? A ? 105 HA 1
   ATOM 2523 HB A ILE A 106 ? 26.80293 35.05570 9.35115 0.477 11.89937 H ? A ? 105 HB 1
   ATOM 2524 HG12 A ILE A 106 ? 25.67058 33.44292 7.34004 0.477 11.94639 H ? A ? 105 HG12 1
   ATOM 2525 HG13 A ILE A 106 ? 26.92612 34.38972 7.11068 0.477 11.94639 H ? A ? 105 HG13 1
   ATOM 2526 HG21 A ILE A 106 ? 25.75125 33.15426 10.28284 0.477 12.72132 H ? A ? 105 HG21 1
   ATOM 2527 HG22 A ILE A 106 ? 25.06160 34.50283 10.76165 0.477 12.72132 H ? A ? 105 HG22 1
   ATOM 2528 HG23 A ILE A 106 ? 24.37967 33.62003 9.63065 0.477 12.72132 H ? A ? 105 HG23 1
   ATOM 2529 HD11 A ILE A 106 ? 27.73799 32.32441 7.27192 0.477 12.19349 H ? A ? 105 HD11 1
   ATOM 2530 HD12 A ILE A 106 ? 28.09687 33.02987 8.64925 0.477 12.19349 H ? A ? 105 HD12 1
   ATOM 2531 HD13 A ILE A 106 ? 26.87525 32.01751 8.57000 0.477 12.19349 H ? A ? 105 HD13 1
   ATOM 2532 N C ILE A 106 ? 25.95720 36.58179 7.39847 0.523 10.15658 N ? A ? 105 N 1
   ATOM 2533 CA C ILE A 106 ? 25.12973 35.84634 8.35037 0.523 10.81373 C ? A ? 105 CA 1
   ATOM 2534 C C ILE A 106 ? 24.68279 36.81971 9.42900 0.523 10.35534 C ? A ? 105 C 1
   ATOM 2535 O C ILE A 106 ? 25.51515 37.50768 10.03077 0.523 11.40948 O ? A ? 105 O 1
   ATOM 2536 CB C ILE A 106 ? 25.90648 34.66516 8.96783 0.523 9.89820 C ? A ? 105 CB 1
   ATOM 2537 CG1 C ILE A 106 ? 26.25195 33.67767 7.85602 0.523 10.19365 C ? A ? 105 CG1 1
   ATOM 2538 CG2 C ILE A 106 ? 25.08826 34.00275 10.11862 0.523 10.37526 C ? A ? 105 CG2 1
   ATOM 2539 CD1 C ILE A 106 ? 27.09344 32.48852 8.24426 0.523 10.31171 C ? A ? 105 CD1 1
   ATOM 2540 H C ILE A 106 ? 26.78889 36.60271 7.61633 0.523 12.21074 H ? A ? 105 H 1
   ATOM 2541 HA C ILE A 106 ? 24.34981 35.48999 7.89690 0.523 12.99932 H ? A ? 105 HA 1
   ATOM 2542 HB C ILE A 106 ? 26.73115 34.98242 9.36804 0.523 11.90069 H ? A ? 105 HB 1
   ATOM 2543 HG12 C ILE A 106 ? 25.42178 33.33115 7.49321 0.523 12.25522 H ? A ? 105 HG12 1
   ATOM 2544 HG13 C ILE A 106 ? 26.73965 34.15773 7.16857 0.523 12.25522 H ? A ? 105 HG13 1
   ATOM 2545 HG21 C ILE A 106 ? 25.54994 33.20253 10.41427 0.523 12.47316 H ? A ? 105 HG21 1
   ATOM 2546 HG22 C ILE A 106 ? 25.01151 34.63100 10.85368 0.523 12.47316 H ? A ? 105 HG22 1
   ATOM 2547 HG23 C ILE A 106 ? 24.20633 33.77235 9.78695 0.523 12.47316 H ? A ? 105 HG23 1
   ATOM 2548 HD11 C ILE A 106 ? 27.43779 32.06930 7.44016 0.523 12.39690 H ? A ? 105 HD11 1
   ATOM 2549 HD12 C ILE A 106 ? 27.82842 32.78997 8.80088 0.523 12.39690 H ? A ? 105 HD12 1
   ATOM 2550 HD13 C ILE A 106 ? 26.54289 31.85901 8.73571 0.523 12.39690 H ? A ? 105 HD13 1
   ATOM 2551 N . ALA A 107 ? 23.37737 36.87844 9.67434 1.000 11.59681 N ? A ? 106 N 1
   ATOM 2552 CA . ALA A 107 ? 22.83728 37.73805 10.72627 1.000 10.38593 C ? A ? 106 CA 1
   ATOM 2553 C . ALA A 107 ? 22.78311 36.99373 12.06079 1.000 10.46597 C ? A ? 106 C 1
   ATOM 2554 O . ALA A 107 ? 22.40039 35.82029 12.11622 1.000 11.06433 O ? A ? 106 O 1
   ATOM 2555 CB . ALA A 107 ? 21.45241 38.26668 10.36348 1.000 9.37607 C ? A ? 106 CB 1
   ATOM 2556 HA . ALA A 107 ? 23.42551 38.50237 10.82970 1.000 12.48597 H ? A ? 106 HA 1
   ATOM 2557 HB1 . ALA A 107 ? 21.31730 39.12302 10.79859 1.000 11.27413 H ? A ? 106 HB1 1
   ATOM 2558 HB2 . ALA A 107 ? 21.39693 38.37237 9.40085 1.000 11.27413 H ? A ? 106 HB2 1
   ATOM 2559 HB3 . ALA A 107 ? 20.78327 37.63282 10.66576 1.000 11.27413 H ? A ? 106 HB3 1
   ATOM 2560 H A ALA A 107 ? 22.78289 36.46651 9.20903 0.477 13.93903 H ? A ? 106 H 1
   ATOM 2561 H C ALA A 107 ? 22.78213 36.42984 9.24533 0.523 13.93903 H ? A ? 106 H 1
   ATOM 2562 N . VAL A 108 ? 23.22587 37.69513 13.11147 1.000 10.86816 N ? A ? 107 N 1
   ATOM 2563 CA . VAL A 108 ? 23.27311 37.25518 14.50654 1.000 12.31625 C ? A ? 107 CA 1
   ATOM 2564 C . VAL A 108 ? 22.73007 38.36838 15.40161 1.000 11.90592 C ? A ? 107 C 1
   ATOM 2565 O . VAL A 108 ? 22.87572 39.55436 15.09174 1.000 11.86990 O ? A ? 107 O 1
   ATOM 2566 CB . VAL A 108 ? 24.71819 36.88171 14.88661 1.000 12.50948 C ? A ? 107 CB 1
   ATOM 2567 CG1 . VAL A 108 ? 24.75548 36.23794 16.24083 1.000 14.50432 C ? A ? 107 CG1 1
   ATOM 2568 CG2 . VAL A 108 ? 25.33972 35.94020 13.81742 1.000 12.92775 C ? A ? 107 CG2 1
   ATOM 2569 H . VAL A 108 ? 23.52912 38.49600 13.03239 1.000 13.06464 H ? A ? 107 H 1
   ATOM 2570 HA . VAL A 108 ? 22.69861 36.48522 14.64077 1.000 14.80235 H ? A ? 107 HA 1
   ATOM 2571 HB . VAL A 108 ? 25.25074 37.69171 14.92089 1.000 15.03423 H ? A ? 107 HB 1
   ATOM 2572 HG11 . VAL A 108 ? 25.66331 35.95378 16.43052 1.000 17.42803 H ? A ? 107 HG11 1
   ATOM 2573 HG12 . VAL A 108 ? 24.46501 36.88247 16.90499 1.000 17.42803 H ? A ? 107 HG12 1
   ATOM 2574 HG13 . VAL A 108 ? 24.16166 35.47095 16.24234 1.000 17.42803 H ? A ? 107 HG13 1
   ATOM 2575 HG21 . VAL A 108 ? 26.11995 35.50493 14.19517 1.000 15.53615 H ? A ? 107 HG21 1
   ATOM 2576 HG22 . VAL A 108 ? 24.68158 35.27527 13.56125 1.000 15.53615 H ? A ? 107 HG22 1
   ATOM 2577 HG23 . VAL A 108 ? 25.59649 36.46650 13.04413 1.000 15.53615 H ? A ? 107 HG23 1
   ATOM 2578 N . ARG A 109 ? 22.05928 37.98928 16.49583 1.000 10.32627 N ? A ? 108 N 1
   ATOM 2579 CA . ARG A 109 ? 21.57836 39.00175 17.42857 1.000 12.46804 C ? A ? 108 CA 1
   ATOM 2580 C . ARG A 109 ? 22.78857 39.74529 17.95140 1.000 14.49936 C ? A ? 108 C 1
   ATOM 2581 O . ARG A 109 ? 23.84955 39.15541 18.16178 1.000 12.06059 O ? A ? 108 O 1
   ATOM 2582 CB . ARG A 109 ? 20.78304 38.37332 18.58579 1.000 13.99616 C ? A ? 108 CB 1
   ATOM 2583 CG . ARG A 109 ? 19.38177 37.90049 18.27599 1.000 13.49874 C ? A ? 108 CG 1
   ATOM 2584 CD . ARG A 109 ? 18.68986 37.33921 19.53721 1.000 14.61613 C ? A ? 108 CD 1
   ATOM 2585 NE . ARG A 109 ? 19.32656 36.13339 20.05113 1.000 12.60193 N ? A ? 108 NE 1
   ATOM 2586 CZ . ARG A 109 ? 19.19066 34.92193 19.53141 1.000 14.64103 C ? A ? 108 CZ 1
   ATOM 2587 NH1 . ARG A 109 ? 18.32462 34.67137 18.55805 1.000 12.57678 N ? A ? 108 NH1 1
   ATOM 2588 NH2 . ARG A 109 ? 19.94329 33.93131 19.99785 1.000 15.61864 N ? A ? 108 NH2 1
   ATOM 2589 H . ARG A 109 ? 21.87740 37.17662 16.71055 1.000 12.41437 H ? A ? 108 H 1
   ATOM 2590 HA . ARG A 109 ? 20.96687 39.61261 16.98831 1.000 14.98449 H ? A ? 108 HA 1
   ATOM 2591 HB2 . ARG A 109 ? 21.27736 37.60204 18.90465 1.000 16.81824 H ? A ? 108 HB2 1
   ATOM 2592 HB3 . ARG A 109 ? 20.70845 39.03454 19.29158 1.000 16.81824 H ? A ? 108 HB3 1
   ATOM 2593 HG2 . ARG A 109 ? 18.85615 38.64523 17.94434 1.000 16.22133 H ? A ? 108 HG2 1
   ATOM 2594 HG3 . ARG A 109 ? 19.41887 37.19744 17.60873 1.000 16.22133 H ? A ? 108 HG3 1
   ATOM 2595 HD2 . ARG A 109 ? 18.71621 38.01127 20.23616 1.000 17.56221 H ? A ? 108 HD2 1
   ATOM 2596 HD3 . ARG A 109 ? 17.76971 37.12141 19.32090 1.000 17.56221 H ? A ? 108 HD3 1
   ATOM 2597 HE . ARG A 109 ? 19.82880 36.21408 20.74456 1.000 15.14517 H ? A ? 108 HE 1
   ATOM 2598 HH11 . ARG A 109 ? 17.83212 35.30418 18.24724 1.000 15.11498 H ? A ? 108 HH11 1
   ATOM 2599 HH12 . ARG A 109 ? 18.25575 33.87616 18.23791 1.000 15.11498 H ? A ? 108 HH12 1
   ATOM 2600 HH21 . ARG A 109 ? 20.50873 34.08103 20.62830 1.000 18.76521 H ? A ? 108 HH21 1
   ATOM 2601 HH22 . ARG A 109 ? 19.86500 33.14040 19.66932 1.000 18.76521 H ? A ? 108 HH22 1
   ATOM 2602 N A LYS A 110 ? 22.62695 41.05359 18.16629 0.102 14.44251 N ? A ? 109 N 1
   ATOM 2603 CA A LYS A 110 ? 23.77274 41.88848 18.51243 0.102 15.19849 C ? A ? 109 CA 1
   ATOM 2604 C A LYS A 110 ? 24.43929 41.44957 19.81025 0.102 16.44616 C ? A ? 109 C 1
   ATOM 2605 O A LYS A 110 ? 25.64704 41.65708 19.98372 0.102 15.26765 O ? A ? 109 O 1
   ATOM 2606 CB A LYS A 110 ? 23.34213 43.35053 18.62569 0.102 16.22976 C ? A ? 109 CB 1
   ATOM 2607 CG A LYS A 110 ? 23.00602 44.01207 17.29945 0.102 15.48177 C ? A ? 109 CG 1
   ATOM 2608 CD A LYS A 110 ? 22.86830 45.52136 17.45905 0.102 16.28581 C ? A ? 109 CD 1
   ATOM 2609 CE A LYS A 110 ? 22.51136 46.19154 16.14078 0.102 16.24253 C ? A ? 109 CE 1
   ATOM 2610 NZ A LYS A 110 ? 22.54939 47.67799 16.24205 0.102 17.44497 N ? A ? 109 NZ 1
   ATOM 2611 H A LYS A 110 ? 21.87758 41.47282 18.11840 0.102 17.35386 H ? A ? 109 H 1
   ATOM 2612 HA A LYS A 110 ? 24.42591 41.80956 17.79966 0.102 18.26104 H ? A ? 109 HA 1
   ATOM 2613 HB2 A LYS A 110 ? 22.55126 43.39732 19.18535 0.102 19.49856 H ? A ? 109 HB2 1
   ATOM 2614 HB3 A LYS A 110 ? 24.06508 43.85521 19.03010 0.102 19.49856 H ? A ? 109 HB3 1
   ATOM 2615 HG2 A LYS A 110 ? 23.71471 43.83464 16.66134 0.102 18.60097 H ? A ? 109 HG2 1
   ATOM 2616 HG3 A LYS A 110 ? 22.16502 43.66086 16.96740 0.102 18.60097 H ? A ? 109 HG3 1
   ATOM 2617 HD2 A LYS A 110 ? 22.16526 45.71390 18.09902 0.102 19.56582 H ? A ? 109 HD2 1
   ATOM 2618 HD3 A LYS A 110 ? 23.71003 45.88964 17.77010 0.102 19.56582 H ? A ? 109 HD3 1
   ATOM 2619 HE2 A LYS A 110 ? 23.14700 45.91783 15.46111 0.102 19.51388 H ? A ? 109 HE2 1
   ATOM 2620 HE3 A LYS A 110 ? 21.61448 45.92840 15.88144 0.102 19.51388 H ? A ? 109 HE3 1
   ATOM 2621 HZ1 A LYS A 110 ? 22.05614 48.03985 15.59563 0.102 20.95681 H ? A ? 109 HZ1 1
   ATOM 2622 HZ2 A LYS A 110 ? 22.22804 47.93771 17.03033 0.102 20.95681 H ? A ? 109 HZ2 1
   ATOM 2623 HZ3 A LYS A 110 ? 23.38730 47.96719 16.16225 0.102 20.95681 H ? A ? 109 HZ3 1
   ATOM 2624 N B LYS A 110 ? 22.63548 41.05774 18.15352 0.898 14.40766 N ? A ? 109 N 1
   ATOM 2625 CA B LYS A 110 ? 23.77988 41.88639 18.52250 0.898 15.13335 C ? A ? 109 CA 1
   ATOM 2626 C B LYS A 110 ? 24.43666 41.43233 19.82363 0.898 16.40036 C ? A ? 109 C 1
   ATOM 2627 O B LYS A 110 ? 25.64467 41.58556 19.98715 0.898 15.08000 O ? A ? 109 O 1
   ATOM 2628 CB B LYS A 110 ? 23.34699 43.33856 18.63526 0.898 16.18697 C ? A ? 109 CB 1
   ATOM 2629 CG B LYS A 110 ? 23.09102 43.97377 17.26595 0.898 15.40762 C ? A ? 109 CG 1
   ATOM 2630 CD B LYS A 110 ? 22.79721 45.46245 17.42176 0.898 16.30823 C ? A ? 109 CD 1
   ATOM 2631 CE B LYS A 110 ? 22.42078 46.13947 16.11063 0.898 16.17857 C ? A ? 109 CE 1
   ATOM 2632 NZ B LYS A 110 ? 22.73987 47.59989 16.19056 0.898 17.68262 N ? A ? 109 NZ 1
   ATOM 2633 H B LYS A 110 ? 21.89162 41.48373 18.08412 0.898 17.31205 H ? A ? 109 H 1
   ATOM 2634 HA B LYS A 110 ? 24.44607 41.81287 17.82129 0.898 18.18287 H ? A ? 109 HA 1
   ATOM 2635 HB2 B LYS A 110 ? 22.52590 43.38642 19.14948 0.898 19.44721 H ? A ? 109 HB2 1
   ATOM 2636 HB3 B LYS A 110 ? 24.04577 43.84503 19.07810 0.898 19.44721 H ? A ? 109 HB3 1
   ATOM 2637 HG2 B LYS A 110 ? 23.87628 43.86951 16.70614 0.898 18.51200 H ? A ? 109 HG2 1
   ATOM 2638 HG3 B LYS A 110 ? 22.32621 43.54883 16.84714 0.898 18.51200 H ? A ? 109 HG3 1
   ATOM 2639 HD2 B LYS A 110 ? 22.05657 45.57443 18.03805 0.898 19.59273 H ? A ? 109 HD2 1
   ATOM 2640 HD3 B LYS A 110 ? 23.58757 45.90474 17.76906 0.898 19.59273 H ? A ? 109 HD3 1
   ATOM 2641 HE2 B LYS A 110 ? 22.92687 45.74787 15.38164 0.898 19.43713 H ? A ? 109 HE2 1
   ATOM 2642 HE3 B LYS A 110 ? 21.47019 46.03512 15.94819 0.898 19.43713 H ? A ? 109 HE3 1
   ATOM 2643 HZ1 B LYS A 110 ? 23.02959 47.89182 15.40130 0.898 21.24199 H ? A ? 109 HZ1 1
   ATOM 2644 HZ2 B LYS A 110 ? 22.01201 48.05846 16.41869 0.898 21.24199 H ? A ? 109 HZ2 1
   ATOM 2645 HZ3 B LYS A 110 ? 23.37265 47.74028 16.80047 0.898 21.24199 H ? A ? 109 HZ3 1
   ATOM 2646 N . GLU A 111 ? 23.68021 40.85350 20.73135 1.000 15.10147 N ? A ? 110 N 1
   ATOM 2647 CA . GLU A 111 ? 24.25510 40.47353 22.01513 1.000 17.72765 C ? A ? 110 CA 1
   ATOM 2648 C . GLU A 111 ? 25.04513 39.17730 21.95725 1.000 16.52093 C ? A ? 110 C 1
   ATOM 2649 O . GLU A 111 ? 25.81209 38.90267 22.89031 1.000 14.84207 O ? A ? 110 O 1
   ATOM 2650 HA . GLU A 111 ? 24.86196 41.17515 22.29861 1.000 21.29602 H ? A ? 110 HA 1
   ATOM 2651 CB A GLU A 111 ? 23.17274 40.36727 23.10023 0.326 18.78099 C ? A ? 110 CB 1
   ATOM 2652 CG A GLU A 111 ? 21.86705 39.75484 22.69075 0.326 17.97043 C ? A ? 110 CG 1
   ATOM 2653 CD A GLU A 111 ? 20.91064 40.76184 22.05702 0.326 18.10457 C ? A ? 110 CD 1
   ATOM 2654 OE1 A GLU A 111 ? 20.19697 41.50458 22.77123 0.326 19.65511 O ? A ? 110 OE1 1
   ATOM 2655 OE2 A GLU A 111 ? 20.86652 40.80375 20.82199 0.326 17.12449 O ? A ? 110 OE2 1
   ATOM 2656 H A GLU A 111 ? 22.84691 40.66354 20.63580 0.102 18.14461 H ? A ? 110 H 1
   ATOM 2657 HB2 A GLU A 111 ? 23.52514 39.82619 23.82407 0.326 22.56003 H ? A ? 110 HB2 1
   ATOM 2658 HB3 A GLU A 111 ? 22.97841 41.26241 23.41938 0.326 22.56003 H ? A ? 110 HB3 1
   ATOM 2659 HG2 A GLU A 111 ? 22.03700 39.05424 22.04177 0.326 21.58736 H ? A ? 110 HG2 1
   ATOM 2660 HG3 A GLU A 111 ? 21.43350 39.38284 23.47468 0.326 21.58736 H ? A ? 110 HG3 1
   ATOM 2661 CB B GLU A 111 ? 23.14716 40.34451 23.06395 0.674 18.81109 C ? A ? 110 CB 1
   ATOM 2662 CG B GLU A 111 ? 22.19819 39.19458 22.85202 0.674 17.96936 C ? A ? 110 CG 1
   ATOM 2663 CD B GLU A 111 ? 20.85809 39.65040 22.25696 0.674 19.28325 C ? A ? 110 CD 1
   ATOM 2664 OE1 B GLU A 111 ? 20.85517 40.62798 21.46506 0.674 16.94756 O ? A ? 110 OE1 1
   ATOM 2665 OE2 B GLU A 111 ? 19.81851 39.04154 22.61832 0.674 19.64371 O ? A ? 110 OE2 1
   ATOM 2666 H B GLU A 111 ? 22.84535 40.67055 20.63577 0.898 18.14461 H ? A ? 110 H 1
   ATOM 2667 HB2 B GLU A 111 ? 23.56035 40.22371 23.93320 0.674 22.59616 H ? A ? 110 HB2 1
   ATOM 2668 HB3 B GLU A 111 ? 22.62171 41.15983 23.05681 0.674 22.59616 H ? A ? 110 HB3 1
   ATOM 2669 HG2 B GLU A 111 ? 22.60029 38.55888 22.23957 0.674 21.58608 H ? A ? 110 HG2 1
   ATOM 2670 HG3 B GLU A 111 ? 22.02066 38.76721 23.70451 0.674 21.58608 H ? A ? 110 HG3 1
   ATOM 2671 N . ASP A 112 ? 24.94304 38.40034 20.87781 1.000 14.31913 N ? A ? 111 N 1
   ATOM 2672 CA . ASP A 112 ? 25.59962 37.09430 20.80149 1.000 15.63738 C ? A ? 111 CA 1
   ATOM 2673 C . ASP A 112 ? 26.98885 37.24868 20.17486 1.000 15.65114 C ? A ? 111 C 1
   ATOM 2674 O . ASP A 112 ? 27.26289 36.80140 19.06067 1.000 12.61263 O ? A ? 111 O 1
   ATOM 2675 H . ASP A 112 ? 24.49669 38.60844 20.17278 1.000 17.20580 H ? A ? 111 H 1
   ATOM 2676 HA . ASP A 112 ? 25.71665 36.74489 21.69877 1.000 18.78770 H ? A ? 111 HA 1
   ATOM 2677 CB A ASP A 112 ? 24.74157 36.10693 20.01730 0.101 14.82758 C ? A ? 111 CB 1
   ATOM 2678 CG A ASP A 112 ? 23.52543 35.65312 20.78566 0.101 15.52878 C ? A ? 111 CG 1
   ATOM 2679 OD1 A ASP A 112 ? 23.38937 36.02469 21.96831 0.101 15.80172 O ? A ? 111 OD1 1
   ATOM 2680 OD2 A ASP A 112 ? 22.70444 34.91620 20.19727 0.101 14.64943 O ? A ? 111 OD2 1
   ATOM 2681 HB2 A ASP A 112 ? 24.43857 36.53141 19.19943 0.101 17.81594 H ? A ? 111 HB2 1
   ATOM 2682 HB3 A ASP A 112 ? 25.27331 35.32337 19.80711 0.101 17.81594 H ? A ? 111 HB3 1
   ATOM 2683 CB B ASP A 112 ? 24.72866 36.12752 20.00771 0.899 14.78892 C ? A ? 111 CB 1
   ATOM 2684 CG B ASP A 112 ? 23.50211 35.69326 20.74939 0.899 15.50787 C ? A ? 111 CG 1
   ATOM 2685 OD1 B ASP A 112 ? 23.33349 36.04180 21.94158 0.899 15.74704 O ? A ? 111 OD1 1
   ATOM 2686 OD2 B ASP A 112 ? 22.71680 34.94462 20.11644 0.899 14.61520 O ? A ? 111 OD2 1
   ATOM 2687 HB2 B ASP A 112 ? 24.44352 36.56143 19.18838 0.899 17.76955 H ? A ? 111 HB2 1
   ATOM 2688 HB3 B ASP A 112 ? 25.24767 35.33480 19.80004 0.899 17.76955 H ? A ? 111 HB3 1
   ATOM 2689 N . THR A 113 ? 27.89708 37.88224 20.93803 1.000 17.01290 N ? A ? 112 N 1
   ATOM 2690 CA . THR A 113 ? 29.18366 38.30396 20.37489 1.000 19.24013 C ? A ? 112 CA 1
   ATOM 2691 C . THR A 113 ? 30.12296 37.12327 20.16650 1.000 17.99297 C ? A ? 112 C 1
   ATOM 2692 O . THR A 113 ? 30.88437 37.07879 19.18999 1.000 15.55682 O ? A ? 112 O 1
   ATOM 2693 H . THR A 113 ? 27.79175 38.07497 21.76951 1.000 20.43832 H ? A ? 112 H 1
   ATOM 2694 HA . THR A 113 ? 29.01879 38.71090 19.50995 1.000 23.11100 H ? A ? 112 HA 1
   ATOM 2695 CB A THR A 113 ? 29.84022 39.34915 21.28660 0.504 22.12495 C ? A ? 112 CB 1
   ATOM 2696 OG1 A THR A 113 ? 30.07173 38.78183 22.58201 0.504 22.39712 O ? A ? 112 OG1 1
   ATOM 2697 CG2 A THR A 113 ? 28.95578 40.56637 21.42105 0.504 22.17430 C ? A ? 112 CG2 1
   ATOM 2698 HB A THR A 113 ? 30.68598 39.62769 20.90188 0.504 26.57278 H ? A ? 112 HB 1
   ATOM 2699 HG1 A THR A 113 ? 30.49225 39.32687 23.06336 0.504 26.89939 H ? A ? 112 HG1 1
   ATOM 2700 HG21 A THR A 113 ? 29.41534 41.25639 21.92462 0.504 26.63200 H ? A ? 112 HG21 1
   ATOM 2701 HG22 A THR A 113 ? 28.73286 40.91311 20.54299 0.504 26.63200 H ? A ? 112 HG22 1
   ATOM 2702 HG23 A THR A 113 ? 28.13642 40.33159 21.88412 0.504 26.63200 H ? A ? 112 HG23 1
   ATOM 2703 CB B THR A 113 ? 29.84260 39.34580 21.28905 0.496 22.12408 C ? A ? 112 CB 1
   ATOM 2704 OG1 B THR A 113 ? 30.14159 38.75353 22.55955 0.496 22.38700 O ? A ? 112 OG1 1
   ATOM 2705 CG2 B THR A 113 ? 28.92735 40.52781 21.49130 0.496 22.15917 C ? A ? 112 CG2 1
   ATOM 2706 HB B THR A 113 ? 30.66343 39.66074 20.87924 0.496 26.57175 H ? A ? 112 HB 1
   ATOM 2707 HG1 B THR A 113 ? 30.56262 39.29968 23.03918 0.496 26.88724 H ? A ? 112 HG1 1
   ATOM 2708 HG21 B THR A 113 ? 29.39582 41.23294 21.96482 0.496 26.61385 H ? A ? 112 HG21 1
   ATOM 2709 HG22 B THR A 113 ? 28.63063 40.86835 20.63288 0.496 26.61385 H ? A ? 112 HG22 1
   ATOM 2710 HG23 B THR A 113 ? 28.15175 40.26197 22.00964 0.496 26.61385 H ? A ? 112 HG23 1
   ATOM 2711 N . ASP A 114 ? 30.09769 36.16825 21.08415 1.000 16.29458 N ? A ? 113 N 1
   ATOM 2712 CA . ASP A 114 ? 30.92444 34.98534 20.95520 1.000 18.36251 C ? A ? 113 CA 1
   ATOM 2713 C . ASP A 114 ? 30.53043 34.18433 19.70906 1.000 16.06318 C ? A ? 113 C 1
   ATOM 2714 O . ASP A 114 ? 31.39674 33.68712 18.98246 1.000 13.59669 O ? A ? 113 O 1
   ATOM 2715 H . ASP A 114 ? 29.60923 36.18210 21.79183 1.000 19.57635 H ? A ? 113 H 1
   ATOM 2716 HA . ASP A 114 ? 31.85731 35.23491 20.86373 1.000 22.05786 H ? A ? 113 HA 1
   ATOM 2717 CB A ASP A 114 ? 30.86393 34.14693 22.25144 0.368 19.17570 C ? A ? 113 CB 1
   ATOM 2718 CG A ASP A 114 ? 31.63950 34.79585 23.41607 0.368 21.12131 C ? A ? 113 CG 1
   ATOM 2719 OD1 A ASP A 114 ? 32.58201 35.60091 23.18474 0.368 22.79594 O ? A ? 113 OD1 1
   ATOM 2720 OD2 A ASP A 114 ? 31.31726 34.52410 24.59672 0.368 22.36428 O ? A ? 113 OD2 1
   ATOM 2721 HB2 A ASP A 114 ? 29.93781 34.05156 22.52364 0.368 23.03369 H ? A ? 113 HB2 1
   ATOM 2722 HB3 A ASP A 114 ? 31.25152 33.27401 22.08204 0.368 23.03369 H ? A ? 113 HB3 1
   ATOM 2723 CB B ASP A 114 ? 30.76571 34.14130 22.21681 0.632 19.16132 C ? A ? 113 CB 1
   ATOM 2724 CG B ASP A 114 ? 29.26105 33.59218 22.46557 0.632 19.21663 C ? A ? 113 CG 1
   ATOM 2725 OD1 B ASP A 114 ? 28.13506 34.07398 21.98882 0.632 15.19598 O ? A ? 113 OD1 1
   ATOM 2726 OD2 B ASP A 114 ? 29.32800 32.61246 23.25642 0.632 21.32507 O ? A ? 113 OD2 1
   ATOM 2727 HB2 B ASP A 114 ? 31.35204 33.37138 22.15089 0.632 23.01643 H ? A ? 113 HB2 1
   ATOM 2728 HB3 B ASP A 114 ? 31.01187 34.68103 22.98428 0.632 23.01643 H ? A ? 113 HB3 1
   ATOM 2729 N . LEU A 115 ? 29.23244 34.05483 19.45381 1.000 13.77565 N ? A ? 114 N 1
   ATOM 2730 CA . LEU A 115 ? 28.78016 33.31904 18.27741 1.000 14.70021 C ? A ? 114 CA 1
   ATOM 2731 C . LEU A 115 ? 29.22973 34.00197 17.00367 1.000 12.73425 C ? A ? 114 C 1
   ATOM 2732 O . LEU A 115 ? 29.70150 33.34922 16.06677 1.000 14.34019 O ? A ? 114 O 1
   ATOM 2733 CB . LEU A 115 ? 27.25957 33.19614 18.31762 1.000 13.43595 C ? A ? 114 CB 1
   ATOM 2734 CG . LEU A 115 ? 26.53846 32.49726 17.16689 1.000 13.40156 C ? A ? 114 CG 1
   ATOM 2735 CD1 . LEU A 115 ? 27.06166 31.10145 16.96147 1.000 13.68504 C ? A ? 114 CD1 1
   ATOM 2736 CD2 . LEU A 115 ? 25.02555 32.48323 17.40909 1.000 13.35181 C ? A ? 114 CD2 1
   ATOM 2737 H . LEU A 115 ? 28.60030 34.37867 19.93870 1.000 16.55362 H ? A ? 114 H 1
   ATOM 2738 HA . LEU A 115 ? 29.16111 32.42701 18.28485 1.000 17.66310 H ? A ? 114 HA 1
   ATOM 2739 HB2 . LEU A 115 ? 27.02959 32.70583 19.12236 1.000 16.14599 H ? A ? 114 HB2 1
   ATOM 2740 HB3 . LEU A 115 ? 26.89721 34.09483 18.36173 1.000 16.14599 H ? A ? 114 HB3 1
   ATOM 2741 HG . LEU A 115 ? 26.70826 32.99237 16.35022 1.000 16.10472 H ? A ? 114 HG 1
   ATOM 2742 HD11 . LEU A 115 ? 26.61655 30.70693 16.19522 1.000 16.44490 H ? A ? 114 HD11 1
   ATOM 2743 HD12 . LEU A 115 ? 28.01783 31.14265 16.80355 1.000 16.44490 H ? A ? 114 HD12 1
   ATOM 2744 HD13 . LEU A 115 ? 26.88001 30.57594 17.75629 1.000 16.44490 H ? A ? 114 HD13 1
   ATOM 2745 HD21 . LEU A 115 ? 24.59612 31.98568 16.69570 1.000 16.04502 H ? A ? 114 HD21 1
   ATOM 2746 HD22 . LEU A 115 ? 24.84631 32.05886 18.26272 1.000 16.04502 H ? A ? 114 HD22 1
   ATOM 2747 HD23 . LEU A 115 ? 24.69877 33.39648 17.41861 1.000 16.04502 H ? A ? 114 HD23 1
   ATOM 2748 N . LEU A 116 ? 29.13084 35.33020 16.97318 1.000 14.05329 N ? A ? 115 N 1
   ATOM 2749 CA . LEU A 116 ? 29.55700 36.06348 15.79346 1.000 14.04498 C ? A ? 115 CA 1
   ATOM 2750 C . LEU A 116 ? 31.05295 35.86995 15.56502 1.000 15.66644 C ? A ? 115 C 1
   ATOM 2751 O . LEU A 116 ? 31.47867 35.61663 14.43481 1.000 14.97828 O ? A ? 115 O 1
   ATOM 2752 H . LEU A 116 ? 28.82575 35.81842 17.61205 1.000 16.88680 H ? A ? 115 H 1
   ATOM 2753 HA . LEU A 116 ? 29.08805 35.73380 15.01097 1.000 16.87682 H ? A ? 115 HA 1
   ATOM 2754 CB A LEU A 116 ? 29.21278 37.54698 15.93932 0.127 15.20599 C ? A ? 115 CB 1
   ATOM 2755 CG A LEU A 116 ? 29.59330 38.47024 14.77676 0.127 15.44959 C ? A ? 115 CG 1
   ATOM 2756 CD1 A LEU A 116 ? 28.80004 38.13428 13.52705 0.127 14.47593 C ? A ? 115 CD1 1
   ATOM 2757 CD2 A LEU A 116 ? 29.37826 39.92614 15.16591 0.127 17.09897 C ? A ? 115 CD2 1
   ATOM 2758 HB2 A LEU A 116 ? 28.25250 37.62003 16.05519 0.127 18.27004 H ? A ? 115 HB2 1
   ATOM 2759 HB3 A LEU A 116 ? 29.66849 37.88252 16.72713 0.127 18.27004 H ? A ? 115 HB3 1
   ATOM 2760 HG A LEU A 116 ? 30.53268 38.34034 14.57281 0.127 18.56236 H ? A ? 115 HG 1
   ATOM 2761 HD11 A LEU A 116 ? 29.01283 38.77969 12.83491 0.127 17.39397 H ? A ? 115 HD11 1
   ATOM 2762 HD12 A LEU A 116 ? 29.03894 37.24173 13.23178 0.127 17.39397 H ? A ? 115 HD12 1
   ATOM 2763 HD13 A LEU A 116 ? 27.85320 38.17172 13.73444 0.127 17.39397 H ? A ? 115 HD13 1
   ATOM 2764 HD21 A LEU A 116 ? 29.62383 40.49259 14.41775 0.127 20.54161 H ? A ? 115 HD21 1
   ATOM 2765 HD22 A LEU A 116 ? 28.44349 40.05881 15.38839 0.127 20.54161 H ? A ? 115 HD22 1
   ATOM 2766 HD23 A LEU A 116 ? 29.93364 40.13313 15.93377 0.127 20.54161 H ? A ? 115 HD23 1
   ATOM 2767 CB B LEU A 116 ? 29.20977 37.54537 15.93867 0.248 15.20745 C ? A ? 115 CB 1
   ATOM 2768 CG B LEU A 116 ? 29.67623 38.47225 14.81159 0.248 15.45010 C ? A ? 115 CG 1
   ATOM 2769 CD1 B LEU A 116 ? 29.06389 38.07080 13.48623 0.248 14.31159 C ? A ? 115 CD1 1
   ATOM 2770 CD2 B LEU A 116 ? 29.32157 39.91506 15.13081 0.248 17.12654 C ? A ? 115 CD2 1
   ATOM 2771 HB2 B LEU A 116 ? 28.24434 37.62373 15.99054 0.248 18.27179 H ? A ? 115 HB2 1
   ATOM 2772 HB3 B LEU A 116 ? 29.61346 37.86923 16.75906 0.248 18.27179 H ? A ? 115 HB3 1
   ATOM 2773 HG B LEU A 116 ? 30.64009 38.39770 14.73213 0.248 18.56297 H ? A ? 115 HG 1
   ATOM 2774 HD11 B LEU A 116 ? 29.32708 38.71360 12.80914 0.248 17.19676 H ? A ? 115 HD11 1
   ATOM 2775 HD12 B LEU A 116 ? 29.38346 37.18717 13.24544 0.248 17.19676 H ? A ? 115 HD12 1
   ATOM 2776 HD13 B LEU A 116 ? 28.09800 38.06045 13.57483 0.248 17.19676 H ? A ? 115 HD13 1
   ATOM 2777 HD21 B LEU A 116 ? 29.62159 40.48236 14.40345 0.248 20.57469 H ? A ? 115 HD21 1
   ATOM 2778 HD22 B LEU A 116 ? 28.35974 39.98872 15.23265 0.248 20.57469 H ? A ? 115 HD22 1
   ATOM 2779 HD23 B LEU A 116 ? 29.76226 40.17358 15.95535 0.248 20.57469 H ? A ? 115 HD23 1
   ATOM 2780 CB C LEU A 116 ? 29.20087 37.54093 15.94434 0.625 15.21048 C ? A ? 115 CB 1
   ATOM 2781 CG C LEU A 116 ? 29.64838 38.47750 14.82058 0.625 15.43124 C ? A ? 115 CG 1
   ATOM 2782 CD1 C LEU A 116 ? 29.03720 38.07949 13.50446 0.625 14.31508 C ? A ? 115 CD1 1
   ATOM 2783 CD2 C LEU A 116 ? 29.24476 39.90093 15.12951 0.625 17.16733 C ? A ? 115 CD2 1
   ATOM 2784 HB2 C LEU A 116 ? 28.23529 37.61122 16.00443 0.625 18.27543 H ? A ? 115 HB2 1
   ATOM 2785 HB3 C LEU A 116 ? 29.60865 37.86482 16.76270 0.625 18.27543 H ? A ? 115 HB3 1
   ATOM 2786 HG C LEU A 116 ? 30.61396 38.41889 14.74903 0.625 18.54034 H ? A ? 115 HG 1
   ATOM 2787 HD11 C LEU A 116 ? 29.29952 38.72242 12.82716 0.625 17.20094 H ? A ? 115 HD11 1
   ATOM 2788 HD12 C LEU A 116 ? 29.35579 37.19577 13.26270 0.625 17.20094 H ? A ? 115 HD12 1
   ATOM 2789 HD13 C LEU A 116 ? 28.07147 38.06968 13.59484 0.625 17.20094 H ? A ? 115 HD13 1
   ATOM 2790 HD21 C LEU A 116 ? 29.52967 40.47506 14.40143 0.625 20.62364 H ? A ? 115 HD21 1
   ATOM 2791 HD22 C LEU A 116 ? 28.28037 39.94203 15.22523 0.625 20.62364 H ? A ? 115 HD22 1
   ATOM 2792 HD23 C LEU A 116 ? 29.67125 40.17792 15.95551 0.625 20.62364 H ? A ? 115 HD23 1
   ATOM 2793 N . GLU A 117 ? 31.85360 35.94275 16.63789 1.000 15.28226 N ? A ? 116 N 1
   ATOM 2794 CA . GLU A 117 ? 33.30463 35.77827 16.51499 1.000 17.13334 C ? A ? 116 CA 1
   ATOM 2795 C . GLU A 117 ? 33.64343 34.39696 15.98126 1.000 15.86672 C ? A ? 116 C 1
   ATOM 2796 O . GLU A 117 ? 34.48318 34.25018 15.07622 1.000 15.69915 O ? A ? 116 O 1
   ATOM 2797 CB . GLU A 117 ? 33.97583 36.06875 17.87087 1.000 20.59096 C ? A ? 116 CB 1
   ATOM 2798 CG . GLU A 117 ? 34.33529 37.58214 18.01971 1.000 31.95736 C ? A ? 116 CG 1
   ATOM 2799 CD . GLU A 117 ? 34.34639 38.17218 19.48064 1.000 45.56997 C ? A ? 116 CD 1
   ATOM 2800 OE1 . GLU A 117 ? 33.92736 39.36130 19.67189 1.000 31.21941 O ? A ? 116 OE1 1
   ATOM 2801 OE2 . GLU A 117 ? 34.80472 37.47187 20.39885 1.000 44.57734 O ? A ? 116 OE2 1
   ATOM 2802 H . GLU A 117 ? 31.58248 36.08542 17.44147 1.000 18.36156 H ? A ? 116 H 1
   ATOM 2803 HA . GLU A 117 ? 33.66264 36.42113 15.88297 1.000 20.58285 H ? A ? 116 HA 1
   ATOM 2804 HB2 . GLU A 117 ? 33.36841 35.82697 18.58745 1.000 24.73200 H ? A ? 116 HB2 1
   ATOM 2805 HB3 . GLU A 117 ? 34.79376 35.55203 17.94076 1.000 24.73200 H ? A ? 116 HB3 1
   ATOM 2806 HG2 . GLU A 117 ? 35.22372 37.71678 17.65439 1.000 38.37169 H ? A ? 116 HG2 1
   ATOM 2807 HG3 . GLU A 117 ? 33.68689 38.09571 17.51302 1.000 38.37169 H ? A ? 116 HG3 1
   ATOM 2808 N . PHE A 118 ? 32.95866 33.36895 16.48710 1.000 14.87045 N ? A ? 117 N 1
   ATOM 2809 CA . PHE A 118 ? 33.18324 32.01681 16.01976 1.000 15.76257 C ? A ? 117 CA 1
   ATOM 2810 C . PHE A 118 ? 32.84033 31.88893 14.53738 1.000 16.27613 C ? A ? 117 C 1
   ATOM 2811 O . PHE A 118 ? 33.58901 31.26570 13.77757 1.000 14.18962 O ? A ? 117 O 1
   ATOM 2812 H . PHE A 118 ? 32.36021 33.43464 17.10122 1.000 17.86739 H ? A ? 117 H 1
   ATOM 2813 HA . PHE A 118 ? 34.11949 31.79355 16.14015 1.000 18.93793 H ? A ? 117 HA 1
   ATOM 2814 CB A PHE A 118 ? 32.34715 31.03666 16.83875 0.560 16.91670 C ? A ? 117 CB 1
   ATOM 2815 CG A PHE A 118 ? 32.36041 29.64329 16.28627 0.560 17.72144 C ? A ? 117 CG 1
   ATOM 2816 CD1 A PHE A 118 ? 33.38982 28.77088 16.57457 0.560 18.00169 C ? A ? 117 CD1 1
   ATOM 2817 CD2 A PHE A 118 ? 31.37271 29.22073 15.42050 0.560 16.91540 C ? A ? 117 CD2 1
   ATOM 2818 CE1 A PHE A 118 ? 33.40910 27.50447 16.02880 0.560 18.68790 C ? A ? 117 CE1 1
   ATOM 2819 CE2 A PHE A 118 ? 31.40691 27.95679 14.87178 0.560 17.43749 C ? A ? 117 CE2 1
   ATOM 2820 CZ A PHE A 118 ? 32.40772 27.09540 15.19244 0.560 17.98517 C ? A ? 117 CZ 1
   ATOM 2821 HB2 A PHE A 118 ? 32.69863 31.00273 17.74219 0.560 20.32289 H ? A ? 117 HB2 1
   ATOM 2822 HB3 A PHE A 118 ? 31.42708 31.34359 16.85202 0.560 20.32289 H ? A ? 117 HB3 1
   ATOM 2823 HD1 A PHE A 118 ? 34.07638 29.03910 17.14166 0.560 21.62488 H ? A ? 117 HD1 1
   ATOM 2824 HD2 A PHE A 118 ? 30.67483 29.79618 15.20437 0.560 20.32133 H ? A ? 117 HD2 1
   ATOM 2825 HE1 A PHE A 118 ? 34.10778 26.92491 16.23094 0.560 22.44832 H ? A ? 117 HE1 1
   ATOM 2826 HE2 A PHE A 118 ? 30.74126 27.69202 14.27872 0.560 20.94784 H ? A ? 117 HE2 1
   ATOM 2827 HZ A PHE A 118 ? 32.41157 26.23271 14.84510 0.560 21.60506 H ? A ? 117 HZ 1
   ATOM 2828 CB B PHE A 118 ? 32.36779 31.02605 16.84643 0.440 16.92415 C ? A ? 117 CB 1
   ATOM 2829 CG B PHE A 118 ? 32.71147 29.59002 16.56524 0.440 17.80935 C ? A ? 117 CG 1
   ATOM 2830 CD1 B PHE A 118 ? 33.72488 28.95646 17.25429 0.440 18.36858 C ? A ? 117 CD1 1
   ATOM 2831 CD2 B PHE A 118 ? 32.03452 28.88562 15.58820 0.440 17.48615 C ? A ? 117 CD2 1
   ATOM 2832 CE1 B PHE A 118 ? 34.04548 27.63372 16.98429 0.440 19.43473 C ? A ? 117 CE1 1
   ATOM 2833 CE2 B PHE A 118 ? 32.34860 27.57481 15.31074 0.440 17.98702 C ? A ? 117 CE2 1
   ATOM 2834 CZ B PHE A 118 ? 33.35644 26.95027 15.99798 0.440 18.72604 C ? A ? 117 CZ 1
   ATOM 2835 HB2 B PHE A 118 ? 32.53270 31.19283 17.78764 0.440 20.33183 H ? A ? 117 HB2 1
   ATOM 2836 HB3 B PHE A 118 ? 31.42679 31.15147 16.64717 0.440 20.33183 H ? A ? 117 HB3 1
   ATOM 2837 HD1 B PHE A 118 ? 34.19809 29.42073 17.90654 0.440 22.06515 H ? A ? 117 HD1 1
   ATOM 2838 HD2 B PHE A 118 ? 31.35542 29.30422 15.11018 0.440 21.00622 H ? A ? 117 HD2 1
   ATOM 2839 HE1 B PHE A 118 ? 34.71976 27.20884 17.46359 0.440 23.34453 H ? A ? 117 HE1 1
   ATOM 2840 HE2 B PHE A 118 ? 31.87653 27.11243 14.65634 0.440 21.60727 H ? A ? 117 HE2 1
   ATOM 2841 HZ B PHE A 118 ? 33.57696 26.06837 15.80173 0.440 22.49410 H ? A ? 117 HZ 1
   ATOM 2842 N . ILE A 119 ? 31.69485 32.44859 14.12435 1.000 13.80116 N ? A ? 118 N 1
   ATOM 2843 CA . ILE A 119 ? 31.26799 32.34637 12.73077 1.000 13.43379 C ? A ? 118 CA 1
   ATOM 2844 C . ILE A 119 ? 32.30143 32.98943 11.82190 1.000 12.95892 C ? A ? 118 C 1
   ATOM 2845 O . ILE A 119 ? 32.66236 32.43869 10.77311 1.000 14.87628 O ? A ? 118 O 1
   ATOM 2846 CB . ILE A 119 ? 29.86723 32.96681 12.54760 1.000 10.65883 C ? A ? 118 CB 1
   ATOM 2847 CG1 . ILE A 119 ? 28.81789 32.01887 13.14786 1.000 14.42384 C ? A ? 118 CG1 1
   ATOM 2848 CG2 . ILE A 119 ? 29.64622 33.23367 11.09289 1.000 12.91197 C ? A ? 118 CG2 1
   ATOM 2849 CD1 . ILE A 119 ? 27.44334 32.58653 13.31285 1.000 13.12800 C ? A ? 118 CD1 1
   ATOM 2850 H . ILE A 119 ? 31.15449 32.88793 14.62892 1.000 16.58424 H ? A ? 118 H 1
   ATOM 2851 HA . ILE A 119 ? 31.20210 31.40869 12.49138 1.000 16.14340 H ? A ? 118 HA 1
   ATOM 2852 HB . ILE A 119 ? 29.79203 33.81288 13.01602 1.000 12.81344 H ? A ? 118 HB 1
   ATOM 2853 HG12 . ILE A 119 ? 28.74103 31.24488 12.56827 1.000 17.33146 H ? A ? 118 HG12 1
   ATOM 2854 HG13 . ILE A 119 ? 29.12303 31.74585 14.02721 1.000 17.33146 H ? A ? 118 HG13 1
   ATOM 2855 HG21 . ILE A 119 ? 28.70019 33.38331 10.93943 1.000 15.51721 H ? A ? 118 HG21 1
   ATOM 2856 HG22 . ILE A 119 ? 30.15157 34.02072 10.83585 1.000 15.51721 H ? A ? 118 HG22 1
   ATOM 2857 HG23 . ILE A 119 ? 29.94686 32.46603 10.58176 1.000 15.51721 H ? A ? 118 HG23 1
   ATOM 2858 HD11 . ILE A 119 ? 26.91732 31.98531 13.86305 1.000 15.77645 H ? A ? 118 HD11 1
   ATOM 2859 HD12 . ILE A 119 ? 27.50938 33.45436 13.74112 1.000 15.77645 H ? A ? 118 HD12 1
   ATOM 2860 HD13 . ILE A 119 ? 27.03301 32.67937 12.43883 1.000 15.77645 H ? A ? 118 HD13 1
   ATOM 2861 N . ASN A 120 ? 32.82469 34.13992 12.23426 1.000 14.33449 N ? A ? 119 N 1
   ATOM 2862 CA . ASN A 120 ? 33.84817 34.82294 11.45102 1.000 16.69680 C ? A ? 119 CA 1
   ATOM 2863 C . ASN A 120 ? 35.10721 33.96481 11.33378 1.000 16.66789 C ? A ? 119 C 1
   ATOM 2864 O . ASN A 120 ? 35.72741 33.90301 10.26267 1.000 17.79072 O ? A ? 119 O 1
   ATOM 2865 CB . ASN A 120 ? 34.14201 36.19385 12.07825 1.000 13.98304 C ? A ? 119 CB 1
   ATOM 2866 CG . ASN A 120 ? 33.15580 37.25032 11.64700 1.000 14.77495 C ? A ? 119 CG 1
   ATOM 2867 OD1 . ASN A 120 ? 32.43723 37.05604 10.68570 1.000 14.16030 O ? A ? 119 OD1 1
   ATOM 2868 ND2 . ASN A 120 ? 33.11124 38.35946 12.36052 1.000 14.12768 N ? A ? 119 ND2 1
   ATOM 2869 H . ASN A 120 ? 32.60609 34.54518 12.96061 1.000 17.22424 H ? A ? 119 H 1
   ATOM 2870 HA . ASN A 120 ? 33.52602 34.98042 10.54974 1.000 20.05901 H ? A ? 119 HA 1
   ATOM 2871 HB2 . ASN A 120 ? 34.09704 36.11665 13.04413 1.000 16.80249 H ? A ? 119 HB2 1
   ATOM 2872 HB3 . ASN A 120 ? 35.02834 36.48198 11.80937 1.000 16.80249 H ? A ? 119 HB3 1
   ATOM 2873 HD21 . ASN A 120 ? 32.56233 38.98620 12.14724 1.000 16.97606 H ? A ? 119 HD21 1
   ATOM 2874 HD22 . ASN A 120 ? 33.63111 38.45556 13.03883 1.000 16.97606 H ? A ? 119 HD22 1
   ATOM 2875 N . SER A 121 ? 35.47238 33.25965 12.40019 1.000 17.04699 N ? A ? 120 N 1
   ATOM 2876 CA . SER A 121 ? 36.62361 32.37091 12.31982 1.000 18.10335 C ? A ? 120 CA 1
   ATOM 2877 C . SER A 121 ? 36.37338 31.20781 11.36329 1.000 18.41683 C ? A ? 120 C 1
   ATOM 2878 O . SER A 121 ? 37.26972 30.82636 10.59914 1.000 17.18475 O ? A ? 120 O 1
   ATOM 2879 H . SER A 121 ? 35.07922 33.27740 13.16485 1.000 20.47923 H ? A ? 120 H 1
   ATOM 2880 HA . SER A 121 ? 37.38325 32.86599 11.97522 1.000 21.74687 H ? A ? 120 HA 1
   ATOM 2881 CB A SER A 121 ? 36.98938 31.85268 13.71475 0.310 20.06815 C ? A ? 120 CB 1
   ATOM 2882 OG A SER A 121 ? 36.15359 30.77650 14.10406 0.310 19.67410 O ? A ? 120 OG 1
   ATOM 2883 HB2 A SER A 121 ? 37.90970 31.54640 13.70373 0.310 24.10463 H ? A ? 120 HB2 1
   ATOM 2884 HB3 A SER A 121 ? 36.88783 32.57522 14.35390 0.310 24.10463 H ? A ? 120 HB3 1
   ATOM 2885 HG A SER A 121 ? 36.41079 30.46484 14.84048 0.310 23.63177 H ? A ? 120 HG 1
   ATOM 2886 CB B SER A 121 ? 36.97345 31.86837 13.71386 0.491 20.07052 C ? A ? 120 CB 1
   ATOM 2887 OG B SER A 121 ? 37.93965 30.85501 13.60740 0.491 20.28857 O ? A ? 120 OG 1
   ATOM 2888 HB2 B SER A 121 ? 37.33024 32.60047 14.24077 0.491 24.10747 H ? A ? 120 HB2 1
   ATOM 2889 HB3 B SER A 121 ? 36.17712 31.51184 14.13771 0.491 24.10747 H ? A ? 120 HB3 1
   ATOM 2890 HG B SER A 121 ? 38.59913 31.13197 13.16698 0.491 24.36914 H ? A ? 120 HG 1
   ATOM 2891 CB C SER A 121 ? 36.98847 31.85173 13.71410 0.199 20.06729 C ? A ? 120 CB 1
   ATOM 2892 OG C SER A 121 ? 36.15643 30.77065 14.09720 0.199 19.66171 O ? A ? 120 OG 1
   ATOM 2893 HB2 C SER A 121 ? 37.91030 31.54999 13.70502 0.199 24.10360 H ? A ? 120 HB2 1
   ATOM 2894 HB3 C SER A 121 ? 36.88148 32.57209 14.35483 0.199 24.10360 H ? A ? 120 HB3 1
   ATOM 2895 HG C SER A 121 ? 36.41197 30.45850 14.83399 0.199 23.61690 H ? A ? 120 HG 1
   ATOM 2896 N . VAL A 122 ? 35.15460 30.65486 11.35649 1.000 17.37638 N ? A ? 121 N 1
   ATOM 2897 CA . VAL A 122 ? 34.81666 29.62371 10.38335 1.000 16.62653 C ? A ? 121 CA 1
   ATOM 2898 C . VAL A 122 ? 34.95297 30.16195 8.96313 1.000 14.65958 C ? A ? 121 C 1
   ATOM 2899 O . VAL A 122 ? 35.55854 29.52862 8.10166 1.000 15.66278 O ? A ? 121 O 1
   ATOM 2900 H . VAL A 122 ? 34.51848 30.85894 11.89807 1.000 20.87451 H ? A ? 121 H 1
   ATOM 2901 HA . VAL A 122 ? 35.44477 28.89229 10.49014 1.000 19.97469 H ? A ? 121 HA 1
   ATOM 2902 CB A VAL A 122 ? 33.40145 29.07988 10.63780 0.515 15.53211 C ? A ? 121 CB 1
   ATOM 2903 CG1 A VAL A 122 ? 33.00902 28.11811 9.53136 0.515 16.17726 C ? A ? 121 CG1 1
   ATOM 2904 CG2 A VAL A 122 ? 33.34657 28.40767 11.99759 0.515 17.11583 C ? A ? 121 CG2 1
   ATOM 2905 HB A VAL A 122 ? 32.76170 29.80899 10.63764 0.515 18.66138 H ? A ? 121 HB 1
   ATOM 2906 HG11 A VAL A 122 ? 32.25885 27.58113 9.83103 0.515 19.43556 H ? A ? 121 HG11 1
   ATOM 2907 HG12 A VAL A 122 ? 32.75811 28.62715 8.74470 0.515 19.43556 H ? A ? 121 HG12 1
   ATOM 2908 HG13 A VAL A 122 ? 33.76512 27.54565 9.32763 0.515 19.43556 H ? A ? 121 HG13 1
   ATOM 2909 HG21 A VAL A 122 ? 32.44748 28.07727 12.15048 0.515 20.56185 H ? A ? 121 HG21 1
   ATOM 2910 HG22 A VAL A 122 ? 33.97669 27.67033 12.01103 0.515 20.56185 H ? A ? 121 HG22 1
   ATOM 2911 HG23 A VAL A 122 ? 33.58128 29.05585 12.68000 0.515 20.56185 H ? A ? 121 HG23 1
   ATOM 2912 CB B VAL A 122 ? 33.40092 29.08118 10.63737 0.485 15.53514 C ? A ? 121 CB 1
   ATOM 2913 CG1 B VAL A 122 ? 32.99293 28.14683 9.51292 0.485 16.17495 C ? A ? 121 CG1 1
   ATOM 2914 CG2 B VAL A 122 ? 33.35342 28.37727 11.97985 0.485 17.12379 C ? A ? 121 CG2 1
   ATOM 2915 HB B VAL A 122 ? 32.76621 29.81435 10.65963 0.485 18.66502 H ? A ? 121 HB 1
   ATOM 2916 HG11 B VAL A 122 ? 32.25822 27.59047 9.81552 0.485 19.43279 H ? A ? 121 HG11 1
   ATOM 2917 HG12 B VAL A 122 ? 32.71469 28.67522 8.74853 0.485 19.43279 H ? A ? 121 HG12 1
   ATOM 2918 HG13 B VAL A 122 ? 33.75121 27.59160 9.27285 0.485 19.43279 H ? A ? 121 HG13 1
   ATOM 2919 HG21 B VAL A 122 ? 32.45348 28.04921 12.13274 0.485 20.57140 H ? A ? 121 HG21 1
   ATOM 2920 HG22 B VAL A 122 ? 33.97859 27.63567 11.96988 0.485 20.57140 H ? A ? 121 HG22 1
   ATOM 2921 HG23 B VAL A 122 ? 33.59852 29.00719 12.67557 0.485 20.57140 H ? A ? 121 HG23 1
   ATOM 2922 N . LEU A 123 ? 34.36935 31.32655 8.69547 1.000 14.29798 N ? A ? 122 N 1
   ATOM 2923 CA . LEU A 123 ? 34.41786 31.86039 7.33887 1.000 14.39153 C ? A ? 122 CA 1
   ATOM 2924 C . LEU A 123 ? 35.84749 32.02876 6.83929 1.000 16.05816 C ? A ? 122 C 1
   ATOM 2925 O . LEU A 123 ? 36.14409 31.72990 5.67667 1.000 15.43391 O ? A ? 122 O 1
   ATOM 2926 CB . LEU A 123 ? 33.67185 33.19347 7.27722 1.000 15.83408 C ? A ? 122 CB 1
   ATOM 2927 CG . LEU A 123 ? 32.15777 33.10665 7.50924 1.000 13.33927 C ? A ? 122 CG 1
   ATOM 2928 CD1 . LEU A 123 ? 31.54269 34.48504 7.44341 1.000 13.42342 C ? A ? 122 CD1 1
   ATOM 2929 CD2 . LEU A 123 ? 31.53032 32.22806 6.48392 1.000 13.66316 C ? A ? 122 CD2 1
   ATOM 2930 H . LEU A 123 ? 33.94984 31.81488 9.26567 1.000 17.18042 H ? A ? 122 H 1
   ATOM 2931 HA . LEU A 123 ? 33.97527 31.23035 6.74890 1.000 17.29268 H ? A ? 122 HA 1
   ATOM 2932 HB2 . LEU A 123 ? 34.03702 33.77963 7.95837 1.000 19.02375 H ? A ? 122 HB2 1
   ATOM 2933 HB3 . LEU A 123 ? 33.80941 33.58011 6.39831 1.000 19.02375 H ? A ? 122 HB3 1
   ATOM 2934 HG . LEU A 123 ? 31.99067 32.73013 8.38743 1.000 16.02997 H ? A ? 122 HG 1
   ATOM 2935 HD11 . LEU A 123 ? 30.59112 34.41491 7.61808 1.000 16.13095 H ? A ? 122 HD11 1
   ATOM 2936 HD12 . LEU A 123 ? 31.96098 35.04977 8.11199 1.000 16.13095 H ? A ? 122 HD12 1
   ATOM 2937 HD13 . LEU A 123 ? 31.69025 34.85479 6.55887 1.000 16.13095 H ? A ? 122 HD13 1
   ATOM 2938 HD21 . LEU A 123 ? 30.57080 32.37009 6.49081 1.000 16.41864 H ? A ? 122 HD21 1
   ATOM 2939 HD22 . LEU A 123 ? 31.89163 32.45227 5.61209 1.000 16.41864 H ? A ? 122 HD22 1
   ATOM 2940 HD23 . LEU A 123 ? 31.72927 31.30277 6.69644 1.000 16.41864 H ? A ? 122 HD23 1
   ATOM 2941 N A ARG A 124 ? 36.74934 32.51863 7.69033 0.556 17.04069 N ? A ? 123 N 1
   ATOM 2942 CA A ARG A 124 ? 38.13843 32.66498 7.27256 0.556 18.03579 C ? A ? 123 CA 1
   ATOM 2943 C A ARG A 124 ? 38.76487 31.31120 6.97945 0.556 18.72129 C ? A ? 123 C 1
   ATOM 2944 O A ARG A 124 ? 39.55214 31.17324 6.03434 0.556 18.59237 O ? A ? 123 O 1
   ATOM 2945 CB A ARG A 124 ? 38.93165 33.41615 8.34485 0.556 19.69340 C ? A ? 123 CB 1
   ATOM 2946 CG A ARG A 124 ? 38.49585 34.86205 8.50858 0.556 20.60748 C ? A ? 123 CG 1
   ATOM 2947 CD A ARG A 124 ? 39.49118 35.68863 9.33290 0.556 24.90004 C ? A ? 123 CD 1
   ATOM 2948 NE A ARG A 124 ? 39.96926 34.97608 10.50881 0.556 23.62521 N ? A ? 123 NE 1
   ATOM 2949 CZ A ARG A 124 ? 39.47020 35.09923 11.73273 0.556 23.11886 C ? A ? 123 CZ 1
   ATOM 2950 NH1 A ARG A 124 ? 38.38791 35.82733 11.96705 0.556 22.84040 N ? A ? 123 NH1 1
   ATOM 2951 NH2 A ARG A 124 ? 40.07242 34.47140 12.74771 0.556 25.72180 N ? A ? 123 NH2 1
   ATOM 2952 H A ARG A 124 ? 36.58508 32.76771 8.49691 0.556 20.47167 H ? A ? 123 H 1
   ATOM 2953 HA A ARG A 124 ? 38.17199 33.19109 6.45832 0.556 21.66579 H ? A ? 123 HA 1
   ATOM 2954 HB2 A ARG A 124 ? 38.80902 32.96910 9.19691 0.556 23.65493 H ? A ? 123 HB2 1
   ATOM 2955 HB3 A ARG A 124 ? 39.87041 33.41314 8.10070 0.556 23.65493 H ? A ? 123 HB3 1
   ATOM 2956 HG2 A ARG A 124 ? 38.41915 35.27118 7.63244 0.556 24.75182 H ? A ? 123 HG2 1
   ATOM 2957 HG3 A ARG A 124 ? 37.63857 34.88538 8.96183 0.556 24.75182 H ? A ? 123 HG3 1
   ATOM 2958 HD2 A ARG A 124 ? 40.25821 35.90495 8.77994 0.556 29.90290 H ? A ? 123 HD2 1
   ATOM 2959 HD3 A ARG A 124 ? 39.05674 36.50311 9.63087 0.556 29.90290 H ? A ? 123 HD3 1
   ATOM 2960 HE A ARG A 124 ? 40.62699 34.43236 10.40218 0.556 28.37310 H ? A ? 123 HE 1
   ATOM 2961 HH11 A ARG A 124 ? 37.99354 36.23238 11.31897 0.556 27.43133 H ? A ? 123 HH11 1
   ATOM 2962 HH12 A ARG A 124 ? 38.07997 35.89476 12.76719 0.556 27.43133 H ? A ? 123 HH12 1
   ATOM 2963 HH21 A ARG A 124 ? 40.77387 33.99525 12.60332 0.556 30.88901 H ? A ? 123 HH21 1
   ATOM 2964 HH22 A ARG A 124 ? 39.75840 34.54366 13.54506 0.556 30.88901 H ? A ? 123 HH22 1
   ATOM 2965 N B ARG A 124 ? 36.74655 32.51960 7.69325 0.444 17.05264 N ? A ? 123 N 1
   ATOM 2966 CA B ARG A 124 ? 38.13991 32.66912 7.28924 0.444 18.04016 C ? A ? 123 CA 1
   ATOM 2967 C B ARG A 124 ? 38.76418 31.31565 6.98426 0.444 18.72582 C ? A ? 123 C 1
   ATOM 2968 O B ARG A 124 ? 39.55305 31.18243 6.03991 0.444 18.60114 O ? A ? 123 O 1
   ATOM 2969 CB B ARG A 124 ? 38.92834 33.39481 8.38329 0.444 19.69482 C ? A ? 123 CB 1
   ATOM 2970 CG B ARG A 124 ? 38.37514 34.77091 8.73013 0.444 20.66810 C ? A ? 123 CG 1
   ATOM 2971 CD B ARG A 124 ? 39.18183 35.48436 9.83724 0.444 24.43796 C ? A ? 123 CD 1
   ATOM 2972 NE B ARG A 124 ? 38.35812 36.42726 10.59065 0.444 25.64365 N ? A ? 123 NE 1
   ATOM 2973 CZ B ARG A 124 ? 37.96609 37.61913 10.15657 0.444 24.16192 C ? A ? 123 CZ 1
   ATOM 2974 NH1 B ARG A 124 ? 38.35427 38.09427 8.98427 0.444 28.01219 N ? A ? 123 NH1 1
   ATOM 2975 NH2 B ARG A 124 ? 37.16875 38.35718 10.92311 0.444 20.72659 N ? A ? 123 NH2 1
   ATOM 2976 H B ARG A 124 ? 36.57714 32.76900 8.49867 0.444 20.48601 H ? A ? 123 H 1
   ATOM 2977 HA B ARG A 124 ? 38.18107 33.20959 6.48481 0.444 21.67103 H ? A ? 123 HA 1
   ATOM 2978 HB2 B ARG A 124 ? 38.90962 32.85646 9.18997 0.444 23.65664 H ? A ? 123 HB2 1
   ATOM 2979 HB3 B ARG A 124 ? 39.84337 33.51083 8.08303 0.444 23.65664 H ? A ? 123 HB3 1
   ATOM 2980 HG2 B ARG A 124 ? 38.39809 35.32923 7.93726 0.444 24.82457 H ? A ? 123 HG2 1
   ATOM 2981 HG3 B ARG A 124 ? 37.46159 34.67441 9.04161 0.444 24.82457 H ? A ? 123 HG3 1
   ATOM 2982 HD2 B ARG A 124 ? 39.52901 34.82306 10.45616 0.444 29.34840 H ? A ? 123 HD2 1
   ATOM 2983 HD3 B ARG A 124 ? 39.91335 35.97651 9.43281 0.444 29.34840 H ? A ? 123 HD3 1
   ATOM 2984 HE B ARG A 124 ? 38.10708 36.19117 11.37858 0.444 30.79523 H ? A ? 123 HE 1
   ATOM 2985 HH11 B ARG A 124 ? 38.87382 37.62802 8.48200 0.444 33.63748 H ? A ? 123 HH11 1
   ATOM 2986 HH12 B ARG A 124 ? 38.08701 38.86934 8.72459 0.444 33.63748 H ? A ? 123 HH12 1
   ATOM 2987 HH21 B ARG A 124 ? 36.91374 38.06081 11.68909 0.444 24.89476 H ? A ? 123 HH21 1
   ATOM 2988 HH22 B ARG A 124 ? 36.90806 39.13089 10.65289 0.444 24.89476 H ? A ? 123 HH22 1
   ATOM 2989 N . GLU A 125 ? 38.41859 30.29609 7.77484 1.000 19.73427 N ? A ? 124 N 1
   ATOM 2990 CA . GLU A 125 ? 38.94087 28.95920 7.52688 1.000 20.08609 C ? A ? 124 CA 1
   ATOM 2991 C . GLU A 125 ? 38.42900 28.43347 6.19400 1.000 20.13505 C ? A ? 124 C 1
   ATOM 2992 O . GLU A 125 ? 39.18960 27.84970 5.41932 1.000 22.14121 O ? A ? 124 O 1
   ATOM 2993 HA . GLU A 125 ? 39.90953 28.98775 7.48471 1.000 24.12615 H ? A ? 124 HA 1
   ATOM 2994 CB A GLU A 125 ? 38.58343 28.02259 8.68689 0.748 21.70852 C ? A ? 124 CB 1
   ATOM 2995 CG A GLU A 125 ? 38.79534 26.54522 8.39549 0.748 26.46303 C ? A ? 124 CG 1
   ATOM 2996 CD A GLU A 125 ? 40.25160 26.10722 8.47478 0.748 28.72726 C ? A ? 124 CD 1
   ATOM 2997 OE1 A GLU A 125 ? 41.13360 26.98170 8.31383 0.748 27.08259 O ? A ? 124 OE1 1
   ATOM 2998 OE2 A GLU A 125 ? 40.49922 24.89145 8.70294 0.748 30.17366 O ? A ? 124 OE2 1
   ATOM 2999 H A GLU A 125 ? 37.89194 30.35694 8.45199 0.556 23.70397 H ? A ? 124 H 1
   ATOM 3000 HB2 A GLU A 125 ? 39.13574 28.25238 9.45047 0.748 26.07307 H ? A ? 124 HB2 1
   ATOM 3001 HB3 A GLU A 125 ? 37.64659 28.14620 8.90588 0.748 26.07307 H ? A ? 124 HB3 1
   ATOM 3002 HG2 A GLU A 125 ? 38.29423 26.02431 9.04237 0.748 31.77848 H ? A ? 124 HG2 1
   ATOM 3003 HG3 A GLU A 125 ? 38.47775 26.35508 7.49889 0.748 31.77848 H ? A ? 124 HG3 1
   ATOM 3004 CB C GLU A 125 ? 38.55223 28.00835 8.66613 0.252 21.86977 C ? A ? 124 CB 1
   ATOM 3005 CG C GLU A 125 ? 38.90983 26.55857 8.41038 0.252 26.05591 C ? A ? 124 CG 1
   ATOM 3006 CD C GLU A 125 ? 40.40580 26.32124 8.36009 0.252 28.58279 C ? A ? 124 CD 1
   ATOM 3007 OE1 C GLU A 125 ? 41.15243 27.08455 9.01222 0.252 27.48811 O ? A ? 124 OE1 1
   ATOM 3008 OE2 C GLU A 125 ? 40.82693 25.36603 7.66954 0.252 29.32826 O ? A ? 124 OE2 1
   ATOM 3009 HB2 C GLU A 125 ? 39.01156 28.28721 9.47370 0.252 26.26657 H ? A ? 124 HB2 1
   ATOM 3010 HB3 C GLU A 125 ? 37.59231 28.05652 8.79700 0.252 26.26657 H ? A ? 124 HB3 1
   ATOM 3011 HG2 C GLU A 125 ? 38.54377 26.01256 9.12366 0.252 31.28995 H ? A ? 124 HG2 1
   ATOM 3012 HG3 C GLU A 125 ? 38.53459 26.28643 7.55831 0.252 31.28995 H ? A ? 124 HG3 1
   ATOM 3013 H B GLU A 125 ? 37.89052 30.35435 8.45111 0.444 23.70397 H ? A ? 124 H 1
   ATOM 3014 N . LEU A 126 ? 37.16608 28.70141 5.86487 1.000 18.69018 N ? A ? 125 N 1
   ATOM 3015 CA . LEU A 126 ? 36.62059 28.20821 4.61300 1.000 19.17363 C ? A ? 125 CA 1
   ATOM 3016 C . LEU A 126 ? 37.18787 28.90758 3.37468 1.000 23.12747 C ? A ? 125 C 1
   ATOM 3017 O . LEU A 126 ? 37.50314 28.22022 2.39135 1.000 22.87540 O ? A ? 125 O 1
   ATOM 3018 H . LEU A 126 ? 36.61840 29.15915 6.34457 1.000 22.45107 H ? A ? 125 H 1
   ATOM 3019 HA . LEU A 126 ? 36.87247 27.27482 4.53398 1.000 23.03121 H ? A ? 125 HA 1
   ATOM 3020 CB A LEU A 126 ? 35.09961 28.36105 4.60421 0.257 18.37527 C ? A ? 125 CB 1
   ATOM 3021 CG A LEU A 126 ? 34.26497 27.17447 5.07679 0.257 19.62502 C ? A ? 125 CG 1
   ATOM 3022 CD1 A LEU A 126 ? 34.52055 26.86801 6.52977 0.257 19.94810 C ? A ? 125 CD1 1
   ATOM 3023 CD2 A LEU A 126 ? 32.78700 27.46811 4.84009 0.257 20.07961 C ? A ? 125 CD2 1
   ATOM 3024 HB2 A LEU A 126 ? 34.87421 29.10866 5.17970 0.257 22.07317 H ? A ? 125 HB2 1
   ATOM 3025 HB3 A LEU A 126 ? 34.82665 28.54991 3.69277 0.257 22.07317 H ? A ? 125 HB3 1
   ATOM 3026 HG A LEU A 126 ? 34.51621 26.38553 4.57147 0.257 23.57287 H ? A ? 125 HG 1
   ATOM 3027 HD11 A LEU A 126 ? 34.37209 25.92190 6.68383 0.257 23.96057 H ? A ? 125 HD11 1
   ATOM 3028 HD12 A LEU A 126 ? 35.43809 27.09811 6.74440 0.257 23.96057 H ? A ? 125 HD12 1
   ATOM 3029 HD13 A LEU A 126 ? 33.91216 27.39133 7.07465 0.257 23.96057 H ? A ? 125 HD13 1
   ATOM 3030 HD21 A LEU A 126 ? 32.27700 26.65511 4.98093 0.257 24.11838 H ? A ? 125 HD21 1
   ATOM 3031 HD22 A LEU A 126 ? 32.49723 28.15252 5.46340 0.257 24.11838 H ? A ? 125 HD22 1
   ATOM 3032 HD23 A LEU A 126 ? 32.66878 27.77907 3.92892 0.257 24.11838 H ? A ? 125 HD23 1
   ATOM 3033 CB C LEU A 126 ? 35.09741 28.33338 4.62489 0.743 18.30634 C ? A ? 125 CB 1
   ATOM 3034 CG C LEU A 126 ? 34.38929 27.47242 5.67165 0.743 18.85402 C ? A ? 125 CG 1
   ATOM 3035 CD1 C LEU A 126 ? 32.89716 27.76919 5.68531 0.743 18.97640 C ? A ? 125 CD1 1
   ATOM 3036 CD2 C LEU A 126 ? 34.60690 25.98558 5.40542 0.743 20.93916 C ? A ? 125 CD2 1
   ATOM 3037 HB2 C LEU A 126 ? 34.86701 29.25855 4.80340 0.743 21.99045 H ? A ? 125 HB2 1
   ATOM 3038 HB3 C LEU A 126 ? 34.76113 28.06982 3.75405 0.743 21.99045 H ? A ? 125 HB3 1
   ATOM 3039 HG C LEU A 126 ? 34.76468 27.68574 6.54026 0.743 22.64767 H ? A ? 125 HG 1
   ATOM 3040 HD11 C LEU A 126 ? 32.46857 27.20283 6.34595 0.743 22.79453 H ? A ? 125 HD11 1
   ATOM 3041 HD12 C LEU A 126 ? 32.76288 28.70255 5.91268 0.743 22.79453 H ? A ? 125 HD12 1
   ATOM 3042 HD13 C LEU A 126 ? 32.53088 27.58698 4.80580 0.743 22.79453 H ? A ? 125 HD13 1
   ATOM 3043 HD21 C LEU A 126 ? 34.03978 25.47172 6.00143 0.743 25.14983 H ? A ? 125 HD21 1
   ATOM 3044 HD22 C LEU A 126 ? 34.37748 25.79307 4.48281 0.743 25.14983 H ? A ? 125 HD22 1
   ATOM 3045 HD23 C LEU A 126 ? 35.53852 25.76891 5.56674 0.743 25.14983 H ? A ? 125 HD23 1
   ATOM 3046 N . ARG A 301 ? 19.95959 39.64077 -1.05987 1.000 8.96374 N ? A ? 126 N 1
   ATOM 3047 CA . ARG A 301 ? 18.61100 40.21478 -0.96373 1.000 11.08571 C ? A ? 126 CA 1
   ATOM 3048 C . ARG A 301 ? 18.23075 40.67268 0.45038 1.000 14.15236 C ? A ? 126 C 1
   ATOM 3049 O . ARG A 301 ? 17.11141 41.17688 0.58196 1.000 11.89754 O ? A ? 126 O 1
   ATOM 3050 CB . ARG A 301 ? 17.58484 39.16543 -1.45996 1.000 12.94302 C ? A ? 126 CB 1
   ATOM 3051 CG . ARG A 301 ? 17.73403 37.86546 -0.63012 1.000 12.05051 C ? A ? 126 CG 1
   ATOM 3052 CD . ARG A 301 ? 16.48860 36.95174 -0.63982 1.000 14.06350 C ? A ? 126 CD 1
   ATOM 3053 NE . ARG A 301 ? 16.74276 35.67446 0.03612 1.000 11.06130 N ? A ? 126 NE 1
   ATOM 3054 CZ . ARG A 301 ? 15.87543 34.67773 0.09591 1.000 11.68580 C ? A ? 126 CZ 1
   ATOM 3055 NH1 . ARG A 301 ? 14.63926 34.80850 -0.35890 1.000 13.17323 N ? A ? 126 NH1 1
   ATOM 3056 NH2 . ARG A 301 ? 16.24537 33.52124 0.65644 1.000 10.87178 N ? A ? 126 NH2 1
   ATOM 3057 HA . ARG A 301 ? 18.58366 41.01069 -1.51752 1.000 13.32570 H ? A ? 126 HA 1
   ATOM 3058 HB2 . ARG A 301 ? 16.68439 39.50823 -1.34783 1.000 15.55447 H ? A ? 126 HB2 1
   ATOM 3059 HB3 . ARG A 301 ? 17.74858 38.96238 -2.39423 1.000 15.55447 H ? A ? 126 HB3 1
   ATOM 3060 HG2 . ARG A 301 ? 18.47516 37.35256 -0.98868 1.000 14.48346 H ? A ? 126 HG2 1
   ATOM 3061 HG3 . ARG A 301 ? 17.91254 38.10584 0.29251 1.000 14.48346 H ? A ? 126 HG3 1
   ATOM 3062 HD2 . ARG A 301 ? 15.76057 37.39870 -0.18037 1.000 16.89905 H ? A ? 126 HD2 1
   ATOM 3063 HD3 . ARG A 301 ? 16.23652 36.76458 -1.55760 1.000 16.89905 H ? A ? 126 HD3 1
   ATOM 3064 HE . ARG A 301 ? 17.50557 35.56689 0.41842 1.000 13.29640 H ? A ? 126 HE 1
   ATOM 3065 HH11 . ARG A 301 ? 14.38429 35.55431 -0.70292 1.000 15.83072 H ? A ? 126 HH11 1
   ATOM 3066 HH12 . ARG A 301 ? 14.09107 34.14764 -0.31036 1.000 15.83072 H ? A ? 126 HH12 1
   ATOM 3067 HH21 . ARG A 301 ? 17.03988 33.43166 0.97317 1.000 13.06898 H ? A ? 126 HH21 1
   ATOM 3068 HH22 . ARG A 301 ? 15.68874 32.86713 0.70015 1.000 13.06898 H ? A ? 126 HH22 1
   ATOM 3069 N . ILE B 2 ? 22.36304 30.81447 -34.50108 1.000 24.66467 N ? B ? 1 N 1
   ATOM 3070 CA . ILE B 2 ? 21.59940 29.71399 -33.89615 1.000 25.03133 C ? B ? 1 CA 1
   ATOM 3071 C . ILE B 2 ? 21.50152 28.53392 -34.90707 1.000 26.31411 C ? B ? 1 C 1
   ATOM 3072 O . ILE B 2 ? 21.70949 27.38215 -34.53218 1.000 22.67891 O ? B ? 1 O 1
   ATOM 3073 HA . ILE B 2 ? 22.03249 29.32908 -33.11822 1.000 30.06045 H ? B ? 1 HA 1
   ATOM 3074 CB A ILE B 2 ? 20.25420 30.22564 -33.41712 0.243 24.68094 C ? B ? 1 CB 1
   ATOM 3075 CG1 A ILE B 2 ? 19.85305 29.43976 -32.18741 0.243 22.68734 C ? B ? 1 CG1 1
   ATOM 3076 CG2 A ILE B 2 ? 19.21148 30.14932 -34.50124 0.243 25.79885 C ? B ? 1 CG2 1
   ATOM 3077 CD1 A ILE B 2 ? 18.58111 29.87678 -31.56876 0.243 21.64560 C ? B ? 1 CD1 1
   ATOM 3078 HB A ILE B 2 ? 20.33035 31.16459 -33.18589 0.243 29.63998 H ? B ? 1 HB 1
   ATOM 3079 HG12 A ILE B 2 ? 19.75316 28.50732 -32.43537 0.243 27.24765 H ? B ? 1 HG12 1
   ATOM 3080 HG13 A ILE B 2 ? 20.55072 29.53265 -31.51993 0.243 27.24765 H ? B ? 1 HG13 1
   ATOM 3081 HG21 A ILE B 2 ? 18.46937 30.72836 -34.26695 0.243 30.98146 H ? B ? 1 HG21 1
   ATOM 3082 HG22 A ILE B 2 ? 19.60526 30.43888 -35.33909 0.243 30.98146 H ? B ? 1 HG22 1
   ATOM 3083 HG23 A ILE B 2 ? 18.90391 29.23272 -34.57961 0.243 30.98146 H ? B ? 1 HG23 1
   ATOM 3084 HD11 A ILE B 2 ? 18.49423 29.45991 -30.69722 0.243 25.99756 H ? B ? 1 HD11 1
   ATOM 3085 HD12 A ILE B 2 ? 18.59124 30.84211 -31.47416 0.243 25.99756 H ? B ? 1 HD12 1
   ATOM 3086 HD13 A ILE B 2 ? 17.84387 29.60801 -32.13896 0.243 25.99756 H ? B ? 1 HD13 1
   ATOM 3087 CB B ILE B 2 ? 20.27013 30.27988 -33.42341 0.757 24.88617 C ? B ? 1 CB 1
   ATOM 3088 CG1 B ILE B 2 ? 19.51183 29.25850 -32.61310 0.757 23.50301 C ? B ? 1 CG1 1
   ATOM 3089 CG2 B ILE B 2 ? 19.46939 30.87373 -34.59097 0.757 25.70399 C ? B ? 1 CG2 1
   ATOM 3090 CD1 B ILE B 2 ? 18.39460 29.90274 -31.86999 0.757 21.65080 C ? B ? 1 CD1 1
   ATOM 3091 HB B ILE B 2 ? 20.44150 31.02246 -32.82332 0.757 29.88626 H ? B ? 1 HB 1
   ATOM 3092 HG12 B ILE B 2 ? 19.14169 28.58527 -33.20526 0.757 28.22646 H ? B ? 1 HG12 1
   ATOM 3093 HG13 B ILE B 2 ? 20.11070 28.84383 -31.97255 0.757 28.22646 H ? B ? 1 HG13 1
   ATOM 3094 HG21 B ILE B 2 ? 18.66508 31.28962 -34.24308 0.757 30.86764 H ? B ? 1 HG21 1
   ATOM 3095 HG22 B ILE B 2 ? 20.01492 31.53588 -35.04358 0.757 30.86764 H ? B ? 1 HG22 1
   ATOM 3096 HG23 B ILE B 2 ? 19.23403 30.16216 -35.20674 0.757 30.86764 H ? B ? 1 HG23 1
   ATOM 3097 HD11 B ILE B 2 ? 18.00129 29.25359 -31.26600 0.757 26.00381 H ? B ? 1 HD11 1
   ATOM 3098 HD12 B ILE B 2 ? 18.74277 30.65491 -31.36609 0.757 26.00381 H ? B ? 1 HD12 1
   ATOM 3099 HD13 B ILE B 2 ? 17.72863 30.20978 -32.50490 0.757 26.00381 H ? B ? 1 HD13 1
   ATOM 3100 N . ASP B 3 ? 21.32165 28.79624 -36.20640 1.000 23.58933 N ? B ? 2 N 1
   ATOM 3101 CA . ASP B 3 ? 21.30629 27.67847 -37.15346 1.000 26.71084 C ? B ? 2 CA 1
   ATOM 3102 C . ASP B 3 ? 22.67632 27.00370 -37.23238 1.000 22.91939 C ? B ? 2 C 1
   ATOM 3103 O . ASP B 3 ? 22.76096 25.77973 -37.35850 1.000 21.40278 O ? B ? 2 O 1
   ATOM 3104 H . ASP B 3 ? 21.21123 29.57705 -36.54954 1.000 28.33005 H ? B ? 2 H 1
   ATOM 3105 HA . ASP B 3 ? 20.66107 27.01747 -36.85736 1.000 32.07585 H ? B ? 2 HA 1
   ATOM 3106 CB A ASP B 3 ? 20.87065 28.16970 -38.53199 0.595 29.34714 C ? B ? 2 CB 1
   ATOM 3107 CG A ASP B 3 ? 19.40645 28.56635 -38.57382 0.595 33.24682 C ? B ? 2 CG 1
   ATOM 3108 OD1 A ASP B 3 ? 18.71317 28.50176 -37.52100 0.595 29.60720 O ? B ? 2 OD1 1
   ATOM 3109 OD2 A ASP B 3 ? 18.95970 28.93791 -39.67904 0.595 37.54460 O ? B ? 2 OD2 1
   ATOM 3110 HB2 A ASP B 3 ? 21.39948 28.94628 -38.77318 0.595 35.23942 H ? B ? 2 HB2 1
   ATOM 3111 HB3 A ASP B 3 ? 21.00856 27.46041 -39.17913 0.595 35.23942 H ? B ? 2 HB3 1
   ATOM 3112 CB C ASP B 3 ? 20.87239 28.15567 -38.54369 0.405 29.36754 C ? B ? 2 CB 1
   ATOM 3113 CG C ASP B 3 ? 19.36356 28.07848 -38.75166 0.405 33.12455 C ? B ? 2 CG 1
   ATOM 3114 OD1 C ASP B 3 ? 18.73447 27.05500 -38.39193 0.405 31.24568 O ? B ? 2 OD1 1
   ATOM 3115 OD2 C ASP B 3 ? 18.80628 29.05770 -39.28104 0.405 37.37819 O ? B ? 2 OD2 1
   ATOM 3116 HB2 C ASP B 3 ? 21.14390 29.07968 -38.65939 0.405 35.26390 H ? B ? 2 HB2 1
   ATOM 3117 HB3 C ASP B 3 ? 21.29628 27.59875 -39.21529 0.405 35.26390 H ? B ? 2 HB3 1
   ATOM 3118 N . GLU B 4 ? 23.74173 27.78120 -37.08809 1.000 22.64617 N ? B ? 3 N 1
   ATOM 3119 CA . GLU B 4 ? 25.08979 27.24239 -37.11272 1.000 23.35038 C ? B ? 3 CA 1
   ATOM 3120 C . GLU B 4 ? 25.43991 26.46335 -35.84525 1.000 20.89428 C ? B ? 3 C 1
   ATOM 3121 O . GLU B 4 ? 26.17911 25.48498 -35.93242 1.000 20.34010 O ? B ? 3 O 1
   ATOM 3122 CB . GLU B 4 ? 26.05989 28.38793 -37.34659 1.000 28.29846 C ? B ? 3 CB 1
   ATOM 3123 CG . GLU B 4 ? 25.88215 28.99769 -38.75711 1.000 33.11303 C ? B ? 3 CG 1
   ATOM 3124 CD . GLU B 4 ? 24.91596 30.18968 -38.82145 1.000 40.48618 C ? B ? 3 CD 1
   ATOM 3125 OE1 . GLU B 4 ? 24.07647 30.39134 -37.89923 1.000 31.37199 O ? B ? 3 OE1 1
   ATOM 3126 OE2 . GLU B 4 ? 25.00967 30.95497 -39.79939 1.000 43.12481 O ? B ? 3 OE2 1
   ATOM 3127 H . GLU B 4 ? 23.70954 28.63290 -36.97336 1.000 27.19826 H ? B ? 3 H 1
   ATOM 3128 HA . GLU B 4 ? 25.17845 26.61105 -37.84379 1.000 28.04330 H ? B ? 3 HA 1
   ATOM 3129 HB2 . GLU B 4 ? 25.89960 29.08352 -36.68981 1.000 33.98100 H ? B ? 3 HB2 1
   ATOM 3130 HB3 . GLU B 4 ? 26.96925 28.05982 -37.26713 1.000 33.98100 H ? B ? 3 HB3 1
   ATOM 3131 HG2 . GLU B 4 ? 26.74659 29.30515 -39.07195 1.000 39.75848 H ? B ? 3 HG2 1
   ATOM 3132 HG3 . GLU B 4 ? 25.53840 28.31084 -39.34954 1.000 39.75848 H ? B ? 3 HG3 1
   ATOM 3133 N . ILE B 5 ? 24.95114 26.88091 -34.67200 1.000 18.66716 N ? B ? 4 N 1
   ATOM 3134 CA . ILE B 5 ? 25.08714 26.06018 -33.47259 1.000 16.89600 C ? B ? 4 CA 1
   ATOM 3135 C . ILE B 5 ? 24.37434 24.72577 -33.66142 1.000 18.18856 C ? B ? 4 C 1
   ATOM 3136 O . ILE B 5 ? 24.89868 23.65857 -33.33158 1.000 14.33893 O ? B ? 4 O 1
   ATOM 3137 CB . ILE B 5 ? 24.54529 26.82670 -32.25360 1.000 17.74292 C ? B ? 4 CB 1
   ATOM 3138 CG1 . ILE B 5 ? 25.45909 28.03377 -31.95966 1.000 16.75329 C ? B ? 4 CG1 1
   ATOM 3139 CG2 . ILE B 5 ? 24.38073 25.88970 -31.07496 1.000 17.57723 C ? B ? 4 CG2 1
   ATOM 3140 CD1 . ILE B 5 ? 24.79101 29.08012 -31.04384 1.000 18.24911 C ? B ? 4 CD1 1
   ATOM 3141 H . ILE B 5 ? 24.54188 27.62712 -34.54841 1.000 22.42344 H ? B ? 4 H 1
   ATOM 3142 HA . ILE B 5 ? 26.02680 25.87260 -33.32177 1.000 20.29805 H ? B ? 4 HA 1
   ATOM 3143 HB . ILE B 5 ? 23.66192 27.17968 -32.44326 1.000 21.31435 H ? B ? 4 HB 1
   ATOM 3144 HG12 . ILE B 5 ? 26.26446 27.72007 -31.51934 1.000 20.12679 H ? B ? 4 HG12 1
   ATOM 3145 HG13 . ILE B 5 ? 25.68637 28.46869 -32.79637 1.000 20.12679 H ? B ? 4 HG13 1
   ATOM 3146 HG21 . ILE B 5 ? 24.31992 26.41376 -30.26099 1.000 21.11553 H ? B ? 4 HG21 1
   ATOM 3147 HG22 . ILE B 5 ? 23.57042 25.37023 -31.19523 1.000 21.11553 H ? B ? 4 HG22 1
   ATOM 3148 HG23 . ILE B 5 ? 25.14891 25.29902 -31.03145 1.000 21.11553 H ? B ? 4 HG23 1
   ATOM 3149 HD11 . ILE B 5 ? 25.38042 29.84553 -30.95642 1.000 21.92178 H ? B ? 4 HD11 1
   ATOM 3150 HD12 . ILE B 5 ? 23.94901 29.35452 -31.43961 1.000 21.92178 H ? B ? 4 HD12 1
   ATOM 3151 HD13 . ILE B 5 ? 24.63333 28.68290 -30.17306 1.000 21.92178 H ? B ? 4 HD13 1
   ATOM 3152 N . LYS B 6 ? 23.14820 24.76858 -34.15554 1.000 15.03001 N ? B ? 5 N 1
   ATOM 3153 CA . LYS B 6 ? 22.40057 23.53329 -34.32069 1.000 19.41183 C ? B ? 5 CA 1
   ATOM 3154 C . LYS B 6 ? 23.11059 22.60195 -35.28965 1.000 19.39001 C ? B ? 5 C 1
   ATOM 3155 O . LYS B 6 ? 23.18436 21.38641 -35.05835 1.000 20.48990 O ? B ? 5 O 1
   ATOM 3156 CB . LYS B 6 ? 20.99768 23.86766 -34.79348 1.000 19.75051 C ? B ? 5 CB 1
   ATOM 3157 CG . LYS B 6 ? 20.14355 24.48764 -33.72966 1.000 22.32169 C ? B ? 5 CG 1
   ATOM 3158 CD . LYS B 6 ? 18.75984 24.76600 -34.30024 1.000 30.29205 C ? B ? 5 CD 1
   ATOM 3159 CE . LYS B 6 ? 17.71569 24.63442 -33.24321 1.000 30.19877 C ? B ? 5 CE 1
   ATOM 3160 NZ . LYS B 6 ? 17.48742 23.23700 -32.80680 1.000 36.18018 N ? B ? 5 NZ 1
   ATOM 3161 H . LYS B 6 ? 22.73423 25.48238 -34.39785 1.000 18.05886 H ? B ? 5 H 1
   ATOM 3162 HA . LYS B 6 ? 22.32758 23.06725 -33.47312 1.000 23.31705 H ? B ? 5 HA 1
   ATOM 3163 HB2 . LYS B 6 ? 21.05686 24.49497 -35.53096 1.000 23.72345 H ? B ? 5 HB2 1
   ATOM 3164 HB3 . LYS B 6 ? 20.56294 23.05147 -35.08626 1.000 23.72345 H ? B ? 5 HB3 1
   ATOM 3165 HG2 . LYS B 6 ? 20.05793 23.87959 -32.97876 1.000 26.80887 H ? B ? 5 HG2 1
   ATOM 3166 HG3 . LYS B 6 ? 20.53707 25.32417 -33.43596 1.000 26.80887 H ? B ? 5 HG3 1
   ATOM 3167 HD2 . LYS B 6 ? 18.72998 25.66956 -34.65180 1.000 36.37330 H ? B ? 5 HD2 1
   ATOM 3168 HD3 . LYS B 6 ? 18.56596 24.12900 -35.00560 1.000 36.37330 H ? B ? 5 HD3 1
   ATOM 3169 HE2 . LYS B 6 ? 17.99019 25.14633 -32.46636 1.000 36.26137 H ? B ? 5 HE2 1
   ATOM 3170 HE3 . LYS B 6 ? 16.87649 24.97815 -33.58742 1.000 36.26137 H ? B ? 5 HE3 1
   ATOM 3171 HZ1 . LYS B 6 ? 16.87954 23.21646 -32.15705 1.000 43.43907 H ? B ? 5 HZ1 1
   ATOM 3172 HZ2 . LYS B 6 ? 17.19555 22.74827 -33.49094 1.000 43.43907 H ? B ? 5 HZ2 1
   ATOM 3173 HZ3 . LYS B 6 ? 18.24647 22.88500 -32.50342 1.000 43.43907 H ? B ? 5 HZ3 1
   ATOM 3174 N . SER B 7 ? 23.70748 23.16355 -36.34319 1.000 19.26327 N ? B ? 6 N 1
   ATOM 3175 CA . SER B 7 ? 24.43674 22.36123 -37.32914 1.000 25.19845 C ? B ? 6 CA 1
   ATOM 3176 C . SER B 7 ? 25.72489 21.77512 -36.75594 1.000 22.86651 C ? B ? 6 C 1
   ATOM 3177 O . SER B 7 ? 26.05107 20.61448 -37.03728 1.000 25.10511 O ? B ? 6 O 1
   ATOM 3178 CB . SER B 7 ? 24.76424 23.19888 -38.56042 1.000 26.22036 C ? B ? 6 CB 1
   ATOM 3179 OG . SER B 7 ? 23.57100 23.73097 -39.08829 1.000 31.17928 O ? B ? 6 OG 1
   ATOM 3180 H . SER B 7 ? 23.70610 24.00688 -36.51170 1.000 23.13878 H ? B ? 6 H 1
   ATOM 3181 HA . SER B 7 ? 23.85902 21.62799 -37.59278 1.000 30.26098 H ? B ? 6 HA 1
   ATOM 3182 HB2 . SER B 7 ? 25.35711 23.92416 -38.30868 1.000 31.48728 H ? B ? 6 HB2 1
   ATOM 3183 HB3 . SER B 7 ? 25.19036 22.63847 -39.22770 1.000 31.48728 H ? B ? 6 HB3 1
   ATOM 3184 HG . SER B 7 ? 23.06422 23.97445 -38.46421 1.000 37.43798 H ? B ? 6 HG 1
   ATOM 3185 N . ARG B 8 ? 26.49611 22.56711 -35.99864 1.000 21.14482 N ? B ? 7 N 1
   ATOM 3186 CA . ARG B 8 ? 27.68889 22.04725 -35.31608 1.000 20.09051 C ? B ? 7 CA 1
   ATOM 3187 C . ARG B 8 ? 27.33485 20.94013 -34.33004 1.000 20.93098 C ? B ? 7 C 1
   ATOM 3188 O . ARG B 8 ? 28.15466 20.05130 -34.06852 1.000 15.50128 O ? B ? 7 O 1
   ATOM 3189 CB . ARG B 8 ? 28.40452 23.17674 -34.53979 1.000 21.98977 C ? B ? 7 CB 1
   ATOM 3190 CG . ARG B 8 ? 29.06172 24.24579 -35.40499 1.000 27.45089 C ? B ? 7 CG 1
   ATOM 3191 CD . ARG B 8 ? 29.97384 25.18305 -34.63693 1.000 26.02103 C ? B ? 7 CD 1
   ATOM 3192 NE . ARG B 8 ? 29.29234 26.20171 -33.83681 1.000 26.98840 N ? B ? 7 NE 1
   ATOM 3193 CZ . ARG B 8 ? 28.94248 27.40422 -34.27240 1.000 29.97916 C ? B ? 7 CZ 1
   ATOM 3194 NH1 . ARG B 8 ? 29.16808 27.78354 -35.52380 1.000 32.92294 N ? B ? 7 NH1 1
   ATOM 3195 NH2 . ARG B 8 ? 28.36008 28.25928 -33.42950 1.000 28.08410 N ? B ? 7 NH2 1
   ATOM 3196 H . ARG B 8 ? 26.35227 23.40425 -35.86404 1.000 25.39664 H ? B ? 7 H 1
   ATOM 3197 HA . ARG B 8 ? 28.28780 21.69765 -35.99430 1.000 24.13146 H ? B ? 7 HA 1
   ATOM 3198 HB2 . ARG B 8 ? 27.75229 23.62112 -33.97585 1.000 26.41057 H ? B ? 7 HB2 1
   ATOM 3199 HB3 . ARG B 8 ? 29.09985 22.77898 -33.99281 1.000 26.41057 H ? B ? 7 HB3 1
   ATOM 3200 HG2 . ARG B 8 ? 29.59489 23.81005 -36.08819 1.000 32.96392 H ? B ? 7 HG2 1
   ATOM 3201 HG3 . ARG B 8 ? 28.36774 24.78299 -35.81816 1.000 32.96392 H ? B ? 7 HG3 1
   ATOM 3202 HD2 . ARG B 8 ? 30.51623 24.65458 -34.03076 1.000 31.24809 H ? B ? 7 HD2 1
   ATOM 3203 HD3 . ARG B 8 ? 30.54193 25.64667 -35.27194 1.000 31.24809 H ? B ? 7 HD3 1
   ATOM 3204 HE . ARG B 8 ? 29.10425 26.00508 -33.02100 1.000 32.40892 H ? B ? 7 HE 1
   ATOM 3205 HH11 . ARG B 8 ? 29.54988 27.24436 -36.07436 1.000 39.53037 H ? B ? 7 HH11 1
   ATOM 3206 HH12 . ARG B 8 ? 28.93249 28.56855 -35.78428 1.000 39.53037 H ? B ? 7 HH12 1
   ATOM 3207 HH21 . ARG B 8 ? 28.21556 28.02794 -32.61390 1.000 33.72377 H ? B ? 7 HH21 1
   ATOM 3208 HH22 . ARG B 8 ? 28.12926 29.04167 -33.70188 1.000 33.72377 H ? B ? 7 HH22 1
   ATOM 3209 N . GLY B 9 ? 26.17167 21.04677 -33.68687 1.000 17.01218 N ? B ? 8 N 1
   ATOM 3210 CA . GLY B 9 ? 25.73079 20.10573 -32.67998 1.000 17.73605 C ? B ? 8 CA 1
   ATOM 3211 C . GLY B 9 ? 26.19050 20.38739 -31.27854 1.000 15.52406 C ? B ? 8 C 1
   ATOM 3212 O . GLY B 9 ? 26.00445 19.52437 -30.40298 1.000 14.42485 O ? B ? 8 O 1
   ATOM 3213 H . GLY B 9 ? 25.60643 21.67977 -33.82620 1.000 20.43747 H ? B ? 8 H 1
   ATOM 3214 HA2 . GLY B 9 ? 24.76087 20.09573 -32.67277 1.000 21.30611 H ? B ? 8 HA2 1
   ATOM 3215 HA3 . GLY B 9 ? 26.05391 19.22364 -32.92166 1.000 21.30611 H ? B ? 8 HA3 1
   ATOM 3216 N . TYR B 10 ? 26.81515 21.53833 -31.03138 1.000 14.44009 N ? B ? 9 N 1
   ATOM 3217 CA . TYR B 10 ? 27.26954 21.83824 -29.68035 1.000 13.20261 C ? B ? 9 CA 1
   ATOM 3218 C . TYR B 10 ? 27.21204 23.34354 -29.44205 1.000 12.76235 C ? B ? 9 C 1
   ATOM 3219 O . TYR B 10 ? 27.33141 24.14558 -30.36675 1.000 13.66840 O ? B ? 9 O 1
   ATOM 3220 CB . TYR B 10 ? 28.70215 21.30626 -29.40339 1.000 10.96951 C ? B ? 9 CB 1
   ATOM 3221 CG . TYR B 10 ? 29.70785 21.76062 -30.43804 1.000 12.94467 C ? B ? 9 CG 1
   ATOM 3222 CD1 . TYR B 10 ? 30.39666 22.94654 -30.28228 1.000 14.69157 C ? B ? 9 CD1 1
   ATOM 3223 CD2 . TYR B 10 ? 29.95748 21.01043 -31.56880 1.000 15.64012 C ? B ? 9 CD2 1
   ATOM 3224 CE1 . TYR B 10 ? 31.28837 23.38967 -31.23160 1.000 15.11035 C ? B ? 9 CE1 1
   ATOM 3225 CE2 . TYR B 10 ? 30.85661 21.44261 -32.53027 1.000 16.29122 C ? B ? 9 CE2 1
   ATOM 3226 CZ . TYR B 10 ? 31.51809 22.62878 -32.35790 1.000 16.65818 C ? B ? 9 CZ 1
   ATOM 3227 OH . TYR B 10 ? 32.40401 23.09429 -33.31653 1.000 17.97620 O ? B ? 9 OH 1
   ATOM 3228 H . TYR B 10 ? 26.98234 22.14544 -31.61710 1.000 17.35095 H ? B ? 9 H 1
   ATOM 3229 HA . TYR B 10 ? 26.66690 21.40976 -29.05255 1.000 15.86598 H ? B ? 9 HA 1
   ATOM 3230 HB2 . TYR B 10 ? 28.99636 21.62891 -28.53723 1.000 13.18626 H ? B ? 9 HB2 1
   ATOM 3231 HB3 . TYR B 10 ? 28.68471 20.33643 -29.40774 1.000 13.18626 H ? B ? 9 HB3 1
   ATOM 3232 HD1 . TYR B 10 ? 30.25479 23.45759 -29.51834 1.000 17.65273 H ? B ? 9 HD1 1
   ATOM 3233 HD2 . TYR B 10 ? 29.51484 20.20119 -31.68758 1.000 18.79099 H ? B ? 9 HD2 1
   ATOM 3234 HE1 . TYR B 10 ? 31.73352 24.19773 -31.11419 1.000 18.15527 H ? B ? 9 HE1 1
   ATOM 3235 HE2 . TYR B 10 ? 31.01025 20.92875 -33.29004 1.000 19.57232 H ? B ? 9 HE2 1
   ATOM 3236 HH . TYR B 10 ? 33.14109 23.28148 -32.95978 1.000 21.59429 H ? B ? 9 HH 1
   ATOM 3237 N . LEU B 11 ? 27.07008 23.70634 -28.16612 1.000 13.19302 N ? B ? 10 N 1
   ATOM 3238 CA . LEU B 11 ? 27.06128 25.08956 -27.70289 1.000 12.10377 C ? B ? 10 CA 1
   ATOM 3239 C . LEU B 11 ? 28.32298 25.30516 -26.87251 1.000 13.72398 C ? B ? 10 C 1
   ATOM 3240 O . LEU B 11 ? 28.57356 24.55014 -25.93745 1.000 11.44466 O ? B ? 10 O 1
   ATOM 3241 CB . LEU B 11 ? 25.81565 25.35432 -26.85370 1.000 12.16272 C ? B ? 10 CB 1
   ATOM 3242 CG . LEU B 11 ? 25.63637 26.74466 -26.28318 1.000 12.58407 C ? B ? 10 CG 1
   ATOM 3243 CD1 . LEU B 11 ? 25.24058 27.72884 -27.35673 1.000 13.07112 C ? B ? 10 CD1 1
   ATOM 3244 CD2 . LEU B 11 ? 24.62739 26.70139 -25.13500 1.000 13.96870 C ? B ? 10 CD2 1
   ATOM 3245 H . LEU B 11 ? 26.97319 23.14201 -27.52445 1.000 15.85447 H ? B ? 10 H 1
   ATOM 3246 HA . LEU B 11 ? 27.06250 25.70335 -28.45400 1.000 14.54737 H ? B ? 10 HA 1
   ATOM 3247 HB2 . LEU B 11 ? 25.03809 25.17571 -27.40542 1.000 14.61811 H ? B ? 10 HB2 1
   ATOM 3248 HB3 . LEU B 11 ? 25.83562 24.74317 -26.10071 1.000 14.61811 H ? B ? 10 HB3 1
   ATOM 3249 HG . LEU B 11 ? 26.47920 27.06414 -25.92475 1.000 15.12374 H ? B ? 10 HG 1
   ATOM 3250 HD11 . LEU B 11 ? 25.26069 28.62514 -26.98641 1.000 15.70819 H ? B ? 10 HD11 1
   ATOM 3251 HD12 . LEU B 11 ? 25.86758 27.66131 -28.09376 1.000 15.70819 H ? B ? 10 HD12 1
   ATOM 3252 HD13 . LEU B 11 ? 24.34503 27.51788 -27.66393 1.000 15.70819 H ? B ? 10 HD13 1
   ATOM 3253 HD21 . LEU B 11 ? 24.52861 27.59366 -24.76760 1.000 16.78529 H ? B ? 10 HD21 1
   ATOM 3254 HD22 . LEU B 11 ? 23.77499 26.38755 -25.47531 1.000 16.78529 H ? B ? 10 HD22 1
   ATOM 3255 HD23 . LEU B 11 ? 24.95345 26.09613 -24.45070 1.000 16.78529 H ? B ? 10 HD23 1
   ATOM 3256 N . LEU B 12 ? 29.11199 26.30926 -27.20874 1.000 12.18807 N ? B ? 11 N 1
   ATOM 3257 CA . LEU B 12 ? 30.31120 26.63454 -26.42603 1.000 10.71792 C ? B ? 11 CA 1
   ATOM 3258 C . LEU B 12 ? 29.98084 27.73803 -25.42112 1.000 11.48932 C ? B ? 11 C 1
   ATOM 3259 O . LEU B 12 ? 29.58941 28.83812 -25.82522 1.000 9.40815 O ? B ? 11 O 1
   ATOM 3260 H . LEU B 12 ? 28.98171 26.82338 -27.88573 1.000 14.64853 H ? B ? 11 H 1
   ATOM 3261 HA . LEU B 12 ? 30.60523 25.85459 -25.92991 1.000 12.88435 H ? B ? 11 HA 1
   ATOM 3262 CB C LEU B 12 ? 31.46209 27.05985 -27.32974 0.385 13.47212 C ? B ? 11 CB 1
   ATOM 3263 CG C LEU B 12 ? 32.15484 25.94035 -28.11047 0.385 13.85025 C ? B ? 11 CG 1
   ATOM 3264 CD1 C LEU B 12 ? 33.44569 26.46018 -28.73452 0.385 14.56039 C ? B ? 11 CD1 1
   ATOM 3265 CD2 C LEU B 12 ? 32.43896 24.74342 -27.23476 0.385 14.28438 C ? B ? 11 CD2 1
   ATOM 3266 HB2 C LEU B 12 ? 31.11777 27.69211 -27.97981 0.385 16.18939 H ? B ? 11 HB2 1
   ATOM 3267 HB3 C LEU B 12 ? 32.13742 27.48534 -26.77857 0.385 16.18939 H ? B ? 11 HB3 1
   ATOM 3268 HG C LEU B 12 ? 31.56000 25.64459 -28.81728 0.385 16.64314 H ? B ? 11 HG 1
   ATOM 3269 HD11 C LEU B 12 ? 33.86268 25.74476 -29.23969 0.385 17.49531 H ? B ? 11 HD11 1
   ATOM 3270 HD12 C LEU B 12 ? 33.23550 27.20187 -29.32325 0.385 17.49531 H ? B ? 11 HD12 1
   ATOM 3271 HD13 C LEU B 12 ? 34.04077 26.75682 -28.02827 0.385 17.49531 H ? B ? 11 HD13 1
   ATOM 3272 HD21 C LEU B 12 ? 33.10830 24.18889 -27.66531 0.385 17.16410 H ? B ? 11 HD21 1
   ATOM 3273 HD22 C LEU B 12 ? 32.76747 25.05153 -26.37566 0.385 17.16410 H ? B ? 11 HD22 1
   ATOM 3274 HD23 C LEU B 12 ? 31.61936 24.23889 -27.11389 0.385 17.16410 H ? B ? 11 HD23 1
   ATOM 3275 CB D LEU B 12 ? 31.42577 27.08320 -27.36473 0.615 13.47261 C ? B ? 11 CB 1
   ATOM 3276 CG D LEU B 12 ? 31.91489 26.12663 -28.44583 0.615 13.88240 C ? B ? 11 CG 1
   ATOM 3277 CD1 D LEU B 12 ? 32.79015 26.85878 -29.43757 0.615 14.97988 C ? B ? 11 CD1 1
   ATOM 3278 CD2 D LEU B 12 ? 32.67338 25.04526 -27.72195 0.615 14.26534 C ? B ? 11 CD2 1
   ATOM 3279 HB2 D LEU B 12 ? 31.11543 27.87935 -27.82381 0.615 16.18998 H ? B ? 11 HB2 1
   ATOM 3280 HB3 D LEU B 12 ? 32.19798 27.29556 -26.81748 0.615 16.18998 H ? B ? 11 HB3 1
   ATOM 3281 HG D LEU B 12 ? 31.18946 25.74365 -28.96350 0.615 16.68172 H ? B ? 11 HG 1
   ATOM 3282 HD11 D LEU B 12 ? 33.10950 26.22868 -30.10231 0.615 17.99870 H ? B ? 11 HD11 1
   ATOM 3283 HD12 D LEU B 12 ? 32.26796 27.55509 -29.86578 0.615 17.99870 H ? B ? 11 HD12 1
   ATOM 3284 HD13 D LEU B 12 ? 33.54146 27.25137 -28.96608 0.615 17.99870 H ? B ? 11 HD13 1
   ATOM 3285 HD21 D LEU B 12 ? 33.10847 24.47403 -28.37409 0.615 17.14126 H ? B ? 11 HD21 1
   ATOM 3286 HD22 D LEU B 12 ? 33.33760 25.45628 -27.14682 0.615 17.14126 H ? B ? 11 HD22 1
   ATOM 3287 HD23 D LEU B 12 ? 32.05115 24.52530 -27.18962 0.615 17.14126 H ? B ? 11 HD23 1
   ATOM 3288 N . VAL B 13 ? 30.05800 27.42901 -24.14008 1.000 12.71017 N ? B ? 12 N 1
   ATOM 3289 CA . VAL B 13 ? 29.68685 28.36494 -23.08508 1.000 9.56282 C ? B ? 12 CA 1
   ATOM 3290 C . VAL B 13 ? 30.94800 28.72739 -22.33069 1.000 10.59871 C ? B ? 12 C 1
   ATOM 3291 O . VAL B 13 ? 31.58220 27.84974 -21.74234 1.000 10.96065 O ? B ? 12 O 1
   ATOM 3292 H . VAL B 13 ? 30.32805 26.66708 -23.84660 1.000 15.27505 H ? B ? 12 H 1
   ATOM 3293 HA . VAL B 13 ? 29.31113 29.16141 -23.49175 1.000 11.49823 H ? B ? 12 HA 1
   ATOM 3294 CB A VAL B 13 ? 28.65118 27.77444 -22.12417 0.752 11.22176 C ? B ? 12 CB 1
   ATOM 3295 CG1 A VAL B 13 ? 28.44348 28.72905 -20.95509 0.752 10.53113 C ? B ? 12 CG1 1
   ATOM 3296 CG2 A VAL B 13 ? 27.30066 27.52205 -22.81253 0.752 11.01402 C ? B ? 12 CG2 1
   ATOM 3297 HB A VAL B 13 ? 28.98682 26.92016 -21.81038 0.752 13.48897 H ? B ? 12 HB 1
   ATOM 3298 HG11 A VAL B 13 ? 27.63117 28.48193 -20.48607 0.752 12.66020 H ? B ? 12 HG11 1
   ATOM 3299 HG12 A VAL B 13 ? 29.20379 28.66499 -20.35615 0.752 12.66020 H ? B ? 12 HG12 1
   ATOM 3300 HG13 A VAL B 13 ? 28.36633 29.63386 -21.29608 0.752 12.66020 H ? B ? 12 HG13 1
   ATOM 3301 HG21 A VAL B 13 ? 26.66396 27.20605 -22.15249 0.752 13.23968 H ? B ? 12 HG21 1
   ATOM 3302 HG22 A VAL B 13 ? 26.98624 28.35160 -23.20480 0.752 13.23968 H ? B ? 12 HG22 1
   ATOM 3303 HG23 A VAL B 13 ? 27.41918 26.85288 -23.50468 0.752 13.23968 H ? B ? 12 HG23 1
   ATOM 3304 CB B VAL B 13 ? 28.63842 27.77265 -22.13845 0.248 11.22421 C ? B ? 12 CB 1
   ATOM 3305 CG1 B VAL B 13 ? 28.50363 28.63699 -20.88744 0.248 10.52442 C ? B ? 12 CG1 1
   ATOM 3306 CG2 B VAL B 13 ? 27.28626 27.64054 -22.83629 0.248 11.04712 C ? B ? 12 CG2 1
   ATOM 3307 HB B VAL B 13 ? 28.92869 26.88583 -21.87351 0.248 13.49190 H ? B ? 12 HB 1
   ATOM 3308 HG11 B VAL B 13 ? 27.66406 28.42862 -20.44858 0.248 12.65215 H ? B ? 12 HG11 1
   ATOM 3309 HG12 B VAL B 13 ? 29.24468 28.44709 -20.29104 0.248 12.65215 H ? B ? 12 HG12 1
   ATOM 3310 HG13 B VAL B 13 ? 28.51851 29.57170 -21.14628 0.248 12.65215 H ? B ? 12 HG13 1
   ATOM 3311 HG21 B VAL B 13 ? 26.64899 27.24912 -22.21857 0.248 13.27939 H ? B ? 12 HG21 1
   ATOM 3312 HG22 B VAL B 13 ? 26.98438 28.52104 -23.10922 0.248 13.27939 H ? B ? 12 HG22 1
   ATOM 3313 HG23 B VAL B 13 ? 27.38668 27.06952 -23.61394 0.248 13.27939 H ? B ? 12 HG23 1
   ATOM 3314 N . GLY B 14 ? 31.25344 30.01320 -22.29416 1.000 10.17227 N ? B ? 13 N 1
   ATOM 3315 CA . GLY B 14 ? 32.40017 30.50954 -21.55030 1.000 10.26181 C ? B ? 13 CA 1
   ATOM 3316 C . GLY B 14 ? 32.05665 30.88436 -20.11704 1.000 10.15249 C ? B ? 13 C 1
   ATOM 3317 O . GLY B 14 ? 31.03206 31.50755 -19.84938 1.000 10.28594 O ? B ? 13 O 1
   ATOM 3318 H . GLY B 14 ? 30.80713 30.62820 -22.69688 1.000 12.22957 H ? B ? 13 H 1
   ATOM 3319 HA2 . GLY B 14 ? 33.08748 29.82541 -21.52867 1.000 12.33702 H ? B ? 13 HA2 1
   ATOM 3320 HA3 . GLY B 14 ? 32.75229 31.29704 -21.99387 1.000 12.33702 H ? B ? 13 HA3 1
   ATOM 3321 N A LEU B 15 ? 32.94760 30.51544 -19.19860 0.131 10.03035 N ? B ? 14 N 1
   ATOM 3322 CA A LEU B 15 ? 32.80908 30.91789 -17.80447 0.131 9.92359 C ? B ? 14 CA 1
   ATOM 3323 C A LEU B 15 ? 34.15345 30.78751 -17.10612 0.131 10.80285 C ? B ? 14 C 1
   ATOM 3324 O A LEU B 15 ? 35.08466 30.16139 -17.61995 0.131 11.25780 O ? B ? 14 O 1
   ATOM 3325 CB A LEU B 15 ? 31.72852 30.09641 -17.08660 0.131 10.20087 C ? B ? 14 CB 1
   ATOM 3326 CG A LEU B 15 ? 31.86849 28.57012 -17.05595 0.131 10.12591 C ? B ? 14 CG 1
   ATOM 3327 CD1 A LEU B 15 ? 32.72278 28.11087 -15.89838 0.131 11.01485 C ? B ? 14 CD1 1
   ATOM 3328 CD2 A LEU B 15 ? 30.48567 27.91840 -16.99901 0.131 10.46995 C ? B ? 14 CD2 1
   ATOM 3329 H A LEU B 15 ? 33.64044 30.03204 -19.35954 0.131 12.05927 H ? B ? 14 H 1
   ATOM 3330 HA A LEU B 15 ? 32.55259 31.85293 -17.77612 0.131 11.93116 H ? B ? 14 HA 1
   ATOM 3331 HB2 A LEU B 15 ? 31.70376 30.39008 -16.16245 0.131 12.26389 H ? B ? 14 HB2 1
   ATOM 3332 HB3 A LEU B 15 ? 30.88110 30.28742 -17.51822 0.131 12.26389 H ? B ? 14 HB3 1
   ATOM 3333 HG A LEU B 15 ? 32.31484 28.28432 -17.86835 0.131 12.17394 H ? B ? 14 HG 1
   ATOM 3334 HD11 A LEU B 15 ? 32.69310 27.14260 -15.84862 0.131 13.24067 H ? B ? 14 HD11 1
   ATOM 3335 HD12 A LEU B 15 ? 33.63523 28.40687 -16.04234 0.131 13.24067 H ? B ? 14 HD12 1
   ATOM 3336 HD13 A LEU B 15 ? 32.37595 28.49504 -15.07800 0.131 13.24067 H ? B ? 14 HD13 1
   ATOM 3337 HD21 A LEU B 15 ? 30.59048 26.96993 -16.82487 0.131 12.58679 H ? B ? 14 HD21 1
   ATOM 3338 HD22 A LEU B 15 ? 29.97138 28.33052 -16.28728 0.131 12.58679 H ? B ? 14 HD22 1
   ATOM 3339 HD23 A LEU B 15 ? 30.03873 28.05112 -17.84962 0.131 12.58679 H ? B ? 14 HD23 1
   ATOM 3340 N C LEU B 15 ? 32.94406 30.50810 -19.19312 0.869 9.99736 N ? B ? 14 N 1
   ATOM 3341 CA C LEU B 15 ? 32.81816 30.95815 -17.81484 0.869 10.06974 C ? B ? 14 CA 1
   ATOM 3342 C C LEU B 15 ? 34.18293 30.89114 -17.15170 0.869 10.75402 C ? B ? 14 C 1
   ATOM 3343 O C LEU B 15 ? 35.14739 30.39493 -17.72902 0.869 11.33132 O ? B ? 14 O 1
   ATOM 3344 CB C LEU B 15 ? 31.77824 30.13954 -17.03623 0.869 10.22374 C ? B ? 14 CB 1
   ATOM 3345 CG C LEU B 15 ? 31.80684 28.60732 -16.98212 0.869 10.24049 C ? B ? 14 CG 1
   ATOM 3346 CD1 C LEU B 15 ? 32.96865 28.17092 -16.19426 0.869 9.81420 C ? B ? 14 CD1 1
   ATOM 3347 CD2 C LEU B 15 ? 30.59085 27.98404 -16.38060 0.869 10.23200 C ? B ? 14 CD2 1
   ATOM 3348 H C LEU B 15 ? 33.61966 29.99745 -19.34280 0.869 12.01968 H ? B ? 14 H 1
   ATOM 3349 HA C LEU B 15 ? 32.52778 31.88366 -17.81473 0.869 12.10653 H ? B ? 14 HA 1
   ATOM 3350 HB2 C LEU B 15 ? 31.83156 30.43177 -16.11283 0.869 12.29133 H ? B ? 14 HB2 1
   ATOM 3351 HB3 C LEU B 15 ? 30.91186 30.36889 -17.40729 0.869 12.29133 H ? B ? 14 HB3 1
   ATOM 3352 HG C LEU B 15 ? 31.85068 28.30645 -17.90324 0.869 12.31144 H ? B ? 14 HG 1
   ATOM 3353 HD11 C LEU B 15 ? 32.88727 27.22193 -16.01067 0.869 11.79989 H ? B ? 14 HD11 1
   ATOM 3354 HD12 C LEU B 15 ? 33.77699 28.34135 -16.70263 0.869 11.79989 H ? B ? 14 HD12 1
   ATOM 3355 HD13 C LEU B 15 ? 32.99046 28.66821 -15.36172 0.869 11.79989 H ? B ? 14 HD13 1
   ATOM 3356 HD21 C LEU B 15 ? 30.71408 27.02260 -16.34389 0.869 12.30125 H ? B ? 14 HD21 1
   ATOM 3357 HD22 C LEU B 15 ? 30.46560 28.33589 -15.48538 0.869 12.30125 H ? B ? 14 HD22 1
   ATOM 3358 HD23 C LEU B 15 ? 29.82121 28.19810 -16.93081 0.869 12.30125 H ? B ? 14 HD23 1
   ATOM 3359 N . SER B 16 ? 34.23227 31.39087 -15.91816 1.000 11.11183 N ? B ? 15 N 1
   ATOM 3360 CA . SER B 16 ? 35.42157 31.35768 -15.06464 1.000 11.22956 C ? B ? 15 CA 1
   ATOM 3361 C . SER B 16 ? 35.00164 30.62940 -13.80008 1.000 11.55553 C ? B ? 15 C 1
   ATOM 3362 O . SER B 16 ? 34.24998 31.17404 -12.98286 1.000 13.39766 O ? B ? 15 O 1
   ATOM 3363 CB . SER B 16 ? 35.93773 32.76272 -14.73471 1.000 11.80763 C ? B ? 15 CB 1
   ATOM 3364 OG . SER B 16 ? 36.94686 32.69374 -13.73871 1.000 12.87745 O ? B ? 15 OG 1
   ATOM 3365 HA . SER B 16 ? 36.14239 30.88727 -15.51188 1.000 13.49832 H ? B ? 15 HA 1
   ATOM 3366 HB2 . SER B 16 ? 36.30925 33.16175 -15.53699 1.000 14.19200 H ? B ? 15 HB2 1
   ATOM 3367 HB3 . SER B 16 ? 35.20223 33.30275 -14.40560 1.000 14.19200 H ? B ? 15 HB3 1
   ATOM 3368 HG . SER B 16 ? 37.17525 33.46817 -13.50700 1.000 15.47579 H ? B ? 15 HG 1
   ATOM 3369 H A SER B 16 ? 33.58609 31.84164 -15.57342 0.131 13.35705 H ? B ? 15 H 1
   ATOM 3370 H C SER B 16 ? 33.56138 31.77046 -15.53682 0.869 13.35705 H ? B ? 15 H 1
   ATOM 3371 N . ALA B 17 ? 35.46076 29.38586 -13.64237 1.000 10.94757 N ? B ? 16 N 1
   ATOM 3372 CA . ALA B 17 ? 34.98274 28.50080 -12.58212 1.000 12.87323 C ? B ? 16 CA 1
   ATOM 3373 C . ALA B 17 ? 35.69976 28.75541 -11.24327 1.000 14.67742 C ? B ? 16 C 1
   ATOM 3374 O . ALA B 17 ? 36.38191 27.88750 -10.69473 1.000 14.10106 O ? B ? 16 O 1
   ATOM 3375 CB . ALA B 17 ? 35.14463 27.06154 -13.03999 1.000 12.26591 C ? B ? 16 CB 1
   ATOM 3376 H . ALA B 17 ? 36.05895 29.02757 -14.14575 1.000 13.15993 H ? B ? 16 H 1
   ATOM 3377 HA . ALA B 17 ? 34.04422 28.68738 -12.42320 1.000 15.47072 H ? B ? 16 HA 1
   ATOM 3378 HB1 . ALA B 17 ? 34.87032 26.46915 -12.32254 1.000 14.74193 H ? B ? 16 HB1 1
   ATOM 3379 HB2 . ALA B 17 ? 34.58892 26.91428 -13.82127 1.000 14.74193 H ? B ? 16 HB2 1
   ATOM 3380 HB3 . ALA B 17 ? 36.07563 26.90350 -13.26172 1.000 14.74193 H ? B ? 16 HB3 1
   ATOM 3381 N . ASP B 18 ? 35.45198 29.94615 -10.68317 1.000 12.52707 N ? B ? 17 N 1
   ATOM 3382 CA . ASP B 18 ? 36.05305 30.37075 -9.42024 1.000 14.06302 C ? B ? 17 CA 1
   ATOM 3383 C . ASP B 18 ? 35.07574 31.24679 -8.65044 1.000 14.75588 C ? B ? 17 C 1
   ATOM 3384 O . ASP B 18 ? 35.47413 32.21420 -7.98713 1.000 14.72275 O ? B ? 17 O 1
   ATOM 3385 H . ASP B 18 ? 34.92776 30.53619 -11.02470 1.000 15.05533 H ? B ? 17 H 1
   ATOM 3386 HA . ASP B 18 ? 36.24394 29.58843 -8.87948 1.000 16.89848 H ? B ? 17 HA 1
   ATOM 3387 CB A ASP B 18 ? 37.38137 31.10348 -9.65811 0.350 15.48286 C ? B ? 17 CB 1
   ATOM 3388 CG A ASP B 18 ? 37.26123 32.24401 -10.66720 0.350 15.18316 C ? B ? 17 CG 1
   ATOM 3389 OD1 A ASP B 18 ? 36.13391 32.57913 -11.09156 0.350 13.52664 O ? B ? 17 OD1 1
   ATOM 3390 OD2 A ASP B 18 ? 38.31368 32.79608 -11.04558 0.350 15.50059 O ? B ? 17 OD2 1
   ATOM 3391 HB2 A ASP B 18 ? 37.68922 31.47860 -8.81822 0.350 18.60228 H ? B ? 17 HB2 1
   ATOM 3392 HB3 A ASP B 18 ? 38.03371 30.47113 -9.99794 0.350 18.60228 H ? B ? 17 HB3 1
   ATOM 3393 CB B ASP B 18 ? 37.36480 31.12224 -9.66976 0.650 15.48785 C ? B ? 17 CB 1
   ATOM 3394 CG B ASP B 18 ? 37.15309 32.43990 -10.42847 0.650 15.46462 C ? B ? 17 CG 1
   ATOM 3395 OD1 B ASP B 18 ? 36.15898 32.58835 -11.17450 0.650 13.51402 O ? B ? 17 OD1 1
   ATOM 3396 OD2 B ASP B 18 ? 37.99815 33.33555 -10.26828 0.650 13.45557 O ? B ? 17 OD2 1
   ATOM 3397 HB2 B ASP B 18 ? 37.77863 31.32913 -8.81721 0.650 18.60827 H ? B ? 17 HB2 1
   ATOM 3398 HB3 B ASP B 18 ? 37.95520 30.56247 -10.19796 0.650 18.60827 H ? B ? 17 HB3 1
   ATOM 3399 N . PHE B 19 ? 33.76927 30.92979 -8.74946 1.000 12.16514 N ? B ? 18 N 1
   ATOM 3400 CA . PHE B 19 ? 32.73169 31.79669 -8.21715 1.000 13.44990 C ? B ? 18 CA 1
   ATOM 3401 C . PHE B 19 ? 31.57446 30.92443 -7.74979 1.000 12.24243 C ? B ? 18 C 1
   ATOM 3402 O . PHE B 19 ? 30.49372 30.94447 -8.34178 1.000 9.64183 O ? B ? 18 O 1
   ATOM 3403 CB . PHE B 19 ? 32.28978 32.79129 -9.30345 1.000 13.06251 C ? B ? 18 CB 1
   ATOM 3404 CG . PHE B 19 ? 31.46566 33.96091 -8.79731 1.000 12.53250 C ? B ? 18 CG 1
   ATOM 3405 CD1 . PHE B 19 ? 31.88006 34.76451 -7.76151 1.000 14.14827 C ? B ? 18 CD1 1
   ATOM 3406 CD2 . PHE B 19 ? 30.26453 34.23739 -9.39485 1.000 10.30132 C ? B ? 18 CD2 1
   ATOM 3407 CE1 . PHE B 19 ? 31.11579 35.87354 -7.34614 1.000 14.70633 C ? B ? 18 CE1 1
   ATOM 3408 CE2 . PHE B 19 ? 29.46092 35.30847 -8.94162 1.000 12.07480 C ? B ? 18 CE2 1
   ATOM 3409 CZ . PHE B 19 ? 29.90038 36.14779 -7.95301 1.000 11.46053 C ? B ? 18 CZ 1
   ATOM 3410 H . PHE B 19 ? 33.47092 30.21490 -9.12297 1.000 14.62101 H ? B ? 18 H 1
   ATOM 3411 HA . PHE B 19 ? 33.04955 32.31133 -7.45886 1.000 16.16273 H ? B ? 18 HA 1
   ATOM 3412 HB2 . PHE B 19 ? 33.08210 33.15504 -9.72868 1.000 15.69786 H ? B ? 18 HB2 1
   ATOM 3413 HB3 . PHE B 19 ? 31.75177 32.31594 -9.95575 1.000 15.69786 H ? B ? 18 HB3 1
   ATOM 3414 HD1 . PHE B 19 ? 32.67956 34.57273 -7.32686 1.000 17.00077 H ? B ? 18 HD1 1
   ATOM 3415 HD2 . PHE B 19 ? 29.97432 33.71440 -10.10700 1.000 12.38443 H ? B ? 18 HD2 1
   ATOM 3416 HE1 . PHE B 19 ? 31.42778 36.42248 -6.66333 1.000 17.67044 H ? B ? 18 HE1 1
   ATOM 3417 HE2 . PHE B 19 ? 28.62241 35.44489 -9.32004 1.000 14.51261 H ? B ? 18 HE2 1
   ATOM 3418 HZ . PHE B 19 ? 29.39509 36.88463 -7.69484 1.000 13.77548 H ? B ? 18 HZ 1
   ATOM 3419 N . PRO B 20 ? 31.77360 30.08199 -6.74081 1.000 12.96102 N ? B ? 19 N 1
   ATOM 3420 CA . PRO B 20 ? 30.64099 29.34259 -6.19508 1.000 13.30387 C ? B ? 19 CA 1
   ATOM 3421 C . PRO B 20 ? 29.63437 30.29322 -5.62167 1.000 10.64580 C ? B ? 19 C 1
   ATOM 3422 O . PRO B 20 ? 29.99082 31.35647 -5.07815 1.000 11.14678 O ? B ? 19 O 1
   ATOM 3423 CB . PRO B 20 ? 31.29031 28.46500 -5.11208 1.000 14.71307 C ? B ? 19 CB 1
   ATOM 3424 CG . PRO B 20 ? 32.49438 29.30071 -4.65745 1.000 16.59782 C ? B ? 19 CG 1
   ATOM 3425 CD . PRO B 20 ? 33.00663 29.91234 -5.95261 1.000 13.34516 C ? B ? 19 CD 1
   ATOM 3426 HA . PRO B 20 ? 30.22083 28.77945 -6.86383 1.000 15.98749 H ? B ? 19 HA 1
   ATOM 3427 HB2 . PRO B 20 ? 30.66887 28.31448 -4.38266 1.000 17.67853 H ? B ? 19 HB2 1
   ATOM 3428 HB3 . PRO B 20 ? 31.57107 27.61654 -5.48915 1.000 17.67853 H ? B ? 19 HB3 1
   ATOM 3429 HG2 . PRO B 20 ? 32.21232 29.98576 -4.03132 1.000 19.94024 H ? B ? 19 HG2 1
   ATOM 3430 HG3 . PRO B 20 ? 33.16421 28.73167 -4.24707 1.000 19.94024 H ? B ? 19 HG3 1
   ATOM 3431 HD2 . PRO B 20 ? 33.43410 30.76734 -5.78786 1.000 16.03704 H ? B ? 19 HD2 1
   ATOM 3432 HD3 . PRO B 20 ? 33.62481 29.31295 -6.39925 1.000 16.03704 H ? B ? 19 HD3 1
   ATOM 3433 N . PRO B 21 ? 28.33600 29.97295 -5.68409 1.000 12.33944 N ? B ? 20 N 1
   ATOM 3434 CA . PRO B 21 ? 27.72856 28.73403 -6.18243 1.000 11.85848 C ? B ? 20 CA 1
   ATOM 3435 C . PRO B 21 ? 27.40103 28.73727 -7.67673 1.000 11.72724 C ? B ? 20 C 1
   ATOM 3436 O . PRO B 21 ? 26.71477 27.83177 -8.15814 1.000 11.86715 O ? B ? 20 O 1
   ATOM 3437 CB . PRO B 21 ? 26.43825 28.63064 -5.34921 1.000 13.55864 C ? B ? 20 CB 1
   ATOM 3438 CG . PRO B 21 ? 26.01364 30.10456 -5.16141 1.000 11.49630 C ? B ? 20 CG 1
   ATOM 3439 CD . PRO B 21 ? 27.36490 30.80919 -4.94515 1.000 11.31789 C ? B ? 20 CD 1
   ATOM 3440 HA . PRO B 21 ? 28.33500 28.00092 -5.99353 1.000 14.25303 H ? B ? 20 HA 1
   ATOM 3441 HB2 . PRO B 21 ? 25.76452 28.12812 -5.83342 1.000 16.29321 H ? B ? 20 HB2 1
   ATOM 3442 HB3 . PRO B 21 ? 26.62126 28.20468 -4.49718 1.000 16.29321 H ? B ? 20 HB3 1
   ATOM 3443 HG2 . PRO B 21 ? 25.56263 30.43362 -5.95464 1.000 13.81841 H ? B ? 20 HG2 1
   ATOM 3444 HG3 . PRO B 21 ? 25.43516 30.19733 -4.38833 1.000 13.81841 H ? B ? 20 HG3 1
   ATOM 3445 HD2 . PRO B 21 ? 27.34292 31.70837 -5.30833 1.000 13.60432 H ? B ? 20 HD2 1
   ATOM 3446 HD3 . PRO B 21 ? 27.58770 30.83787 -4.00152 1.000 13.60432 H ? B ? 20 HD3 1
   ATOM 3447 N . PHE B 22 ? 27.89441 29.73749 -8.41619 1.000 10.71246 N ? B ? 21 N 1
   ATOM 3448 CA . PHE B 22 ? 27.49788 29.89675 -9.81201 1.000 10.34113 C ? B ? 21 CA 1
   ATOM 3449 C . PHE B 22 ? 28.31733 28.98051 -10.71683 1.000 11.48319 C ? B ? 21 C 1
   ATOM 3450 O . PHE B 22 ? 27.74891 28.26819 -11.54896 1.000 9.99615 O ? B ? 21 O 1
   ATOM 3451 CB . PHE B 22 ? 27.53916 31.39499 -10.19948 1.000 10.78851 C ? B ? 21 CB 1
   ATOM 3452 CG . PHE B 22 ? 26.37019 32.12678 -9.58039 1.000 11.29578 C ? B ? 21 CG 1
   ATOM 3453 CD1 . PHE B 22 ? 25.12635 32.14040 -10.20871 1.000 9.56115 C ? B ? 21 CD1 1
   ATOM 3454 CD2 . PHE B 22 ? 26.46454 32.65492 -8.28470 1.000 8.49108 C ? B ? 21 CD2 1
   ATOM 3455 CE1 . PHE B 22 ? 24.01832 32.69111 -9.57841 1.000 11.38025 C ? B ? 21 CE1 1
   ATOM 3456 CE2 . PHE B 22 ? 25.36701 33.24375 -7.67394 1.000 10.83150 C ? B ? 21 CE2 1
   ATOM 3457 CZ . PHE B 22 ? 24.16175 33.27464 -8.31312 1.000 10.01515 C ? B ? 21 CZ 1
   ATOM 3458 H . PHE B 22 ? 28.45264 30.32770 -8.13400 1.000 12.87780 H ? B ? 21 H 1
   ATOM 3459 HA . PHE B 22 ? 26.57522 29.62811 -9.94404 1.000 12.43221 H ? B ? 21 HA 1
   ATOM 3460 HB2 . PHE B 22 ? 28.36221 31.79261 -9.87485 1.000 12.96906 H ? B ? 21 HB2 1
   ATOM 3461 HB3 . PHE B 22 ? 27.48589 31.48336 -11.16397 1.000 12.96906 H ? B ? 21 HB3 1
   ATOM 3462 HD1 . PHE B 22 ? 25.03734 31.77649 -11.05992 1.000 11.49623 H ? B ? 21 HD1 1
   ATOM 3463 HD2 . PHE B 22 ? 27.27384 32.60979 -7.82875 1.000 10.21215 H ? B ? 21 HD2 1
   ATOM 3464 HE1 . PHE B 22 ? 23.18638 32.67262 -9.99368 1.000 13.67915 H ? B ? 21 HE1 1
   ATOM 3465 HE2 . PHE B 22 ? 25.45279 33.61827 -6.82702 1.000 13.02065 H ? B ? 21 HE2 1
   ATOM 3466 HZ . PHE B 22 ? 23.43257 33.68482 -7.90698 1.000 12.04103 H ? B ? 21 HZ 1
   ATOM 3467 N . GLU B 23 ? 29.64574 28.96173 -10.57838 1.000 10.35622 N ? B ? 22 N 1
   ATOM 3468 CA . GLU B 23 ? 30.49735 27.98846 -11.26908 1.000 10.22468 C ? B ? 22 CA 1
   ATOM 3469 C . GLU B 23 ? 31.71048 27.74898 -10.39523 1.000 12.74728 C ? B ? 22 C 1
   ATOM 3470 O . GLU B 23 ? 32.29293 28.69603 -9.88225 1.000 11.38783 O ? B ? 22 O 1
   ATOM 3471 CB . GLU B 23 ? 30.95218 28.51235 -12.63831 1.000 10.91165 C ? B ? 22 CB 1
   ATOM 3472 CG . GLU B 23 ? 31.32326 29.98789 -12.58609 1.000 10.84025 C ? B ? 22 CG 1
   ATOM 3473 CD . GLU B 23 ? 30.12125 30.91829 -13.03420 1.000 11.51929 C ? B ? 22 CD 1
   ATOM 3474 OE1 . GLU B 23 ? 29.18423 30.46524 -13.57808 1.000 10.44256 O ? B ? 22 OE1 1
   ATOM 3475 OE2 . GLU B 23 ? 30.26301 32.13900 -12.56119 1.000 10.41224 O ? B ? 22 OE2 1
   ATOM 3476 H . GLU B 23 ? 30.08466 29.51050 -10.08260 1.000 12.45031 H ? B ? 22 H 1
   ATOM 3477 HA . GLU B 23 ? 30.01204 27.15959 -11.40450 1.000 12.29246 H ? B ? 22 HA 1
   ATOM 3478 HB2 . GLU B 23 ? 31.73147 28.01283 -12.92829 1.000 13.11683 H ? B ? 22 HB2 1
   ATOM 3479 HB3 . GLU B 23 ? 30.23097 28.40255 -13.27761 1.000 13.11683 H ? B ? 22 HB3 1
   ATOM 3480 HG2 . GLU B 23 ? 31.56664 30.22368 -11.67721 1.000 13.03115 H ? B ? 22 HG2 1
   ATOM 3481 HG3 . GLU B 23 ? 32.07087 30.15014 -13.18245 1.000 13.03115 H ? B ? 22 HG3 1
   ATOM 3482 N A PHE B 24 ? 32.07235 26.49270 -10.21278 0.447 14.65592 N ? B ? 23 N 1
   ATOM 3483 CA A PHE B 24 ? 33.20203 26.17699 -9.35108 0.447 15.60326 C ? B ? 23 CA 1
   ATOM 3484 C A PHE B 24 ? 33.66666 24.76854 -9.67139 0.447 17.13236 C ? B ? 23 C 1
   ATOM 3485 O A PHE B 24 ? 32.90349 23.94519 -10.17926 0.447 15.79801 O ? B ? 23 O 1
   ATOM 3486 CB A PHE B 24 ? 32.84395 26.29575 -7.86421 0.447 16.24232 C ? B ? 23 CB 1
   ATOM 3487 CG A PHE B 24 ? 31.63855 25.49885 -7.45511 0.447 16.37182 C ? B ? 23 CG 1
   ATOM 3488 CD1 A PHE B 24 ? 30.35707 26.02536 -7.60620 0.447 15.51315 C ? B ? 23 CD1 1
   ATOM 3489 CD2 A PHE B 24 ? 31.78809 24.23992 -6.88887 0.447 17.84148 C ? B ? 23 CD2 1
   ATOM 3490 CE1 A PHE B 24 ? 29.24056 25.30194 -7.21930 0.447 16.25869 C ? B ? 23 CE1 1
   ATOM 3491 CE2 A PHE B 24 ? 30.68297 23.50213 -6.49866 0.447 17.95032 C ? B ? 23 CE2 1
   ATOM 3492 CZ A PHE B 24 ? 29.39733 24.03724 -6.65632 0.447 17.01048 C ? B ? 23 CZ 1
   ATOM 3493 H A PHE B 24 ? 31.68714 25.81205 -10.57046 0.447 17.60996 H ? B ? 23 H 1
   ATOM 3494 HA A PHE B 24 ? 33.92489 26.79718 -9.53474 0.447 18.74676 H ? B ? 23 HA 1
   ATOM 3495 HB2 A PHE B 24 ? 33.59615 25.98218 -7.33812 0.447 19.51363 H ? B ? 23 HB2 1
   ATOM 3496 HB3 A PHE B 24 ? 32.66312 27.22710 -7.66225 0.447 19.51363 H ? B ? 23 HB3 1
   ATOM 3497 HD1 A PHE B 24 ? 30.24991 26.87380 -7.97167 0.447 18.63863 H ? B ? 23 HD1 1
   ATOM 3498 HD2 A PHE B 24 ? 32.64068 23.88791 -6.77021 0.447 21.43262 H ? B ? 23 HD2 1
   ATOM 3499 HE1 A PHE B 24 ? 28.38975 25.65921 -7.33496 0.447 19.53327 H ? B ? 23 HE1 1
   ATOM 3500 HE2 A PHE B 24 ? 30.79365 22.65417 -6.13312 0.447 21.56324 H ? B ? 23 HE2 1
   ATOM 3501 HZ A PHE B 24 ? 28.65233 23.55039 -6.38641 0.447 20.43543 H ? B ? 23 HZ 1
   ATOM 3502 N B PHE B 24 ? 32.08648 26.49292 -10.24812 0.553 14.65689 N ? B ? 23 N 1
   ATOM 3503 CA B PHE B 24 ? 33.30317 26.12346 -9.53184 0.553 15.91477 C ? B ? 23 CA 1
   ATOM 3504 C B PHE B 24 ? 33.63638 24.69127 -9.93303 0.553 16.86747 C ? B ? 23 C 1
   ATOM 3505 O B PHE B 24 ? 32.90158 24.04961 -10.68639 0.553 15.57206 O ? B ? 23 O 1
   ATOM 3506 CB B PHE B 24 ? 33.14937 26.29979 -8.00888 0.553 16.26503 C ? B ? 23 CB 1
   ATOM 3507 CG B PHE B 24 ? 32.13059 25.40318 -7.38347 0.553 16.51187 C ? B ? 23 CG 1
   ATOM 3508 CD1 B PHE B 24 ? 30.77469 25.67893 -7.50975 0.553 15.67894 C ? B ? 23 CD1 1
   ATOM 3509 CD2 B PHE B 24 ? 32.52329 24.30468 -6.63524 0.553 18.09763 C ? B ? 23 CD2 1
   ATOM 3510 CE1 B PHE B 24 ? 29.83324 24.85598 -6.91579 0.553 16.54924 C ? B ? 23 CE1 1
   ATOM 3511 CE2 B PHE B 24 ? 31.59131 23.47428 -6.05970 0.553 18.33901 C ? B ? 23 CE2 1
   ATOM 3512 CZ B PHE B 24 ? 30.24781 23.74664 -6.19544 0.553 17.78713 C ? B ? 23 CZ 1
   ATOM 3513 H B PHE B 24 ? 31.64947 25.82007 -10.55777 0.553 17.61112 H ? B ? 23 H 1
   ATOM 3514 HA B PHE B 24 ? 34.03499 26.69958 -9.80282 0.553 19.12057 H ? B ? 23 HA 1
   ATOM 3515 HB2 B PHE B 24 ? 34.00295 26.11236 -7.58795 0.553 19.54088 H ? B ? 23 HB2 1
   ATOM 3516 HB3 B PHE B 24 ? 32.88450 27.21535 -7.82861 0.553 19.54088 H ? B ? 23 HB3 1
   ATOM 3517 HD1 B PHE B 24 ? 30.49773 26.42136 -7.99658 0.553 18.83758 H ? B ? 23 HD1 1
   ATOM 3518 HD2 B PHE B 24 ? 33.42901 24.12710 -6.52108 0.553 21.74000 H ? B ? 23 HD2 1
   ATOM 3519 HE1 B PHE B 24 ? 28.92684 25.04652 -6.99966 0.553 19.88194 H ? B ? 23 HE1 1
   ATOM 3520 HE2 B PHE B 24 ? 31.86793 22.72814 -5.57839 0.553 22.02966 H ? B ? 23 HE2 1
   ATOM 3521 HZ B PHE B 24 ? 29.61822 23.18559 -5.80334 0.553 21.36741 H ? B ? 23 HZ 1
   ATOM 3522 N A VAL B 25 ? 34.93493 24.50952 -9.37099 0.447 17.71862 N ? B ? 24 N 1
   ATOM 3523 CA A VAL B 25 ? 35.51271 23.16884 -9.45648 0.447 19.68641 C ? B ? 24 CA 1
   ATOM 3524 C A VAL B 25 ? 35.25905 22.46626 -8.12394 0.447 21.14323 C ? B ? 24 C 1
   ATOM 3525 O A VAL B 25 ? 35.66689 22.96280 -7.06608 0.447 20.42329 O ? B ? 24 O 1
   ATOM 3526 CB A VAL B 25 ? 37.01740 23.22421 -9.77415 0.447 20.57251 C ? B ? 24 CB 1
   ATOM 3527 CG1 A VAL B 25 ? 37.66663 21.81867 -9.58404 0.447 21.83806 C ? B ? 24 CG1 1
   ATOM 3528 CG2 A VAL B 25 ? 37.27696 23.75684 -11.18755 0.447 20.44270 C ? B ? 24 CG2 1
   ATOM 3529 H A VAL B 25 ? 35.49566 25.10654 -9.10878 0.447 21.28519 H ? B ? 24 H 1
   ATOM 3530 HA A VAL B 25 ? 35.07436 22.67067 -10.16399 0.447 23.64654 H ? B ? 24 HA 1
   ATOM 3531 HB A VAL B 25 ? 37.43513 23.84179 -9.15366 0.447 24.70986 H ? B ? 24 HB 1
   ATOM 3532 HG11 A VAL B 25 ? 38.52630 21.80453 -10.03312 0.447 26.22852 H ? B ? 24 HG11 1
   ATOM 3533 HG12 A VAL B 25 ? 37.78589 21.65150 -8.63602 0.447 26.22852 H ? B ? 24 HG12 1
   ATOM 3534 HG13 A VAL B 25 ? 37.08203 21.14629 -9.96750 0.447 26.22852 H ? B ? 24 HG13 1
   ATOM 3535 HG21 A VAL B 25 ? 38.23218 23.75260 -11.35616 0.447 24.55409 H ? B ? 24 HG21 1
   ATOM 3536 HG22 A VAL B 25 ? 36.82544 23.18539 -11.82824 0.447 24.55409 H ? B ? 24 HG22 1
   ATOM 3537 HG23 A VAL B 25 ? 36.93370 24.66178 -11.25200 0.447 24.55409 H ? B ? 24 HG23 1
   ATOM 3538 N B VAL B 25 ? 34.76077 24.19253 -9.43367 0.553 18.17569 N ? B ? 24 N 1
   ATOM 3539 CA B VAL B 25 ? 35.21854 22.83378 -9.72405 0.553 19.86545 C ? B ? 24 CA 1
   ATOM 3540 C B VAL B 25 ? 34.95106 21.98061 -8.48414 0.553 21.74679 C ? B ? 24 C 1
   ATOM 3541 O B VAL B 25 ? 35.38579 22.33713 -7.38710 0.553 20.48895 O ? B ? 24 O 1
   ATOM 3542 CB B VAL B 25 ? 36.71006 22.82298 -10.10377 0.553 20.56388 C ? B ? 24 CB 1
   ATOM 3543 CG1 B VAL B 25 ? 37.23424 21.38514 -10.29923 0.553 21.62991 C ? B ? 24 CG1 1
   ATOM 3544 CG2 B VAL B 25 ? 36.97853 23.65499 -11.36394 0.553 20.33158 C ? B ? 24 CG2 1
   ATOM 3545 H B VAL B 25 ? 35.28809 24.62903 -8.91310 0.553 21.83367 H ? B ? 24 H 1
   ATOM 3546 HA B VAL B 25 ? 34.71391 22.46381 -10.46525 0.553 23.86139 H ? B ? 24 HA 1
   ATOM 3547 HB B VAL B 25 ? 37.19538 23.22566 -9.36674 0.553 24.69950 H ? B ? 24 HB 1
   ATOM 3548 HG11 B VAL B 25 ? 38.11758 21.42255 -10.69824 0.553 25.97874 H ? B ? 24 HG11 1
   ATOM 3549 HG12 B VAL B 25 ? 37.27966 20.94546 -9.43579 0.553 25.97874 H ? B ? 24 HG12 1
   ATOM 3550 HG13 B VAL B 25 ? 36.62737 20.90448 -10.88367 0.553 25.97874 H ? B ? 24 HG13 1
   ATOM 3551 HG21 B VAL B 25 ? 37.92139 23.59854 -11.58469 0.553 24.42075 H ? B ? 24 HG21 1
   ATOM 3552 HG22 B VAL B 25 ? 36.44614 23.30277 -12.09428 0.553 24.42075 H ? B ? 24 HG22 1
   ATOM 3553 HG23 B VAL B 25 ? 36.73391 24.57762 -11.19125 0.553 24.42075 H ? B ? 24 HG23 1
   ATOM 3554 N A ASP B 26 ? 34.55564 21.32890 -8.16553 0.447 22.75060 N ? B ? 25 N 1
   ATOM 3555 CA A ASP B 26 ? 34.21617 20.62569 -6.93006 0.447 25.52102 C ? B ? 25 CA 1
   ATOM 3556 C A ASP B 26 ? 35.34440 19.67932 -6.54302 0.447 29.48057 C ? B ? 25 C 1
   ATOM 3557 O A ASP B 26 ? 36.49792 19.90828 -6.91150 0.447 28.90826 O ? B ? 25 O 1
   ATOM 3558 CB A ASP B 26 ? 32.89993 19.85719 -7.06912 0.447 25.91647 C ? B ? 25 CB 1
   ATOM 3559 CG A ASP B 26 ? 32.95428 18.76952 -8.10972 0.447 26.71430 C ? B ? 25 CG 1
   ATOM 3560 OD1 A ASP B 26 ? 34.03892 18.48319 -8.66821 0.447 27.57853 O ? B ? 25 OD1 1
   ATOM 3561 OD2 A ASP B 26 ? 31.87970 18.19133 -8.36043 0.447 25.85420 O ? B ? 25 OD2 1
   ATOM 3562 H A ASP B 26 ? 34.27008 20.95350 -8.88464 0.447 27.32357 H ? B ? 25 H 1
   ATOM 3563 HA A ASP B 26 ? 34.09395 21.27648 -6.22123 0.447 30.64807 H ? B ? 25 HA 1
   ATOM 3564 HB2 A ASP B 26 ? 32.68539 19.44465 -6.21784 0.447 31.12261 H ? B ? 25 HB2 1
   ATOM 3565 HB3 A ASP B 26 ? 32.19898 20.47774 -7.32307 0.447 31.12261 H ? B ? 25 HB3 1
   ATOM 3566 N B ASP B 26 ? 34.21963 20.87057 -8.64080 0.553 22.61132 N ? B ? 25 N 1
   ATOM 3567 CA B ASP B 26 ? 33.86174 20.08083 -7.46406 0.553 25.45696 C ? B ? 25 CA 1
   ATOM 3568 C B ASP B 26 ? 35.03133 19.19984 -7.02104 0.553 29.57317 C ? B ? 25 C 1
   ATOM 3569 O B ASP B 26 ? 36.06245 19.10441 -7.68560 0.553 28.42240 O ? B ? 25 O 1
   ATOM 3570 CB B ASP B 26 ? 32.60710 19.23416 -7.71949 0.553 26.00139 C ? B ? 25 CB 1
   ATOM 3571 CG B ASP B 26 ? 32.79572 18.15402 -8.78636 0.553 26.79643 C ? B ? 25 CG 1
   ATOM 3572 OD1 B ASP B 26 ? 33.93033 17.87169 -9.22790 0.553 27.66248 O ? B ? 25 OD1 1
   ATOM 3573 OD2 B ASP B 26 ? 31.76839 17.57794 -9.19745 0.553 27.66065 O ? B ? 25 OD2 1
   ATOM 3574 H B ASP B 26 ? 33.93051 20.56740 -9.39187 0.553 27.15643 H ? B ? 25 H 1
   ATOM 3575 HA B ASP B 26 ? 33.65608 20.69042 -6.73811 0.553 30.57120 H ? B ? 25 HA 1
   ATOM 3576 HB2 B ASP B 26 ? 32.35558 18.79237 -6.89339 0.553 31.22451 H ? B ? 25 HB2 1
   ATOM 3577 HB3 B ASP B 26 ? 31.89130 19.81857 -8.01444 0.553 31.22451 H ? B ? 25 HB3 1
   ATOM 3578 N A GLU B 27 ? 35.02597 18.61401 -5.80654 0.447 34.98022 N ? B ? 26 N 1
   ATOM 3579 CA A GLU B 27 ? 36.04829 17.69221 -5.32620 0.447 40.83616 C ? B ? 26 CA 1
   ATOM 3580 C A GLU B 27 ? 36.37054 16.58856 -6.32454 0.447 39.72538 C ? B ? 26 C 1
   ATOM 3581 O A GLU B 27 ? 37.42142 15.94891 -6.19645 0.447 40.49832 O ? B ? 26 O 1
   ATOM 3582 CB A GLU B 27 ? 35.62321 17.06939 -3.98801 0.447 49.23496 C ? B ? 26 CB 1
   ATOM 3583 CG A GLU B 27 ? 34.21572 16.48069 -3.95900 0.447 55.99183 C ? B ? 26 CG 1
   ATOM 3584 CD A GLU B 27 ? 33.82772 15.98427 -2.57085 0.447 74.92702 C ? B ? 26 CD 1
   ATOM 3585 OE1 A GLU B 27 ? 34.71152 15.48377 -1.84781 0.447 78.46917 O ? B ? 26 OE1 1
   ATOM 3586 OE2 A GLU B 27 ? 32.63103 16.10068 -2.20300 0.447 85.08638 O ? B ? 26 OE2 1
   ATOM 3587 H A GLU B 27 ? 34.22492 18.40559 -5.57314 0.447 41.99911 H ? B ? 26 H 1
   ATOM 3588 HA A GLU B 27 ? 36.86459 18.19133 -5.16671 0.447 49.02624 H ? B ? 26 HA 1
   ATOM 3589 HB2 A GLU B 27 ? 36.24101 16.35269 -3.77459 0.447 59.10479 H ? B ? 26 HB2 1
   ATOM 3590 HB3 A GLU B 27 ? 35.66348 17.75662 -3.30464 0.447 59.10479 H ? B ? 26 HB3 1
   ATOM 3591 HG2 A GLU B 27 ? 33.57973 17.16319 -4.22470 0.447 67.21304 H ? B ? 26 HG2 1
   ATOM 3592 HG3 A GLU B 27 ? 34.17205 15.72995 -4.57169 0.447 67.21304 H ? B ? 26 HG3 1
   ATOM 3593 N B GLU B 27 ? 34.85849 18.54785 -5.86529 0.553 35.05884 N ? B ? 26 N 1
   ATOM 3594 CA B GLU B 27 ? 35.91762 17.70007 -5.31611 0.553 40.92592 C ? B ? 26 CA 1
   ATOM 3595 C B GLU B 27 ? 36.27864 16.55149 -6.24781 0.553 39.78710 C ? B ? 26 C 1
   ATOM 3596 O B GLU B 27 ? 37.26604 15.85192 -5.99396 0.553 40.95945 O ? B ? 26 O 1
   ATOM 3597 CB B GLU B 27 ? 35.50320 17.15268 -3.94043 0.553 49.26530 C ? B ? 26 CB 1
   ATOM 3598 CG B GLU B 27 ? 34.12869 16.49405 -3.89394 0.553 56.06408 C ? B ? 26 CG 1
   ATOM 3599 CD B GLU B 27 ? 33.74015 16.06884 -2.48220 0.553 75.05244 C ? B ? 26 CD 1
   ATOM 3600 OE1 B GLU B 27 ? 34.62492 15.60272 -1.73669 0.553 78.64046 O ? B ? 26 OE1 1
   ATOM 3601 OE2 B GLU B 27 ? 32.54462 16.20567 -2.11898 0.553 85.12978 O ? B ? 26 OE2 1
   ATOM 3602 H B GLU B 27 ? 34.14477 18.58051 -5.38661 0.553 42.09346 H ? B ? 26 H 1
   ATOM 3603 HA B GLU B 27 ? 36.71250 18.24037 -5.18517 0.553 49.13395 H ? B ? 26 HA 1
   ATOM 3604 HB2 B GLU B 27 ? 36.15358 16.48714 -3.66664 0.553 59.14121 H ? B ? 26 HB2 1
   ATOM 3605 HB3 B GLU B 27 ? 35.49449 17.88794 -3.30780 0.553 59.14121 H ? B ? 26 HB3 1
   ATOM 3606 HG2 B GLU B 27 ? 33.46343 17.12334 -4.21384 0.553 67.29974 H ? B ? 26 HG2 1
   ATOM 3607 HG3 B GLU B 27 ? 34.13541 15.70383 -4.45644 0.553 67.29974 H ? B ? 26 HG3 1
   ATOM 3608 N . ASN B 28 ? 35.51054 16.35363 -7.31065 1.000 35.77766 N ? B ? 27 N 1
   ATOM 3609 CA . ASN B 28 ? 35.80507 15.37717 -8.35032 1.000 36.57515 C ? B ? 27 CA 1
   ATOM 3610 C . ASN B 28 ? 36.49755 16.02154 -9.54931 1.000 34.62317 C ? B ? 27 C 1
   ATOM 3611 O . ASN B 28 ? 36.79445 15.35733 -10.53508 1.000 36.63388 O ? B ? 27 O 1
   ATOM 3612 HA . ASN B 28 ? 36.40821 14.70887 -7.98908 1.000 43.91303 H ? B ? 27 HA 1
   ATOM 3613 CB A ASN B 28 ? 34.52132 14.68306 -8.79882 0.765 37.55553 C ? B ? 27 CB 1
   ATOM 3614 CG A ASN B 28 ? 33.90593 13.83493 -7.69989 0.765 44.22981 C ? B ? 27 CG 1
   ATOM 3615 OD1 A ASN B 28 ? 34.58901 13.42700 -6.75205 0.765 45.09462 O ? B ? 27 OD1 1
   ATOM 3616 ND2 A ASN B 28 ? 32.60653 13.56303 -7.82070 0.765 41.70547 N ? B ? 27 ND2 1
   ATOM 3617 H A ASN B 28 ? 34.75082 16.74691 -7.39879 0.447 42.95603 H ? B ? 27 H 1
   ATOM 3618 HB2 A ASN B 28 ? 33.87214 15.35478 -9.06009 0.765 45.08948 H ? B ? 27 HB2 1
   ATOM 3619 HB3 A ASN B 28 ? 34.72012 14.10359 -9.55088 0.765 45.08948 H ? B ? 27 HB3 1
   ATOM 3620 HD21 A ASN B 28 ? 32.20975 13.08636 -7.22492 0.765 50.06942 H ? B ? 27 HD21 1
   ATOM 3621 HD22 A ASN B 28 ? 32.16500 13.86430 -8.49441 0.765 50.06942 H ? B ? 27 HD22 1
   ATOM 3622 CB B ASN B 28 ? 34.51549 14.68671 -8.80846 0.235 37.49665 C ? B ? 27 CB 1
   ATOM 3623 CG B ASN B 28 ? 33.67810 14.18026 -7.64619 0.235 43.31401 C ? B ? 27 CG 1
   ATOM 3624 OD1 B ASN B 28 ? 33.84139 13.04499 -7.19398 0.235 46.68117 O ? B ? 27 OD1 1
   ATOM 3625 ND2 B ASN B 28 ? 32.77235 15.02333 -7.15712 0.235 40.19062 N ? B ? 27 ND2 1
   ATOM 3626 H B ASN B 28 ? 34.78413 16.78934 -7.45926 0.553 42.95603 H ? B ? 27 H 1
   ATOM 3627 HB2 B ASN B 28 ? 33.97938 15.31932 -9.31173 0.235 45.01883 H ? B ? 27 HB2 1
   ATOM 3628 HB3 B ASN B 28 ? 34.74428 13.92746 -9.36712 0.235 45.01883 H ? B ? 27 HB3 1
   ATOM 3629 HD21 B ASN B 28 ? 32.27328 14.78396 -6.49892 0.235 48.25159 H ? B ? 27 HD21 1
   ATOM 3630 HD22 B ASN B 28 ? 32.68599 15.80763 -7.49921 0.235 48.25159 H ? B ? 27 HD22 1
   ATOM 3631 N C GLY B 29 ? 36.81197 17.31177 -9.43722 0.649 31.15889 N ? B ? 28 N 1
   ATOM 3632 CA C GLY B 29 ? 37.50451 18.00030 -10.50650 0.649 28.69907 C ? B ? 28 CA 1
   ATOM 3633 C C GLY B 29 ? 36.62853 18.48592 -11.64143 0.649 26.19212 C ? B ? 28 C 1
   ATOM 3634 O C GLY B 29 ? 37.16359 18.93024 -12.66545 0.649 26.08197 O ? B ? 28 O 1
   ATOM 3635 H C GLY B 29 ? 36.63326 17.80162 -8.75332 0.649 37.41352 H ? B ? 28 H 1
   ATOM 3636 HA2 C GLY B 29 ? 37.95665 18.77317 -10.13350 0.649 34.46173 H ? B ? 28 HA2 1
   ATOM 3637 HA3 C GLY B 29 ? 38.16582 17.39879 -10.88301 0.649 34.46173 H ? B ? 28 HA3 1
   ATOM 3638 N D GLY B 29 ? 36.69068 17.33675 -9.49455 0.351 31.03653 N ? B ? 28 N 1
   ATOM 3639 CA D GLY B 29 ? 37.15245 18.05306 -10.66798 0.351 28.40372 C ? B ? 28 CA 1
   ATOM 3640 C D GLY B 29 ? 36.08722 18.32082 -11.71089 0.351 25.98557 C ? B ? 28 C 1
   ATOM 3641 O D GLY B 29 ? 36.41681 18.49412 -12.88960 0.351 25.66162 O ? B ? 28 O 1
   ATOM 3642 H D GLY B 29 ? 36.56233 17.82573 -8.79883 0.351 37.26668 H ? B ? 28 H 1
   ATOM 3643 HA2 D GLY B 29 ? 37.51345 18.90859 -10.38753 0.351 34.10731 H ? B ? 28 HA2 1
   ATOM 3644 HA3 D GLY B 29 ? 37.85647 17.53635 -11.09020 0.351 34.10731 H ? B ? 28 HA3 1
   ATOM 3645 N C ASN B 30 ? 35.30785 18.38738 -11.50824 0.649 25.24157 N ? B ? 29 N 1
   ATOM 3646 CA C ASN B 30 ? 34.35599 18.80674 -12.52441 0.649 23.32880 C ? B ? 29 CA 1
   ATOM 3647 C C ASN B 30 ? 33.85504 20.21450 -12.20965 0.649 20.42452 C ? B ? 29 C 1
   ATOM 3648 O C ASN B 30 ? 33.77165 20.60771 -11.04374 0.649 20.66862 O ? B ? 29 O 1
   ATOM 3649 CB C ASN B 30 ? 33.15630 17.85853 -12.58216 0.649 23.66739 C ? B ? 29 CB 1
   ATOM 3650 CG C ASN B 30 ? 33.54271 16.44645 -12.95967 0.649 27.02361 C ? B ? 29 CG 1
   ATOM 3651 OD1 C ASN B 30 ? 34.47153 16.24142 -13.72169 0.649 25.29166 O ? B ? 29 OD1 1
   ATOM 3652 ND2 C ASN B 30 ? 32.83091 15.46521 -12.41774 0.649 26.81626 N ? B ? 29 ND2 1
   ATOM 3653 H C ASN B 30 ? 34.92629 18.06683 -10.80734 0.649 30.31273 H ? B ? 29 H 1
   ATOM 3654 HA C ASN B 30 ? 34.79202 18.80390 -13.39088 0.649 28.01741 H ? B ? 29 HA 1
   ATOM 3655 HB2 C ASN B 30 ? 32.73360 17.83043 -11.70955 0.649 28.42371 H ? B ? 29 HB2 1
   ATOM 3656 HB3 C ASN B 30 ? 32.52761 18.18456 -13.24499 0.649 28.42371 H ? B ? 29 HB3 1
   ATOM 3657 HD21 C ASN B 30 ? 33.01560 14.64627 -12.60436 0.649 32.20236 H ? B ? 29 HD21 1
   ATOM 3658 HD22 C ASN B 30 ? 32.18520 15.64863 -11.88014 0.649 32.20236 H ? B ? 29 HD22 1
   ATOM 3659 N D ASN B 30 ? 34.81684 18.35277 -11.32086 0.351 25.00119 N ? B ? 29 N 1
   ATOM 3660 CA D ASN B 30 ? 33.71278 18.57500 -12.24605 0.351 23.28111 C ? B ? 29 CA 1
   ATOM 3661 C D ASN B 30 ? 33.33352 20.05090 -12.21425 0.351 20.71852 C ? B ? 29 C 1
   ATOM 3662 O D ASN B 30 ? 33.18411 20.62012 -11.13251 0.351 20.48563 O ? B ? 29 O 1
   ATOM 3663 CB D ASN B 30 ? 32.49038 17.73396 -11.86603 0.351 23.98631 C ? B ? 29 CB 1
   ATOM 3664 CG D ASN B 30 ? 32.85242 16.36742 -11.31010 0.351 27.47342 C ? B ? 29 CG 1
   ATOM 3665 OD1 D ASN B 30 ? 33.78745 15.71238 -11.77462 0.351 27.28213 O ? B ? 29 OD1 1
   ATOM 3666 ND2 D ASN B 30 ? 32.09334 15.92481 -10.31101 0.351 28.85820 N ? B ? 29 ND2 1
   ATOM 3667 H D ASN B 30 ? 34.56419 18.24567 -10.50581 0.351 30.02427 H ? B ? 29 H 1
   ATOM 3668 HA D ASN B 30 ? 33.99063 18.32654 -13.14157 0.351 27.96018 H ? B ? 29 HA 1
   ATOM 3669 HB2 D ASN B 30 ? 31.98240 18.20635 -11.18801 0.351 28.80642 H ? B ? 29 HB2 1
   ATOM 3670 HB3 D ASN B 30 ? 31.94393 17.59895 -12.65601 0.351 28.80642 H ? B ? 29 HB3 1
   ATOM 3671 HD21 D ASN B 30 ? 32.25256 15.15718 -9.95747 0.351 34.65269 H ? B ? 29 HD21 1
   ATOM 3672 HD22 D ASN B 30 ? 31.44348 16.40635 -10.01878 0.351 34.65269 H ? B ? 29 HD22 1
   ATOM 3673 N C ILE B 31 ? 33.57339 20.97289 -13.26579 0.649 19.62913 N ? B ? 30 N 1
   ATOM 3674 CA C ILE B 31 ? 33.00753 22.30605 -13.11204 0.649 17.55803 C ? B ? 30 CA 1
   ATOM 3675 C C ILE B 31 ? 31.50582 22.17123 -12.95693 0.649 16.86649 C ? B ? 30 C 1
   ATOM 3676 O C ILE B 31 ? 30.83491 21.51111 -13.76121 0.649 16.66309 O ? B ? 30 O 1
   ATOM 3677 CB C ILE B 31 ? 33.38413 23.21481 -14.29169 0.649 16.92158 C ? B ? 30 CB 1
   ATOM 3678 CG1 C ILE B 31 ? 34.89212 23.47925 -14.23857 0.649 17.83485 C ? B ? 30 CG1 1
   ATOM 3679 CG2 C ILE B 31 ? 32.63751 24.54730 -14.16347 0.649 14.28376 C ? B ? 30 CG2 1
   ATOM 3680 CD1 C ILE B 31 ? 35.50229 23.98142 -15.49717 0.649 17.59636 C ? B ? 30 CD1 1
   ATOM 3681 H C ILE B 31 ? 33.70162 20.73627 -14.08260 0.649 23.57781 H ? B ? 30 H 1
   ATOM 3682 HA C ILE B 31 ? 33.36490 22.71831 -12.31003 0.649 21.09249 H ? B ? 30 HA 1
   ATOM 3683 HB C ILE B 31 ? 33.14560 22.78641 -15.12864 0.649 20.32874 H ? B ? 30 HB 1
   ATOM 3684 HG12 C ILE B 31 ? 35.06077 24.14334 -13.55195 0.649 21.42466 H ? B ? 30 HG12 1
   ATOM 3685 HG13 C ILE B 31 ? 35.33918 22.64838 -14.01345 0.649 21.42466 H ? B ? 30 HG13 1
   ATOM 3686 HG21 C ILE B 31 ? 33.06464 25.20486 -14.73450 0.649 17.16336 H ? B ? 30 HG21 1
   ATOM 3687 HG22 C ILE B 31 ? 31.71565 24.42039 -14.43728 0.649 17.16336 H ? B ? 30 HG22 1
   ATOM 3688 HG23 C ILE B 31 ? 32.67074 24.84027 -13.23936 0.649 17.16336 H ? B ? 30 HG23 1
   ATOM 3689 HD11 C ILE B 31 ? 36.45508 24.10129 -15.36032 0.649 21.13848 H ? B ? 30 HD11 1
   ATOM 3690 HD12 C ILE B 31 ? 35.34836 23.33407 -16.20296 0.649 21.13848 H ? B ? 30 HD12 1
   ATOM 3691 HD13 C ILE B 31 ? 35.09242 24.82902 -15.73058 0.649 21.13848 H ? B ? 30 HD13 1
   ATOM 3692 N D ILE B 31 ? 33.17687 20.65512 -13.39003 0.351 19.68610 N ? B ? 30 N 1
   ATOM 3693 CA D ILE B 31 ? 32.67854 22.02426 -13.50127 0.351 17.62377 C ? B ? 30 CA 1
   ATOM 3694 C D ILE B 31 ? 31.16932 21.97160 -13.29718 0.351 17.03506 C ? B ? 30 C 1
   ATOM 3695 O D ILE B 31 ? 30.43774 21.42145 -14.12408 0.351 16.93637 O ? B ? 30 O 1
   ATOM 3696 CB D ILE B 31 ? 33.04226 22.65522 -14.85073 0.351 17.57646 C ? B ? 30 CB 1
   ATOM 3697 CG1 D ILE B 31 ? 34.54686 22.91777 -14.92658 0.351 18.13763 C ? B ? 30 CG1 1
   ATOM 3698 CG2 D ILE B 31 ? 32.28779 23.94476 -15.04715 0.351 15.57006 C ? B ? 30 CG2 1
   ATOM 3699 CD1 D ILE B 31 ? 35.04104 23.43883 -16.25900 0.351 18.43855 C ? B ? 30 CD1 1
   ATOM 3700 H D ILE B 31 ? 33.35444 20.28870 -14.14753 0.351 23.64616 H ? B ? 30 H 1
   ATOM 3701 HA D ILE B 31 ? 33.07103 22.57330 -12.80455 0.351 21.17137 H ? B ? 30 HA 1
   ATOM 3702 HB D ILE B 31 ? 32.79474 22.03337 -15.55283 0.351 21.11460 H ? B ? 30 HB 1
   ATOM 3703 HG12 D ILE B 31 ? 34.77749 23.57698 -14.25341 0.351 21.78801 H ? B ? 30 HG12 1
   ATOM 3704 HG13 D ILE B 31 ? 35.01274 22.08564 -14.74937 0.351 21.78801 H ? B ? 30 HG13 1
   ATOM 3705 HG21 D ILE B 31 ? 32.67093 24.42346 -15.79879 0.351 18.70692 H ? B ? 30 HG21 1
   ATOM 3706 HG22 D ILE B 31 ? 31.35605 23.74162 -15.22460 0.351 18.70692 H ? B ? 30 HG22 1
   ATOM 3707 HG23 D ILE B 31 ? 32.36205 24.47994 -14.24157 0.351 18.70692 H ? B ? 30 HG23 1
   ATOM 3708 HD11 D ILE B 31 ? 35.99794 23.29221 -16.32018 0.351 22.14911 H ? B ? 30 HD11 1
   ATOM 3709 HD12 D ILE B 31 ? 34.58723 22.96301 -16.97214 0.351 22.14911 H ? B ? 30 HD12 1
   ATOM 3710 HD13 D ILE B 31 ? 34.84726 24.38740 -16.31868 0.351 22.14911 H ? B ? 30 HD13 1
   ATOM 3711 N C VAL B 32 ? 30.97350 22.74836 -11.89040 0.649 15.38792 N ? B ? 31 N 1
   ATOM 3712 CA C VAL B 32 ? 29.56417 22.61240 -11.56601 0.649 14.75612 C ? B ? 31 CA 1
   ATOM 3713 C C VAL B 32 ? 29.05676 23.95575 -11.04898 0.649 13.99270 C ? B ? 31 C 1
   ATOM 3714 O C VAL B 32 ? 29.83066 24.85878 -10.73728 0.649 13.53408 O ? B ? 31 O 1
   ATOM 3715 CB C VAL B 32 ? 29.31511 21.49831 -10.52942 0.649 16.55794 C ? B ? 31 CB 1
   ATOM 3716 CG1 C VAL B 32 ? 29.86869 20.16458 -11.03956 0.649 18.18205 C ? B ? 31 CG1 1
   ATOM 3717 CG2 C VAL B 32 ? 29.94687 21.87380 -9.19721 0.649 17.28588 C ? B ? 31 CG2 1
   ATOM 3718 H C VAL B 32 ? 31.41590 23.23041 -11.33227 0.649 18.48835 H ? B ? 31 H 1
   ATOM 3719 HA C VAL B 32 ? 29.06618 22.39348 -12.36912 0.649 17.73019 H ? B ? 31 HA 1
   ATOM 3720 HB C VAL B 32 ? 28.36052 21.39326 -10.39291 0.649 19.89238 H ? B ? 31 HB 1
   ATOM 3721 HG11 C VAL B 32 ? 29.66757 19.47083 -10.39213 0.649 21.84131 H ? B ? 31 HG11 1
   ATOM 3722 HG12 C VAL B 32 ? 29.45206 19.95427 -11.88991 0.649 21.84131 H ? B ? 31 HG12 1
   ATOM 3723 HG13 C VAL B 32 ? 30.82888 20.24358 -11.15223 0.649 21.84131 H ? B ? 31 HG13 1
   ATOM 3724 HG21 C VAL B 32 ? 29.95024 21.09521 -8.61870 0.649 20.76590 H ? B ? 31 HG21 1
   ATOM 3725 HG22 C VAL B 32 ? 30.85592 22.17453 -9.35240 0.649 20.76590 H ? B ? 31 HG22 1
   ATOM 3726 HG23 C VAL B 32 ? 29.42782 22.58548 -8.79099 0.649 20.76590 H ? B ? 31 HG23 1
   ATOM 3727 N D VAL B 32 ? 30.70255 22.52354 -12.18475 0.351 15.93572 N ? B ? 31 N 1
   ATOM 3728 CA D VAL B 32 ? 29.30409 22.48038 -11.80122 0.351 15.43636 C ? B ? 31 CA 1
   ATOM 3729 C D VAL B 32 ? 28.90302 23.85876 -11.28333 0.351 14.63061 C ? B ? 31 C 1
   ATOM 3730 O D VAL B 32 ? 29.69096 24.80952 -11.30029 0.351 13.62845 O ? B ? 31 O 1
   ATOM 3731 CB D VAL B 32 ? 29.02338 21.39515 -10.73835 0.351 16.85530 C ? B ? 31 CB 1
   ATOM 3732 CG1 D VAL B 32 ? 29.32970 19.99703 -11.28303 0.351 18.22183 C ? B ? 31 CG1 1
   ATOM 3733 CG2 D VAL B 32 ? 29.83365 21.67619 -9.48570 0.351 17.20333 C ? B ? 31 CG2 1
   ATOM 3734 H D VAL B 32 ? 31.19681 22.94222 -11.61905 0.351 19.14571 H ? B ? 31 H 1
   ATOM 3735 HA D VAL B 32 ? 28.76737 22.28313 -12.58475 0.351 18.54648 H ? B ? 31 HA 1
   ATOM 3736 HB D VAL B 32 ? 28.08116 21.41622 -10.50885 0.351 20.24921 H ? B ? 31 HB 1
   ATOM 3737 HG11 D VAL B 32 ? 29.14253 19.34134 -10.59314 0.351 21.88904 H ? B ? 31 HG11 1
   ATOM 3738 HG12 D VAL B 32 ? 28.77061 19.83055 -12.05801 0.351 21.88904 H ? B ? 31 HG12 1
   ATOM 3739 HG13 D VAL B 32 ? 30.26545 19.95425 -11.53489 0.351 21.88904 H ? B ? 31 HG13 1
   ATOM 3740 HG21 D VAL B 32 ? 29.73813 20.92970 -8.87371 0.351 20.66684 H ? B ? 31 HG21 1
   ATOM 3741 HG22 D VAL B 32 ? 30.76579 21.78599 -9.73056 0.351 20.66684 H ? B ? 31 HG22 1
   ATOM 3742 HG23 D VAL B 32 ? 29.50269 22.48826 -9.07109 0.351 20.66684 H ? B ? 31 HG23 1
   ATOM 3743 N C GLY B 33 ? 27.74475 24.07951 -10.98220 0.649 13.15263 N ? B ? 32 N 1
   ATOM 3744 CA C GLY B 33 ? 27.12407 25.25580 -10.39911 0.649 12.77391 C ? B ? 32 CA 1
   ATOM 3745 C C GLY B 33 ? 25.83493 25.62308 -11.10702 0.649 13.19033 C ? B ? 32 C 1
   ATOM 3746 O C GLY B 33 ? 25.50047 25.10058 -12.15986 0.649 10.92146 O ? B ? 32 O 1
   ATOM 3747 H C GLY B 33 ? 27.18584 23.49239 -11.26944 0.649 15.80600 H ? B ? 32 H 1
   ATOM 3748 HA2 C GLY B 33 ? 26.92460 25.08698 -9.46498 0.649 15.35154 H ? B ? 32 HA2 1
   ATOM 3749 HA3 C GLY B 33 ? 27.73382 26.00766 -10.46095 0.649 15.35154 H ? B ? 32 HA3 1
   ATOM 3750 N D GLY B 33 ? 27.66170 23.96019 -10.83025 0.351 13.59933 N ? B ? 32 N 1
   ATOM 3751 CA D GLY B 33 ? 27.12588 25.17261 -10.25742 0.351 13.03142 C ? B ? 32 CA 1
   ATOM 3752 C D GLY B 33 ? 25.82976 25.58630 -10.92106 0.351 13.20130 C ? B ? 32 C 1
   ATOM 3753 O D GLY B 33 ? 25.32764 24.94198 -11.83889 0.351 12.07175 O ? B ? 32 O 1
   ATOM 3754 H D GLY B 33 ? 27.09485 23.31366 -10.84702 0.351 16.34204 H ? B ? 32 H 1
   ATOM 3755 HA2 D GLY B 33 ? 26.95731 25.03626 -9.31195 0.351 15.66056 H ? B ? 32 HA2 1
   ATOM 3756 HA3 D GLY B 33 ? 27.76852 25.89145 -10.36317 0.351 15.66056 H ? B ? 32 HA3 1
   ATOM 3757 N C PHE B 34 ? 25.12426 26.56746 -10.48776 0.649 11.42693 N ? B ? 33 N 1
   ATOM 3758 CA C PHE B 34 ? 23.87422 27.10250 -11.01762 0.649 11.86644 C ? B ? 33 CA 1
   ATOM 3759 C C PHE B 34 ? 23.98684 27.49488 -12.49083 0.649 12.16338 C ? B ? 33 C 1
   ATOM 3760 O C PHE B 34 ? 23.03645 27.30658 -13.26694 0.649 10.51431 O ? B ? 33 O 1
   ATOM 3761 CB C PHE B 34 ? 23.47984 28.30036 -10.15084 0.649 13.01738 C ? B ? 33 CB 1
   ATOM 3762 CG C PHE B 34 ? 22.12624 28.85903 -10.43416 0.649 13.05047 C ? B ? 33 CG 1
   ATOM 3763 CD1 C PHE B 34 ? 20.98946 28.19102 -10.02129 0.649 14.32499 C ? B ? 33 CD1 1
   ATOM 3764 CD2 C PHE B 34 ? 21.98997 30.08171 -11.06812 0.649 13.41487 C ? B ? 33 CD2 1
   ATOM 3765 CE1 C PHE B 34 ? 19.72484 28.72090 -10.27580 0.649 16.01015 C ? B ? 33 CE1 1
   ATOM 3766 CE2 C PHE B 34 ? 20.73567 30.63094 -11.29494 0.649 14.90633 C ? B ? 33 CE2 1
   ATOM 3767 CZ C PHE B 34 ? 19.60053 29.94150 -10.91076 0.649 15.94268 C ? B ? 33 CZ 1
   ATOM 3768 H C PHE B 34 ? 25.35119 26.92427 -9.73890 0.649 13.73517 H ? B ? 33 H 1
   ATOM 3769 HA C PHE B 34 ? 23.17894 26.42747 -10.97498 0.649 14.26258 H ? B ? 33 HA 1
   ATOM 3770 HB2 C PHE B 34 ? 23.49279 28.02492 -9.22086 0.649 15.64371 H ? B ? 33 HB2 1
   ATOM 3771 HB3 C PHE B 34 ? 24.12452 29.01054 -10.29551 0.649 15.64371 H ? B ? 33 HB3 1
   ATOM 3772 HD1 C PHE B 34 ? 21.06825 27.38163 -9.57009 0.649 17.21284 H ? B ? 33 HD1 1
   ATOM 3773 HD2 C PHE B 34 ? 22.74912 30.54152 -11.34590 0.649 16.12069 H ? B ? 33 HD2 1
   ATOM 3774 HE1 C PHE B 34 ? 18.96427 28.25201 -10.01778 0.649 19.23503 H ? B ? 33 HE1 1
   ATOM 3775 HE2 C PHE B 34 ? 20.65884 31.46210 -11.70503 0.649 17.91045 H ? B ? 33 HE2 1
   ATOM 3776 HZ C PHE B 34 ? 18.75795 30.29746 -11.07885 0.649 19.15407 H ? B ? 33 HZ 1
   ATOM 3777 N D PHE B 34 ? 25.28779 26.70025 -10.43122 0.351 12.11997 N ? B ? 33 N 1
   ATOM 3778 CA D PHE B 34 ? 24.04842 27.23105 -10.98046 0.351 12.30866 C ? B ? 33 CA 1
   ATOM 3779 C D PHE B 34 ? 24.16944 27.46598 -12.48396 0.351 12.04807 C ? B ? 33 C 1
   ATOM 3780 O D PHE B 34 ? 23.33677 26.99107 -13.26488 0.351 11.34378 O ? B ? 33 O 1
   ATOM 3781 CB D PHE B 34 ? 23.68630 28.51937 -10.24407 0.351 12.83651 C ? B ? 33 CB 1
   ATOM 3782 CG D PHE B 34 ? 22.37523 29.11005 -10.65603 0.351 13.36988 C ? B ? 33 CG 1
   ATOM 3783 CD1 D PHE B 34 ? 22.29015 29.93277 -11.76836 0.351 13.13091 C ? B ? 33 CD1 1
   ATOM 3784 CD2 D PHE B 34 ? 21.22986 28.86126 -9.91473 0.351 14.25597 C ? B ? 33 CD2 1
   ATOM 3785 CE1 D PHE B 34 ? 21.07609 30.49046 -12.15103 0.351 14.41564 C ? B ? 33 CE1 1
   ATOM 3786 CE2 D PHE B 34 ? 20.01438 29.41131 -10.28373 0.351 15.87108 C ? B ? 33 CE2 1
   ATOM 3787 CZ D PHE B 34 ? 19.93641 30.23227 -11.40028 0.351 16.10663 C ? B ? 33 CZ 1
   ATOM 3788 H D PHE B 34 ? 25.61703 27.16305 -9.78545 0.351 14.56681 H ? B ? 33 H 1
   ATOM 3789 HA D PHE B 34 ? 23.33173 26.59156 -10.84518 0.351 14.79324 H ? B ? 33 HA 1
   ATOM 3790 HB2 D PHE B 34 ? 23.63904 28.33113 -9.29368 0.351 15.42666 H ? B ? 33 HB2 1
   ATOM 3791 HB3 D PHE B 34 ? 24.37476 29.18031 -10.41753 0.351 15.42666 H ? B ? 33 HB3 1
   ATOM 3792 HD1 D PHE B 34 ? 23.05532 30.11389 -12.26495 0.351 15.77994 H ? B ? 33 HD1 1
   ATOM 3793 HD2 D PHE B 34 ? 21.27897 28.31864 -9.16104 0.351 17.13001 H ? B ? 33 HD2 1
   ATOM 3794 HE1 D PHE B 34 ? 21.02707 31.03295 -12.90482 0.351 17.32162 H ? B ? 33 HE1 1
   ATOM 3795 HE2 D PHE B 34 ? 19.25093 29.23104 -9.78418 0.351 19.06814 H ? B ? 33 HE2 1
   ATOM 3796 HZ D PHE B 34 ? 19.12217 30.60891 -11.64535 0.351 19.35080 H ? B ? 33 HZ 1
   ATOM 3797 N C ASP B 35 ? 25.11571 28.10133 -12.87149 0.649 10.64211 N ? B ? 34 N 1
   ATOM 3798 CA C ASP B 35 ? 25.32632 28.53735 -14.24926 0.649 10.22785 C ? B ? 34 CA 1
   ATOM 3799 C C ASP B 35 ? 25.57790 27.34604 -15.16553 0.649 11.14688 C ? B ? 34 C 1
   ATOM 3800 O C ASP B 35 ? 25.22545 27.37778 -16.34758 0.649 11.10723 O ? B ? 34 O 1
   ATOM 3801 CB C ASP B 35 ? 26.51403 29.50238 -14.31461 0.649 10.35728 C ? B ? 34 CB 1
   ATOM 3802 CG C ASP B 35 ? 26.16913 30.94100 -13.93992 0.649 10.57565 C ? B ? 34 CG 1
   ATOM 3803 OD1 C ASP B 35 ? 24.97088 31.29221 -13.81937 0.649 10.98265 O ? B ? 34 OD1 1
   ATOM 3804 OD2 C ASP B 35 ? 27.12328 31.70732 -13.77947 0.649 9.60825 O ? B ? 34 OD2 1
   ATOM 3805 H C ASP B 35 ? 25.77644 28.27192 -12.34811 0.649 12.79338 H ? B ? 34 H 1
   ATOM 3806 HA C ASP B 35 ? 24.53586 29.00676 -14.55865 0.649 12.29627 H ? B ? 34 HA 1
   ATOM 3807 HB2 C ASP B 35 ? 27.19897 29.19453 -13.70062 0.649 12.45158 H ? B ? 34 HB2 1
   ATOM 3808 HB3 C ASP B 35 ? 26.85968 29.50915 -15.22092 0.649 12.45158 H ? B ? 34 HB3 1
   ATOM 3809 N D ASP B 35 ? 25.20220 28.20253 -12.90646 0.351 10.67790 N ? B ? 34 N 1
   ATOM 3810 CA D ASP B 35 ? 25.32756 28.56238 -14.31559 0.351 10.15828 C ? B ? 34 CA 1
   ATOM 3811 C D ASP B 35 ? 25.59119 27.34126 -15.19236 0.351 11.15065 C ? B ? 34 C 1
   ATOM 3812 O D ASP B 35 ? 25.23938 27.34279 -16.37612 0.351 11.19407 O ? B ? 34 O 1
   ATOM 3813 CB D ASP B 35 ? 26.44325 29.59262 -14.49913 0.351 10.40725 C ? B ? 34 CB 1
   ATOM 3814 CG D ASP B 35 ? 26.09433 30.96582 -13.94588 0.351 10.60037 C ? B ? 34 CG 1
   ATOM 3815 OD1 D ASP B 35 ? 24.89381 31.31082 -13.87112 0.351 11.04224 O ? B ? 34 OD1 1
   ATOM 3816 OD2 D ASP B 35 ? 27.03766 31.70042 -13.60563 0.351 9.72818 O ? B ? 34 OD2 1
   ATOM 3817 H D ASP B 35 ? 25.83280 28.50070 -12.40344 0.351 12.83633 H ? B ? 34 H 1
   ATOM 3818 HA D ASP B 35 ? 24.49380 28.96470 -14.60523 0.351 12.21279 H ? B ? 34 HA 1
   ATOM 3819 HB2 D ASP B 35 ? 27.23777 29.27987 -14.03889 0.351 12.51154 H ? B ? 34 HB2 1
   ATOM 3820 HB3 D ASP B 35 ? 26.62601 29.69158 -15.44660 0.351 12.51154 H ? B ? 34 HB3 1
   ATOM 3821 N . VAL B 36 ? 26.21761 26.29766 -14.64664 1.000 10.21769 N ? B ? 35 N 1
   ATOM 3822 CA . VAL B 36 ? 26.41091 25.08139 -15.42766 1.000 10.90741 C ? B ? 35 CA 1
   ATOM 3823 C . VAL B 36 ? 25.07140 24.43854 -15.70295 1.000 12.15497 C ? B ? 35 C 1
   ATOM 3824 O . VAL B 36 ? 24.80095 23.99120 -16.82174 1.000 12.10216 O ? B ? 35 O 1
   ATOM 3825 HA . VAL B 36 ? 26.82716 25.31753 -16.27139 1.000 13.11174 H ? B ? 35 HA 1
   ATOM 3826 CB B VAL B 36 ? 27.33977 24.09714 -14.71841 0.208 12.80589 C ? B ? 35 CB 1
   ATOM 3827 CG1 B VAL B 36 ? 27.53997 22.84700 -15.56704 0.208 14.97421 C ? B ? 35 CG1 1
   ATOM 3828 CG2 B VAL B 36 ? 28.67074 24.74933 -14.41304 0.208 13.05525 C ? B ? 35 CG2 1
   ATOM 3829 HB B VAL B 36 ? 26.93260 23.83234 -13.87878 0.208 15.38992 H ? B ? 35 HB 1
   ATOM 3830 HG11 B VAL B 36 ? 28.27103 22.32785 -15.19700 0.208 17.99190 H ? B ? 35 HG11 1
   ATOM 3831 HG12 B VAL B 36 ? 26.72348 22.32343 -15.55556 0.208 17.99190 H ? B ? 35 HG12 1
   ATOM 3832 HG13 B VAL B 36 ? 27.74982 23.11263 -16.47604 0.208 17.99190 H ? B ? 35 HG13 1
   ATOM 3833 HG21 B VAL B 36 ? 29.26848 24.08535 -14.03524 0.208 15.68915 H ? B ? 35 HG21 1
   ATOM 3834 HG22 B VAL B 36 ? 29.04554 25.10217 -15.23519 0.208 15.68915 H ? B ? 35 HG22 1
   ATOM 3835 HG23 B VAL B 36 ? 28.53145 25.46878 -13.77752 0.208 15.68915 H ? B ? 35 HG23 1
   ATOM 3836 CB C VAL B 36 ? 27.35078 24.11371 -14.70147 0.792 12.77361 C ? B ? 35 CB 1
   ATOM 3837 CG1 C VAL B 36 ? 27.37613 22.76913 -15.39202 0.792 14.56993 C ? B ? 35 CG1 1
   ATOM 3838 CG2 C VAL B 36 ? 28.73017 24.69194 -14.64325 0.792 12.79855 C ? B ? 35 CG2 1
   ATOM 3839 H C VAL B 36 ? 26.54571 26.26657 -13.85229 0.649 12.28407 H ? B ? 35 H 1
   ATOM 3840 HB C VAL B 36 ? 27.02681 23.97950 -13.79708 0.792 15.35118 H ? B ? 35 HB 1
   ATOM 3841 HG11 C VAL B 36 ? 28.15389 22.27397 -15.09069 0.792 17.50676 H ? B ? 35 HG11 1
   ATOM 3842 HG12 C VAL B 36 ? 26.56721 22.28334 -15.16718 0.792 17.50676 H ? B ? 35 HG12 1
   ATOM 3843 HG13 C VAL B 36 ? 27.42318 22.90744 -16.35096 0.792 17.50676 H ? B ? 35 HG13 1
   ATOM 3844 HG21 C VAL B 36 ? 29.31761 24.06301 -14.19574 0.792 15.38111 H ? B ? 35 HG21 1
   ATOM 3845 HG22 C VAL B 36 ? 29.04389 24.85204 -15.54704 0.792 15.38111 H ? B ? 35 HG22 1
   ATOM 3846 HG23 C VAL B 36 ? 28.70209 25.52676 -14.15011 0.792 15.38111 H ? B ? 35 HG23 1
   ATOM 3847 H D VAL B 36 ? 26.53159 26.27060 -13.84646 0.351 12.28407 H ? B ? 35 H 1
   ATOM 3848 N . ASP B 37 ? 24.21191 24.38385 -14.68149 1.000 12.18469 N ? B ? 36 N 1
   ATOM 3849 CA . ASP B 37 ? 22.87830 23.84677 -14.88173 1.000 13.64552 C ? B ? 36 CA 1
   ATOM 3850 C . ASP B 37 ? 22.03138 24.69408 -15.80511 1.000 17.05086 C ? B ? 36 C 1
   ATOM 3851 O . ASP B 37 ? 21.09950 24.16591 -16.40713 1.000 13.77187 O ? B ? 36 O 1
   ATOM 3852 CB . ASP B 37 ? 22.10270 23.68603 -13.57459 1.000 16.64586 C ? B ? 36 CB 1
   ATOM 3853 CG . ASP B 37 ? 22.76147 22.79545 -12.62065 1.000 17.36502 C ? B ? 36 CG 1
   ATOM 3854 OD1 . ASP B 37 ? 23.64100 22.00964 -13.00747 1.000 17.74330 O ? B ? 36 OD1 1
   ATOM 3855 OD2 . ASP B 37 ? 22.40812 22.91691 -11.43836 1.000 22.96723 O ? B ? 36 OD2 1
   ATOM 3856 H . ASP B 37 ? 24.37873 24.64769 -13.88014 1.000 14.64447 H ? B ? 36 H 1
   ATOM 3857 HA . ASP B 37 ? 23.02533 22.97192 -15.27405 1.000 16.39747 H ? B ? 36 HA 1
   ATOM 3858 HB2 . ASP B 37 ? 22.00945 24.55571 -13.15523 1.000 19.99789 H ? B ? 36 HB2 1
   ATOM 3859 HB3 . ASP B 37 ? 21.22747 23.31713 -13.77153 1.000 19.99789 H ? B ? 36 HB3 1
   ATOM 3860 N . LEU B 38 ? 22.22427 25.99846 -15.86576 1.000 11.88211 N ? B ? 37 N 1
   ATOM 3861 CA . LEU B 38 ? 21.49641 26.82073 -16.83324 1.000 12.65143 C ? B ? 37 CA 1
   ATOM 3862 C . LEU B 38 ? 22.01180 26.57918 -18.25473 1.000 13.36240 C ? B ? 37 C 1
   ATOM 3863 O . LEU B 38 ? 21.21978 26.48641 -19.20960 1.000 11.63816 O ? B ? 37 O 1
   ATOM 3864 CB . LEU B 38 ? 21.65144 28.28333 -16.39118 1.000 12.36059 C ? B ? 37 CB 1
   ATOM 3865 CG . LEU B 38 ? 21.05351 29.41589 -17.20368 1.000 13.42558 C ? B ? 37 CG 1
   ATOM 3866 CD1 . LEU B 38 ? 19.60677 29.06368 -17.49245 1.000 14.61794 C ? B ? 37 CD1 1
   ATOM 3867 CD2 . LEU B 38 ? 21.19064 30.76015 -16.42965 1.000 13.40560 C ? B ? 37 CD2 1
   ATOM 3868 H . LEU B 38 ? 22.76685 26.43800 -15.36375 1.000 14.28138 H ? B ? 37 H 1
   ATOM 3869 HA . LEU B 38 ? 20.55185 26.60078 -16.85139 1.000 15.20456 H ? B ? 37 HA 1
   ATOM 3870 HB2 . LEU B 38 ? 21.25691 28.35426 -15.50788 1.000 14.85556 H ? B ? 37 HB2 1
   ATOM 3871 HB3 . LEU B 38 ? 22.60324 28.46455 -16.34493 1.000 14.85556 H ? B ? 37 HB3 1
   ATOM 3872 HG . LEU B 38 ? 21.51818 29.53844 -18.04628 1.000 16.13354 H ? B ? 37 HG 1
   ATOM 3873 HD11 . LEU B 38 ? 19.16044 29.84103 -17.86315 1.000 17.56438 H ? B ? 37 HD11 1
   ATOM 3874 HD12 . LEU B 38 ? 19.58082 28.33239 -18.12919 1.000 17.56438 H ? B ? 37 HD12 1
   ATOM 3875 HD13 . LEU B 38 ? 19.17538 28.79763 -16.66540 1.000 17.56438 H ? B ? 37 HD13 1
   ATOM 3876 HD21 . LEU B 38 ? 20.78095 31.46805 -16.95113 1.000 16.10957 H ? B ? 37 HD21 1
   ATOM 3877 HD22 . LEU B 38 ? 20.74261 30.67854 -15.57319 1.000 16.10957 H ? B ? 37 HD22 1
   ATOM 3878 HD23 . LEU B 38 ? 22.13177 30.95171 -16.29370 1.000 16.10957 H ? B ? 37 HD23 1
   ATOM 3879 N A ALA B 39 ? 23.33135 26.45558 -18.40316 0.173 11.24200 N ? B ? 38 N 1
   ATOM 3880 CA A ALA B 39 ? 23.93467 26.19785 -19.70760 0.173 12.00268 C ? B ? 38 CA 1
   ATOM 3881 C A ALA B 39 ? 23.51741 24.84328 -20.27553 0.173 12.54788 C ? B ? 38 C 1
   ATOM 3882 O A ALA B 39 ? 23.24363 24.75209 -21.49035 0.173 12.62746 O ? B ? 38 O 1
   ATOM 3883 CB A ALA B 39 ? 25.45434 26.28029 -19.60168 0.173 11.79995 C ? B ? 38 CB 1
   ATOM 3884 H A ALA B 39 ? 23.90118 26.51697 -17.76197 0.173 13.51324 H ? B ? 38 H 1
   ATOM 3885 HA A ALA B 39 ? 23.62814 26.88132 -20.32389 0.173 14.42606 H ? B ? 38 HA 1
   ATOM 3886 HB1 A ALA B 39 ? 25.84291 26.07160 -20.46561 0.173 14.18279 H ? B ? 38 HB1 1
   ATOM 3887 HB2 A ALA B 39 ? 25.70403 27.17888 -19.33505 0.173 14.18279 H ? B ? 38 HB2 1
   ATOM 3888 HB3 A ALA B 39 ? 25.75981 25.64160 -18.93861 0.173 14.18279 H ? B ? 38 HB3 1
   ATOM 3889 N C ALA B 39 ? 23.33441 26.48857 -18.40507 0.827 11.28725 N ? B ? 38 N 1
   ATOM 3890 CA C ALA B 39 ? 23.95913 26.17949 -19.69359 0.827 11.97770 C ? B ? 38 CA 1
   ATOM 3891 C C ALA B 39 ? 23.47459 24.84067 -20.25597 0.827 12.51411 C ? B ? 38 C 1
   ATOM 3892 O C ALA B 39 ? 23.09077 24.76855 -21.43886 0.827 12.63279 O ? B ? 38 O 1
   ATOM 3893 CB C ALA B 39 ? 25.47439 26.16283 -19.53044 0.827 11.75185 C ? B ? 38 CB 1
   ATOM 3894 H C ALA B 39 ? 23.90178 26.60293 -17.76897 0.827 13.56755 H ? B ? 38 H 1
   ATOM 3895 HA C ALA B 39 ? 23.71690 26.87062 -20.32965 0.827 14.39609 H ? B ? 38 HA 1
   ATOM 3896 HB1 C ALA B 39 ? 25.88168 25.95026 -20.38474 0.827 14.12507 H ? B ? 38 HB1 1
   ATOM 3897 HB2 C ALA B 39 ? 25.76949 27.03725 -19.23175 0.827 14.12507 H ? B ? 38 HB2 1
   ATOM 3898 HB3 C ALA B 39 ? 25.71390 25.49063 -18.87341 0.827 14.12507 H ? B ? 38 HB3 1
   ATOM 3899 N . LYS B 40 ? 23.41532 23.80705 -19.41520 1.000 12.02158 N ? B ? 39 N 1
   ATOM 3900 CA . LYS B 40 ? 22.92933 22.52129 -19.90219 1.000 14.52918 C ? B ? 39 CA 1
   ATOM 3901 C . LYS B 40 ? 21.48604 22.59040 -20.35496 1.000 13.37001 C ? B ? 39 C 1
   ATOM 3902 O . LYS B 40 ? 21.11478 21.94249 -21.33841 1.000 14.03487 O ? B ? 39 O 1
   ATOM 3903 HA . LYS B 40 ? 23.48927 22.27818 -20.65601 1.000 17.45787 H ? B ? 39 HA 1
   ATOM 3904 CB A LYS B 40 ? 23.08372 21.46924 -18.84985 0.402 17.54067 C ? B ? 39 CB 1
   ATOM 3905 CG A LYS B 40 ? 24.54190 21.01566 -18.59070 0.402 18.31614 C ? B ? 39 CG 1
   ATOM 3906 CD A LYS B 40 ? 24.60949 19.81330 -17.67461 0.402 23.38036 C ? B ? 39 CD 1
   ATOM 3907 CE A LYS B 40 ? 26.05135 19.34416 -17.61367 0.402 24.86232 C ? B ? 39 CE 1
   ATOM 3908 NZ A LYS B 40 ? 26.57288 18.93367 -18.96629 0.402 28.13781 N ? B ? 39 NZ 1
   ATOM 3909 H A LYS B 40 ? 23.61574 23.83179 -18.57925 0.173 14.44874 H ? B ? 39 H 1
   ATOM 3910 HB2 A LYS B 40 ? 22.73377 21.81638 -18.01443 0.402 21.07166 H ? B ? 39 HB2 1
   ATOM 3911 HB3 A LYS B 40 ? 22.57904 20.68658 -19.12124 0.402 21.07166 H ? B ? 39 HB3 1
   ATOM 3912 HG2 A LYS B 40 ? 24.95641 20.77660 -19.43446 0.402 22.00221 H ? B ? 39 HG2 1
   ATOM 3913 HG3 A LYS B 40 ? 25.03245 21.74130 -18.17391 0.402 22.00221 H ? B ? 39 HG3 1
   ATOM 3914 HD2 A LYS B 40 ? 24.31557 20.05630 -16.78273 0.402 28.07928 H ? B ? 39 HD2 1
   ATOM 3915 HD3 A LYS B 40 ? 24.05582 19.09694 -18.02271 0.402 28.07928 H ? B ? 39 HD3 1
   ATOM 3916 HE2 A LYS B 40 ? 26.60757 20.06615 -17.28161 0.402 29.85763 H ? B ? 39 HE2 1
   ATOM 3917 HE3 A LYS B 40 ? 26.11258 18.57870 -17.02105 0.402 29.85763 H ? B ? 39 HE3 1
   ATOM 3918 HZ1 A LYS B 40 ? 27.39973 18.61352 -18.88938 0.402 33.78822 H ? B ? 39 HZ1 1
   ATOM 3919 HZ2 A LYS B 40 ? 26.05045 18.30342 -19.31552 0.402 33.78822 H ? B ? 39 HZ2 1
   ATOM 3920 HZ3 A LYS B 40 ? 26.58455 19.63525 -19.51377 0.402 33.78822 H ? B ? 39 HZ3 1
   ATOM 3921 CB B LYS B 40 ? 23.03700 21.44990 -18.85037 0.598 17.54225 C ? B ? 39 CB 1
   ATOM 3922 CG B LYS B 40 ? 24.42451 21.16158 -18.25740 0.598 18.18070 C ? B ? 39 CG 1
   ATOM 3923 CD B LYS B 40 ? 24.28579 20.11837 -17.14917 0.598 23.26321 C ? B ? 39 CD 1
   ATOM 3924 CE B LYS B 40 ? 25.61874 19.52157 -16.78889 0.598 26.04330 C ? B ? 39 CE 1
   ATOM 3925 NZ B LYS B 40 ? 25.44825 18.40326 -15.79693 0.598 27.52322 N ? B ? 39 NZ 1
   ATOM 3926 HB2 B LYS B 40 ? 22.46518 21.70458 -18.10938 0.598 21.07354 H ? B ? 39 HB2 1
   ATOM 3927 HB3 B LYS B 40 ? 22.72338 20.61937 -19.24122 0.598 21.07354 H ? B ? 39 HB3 1
   ATOM 3928 HG2 B LYS B 40 ? 25.01257 20.81369 -18.94592 0.598 21.83969 H ? B ? 39 HG2 1
   ATOM 3929 HG3 B LYS B 40 ? 24.79844 21.97357 -17.88091 0.598 21.83969 H ? B ? 39 HG3 1
   ATOM 3930 HD2 B LYS B 40 ? 23.91467 20.53763 -16.35708 0.598 27.93870 H ? B ? 39 HD2 1
   ATOM 3931 HD3 B LYS B 40 ? 23.70274 19.40415 -17.45058 0.598 27.93870 H ? B ? 39 HD3 1
   ATOM 3932 HE2 B LYS B 40 ? 26.04083 19.16524 -17.58624 0.598 31.27480 H ? B ? 39 HE2 1
   ATOM 3933 HE3 B LYS B 40 ? 26.18271 20.20340 -16.39146 0.598 31.27480 H ? B ? 39 HE3 1
   ATOM 3934 HZ1 B LYS B 40 ? 26.00093 17.73423 -15.99449 0.598 33.05071 H ? B ? 39 HZ1 1
   ATOM 3935 HZ2 B LYS B 40 ? 25.62933 18.69458 -14.97568 0.598 33.05071 H ? B ? 39 HZ2 1
   ATOM 3936 HZ3 B LYS B 40 ? 24.61099 18.10221 -15.81853 0.598 33.05071 H ? B ? 39 HZ3 1
   ATOM 3937 H C LYS B 40 ? 23.64322 23.82481 -18.58614 0.827 14.44874 H ? B ? 39 H 1
   ATOM 3938 N . GLU B 41 ? 20.66054 23.36689 -19.65255 1.000 13.44840 N ? B ? 40 N 1
   ATOM 3939 CA . GLU B 41 ? 19.25371 23.54842 -20.07995 1.000 16.10527 C ? B ? 40 CA 1
   ATOM 3940 C . GLU B 41 ? 19.08500 24.25962 -21.42307 1.000 14.46306 C ? B ? 40 C 1
   ATOM 3941 O . GLU B 41 ? 18.30500 23.84105 -22.29162 1.000 15.89388 O ? B ? 40 O 1
   ATOM 3942 CB . GLU B 41 ? 18.45964 24.35128 -19.04216 1.000 16.81465 C ? B ? 40 CB 1
   ATOM 3943 CG . GLU B 41 ? 17.51705 23.55085 -18.14149 1.000 26.85587 C ? B ? 40 CG 1
   ATOM 3944 CD . GLU B 41 ? 16.66853 22.64849 -18.98084 1.000 23.49148 C ? B ? 40 CD 1
   ATOM 3945 OE1 . GLU B 41 ? 15.59547 23.05471 -19.48956 1.000 31.19654 O ? B ? 40 OE1 1
   ATOM 3946 OE2 . GLU B 41 ? 17.07041 21.49388 -19.23550 1.000 27.03965 O ? B ? 40 OE2 1
   ATOM 3947 H . GLU B 41 ? 20.87589 23.79502 -18.93846 1.000 16.16093 H ? B ? 40 H 1
   ATOM 3948 HA . GLU B 41 ? 18.90858 22.64563 -20.16220 1.000 19.34917 H ? B ? 40 HA 1
   ATOM 3949 HB2 . GLU B 41 ? 19.09207 24.80381 -18.46238 1.000 20.20043 H ? B ? 40 HB2 1
   ATOM 3950 HB3 . GLU B 41 ? 17.91786 25.00257 -19.51459 1.000 20.20043 H ? B ? 40 HB3 1
   ATOM 3951 HG2 . GLU B 41 ? 18.03366 23.01010 -17.52375 1.000 32.24989 H ? B ? 40 HG2 1
   ATOM 3952 HG3 . GLU B 41 ? 16.93990 24.15604 -17.65001 1.000 32.24989 H ? B ? 40 HG3 1
   ATOM 3953 N . ILE B 42 ? 19.85410 25.32367 -21.61213 1.000 11.74112 N ? B ? 41 N 1
   ATOM 3954 CA . ILE B 42 ? 19.83180 26.01464 -22.88082 1.000 11.20942 C ? B ? 41 CA 1
   ATOM 3955 C . ILE B 42 ? 20.34142 25.09653 -24.00234 1.000 14.07554 C ? B ? 41 C 1
   ATOM 3956 O . ILE B 42 ? 19.72230 24.99280 -25.06568 1.000 14.26244 O ? B ? 41 O 1
   ATOM 3957 CB . ILE B 42 ? 20.61851 27.33614 -22.79688 1.000 11.18566 C ? B ? 41 CB 1
   ATOM 3958 CG1 . ILE B 42 ? 19.93999 28.33621 -21.85273 1.000 11.09053 C ? B ? 41 CG1 1
   ATOM 3959 CG2 . ILE B 42 ? 20.76738 27.92897 -24.21673 1.000 11.66281 C ? B ? 41 CG2 1
   ATOM 3960 CD1 . ILE B 42 ? 20.88408 29.44807 -21.46659 1.000 13.56965 C ? B ? 41 CD1 1
   ATOM 3961 H . ILE B 42 ? 20.38884 25.65764 -21.02721 1.000 14.11219 H ? B ? 41 H 1
   ATOM 3962 HA . ILE B 42 ? 18.91281 26.24442 -23.08952 1.000 13.47416 H ? B ? 41 HA 1
   ATOM 3963 HB . ILE B 42 ? 21.49679 27.15118 -22.42902 1.000 13.44564 H ? B ? 41 HB 1
   ATOM 3964 HG12 . ILE B 42 ? 19.17091 28.72678 -22.29643 1.000 13.33149 H ? B ? 41 HG12 1
   ATOM 3965 HG13 . ILE B 42 ? 19.65964 27.87733 -21.04543 1.000 13.33149 H ? B ? 41 HG13 1
   ATOM 3966 HG21 . ILE B 42 ? 21.10316 28.83628 -24.14651 1.000 14.01822 H ? B ? 41 HG21 1
   ATOM 3967 HG22 . ILE B 42 ? 21.39016 27.38403 -24.72278 1.000 14.01822 H ? B ? 41 HG22 1
   ATOM 3968 HG23 . ILE B 42 ? 19.90007 27.92992 -24.65109 1.000 14.01822 H ? B ? 41 HG23 1
   ATOM 3969 HD11 . ILE B 42 ? 20.49698 29.95042 -20.73263 1.000 16.30642 H ? B ? 41 HD11 1
   ATOM 3970 HD12 . ILE B 42 ? 21.73108 29.06246 -21.19310 1.000 16.30642 H ? B ? 41 HD12 1
   ATOM 3971 HD13 . ILE B 42 ? 21.01697 30.02947 -22.23158 1.000 16.30642 H ? B ? 41 HD13 1
   ATOM 3972 N . ALA B 43 ? 21.44070 24.37445 -23.76254 1.000 12.94839 N ? B ? 42 N 1
   ATOM 3973 CA . ALA B 43 ? 21.91141 23.42232 -24.75582 1.000 12.98824 C ? B ? 42 CA 1
   ATOM 3974 C . ALA B 43 ? 20.82858 22.38917 -25.05048 1.000 14.17720 C ? B ? 42 C 1
   ATOM 3975 O . ALA B 43 ? 20.51698 22.11267 -26.21470 1.000 16.01957 O ? B ? 42 O 1
   ATOM 3976 CB . ALA B 43 ? 23.18914 22.73740 -24.27473 1.000 13.84525 C ? B ? 42 CB 1
   ATOM 3977 H . ALA B 43 ? 21.91710 24.41972 -23.04798 1.000 15.56092 H ? B ? 42 H 1
   ATOM 3978 HA . ALA B 43 ? 22.12384 23.89746 -25.57437 1.000 15.60874 H ? B ? 42 HA 1
   ATOM 3979 HB1 . ALA B 43 ? 23.49871 22.12750 -24.96255 1.000 16.63715 H ? B ? 42 HB1 1
   ATOM 3980 HB2 . ALA B 43 ? 23.86407 23.41265 -24.10325 1.000 16.63715 H ? B ? 42 HB2 1
   ATOM 3981 HB3 . ALA B 43 ? 22.99716 22.24723 -23.46001 1.000 16.63715 H ? B ? 42 HB3 1
   ATOM 3982 N . ARG B 44 ? 20.23183 21.83642 -24.00141 1.000 13.94975 N ? B ? 43 N 1
   ATOM 3983 CA . ARG B 44 ? 19.25131 20.76694 -24.19815 1.000 15.88008 C ? B ? 43 CA 1
   ATOM 3984 C . ARG B 44 ? 18.09067 21.25618 -25.03564 1.000 17.51694 C ? B ? 43 C 1
   ATOM 3985 O . ARG B 44 ? 17.62402 20.55602 -25.94477 1.000 16.21339 O ? B ? 43 O 1
   ATOM 3986 H . ARG B 44 ? 20.37080 22.05452 -23.18122 1.000 16.76255 H ? B ? 43 H 1
   ATOM 3987 HA . ARG B 44 ? 19.68003 20.02937 -24.65976 1.000 19.07894 H ? B ? 43 HA 1
   ATOM 3988 CB A ARG B 44 ? 18.75368 20.24655 -22.85236 0.350 18.56653 C ? B ? 43 CB 1
   ATOM 3989 CG A ARG B 44 ? 17.88633 19.00305 -22.95624 0.350 20.86151 C ? B ? 43 CG 1
   ATOM 3990 CD A ARG B 44 ? 17.12865 18.72676 -21.65420 0.350 23.72306 C ? B ? 43 CD 1
   ATOM 3991 NE A ARG B 44 ? 16.14940 19.76870 -21.36235 0.350 26.53070 N ? B ? 43 NE 1
   ATOM 3992 CZ A ARG B 44 ? 14.96125 19.85260 -21.94771 0.350 27.03771 C ? B ? 43 CZ 1
   ATOM 3993 NH1 A ARG B 44 ? 14.55936 18.94810 -22.82301 0.350 27.46257 N ? B ? 43 NH1 1
   ATOM 3994 NH2 A ARG B 44 ? 14.15953 20.87300 -21.65285 0.350 26.91705 N ? B ? 43 NH2 1
   ATOM 3995 HB2 A ARG B 44 ? 19.52064 20.02678 -22.30066 0.350 22.30268 H ? B ? 43 HB2 1
   ATOM 3996 HB3 A ARG B 44 ? 18.22623 20.94012 -22.42613 0.350 22.30268 H ? B ? 43 HB3 1
   ATOM 3997 HG2 A ARG B 44 ? 17.23615 19.12471 -23.66573 0.350 25.05666 H ? B ? 43 HG2 1
   ATOM 3998 HG3 A ARG B 44 ? 18.44814 18.23617 -23.14901 0.350 25.05666 H ? B ? 43 HG3 1
   ATOM 3999 HD2 A ARG B 44 ? 16.65864 17.88173 -21.73118 0.350 28.49052 H ? B ? 43 HD2 1
   ATOM 4000 HD3 A ARG B 44 ? 17.76010 18.68938 -20.91883 0.350 28.49052 H ? B ? 43 HD3 1
   ATOM 4001 HE A ARG B 44 ? 16.35442 20.36370 -20.77622 0.350 31.85969 H ? B ? 43 HE 1
   ATOM 4002 HH11 A ARG B 44 ? 15.07149 18.28718 -23.02429 0.350 32.97793 H ? B ? 43 HH11 1
   ATOM 4003 HH12 A ARG B 44 ? 13.78564 19.02029 -23.19145 0.350 32.97793 H ? B ? 43 HH12 1
   ATOM 4004 HH21 A ARG B 44 ? 14.41313 21.46979 -21.08793 0.350 32.32330 H ? B ? 43 HH21 1
   ATOM 4005 HH22 A ARG B 44 ? 13.38783 20.93565 -22.02721 0.350 32.32330 H ? B ? 43 HH22 1
   ATOM 4006 CB C ARG B 44 ? 18.75127 20.25138 -22.85341 0.650 18.51536 C ? B ? 43 CB 1
   ATOM 4007 CG C ARG B 44 ? 17.86093 19.02764 -22.94715 0.650 20.78366 C ? B ? 43 CG 1
   ATOM 4008 CD C ARG B 44 ? 17.17718 18.70500 -21.60384 0.650 23.64558 C ? B ? 43 CD 1
   ATOM 4009 NE C ARG B 44 ? 16.14415 19.67870 -21.26197 0.650 26.74373 N ? B ? 43 NE 1
   ATOM 4010 CZ C ARG B 44 ? 14.93154 19.68117 -21.80336 0.650 27.21659 C ? B ? 43 CZ 1
   ATOM 4011 NH1 C ARG B 44 ? 14.55510 18.73954 -22.64775 0.650 27.63821 N ? B ? 43 NH1 1
   ATOM 4012 NH2 C ARG B 44 ? 14.08085 20.66148 -21.50100 0.650 27.08639 N ? B ? 43 NH2 1
   ATOM 4013 HB2 C ARG B 44 ? 19.51770 20.01617 -22.30737 0.650 22.24128 H ? B ? 43 HB2 1
   ATOM 4014 HB3 C ARG B 44 ? 18.24026 20.95440 -22.42267 0.650 22.24128 H ? B ? 43 HB3 1
   ATOM 4015 HG2 C ARG B 44 ? 17.16912 19.18614 -23.60834 0.650 24.96324 H ? B ? 43 HG2 1
   ATOM 4016 HG3 C ARG B 44 ? 18.39727 18.26172 -23.20523 0.650 24.96324 H ? B ? 43 HG3 1
   ATOM 4017 HD2 C ARG B 44 ? 16.76114 17.83058 -21.66036 0.650 28.39755 H ? B ? 43 HD2 1
   ATOM 4018 HD3 C ARG B 44 ? 17.84289 18.71069 -20.89836 0.650 28.39755 H ? B ? 43 HD3 1
   ATOM 4019 HE C ARG B 44 ? 16.33096 20.28272 -20.67899 0.650 32.11532 H ? B ? 43 HE 1
   ATOM 4020 HH11 C ARG B 44 ? 15.09929 18.10753 -22.85756 0.650 33.18870 H ? B ? 43 HH11 1
   ATOM 4021 HH12 C ARG B 44 ? 13.76559 18.75788 -22.98823 0.650 33.18870 H ? B ? 43 HH12 1
   ATOM 4022 HH21 C ARG B 44 ? 14.31893 21.28558 -20.95931 0.650 32.52651 H ? B ? 43 HH21 1
   ATOM 4023 HH22 C ARG B 44 ? 13.29382 20.66999 -21.84757 0.650 32.52651 H ? B ? 43 HH22 1
   ATOM 4024 N A ARG B 45 ? 17.56042 22.43325 -24.70896 0.374 17.35382 N ? B ? 44 N 1
   ATOM 4025 CA A ARG B 45 ? 16.38840 22.93487 -25.41580 0.374 17.79587 C ? B ? 44 CA 1
   ATOM 4026 C A ARG B 45 ? 16.71820 23.34868 -26.83944 0.374 17.60981 C ? B ? 44 C 1
   ATOM 4027 O A ARG B 45 ? 15.81453 23.42664 -27.68071 0.374 17.83906 O ? B ? 44 O 1
   ATOM 4028 CB A ARG B 45 ? 15.78294 24.11056 -24.64848 0.374 19.11898 C ? B ? 44 CB 1
   ATOM 4029 CG A ARG B 45 ? 15.28635 23.70599 -23.28302 0.374 21.49691 C ? B ? 44 CG 1
   ATOM 4030 CD A ARG B 45 ? 14.58688 24.84247 -22.55639 0.374 21.96078 C ? B ? 44 CD 1
   ATOM 4031 NE A ARG B 45 ? 14.18061 24.41479 -21.22546 0.374 24.55805 N ? B ? 44 NE 1
   ATOM 4032 CZ A ARG B 45 ? 13.06485 23.74664 -20.96941 0.374 27.20131 C ? B ? 44 CZ 1
   ATOM 4033 NH1 A ARG B 45 ? 12.18961 23.46994 -21.92349 0.374 27.89095 N ? B ? 44 NH1 1
   ATOM 4034 NH2 A ARG B 45 ? 12.82080 23.34366 -19.72618 0.374 29.06328 N ? B ? 44 NH2 1
   ATOM 4035 H A ARG B 45 ? 17.85685 22.95235 -24.09068 0.374 20.84743 H ? B ? 44 H 1
   ATOM 4036 HA A ARG B 45 ? 15.71846 22.23472 -25.45903 0.374 21.37789 H ? B ? 44 HA 1
   ATOM 4037 HB2 A ARG B 45 ? 16.45885 24.79674 -24.53358 0.374 22.96563 H ? B ? 44 HB2 1
   ATOM 4038 HB3 A ARG B 45 ? 15.03248 24.46489 -25.15064 0.374 22.96563 H ? B ? 44 HB3 1
   ATOM 4039 HG2 A ARG B 45 ? 14.65415 22.97656 -23.37869 0.374 25.81915 H ? B ? 44 HG2 1
   ATOM 4040 HG3 A ARG B 45 ? 16.04028 23.42283 -22.74236 0.374 25.81915 H ? B ? 44 HG3 1
   ATOM 4041 HD2 A ARG B 45 ? 15.19249 25.59514 -22.46914 0.374 26.37579 H ? B ? 44 HD2 1
   ATOM 4042 HD3 A ARG B 45 ? 13.79640 25.10837 -23.05172 0.374 26.37579 H ? B ? 44 HD3 1
   ATOM 4043 HE A ARG B 45 ? 14.69625 24.60751 -20.56472 0.374 29.49250 H ? B ? 44 HE 1
   ATOM 4044 HH11 A ARG B 45 ? 12.33889 23.72502 -22.73111 0.374 33.49199 H ? B ? 44 HH11 1
   ATOM 4045 HH12 A ARG B 45 ? 11.47181 23.03514 -21.73561 0.374 33.49199 H ? B ? 44 HH12 1
   ATOM 4046 HH21 A ARG B 45 ? 13.38369 23.51724 -19.09958 0.374 34.89878 H ? B ? 44 HH21 1
   ATOM 4047 HH22 A ARG B 45 ? 12.10005 22.90941 -19.54858 0.374 34.89878 H ? B ? 44 HH22 1
   ATOM 4048 N C ARG B 45 ? 17.62982 22.47910 -24.78403 0.626 17.28595 N ? B ? 44 N 1
   ATOM 4049 CA C ARG B 45 ? 16.48301 23.01149 -25.51393 0.626 17.48853 C ? B ? 44 CA 1
   ATOM 4050 C C ARG B 45 ? 16.83895 23.42308 -26.93283 0.626 17.79964 C ? B ? 44 C 1
   ATOM 4051 O C ARG B 45 ? 15.95853 23.46695 -27.80441 0.626 17.82487 O ? B ? 44 O 1
   ATOM 4052 CB C ARG B 45 ? 15.90254 24.19607 -24.74404 0.626 18.90158 C ? B ? 44 CB 1
   ATOM 4053 CG C ARG B 45 ? 15.27168 23.74928 -23.44551 0.626 21.37280 C ? B ? 44 CG 1
   ATOM 4054 CD C ARG B 45 ? 14.94969 24.90692 -22.51895 0.626 21.63207 C ? B ? 44 CD 1
   ATOM 4055 NE C ARG B 45 ? 14.15969 24.45939 -21.37976 0.626 24.39772 N ? B ? 44 NE 1
   ATOM 4056 CZ C ARG B 45 ? 12.83513 24.43575 -21.35666 0.626 26.32335 C ? B ? 44 CZ 1
   ATOM 4057 NH1 C ARG B 45 ? 12.11968 24.85376 -22.38193 0.626 26.84100 N ? B ? 44 NH1 1
   ATOM 4058 NH2 C ARG B 45 ? 12.21484 23.96515 -20.27980 0.626 30.41514 N ? B ? 44 NH2 1
   ATOM 4059 H C ARG B 45 ? 17.96098 23.01653 -24.19999 0.626 20.76599 H ? B ? 44 H 1
   ATOM 4060 HA C ARG B 45 ? 15.79339 22.33242 -25.57870 0.626 21.00908 H ? B ? 44 HA 1
   ATOM 4061 HB2 C ARG B 45 ? 16.61187 24.82541 -24.53986 0.626 22.70474 H ? B ? 44 HB2 1
   ATOM 4062 HB3 C ARG B 45 ? 15.22147 24.62739 -25.28349 0.626 22.70474 H ? B ? 44 HB3 1
   ATOM 4063 HG2 C ARG B 45 ? 14.44393 23.28255 -23.64016 0.626 25.67021 H ? B ? 44 HG2 1
   ATOM 4064 HG3 C ARG B 45 ? 15.88538 23.15744 -22.98291 0.626 25.67021 H ? B ? 44 HG3 1
   ATOM 4065 HD2 C ARG B 45 ? 15.77479 25.29444 -22.18738 0.626 25.98133 H ? B ? 44 HD2 1
   ATOM 4066 HD3 C ARG B 45 ? 14.43995 25.57563 -23.00258 0.626 25.98133 H ? B ? 44 HD3 1
   ATOM 4067 HE C ARG B 45 ? 14.57960 24.19373 -20.67783 0.626 29.30011 H ? B ? 44 HE 1
   ATOM 4068 HH11 C ARG B 45 ? 12.51181 25.15075 -23.08736 0.626 32.23205 H ? B ? 44 HH11 1
   ATOM 4069 HH12 C ARG B 45 ? 11.26080 24.82947 -22.34537 0.626 32.23205 H ? B ? 44 HH12 1
   ATOM 4070 HH21 C ARG B 45 ? 12.67275 23.68098 -19.60960 0.626 36.52101 H ? B ? 44 HH21 1
   ATOM 4071 HH22 C ARG B 45 ? 11.35550 23.94475 -20.25309 0.626 36.52101 H ? B ? 44 HH22 1
   ATOM 4072 N A LEU B 46 ? 17.98579 23.61401 -27.12764 0.374 16.55274 N ? B ? 45 N 1
   ATOM 4073 CA A LEU B 46 ? 18.43800 23.87844 -28.48002 0.374 17.04082 C ? B ? 45 CA 1
   ATOM 4074 C A LEU B 46 ? 18.74331 22.60289 -29.24669 0.374 17.03202 C ? B ? 45 C 1
   ATOM 4075 O A LEU B 46 ? 18.99744 22.66801 -30.45530 0.374 17.31485 O ? B ? 45 O 1
   ATOM 4076 CB A LEU B 46 ? 19.69252 24.74729 -28.44161 0.374 16.56990 C ? B ? 45 CB 1
   ATOM 4077 CG A LEU B 46 ? 20.03249 25.56004 -29.68426 0.374 18.08018 C ? B ? 45 CG 1
   ATOM 4078 CD1 A LEU B 46 ? 18.84351 26.39892 -30.13353 0.374 18.43132 C ? B ? 45 CD1 1
   ATOM 4079 CD2 A LEU B 46 ? 21.23989 26.44740 -29.40325 0.374 17.27945 C ? B ? 45 CD2 1
   ATOM 4080 H A LEU B 46 ? 18.61485 23.64670 -26.54214 0.374 19.88614 H ? B ? 45 H 1
   ATOM 4081 HA A LEU B 46 ? 17.74779 24.36380 -28.95850 0.374 20.47183 H ? B ? 45 HA 1
   ATOM 4082 HB2 A LEU B 46 ? 19.59142 25.37978 -27.71317 0.374 19.90673 H ? B ? 45 HB2 1
   ATOM 4083 HB3 A LEU B 46 ? 20.44980 24.16511 -28.27279 0.374 19.90673 H ? B ? 45 HB3 1
   ATOM 4084 HG A LEU B 46 ? 20.25059 24.95533 -30.41066 0.374 21.71906 H ? B ? 45 HG 1
   ATOM 4085 HD11 A LEU B 46 ? 19.13137 27.00510 -30.83395 0.374 22.14043 H ? B ? 45 HD11 1
   ATOM 4086 HD12 A LEU B 46 ? 18.15049 25.80965 -30.47024 0.374 22.14043 H ? B ? 45 HD12 1
   ATOM 4087 HD13 A LEU B 46 ? 18.50902 26.90389 -29.37588 0.374 22.14043 H ? B ? 45 HD13 1
   ATOM 4088 HD21 A LEU B 46 ? 21.45968 26.94520 -30.20623 0.374 20.75819 H ? B ? 45 HD21 1
   ATOM 4089 HD22 A LEU B 46 ? 21.02093 27.06006 -28.68380 0.374 20.75819 H ? B ? 45 HD22 1
   ATOM 4090 HD23 A LEU B 46 ? 21.98939 25.88839 -29.14507 0.374 20.75819 H ? B ? 45 HD23 1
   ATOM 4091 N C LEU B 46 ? 18.10483 23.72387 -27.19342 0.626 16.25262 N ? B ? 45 N 1
   ATOM 4092 CA C LEU B 46 ? 18.55815 23.90299 -28.55941 0.626 17.13410 C ? B ? 45 CA 1
   ATOM 4093 C C LEU B 46 ? 18.74440 22.58261 -29.28367 0.626 17.02040 C ? B ? 45 C 1
   ATOM 4094 O C LEU B 46 ? 18.94329 22.59802 -30.50098 0.626 17.28306 O ? B ? 45 O 1
   ATOM 4095 CB C LEU B 46 ? 19.89005 24.64567 -28.60905 0.626 15.78834 C ? B ? 45 CB 1
   ATOM 4096 CG C LEU B 46 ? 19.88080 26.14241 -28.34783 0.626 16.78914 C ? B ? 45 CG 1
   ATOM 4097 CD1 C LEU B 46 ? 21.32782 26.61745 -28.06459 0.626 17.14300 C ? B ? 45 CD1 1
   ATOM 4098 CD2 C LEU B 46 ? 19.28553 26.87320 -29.50934 0.626 18.04877 C ? B ? 45 CD2 1
   ATOM 4099 H C LEU B 46 ? 18.71580 23.82854 -26.59730 0.626 19.52600 H ? B ? 45 H 1
   ATOM 4100 HA C LEU B 46 ? 17.89366 24.44101 -29.01755 0.626 20.58377 H ? B ? 45 HA 1
   ATOM 4101 HB2 C LEU B 46 ? 20.47318 24.24995 -27.94252 0.626 18.96886 H ? B ? 45 HB2 1
   ATOM 4102 HB3 C LEU B 46 ? 20.26498 24.51957 -29.49473 0.626 18.96886 H ? B ? 45 HB3 1
   ATOM 4103 HG C LEU B 46 ? 19.33324 26.34427 -27.57303 0.626 20.16981 H ? B ? 45 HG 1
   ATOM 4104 HD11 C LEU B 46 ? 21.32246 27.57634 -27.91828 0.626 20.59445 H ? B ? 45 HD11 1
   ATOM 4105 HD12 C LEU B 46 ? 21.65999 26.16407 -27.27402 0.626 20.59445 H ? B ? 45 HD12 1
   ATOM 4106 HD13 C LEU B 46 ? 21.88595 26.40248 -28.82824 0.626 20.59445 H ? B ? 45 HD13 1
   ATOM 4107 HD21 C LEU B 46 ? 19.31667 27.82639 -29.33227 0.626 21.68138 H ? B ? 45 HD21 1
   ATOM 4108 HD22 C LEU B 46 ? 19.79735 26.66812 -30.30738 0.626 21.68138 H ? B ? 45 HD22 1
   ATOM 4109 HD23 C LEU B 46 ? 18.36554 26.58795 -29.62402 0.626 21.68138 H ? B ? 45 HD23 1
   ATOM 4110 N . GLY B 47 ? 18.74068 21.46290 -28.56289 1.000 15.55433 N ? B ? 46 N 1
   ATOM 4111 CA . GLY B 47 ? 18.98997 20.18358 -29.18144 1.000 17.68523 C ? B ? 46 CA 1
   ATOM 4112 C . GLY B 47 ? 20.45183 19.84027 -29.38217 1.000 15.99283 C ? B ? 46 C 1
   ATOM 4113 O . GLY B 47 ? 20.75709 19.00412 -30.22723 1.000 18.87244 O ? B ? 46 O 1
   ATOM 4114 HA2 . GLY B 47 ? 18.59782 19.49035 -28.62777 1.000 21.24512 H ? B ? 46 HA2 1
   ATOM 4115 HA3 . GLY B 47 ? 18.56235 20.17205 -30.05201 1.000 21.24512 H ? B ? 46 HA3 1
   ATOM 4116 H A GLY B 47 ? 18.59249 21.40970 -27.71743 0.374 18.68804 H ? B ? 46 H 1
   ATOM 4117 H C GLY B 47 ? 18.59579 21.42639 -27.71597 0.626 18.68804 H ? B ? 46 H 1
   ATOM 4118 N . VAL B 48 ? 21.37121 20.48512 -28.67294 1.000 15.66919 N ? B ? 47 N 1
   ATOM 4119 CA . VAL B 48 ? 22.79934 20.30888 -28.91449 1.000 15.91175 C ? B ? 47 CA 1
   ATOM 4120 C . VAL B 48 ? 23.47897 19.92054 -27.61184 1.000 15.03232 C ? B ? 47 C 1
   ATOM 4121 O . VAL B 48 ? 22.89882 20.01016 -26.53398 1.000 13.82597 O ? B ? 47 O 1
   ATOM 4122 H . VAL B 48 ? 21.19028 21.03689 -28.03858 1.000 18.82588 H ? B ? 47 H 1
   ATOM 4123 HA . VAL B 48 ? 22.92155 19.57993 -29.54266 1.000 19.11695 H ? B ? 47 HA 1
   ATOM 4124 CB B VAL B 48 ? 23.45048 21.58087 -29.50045 0.374 14.46665 C ? B ? 47 CB 1
   ATOM 4125 CG1 B VAL B 48 ? 22.76469 21.98471 -30.79755 0.374 15.75635 C ? B ? 47 CG1 1
   ATOM 4126 CG2 B VAL B 48 ? 23.41334 22.72244 -28.48885 0.374 13.91198 C ? B ? 47 CG2 1
   ATOM 4127 HB B VAL B 48 ? 24.38047 21.39025 -29.69965 0.374 17.38283 H ? B ? 47 HB 1
   ATOM 4128 HG11 B VAL B 48 ? 23.21844 22.75830 -31.16710 0.374 18.93046 H ? B ? 47 HG11 1
   ATOM 4129 HG12 B VAL B 48 ? 22.81045 21.24446 -31.42272 0.374 18.93046 H ? B ? 47 HG12 1
   ATOM 4130 HG13 B VAL B 48 ? 21.83825 22.20279 -30.61034 0.374 18.93046 H ? B ? 47 HG13 1
   ATOM 4131 HG21 B VAL B 48 ? 23.61201 23.55515 -28.94495 0.374 16.71722 H ? B ? 47 HG21 1
   ATOM 4132 HG22 B VAL B 48 ? 22.52880 22.76497 -28.09301 0.374 16.71722 H ? B ? 47 HG22 1
   ATOM 4133 HG23 B VAL B 48 ? 24.07615 22.55606 -27.80044 0.374 16.71722 H ? B ? 47 HG23 1
   ATOM 4134 CB C VAL B 48 ? 23.45145 21.57898 -29.50443 0.626 14.45337 C ? B ? 47 CB 1
   ATOM 4135 CG1 C VAL B 48 ? 22.75334 21.99015 -30.79211 0.626 15.75532 C ? B ? 47 CG1 1
   ATOM 4136 CG2 C VAL B 48 ? 23.43666 22.71691 -28.49205 0.626 13.91228 C ? B ? 47 CG2 1
   ATOM 4137 HB C VAL B 48 ? 24.37780 21.38247 -29.71460 0.626 17.36690 H ? B ? 47 HB 1
   ATOM 4138 HG11 C VAL B 48 ? 23.21180 22.75752 -31.16875 0.626 18.92923 H ? B ? 47 HG11 1
   ATOM 4139 HG12 C VAL B 48 ? 22.78107 21.24876 -31.41699 0.626 18.92923 H ? B ? 47 HG12 1
   ATOM 4140 HG13 C VAL B 48 ? 21.83240 22.22021 -30.59248 0.626 18.92923 H ? B ? 47 HG13 1
   ATOM 4141 HG21 C VAL B 48 ? 23.61794 23.55136 -28.95220 0.626 16.71759 H ? B ? 47 HG21 1
   ATOM 4142 HG22 C VAL B 48 ? 22.56339 22.75407 -28.07143 0.626 16.71759 H ? B ? 47 HG22 1
   ATOM 4143 HG23 C VAL B 48 ? 24.11944 22.55311 -27.82281 0.626 16.71759 H ? B ? 47 HG23 1
   ATOM 4144 N . GLU B 49 ? 24.74184 19.49672 -27.72380 1.000 14.39760 N ? B ? 48 N 1
   ATOM 4145 CA . GLU B 49 ? 25.56267 19.20115 -26.55873 1.000 11.92450 C ? B ? 48 CA 1
   ATOM 4146 C . GLU B 49 ? 26.24162 20.46005 -26.04712 1.000 13.80501 C ? B ? 48 C 1
   ATOM 4147 O . GLU B 49 ? 26.25339 21.50846 -26.69395 1.000 14.02220 O ? B ? 48 O 1
   ATOM 4148 H . GLU B 49 ? 25.14481 19.37307 -28.47341 1.000 17.29996 H ? B ? 48 H 1
   ATOM 4149 HA . GLU B 49 ? 24.99101 18.85639 -25.85499 1.000 14.33225 H ? B ? 48 HA 1
   ATOM 4150 CB A GLU B 49 ? 26.61126 18.12461 -26.87806 0.591 14.70270 C ? B ? 48 CB 1
   ATOM 4151 CG A GLU B 49 ? 26.01036 16.82548 -27.37064 0.591 15.94426 C ? B ? 48 CG 1
   ATOM 4152 CD A GLU B 49 ? 25.27184 16.01285 -26.30398 0.591 17.01873 C ? B ? 48 CD 1
   ATOM 4153 OE1 A GLU B 49 ? 25.37405 16.33586 -25.10504 0.591 15.24845 O ? B ? 48 OE1 1
   ATOM 4154 OE2 A GLU B 49 ? 24.59611 15.01750 -26.67825 0.591 18.99087 O ? B ? 48 OE2 1
   ATOM 4155 HB2 A GLU B 49 ? 27.20314 18.45963 -27.56968 0.591 17.66608 H ? B ? 48 HB2 1
   ATOM 4156 HB3 A GLU B 49 ? 27.11715 17.93197 -26.07315 0.591 17.66608 H ? B ? 48 HB3 1
   ATOM 4157 HG2 A GLU B 49 ? 25.37433 17.02770 -28.07454 0.591 19.15597 H ? B ? 48 HG2 1
   ATOM 4158 HG3 A GLU B 49 ? 26.72415 16.26834 -27.71849 0.591 19.15597 H ? B ? 48 HG3 1
   ATOM 4159 CB B GLU B 49 ? 26.60690 18.13043 -26.88623 0.409 14.71207 C ? B ? 48 CB 1
   ATOM 4160 CG B GLU B 49 ? 26.03017 16.92076 -27.57942 0.409 15.91003 C ? B ? 48 CG 1
   ATOM 4161 CD B GLU B 49 ? 24.94653 16.20773 -26.78480 0.409 17.27524 C ? B ? 48 CD 1
   ATOM 4162 OE1 B GLU B 49 ? 24.77386 16.51101 -25.58325 0.409 16.10674 O ? B ? 48 OE1 1
   ATOM 4163 OE2 B GLU B 49 ? 24.26725 15.33276 -27.37991 0.409 18.62741 O ? B ? 48 OE2 1
   ATOM 4164 HB2 B GLU B 49 ? 27.27802 18.51629 -27.47070 0.409 17.67734 H ? B ? 48 HB2 1
   ATOM 4165 HB3 B GLU B 49 ? 27.01848 17.83176 -26.06022 0.409 17.67734 H ? B ? 48 HB3 1
   ATOM 4166 HG2 B GLU B 49 ? 25.64052 17.20159 -28.42216 0.409 19.11489 H ? B ? 48 HG2 1
   ATOM 4167 HG3 B GLU B 49 ? 26.74439 16.28433 -27.73987 0.409 19.11489 H ? B ? 48 HG3 1
   ATOM 4168 N B LEU B 50 ? 26.74880 20.35756 -24.82574 0.549 14.05858 N ? B ? 49 N 1
   ATOM 4169 CA B LEU B 50 ? 27.29914 21.48621 -24.09381 0.549 13.01841 C ? B ? 49 CA 1
   ATOM 4170 C B LEU B 50 ? 28.77673 21.26405 -23.85497 0.549 13.84655 C ? B ? 49 C 1
   ATOM 4171 O B LEU B 50 ? 29.16922 20.21478 -23.32624 0.549 12.59465 O ? B ? 49 O 1
   ATOM 4172 CB B LEU B 50 ? 26.57670 21.68294 -22.75608 0.549 13.48475 C ? B ? 49 CB 1
   ATOM 4173 CG B LEU B 50 ? 27.18361 22.76440 -21.85052 0.549 13.88501 C ? B ? 49 CG 1
   ATOM 4174 CD1 B LEU B 50 ? 26.93627 24.17567 -22.36333 0.549 12.94156 C ? B ? 49 CD1 1
   ATOM 4175 CD2 B LEU B 50 ? 26.60010 22.62393 -20.46876 0.549 14.14792 C ? B ? 49 CD2 1
   ATOM 4176 H B LEU B 50 ? 26.78572 19.61888 -24.38690 0.549 16.89314 H ? B ? 49 H 1
   ATOM 4177 HA B LEU B 50 ? 27.19320 22.29158 -24.62395 0.549 15.64494 H ? B ? 49 HA 1
   ATOM 4178 HB2 B LEU B 50 ? 25.65773 21.93505 -22.93731 0.549 16.20454 H ? B ? 49 HB2 1
   ATOM 4179 HB3 B LEU B 50 ? 26.60075 20.84517 -22.26775 0.549 16.20454 H ? B ? 49 HB3 1
   ATOM 4180 HG B LEU B 50 ? 28.14548 22.64008 -21.83481 0.549 16.68485 H ? B ? 49 HG 1
   ATOM 4181 HD11 B LEU B 50 ? 27.36105 24.80862 -21.76347 0.549 15.55272 H ? B ? 49 HD11 1
   ATOM 4182 HD12 B LEU B 50 ? 27.31337 24.25896 -23.25314 0.549 15.55272 H ? B ? 49 HD12 1
   ATOM 4183 HD13 B LEU B 50 ? 25.98040 24.33802 -22.39265 0.549 15.55272 H ? B ? 49 HD13 1
   ATOM 4184 HD21 B LEU B 50 ? 27.00187 23.28826 -19.88725 0.549 17.00035 H ? B ? 49 HD21 1
   ATOM 4185 HD22 B LEU B 50 ? 25.64109 22.76179 -20.51542 0.549 17.00035 H ? B ? 49 HD22 1
   ATOM 4186 HD23 B LEU B 50 ? 26.79039 21.73340 -20.13463 0.549 17.00035 H ? B ? 49 HD23 1
   ATOM 4187 N D LEU B 50 ? 26.84722 20.33230 -24.87655 0.451 14.04405 N ? B ? 49 N 1
   ATOM 4188 CA D LEU B 50 ? 27.51891 21.44058 -24.22240 0.451 13.02595 C ? B ? 49 CA 1
   ATOM 4189 C D LEU B 50 ? 29.01945 21.21354 -24.18375 0.451 13.88853 C ? B ? 49 C 1
   ATOM 4190 O D LEU B 50 ? 29.48770 20.08801 -23.98343 0.451 13.26363 O ? B ? 49 O 1
   ATOM 4191 CB D LEU B 50 ? 26.98948 21.62955 -22.79858 0.451 13.74749 C ? B ? 49 CB 1
   ATOM 4192 CG D LEU B 50 ? 27.68844 22.70490 -21.96663 0.451 13.64040 C ? B ? 49 CG 1
   ATOM 4193 CD1 D LEU B 50 ? 27.52029 24.09171 -22.60172 0.451 13.09114 C ? B ? 49 CD1 1
   ATOM 4194 CD2 D LEU B 50 ? 27.11540 22.67365 -20.56410 0.451 14.06124 C ? B ? 49 CD2 1
   ATOM 4195 H D LEU B 50 ? 26.88257 19.59645 -24.43283 0.451 16.87571 H ? B ? 49 H 1
   ATOM 4196 HA D LEU B 50 ? 27.35662 22.25191 -24.72867 0.451 15.65399 H ? B ? 49 HA 1
   ATOM 4197 HB2 D LEU B 50 ? 26.05180 21.87175 -22.85335 0.451 16.51984 H ? B ? 49 HB2 1
   ATOM 4198 HB3 D LEU B 50 ? 27.08789 20.78909 -22.32440 0.451 16.51984 H ? B ? 49 HB3 1
   ATOM 4199 HG D LEU B 50 ? 28.64207 22.53164 -21.92839 0.451 16.39133 H ? B ? 49 HG 1
   ATOM 4200 HD11 D LEU B 50 ? 27.93776 24.75403 -22.02904 0.451 15.73222 H ? B ? 49 HD11 1
   ATOM 4201 HD12 D LEU B 50 ? 27.94523 24.09337 -23.47368 0.451 15.73222 H ? B ? 49 HD12 1
   ATOM 4202 HD13 D LEU B 50 ? 26.57406 24.28394 -22.69451 0.451 15.73222 H ? B ? 49 HD13 1
   ATOM 4203 HD21 D LEU B 50 ? 27.56928 23.33826 -20.02263 0.451 16.89634 H ? B ? 49 HD21 1
   ATOM 4204 HD22 D LEU B 50 ? 26.16697 22.87269 -20.60595 0.451 16.89634 H ? B ? 49 HD22 1
   ATOM 4205 HD23 D LEU B 50 ? 27.25171 21.79046 -20.18687 0.451 16.89634 H ? B ? 49 HD23 1
   ATOM 4206 N B LYS B 51 ? 29.58146 22.24518 -24.26180 0.549 13.35540 N ? B ? 50 N 1
   ATOM 4207 CA B LYS B 51 ? 31.00478 22.32502 -23.95582 0.549 14.03166 C ? B ? 50 CA 1
   ATOM 4208 C B LYS B 51 ? 31.24643 23.58888 -23.13781 0.549 13.51765 C ? B ? 50 C 1
   ATOM 4209 O B LYS B 51 ? 31.05401 24.70201 -23.64139 0.549 12.77219 O ? B ? 50 O 1
   ATOM 4210 CB B LYS B 51 ? 31.84967 22.32917 -25.23456 0.549 14.72561 C ? B ? 50 CB 1
   ATOM 4211 CG B LYS B 51 ? 33.32289 22.62500 -25.00971 0.549 15.95976 C ? B ? 50 CG 1
   ATOM 4212 CD B LYS B 51 ? 34.00848 21.59057 -24.13661 0.549 16.27691 C ? B ? 50 CD 1
   ATOM 4213 CE B LYS B 51 ? 35.50972 21.86606 -24.06814 0.549 19.26055 C ? B ? 50 CE 1
   ATOM 4214 NZ B LYS B 51 ? 36.22053 21.00022 -23.07266 0.549 18.86459 N ? B ? 50 NZ 1
   ATOM 4215 H B LYS B 51 ? 29.31030 22.90693 -24.73945 0.549 16.04932 H ? B ? 50 H 1
   ATOM 4216 HA B LYS B 51 ? 31.26201 21.55586 -23.42373 0.549 16.86084 H ? B ? 50 HA 1
   ATOM 4217 HB2 B LYS B 51 ? 31.78565 21.45539 -25.65085 0.549 17.69358 H ? B ? 50 HB2 1
   ATOM 4218 HB3 B LYS B 51 ? 31.50169 23.00827 -25.83343 0.549 17.69358 H ? B ? 50 HB3 1
   ATOM 4219 HG2 B LYS B 51 ? 33.77629 22.63975 -25.86710 0.549 19.17456 H ? B ? 50 HG2 1
   ATOM 4220 HG3 B LYS B 51 ? 33.40873 23.48745 -24.57415 0.549 19.17456 H ? B ? 50 HG3 1
   ATOM 4221 HD2 B LYS B 51 ? 33.64488 21.62986 -23.23819 0.549 19.55514 H ? B ? 50 HD2 1
   ATOM 4222 HD3 B LYS B 51 ? 33.87244 20.70621 -24.51118 0.549 19.55514 H ? B ? 50 HD3 1
   ATOM 4223 HE2 B LYS B 51 ? 35.90059 21.70069 -24.94036 0.549 23.13550 H ? B ? 50 HE2 1
   ATOM 4224 HE3 B LYS B 51 ? 35.64901 22.79125 -23.81218 0.549 23.13550 H ? B ? 50 HE3 1
   ATOM 4225 HZ1 B LYS B 51 ? 37.09987 21.04669 -23.20188 0.549 22.66035 H ? B ? 50 HZ1 1
   ATOM 4226 HZ2 B LYS B 51 ? 36.03534 21.27212 -22.24569 0.549 22.66035 H ? B ? 50 HZ2 1
   ATOM 4227 HZ3 B LYS B 51 ? 35.95950 20.15426 -23.16382 0.549 22.66035 H ? B ? 50 HZ3 1
   ATOM 4228 N D LYS B 51 ? 29.77659 22.28148 -24.39383 0.451 13.22580 N ? B ? 50 N 1
   ATOM 4229 CA D LYS B 51 ? 31.17442 22.30609 -23.99186 0.451 13.93994 C ? B ? 50 CA 1
   ATOM 4230 C D LYS B 51 ? 31.38858 23.57547 -23.17975 0.451 13.63775 C ? B ? 50 C 1
   ATOM 4231 O D LYS B 51 ? 31.27788 24.68362 -23.71715 0.451 13.20437 O ? B ? 50 O 1
   ATOM 4232 CB D LYS B 51 ? 32.12537 22.23903 -25.18347 0.451 14.68181 C ? B ? 50 CB 1
   ATOM 4233 CG D LYS B 51 ? 33.59492 22.30566 -24.76779 0.451 16.21715 C ? B ? 50 CG 1
   ATOM 4234 CD D LYS B 51 ? 33.99013 21.19578 -23.78738 0.451 16.42398 C ? B ? 50 CD 1
   ATOM 4235 CE D LYS B 51 ? 35.38826 21.42896 -23.19560 0.451 18.79306 C ? B ? 50 CE 1
   ATOM 4236 NZ D LYS B 51 ? 36.45016 21.56575 -24.23234 0.451 20.13469 N ? B ? 50 NZ 1
   ATOM 4237 H D LYS B 51 ? 29.50185 23.00523 -24.76839 0.451 15.89380 H ? B ? 50 H 1
   ATOM 4238 HA D LYS B 51 ? 31.36459 21.53403 -23.43629 0.451 16.75078 H ? B ? 50 HA 1
   ATOM 4239 HB2 D LYS B 51 ? 31.98349 21.40304 -25.65451 0.451 17.64102 H ? B ? 50 HB2 1
   ATOM 4240 HB3 D LYS B 51 ? 31.94546 22.98724 -25.77400 0.451 17.64102 H ? B ? 50 HB3 1
   ATOM 4241 HG2 D LYS B 51 ? 34.15076 22.21804 -25.55789 0.451 19.48343 H ? B ? 50 HG2 1
   ATOM 4242 HG3 D LYS B 51 ? 33.76277 23.15838 -24.33697 0.451 19.48343 H ? B ? 50 HG3 1
   ATOM 4243 HD2 D LYS B 51 ? 33.35175 21.17104 -23.05748 0.451 19.73163 H ? B ? 50 HD2 1
   ATOM 4244 HD3 D LYS B 51 ? 33.99540 20.34460 -24.25252 0.451 19.73163 H ? B ? 50 HD3 1
   ATOM 4245 HE2 D LYS B 51 ? 35.37609 22.24565 -22.67238 0.451 22.57451 H ? B ? 50 HE2 1
   ATOM 4246 HE3 D LYS B 51 ? 35.61987 20.67588 -22.62980 0.451 22.57451 H ? B ? 50 HE3 1
   ATOM 4247 HZ1 D LYS B 51 ? 37.24122 21.68861 -23.84346 0.451 24.18448 H ? B ? 50 HZ1 1
   ATOM 4248 HZ2 D LYS B 51 ? 36.48489 20.82970 -24.73148 0.451 24.18448 H ? B ? 50 HZ2 1
   ATOM 4249 HZ3 D LYS B 51 ? 36.27504 22.26275 -24.75734 0.451 24.18448 H ? B ? 50 HZ3 1
   ATOM 4250 N . ILE B 52 ? 31.64937 23.40698 -21.89053 1.000 15.00074 N ? B ? 51 N 1
   ATOM 4251 CA . ILE B 52 ? 32.07061 24.51306 -21.03856 1.000 14.63035 C ? B ? 51 CA 1
   ATOM 4252 C . ILE B 52 ? 33.52128 24.83837 -21.35591 1.000 16.67129 C ? B ? 51 C 1
   ATOM 4253 O . ILE B 52 ? 34.38488 23.95164 -21.35440 1.000 13.57833 O ? B ? 51 O 1
   ATOM 4254 CB . ILE B 52 ? 31.90586 24.17081 -19.55484 1.000 14.50012 C ? B ? 51 CB 1
   ATOM 4255 CG1 . ILE B 52 ? 30.43050 23.97496 -19.18155 1.000 14.56129 C ? B ? 51 CG1 1
   ATOM 4256 CG2 . ILE B 52 ? 32.59605 25.25531 -18.69431 1.000 14.23288 C ? B ? 51 CG2 1
   ATOM 4257 CD1 . ILE B 52 ? 29.55115 25.21917 -19.26523 1.000 20.71047 C ? B ? 51 CD1 1
   ATOM 4258 HA . ILE B 52 ? 31.51751 25.28638 -21.23081 1.000 17.57927 H ? B ? 51 HA 1
   ATOM 4259 HB . ILE B 52 ? 32.33995 23.32161 -19.37784 1.000 17.42300 H ? B ? 51 HB 1
   ATOM 4260 HG12 . ILE B 52 ? 30.05064 23.31431 -19.78166 1.000 17.49639 H ? B ? 51 HG12 1
   ATOM 4261 HG13 . ILE B 52 ? 30.38871 23.65513 -18.26675 1.000 17.49639 H ? B ? 51 HG13 1
   ATOM 4262 HG21 . ILE B 52 ? 32.20548 25.24982 -17.80643 1.000 17.10230 H ? B ? 51 HG21 1
   ATOM 4263 HG22 . ILE B 52 ? 33.54439 25.05891 -18.63972 1.000 17.10230 H ? B ? 51 HG22 1
   ATOM 4264 HG23 . ILE B 52 ? 32.46099 26.12137 -19.10974 1.000 17.10230 H ? B ? 51 HG23 1
   ATOM 4265 HD11 . ILE B 52 ? 28.65988 24.99755 -18.95311 1.000 24.87541 H ? B ? 51 HD11 1
   ATOM 4266 HD12 . ILE B 52 ? 29.93367 25.91435 -18.70728 1.000 24.87541 H ? B ? 51 HD12 1
   ATOM 4267 HD13 . ILE B 52 ? 29.51391 25.51813 -20.18726 1.000 24.87541 H ? B ? 51 HD13 1
   ATOM 4268 H B ILE B 52 ? 31.68975 22.63961 -21.50437 0.549 18.02374 H ? B ? 51 H 1
   ATOM 4269 H D ILE B 52 ? 31.58961 22.65404 -21.47930 0.451 18.02374 H ? B ? 51 H 1
   ATOM 4270 N . VAL B 53 ? 33.79356 26.09843 -21.64214 1.000 12.78306 N ? B ? 52 N 1
   ATOM 4271 CA . VAL B 53 ? 35.15049 26.57965 -21.87528 1.000 12.40867 C ? B ? 52 CA 1
   ATOM 4272 C . VAL B 53 ? 35.50643 27.44322 -20.66490 1.000 14.93870 C ? B ? 52 C 1
   ATOM 4273 O . VAL B 53 ? 34.97585 28.54502 -20.50830 1.000 11.14739 O ? B ? 52 O 1
   ATOM 4274 H . VAL B 53 ? 33.19553 26.71279 -21.70948 1.000 15.36252 H ? B ? 52 H 1
   ATOM 4275 HA . VAL B 53 ? 35.76362 25.82972 -21.92587 1.000 14.91325 H ? B ? 52 HA 1
   ATOM 4276 CB B VAL B 53 ? 35.27084 27.36869 -23.18579 0.351 14.88737 C ? B ? 52 CB 1
   ATOM 4277 CG1 B VAL B 53 ? 36.72775 27.70530 -23.49017 0.351 16.25136 C ? B ? 52 CG1 1
   ATOM 4278 CG2 B VAL B 53 ? 34.65382 26.59601 -24.32283 0.351 14.91687 C ? B ? 52 CG2 1
   ATOM 4279 HB B VAL B 53 ? 34.78930 28.20509 -23.08856 0.351 17.88769 H ? B ? 52 HB 1
   ATOM 4280 HG11 B VAL B 53 ? 36.77136 28.18880 -24.32994 0.351 19.52447 H ? B ? 52 HG11 1
   ATOM 4281 HG12 B VAL B 53 ? 37.08131 28.25487 -22.77332 0.351 19.52447 H ? B ? 52 HG12 1
   ATOM 4282 HG13 B VAL B 53 ? 37.23512 26.88122 -23.55622 0.351 19.52447 H ? B ? 52 HG13 1
   ATOM 4283 HG21 B VAL B 53 ? 34.82693 27.06507 -25.15404 0.351 17.92309 H ? B ? 52 HG21 1
   ATOM 4284 HG22 B VAL B 53 ? 35.04894 25.71069 -24.35413 0.351 17.92309 H ? B ? 52 HG22 1
   ATOM 4285 HG23 B VAL B 53 ? 33.69764 26.52646 -24.17520 0.351 17.92309 H ? B ? 52 HG23 1
   ATOM 4286 CB C VAL B 53 ? 35.28407 27.35770 -23.19222 0.649 14.89497 C ? B ? 52 CB 1
   ATOM 4287 CG1 C VAL B 53 ? 36.69679 27.93056 -23.35673 0.649 16.46300 C ? B ? 52 CG1 1
   ATOM 4288 CG2 C VAL B 53 ? 34.94746 26.47666 -24.35548 0.649 15.09217 C ? B ? 52 CG2 1
   ATOM 4289 HB C VAL B 53 ? 34.66027 28.10023 -23.17123 0.649 17.89681 H ? B ? 52 HB 1
   ATOM 4290 HG11 C VAL B 53 ? 36.80164 28.25664 -24.26424 0.649 19.77845 H ? B ? 52 HG11 1
   ATOM 4291 HG12 C VAL B 53 ? 36.81748 28.65888 -22.72754 0.649 19.77845 H ? B ? 52 HG12 1
   ATOM 4292 HG13 C VAL B 53 ? 37.34414 27.23011 -23.18006 0.649 19.77845 H ? B ? 52 HG13 1
   ATOM 4293 HG21 C VAL B 53 ? 35.03811 26.98742 -25.17512 0.649 18.13346 H ? B ? 52 HG21 1
   ATOM 4294 HG22 C VAL B 53 ? 35.55685 25.72206 -24.36685 0.649 18.13346 H ? B ? 52 HG22 1
   ATOM 4295 HG23 C VAL B 53 ? 34.03447 26.16312 -24.26037 0.649 18.13346 H ? B ? 52 HG23 1
   ATOM 4296 N . ASP B 54 ? 36.37022 26.92774 -19.79323 1.000 12.19959 N ? B ? 53 N 1
   ATOM 4297 CA . ASP B 54 ? 36.82016 27.63305 -18.58571 1.000 14.72814 C ? B ? 53 CA 1
   ATOM 4298 C . ASP B 54 ? 37.99675 28.53746 -18.91512 1.000 15.10155 C ? B ? 53 C 1
   ATOM 4299 O . ASP B 54 ? 38.90572 28.14256 -19.64916 1.000 15.75307 O ? B ? 53 O 1
   ATOM 4300 CB . ASP B 54 ? 37.21098 26.63330 -17.48999 1.000 13.69836 C ? B ? 53 CB 1
   ATOM 4301 CG . ASP B 54 ? 37.41819 27.27308 -16.12271 1.000 16.35462 C ? B ? 53 CG 1
   ATOM 4302 OD1 . ASP B 54 ? 36.91450 28.39526 -15.84895 1.000 11.60236 O ? B ? 53 OD1 1
   ATOM 4303 OD2 . ASP B 54 ? 38.11644 26.59828 -15.33887 1.000 16.29365 O ? B ? 53 OD2 1
   ATOM 4304 H . ASP B 54 ? 36.72297 26.14797 -19.87771 1.000 14.66236 H ? B ? 53 H 1
   ATOM 4305 HA . ASP B 54 ? 36.09904 28.18514 -18.24501 1.000 17.69661 H ? B ? 53 HA 1
   ATOM 4306 HB2 . ASP B 54 ? 36.50592 25.97273 -17.40382 1.000 16.46088 H ? B ? 53 HB2 1
   ATOM 4307 HB3 . ASP B 54 ? 38.04152 26.20093 -17.74331 1.000 16.46088 H ? B ? 53 HB3 1
   ATOM 4308 N . MET B 55 ? 37.95000 29.75883 -18.41591 1.000 12.76408 N ? B ? 54 N 1
   ATOM 4309 CA . MET B 55 ? 39.02195 30.71709 -18.67869 1.000 14.04164 C ? B ? 54 CA 1
   ATOM 4310 C . MET B 55 ? 39.03790 31.72544 -17.52145 1.000 14.36431 C ? B ? 54 C 1
   ATOM 4311 O . MET B 55 ? 38.15870 31.72372 -16.67101 1.000 12.29821 O ? B ? 54 O 1
   ATOM 4312 H . MET B 55 ? 37.31336 30.06142 -17.92323 1.000 15.33974 H ? B ? 54 H 1
   ATOM 4313 HA . MET B 55 ? 39.88407 30.27299 -18.69900 1.000 16.87282 H ? B ? 54 HA 1
   ATOM 4314 CB A MET B 55 ? 38.82648 31.39739 -20.02875 0.413 13.96178 C ? B ? 54 CB 1
   ATOM 4315 CG A MET B 55 ? 37.67602 32.36791 -20.02735 0.413 13.38482 C ? B ? 54 CG 1
   ATOM 4316 SD A MET B 55 ? 37.39290 33.04958 -21.64155 0.413 13.08792 S ? B ? 54 SD 1
   ATOM 4317 CE A MET B 55 ? 36.87531 31.59567 -22.54590 0.413 13.55977 C ? B ? 54 CE 1
   ATOM 4318 HB2 A MET B 55 ? 39.63264 31.88672 -20.25581 0.413 16.77699 H ? B ? 54 HB2 1
   ATOM 4319 HB3 A MET B 55 ? 38.64863 30.72091 -20.70080 0.413 16.77699 H ? B ? 54 HB3 1
   ATOM 4320 HG2 A MET B 55 ? 36.86972 31.90856 -19.74486 0.413 16.08464 H ? B ? 54 HG2 1
   ATOM 4321 HG3 A MET B 55 ? 37.87285 33.09720 -19.41884 0.413 16.08464 H ? B ? 54 HG3 1
   ATOM 4322 HE1 A MET B 55 ? 36.48554 31.87115 -23.39034 0.413 16.29457 H ? B ? 54 HE1 1
   ATOM 4323 HE2 A MET B 55 ? 37.64816 31.03195 -22.70657 0.413 16.29457 H ? B ? 54 HE2 1
   ATOM 4324 HE3 A MET B 55 ? 36.21809 31.11386 -22.01977 0.413 16.29457 H ? B ? 54 HE3 1
   ATOM 4325 CB B MET B 55 ? 38.82748 31.37891 -20.04816 0.587 13.95740 C ? B ? 54 CB 1
   ATOM 4326 CG B MET B 55 ? 37.56848 32.22777 -20.17593 0.587 13.25633 C ? B ? 54 CG 1
   ATOM 4327 SD B MET B 55 ? 37.25903 32.76314 -21.86058 0.587 12.57770 S ? B ? 54 SD 1
   ATOM 4328 CE B MET B 55 ? 36.44670 31.33490 -22.54967 0.587 13.47752 C ? B ? 54 CE 1
   ATOM 4329 HB2 B MET B 55 ? 39.58729 31.95648 -20.22133 0.587 16.77172 H ? B ? 54 HB2 1
   ATOM 4330 HB3 B MET B 55 ? 38.77942 30.68290 -20.72209 0.587 16.77172 H ? B ? 54 HB3 1
   ATOM 4331 HG2 B MET B 55 ? 36.80496 31.70674 -19.88189 0.587 15.93044 H ? B ? 54 HG2 1
   ATOM 4332 HG3 B MET B 55 ? 37.66327 33.01879 -19.62258 0.587 15.93044 H ? B ? 54 HG3 1
   ATOM 4333 HE1 B MET B 55 ? 36.21622 31.51796 -23.47394 0.587 16.19587 H ? B ? 54 HE1 1
   ATOM 4334 HE2 B MET B 55 ? 37.04890 30.57591 -22.50302 0.587 16.19587 H ? B ? 54 HE2 1
   ATOM 4335 HE3 B MET B 55 ? 35.64302 31.15140 -22.03847 0.587 16.19587 H ? B ? 54 HE3 1
   ATOM 4336 N . THR B 56 ? 40.03622 32.59793 -17.48464 1.000 15.56183 N ? B ? 55 N 1
   ATOM 4337 CA . THR B 56 ? 39.98940 33.67302 -16.48628 1.000 16.09190 C ? B ? 55 CA 1
   ATOM 4338 C . THR B 56 ? 38.83391 34.64104 -16.79236 1.000 13.96984 C ? B ? 55 C 1
   ATOM 4339 O . THR B 56 ? 38.43994 34.83333 -17.94390 1.000 14.18792 O ? B ? 55 O 1
   ATOM 4340 H . THR B 56 ? 40.72413 32.59490 -18.00075 1.000 18.69705 H ? B ? 55 H 1
   ATOM 4341 HA . THR B 56 ? 39.85123 33.29076 -15.60555 1.000 19.33313 H ? B ? 55 HA 1
   ATOM 4342 CB A THR B 56 ? 41.30549 34.44613 -16.48640 0.774 18.30497 C ? B ? 55 CB 1
   ATOM 4343 OG1 A THR B 56 ? 41.43440 35.12576 -17.74293 0.774 20.03795 O ? B ? 55 OG1 1
   ATOM 4344 CG2 A THR B 56 ? 42.46033 33.50577 -16.28698 0.774 19.02836 C ? B ? 55 CG2 1
   ATOM 4345 HB A THR B 56 ? 41.32252 35.09282 -15.76362 0.774 21.98881 H ? B ? 55 HB 1
   ATOM 4346 HG1 A THR B 56 ? 40.79244 35.65692 -17.84945 0.774 24.06839 H ? B ? 55 HG1 1
   ATOM 4347 HG21 A THR B 56 ? 43.28174 34.00876 -16.17214 0.774 22.85688 H ? B ? 55 HG21 1
   ATOM 4348 HG22 A THR B 56 ? 42.31205 32.96080 -15.49835 0.774 22.85688 H ? B ? 55 HG22 1
   ATOM 4349 HG23 A THR B 56 ? 42.55216 32.92485 -17.05834 0.774 22.85688 H ? B ? 55 HG23 1
   ATOM 4350 CB B THR B 56 ? 41.31267 34.43163 -16.44548 0.226 18.34355 C ? B ? 55 CB 1
   ATOM 4351 OG1 B THR B 56 ? 41.42061 35.12694 -15.19618 0.226 20.07954 O ? B ? 55 OG1 1
   ATOM 4352 CG2 B THR B 56 ? 41.36866 35.42398 -17.58259 0.226 19.39116 C ? B ? 55 CG2 1
   ATOM 4353 HB B THR B 56 ? 42.05617 33.81509 -16.53483 0.226 22.03510 H ? B ? 55 HB 1
   ATOM 4354 HG1 B THR B 56 ? 40.75996 35.63522 -15.09226 0.226 24.11829 H ? B ? 55 HG1 1
   ATOM 4355 HG21 B THR B 56 ? 42.28596 35.54208 -17.87500 0.226 23.29224 H ? B ? 55 HG21 1
   ATOM 4356 HG22 B THR B 56 ? 40.83906 35.10318 -18.32926 0.226 23.29224 H ? B ? 55 HG22 1
   ATOM 4357 HG23 B THR B 56 ? 41.01784 36.28066 -17.29287 0.226 23.29224 H ? B ? 55 HG23 1
   ATOM 4358 N . PHE B 57 ? 38.24782 35.21634 -15.73307 1.000 14.86896 N ? B ? 56 N 1
   ATOM 4359 CA . PHE B 57 ? 37.01935 35.99990 -15.91010 1.000 13.15805 C ? B ? 56 CA 1
   ATOM 4360 C . PHE B 57 ? 37.22169 37.16122 -16.88845 1.000 13.84953 C ? B ? 56 C 1
   ATOM 4361 O . PHE B 57 ? 36.33799 37.46438 -17.71584 1.000 10.11089 O ? B ? 56 O 1
   ATOM 4362 CB . PHE B 57 ? 36.54981 36.50477 -14.53764 1.000 13.86945 C ? B ? 56 CB 1
   ATOM 4363 CG . PHE B 57 ? 35.26411 37.27175 -14.57994 1.000 13.87053 C ? B ? 56 CG 1
   ATOM 4364 CD1 . PHE B 57 ? 34.06444 36.62509 -14.75166 1.000 11.50953 C ? B ? 56 CD1 1
   ATOM 4365 CD2 . PHE B 57 ? 35.26222 38.63883 -14.44204 1.000 15.14482 C ? B ? 56 CD2 1
   ATOM 4366 CE1 . PHE B 57 ? 32.90909 37.32222 -14.79346 1.000 10.04056 C ? B ? 56 CE1 1
   ATOM 4367 CE2 . PHE B 57 ? 34.07227 39.35858 -14.50037 1.000 15.32531 C ? B ? 56 CE2 1
   ATOM 4368 CZ . PHE B 57 ? 32.89491 38.68838 -14.67558 1.000 14.50986 C ? B ? 56 CZ 1
   ATOM 4369 H . PHE B 57 ? 38.53364 35.16942 -14.92332 1.000 17.86559 H ? B ? 56 H 1
   ATOM 4370 HA . PHE B 57 ? 36.32665 35.43432 -16.28583 1.000 15.81251 H ? B ? 56 HA 1
   ATOM 4371 HB2 . PHE B 57 ? 36.41936 35.74163 -13.95325 1.000 16.66618 H ? B ? 56 HB2 1
   ATOM 4372 HB3 . PHE B 57 ? 37.23108 37.09027 -14.17165 1.000 16.66618 H ? B ? 56 HB3 1
   ATOM 4373 HD1 . PHE B 57 ? 34.04798 35.69943 -14.83984 1.000 13.83429 H ? B ? 56 HD1 1
   ATOM 4374 HD2 . PHE B 57 ? 36.06525 39.08841 -14.30819 1.000 18.19663 H ? B ? 56 HD2 1
   ATOM 4375 HE1 . PHE B 57 ? 32.10607 36.86644 -14.90452 1.000 12.07151 H ? B ? 56 HE1 1
   ATOM 4376 HE2 . PHE B 57 ? 34.07869 40.28516 -14.42097 1.000 18.41322 H ? B ? 56 HE2 1
   ATOM 4377 HZ . PHE B 57 ? 32.09103 39.15438 -14.71457 1.000 17.43468 H ? B ? 56 HZ 1
   ATOM 4378 N . ASP B 58 ? 38.37099 37.84939 -16.79858 1.000 15.24856 N ? B ? 57 N 1
   ATOM 4379 CA . ASP B 58 ? 38.64724 38.97844 -17.67817 1.000 16.34276 C ? B ? 57 CA 1
   ATOM 4380 C . ASP B 58 ? 38.81692 38.55690 -19.12005 1.000 15.86592 C ? B ? 57 C 1
   ATOM 4381 O . ASP B 58 ? 38.74307 39.42017 -19.99141 1.000 16.60536 O ? B ? 57 O 1
   ATOM 4382 H . ASP B 58 ? 38.99933 37.67773 -16.23706 1.000 18.32112 H ? B ? 57 H 1
   ATOM 4383 HA . ASP B 58 ? 37.89167 39.58465 -17.62793 1.000 19.63415 H ? B ? 57 HA 1
   ATOM 4384 CB A ASP B 58 ? 39.86664 39.79559 -17.20448 0.426 18.36978 C ? B ? 57 CB 1
   ATOM 4385 CG A ASP B 58 ? 41.13235 39.01651 -17.18424 0.426 18.94205 C ? B ? 57 CG 1
   ATOM 4386 OD1 A ASP B 58 ? 41.09739 37.84238 -17.56449 0.426 18.01428 O ? B ? 57 OD1 1
   ATOM 4387 OD2 A ASP B 58 ? 42.17853 39.55290 -16.76281 0.426 21.89030 O ? B ? 57 OD2 1
   ATOM 4388 HB2 A ASP B 58 ? 39.99116 40.54804 -17.80382 0.426 22.06658 H ? B ? 57 HB2 1
   ATOM 4389 HB3 A ASP B 58 ? 39.69959 40.11333 -16.30335 0.426 22.06658 H ? B ? 57 HB3 1
   ATOM 4390 CB B ASP B 58 ? 39.91984 39.71216 -17.24041 0.205 18.36677 C ? B ? 57 CB 1
   ATOM 4391 CG B ASP B 58 ? 39.75946 40.42816 -15.91813 0.205 19.20375 C ? B ? 57 CG 1
   ATOM 4392 OD1 B ASP B 58 ? 38.74856 40.20175 -15.22270 0.205 18.35569 O ? B ? 57 OD1 1
   ATOM 4393 OD2 B ASP B 58 ? 40.65233 41.22742 -15.56967 0.205 20.79081 O ? B ? 57 OD2 1
   ATOM 4394 HB2 B ASP B 58 ? 40.63927 39.06826 -17.14705 0.205 22.06297 H ? B ? 57 HB2 1
   ATOM 4395 HB3 B ASP B 58 ? 40.15067 40.37241 -17.91249 0.205 22.06297 H ? B ? 57 HB3 1
   ATOM 4396 CB C ASP B 58 ? 39.91691 39.70939 -17.23005 0.369 18.37170 C ? B ? 57 CB 1
   ATOM 4397 CG C ASP B 58 ? 39.69608 40.56120 -15.99825 0.369 19.20530 C ? B ? 57 CG 1
   ATOM 4398 OD1 C ASP B 58 ? 38.56385 41.05950 -15.80072 0.369 18.20086 O ? B ? 57 OD1 1
   ATOM 4399 OD2 C ASP B 58 ? 40.66751 40.74350 -15.23376 0.369 20.83003 O ? B ? 57 OD2 1
   ATOM 4400 HB2 C ASP B 58 ? 40.60255 39.05502 -17.02363 0.369 22.06889 H ? B ? 57 HB2 1
   ATOM 4401 HB3 C ASP B 58 ? 40.21739 40.28996 -17.94667 0.369 22.06889 H ? B ? 57 HB3 1
   ATOM 4402 N . GLY B 59 ? 39.00606 37.26989 -19.40283 1.000 12.13997 N ? B ? 58 N 1
   ATOM 4403 CA . GLY B 59 ? 39.08192 36.81221 -20.77428 1.000 14.66844 C ? B ? 58 CA 1
   ATOM 4404 C . GLY B 59 ? 37.74690 36.55161 -21.46306 1.000 11.38348 C ? B ? 58 C 1
   ATOM 4405 O . GLY B 59 ? 37.72317 36.31055 -22.67312 1.000 12.34818 O ? B ? 58 O 1
   ATOM 4406 H . GLY B 59 ? 39.09255 36.64793 -18.81522 1.000 14.59081 H ? B ? 58 H 1
   ATOM 4407 HA2 . GLY B 59 ? 39.55301 37.48128 -21.29516 1.000 17.62497 H ? B ? 58 HA2 1
   ATOM 4408 HA3 . GLY B 59 ? 39.58653 35.98402 -20.79364 1.000 17.62497 H ? B ? 58 HA3 1
   ATOM 4409 N . LEU B 60 ? 36.63408 36.59714 -20.73191 1.000 11.13547 N ? B ? 59 N 1
   ATOM 4410 CA . LEU B 60 ? 35.36513 36.11437 -21.28021 1.000 11.05110 C ? B ? 59 CA 1
   ATOM 4411 C . LEU B 60 ? 34.85902 36.96906 -22.44754 1.000 11.99258 C ? B ? 59 C 1
   ATOM 4412 O . LEU B 60 ? 34.49002 36.43271 -23.49109 1.000 11.32258 O ? B ? 59 O 1
   ATOM 4413 CB . LEU B 60 ? 34.34242 36.05140 -20.15506 1.000 10.88701 C ? B ? 59 CB 1
   ATOM 4414 CG . LEU B 60 ? 34.59065 34.87017 -19.21413 1.000 10.27133 C ? B ? 59 CG 1
   ATOM 4415 CD1 . LEU B 60 ? 33.81311 35.14141 -17.92542 1.000 12.51798 C ? B ? 59 CD1 1
   ATOM 4416 CD2 . LEU B 60 ? 34.18484 33.55620 -19.85087 1.000 12.05630 C ? B ? 59 CD2 1
   ATOM 4417 H . LEU B 60 ? 36.58542 36.89791 -19.92769 1.000 13.38541 H ? B ? 59 H 1
   ATOM 4418 HA . LEU B 60 ? 35.49788 35.22378 -21.64095 1.000 13.28416 H ? B ? 59 HA 1
   ATOM 4419 HB2 . LEU B 60 ? 34.39176 36.86893 -19.63533 1.000 13.08726 H ? B ? 59 HB2 1
   ATOM 4420 HB3 . LEU B 60 ? 33.45610 35.95407 -20.53700 1.000 13.08726 H ? B ? 59 HB3 1
   ATOM 4421 HG . LEU B 60 ? 35.53557 34.77971 -19.01453 1.000 12.34845 H ? B ? 59 HG 1
   ATOM 4422 HD11 . LEU B 60 ? 33.97566 34.41775 -17.30027 1.000 15.04442 H ? B ? 59 HD11 1
   ATOM 4423 HD12 . LEU B 60 ? 34.11512 35.98111 -17.54517 1.000 15.04442 H ? B ? 59 HD12 1
   ATOM 4424 HD13 . LEU B 60 ? 32.86690 35.19338 -18.13248 1.000 15.04442 H ? B ? 59 HD13 1
   ATOM 4425 HD21 . LEU B 60 ? 34.29370 32.84375 -19.20167 1.000 14.49041 H ? B ? 59 HD21 1
   ATOM 4426 HD22 . LEU B 60 ? 33.25686 33.61264 -20.12755 1.000 14.49041 H ? B ? 59 HD22 1
   ATOM 4427 HD23 . LEU B 60 ? 34.75029 33.39076 -20.62146 1.000 14.49041 H ? B ? 59 HD23 1
   ATOM 4428 N . ILE B 61 ? 34.76975 38.29269 -22.26997 1.000 11.88473 N ? B ? 60 N 1
   ATOM 4429 CA . ILE B 61 ? 34.26617 39.14199 -23.34832 1.000 13.45482 C ? B ? 60 CA 1
   ATOM 4430 C . ILE B 61 ? 35.20981 39.11225 -24.54040 1.000 11.59623 C ? B ? 60 C 1
   ATOM 4431 O . ILE B 61 ? 34.72937 38.97886 -25.68014 1.000 13.02334 O ? B ? 60 O 1
   ATOM 4432 CB . ILE B 61 ? 33.99178 40.55908 -22.83052 1.000 11.62984 C ? B ? 60 CB 1
   ATOM 4433 CG1 . ILE B 61 ? 32.83572 40.52127 -21.83977 1.000 12.09558 C ? B ? 60 CG1 1
   ATOM 4434 CG2 . ILE B 61 ? 33.66555 41.47782 -24.01044 1.000 13.54663 C ? B ? 60 CG2 1
   ATOM 4435 CD1 . ILE B 61 ? 32.40699 41.84924 -21.27204 1.000 14.77034 C ? B ? 60 CD1 1
   ATOM 4436 H . ILE B 61 ? 34.98931 38.71164 -21.55172 1.000 14.28452 H ? B ? 60 H 1
   ATOM 4437 HA . ILE B 61 ? 33.40924 38.78655 -23.63158 1.000 16.16863 H ? B ? 60 HA 1
   ATOM 4438 HB . ILE B 61 ? 34.77790 40.90137 -22.37692 1.000 13.97865 H ? B ? 60 HB 1
   ATOM 4439 HG12 . ILE B 61 ? 32.06492 40.13944 -22.28809 1.000 14.53755 H ? B ? 60 HG12 1
   ATOM 4440 HG13 . ILE B 61 ? 33.09585 39.96090 -21.09196 1.000 14.53755 H ? B ? 60 HG13 1
   ATOM 4441 HG21 . ILE B 61 ? 33.41052 42.34982 -23.67061 1.000 16.27881 H ? B ? 60 HG21 1
   ATOM 4442 HG22 . ILE B 61 ? 34.45090 41.55915 -24.57391 1.000 16.27881 H ? B ? 60 HG22 1
   ATOM 4443 HG23 . ILE B 61 ? 32.93329 41.09318 -24.51714 1.000 16.27881 H ? B ? 60 HG23 1
   ATOM 4444 HD11 . ILE B 61 ? 31.83651 41.69452 -20.50294 1.000 17.74725 H ? B ? 60 HD11 1
   ATOM 4445 HD12 . ILE B 61 ? 33.19504 42.34752 -21.00445 1.000 17.74725 H ? B ? 60 HD12 1
   ATOM 4446 HD13 . ILE B 61 ? 31.91982 42.34079 -21.95170 1.000 17.74725 H ? B ? 60 HD13 1
   ATOM 4447 N . PRO B 62 ? 36.53967 39.16913 -24.37548 1.000 10.89597 N ? B ? 61 N 1
   ATOM 4448 CA . PRO B 62 ? 37.41312 38.98469 -25.55298 1.000 13.76641 C ? B ? 61 CA 1
   ATOM 4449 C . PRO B 62 ? 37.16925 37.65839 -26.28190 1.000 13.77150 C ? B ? 61 C 1
   ATOM 4450 O . PRO B 62 ? 37.15914 37.63418 -27.52614 1.000 12.91637 O ? B ? 61 O 1
   ATOM 4451 CB . PRO B 62 ? 38.82579 39.10551 -24.96694 1.000 13.41979 C ? B ? 61 CB 1
   ATOM 4452 CG . PRO B 62 ? 38.65116 39.97732 -23.73824 1.000 15.71046 C ? B ? 61 CG 1
   ATOM 4453 CD . PRO B 62 ? 37.26707 39.71480 -23.20056 1.000 13.60793 C ? B ? 61 CD 1
   ATOM 4454 HA . PRO B 62 ? 37.28543 39.71085 -26.18329 1.000 16.54254 H ? B ? 61 HA 1
   ATOM 4455 HB2 . PRO B 62 ? 39.16270 38.22797 -24.72757 1.000 16.12660 H ? B ? 61 HB2 1
   ATOM 4456 HB3 . PRO B 62 ? 39.41829 39.52406 -25.61087 1.000 16.12660 H ? B ? 61 HB3 1
   ATOM 4457 HG2 . PRO B 62 ? 39.32152 39.74126 -23.07809 1.000 18.87539 H ? B ? 61 HG2 1
   ATOM 4458 HG3 . PRO B 62 ? 38.74615 40.90956 -23.98882 1.000 18.87539 H ? B ? 61 HG3 1
   ATOM 4459 HD2 . PRO B 62 ? 37.29428 39.06605 -22.47996 1.000 16.35236 H ? B ? 61 HD2 1
   ATOM 4460 HD3 . PRO B 62 ? 36.85546 40.53695 -22.89143 1.000 16.35236 H ? B ? 61 HD3 1
   ATOM 4461 N . SER B 63 ? 36.92047 36.57603 -25.54008 1.000 11.96782 N ? B ? 62 N 1
   ATOM 4462 CA . SER B 63 ? 36.68017 35.27235 -26.15335 1.000 14.23746 C ? B ? 62 CA 1
   ATOM 4463 C . SER B 63 ? 35.35644 35.26023 -26.89256 1.000 13.32025 C ? B ? 62 C 1
   ATOM 4464 O . SER B 63 ? 35.23001 34.67935 -27.98113 1.000 14.05974 O ? B ? 62 O 1
   ATOM 4465 H . SER B 63 ? 36.88557 36.57081 -24.68081 1.000 14.38423 H ? B ? 62 H 1
   ATOM 4466 HA . SER B 63 ? 37.38282 35.08523 -26.79536 1.000 17.10780 H ? B ? 62 HA 1
   ATOM 4467 CB A SER B 63 ? 36.72182 34.19810 -25.05869 0.467 13.32442 C ? B ? 62 CB 1
   ATOM 4468 OG A SER B 63 ? 36.49431 32.90713 -25.57533 0.467 13.94186 O ? B ? 62 OG 1
   ATOM 4469 HB2 A SER B 63 ? 37.59625 34.21544 -24.63920 0.467 16.01215 H ? B ? 62 HB2 1
   ATOM 4470 HB3 A SER B 63 ? 36.03519 34.39590 -24.40271 0.467 16.01215 H ? B ? 62 HB3 1
   ATOM 4471 HG A SER B 63 ? 35.72211 32.86064 -25.90264 0.467 16.75308 H ? B ? 62 HG 1
   ATOM 4472 CB B SER B 63 ? 36.72529 34.17661 -25.08659 0.533 13.32010 C ? B ? 62 CB 1
   ATOM 4473 OG B SER B 63 ? 38.03392 34.10375 -24.56008 0.533 15.51502 O ? B ? 62 OG 1
   ATOM 4474 HB2 B SER B 63 ? 36.10200 34.39193 -24.37522 0.533 16.00697 H ? B ? 62 HB2 1
   ATOM 4475 HB3 B SER B 63 ? 36.49006 33.32518 -25.48736 0.533 16.00697 H ? B ? 62 HB3 1
   ATOM 4476 HG B SER B 63 ? 38.14954 33.36410 -24.17908 0.533 18.64087 H ? B ? 62 HG 1
   ATOM 4477 N . LEU B 64 ? 34.36648 35.94033 -26.33711 1.000 12.87380 N ? B ? 63 N 1
   ATOM 4478 CA . LEU B 64 ? 33.09334 36.03292 -27.01815 1.000 13.03104 C ? B ? 63 CA 1
   ATOM 4479 C . LEU B 64 ? 33.23799 36.80087 -28.33502 1.000 12.18454 C ? B ? 63 C 1
   ATOM 4480 O . LEU B 64 ? 32.71021 36.37919 -29.37150 1.000 14.88011 O ? B ? 63 O 1
   ATOM 4481 CB . LEU B 64 ? 32.08004 36.68247 -26.08369 1.000 11.93449 C ? B ? 63 CB 1
   ATOM 4482 CG . LEU B 64 ? 30.65875 36.75983 -26.63816 1.000 11.03177 C ? B ? 63 CG 1
   ATOM 4483 CD1 . LEU B 64 ? 29.97625 35.39580 -26.79841 1.000 11.95118 C ? B ? 63 CD1 1
   ATOM 4484 CD2 . LEU B 64 ? 29.82330 37.60463 -25.69192 1.000 11.05386 C ? B ? 63 CD2 1
   ATOM 4485 H . LEU B 64 ? 34.40701 36.34879 -25.58138 1.000 15.47141 H ? B ? 63 H 1
   ATOM 4486 HA . LEU B 64 ? 32.76236 35.14891 -27.24147 1.000 15.66010 H ? B ? 63 HA 1
   ATOM 4487 HB2 . LEU B 64 ? 32.04612 36.16851 -25.26175 1.000 14.34424 H ? B ? 63 HB2 1
   ATOM 4488 HB3 . LEU B 64 ? 32.37106 37.58867 -25.89655 1.000 14.34424 H ? B ? 63 HB3 1
   ATOM 4489 HG . LEU B 64 ? 30.71411 37.14555 -27.52645 1.000 13.26098 H ? B ? 63 HG 1
   ATOM 4490 HD11 . LEU B 64 ? 29.06698 35.53201 -27.10756 1.000 14.36426 H ? B ? 63 HD11 1
   ATOM 4491 HD12 . LEU B 64 ? 30.47052 34.86952 -27.44620 1.000 14.36426 H ? B ? 63 HD12 1
   ATOM 4492 HD13 . LEU B 64 ? 29.96964 34.94324 -25.94048 1.000 14.36426 H ? B ? 63 HD13 1
   ATOM 4493 HD21 . LEU B 64 ? 28.92448 37.68262 -26.04821 1.000 13.28748 H ? B ? 63 HD21 1
   ATOM 4494 HD22 . LEU B 64 ? 29.79846 37.17446 -24.82288 1.000 13.28748 H ? B ? 63 HD22 1
   ATOM 4495 HD23 . LEU B 64 ? 30.22585 38.48375 -25.61447 1.000 13.28748 H ? B ? 63 HD23 1
   ATOM 4496 N B LEU B 65 ? 33.96986 37.91426 -28.31648 0.747 13.30201 N ? B ? 64 N 1
   ATOM 4497 CA B LEU B 65 ? 34.14679 38.72888 -29.52094 0.747 14.24662 C ? B ? 64 CA 1
   ATOM 4498 C B LEU B 65 ? 34.86508 37.96118 -30.62567 0.747 15.07574 C ? B ? 64 C 1
   ATOM 4499 O B LEU B 65 ? 34.55273 38.12218 -31.81877 0.747 16.07776 O ? B ? 64 O 1
   ATOM 4500 CB B LEU B 65 ? 34.92840 39.98205 -29.15439 0.747 14.76569 C ? B ? 64 CB 1
   ATOM 4501 CG B LEU B 65 ? 34.21626 40.97644 -28.25541 0.747 14.04036 C ? B ? 64 CG 1
   ATOM 4502 CD1 B LEU B 65 ? 35.21509 42.09094 -27.90240 0.747 15.23934 C ? B ? 64 CD1 1
   ATOM 4503 CD2 B LEU B 65 ? 33.01032 41.51345 -28.97340 0.747 15.09340 C ? B ? 64 CD2 1
   ATOM 4504 H B LEU B 65 ? 34.37445 38.22129 -27.62248 0.747 15.98526 H ? B ? 64 H 1
   ATOM 4505 HA B LEU B 65 ? 33.27571 38.98223 -29.86435 0.747 17.11879 H ? B ? 64 HA 1
   ATOM 4506 HB2 B LEU B 65 ? 35.73788 39.70912 -28.69488 0.747 17.74167 H ? B ? 64 HB2 1
   ATOM 4507 HB3 B LEU B 65 ? 35.15366 40.44789 -29.97485 0.747 17.74167 H ? B ? 64 HB3 1
   ATOM 4508 HG B LEU B 65 ? 33.90431 40.56791 -27.43280 0.747 16.87128 H ? B ? 64 HG 1
   ATOM 4509 HD11 B LEU B 65 ? 34.78044 42.73081 -27.31712 0.747 18.31006 H ? B ? 64 HD11 1
   ATOM 4510 HD12 B LEU B 65 ? 35.98029 41.69868 -27.45349 0.747 18.31006 H ? B ? 64 HD12 1
   ATOM 4511 HD13 B LEU B 65 ? 35.49997 42.53001 -28.71907 0.747 18.31006 H ? B ? 64 HD13 1
   ATOM 4512 HD21 B LEU B 65 ? 32.68243 42.29394 -28.49988 0.747 18.13493 H ? B ? 64 HD21 1
   ATOM 4513 HD22 B LEU B 65 ? 33.26361 41.75725 -29.87745 0.747 18.13493 H ? B ? 64 HD22 1
   ATOM 4514 HD23 B LEU B 65 ? 32.32462 40.82772 -28.99553 0.747 18.13493 H ? B ? 64 HD23 1
   ATOM 4515 N C LEU B 65 ? 33.99976 37.89563 -28.32063 0.253 13.33279 N ? B ? 64 N 1
   ATOM 4516 CA C LEU B 65 ? 34.18746 38.69260 -29.53004 0.253 14.25716 C ? B ? 64 CA 1
   ATOM 4517 C C LEU B 65 ? 34.91082 37.90445 -30.61706 0.253 15.09811 C ? B ? 64 C 1
   ATOM 4518 O C LEU B 65 ? 34.58534 38.02785 -31.80579 0.253 16.05912 O ? B ? 64 O 1
   ATOM 4519 CB C LEU B 65 ? 34.96489 39.96134 -29.19403 0.253 14.74238 C ? B ? 64 CB 1
   ATOM 4520 CG C LEU B 65 ? 34.28635 40.95112 -28.24959 0.253 14.07202 C ? B ? 64 CG 1
   ATOM 4521 CD1 C LEU B 65 ? 35.22796 42.12446 -27.97419 0.253 15.14541 C ? B ? 64 CD1 1
   ATOM 4522 CD2 C LEU B 65 ? 32.97876 41.43130 -28.83899 0.253 15.07700 C ? B ? 64 CD2 1
   ATOM 4523 H C LEU B 65 ? 34.41501 38.19553 -27.62981 0.253 16.02220 H ? B ? 64 H 1
   ATOM 4524 HA C LEU B 65 ? 33.31587 38.94326 -29.87412 0.253 17.13144 H ? B ? 64 HA 1
   ATOM 4525 HB2 C LEU B 65 ? 35.80113 39.69922 -28.77823 0.253 17.71370 H ? B ? 64 HB2 1
   ATOM 4526 HB3 C LEU B 65 ? 35.14026 40.43378 -30.02285 0.253 17.71370 H ? B ? 64 HB3 1
   ATOM 4527 HG C LEU B 65 ? 34.08419 40.51660 -27.40624 0.253 16.90927 H ? B ? 64 HG 1
   ATOM 4528 HD11 C LEU B 65 ? 34.78638 42.75093 -27.37967 0.253 18.19734 H ? B ? 64 HD11 1
   ATOM 4529 HD12 C LEU B 65 ? 36.03768 41.78880 -27.55876 0.253 18.19734 H ? B ? 64 HD12 1
   ATOM 4530 HD13 C LEU B 65 ? 35.44308 42.56047 -28.81354 0.253 18.19734 H ? B ? 64 HD13 1
   ATOM 4531 HD21 C LEU B 65 ? 32.65009 42.17695 -28.31280 0.253 18.11525 H ? B ? 64 HD21 1
   ATOM 4532 HD22 C LEU B 65 ? 33.12988 41.71373 -29.75458 0.253 18.11525 H ? B ? 64 HD22 1
   ATOM 4533 HD23 C LEU B 65 ? 32.33727 40.70399 -28.81879 0.253 18.11525 H ? B ? 64 HD23 1
   ATOM 4534 N B THR B 66 ? 35.82415 37.11867 -30.25822 0.747 14.60867 N ? B ? 65 N 1
   ATOM 4535 CA B THR B 66 ? 36.58410 36.37583 -31.24378 0.747 16.15820 C ? B ? 65 CA 1
   ATOM 4536 C B THR B 66 ? 35.96232 35.03664 -31.54742 0.747 15.71133 C ? B ? 65 C 1
   ATOM 4537 O B THR B 66 ? 36.59305 34.21745 -32.21721 0.747 16.30078 O ? B ? 65 O 1
   ATOM 4538 CB B THR B 66 ? 38.04068 36.18985 -30.80505 0.747 17.23797 C ? B ? 65 CB 1
   ATOM 4539 OG1 B THR B 66 ? 38.11822 35.45958 -29.56438 0.747 16.83604 O ? B ? 65 OG1 1
   ATOM 4540 CG2 B THR B 66 ? 38.70704 37.56247 -30.70791 0.747 18.31182 C ? B ? 65 CG2 1
   ATOM 4541 H B THR B 66 ? 36.04974 36.96346 -29.44298 0.747 17.55325 H ? B ? 65 H 1
   ATOM 4542 HA B THR B 66 ? 36.60716 36.89809 -32.06086 0.747 19.41269 H ? B ? 65 HA 1
   ATOM 4543 HB B THR B 66 ? 38.52928 35.66239 -31.45617 0.747 20.70841 H ? B ? 65 HB 1
   ATOM 4544 HG1 B THR B 66 ? 37.75621 35.90091 -28.94812 0.747 20.22610 H ? B ? 65 HG1 1
   ATOM 4545 HG21 B THR B 66 ? 39.65807 37.45896 -30.54753 0.747 21.99703 H ? B ? 65 HG21 1
   ATOM 4546 HG22 B THR B 66 ? 38.57880 38.05280 -31.53497 0.747 21.99703 H ? B ? 65 HG22 1
   ATOM 4547 HG23 B THR B 66 ? 38.31802 38.06920 -29.97798 0.747 21.99703 H ? B ? 65 HG23 1
   ATOM 4548 N C THR B 66 ? 35.90025 37.09739 -30.23747 0.253 14.64718 N ? B ? 65 N 1
   ATOM 4549 CA C THR B 66 ? 36.64137 36.30094 -31.20598 0.253 16.13597 C ? B ? 65 CA 1
   ATOM 4550 C C THR B 66 ? 35.90968 35.02757 -31.58626 0.253 15.74637 C ? B ? 65 C 1
   ATOM 4551 O C THR B 66 ? 36.49096 34.17005 -32.26000 0.253 16.37040 O ? B ? 65 O 1
   ATOM 4552 CB C THR B 66 ? 38.03813 35.95814 -30.67256 0.253 17.56722 C ? B ? 65 CB 1
   ATOM 4553 OG1 C THR B 66 ? 37.93838 35.15467 -29.48676 0.253 16.68851 O ? B ? 65 OG1 1
   ATOM 4554 CG2 C THR B 66 ? 38.80908 37.23464 -30.37238 0.253 18.36626 C ? B ? 65 CG2 1
   ATOM 4555 H C THR B 66 ? 36.15907 36.99574 -29.42367 0.253 17.59946 H ? B ? 65 H 1
   ATOM 4556 HA C THR B 66 ? 36.76389 36.83296 -32.00776 0.253 19.38601 H ? B ? 65 HA 1
   ATOM 4557 HB C THR B 66 ? 38.52522 35.45313 -31.34234 0.253 21.10351 H ? B ? 65 HB 1
   ATOM 4558 HG1 C THR B 66 ? 37.53920 35.58141 -28.88331 0.253 20.04905 H ? B ? 65 HG1 1
   ATOM 4559 HG21 C THR B 66 ? 39.71355 37.01879 -30.09625 0.253 22.06237 H ? B ? 65 HG21 1
   ATOM 4560 HG22 C THR B 66 ? 38.84662 37.79354 -31.16429 0.253 22.06237 H ? B ? 65 HG22 1
   ATOM 4561 HG23 C THR B 66 ? 38.37150 37.72678 -29.66019 0.253 22.06237 H ? B ? 65 HG23 1
   ATOM 4562 N B LYS B 67 ? 34.75214 34.79369 -31.05334 0.747 14.42328 N ? B ? 66 N 1
   ATOM 4563 CA B LYS B 67 ? 33.96431 33.63584 -31.42886 0.747 15.26976 C ? B ? 66 CA 1
   ATOM 4564 C B LYS B 67 ? 34.57002 32.33463 -30.91713 0.747 15.22277 C ? B ? 66 C 1
   ATOM 4565 O B LYS B 67 ? 34.29158 31.26780 -31.46269 0.747 15.18967 O ? B ? 66 O 1
   ATOM 4566 CB B LYS B 67 ? 33.75111 33.63489 -32.95815 0.747 16.22680 C ? B ? 66 CB 1
   ATOM 4567 CG B LYS B 67 ? 33.09493 34.96524 -33.42464 0.747 17.42675 C ? B ? 66 CG 1
   ATOM 4568 CD B LYS B 67 ? 32.56773 34.95651 -34.86482 0.747 17.80132 C ? B ? 66 CD 1
   ATOM 4569 CE B LYS B 67 ? 32.12616 36.34500 -35.33655 0.747 21.02030 C ? B ? 66 CE 1
   ATOM 4570 NZ B LYS B 67 ? 31.72009 36.30860 -36.76666 0.747 24.12526 N ? B ? 66 NZ 1
   ATOM 4571 H B LYS B 67 ? 34.35978 35.30356 -30.48265 0.747 17.33078 H ? B ? 66 H 1
   ATOM 4572 HA B LYS B 67 ? 33.08638 33.67511 -31.01825 0.747 18.34656 H ? B ? 66 HA 1
   ATOM 4573 HB2 B LYS B 67 ? 34.60744 33.54017 -33.40382 0.747 19.49501 H ? B ? 66 HB2 1
   ATOM 4574 HB3 B LYS B 67 ? 33.16683 32.90019 -33.20259 0.747 19.49501 H ? B ? 66 HB3 1
   ATOM 4575 HG2 B LYS B 67 ? 32.34407 35.15923 -32.84201 0.747 20.93495 H ? B ? 66 HG2 1
   ATOM 4576 HG3 B LYS B 67 ? 33.75522 35.67302 -33.36171 0.747 20.93495 H ? B ? 66 HG3 1
   ATOM 4577 HD2 B LYS B 67 ? 33.27000 34.64689 -35.45799 0.747 21.38444 H ? B ? 66 HD2 1
   ATOM 4578 HD3 B LYS B 67 ? 31.80221 34.36325 -34.91895 0.747 21.38444 H ? B ? 66 HD3 1
   ATOM 4579 HE2 B LYS B 67 ? 31.36864 36.64137 -34.80812 0.747 25.24721 H ? B ? 66 HE2 1
   ATOM 4580 HE3 B LYS B 67 ? 32.86222 36.96943 -35.24057 0.747 25.24721 H ? B ? 66 HE3 1
   ATOM 4581 HZ1 B LYS B 67 ? 31.75224 37.12774 -37.11317 0.747 28.97316 H ? B ? 66 HZ1 1
   ATOM 4582 HZ2 B LYS B 67 ? 32.26889 35.77913 -37.22554 0.747 28.97316 H ? B ? 66 HZ2 1
   ATOM 4583 HZ3 B LYS B 67 ? 30.88977 35.99657 -36.83948 0.747 28.97316 H ? B ? 66 HZ3 1
   ATOM 4584 N C LYS B 67 ? 34.65783 34.88607 -31.15725 0.253 15.07939 N ? B ? 66 N 1
   ATOM 4585 CA C LYS B 67 ? 33.80236 33.76411 -31.51838 0.253 15.81194 C ? B ? 66 CA 1
   ATOM 4586 C C LYS B 67 ? 34.36752 32.42588 -31.05539 0.253 15.11498 C ? B ? 66 C 1
   ATOM 4587 O C LYS B 67 ? 34.00987 31.38039 -31.60500 0.253 15.59732 O ? B ? 66 O 1
   ATOM 4588 CB C LYS B 67 ? 33.53838 33.74363 -33.03109 0.253 16.40246 C ? B ? 66 CB 1
   ATOM 4589 CG C LYS B 67 ? 32.75385 34.95475 -33.53526 0.253 17.30955 C ? B ? 66 CG 1
   ATOM 4590 CD C LYS B 67 ? 32.16403 34.70697 -34.91755 0.253 18.46369 C ? B ? 66 CD 1
   ATOM 4591 CE C LYS B 67 ? 31.30733 35.86856 -35.39078 0.253 20.72891 C ? B ? 66 CE 1
   ATOM 4592 NZ C LYS B 67 ? 30.71474 35.59055 -36.72420 0.253 21.74548 N ? B ? 66 NZ 1
   ATOM 4593 H C LYS B 67 ? 34.26957 35.44969 -30.63650 0.253 18.11811 H ? B ? 66 H 1
   ATOM 4594 HA C LYS B 67 ? 32.95059 33.87542 -31.06783 0.253 18.99718 H ? B ? 66 HA 1
   ATOM 4595 HB2 C LYS B 67 ? 34.38954 33.72758 -33.49602 0.253 19.70579 H ? B ? 66 HB2 1
   ATOM 4596 HB3 C LYS B 67 ? 33.02700 32.94834 -33.24768 0.253 19.70579 H ? B ? 66 HB3 1
   ATOM 4597 HG2 C LYS B 67 ? 32.02536 35.14248 -32.92292 0.253 20.79430 H ? B ? 66 HG2 1
   ATOM 4598 HG3 C LYS B 67 ? 33.34665 35.72055 -33.59033 0.253 20.79430 H ? B ? 66 HG3 1
   ATOM 4599 HD2 C LYS B 67 ? 32.88512 34.58412 -35.55460 0.253 22.17927 H ? B ? 66 HD2 1
   ATOM 4600 HD3 C LYS B 67 ? 31.60755 33.91298 -34.88917 0.253 22.17927 H ? B ? 66 HD3 1
   ATOM 4601 HE2 C LYS B 67 ? 30.58568 36.01499 -34.75936 0.253 24.89754 H ? B ? 66 HE2 1
   ATOM 4602 HE3 C LYS B 67 ? 31.85515 36.66612 -35.45928 0.253 24.89754 H ? B ? 66 HE3 1
   ATOM 4603 HZ1 C LYS B 67 ? 30.09401 36.19935 -36.91437 0.253 26.11742 H ? B ? 66 HZ1 1
   ATOM 4604 HZ2 C LYS B 67 ? 31.34706 35.61756 -37.34994 0.253 26.11742 H ? B ? 66 HZ2 1
   ATOM 4605 HZ3 C LYS B 67 ? 30.33885 34.78384 -36.72806 0.253 26.11742 H ? B ? 66 HZ3 1
   ATOM 4606 N B LYS B 68 ? 35.38183 32.40035 -29.85302 0.747 14.14889 N ? B ? 67 N 1
   ATOM 4607 CA B LYS B 68 ? 35.83828 31.17668 -29.19178 0.747 12.97528 C ? B ? 67 CA 1
   ATOM 4608 C B LYS B 68 ? 34.73553 30.54278 -28.36548 0.747 13.93435 C ? B ? 67 C 1
   ATOM 4609 O B LYS B 68 ? 34.81916 29.34981 -28.04231 0.747 13.60586 O ? B ? 67 O 1
   ATOM 4610 CB B LYS B 68 ? 37.05688 31.48857 -28.32581 0.747 16.34767 C ? B ? 67 CB 1
   ATOM 4611 CG B LYS B 68 ? 38.24304 31.98831 -29.14140 0.747 17.48343 C ? B ? 67 CG 1
   ATOM 4612 CD B LYS B 68 ? 39.39471 32.36356 -28.20617 0.747 21.53365 C ? B ? 67 CD 1
   ATOM 4613 CE B LYS B 68 ? 40.59968 32.93070 -28.95486 0.747 27.14147 C ? B ? 67 CE 1
   ATOM 4614 NZ B LYS B 68 ? 40.63098 34.42705 -28.85374 0.747 28.17434 N ? B ? 67 NZ 1
   ATOM 4615 H B LYS B 68 ? 35.67591 33.12863 -29.50269 0.747 17.00151 H ? B ? 67 H 1
   ATOM 4616 HA B LYS B 68 ? 36.11372 30.52649 -29.85682 0.747 15.59318 H ? B ? 67 HA 1
   ATOM 4617 HB2 B LYS B 68 ? 36.82116 32.17707 -27.68447 0.747 19.64006 H ? B ? 67 HB2 1
   ATOM 4618 HB3 B LYS B 68 ? 37.32952 30.68184 -27.86132 0.747 19.64006 H ? B ? 67 HB3 1
   ATOM 4619 HG2 B LYS B 68 ? 38.54472 31.28967 -29.74290 0.747 21.00297 H ? B ? 67 HG2 1
   ATOM 4620 HG3 B LYS B 68 ? 37.98443 32.77377 -29.64842 0.747 21.00297 H ? B ? 67 HG3 1
   ATOM 4621 HD2 B LYS B 68 ? 39.08722 33.03665 -27.57903 0.747 25.86323 H ? B ? 67 HD2 1
   ATOM 4622 HD3 B LYS B 68 ? 39.68480 31.57159 -27.72707 0.747 25.86323 H ? B ? 67 HD3 1
   ATOM 4623 HE2 B LYS B 68 ? 41.41661 32.57839 -28.56834 0.747 32.59261 H ? B ? 67 HE2 1
   ATOM 4624 HE3 B LYS B 68 ? 40.54357 32.68609 -29.89183 0.747 32.59261 H ? B ? 67 HE3 1
   ATOM 4625 HZ1 B LYS B 68 ? 40.70994 34.78535 -29.66459 0.747 33.83206 H ? B ? 67 HZ1 1
   ATOM 4626 HZ2 B LYS B 68 ? 39.87963 34.72262 -28.47928 0.747 33.83206 H ? B ? 67 HZ2 1
   ATOM 4627 HZ3 B LYS B 68 ? 41.32241 34.68409 -28.35579 0.747 33.83206 H ? B ? 67 HZ3 1
   ATOM 4628 N C LYS B 68 ? 35.24503 32.43387 -30.04812 0.253 15.11576 N ? B ? 67 N 1
   ATOM 4629 CA C LYS B 68 ? 35.71572 31.19096 -29.44711 0.253 15.88418 C ? B ? 67 CA 1
   ATOM 4630 C C LYS B 68 ? 34.70350 30.60018 -28.47377 0.253 13.92851 C ? B ? 67 C 1
   ATOM 4631 O C LYS B 68 ? 34.83834 29.42962 -28.09748 0.253 13.62491 O ? B ? 67 O 1
   ATOM 4632 CB C LYS B 68 ? 37.06203 31.42542 -28.74830 0.253 16.23597 C ? B ? 67 CB 1
   ATOM 4633 CG C LYS B 68 ? 38.19674 31.77056 -29.71796 0.253 17.76978 C ? B ? 67 CG 1
   ATOM 4634 CD C LYS B 68 ? 39.56324 31.76896 -29.03555 0.253 21.81893 C ? B ? 67 CD 1
   ATOM 4635 CE C LYS B 68 ? 40.64569 32.31291 -29.96629 0.253 24.20346 C ? B ? 67 CE 1
   ATOM 4636 NZ C LYS B 68 ? 42.00313 31.86560 -29.56596 0.253 26.10710 N ? B ? 67 NZ 1
   ATOM 4637 H C LYS B 68 ? 35.57948 33.14496 -29.69870 0.253 18.16176 H ? B ? 67 H 1
   ATOM 4638 HA C LYS B 68 ? 35.86809 30.53269 -30.14306 0.253 19.08387 H ? B ? 67 HA 1
   ATOM 4639 HB2 C LYS B 68 ? 36.96765 32.16300 -28.12543 0.253 19.50601 H ? B ? 67 HB2 1
   ATOM 4640 HB3 C LYS B 68 ? 37.31248 30.61861 -28.27161 0.253 19.50601 H ? B ? 67 HB3 1
   ATOM 4641 HG2 C LYS B 68 ? 38.21568 31.11438 -30.43209 0.253 21.34658 H ? B ? 67 HG2 1
   ATOM 4642 HG3 C LYS B 68 ? 38.04392 32.65553 -30.08454 0.253 21.34658 H ? B ? 67 HG3 1
   ATOM 4643 HD2 C LYS B 68 ? 39.52944 32.32955 -28.24467 0.253 26.20556 H ? B ? 67 HD2 1
   ATOM 4644 HD3 C LYS B 68 ? 39.79947 30.86109 -28.78884 0.253 26.20556 H ? B ? 67 HD3 1
   ATOM 4645 HE2 C LYS B 68 ? 40.47759 31.99893 -30.86854 0.253 29.06700 H ? B ? 67 HE2 1
   ATOM 4646 HE3 C LYS B 68 ? 40.62781 33.28248 -29.94369 0.253 29.06700 H ? B ? 67 HE3 1
   ATOM 4647 HZ1 C LYS B 68 ? 42.58690 32.04862 -30.21235 0.253 31.35137 H ? B ? 67 HZ1 1
   ATOM 4648 HZ2 C LYS B 68 ? 42.25479 32.28480 -28.82230 0.253 31.35137 H ? B ? 67 HZ2 1
   ATOM 4649 HZ3 C LYS B 68 ? 42.00288 30.98816 -29.41694 0.253 31.35137 H ? B ? 67 HZ3 1
   ATOM 4650 N B ILE B 69 ? 33.70303 31.32127 -28.03051 0.747 12.70614 N ? B ? 68 N 1
   ATOM 4651 CA B ILE B 69 ? 32.51456 30.85073 -27.33682 0.747 12.79744 C ? B ? 68 CA 1
   ATOM 4652 C B ILE B 69 ? 31.28622 31.47654 -27.98692 0.747 12.36228 C ? B ? 68 C 1
   ATOM 4653 O B ILE B 69 ? 31.36961 32.45464 -28.73119 0.747 13.04949 O ? B ? 68 O 1
   ATOM 4654 CB B ILE B 69 ? 32.55410 31.19228 -25.82773 0.747 11.78203 C ? B ? 68 CB 1
   ATOM 4655 CG1 B ILE B 69 ? 32.75254 32.69817 -25.63037 0.747 11.99129 C ? B ? 68 CG1 1
   ATOM 4656 CG2 B ILE B 69 ? 33.67322 30.40965 -25.14280 0.747 12.50477 C ? B ? 68 CG2 1
   ATOM 4657 CD1 B ILE B 69 ? 32.79284 33.10656 -24.18156 0.747 10.53077 C ? B ? 68 CD1 1
   ATOM 4658 H B ILE B 69 ? 33.67183 32.16284 -28.20482 0.747 15.27022 H ? B ? 68 H 1
   ATOM 4659 HA B ILE B 69 ? 32.44659 29.88775 -27.43135 0.747 15.37977 H ? B ? 68 HA 1
   ATOM 4660 HB B ILE B 69 ? 31.70712 30.93929 -25.42831 0.747 14.16129 H ? B ? 68 HB 1
   ATOM 4661 HG12 B ILE B 69 ? 33.59296 32.96018 -26.03773 0.747 14.41239 H ? B ? 68 HG12 1
   ATOM 4662 HG13 B ILE B 69 ? 32.01776 33.16976 -26.05298 0.747 14.41239 H ? B ? 68 HG13 1
   ATOM 4663 HG21 B ILE B 69 ? 33.59881 30.52694 -24.18280 0.747 15.02857 H ? B ? 68 HG21 1
   ATOM 4664 HG22 B ILE B 69 ? 33.58599 29.47045 -25.36904 0.747 15.02857 H ? B ? 68 HG22 1
   ATOM 4665 HG23 B ILE B 69 ? 34.52885 30.74625 -25.45183 0.747 15.02857 H ? B ? 68 HG23 1
   ATOM 4666 HD11 B ILE B 69 ? 32.75809 34.07429 -24.12515 0.747 12.65977 H ? B ? 68 HD11 1
   ATOM 4667 HD12 B ILE B 69 ? 32.02979 32.72090 -23.72339 0.747 12.65977 H ? B ? 68 HD12 1
   ATOM 4668 HD13 B ILE B 69 ? 33.61601 32.78142 -23.78458 0.747 12.65977 H ? B ? 68 HD13 1
   ATOM 4669 N C ILE B 69 ? 33.69111 31.37419 -28.07623 0.253 12.72447 N ? B ? 68 N 1
   ATOM 4670 CA C ILE B 69 ? 32.56532 30.88159 -27.29260 0.253 12.79378 C ? B ? 68 CA 1
   ATOM 4671 C C ILE B 69 ? 31.28677 31.52740 -27.81186 0.253 12.67192 C ? B ? 68 C 1
   ATOM 4672 O C ILE B 69 ? 31.29780 32.63790 -28.35223 0.253 12.91284 O ? B ? 68 O 1
   ATOM 4673 CB C ILE B 69 ? 32.73242 31.16041 -25.77960 0.253 11.85556 C ? B ? 68 CB 1
   ATOM 4674 CG1 C ILE B 69 ? 33.00932 32.64446 -25.53298 0.253 11.84693 C ? B ? 68 CG1 1
   ATOM 4675 CG2 C ILE B 69 ? 33.84836 30.30147 -25.19961 0.253 12.53110 C ? B ? 68 CG2 1
   ATOM 4676 CD1 C ILE B 69 ? 33.16436 32.99435 -24.06737 0.253 11.26567 C ? B ? 68 CD1 1
   ATOM 4677 H C ILE B 69 ? 33.63558 32.21345 -28.25554 0.253 15.29222 H ? B ? 68 H 1
   ATOM 4678 HA C ILE B 69 ? 32.49894 29.92167 -27.41527 0.253 15.37538 H ? B ? 68 HA 1
   ATOM 4679 HB C ILE B 69 ? 31.90247 30.92820 -25.33443 0.253 14.24952 H ? B ? 68 HB 1
   ATOM 4680 HG12 C ILE B 69 ? 33.83183 32.88871 -25.98544 0.253 14.23916 H ? B ? 68 HG12 1
   ATOM 4681 HG13 C ILE B 69 ? 32.26981 33.16361 -25.88583 0.253 14.23916 H ? B ? 68 HG13 1
   ATOM 4682 HG21 C ILE B 69 ? 33.79403 30.32469 -24.23141 0.253 15.06017 H ? B ? 68 HG21 1
   ATOM 4683 HG22 C ILE B 69 ? 33.74207 29.39039 -25.51511 0.253 15.06017 H ? B ? 68 HG22 1
   ATOM 4684 HG23 C ILE B 69 ? 34.70318 30.65500 -25.49152 0.253 15.06017 H ? B ? 68 HG23 1
   ATOM 4685 HD11 C ILE B 69 ? 33.28338 33.95327 -23.98250 0.253 13.54166 H ? B ? 68 HD11 1
   ATOM 4686 HD12 C ILE B 69 ? 32.36681 32.71652 -23.59028 0.253 13.54166 H ? B ? 68 HD12 1
   ATOM 4687 HD13 C ILE B 69 ? 33.93987 32.53210 -23.71266 0.253 13.54166 H ? B ? 68 HD13 1
   ATOM 4688 N B ASP B 70 ? 30.13260 30.87536 -27.71458 0.747 12.58269 N ? B ? 69 N 1
   ATOM 4689 CA B ASP B 70 ? 28.84626 31.34624 -28.20406 0.747 12.49868 C ? B ? 69 CA 1
   ATOM 4690 C B ASP B 70 ? 28.18415 32.30865 -27.22937 0.747 11.74536 C ? B ? 69 C 1
   ATOM 4691 O B ASP B 70 ? 27.46491 33.22099 -27.63410 0.747 11.17727 O ? B ? 69 O 1
   ATOM 4692 CB B ASP B 70 ? 27.87614 30.17589 -28.40852 0.747 12.54389 C ? B ? 69 CB 1
   ATOM 4693 CG B ASP B 70 ? 28.25719 29.26325 -29.55969 0.747 14.26369 C ? B ? 69 CG 1
   ATOM 4694 OD1 B ASP B 70 ? 28.26691 29.72602 -30.71252 0.747 15.73299 O ? B ? 69 OD1 1
   ATOM 4695 OD2 B ASP B 70 ? 28.49345 28.07119 -29.31141 0.747 14.96345 O ? B ? 69 OD2 1
   ATOM 4696 H B ASP B 70 ? 30.06756 30.16737 -27.23073 0.747 15.12207 H ? B ? 69 H 1
   ATOM 4697 HA B ASP B 70 ? 29.00215 31.78384 -29.05558 0.747 15.02127 H ? B ? 69 HA 1
   ATOM 4698 HB2 B ASP B 70 ? 27.85729 29.64049 -27.59988 0.747 15.07552 H ? B ? 69 HB2 1
   ATOM 4699 HB3 B ASP B 70 ? 26.99228 30.53085 -28.59207 0.747 15.07552 H ? B ? 69 HB3 1
   ATOM 4700 N C ASP B 70 ? 30.17168 30.81815 -27.64286 0.253 12.58394 N ? B ? 69 N 1
   ATOM 4701 CA C ASP B 70 ? 28.89724 31.30292 -28.16053 0.253 12.52467 C ? B ? 69 CA 1
   ATOM 4702 C C ASP B 70 ? 28.23439 32.29254 -27.20661 0.253 11.74903 C ? B ? 69 C 1
   ATOM 4703 O C ASP B 70 ? 27.69676 33.31446 -27.64437 0.253 11.59895 O ? B ? 69 O 1
   ATOM 4704 CB C ASP B 70 ? 27.93332 30.13981 -28.41528 0.253 12.56125 C ? B ? 69 CB 1
   ATOM 4705 CG C ASP B 70 ? 28.52401 29.04070 -29.29132 0.253 14.12319 C ? B ? 69 CG 1
   ATOM 4706 OD1 C ASP B 70 ? 29.53259 29.26328 -29.99104 0.253 14.93329 O ? B ? 69 OD1 1
   ATOM 4707 OD2 C ASP B 70 ? 27.94209 27.93630 -29.28591 0.253 14.56942 O ? B ? 69 OD2 1
   ATOM 4708 H C ASP B 70 ? 30.12747 30.06155 -27.23642 0.253 15.12358 H ? B ? 69 H 1
   ATOM 4709 HA C ASP B 70 ? 29.07705 31.74703 -29.00393 0.253 15.05245 H ? B ? 69 HA 1
   ATOM 4710 HB2 C ASP B 70 ? 27.69017 29.74251 -27.56444 0.253 15.09635 H ? B ? 69 HB2 1
   ATOM 4711 HB3 C ASP B 70 ? 27.14184 30.48080 -28.86046 0.253 15.09635 H ? B ? 69 HB3 1
   ATOM 4712 N B VAL B 71 ? 28.34266 32.05528 -25.93711 0.747 10.62868 N ? B ? 70 N 1
   ATOM 4713 CA B VAL B 71 ? 27.75253 32.88915 -24.89927 0.747 10.91447 C ? B ? 70 CA 1
   ATOM 4714 C B VAL B 71 ? 28.65229 32.84175 -23.67600 0.747 10.28775 C ? B ? 70 C 1
   ATOM 4715 O B VAL B 71 ? 29.44392 31.90958 -23.49229 0.747 9.76210 O ? B ? 70 O 1
   ATOM 4716 CB B VAL B 71 ? 26.32483 32.44760 -24.49770 0.747 11.60155 C ? B ? 70 CB 1
   ATOM 4717 CG1 B VAL B 71 ? 25.36263 32.47493 -25.64854 0.747 12.17281 C ? B ? 70 CG1 1
   ATOM 4718 CG2 B VAL B 71 ? 26.35939 31.06333 -23.91169 0.747 11.33447 C ? B ? 70 CG2 1
   ATOM 4719 H B VAL B 71 ? 28.79693 31.39269 -25.63018 0.747 12.77726 H ? B ? 70 H 1
   ATOM 4720 HA B VAL B 71 ? 27.70661 33.79760 -25.23617 0.747 13.12021 H ? B ? 70 HA 1
   ATOM 4721 HB B VAL B 71 ? 26.00416 33.08270 -23.83837 0.747 13.94471 H ? B ? 70 HB 1
   ATOM 4722 HG11 B VAL B 71 ? 24.46174 32.35404 -25.30989 0.747 14.63022 H ? B ? 70 HG11 1
   ATOM 4723 HG12 B VAL B 71 ? 25.43431 33.33054 -26.09985 0.747 14.63022 H ? B ? 70 HG12 1
   ATOM 4724 HG13 B VAL B 71 ? 25.58424 31.75747 -26.26257 0.747 14.63022 H ? B ? 70 HG13 1
   ATOM 4725 HG21 B VAL B 71 ? 25.45400 30.71882 -23.86180 0.747 13.62421 H ? B ? 70 HG21 1
   ATOM 4726 HG22 B VAL B 71 ? 26.89947 30.49289 -24.48073 0.747 13.62421 H ? B ? 70 HG22 1
   ATOM 4727 HG23 B VAL B 71 ? 26.74647 31.10606 -23.02329 0.747 13.62421 H ? B ? 70 HG23 1
   ATOM 4728 N C VAL B 71 ? 28.22864 31.98943 -25.91141 0.253 10.67350 N ? B ? 70 N 1
   ATOM 4729 CA C VAL B 71 ? 27.57752 32.81029 -24.89937 0.253 11.06441 C ? B ? 70 CA 1
   ATOM 4730 C C VAL B 71 ? 28.48948 32.90002 -23.67969 0.253 10.30997 C ? B ? 70 C 1
   ATOM 4731 O C VAL B 71 ? 29.54881 32.26664 -23.61938 0.253 10.77398 O ? B ? 70 O 1
   ATOM 4732 CB C VAL B 71 ? 26.19331 32.25801 -24.49447 0.253 11.16506 C ? B ? 70 CB 1
   ATOM 4733 CG1 C VAL B 71 ? 25.22007 32.31910 -25.65437 0.253 11.59659 C ? B ? 70 CG1 1
   ATOM 4734 CG2 C VAL B 71 ? 26.31267 30.83250 -23.98633 0.253 11.10882 C ? B ? 70 CG2 1
   ATOM 4735 H C VAL B 71 ? 28.60854 31.28961 -25.58655 0.253 12.83105 H ? B ? 70 H 1
   ATOM 4736 HA C VAL B 71 ? 27.45825 33.70397 -25.25717 0.253 13.30013 H ? B ? 70 HA 1
   ATOM 4737 HB C VAL B 71 ? 25.84446 32.81262 -23.77921 0.253 13.42092 H ? B ? 70 HB 1
   ATOM 4738 HG11 C VAL B 71 ? 24.34916 32.01739 -25.35209 0.253 13.93876 H ? B ? 70 HG11 1
   ATOM 4739 HG12 C VAL B 71 ? 25.16185 33.23451 -25.96988 0.253 13.93876 H ? B ? 70 HG12 1
   ATOM 4740 HG13 C VAL B 71 ? 25.54075 31.74361 -26.36633 0.253 13.93876 H ? B ? 70 HG13 1
   ATOM 4741 HG21 C VAL B 71 ? 25.42339 30.46157 -23.87458 0.253 13.35343 H ? B ? 70 HG21 1
   ATOM 4742 HG22 C VAL B 71 ? 26.81120 30.30775 -24.63209 0.253 13.35343 H ? B ? 70 HG22 1
   ATOM 4743 HG23 C VAL B 71 ? 26.77791 30.83854 -23.13521 0.253 13.35343 H ? B ? 70 HG23 1
   ATOM 4744 N B ILE B 72 ? 28.50322 33.84273 -22.81875 0.747 11.49103 N ? B ? 71 N 1
   ATOM 4745 CA B ILE B 72 ? 29.04780 33.84196 -21.46264 0.747 9.89928 C ? B ? 71 CA 1
   ATOM 4746 C B ILE B 72 ? 27.92660 33.56910 -20.47025 0.747 10.25151 C ? B ? 71 C 1
   ATOM 4747 O B ILE B 72 ? 26.89756 34.25734 -20.48397 0.747 10.95351 O ? B ? 71 O 1
   ATOM 4748 CB B ILE B 72 ? 29.72438 35.17643 -21.10614 0.747 9.15145 C ? B ? 71 CB 1
   ATOM 4749 CG1 B ILE B 72 ? 30.90545 35.50018 -22.02367 0.747 9.22306 C ? B ? 71 CG1 1
   ATOM 4750 CG2 B ILE B 72 ? 30.22734 35.10572 -19.65741 0.747 9.43704 C ? B ? 71 CG2 1
   ATOM 4751 CD1 B ILE B 72 ? 31.27547 37.02320 -21.98841 0.747 8.36184 C ? B ? 71 CD1 1
   ATOM 4752 H B ILE B 72 ? 28.07329 34.56392 -23.00490 0.747 13.81209 H ? B ? 71 H 1
   ATOM 4753 HA B ILE B 72 ? 29.70415 33.12945 -21.41334 0.747 11.90198 H ? B ? 71 HA 1
   ATOM 4754 HB B ILE B 72 ? 29.06305 35.87682 -21.22019 0.747 11.00459 H ? B ? 71 HB 1
   ATOM 4755 HG12 B ILE B 72 ? 31.68062 34.99270 -21.73651 0.747 11.09052 H ? B ? 71 HG12 1
   ATOM 4756 HG13 B ILE B 72 ? 30.67424 35.26496 -22.93588 0.747 11.09052 H ? B ? 71 HG13 1
   ATOM 4757 HG21 B ILE B 72 ? 30.93856 35.75442 -19.53802 0.747 11.34730 H ? B ? 71 HG21 1
   ATOM 4758 HG22 B ILE B 72 ? 29.49201 35.30693 -19.05765 0.747 11.34730 H ? B ? 71 HG22 1
   ATOM 4759 HG23 B ILE B 72 ? 30.56184 34.21218 -19.48251 0.747 11.34730 H ? B ? 71 HG23 1
   ATOM 4760 HD11 B ILE B 72 ? 31.85881 37.22388 -22.73697 0.747 10.05706 H ? B ? 71 HD11 1
   ATOM 4761 HD12 B ILE B 72 ? 30.46190 37.54743 -22.05324 0.747 10.05706 H ? B ? 71 HD12 1
   ATOM 4762 HD13 B ILE B 72 ? 31.72930 37.21869 -21.15372 0.747 10.05706 H ? B ? 71 HD13 1
   ATOM 4763 N C ILE B 72 ? 28.05719 33.67813 -22.68658 0.253 10.35523 N ? B ? 71 N 1
   ATOM 4764 CA C ILE B 72 ? 28.79400 33.88001 -21.43737 0.253 9.81070 C ? B ? 71 CA 1
   ATOM 4765 C C ILE B 72 ? 27.82734 33.69950 -20.27072 0.253 10.06273 C ? B ? 71 C 1
   ATOM 4766 O C ILE B 72 ? 27.02178 34.59277 -19.98066 0.253 9.80022 O ? B ? 71 O 1
   ATOM 4767 CB C ILE B 72 ? 29.45927 35.26284 -21.36201 0.253 9.46946 C ? B ? 71 CB 1
   ATOM 4768 CG1 C ILE B 72 ? 30.54727 35.42484 -22.43429 0.253 10.24106 C ? B ? 71 CG1 1
   ATOM 4769 CG2 C ILE B 72 ? 30.06421 35.46839 -19.98579 0.253 10.05023 C ? B ? 71 CG2 1
   ATOM 4770 CD1 C ILE B 72 ? 31.22625 36.79941 -22.42946 0.253 10.04521 C ? B ? 71 CD1 1
   ATOM 4771 H C ILE B 72 ? 27.31602 34.11345 -22.71414 0.253 12.44912 H ? B ? 71 H 1
   ATOM 4772 HA C ILE B 72 ? 29.47774 33.19475 -21.37558 0.253 11.79569 H ? B ? 71 HA 1
   ATOM 4773 HB C ILE B 72 ? 28.77378 35.92936 -21.52556 0.253 11.38620 H ? B ? 71 HB 1
   ATOM 4774 HG12 C ILE B 72 ? 31.23367 34.75600 -22.28458 0.253 12.31212 H ? B ? 71 HG12 1
   ATOM 4775 HG13 C ILE B 72 ? 30.14480 35.29746 -23.30761 0.253 12.31212 H ? B ? 71 HG13 1
   ATOM 4776 HG21 C ILE B 72 ? 30.54058 36.31326 -19.97320 0.253 12.08313 H ? B ? 71 HG21 1
   ATOM 4777 HG22 C ILE B 72 ? 29.35271 35.47996 -19.32660 0.253 12.08313 H ? B ? 71 HG22 1
   ATOM 4778 HG23 C ILE B 72 ? 30.67706 34.74028 -19.79826 0.253 12.08313 H ? B ? 71 HG23 1
   ATOM 4779 HD11 C ILE B 72 ? 31.73896 36.90125 -23.24656 0.253 12.07710 H ? B ? 71 HD11 1
   ATOM 4780 HD12 C ILE B 72 ? 30.54496 37.48799 -22.37846 0.253 12.07710 H ? B ? 71 HD12 1
   ATOM 4781 HD13 C ILE B 72 ? 31.81441 36.85841 -21.66038 0.253 12.07710 H ? B ? 71 HD13 1
   ATOM 4782 N B ILE B 73 ? 28.12955 32.58671 -19.58733 0.747 9.38664 N ? B ? 72 N 1
   ATOM 4783 CA B ILE B 73 ? 27.22339 32.33459 -18.45723 0.747 10.22019 C ? B ? 72 CA 1
   ATOM 4784 C B ILE B 73 ? 28.13128 32.15837 -17.24658 0.747 10.56586 C ? B ? 72 C 1
   ATOM 4785 O B ILE B 73 ? 28.63258 31.05651 -16.98899 0.747 9.04235 O ? B ? 72 O 1
   ATOM 4786 CB B ILE B 73 ? 26.31710 31.11696 -18.64931 0.747 10.14043 C ? B ? 72 CB 1
   ATOM 4787 CG1 B ILE B 73 ? 25.58818 31.18151 -20.01265 0.747 9.24056 C ? B ? 72 CG1 1
   ATOM 4788 CG2 B ILE B 73 ? 25.27456 31.08008 -17.53772 0.747 10.27529 C ? B ? 72 CG2 1
   ATOM 4789 CD1 B ILE B 73 ? 24.78764 29.93132 -20.34069 0.747 11.76943 C ? B ? 72 CD1 1
   ATOM 4790 H B ILE B 73 ? 28.79544 32.04353 -19.62119 0.747 11.28682 H ? B ? 72 H 1
   ATOM 4791 HA B ILE B 73 ? 26.64888 33.10536 -18.32781 0.747 12.28708 H ? B ? 72 HA 1
   ATOM 4792 HB B ILE B 73 ? 26.87113 30.32116 -18.62401 0.747 12.19137 H ? B ? 72 HB 1
   ATOM 4793 HG12 B ILE B 73 ? 24.97368 31.93197 -20.00227 0.747 11.11151 H ? B ? 72 HG12 1
   ATOM 4794 HG13 B ILE B 73 ? 26.24792 31.30261 -20.71335 0.747 11.11151 H ? B ? 72 HG13 1
   ATOM 4795 HG21 B ILE B 73 ? 24.74282 30.27408 -17.63008 0.747 12.35320 H ? B ? 72 HG21 1
   ATOM 4796 HG22 B ILE B 73 ? 25.72738 31.08112 -16.67990 0.747 12.35320 H ? B ? 72 HG22 1
   ATOM 4797 HG23 B ILE B 73 ? 24.70555 31.86210 -17.61234 0.747 12.35320 H ? B ? 72 HG23 1
   ATOM 4798 HD11 B ILE B 73 ? 24.42785 30.01305 -21.23778 0.747 14.14616 H ? B ? 72 HD11 1
   ATOM 4799 HD12 B ILE B 73 ? 25.37223 29.15908 -20.28784 0.747 14.14616 H ? B ? 72 HD12 1
   ATOM 4800 HD13 B ILE B 73 ? 24.06398 29.84278 -19.70087 0.747 14.14616 H ? B ? 72 HD13 1
   ATOM 4801 N C ILE B 73 ? 27.93014 32.57690 -19.57466 0.253 9.51796 N ? B ? 72 N 1
   ATOM 4802 CA C ILE B 73 ? 27.12565 32.32764 -18.37762 0.253 10.18541 C ? B ? 72 CA 1
   ATOM 4803 C C ILE B 73 ? 28.11162 32.16487 -17.22905 0.253 10.64936 C ? B ? 72 C 1
   ATOM 4804 O C ILE B 73 ? 28.63423 31.07625 -16.98445 0.253 8.97421 O ? B ? 72 O 1
   ATOM 4805 CB C ILE B 73 ? 26.21689 31.10784 -18.51960 0.253 10.20051 C ? B ? 72 CB 1
   ATOM 4806 CG1 C ILE B 73 ? 25.48721 31.15229 -19.86786 0.253 9.52817 C ? B ? 72 CG1 1
   ATOM 4807 CG2 C ILE B 73 ? 25.20821 31.07293 -17.38032 0.253 10.25619 C ? B ? 72 CG2 1
   ATOM 4808 CD1 C ILE B 73 ? 24.57479 29.97068 -20.10473 0.253 10.91670 C ? B ? 72 CD1 1
   ATOM 4809 H C ILE B 73 ? 28.46468 31.93373 -19.77521 0.253 11.44441 H ? B ? 72 H 1
   ATOM 4810 HA C ILE B 73 ? 26.56571 33.09939 -18.19941 0.253 12.24534 H ? B ? 72 HA 1
   ATOM 4811 HB C ILE B 73 ? 26.76204 30.30637 -18.48269 0.253 12.26346 H ? B ? 72 HB 1
   ATOM 4812 HG12 C ILE B 73 ? 24.94581 31.95637 -19.90327 0.253 11.45665 H ? B ? 72 HG12 1
   ATOM 4813 HG13 C ILE B 73 ? 26.14655 31.16468 -20.57921 0.253 11.45665 H ? B ? 72 HG13 1
   ATOM 4814 HG21 C ILE B 73 ? 24.76211 30.21160 -17.37977 0.253 12.33028 H ? B ? 72 HG21 1
   ATOM 4815 HG22 C ILE B 73 ? 25.67567 31.20387 -16.54053 0.253 12.33028 H ? B ? 72 HG22 1
   ATOM 4816 HG23 C ILE B 73 ? 24.55899 31.78160 -17.51150 0.253 12.33028 H ? B ? 72 HG23 1
   ATOM 4817 HD11 C ILE B 73 ? 24.22311 30.01922 -21.00743 0.253 13.12288 H ? B ? 72 HD11 1
   ATOM 4818 HD12 C ILE B 73 ? 25.08239 29.15195 -19.99108 0.253 13.12288 H ? B ? 72 HD12 1
   ATOM 4819 HD13 C ILE B 73 ? 23.84699 30.00027 -19.46416 0.253 13.12288 H ? B ? 72 HD13 1
   ATOM 4820 N . SER B 74 ? 28.38956 33.26206 -16.51904 1.000 9.35128 N ? B ? 73 N 1
   ATOM 4821 CA . SER B 74 ? 29.48196 33.26905 -15.54046 1.000 9.11466 C ? B ? 73 CA 1
   ATOM 4822 C . SER B 74 ? 29.27692 34.30053 -14.42213 1.000 9.89954 C ? B ? 73 C 1
   ATOM 4823 O . SER B 74 ? 30.21551 35.00747 -14.00361 1.000 8.77420 O ? B ? 73 O 1
   ATOM 4824 HA . SER B 74 ? 29.47861 32.39860 -15.11244 1.000 10.96044 H ? B ? 73 HA 1
   ATOM 4825 CB A SER B 74 ? 30.79733 33.53206 -16.26021 0.447 10.01407 C ? B ? 73 CB 1
   ATOM 4826 OG A SER B 74 ? 31.89576 33.50539 -15.38283 0.447 9.64109 O ? B ? 73 OG 1
   ATOM 4827 HB2 A SER B 74 ? 30.92340 32.84832 -16.93659 0.447 12.03973 H ? B ? 73 HB2 1
   ATOM 4828 HB3 A SER B 74 ? 30.75384 34.40692 -16.67692 0.447 12.03973 H ? B ? 73 HB3 1
   ATOM 4829 HG A SER B 74 ? 31.97964 34.25079 -15.00475 0.447 11.59215 H ? B ? 73 HG 1
   ATOM 4830 CB B SER B 74 ? 30.82158 33.50871 -16.22431 0.553 9.98253 C ? B ? 73 CB 1
   ATOM 4831 OG B SER B 74 ? 31.89527 33.07807 -15.42967 0.553 9.49660 O ? B ? 73 OG 1
   ATOM 4832 H B SER B 74 ? 27.95309 34.00087 -16.57613 0.747 11.24438 H ? B ? 73 H 1
   ATOM 4833 HB2 B SER B 74 ? 30.83673 33.01902 -17.06149 0.553 12.00188 H ? B ? 73 HB2 1
   ATOM 4834 HB3 B SER B 74 ? 30.92001 34.45870 -16.39381 0.553 12.00188 H ? B ? 73 HB3 1
   ATOM 4835 HG B SER B 74 ? 32.62318 33.25750 -15.80855 0.553 11.41877 H ? B ? 73 HG 1
   ATOM 4836 H C SER B 74 ? 27.96514 34.00717 -16.58448 0.253 11.24438 H ? B ? 73 H 1
   ATOM 4837 N . GLY B 75 ? 28.07369 34.32386 -13.86142 1.000 10.48295 N ? B ? 74 N 1
   ATOM 4838 CA . GLY B 75 ? 27.80722 35.22878 -12.77244 1.000 10.06075 C ? B ? 74 CA 1
   ATOM 4839 C . GLY B 75 ? 27.96364 36.68058 -13.18101 1.000 11.29994 C ? B ? 74 C 1
   ATOM 4840 O . GLY B 75 ? 28.31652 37.51802 -12.33669 1.000 11.26859 O ? B ? 74 O 1
   ATOM 4841 H . GLY B 75 ? 27.40930 33.83025 -14.09492 1.000 12.60239 H ? B ? 74 H 1
   ATOM 4842 HA2 . GLY B 75 ? 26.89935 35.09467 -12.45827 1.000 12.09575 H ? B ? 74 HA2 1
   ATOM 4843 HA3 . GLY B 75 ? 28.42309 35.04665 -12.04551 1.000 12.09575 H ? B ? 74 HA3 1
   ATOM 4844 N A MET B 76 ? 27.71974 36.99692 -14.44223 0.544 9.65296 N ? B ? 75 N 1
   ATOM 4845 CA A MET B 76 ? 28.07947 38.29580 -15.00645 0.544 10.08557 C ? B ? 75 CA 1
   ATOM 4846 C A MET B 76 ? 26.96190 39.31907 -14.81902 0.544 10.54048 C ? B ? 75 C 1
   ATOM 4847 O A MET B 76 ? 25.85298 39.16998 -15.35303 0.544 10.13067 O ? B ? 75 O 1
   ATOM 4848 CB A MET B 76 ? 28.45379 38.16253 -16.48581 0.544 10.13141 C ? B ? 75 CB 1
   ATOM 4849 CG A MET B 76 ? 28.83408 39.50871 -17.10559 0.544 10.29901 C ? B ? 75 CG 1
   ATOM 4850 SD A MET B 76 ? 29.76414 39.40181 -18.62701 0.544 11.33295 S ? B ? 75 SD 1
   ATOM 4851 CE A MET B 76 ? 31.31741 38.78248 -18.01780 0.544 11.02517 C ? B ? 75 CE 1
   ATOM 4852 H A MET B 76 ? 27.33992 36.46930 -15.00523 0.544 11.60640 H ? B ? 75 H 1
   ATOM 4853 HA A MET B 76 ? 28.85419 38.61871 -14.52019 0.544 12.12554 H ? B ? 75 HA 1
   ATOM 4854 HB2 A MET B 76 ? 29.21307 37.56470 -16.56950 0.544 12.18054 H ? B ? 75 HB2 1
   ATOM 4855 HB3 A MET B 76 ? 27.69573 37.80655 -16.97522 0.544 12.18054 H ? B ? 75 HB3 1
   ATOM 4856 HG2 A MET B 76 ? 28.02002 40.00038 -17.29656 0.544 12.38166 H ? B ? 75 HG2 1
   ATOM 4857 HG3 A MET B 76 ? 29.37585 39.99900 -16.46763 0.544 12.38166 H ? B ? 75 HG3 1
   ATOM 4858 HE1 A MET B 76 ? 31.94425 38.72142 -18.75553 0.544 13.25305 H ? B ? 75 HE1 1
   ATOM 4859 HE2 A MET B 76 ? 31.65786 39.39160 -17.34403 0.544 13.25305 H ? B ? 75 HE2 1
   ATOM 4860 HE3 A MET B 76 ? 31.17699 37.90474 -17.62953 0.544 13.25305 H ? B ? 75 HE3 1
   ATOM 4861 N B MET B 76 ? 27.72005 37.00069 -14.44275 0.456 9.67355 N ? B ? 75 N 1
   ATOM 4862 CA B MET B 76 ? 28.08746 38.29760 -15.00761 0.456 10.06064 C ? B ? 75 CA 1
   ATOM 4863 C B MET B 76 ? 26.96955 39.32145 -14.82351 0.456 10.54191 C ? B ? 75 C 1
   ATOM 4864 O B MET B 76 ? 25.86425 39.17069 -15.36041 0.456 10.14965 O ? B ? 75 O 1
   ATOM 4865 CB B MET B 76 ? 28.45810 38.15913 -16.48627 0.456 10.15046 C ? B ? 75 CB 1
   ATOM 4866 CG B MET B 76 ? 28.93459 39.47306 -17.09341 0.456 10.31075 C ? B ? 75 CG 1
   ATOM 4867 SD B MET B 76 ? 29.43654 39.35486 -18.81301 0.456 11.96063 S ? B ? 75 SD 1
   ATOM 4868 CE B MET B 76 ? 31.05716 38.60908 -18.65477 0.456 10.53347 C ? B ? 75 CE 1
   ATOM 4869 H B MET B 76 ? 27.33578 36.47620 -15.00564 0.456 11.63111 H ? B ? 75 H 1
   ATOM 4870 HA B MET B 76 ? 28.86369 38.61953 -14.52312 0.456 12.09561 H ? B ? 75 HA 1
   ATOM 4871 HB2 B MET B 76 ? 29.17317 37.50961 -16.57402 0.456 12.20340 H ? B ? 75 HB2 1
   ATOM 4872 HB3 B MET B 76 ? 27.67848 37.86323 -16.98179 0.456 12.20340 H ? B ? 75 HB3 1
   ATOM 4873 HG2 B MET B 76 ? 28.21188 40.11805 -17.04263 0.456 12.39575 H ? B ? 75 HG2 1
   ATOM 4874 HG3 B MET B 76 ? 29.69829 39.78992 -16.58620 0.456 12.39575 H ? B ? 75 HG3 1
   ATOM 4875 HE1 B MET B 76 ? 31.50608 38.64392 -19.51393 0.456 12.66301 H ? B ? 75 HE1 1
   ATOM 4876 HE2 B MET B 76 ? 31.56851 39.10203 -17.99414 0.456 12.66301 H ? B ? 75 HE2 1
   ATOM 4877 HE3 B MET B 76 ? 30.95418 37.68678 -18.37253 0.456 12.66301 H ? B ? 75 HE3 1
   ATOM 4878 N . THR B 77 ? 27.29511 40.39584 -14.10264 1.000 10.89603 N ? B ? 76 N 1
   ATOM 4879 CA . THR B 77 ? 26.37896 41.48949 -13.89132 1.000 11.57030 C ? B ? 76 CA 1
   ATOM 4880 C . THR B 77 ? 26.14861 42.23134 -15.19138 1.000 10.58156 C ? B ? 76 C 1
   ATOM 4881 O . THR B 77 ? 27.08612 42.52674 -15.94984 1.000 9.88264 O ? B ? 76 O 1
   ATOM 4882 HA . THR B 77 ? 25.53130 41.13910 -13.57571 1.000 13.90720 H ? B ? 76 HA 1
   ATOM 4883 CB B THR B 77 ? 26.91744 42.44647 -12.82700 0.128 12.42463 C ? B ? 76 CB 1
   ATOM 4884 OG1 B THR B 77 ? 27.20233 41.71352 -11.63452 0.128 12.35693 O ? B ? 76 OG1 1
   ATOM 4885 CG2 B THR B 77 ? 25.88420 43.52366 -12.51901 0.128 12.97074 C ? B ? 76 CG2 1
   ATOM 4886 H B THR B 77 ? 28.05797 40.50842 -13.72189 0.456 13.09808 H ? B ? 76 H 1
   ATOM 4887 HB B THR B 77 ? 27.72655 42.87508 -13.14720 0.128 14.93241 H ? B ? 76 HB 1
   ATOM 4888 HG1 B THR B 77 ? 26.50697 41.33092 -11.35941 0.128 14.85117 H ? B ? 76 HG1 1
   ATOM 4889 HG21 B THR B 77 ? 26.16804 44.04618 -11.75265 0.128 15.58774 H ? B ? 76 HG21 1
   ATOM 4890 HG22 B THR B 77 ? 25.78255 44.11374 -13.28214 0.128 15.58774 H ? B ? 76 HG22 1
   ATOM 4891 HG23 B THR B 77 ? 25.02727 43.11451 -12.32111 0.128 15.58774 H ? B ? 76 HG23 1
   ATOM 4892 CB C THR B 77 ? 26.92602 42.48297 -12.86067 0.872 12.44825 C ? B ? 76 CB 1
   ATOM 4893 OG1 C THR B 77 ? 27.26898 41.79744 -11.65447 0.872 12.34073 O ? B ? 76 OG1 1
   ATOM 4894 CG2 C THR B 77 ? 25.89174 43.54722 -12.53870 0.872 12.94004 C ? B ? 76 CG2 1
   ATOM 4895 HB C THR B 77 ? 27.71440 42.91291 -13.22742 0.872 14.96075 H ? B ? 76 HB 1
   ATOM 4896 HG1 C THR B 77 ? 27.58785 41.04144 -11.83440 0.872 14.83173 H ? B ? 76 HG1 1
   ATOM 4897 HG21 C THR B 77 ? 26.17356 44.06054 -11.76541 0.872 15.55089 H ? B ? 76 HG21 1
   ATOM 4898 HG22 C THR B 77 ? 25.78698 44.14718 -13.29366 0.872 15.55089 H ? B ? 76 HG22 1
   ATOM 4899 HG23 C THR B 77 ? 25.03681 43.13145 -12.34601 0.872 15.55089 H ? B ? 76 HG23 1
   ATOM 4900 H A THR B 77 ? 28.06037 40.50890 -13.72688 0.544 13.09808 H ? B ? 76 H 1
   ATOM 4901 N . ILE B 78 ? 24.87461 42.49587 -15.45553 1.000 11.14882 N ? B ? 77 N 1
   ATOM 4902 CA . ILE B 78 ? 24.45886 43.33820 -16.56444 1.000 12.73233 C ? B ? 77 CA 1
   ATOM 4903 C . ILE B 78 ? 24.79980 44.77899 -16.19667 1.000 12.62441 C ? B ? 77 C 1
   ATOM 4904 O . ILE B 78 ? 24.29045 45.31064 -15.20454 1.000 13.99904 O ? B ? 77 O 1
   ATOM 4905 CB . ILE B 78 ? 22.95617 43.18694 -16.82820 1.000 12.22779 C ? B ? 77 CB 1
   ATOM 4906 CG1 . ILE B 78 ? 22.57586 41.72886 -17.10390 1.000 10.65457 C ? B ? 77 CG1 1
   ATOM 4907 CG2 . ILE B 78 ? 22.51001 44.13401 -17.93798 1.000 16.04946 C ? B ? 77 CG2 1
   ATOM 4908 CD1 . ILE B 78 ? 21.06526 41.51094 -16.99078 1.000 11.39346 C ? B ? 77 CD1 1
   ATOM 4909 H . ILE B 78 ? 24.21560 42.19104 -14.99469 1.000 13.40143 H ? B ? 77 H 1
   ATOM 4910 HA . ILE B 78 ? 24.93602 43.08555 -17.37028 1.000 15.30164 H ? B ? 77 HA 1
   ATOM 4911 HB . ILE B 78 ? 22.47871 43.44047 -16.02280 1.000 14.69619 H ? B ? 77 HB 1
   ATOM 4912 HG12 . ILE B 78 ? 22.85243 41.49002 -18.00244 1.000 12.80833 H ? B ? 77 HG12 1
   ATOM 4913 HG13 . ILE B 78 ? 23.01642 41.15514 -16.45764 1.000 12.80833 H ? B ? 77 HG13 1
   ATOM 4914 HG21 . ILE B 78 ? 21.60274 43.91036 -18.19824 1.000 19.28220 H ? B ? 77 HG21 1
   ATOM 4915 HG22 . ILE B 78 ? 22.54431 45.04553 -17.60805 1.000 19.28220 H ? B ? 77 HG22 1
   ATOM 4916 HG23 . ILE B 78 ? 23.10593 44.03426 -18.69682 1.000 19.28220 H ? B ? 77 HG23 1
   ATOM 4917 HD11 . ILE B 78 ? 20.87720 40.56173 -17.05820 1.000 13.69500 H ? B ? 77 HD11 1
   ATOM 4918 HD12 . ILE B 78 ? 20.76080 41.84842 -16.13386 1.000 13.69500 H ? B ? 77 HD12 1
   ATOM 4919 HD13 . ILE B 78 ? 20.62265 41.98776 -17.71025 1.000 13.69500 H ? B ? 77 HD13 1
   ATOM 4920 N A THR B 79 ? 25.65428 45.41366 -16.99540 0.487 13.84103 N ? B ? 78 N 1
   ATOM 4921 CA A THR B 79 ? 26.07579 46.78735 -16.73614 0.487 14.56485 C ? B ? 78 CA 1
   ATOM 4922 C A THR B 79 ? 26.02995 47.61240 -18.01425 0.487 15.18942 C ? B ? 78 C 1
   ATOM 4923 O A THR B 79 ? 26.12451 47.09043 -19.12820 0.487 14.07645 O ? B ? 78 O 1
   ATOM 4924 CB A THR B 79 ? 27.50020 46.86245 -16.15577 0.487 15.06880 C ? B ? 78 CB 1
   ATOM 4925 OG1 A THR B 79 ? 28.44749 46.50599 -17.16906 0.487 14.50586 O ? B ? 78 OG1 1
   ATOM 4926 CG2 A THR B 79 ? 27.67202 45.93865 -14.94138 0.487 14.86623 C ? B ? 78 CG2 1
   ATOM 4927 H A THR B 79 ? 26.00618 45.06655 -17.69916 0.487 16.63208 H ? B ? 78 H 1
   ATOM 4928 HA A THR B 79 ? 25.45364 47.16902 -16.09727 0.487 17.50067 H ? B ? 78 HA 1
   ATOM 4929 HB A THR B 79 ? 27.66694 47.76887 -15.85327 0.487 18.10540 H ? B ? 78 HB 1
   ATOM 4930 HG1 A THR B 79 ? 28.96772 45.91310 -16.88020 0.487 17.42988 H ? B ? 78 HG1 1
   ATOM 4931 HG21 A THR B 79 ? 28.56244 46.04057 -14.57036 0.487 17.86232 H ? B ? 78 HG21 1
   ATOM 4932 HG22 A THR B 79 ? 27.01937 46.16223 -14.25949 0.487 17.86232 H ? B ? 78 HG22 1
   ATOM 4933 HG23 A THR B 79 ? 27.54561 45.01437 -15.20713 0.487 17.86232 H ? B ? 78 HG23 1
   ATOM 4934 N B THR B 79 ? 25.65566 45.41300 -16.99388 0.513 13.83815 N ? B ? 78 N 1
   ATOM 4935 CA B THR B 79 ? 26.07613 46.78772 -16.73411 0.513 14.56404 C ? B ? 78 CA 1
   ATOM 4936 C B THR B 79 ? 26.04341 47.61271 -18.01259 0.513 15.19270 C ? B ? 78 C 1
   ATOM 4937 O B THR B 79 ? 26.16610 47.09187 -19.12393 0.513 14.07385 O ? B ? 78 O 1
   ATOM 4938 CB B THR B 79 ? 27.49649 46.86642 -16.14175 0.513 15.07052 C ? B ? 78 CB 1
   ATOM 4939 OG1 B THR B 79 ? 28.45538 46.56166 -17.15936 0.513 14.51493 O ? B ? 78 OG1 1
   ATOM 4940 CG2 B THR B 79 ? 27.67784 45.90850 -14.95259 0.513 14.86564 C ? B ? 78 CG2 1
   ATOM 4941 H B THR B 79 ? 26.00923 45.06552 -17.69662 0.513 16.62862 H ? B ? 78 H 1
   ATOM 4942 HA B THR B 79 ? 25.44676 47.16787 -16.10144 0.513 17.49970 H ? B ? 78 HA 1
   ATOM 4943 HB B THR B 79 ? 27.64592 47.76505 -15.80852 0.513 18.10748 H ? B ? 78 HB 1
   ATOM 4944 HG1 B THR B 79 ? 28.30941 45.79559 -17.47150 0.513 17.44077 H ? B ? 78 HG1 1
   ATOM 4945 HG21 B THR B 79 ? 28.56265 46.01785 -14.57044 0.513 17.86162 H ? B ? 78 HG21 1
   ATOM 4946 HG22 B THR B 79 ? 27.01472 46.09737 -14.27032 0.513 17.86162 H ? B ? 78 HG22 1
   ATOM 4947 HG23 B THR B 79 ? 27.57352 44.99028 -15.24735 0.513 17.86162 H ? B ? 78 HG23 1
   ATOM 4948 N . GLU B 80 ? 25.93117 48.92894 -17.83812 1.000 15.26764 N ? B ? 79 N 1
   ATOM 4949 CA . GLU B 80 ? 25.96376 49.80224 -18.99611 1.000 15.90915 C ? B ? 79 CA 1
   ATOM 4950 C . GLU B 80 ? 27.31716 49.73956 -19.70417 1.000 14.21406 C ? B ? 79 C 1
   ATOM 4951 O . GLU B 80 ? 27.35115 49.71903 -20.94203 1.000 14.18886 O ? B ? 79 O 1
   ATOM 4952 CB . GLU B 80 ? 25.62970 51.23679 -18.59473 1.000 16.46328 C ? B ? 79 CB 1
   ATOM 4953 CG . GLU B 80 ? 24.18449 51.36622 -18.20193 1.000 17.94466 C ? B ? 79 CG 1
   ATOM 4954 CD . GLU B 80 ? 23.21964 50.94148 -19.27948 1.000 23.50581 C ? B ? 79 CD 1
   ATOM 4955 OE1 . GLU B 80 ? 23.31991 51.42674 -20.42201 1.000 30.76261 O ? B ? 79 OE1 1
   ATOM 4956 OE2 . GLU B 80 ? 22.35650 50.10164 -18.97167 1.000 23.62400 O ? B ? 79 OE2 1
   ATOM 4957 HA . GLU B 80 ? 25.28324 49.51266 -19.62375 1.000 19.11383 H ? B ? 79 HA 1
   ATOM 4958 HB2 . GLU B 80 ? 26.17832 51.49544 -17.83775 1.000 19.77878 H ? B ? 79 HB2 1
   ATOM 4959 HB3 . GLU B 80 ? 25.79863 51.82860 -19.34449 1.000 19.77878 H ? B ? 79 HB3 1
   ATOM 4960 HG2 . GLU B 80 ? 24.02174 50.81022 -17.42394 1.000 21.55644 H ? B ? 79 HG2 1
   ATOM 4961 HG3 . GLU B 80 ? 24.00075 52.29486 -17.99035 1.000 21.55644 H ? B ? 79 HG3 1
   ATOM 4962 H A GLU B 80 ? 25.84712 49.32567 -17.07973 0.487 18.34402 H ? B ? 79 H 1
   ATOM 4963 H B GLU B 80 ? 25.83811 49.32527 -17.08057 0.513 18.34402 H ? B ? 79 H 1
   ATOM 4964 N . GLU B 81 ? 28.42975 49.61112 -18.95776 1.000 13.89428 N ? B ? 80 N 1
   ATOM 4965 CA . GLU B 81 ? 29.74862 49.48404 -19.57414 1.000 16.55002 C ? B ? 80 CA 1
   ATOM 4966 C . GLU B 81 ? 29.82013 48.26470 -20.48175 1.000 14.84809 C ? B ? 80 C 1
   ATOM 4967 O . GLU B 81 ? 30.35476 48.34353 -21.58474 1.000 14.32339 O ? B ? 80 O 1
   ATOM 4968 CB . GLU B 81 ? 30.85280 49.38164 -18.51240 1.000 17.14012 C ? B ? 80 CB 1
   ATOM 4969 CG . GLU B 81 ? 32.26601 49.52464 -19.10876 1.000 21.32862 C ? B ? 80 CG 1
   ATOM 4970 CD . GLU B 81 ? 32.53316 50.89242 -19.77785 1.000 26.16401 C ? B ? 80 CD 1
   ATOM 4971 OE1 . GLU B 81 ? 31.70789 51.83668 -19.64688 1.000 24.42159 O ? B ? 80 OE1 1
   ATOM 4972 OE2 . GLU B 81 ? 33.55151 51.01322 -20.49766 1.000 40.47048 O ? B ? 80 OE2 1
   ATOM 4973 H . GLU B 81 ? 28.44165 49.59548 -18.09799 1.000 16.69598 H ? B ? 80 H 1
   ATOM 4974 HA . GLU B 81 ? 29.90173 50.28644 -20.09722 1.000 19.88288 H ? B ? 80 HA 1
   ATOM 4975 HB2 . GLU B 81 ? 30.72930 50.08792 -17.85909 1.000 20.59099 H ? B ? 80 HB2 1
   ATOM 4976 HB3 . GLU B 81 ? 30.79540 48.51551 -18.07947 1.000 20.59099 H ? B ? 80 HB3 1
   ATOM 4977 HG2 . GLU B 81 ? 32.91632 49.41286 -18.39777 1.000 25.61719 H ? B ? 80 HG2 1
   ATOM 4978 HG3 . GLU B 81 ? 32.39003 48.83815 -19.78274 1.000 25.61719 H ? B ? 80 HG3 1
   ATOM 4979 N . ARG B 82 ? 29.31628 47.11603 -20.01763 1.000 13.79933 N ? B ? 81 N 1
   ATOM 4980 CA . ARG B 82 ? 29.38398 45.91309 -20.84594 1.000 14.02180 C ? B ? 81 CA 1
   ATOM 4981 C . ARG B 82 ? 28.37750 45.92408 -21.98147 1.000 12.53037 C ? B ? 81 C 1
   ATOM 4982 O . ARG B 82 ? 28.62744 45.30895 -23.02639 1.000 12.66779 O ? B ? 81 O 1
   ATOM 4983 CB . ARG B 82 ? 29.22178 44.66987 -19.96504 1.000 12.69849 C ? B ? 81 CB 1
   ATOM 4984 CG . ARG B 82 ? 30.34221 44.53069 -18.94728 1.000 13.46773 C ? B ? 81 CG 1
   ATOM 4985 CD . ARG B 82 ? 30.03218 43.49021 -17.88945 1.000 14.50867 C ? B ? 81 CD 1
   ATOM 4986 NE . ARG B 82 ? 31.16872 43.18897 -17.02338 1.000 14.26138 N ? B ? 81 NE 1
   ATOM 4987 CZ . ARG B 82 ? 31.04723 42.62856 -15.82738 1.000 14.65766 C ? B ? 81 CZ 1
   ATOM 4988 NH1 . ARG B 82 ? 29.85805 42.38738 -15.30476 1.000 12.52720 N ? B ? 81 NH1 1
   ATOM 4989 NH2 . ARG B 82 ? 32.13840 42.30286 -15.14423 1.000 14.03897 N ? B ? 81 NH2 1
   ATOM 4990 H . ARG B 82 ? 28.94202 47.01137 -19.25044 1.000 16.58205 H ? B ? 81 H 1
   ATOM 4991 HA . ARG B 82 ? 30.25974 45.87167 -21.26094 1.000 16.84901 H ? B ? 81 HA 1
   ATOM 4992 HB2 . ARG B 82 ? 28.38206 44.73011 -19.48323 1.000 15.26104 H ? B ? 81 HB2 1
   ATOM 4993 HB3 . ARG B 82 ? 29.22539 43.87987 -20.52789 1.000 15.26104 H ? B ? 81 HB3 1
   ATOM 4994 HG2 . ARG B 82 ? 31.15540 44.26362 -19.40367 1.000 16.18412 H ? B ? 81 HG2 1
   ATOM 4995 HG3 . ARG B 82 ? 30.47578 45.38230 -18.50252 1.000 16.18412 H ? B ? 81 HG3 1
   ATOM 4996 HD2 . ARG B 82 ? 29.31036 43.81680 -17.32980 1.000 17.43325 H ? B ? 81 HD2 1
   ATOM 4997 HD3 . ARG B 82 ? 29.76581 42.66677 -18.32749 1.000 17.43325 H ? B ? 81 HD3 1
   ATOM 4998 HE . ARG B 82 ? 31.95784 43.38513 -17.30337 1.000 17.13651 H ? B ? 81 HE 1
   ATOM 4999 HH11 . ARG B 82 ? 29.14654 42.59436 -15.74123 1.000 15.05549 H ? B ? 81 HH11 1
   ATOM 5000 HH12 . ARG B 82 ? 29.79548 42.02340 -14.52810 1.000 15.05549 H ? B ? 81 HH12 1
   ATOM 5001 HH21 . ARG B 82 ? 32.91618 42.45562 -15.47788 1.000 16.86961 H ? B ? 81 HH21 1
   ATOM 5002 HH22 . ARG B 82 ? 32.06728 41.93918 -14.36817 1.000 16.86961 H ? B ? 81 HH22 1
   ATOM 5003 N . LYS B 83 ? 27.25792 46.64025 -21.84917 1.000 11.91718 N ? B ? 82 N 1
   ATOM 5004 CA . LYS B 83 ? 26.34498 46.77029 -22.97122 1.000 14.09359 C ? B ? 82 CA 1
   ATOM 5005 C . LYS B 83 ? 26.93657 47.57769 -24.12909 1.000 13.12040 C ? B ? 82 C 1
   ATOM 5006 O . LYS B 83 ? 26.42390 47.47645 -25.25063 1.000 15.22555 O ? B ? 82 O 1
   ATOM 5007 CB . LYS B 83 ? 25.03907 47.38587 -22.49779 1.000 14.79611 C ? B ? 82 CB 1
   ATOM 5008 CG . LYS B 83 ? 24.17895 46.39994 -21.68416 1.000 16.32518 C ? B ? 82 CG 1
   ATOM 5009 CD . LYS B 83 ? 23.12759 47.10950 -20.86342 1.000 19.83978 C ? B ? 82 CD 1
   ATOM 5010 CE . LYS B 83 ? 22.02771 47.72418 -21.71458 1.000 24.61317 C ? B ? 82 CE 1
   ATOM 5011 NZ . LYS B 83 ? 21.06668 48.50980 -20.83373 1.000 29.36197 N ? B ? 82 NZ 1
   ATOM 5012 H . LYS B 83 ? 27.01484 47.04949 -21.13291 1.000 14.32346 H ? B ? 82 H 1
   ATOM 5013 HA . LYS B 83 ? 26.14190 45.88801 -23.31942 1.000 16.93515 H ? B ? 82 HA 1
   ATOM 5014 HB2 . LYS B 83 ? 25.23604 48.14985 -21.93349 1.000 17.77818 H ? B ? 82 HB2 1
   ATOM 5015 HB3 . LYS B 83 ? 24.52427 47.66780 -23.27006 1.000 17.77818 H ? B ? 82 HB3 1
   ATOM 5016 HG2 . LYS B 83 ? 23.72931 45.79187 -22.29160 1.000 19.61306 H ? B ? 82 HG2 1
   ATOM 5017 HG3 . LYS B 83 ? 24.75034 45.90195 -21.07884 1.000 19.61306 H ? B ? 82 HG3 1
   ATOM 5018 HD2 . LYS B 83 ? 22.71649 46.47281 -20.25801 1.000 23.83058 H ? B ? 82 HD2 1
   ATOM 5019 HD3 . LYS B 83 ? 23.54890 47.82275 -20.35878 1.000 23.83058 H ? B ? 82 HD3 1
   ATOM 5020 HE2 . LYS B 83 ? 22.41735 48.32793 -22.36617 1.000 29.55866 H ? B ? 82 HE2 1
   ATOM 5021 HE3 . LYS B 83 ? 21.53329 47.02257 -22.16646 1.000 29.55866 H ? B ? 82 HE3 1
   ATOM 5022 HZ1 . LYS B 83 ? 20.25824 48.52743 -21.20550 1.000 35.25721 H ? B ? 82 HZ1 1
   ATOM 5023 HZ2 . LYS B 83 ? 21.00759 48.12819 -20.03187 1.000 35.25721 H ? B ? 82 HZ2 1
   ATOM 5024 HZ3 . LYS B 83 ? 21.35762 49.34513 -20.73534 1.000 35.25721 H ? B ? 82 HZ3 1
   ATOM 5025 N . LYS B 84 ? 28.05318 48.26683 -23.92087 1.000 11.68575 N ? B ? 83 N 1
   ATOM 5026 CA . LYS B 84 ? 28.73174 48.90709 -25.03263 1.000 13.23006 C ? B ? 83 CA 1
   ATOM 5027 C . LYS B 84 ? 29.28358 47.87916 -25.99175 1.000 14.59961 C ? B ? 83 C 1
   ATOM 5028 O . LYS B 84 ? 29.47272 48.18454 -27.16890 1.000 14.21409 O ? B ? 83 O 1
   ATOM 5029 CB . LYS B 84 ? 29.88877 49.76910 -24.55451 1.000 12.80561 C ? B ? 83 CB 1
   ATOM 5030 CG . LYS B 84 ? 29.43936 50.97430 -23.73367 1.000 14.60272 C ? B ? 83 CG 1
   ATOM 5031 CD . LYS B 84 ? 30.57945 51.72806 -23.12756 1.000 17.47171 C ? B ? 83 CD 1
   ATOM 5032 CE . LYS B 84 ? 30.08014 52.95243 -22.32236 1.000 19.08257 C ? B ? 83 CE 1
   ATOM 5033 NZ . LYS B 84 ? 31.22501 53.66073 -21.66502 1.000 22.25108 N ? B ? 83 NZ 1
   ATOM 5034 H . LYS B 84 ? 28.43120 48.37597 -23.15616 1.000 14.04575 H ? B ? 83 H 1
   ATOM 5035 HA . LYS B 84 ? 28.08649 49.47757 -25.47883 1.000 15.89892 H ? B ? 83 HA 1
   ATOM 5036 HB2 . LYS B 84 ? 30.47330 49.23026 -23.99873 1.000 15.38957 H ? B ? 83 HB2 1
   ATOM 5037 HB3 . LYS B 84 ? 30.37543 50.09805 -25.32643 1.000 15.38957 H ? B ? 83 HB3 1
   ATOM 5038 HG2 . LYS B 84 ? 28.95142 51.58370 -24.30938 1.000 17.54611 H ? B ? 83 HG2 1
   ATOM 5039 HG3 . LYS B 84 ? 28.86681 50.66896 -23.01265 1.000 17.54611 H ? B ? 83 HG3 1
   ATOM 5040 HD2 . LYS B 84 ? 31.06732 51.14465 -22.52546 1.000 20.98889 H ? B ? 83 HD2 1
   ATOM 5041 HD3 . LYS B 84 ? 31.16695 52.04429 -23.83166 1.000 20.98889 H ? B ? 83 HD3 1
   ATOM 5042 HE2 . LYS B 84 ? 29.63617 53.57388 -22.92034 1.000 22.92194 H ? B ? 83 HE2 1
   ATOM 5043 HE3 . LYS B 84 ? 29.46425 52.65747 -21.63347 1.000 22.92194 H ? B ? 83 HE3 1
   ATOM 5044 HZ1 . LYS B 84 ? 31.37581 54.43802 -22.07145 1.000 26.72415 H ? B ? 83 HZ1 1
   ATOM 5045 HZ2 . LYS B 84 ? 31.03677 53.81423 -20.80881 1.000 26.72415 H ? B ? 83 HZ2 1
   ATOM 5046 HZ3 . LYS B 84 ? 31.96029 53.16168 -21.71413 1.000 26.72415 H ? B ? 83 HZ3 1
   ATOM 5047 N . VAL B 85 ? 29.60029 46.68069 -25.48946 1.000 13.20852 N ? B ? 84 N 1
   ATOM 5048 CA . VAL B 85 ? 30.37461 45.71148 -26.25959 1.000 13.29490 C ? B ? 84 CA 1
   ATOM 5049 C . VAL B 85 ? 29.59688 44.42402 -26.53113 1.000 14.80603 C ? B ? 84 C 1
   ATOM 5050 O . VAL B 85 ? 29.78904 43.81766 -27.59006 1.000 14.42054 O ? B ? 84 O 1
   ATOM 5051 CB . VAL B 85 ? 31.72217 45.40480 -25.58582 1.000 13.88431 C ? B ? 84 CB 1
   ATOM 5052 CG1 . VAL B 85 ? 31.52057 44.83519 -24.21195 1.000 13.83417 C ? B ? 84 CG1 1
   ATOM 5053 CG2 . VAL B 85 ? 32.57847 44.42938 -26.45921 1.000 15.66383 C ? B ? 84 CG2 1
   ATOM 5054 H . VAL B 85 ? 29.37669 46.40881 -24.70481 1.000 15.87307 H ? B ? 84 H 1
   ATOM 5055 HA . VAL B 85 ? 30.53436 46.11669 -27.12630 1.000 15.97673 H ? B ? 84 HA 1
   ATOM 5056 HB . VAL B 85 ? 32.21007 46.23858 -25.49839 1.000 16.68401 H ? B ? 84 HB 1
   ATOM 5057 HG11 . VAL B 85 ? 32.38654 44.64141 -23.82023 1.000 16.62386 H ? B ? 84 HG11 1
   ATOM 5058 HG12 . VAL B 85 ? 31.04882 45.48435 -23.66703 1.000 16.62386 H ? B ? 84 HG12 1
   ATOM 5059 HG13 . VAL B 85 ? 30.99909 44.02024 -24.28136 1.000 16.62386 H ? B ? 84 HG13 1
   ATOM 5060 HG21 . VAL B 85 ? 33.47461 44.38011 -26.09124 1.000 18.81945 H ? B ? 84 HG21 1
   ATOM 5061 HG22 . VAL B 85 ? 32.16717 43.55098 -26.44712 1.000 18.81945 H ? B ? 84 HG22 1
   ATOM 5062 HG23 . VAL B 85 ? 32.61218 44.76635 -27.36817 1.000 18.81945 H ? B ? 84 HG23 1
   ATOM 5063 N . VAL B 86 ? 28.67543 44.02006 -25.63400 1.000 12.01994 N ? B ? 85 N 1
   ATOM 5064 CA . VAL B 86 ? 27.85728 42.83090 -25.84825 1.000 13.06612 C ? B ? 85 CA 1
   ATOM 5065 C . VAL B 86 ? 26.38197 43.11047 -25.54919 1.000 12.08033 C ? B ? 85 C 1
   ATOM 5066 O . VAL B 86 ? 26.00082 44.16406 -25.03686 1.000 13.58932 O ? B ? 85 O 1
   ATOM 5067 CB . VAL B 86 ? 28.35011 41.64431 -24.99489 1.000 12.86626 C ? B ? 85 CB 1
   ATOM 5068 CG1 . VAL B 86 ? 29.76877 41.32434 -25.35697 1.000 13.23614 C ? B ? 85 CG1 1
   ATOM 5069 CG2 . VAL B 86 ? 28.21724 41.99989 -23.51955 1.000 14.38066 C ? B ? 85 CG2 1
   ATOM 5070 H . VAL B 86 ? 28.51300 44.42694 -24.89396 1.000 14.44677 H ? B ? 85 H 1
   ATOM 5071 HA . VAL B 86 ? 27.90823 42.60738 -26.79077 1.000 15.70219 H ? B ? 85 HA 1
   ATOM 5072 HB . VAL B 86 ? 27.81476 40.85329 -25.16398 1.000 15.46236 H ? B ? 85 HB 1
   ATOM 5073 HG11 . VAL B 86 ? 30.08695 40.60853 -24.78490 1.000 15.90621 H ? B ? 85 HG11 1
   ATOM 5074 HG12 . VAL B 86 ? 29.80255 41.04558 -26.28544 1.000 15.90621 H ? B ? 85 HG12 1
   ATOM 5075 HG13 . VAL B 86 ? 30.31363 42.11666 -25.22947 1.000 15.90621 H ? B ? 85 HG13 1
   ATOM 5076 HG21 . VAL B 86 ? 28.70104 41.34519 -22.99210 1.000 17.27964 H ? B ? 85 HG21 1
   ATOM 5077 HG22 . VAL B 86 ? 28.58975 42.88341 -23.37286 1.000 17.27964 H ? B ? 85 HG22 1
   ATOM 5078 HG23 . VAL B 86 ? 27.27830 41.99220 -23.27617 1.000 17.27964 H ? B ? 85 HG23 1
   ATOM 5079 N . ALA B 87 ? 25.54696 42.15508 -25.90260 1.000 12.44143 N ? B ? 86 N 1
   ATOM 5080 CA . ALA B 87 ? 24.15369 42.15890 -25.48595 1.000 11.66636 C ? B ? 86 CA 1
   ATOM 5081 C . ALA B 87 ? 23.94794 41.21225 -24.31255 1.000 12.75110 C ? B ? 86 C 1
   ATOM 5082 O . ALA B 87 ? 24.68035 40.24328 -24.15678 1.000 13.49258 O ? B ? 86 O 1
   ATOM 5083 CB . ALA B 87 ? 23.25999 41.72713 -26.63258 1.000 14.23259 C ? B ? 86 CB 1
   ATOM 5084 H . ALA B 87 ? 25.76367 41.48141 -26.39128 1.000 14.95257 H ? B ? 86 H 1
   ATOM 5085 HA . ALA B 87 ? 23.90362 43.05390 -25.20784 1.000 14.02248 H ? B ? 86 HA 1
   ATOM 5086 HB1 . ALA B 87 ? 22.33711 41.73538 -26.33405 1.000 17.10196 H ? B ? 86 HB1 1
   ATOM 5087 HB2 . ALA B 87 ? 23.37407 42.34478 -27.37176 1.000 17.10196 H ? B ? 86 HB2 1
   ATOM 5088 HB3 . ALA B 87 ? 23.51049 40.83149 -26.90823 1.000 17.10196 H ? B ? 86 HB3 1
   ATOM 5089 N . PHE B 88 ? 22.92438 41.46709 -23.50866 1.000 12.24541 N ? B ? 87 N 1
   ATOM 5090 CA . PHE B 88 ? 22.56342 40.56956 -22.41911 1.000 10.03265 C ? B ? 87 CA 1
   ATOM 5091 C . PHE B 88 ? 21.14264 40.03858 -22.57696 1.000 10.95482 C ? B ? 87 C 1
   ATOM 5092 O . PHE B 88 ? 20.24170 40.75632 -23.03634 1.000 10.83621 O ? B ? 87 O 1
   ATOM 5093 CB . PHE B 88 ? 22.66685 41.26691 -21.08449 1.000 10.69851 C ? B ? 87 CB 1
   ATOM 5094 CG . PHE B 88 ? 24.07581 41.52993 -20.64860 1.000 12.02408 C ? B ? 87 CG 1
   ATOM 5095 CD1 . PHE B 88 ? 24.77934 40.54166 -19.96509 1.000 10.94135 C ? B ? 87 CD1 1
   ATOM 5096 CD2 . PHE B 88 ? 24.69870 42.75761 -20.91245 1.000 12.39765 C ? B ? 87 CD2 1
   ATOM 5097 CE1 . PHE B 88 ? 26.09362 40.77116 -19.51968 1.000 12.89115 C ? B ? 87 CE1 1
   ATOM 5098 CE2 . PHE B 88 ? 26.01960 43.01031 -20.48243 1.000 13.84865 C ? B ? 87 CE2 1
   ATOM 5099 CZ . PHE B 88 ? 26.72027 42.01959 -19.77847 1.000 13.25857 C ? B ? 87 CZ 1
   ATOM 5100 H . PHE B 88 ? 22.41926 42.15996 -23.57492 1.000 14.71734 H ? B ? 87 H 1
   ATOM 5101 HA . PHE B 88 ? 23.16983 39.81293 -22.44531 1.000 12.06203 H ? B ? 87 HA 1
   ATOM 5102 HB2 . PHE B 88 ? 22.21062 42.12094 -21.14266 1.000 12.86106 H ? B ? 87 HB2 1
   ATOM 5103 HB3 . PHE B 88 ? 22.24676 40.71168 -20.40911 1.000 12.86106 H ? B ? 87 HB3 1
   ATOM 5104 HD1 . PHE B 88 ? 24.37547 39.72014 -19.80113 1.000 13.15247 H ? B ? 87 HD1 1
   ATOM 5105 HD2 . PHE B 88 ? 24.23485 43.41575 -21.37785 1.000 14.90003 H ? B ? 87 HD2 1
   ATOM 5106 HE1 . PHE B 88 ? 26.55140 40.10706 -19.05675 1.000 15.49223 H ? B ? 87 HE1 1
   ATOM 5107 HE2 . PHE B 88 ? 26.42261 43.82839 -20.66472 1.000 16.64123 H ? B ? 87 HE2 1
   ATOM 5108 HZ . PHE B 88 ? 27.58783 42.17875 -19.48365 1.000 15.93313 H ? B ? 87 HZ 1
   ATOM 5109 N . SER B 89 ? 20.94881 38.79615 -22.14199 1.000 11.38809 N ? B ? 88 N 1
   ATOM 5110 CA . SER B 89 ? 19.62894 38.24788 -21.89240 1.000 12.04193 C ? B ? 88 CA 1
   ATOM 5111 C . SER B 89 ? 18.94323 39.06580 -20.79407 1.000 11.39125 C ? B ? 88 C 1
   ATOM 5112 O . SER B 89 ? 19.55940 39.86226 -20.07524 1.000 11.81175 O ? B ? 88 O 1
   ATOM 5113 CB . SER B 89 ? 19.71120 36.79130 -21.40294 1.000 11.88576 C ? B ? 88 CB 1
   ATOM 5114 OG . SER B 89 ? 20.24599 36.79605 -20.09239 1.000 11.03695 O ? B ? 88 OG 1
   ATOM 5115 H . SER B 89 ? 21.58392 38.23918 -21.98070 1.000 13.68856 H ? B ? 88 H 1
   ATOM 5116 HA . SER B 89 ? 19.12127 38.27529 -22.71849 1.000 14.47316 H ? B ? 88 HA 1
   ATOM 5117 HB2 . SER B 89 ? 18.82369 36.40002 -21.39192 1.000 14.28576 H ? B ? 88 HB2 1
   ATOM 5118 HB3 . SER B 89 ? 20.29113 36.28182 -21.99031 1.000 14.28576 H ? B ? 88 HB3 1
   ATOM 5119 HG . SER B 89 ? 20.28940 36.01091 -19.79696 1.000 13.26719 H ? B ? 88 HG 1
   ATOM 5120 N . ASP B 90 ? 17.67572 38.80905 -20.63103 1.000 12.08779 N ? B ? 89 N 1
   ATOM 5121 CA . ASP B 90 ? 16.98212 39.18702 -19.42121 1.000 13.50739 C ? B ? 89 CA 1
   ATOM 5122 C . ASP B 90 ? 17.71632 38.64120 -18.20292 1.000 12.69080 C ? B ? 89 C 1
   ATOM 5123 O . ASP B 90 ? 18.42632 37.62434 -18.30302 1.000 11.48600 O ? B ? 89 O 1
   ATOM 5124 CB . ASP B 90 ? 15.55455 38.66285 -19.45958 1.000 13.36659 C ? B ? 89 CB 1
   ATOM 5125 CG . ASP B 90 ? 14.72639 39.32529 -20.53032 1.000 16.52417 C ? B ? 89 CG 1
   ATOM 5126 OD1 . ASP B 90 ? 14.94292 40.50299 -20.88170 1.000 18.35190 O ? B ? 89 OD1 1
   ATOM 5127 OD2 . ASP B 90 ? 13.85745 38.62397 -21.05555 1.000 15.56241 O ? B ? 89 OD2 1
   ATOM 5128 H . ASP B 90 ? 17.18158 38.41097 -21.21151 1.000 14.52820 H ? B ? 89 H 1
   ATOM 5129 HA . ASP B 90 ? 16.95841 40.15386 -19.34657 1.000 16.23171 H ? B ? 89 HA 1
   ATOM 5130 HB2 . ASP B 90 ? 15.57133 37.70963 -19.63842 1.000 16.06275 H ? B ? 89 HB2 1
   ATOM 5131 HB3 . ASP B 90 ? 15.13126 38.83237 -18.60343 1.000 16.06275 H ? B ? 89 HB3 1
   ATOM 5132 N . PRO B 91 ? 17.61950 39.29639 -17.05357 1.000 11.30675 N ? B ? 90 N 1
   ATOM 5133 CA . PRO B 91 ? 18.33112 38.79114 -15.86889 1.000 12.03190 C ? B ? 90 CA 1
   ATOM 5134 C . PRO B 91 ? 17.83215 37.41675 -15.46862 1.000 14.02642 C ? B ? 90 C 1
   ATOM 5135 O . PRO B 91 ? 16.63897 37.13344 -15.54893 1.000 13.68598 O ? B ? 90 O 1
   ATOM 5136 CB . PRO B 91 ? 17.98401 39.80904 -14.78439 1.000 15.86837 C ? B ? 90 CB 1
   ATOM 5137 CG . PRO B 91 ? 17.39632 40.93770 -15.46817 1.000 15.23761 C ? B ? 90 CG 1
   ATOM 5138 CD . PRO B 91 ? 16.88979 40.54558 -16.76522 1.000 14.08203 C ? B ? 90 CD 1
   ATOM 5139 HA . PRO B 91 ? 19.28680 38.77400 -16.03404 1.000 14.46113 H ? B ? 90 HA 1
   ATOM 5140 HB2 . PRO B 91 ? 17.35176 39.41818 -14.16118 1.000 19.06489 H ? B ? 90 HB2 1
   ATOM 5141 HB3 . PRO B 91 ? 18.79105 40.07386 -14.31592 1.000 19.06489 H ? B ? 90 HB3 1
   ATOM 5142 HG2 . PRO B 91 ? 16.66925 41.28048 -14.92525 1.000 18.30798 H ? B ? 90 HG2 1
   ATOM 5143 HG3 . PRO B 91 ? 18.07821 41.61881 -15.57776 1.000 18.30798 H ? B ? 90 HG3 1
   ATOM 5144 HD2 . PRO B 91 ? 15.93376 40.38581 -16.72819 1.000 16.92129 H ? B ? 90 HD2 1
   ATOM 5145 HD3 . PRO B 91 ? 17.08752 41.22215 -17.43160 1.000 16.92129 H ? B ? 90 HD3 1
   ATOM 5146 N . TYR B 92 ? 18.73969 36.57695 -14.97511 1.000 11.06094 N ? B ? 91 N 1
   ATOM 5147 CA . TYR B 92 ? 18.36809 35.27942 -14.43970 1.000 11.88832 C ? B ? 91 CA 1
   ATOM 5148 C . TYR B 92 ? 18.70646 35.11878 -12.96986 1.000 13.76193 C ? B ? 91 C 1
   ATOM 5149 O . TYR B 92 ? 18.36210 34.08918 -12.37742 1.000 13.40966 O ? B ? 91 O 1
   ATOM 5150 CB . TYR B 92 ? 19.02619 34.15308 -15.26850 1.000 13.23626 C ? B ? 91 CB 1
   ATOM 5151 CG . TYR B 92 ? 20.53465 34.05065 -15.11759 1.000 10.95757 C ? B ? 91 CG 1
   ATOM 5152 CD1 . TYR B 92 ? 21.10916 33.37248 -14.04208 1.000 11.29057 C ? B ? 91 CD1 1
   ATOM 5153 CD2 . TYR B 92 ? 21.38708 34.61934 -16.07677 1.000 10.00767 C ? B ? 91 CD2 1
   ATOM 5154 CE1 . TYR B 92 ? 22.48683 33.29022 -13.90645 1.000 10.27981 C ? B ? 91 CE1 1
   ATOM 5155 CE2 . TYR B 92 ? 22.74770 34.56854 -15.93609 1.000 11.84618 C ? B ? 91 CE2 1
   ATOM 5156 CZ . TYR B 92 ? 23.29956 33.90618 -14.86666 1.000 9.37511 C ? B ? 91 CZ 1
   ATOM 5157 OH . TYR B 92 ? 24.66783 33.84242 -14.78918 1.000 12.26561 O ? B ? 91 OH 1
   ATOM 5158 H . TYR B 92 ? 19.58310 36.74155 -14.94109 1.000 13.29597 H ? B ? 91 H 1
   ATOM 5159 HA . TYR B 92 ? 17.40755 35.17138 -14.52091 1.000 14.28883 H ? B ? 91 HA 1
   ATOM 5160 HB2 . TYR B 92 ? 18.64683 33.30457 -14.99097 1.000 15.90637 H ? B ? 91 HB2 1
   ATOM 5161 HB3 . TYR B 92 ? 18.83675 34.31016 -16.20676 1.000 15.90637 H ? B ? 91 HB3 1
   ATOM 5162 HD1 . TYR B 92 ? 20.56087 32.97022 -13.40768 1.000 13.57153 H ? B ? 91 HD1 1
   ATOM 5163 HD2 . TYR B 92 ? 21.02064 35.03845 -16.82173 1.000 12.03205 H ? B ? 91 HD2 1
   ATOM 5164 HE1 . TYR B 92 ? 22.86484 32.83365 -13.18983 1.000 12.35862 H ? B ? 91 HE1 1
   ATOM 5165 HE2 . TYR B 92 ? 23.29700 34.98133 -16.56282 1.000 14.23826 H ? B ? 91 HE2 1
   ATOM 5166 HH . TYR B 92 ? 24.90063 33.58657 -14.02371 1.000 14.74158 H ? B ? 91 HH 1
   ATOM 5167 N . PHE B 93 ? 19.34220 36.10451 -12.34980 1.000 13.20109 N ? B ? 92 N 1
   ATOM 5168 CA . PHE B 93 ? 19.56580 36.08453 -10.92034 1.000 12.08158 C ? B ? 92 CA 1
   ATOM 5169 C . PHE B 93 ? 19.53128 37.52546 -10.43365 1.000 12.24770 C ? B ? 92 C 1
   ATOM 5170 O . PHE B 93 ? 20.16907 38.37288 -11.04709 1.000 14.13672 O ? B ? 92 O 1
   ATOM 5171 CB . PHE B 93 ? 20.91587 35.44301 -10.55572 1.000 12.57387 C ? B ? 92 CB 1
   ATOM 5172 CG . PHE B 93 ? 21.16323 35.42596 -9.07116 1.000 10.80532 C ? B ? 92 CG 1
   ATOM 5173 CD1 . PHE B 93 ? 20.44705 34.57098 -8.24429 1.000 11.79869 C ? B ? 92 CD1 1
   ATOM 5174 CD2 . PHE B 93 ? 22.04557 36.31809 -8.47529 1.000 10.35112 C ? B ? 92 CD2 1
   ATOM 5175 CE1 . PHE B 93 ? 20.61381 34.61720 -6.84655 1.000 11.38642 C ? B ? 92 CE1 1
   ATOM 5176 CE2 . PHE B 93 ? 22.24615 36.32906 -7.09314 1.000 10.67359 C ? B ? 92 CE2 1
   ATOM 5177 CZ . PHE B 93 ? 21.54987 35.47405 -6.27953 1.000 12.73270 C ? B ? 92 CZ 1
   ATOM 5178 H . PHE B 93 ? 19.65553 36.80200 -12.74343 1.000 15.86415 H ? B ? 92 H 1
   ATOM 5179 HA . PHE B 93 ? 18.86793 35.56906 -10.48657 1.000 14.52075 H ? B ? 92 HA 1
   ATOM 5180 HB2 . PHE B 93 ? 20.92728 34.52668 -10.87371 1.000 15.11149 H ? B ? 92 HB2 1
   ATOM 5181 HB3 . PHE B 93 ? 21.63008 35.94842 -10.97448 1.000 15.11149 H ? B ? 92 HB3 1
   ATOM 5182 HD1 . PHE B 93 ? 19.85136 33.96179 -8.61703 1.000 14.18128 H ? B ? 92 HD1 1
   ATOM 5183 HD2 . PHE B 93 ? 22.51256 36.92075 -9.00785 1.000 12.44419 H ? B ? 92 HD2 1
   ATOM 5184 HE1 . PHE B 93 ? 20.09510 34.07176 -6.30034 1.000 13.68656 H ? B ? 92 HE1 1
   ATOM 5185 HE2 . PHE B 93 ? 22.85821 36.92240 -6.72136 1.000 12.83116 H ? B ? 92 HE2 1
   ATOM 5186 HZ . PHE B 93 ? 21.70133 35.46720 -5.36197 1.000 15.30209 H ? B ? 92 HZ 1
   ATOM 5187 N . ASP B 94 ? 18.80035 37.78391 -9.35109 1.000 12.67410 N ? B ? 93 N 1
   ATOM 5188 CA . ASP B 94 ? 18.55832 39.11260 -8.76314 1.000 13.44464 C ? B ? 93 CA 1
   ATOM 5189 C . ASP B 94 ? 19.22411 39.15513 -7.38261 1.000 14.12023 C ? B ? 93 C 1
   ATOM 5190 O . ASP B 94 ? 18.68950 38.63265 -6.39631 1.000 13.72100 O ? B ? 93 O 1
   ATOM 5191 CB . ASP B 94 ? 17.03312 39.32115 -8.72590 1.000 16.86268 C ? B ? 93 CB 1
   ATOM 5192 CG . ASP B 94 ? 16.57226 40.55364 -7.97436 1.000 19.59374 C ? B ? 93 CG 1
   ATOM 5193 OD1 . ASP B 94 ? 17.40130 41.31974 -7.47687 1.000 18.97116 O ? B ? 93 OD1 1
   ATOM 5194 OD2 . ASP B 94 ? 15.32676 40.73129 -7.87455 1.000 21.25900 O ? B ? 93 OD2 1
   ATOM 5195 H . ASP B 94 ? 18.40393 37.16537 -8.90404 1.000 15.23177 H ? B ? 93 H 1
   ATOM 5196 HA . ASP B 94 ? 18.97132 39.82723 -9.27268 1.000 16.15641 H ? B ? 93 HA 1
   ATOM 5197 HB2 . ASP B 94 ? 16.71146 39.40008 -9.63760 1.000 20.25806 H ? B ? 93 HB2 1
   ATOM 5198 HB3 . ASP B 94 ? 16.62815 38.55129 -8.29670 1.000 20.25806 H ? B ? 93 HB3 1
   ATOM 5199 N . ALA B 95 ? 20.42493 39.72226 -7.32556 1.000 11.70263 N ? B ? 94 N 1
   ATOM 5200 CA . ALA B 95 ? 21.20104 39.62823 -6.09730 1.000 14.24357 C ? B ? 94 CA 1
   ATOM 5201 C . ALA B 95 ? 20.56147 40.42155 -4.96791 1.000 15.67959 C ? B ? 94 C 1
   ATOM 5202 O . ALA B 95 ? 20.73738 40.07662 -3.78920 1.000 13.51797 O ? B ? 94 O 1
   ATOM 5203 CB . ALA B 95 ? 22.61308 40.13118 -6.33469 1.000 12.48855 C ? B ? 94 CB 1
   ATOM 5204 H . ALA B 95 ? 20.80214 40.15491 -7.96598 1.000 14.06600 H ? B ? 94 H 1
   ATOM 5205 HA . ALA B 95 ? 21.24549 38.69627 -5.83203 1.000 17.11513 H ? B ? 94 HA 1
   ATOM 5206 HB1 . ALA B 95 ? 23.11463 40.06666 -5.50694 1.000 15.00910 H ? B ? 94 HB1 1
   ATOM 5207 HB2 . ALA B 95 ? 23.03188 39.58550 -7.01860 1.000 15.00910 H ? B ? 94 HB2 1
   ATOM 5208 HB3 . ALA B 95 ? 22.57422 41.05536 -6.62673 1.000 15.00910 H ? B ? 94 HB3 1
   ATOM 5209 N . GLY B 96 ? 19.86390 41.51125 -5.28458 1.000 15.21205 N ? B ? 95 N 1
   ATOM 5210 CA . GLY B 96 ? 19.40662 42.42033 -4.23902 1.000 17.87619 C ? B ? 95 CA 1
   ATOM 5211 C . GLY B 96 ? 17.93089 42.37492 -3.89085 1.000 20.07437 C ? B ? 95 C 1
   ATOM 5212 O . GLY B 96 ? 17.50893 42.90400 -2.85765 1.000 22.29926 O ? B ? 95 O 1
   ATOM 5213 H . GLY B 96 ? 19.64675 41.74153 -6.08422 1.000 18.27731 H ? B ? 95 H 1
   ATOM 5214 HA2 . GLY B 96 ? 19.89904 42.22155 -3.42729 1.000 21.47428 H ? B ? 95 HA2 1
   ATOM 5215 HA3 . GLY B 96 ? 19.60805 43.32775 -4.51638 1.000 21.47428 H ? B ? 95 HA3 1
   ATOM 5216 N . GLY B 97 ? 17.14950 41.73868 -4.74227 1.000 19.67158 N ? B ? 96 N 1
   ATOM 5217 CA . GLY B 97 ? 15.72113 41.61508 -4.55909 1.000 24.87969 C ? B ? 96 CA 1
   ATOM 5218 C . GLY B 97 ? 14.98212 42.80653 -5.13128 1.000 22.61530 C ? B ? 96 C 1
   ATOM 5219 O . GLY B 97 ? 15.47785 43.93109 -5.14588 1.000 23.03062 O ? B ? 96 O 1
   ATOM 5220 H . GLY B 97 ? 17.43234 41.35661 -5.45895 1.000 23.62875 H ? B ? 96 H 1
   ATOM 5221 HA2 . GLY B 97 ? 15.40536 40.81273 -5.00342 1.000 29.87848 H ? B ? 96 HA2 1
   ATOM 5222 HA3 . GLY B 97 ? 15.51981 41.55179 -3.61232 1.000 29.87848 H ? B ? 96 HA3 1
   ATOM 5223 N . GLY B 98 ? 13.78028 42.54985 -5.63064 1.000 23.32801 N ? B ? 97 N 1
   ATOM 5224 CA . GLY B 98 ? 13.02984 43.61021 -6.27113 1.000 23.91035 C ? B ? 97 CA 1
   ATOM 5225 C . GLY B 98 ? 13.71278 44.18733 -7.49326 1.000 25.03957 C ? B ? 97 C 1
   ATOM 5226 O . GLY B 98 ? 13.49800 45.35845 -7.82334 1.000 22.92247 O ? B ? 97 O 1
   ATOM 5227 H . GLY B 98 ? 13.38774 41.78493 -5.61034 1.000 28.01646 H ? B ? 97 H 1
   ATOM 5228 HA2 . GLY B 98 ? 12.16600 43.26424 -6.54498 1.000 28.71527 H ? B ? 97 HA2 1
   ATOM 5229 HA3 . GLY B 98 ? 12.89455 44.32966 -5.63474 1.000 28.71527 H ? B ? 97 HA3 1
   ATOM 5230 N . GLY B 99 ? 14.54567 43.40142 -8.17124 1.000 23.62007 N ? B ? 98 N 1
   ATOM 5231 CA . GLY B 99 ? 15.34908 43.89395 -9.27303 1.000 21.71290 C ? B ? 98 CA 1
   ATOM 5232 C . GLY B 99 ? 16.44533 44.87545 -8.90762 1.000 22.54988 C ? B ? 98 C 1
   ATOM 5233 O . GLY B 99 ? 17.00388 45.51222 -9.80283 1.000 23.81373 O ? B ? 98 O 1
   ATOM 5234 H . GLY B 99 ? 14.66238 42.56548 -8.00636 1.000 28.36693 H ? B ? 98 H 1
   ATOM 5235 HA2 . GLY B 99 ? 15.77003 43.13594 -9.70792 1.000 26.07833 H ? B ? 98 HA2 1
   ATOM 5236 HA3 . GLY B 99 ? 14.76216 44.33560 -9.90656 1.000 26.07833 H ? B ? 98 HA3 1
   ATOM 5237 N A SER B 100 ? 16.77911 45.00997 -7.62469 0.527 22.08816 N ? B ? 99 N 1
   ATOM 5238 CA A SER B 100 ? 17.82992 45.90821 -7.17589 0.527 22.55956 C ? B ? 99 CA 1
   ATOM 5239 C A SER B 100 ? 19.14627 45.15193 -7.02190 0.527 20.30266 C ? B ? 99 C 1
   ATOM 5240 O A SER B 100 ? 19.18356 43.92050 -6.96759 0.527 19.94099 O ? B ? 99 O 1
   ATOM 5241 CB A SER B 100 ? 17.45238 46.56634 -5.84237 0.527 24.91975 C ? B ? 99 CB 1
   ATOM 5242 OG A SER B 100 ? 17.72089 45.69863 -4.74697 0.527 23.34604 O ? B ? 99 OG 1
   ATOM 5243 H A SER B 100 ? 16.39962 44.57945 -6.98419 0.527 26.52864 H ? B ? 99 H 1
   ATOM 5244 HA A SER B 100 ? 17.95232 46.60855 -7.83577 0.527 27.09432 H ? B ? 99 HA 1
   ATOM 5245 HB2 A SER B 100 ? 17.97134 47.37872 -5.73458 0.527 29.92654 H ? B ? 99 HB2 1
   ATOM 5246 HB3 A SER B 100 ? 16.50546 46.77643 -5.85235 0.527 29.92654 H ? B ? 99 HB3 1
   ATOM 5247 HG A SER B 100 ? 17.36680 44.94878 -4.88094 0.527 28.03810 H ? B ? 99 HG 1
   ATOM 5248 N B SER B 100 ? 16.79035 45.00482 -7.62834 0.473 22.07771 N ? B ? 99 N 1
   ATOM 5249 CA B SER B 100 ? 17.79852 45.96189 -7.20419 0.473 22.56572 C ? B ? 99 CA 1
   ATOM 5250 C B SER B 100 ? 19.18162 45.32145 -7.18195 0.473 20.62303 C ? B ? 99 C 1
   ATOM 5251 O B SER B 100 ? 19.32906 44.10932 -7.01281 0.473 19.62502 O ? B ? 99 O 1
   ATOM 5252 CB B SER B 100 ? 17.46870 46.51464 -5.81439 0.473 24.91283 C ? B ? 99 CB 1
   ATOM 5253 OG B SER B 100 ? 17.78565 45.57527 -4.79469 0.473 23.34500 O ? B ? 99 OG 1
   ATOM 5254 H B SER B 100 ? 16.45053 44.54501 -6.98592 0.473 26.51611 H ? B ? 99 H 1
   ATOM 5255 HA B SER B 100 ? 17.81626 46.69977 -7.83357 0.473 27.10171 H ? B ? 99 HA 1
   ATOM 5256 HB2 B SER B 100 ? 17.98461 47.32286 -5.66771 0.473 29.91824 H ? B ? 99 HB2 1
   ATOM 5257 HB3 B SER B 100 ? 16.52038 46.71434 -5.77317 0.473 29.91824 H ? B ? 99 HB3 1
   ATOM 5258 HG B SER B 100 ? 17.45674 44.82550 -4.98245 0.473 28.03685 H ? B ? 99 HG 1
   ATOM 5259 N A GLY B 101 ? 20.23109 45.91554 -6.93782 0.527 20.08794 N ? B ? 100 N 1
   ATOM 5260 CA A GLY B 101 ? 21.55125 45.33004 -6.86591 0.527 19.07020 C ? B ? 100 CA 1
   ATOM 5261 C A GLY B 101 ? 21.89623 44.62810 -8.17416 0.527 18.00388 C ? B ? 100 C 1
   ATOM 5262 O A GLY B 101 ? 21.20271 44.74973 -9.18760 0.527 17.48497 O ? B ? 100 O 1
   ATOM 5263 H A GLY B 101 ? 20.22350 46.77534 -6.92104 0.527 24.12837 H ? B ? 100 H 1
   ATOM 5264 HA2 A GLY B 101 ? 22.20910 46.02301 -6.69885 0.527 22.90709 H ? B ? 100 HA2 1
   ATOM 5265 HA3 A GLY B 101 ? 21.58441 44.68258 -6.14438 0.527 22.90709 H ? B ? 100 HA3 1
   ATOM 5266 N B GLY B 101 ? 20.20032 46.15769 -7.35824 0.473 20.23227 N ? B ? 100 N 1
   ATOM 5267 CA B GLY B 101 ? 21.56311 45.66893 -7.25375 0.473 19.20677 C ? B ? 100 CA 1
   ATOM 5268 C B GLY B 101 ? 21.96885 44.82900 -8.45687 0.473 17.85912 C ? B ? 100 C 1
   ATOM 5269 O B GLY B 101 ? 21.41531 44.94377 -9.55648 0.473 17.63263 O ? B ? 100 O 1
   ATOM 5270 H B GLY B 101 ? 20.12806 46.99605 -7.53580 0.473 24.30157 H ? B ? 100 H 1
   ATOM 5271 HA2 B GLY B 101 ? 22.17072 46.42214 -7.18748 0.473 23.07098 H ? B ? 100 HA2 1
   ATOM 5272 HA3 B GLY B 101 ? 21.64875 45.12301 -6.45655 0.473 23.07098 H ? B ? 100 HA3 1
   ATOM 5273 N A GLU B 102 ? 22.98673 43.85975 -8.12690 0.527 16.67246 N ? B ? 101 N 1
   ATOM 5274 CA A GLU B 102 ? 23.47173 43.19188 -9.33064 0.527 15.96449 C ? B ? 101 CA 1
   ATOM 5275 C A GLU B 102 ? 22.40526 42.25630 -9.89180 0.527 15.88573 C ? B ? 101 C 1
   ATOM 5276 O A GLU B 102 ? 21.81267 41.46035 -9.15746 0.527 14.78614 O ? B ? 101 O 1
   ATOM 5277 CB A GLU B 102 ? 24.73842 42.39740 -9.02473 0.527 15.01667 C ? B ? 101 CB 1
   ATOM 5278 CG A GLU B 102 ? 25.99374 43.21270 -8.89754 0.527 15.83478 C ? B ? 101 CG 1
   ATOM 5279 CD A GLU B 102 ? 26.00411 44.08219 -7.65169 0.527 17.46918 C ? B ? 101 CD 1
   ATOM 5280 OE1 A GLU B 102 ? 25.31569 43.73247 -6.65332 0.527 16.14286 O ? B ? 101 OE1 1
   ATOM 5281 OE2 A GLU B 102 ? 26.70066 45.12807 -7.70420 0.527 18.59587 O ? B ? 101 OE2 1
   ATOM 5282 H A GLU B 102 ? 23.45492 43.71251 -7.42070 0.527 20.02980 H ? B ? 101 H 1
   ATOM 5283 HA A GLU B 102 ? 23.68133 43.86425 -9.99764 0.527 19.18024 H ? B ? 101 HA 1
   ATOM 5284 HB2 A GLU B 102 ? 24.61057 41.92999 -8.18443 0.527 18.04285 H ? B ? 101 HB2 1
   ATOM 5285 HB3 A GLU B 102 ? 24.87935 41.75903 -9.74134 0.527 18.04285 H ? B ? 101 HB3 1
   ATOM 5286 HG2 A GLU B 102 ? 26.75617 42.61471 -8.85266 0.527 19.02458 H ? B ? 101 HG2 1
   ATOM 5287 HG3 A GLU B 102 ? 26.07306 43.79400 -9.67001 0.527 19.02458 H ? B ? 101 HG3 1
   ATOM 5288 N B GLU B 102 ? 22.95594 43.95851 -8.23629 0.473 16.96012 N ? B ? 101 N 1
   ATOM 5289 CA B GLU B 102 ? 23.49215 43.15881 -9.33248 0.473 15.96352 C ? B ? 101 CA 1
   ATOM 5290 C B GLU B 102 ? 22.41061 42.24262 -9.89669 0.473 15.88074 C ? B ? 101 C 1
   ATOM 5291 O B GLU B 102 ? 21.80949 41.44999 -9.16531 0.473 14.78735 O ? B ? 101 O 1
   ATOM 5292 CB B GLU B 102 ? 24.67230 42.31653 -8.85508 0.473 15.09563 C ? B ? 101 CB 1
   ATOM 5293 CG B GLU B 102 ? 25.73808 43.05746 -8.08835 0.473 15.90974 C ? B ? 101 CG 1
   ATOM 5294 CD B GLU B 102 ? 26.60008 43.93484 -8.96348 0.473 16.80224 C ? B ? 101 CD 1
   ATOM 5295 OE1 B GLU B 102 ? 27.46381 43.39361 -9.68876 0.473 15.93641 O ? B ? 101 OE1 1
   ATOM 5296 OE2 B GLU B 102 ? 26.41949 45.16700 -8.90069 0.473 19.03935 O ? B ? 101 OE2 1
   ATOM 5297 H B GLU B 102 ? 23.32522 43.81588 -7.47282 0.473 20.37499 H ? B ? 101 H 1
   ATOM 5298 HA B GLU B 102 ? 23.80268 43.75492 -10.03185 0.473 19.17907 H ? B ? 101 HA 1
   ATOM 5299 HB2 B GLU B 102 ? 24.33222 41.61868 -8.27349 0.473 18.13760 H ? B ? 101 HB2 1
   ATOM 5300 HB3 B GLU B 102 ? 25.09855 41.92234 -9.63214 0.473 18.13760 H ? B ? 101 HB3 1
   ATOM 5301 HG2 B GLU B 102 ? 25.31229 43.62391 -7.42598 0.473 19.11454 H ? B ? 101 HG2 1
   ATOM 5302 HG3 B GLU B 102 ? 26.31628 42.41284 -7.65124 0.473 19.11454 H ? B ? 101 HG3 1
   ATOM 5303 N . GLN B 103 ? 22.19186 42.32397 -11.21520 1.000 11.73183 N ? B ? 102 N 1
   ATOM 5304 CA . GLN B 103 ? 21.34395 41.37433 -11.94615 1.000 15.03216 C ? B ? 102 CA 1
   ATOM 5305 C . GLN B 103 ? 22.25869 40.63404 -12.90501 1.000 12.54629 C ? B ? 102 C 1
   ATOM 5306 O . GLN B 103 ? 22.95132 41.26782 -13.69801 1.000 12.35676 O ? B ? 102 O 1
   ATOM 5307 HA . GLN B 103 ? 20.89548 40.76599 -11.33813 1.000 18.06144 H ? B ? 102 HA 1
   ATOM 5308 CB A GLN B 103 ? 20.22560 42.10234 -12.68780 0.423 15.81230 C ? B ? 102 CB 1
   ATOM 5309 CG A GLN B 103 ? 19.60412 43.14058 -11.80763 0.423 17.60642 C ? B ? 102 CG 1
   ATOM 5310 CD A GLN B 103 ? 18.78117 42.50691 -10.69682 0.423 18.48352 C ? B ? 102 CD 1
   ATOM 5311 OE1 A GLN B 103 ? 17.91168 41.67869 -10.95922 0.423 19.50366 O ? B ? 102 OE1 1
   ATOM 5312 NE2 A GLN B 103 ? 19.00879 42.92771 -9.46237 0.423 18.46566 N ? B ? 102 NE2 1
   ATOM 5313 H A GLN B 103 ? 22.53632 42.92641 -11.72315 0.527 14.10105 H ? B ? 102 H 1
   ATOM 5314 HB2 A GLN B 103 ? 20.58851 42.53928 -13.47410 0.423 18.99761 H ? B ? 102 HB2 1
   ATOM 5315 HB3 A GLN B 103 ? 19.54106 41.46623 -12.94795 0.423 18.99761 H ? B ? 102 HB3 1
   ATOM 5316 HG2 A GLN B 103 ? 20.30258 43.67776 -11.40205 0.423 21.15056 H ? B ? 102 HG2 1
   ATOM 5317 HG3 A GLN B 103 ? 19.01891 43.70325 -12.33852 0.423 21.15056 H ? B ? 102 HG3 1
   ATOM 5318 HE21 A GLN B 103 ? 19.60101 43.53416 -9.31713 0.423 22.18164 H ? B ? 102 HE21 1
   ATOM 5319 HE22 A GLN B 103 ? 18.56443 42.59461 -8.80572 0.423 22.18164 H ? B ? 102 HE22 1
   ATOM 5320 CB B GLN B 103 ? 20.22412 42.07625 -12.71444 0.577 15.80388 C ? B ? 102 CB 1
   ATOM 5321 CG B GLN B 103 ? 19.55514 43.11004 -11.87037 0.577 17.59434 C ? B ? 102 CG 1
   ATOM 5322 CD B GLN B 103 ? 18.64531 42.46460 -10.84552 0.577 18.85427 C ? B ? 102 CD 1
   ATOM 5323 OE1 B GLN B 103 ? 17.60804 41.92987 -11.20328 0.577 19.52298 O ? B ? 102 OE1 1
   ATOM 5324 NE2 B GLN B 103 ? 19.00003 42.54451 -9.56348 0.577 18.51117 N ? B ? 102 NE2 1
   ATOM 5325 H B GLN B 103 ? 22.53039 42.93300 -11.71926 0.473 14.10105 H ? B ? 102 H 1
   ATOM 5326 HB2 B GLN B 103 ? 20.59562 42.51256 -13.49708 0.577 18.98751 H ? B ? 102 HB2 1
   ATOM 5327 HB3 B GLN B 103 ? 19.55973 41.42254 -12.98306 0.577 18.98751 H ? B ? 102 HB3 1
   ATOM 5328 HG2 B GLN B 103 ? 20.22730 43.62912 -11.40170 0.577 21.13605 H ? B ? 102 HG2 1
   ATOM 5329 HG3 B GLN B 103 ? 19.02062 43.69106 -12.43393 0.577 21.13605 H ? B ? 102 HG3 1
   ATOM 5330 HE21 B GLN B 103 ? 19.72416 42.95233 -9.34229 0.577 22.23625 H ? B ? 102 HE21 1
   ATOM 5331 HE22 B GLN B 103 ? 18.50481 42.18827 -8.95730 0.577 22.23625 H ? B ? 102 HE22 1
   ATOM 5332 N C TYR B 104 ? 22.29673 39.31473 -12.81131 0.748 11.97437 N ? B ? 103 N 1
   ATOM 5333 CA C TYR B 104 ? 23.16050 38.52891 -13.68367 0.748 11.35020 C ? B ? 103 CA 1
   ATOM 5334 C C TYR B 104 ? 22.44647 38.24238 -14.98609 0.748 10.87283 C ? B ? 103 C 1
   ATOM 5335 O C TYR B 104 ? 21.25501 37.95245 -15.00031 0.748 11.62659 O ? B ? 103 O 1
   ATOM 5336 CB C TYR B 104 ? 23.58012 37.20190 -13.04562 0.748 10.64966 C ? B ? 103 CB 1
   ATOM 5337 CG C TYR B 104 ? 24.49211 37.32848 -11.85018 0.748 10.31214 C ? B ? 103 CG 1
   ATOM 5338 CD1 C TYR B 104 ? 25.03575 38.56234 -11.46898 0.748 10.98300 C ? B ? 103 CD1 1
   ATOM 5339 CD2 C TYR B 104 ? 24.80084 36.21587 -11.08405 0.748 10.48280 C ? B ? 103 CD2 1
   ATOM 5340 CE1 C TYR B 104 ? 25.86278 38.66585 -10.34640 0.748 11.34749 C ? B ? 103 CE1 1
   ATOM 5341 CE2 C TYR B 104 ? 25.63308 36.30345 -9.97083 0.748 9.78595 C ? B ? 103 CE2 1
   ATOM 5342 CZ C TYR B 104 ? 26.15212 37.53310 -9.59396 0.748 11.70736 C ? B ? 103 CZ 1
   ATOM 5343 OH C TYR B 104 ? 26.98558 37.60778 -8.49194 0.748 10.95193 O ? B ? 103 OH 1
   ATOM 5344 H C TYR B 104 ? 21.83456 38.85108 -12.25362 0.748 14.39209 H ? B ? 103 H 1
   ATOM 5345 HA C TYR B 104 ? 23.96694 39.04079 -13.85257 0.748 13.64308 H ? B ? 103 HA 1
   ATOM 5346 HB2 C TYR B 104 ? 22.78125 36.73558 -12.75364 0.748 12.80244 H ? B ? 103 HB2 1
   ATOM 5347 HB3 C TYR B 104 ? 24.04689 36.67465 -13.71273 0.748 12.80244 H ? B ? 103 HB3 1
   ATOM 5348 HD1 C TYR B 104 ? 24.84395 39.32249 -11.96927 0.748 13.20244 H ? B ? 103 HD1 1
   ATOM 5349 HD2 C TYR B 104 ? 24.44338 35.39011 -11.31910 0.748 12.60221 H ? B ? 103 HD2 1
   ATOM 5350 HE1 C TYR B 104 ? 26.21838 39.49019 -10.10367 0.748 13.63984 H ? B ? 103 HE1 1
   ATOM 5351 HE2 C TYR B 104 ? 25.84008 35.53996 -9.48182 0.748 11.76599 H ? B ? 103 HE2 1
   ATOM 5352 HH C TYR B 104 ? 27.00543 38.39500 -8.19957 0.748 13.16516 H ? B ? 103 HH 1
   ATOM 5353 N D TYR B 104 ? 22.28563 39.31294 -12.82931 0.252 11.99235 N ? B ? 103 N 1
   ATOM 5354 CA D TYR B 104 ? 23.14718 38.52618 -13.70090 0.252 11.37783 C ? B ? 103 CA 1
   ATOM 5355 C D TYR B 104 ? 22.42204 38.19376 -14.99300 0.252 10.85255 C ? B ? 103 C 1
   ATOM 5356 O D TYR B 104 ? 21.22578 37.91344 -14.98675 0.252 11.65698 O ? B ? 103 O 1
   ATOM 5357 CB D TYR B 104 ? 23.59263 37.23440 -13.01314 0.252 10.65606 C ? B ? 103 CB 1
   ATOM 5358 CG D TYR B 104 ? 24.38793 37.45029 -11.74830 0.252 10.68669 C ? B ? 103 CG 1
   ATOM 5359 CD1 D TYR B 104 ? 24.96160 38.68865 -11.45805 0.252 11.04789 C ? B ? 103 CD1 1
   ATOM 5360 CD2 D TYR B 104 ? 24.56489 36.41961 -10.83697 0.252 10.81011 C ? B ? 103 CD2 1
   ATOM 5361 CE1 D TYR B 104 ? 25.68797 38.88411 -10.29113 0.252 11.74537 C ? B ? 103 CE1 1
   ATOM 5362 CE2 D TYR B 104 ? 25.29514 36.60776 -9.66892 0.252 10.94604 C ? B ? 103 CE2 1
   ATOM 5363 CZ D TYR B 104 ? 25.84821 37.83804 -9.40263 0.252 11.53663 C ? B ? 103 CZ 1
   ATOM 5364 OH D TYR B 104 ? 26.57080 38.01185 -8.24257 0.252 11.94676 O ? B ? 103 OH 1
   ATOM 5365 H D TYR B 104 ? 21.81432 38.84692 -12.28132 0.252 14.41366 H ? B ? 103 H 1
   ATOM 5366 HA D TYR B 104 ? 23.93990 39.04346 -13.91283 0.252 13.67625 H ? B ? 103 HA 1
   ATOM 5367 HB2 D TYR B 104 ? 22.80449 36.71884 -12.78089 0.252 12.81012 H ? B ? 103 HB2 1
   ATOM 5368 HB3 D TYR B 104 ? 24.14881 36.73125 -13.62829 0.252 12.81012 H ? B ? 103 HB3 1
   ATOM 5369 HD1 D TYR B 104 ? 24.85581 39.39369 -12.05523 0.252 13.28032 H ? B ? 103 HD1 1
   ATOM 5370 HD2 D TYR B 104 ? 24.18806 35.58727 -11.01052 0.252 12.99498 H ? B ? 103 HD2 1
   ATOM 5371 HE1 D TYR B 104 ? 26.06463 39.71456 -10.10844 0.252 14.11730 H ? B ? 103 HE1 1
   ATOM 5372 HE2 D TYR B 104 ? 25.40895 35.90489 -9.07065 0.252 13.15809 H ? B ? 103 HE2 1
   ATOM 5373 HH D TYR B 104 ? 26.56990 38.82245 -8.02227 0.252 14.35896 H ? B ? 103 HH 1
   ATOM 5374 N C GLY B 105 ? 23.18251 38.34848 -16.09120 0.748 10.28822 N ? B ? 104 N 1
   ATOM 5375 CA C GLY B 105 ? 22.63690 38.09019 -17.39771 0.748 10.53764 C ? B ? 104 CA 1
   ATOM 5376 C C GLY B 105 ? 23.58691 37.21198 -18.19368 0.748 10.26326 C ? B ? 104 C 1
   ATOM 5377 O C GLY B 105 ? 24.77067 37.06168 -17.84467 0.748 9.21279 O ? B ? 104 O 1
   ATOM 5378 H C GLY B 105 ? 24.01269 38.57282 -16.09914 0.748 12.36871 H ? B ? 104 H 1
   ATOM 5379 HA2 C GLY B 105 ? 21.78292 37.63752 -17.31576 0.748 12.66801 H ? B ? 104 HA2 1
   ATOM 5380 HA3 C GLY B 105 ? 22.50707 38.92581 -17.87286 0.748 12.66801 H ? B ? 104 HA3 1
   ATOM 5381 N D GLY B 105 ? 23.15235 38.23959 -16.10564 0.252 10.31406 N ? B ? 104 N 1
   ATOM 5382 CA D GLY B 105 ? 22.58332 37.91219 -17.39307 0.252 10.72374 C ? B ? 104 CA 1
   ATOM 5383 C D GLY B 105 ? 23.58369 37.14591 -18.23529 0.252 10.22212 C ? B ? 104 C 1
   ATOM 5384 O D GLY B 105 ? 24.78733 37.12330 -17.94514 0.252 9.26445 O ? B ? 104 O 1
   ATOM 5385 H D GLY B 105 ? 23.98333 38.45936 -16.13368 0.252 12.39972 H ? B ? 104 H 1
   ATOM 5386 HA2 D GLY B 105 ? 21.79094 37.36572 -17.27308 0.252 12.89133 H ? B ? 104 HA2 1
   ATOM 5387 HA3 D GLY B 105 ? 22.33798 38.72581 -17.86076 0.252 12.89133 H ? B ? 104 HA3 1
   ATOM 5388 N C ILE B 106 ? 23.05619 36.65223 -19.28720 0.748 10.91071 N ? B ? 105 N 1
   ATOM 5389 CA C ILE B 106 ? 23.84003 35.86112 -20.23378 0.748 10.42676 C ? B ? 105 CA 1
   ATOM 5390 C C ILE B 106 ? 24.31066 36.79490 -21.34241 0.748 10.44658 C ? B ? 105 C 1
   ATOM 5391 O C ILE B 106 ? 23.48252 37.44752 -21.97738 0.748 11.12575 O ? B ? 105 O 1
   ATOM 5392 CB C ILE B 106 ? 23.00975 34.70858 -20.82604 0.748 10.28602 C ? B ? 105 CB 1
   ATOM 5393 CG1 C ILE B 106 ? 22.60879 33.73856 -19.71263 0.748 10.09510 C ? B ? 105 CG1 1
   ATOM 5394 CG2 C ILE B 106 ? 23.81543 33.97258 -21.90360 0.748 10.89738 C ? B ? 105 CG2 1
   ATOM 5395 CD1 C ILE B 106 ? 21.60890 32.65102 -20.07331 0.748 10.26558 C ? B ? 105 CD1 1
   ATOM 5396 H C ILE B 106 ? 22.22674 36.71977 -19.50411 0.748 13.11570 H ? B ? 105 H 1
   ATOM 5397 HA C ILE B 106 ? 24.60939 35.48571 -19.77764 0.748 12.53496 H ? B ? 105 HA 1
   ATOM 5398 HB C ILE B 106 ? 22.20931 35.07516 -21.23324 0.748 12.36607 H ? B ? 105 HB 1
   ATOM 5399 HG12 C ILE B 106 ? 23.41153 33.29198 -19.40106 0.748 12.13697 H ? B ? 105 HG12 1
   ATOM 5400 HG13 C ILE B 106 ? 22.21589 34.25562 -18.99209 0.748 12.13697 H ? B ? 105 HG13 1
   ATOM 5401 HG21 C ILE B 106 ? 23.33717 33.16918 -22.16190 0.748 13.09970 H ? B ? 105 HG21 1
   ATOM 5402 HG22 C ILE B 106 ? 23.92191 34.55548 -22.67157 0.748 13.09970 H ? B ? 105 HG22 1
   ATOM 5403 HG23 C ILE B 106 ? 24.68493 33.73840 -21.54299 0.748 13.09970 H ? B ? 105 HG23 1
   ATOM 5404 HD11 C ILE B 106 ? 21.28687 32.23520 -19.25827 0.748 12.34154 H ? B ? 105 HD11 1
   ATOM 5405 HD12 C ILE B 106 ? 20.86826 33.05040 -20.55585 0.748 12.34154 H ? B ? 105 HD12 1
   ATOM 5406 HD13 C ILE B 106 ? 22.04865 31.98991 -20.63050 0.748 12.34154 H ? B ? 105 HD13 1
   ATOM 5407 N D ILE B 106 ? 23.06849 36.52103 -19.29551 0.252 10.87185 N ? B ? 105 N 1
   ATOM 5408 CA D ILE B 106 ? 23.89778 35.78956 -20.24920 0.252 10.45215 C ? B ? 105 CA 1
   ATOM 5409 C D ILE B 106 ? 24.31937 36.74984 -21.35302 0.252 10.39822 C ? B ? 105 C 1
   ATOM 5410 O D ILE B 106 ? 23.46736 37.37399 -21.99216 0.252 11.18544 O ? B ? 105 O 1
   ATOM 5411 CB D ILE B 106 ? 23.14619 34.58300 -20.83658 0.252 10.33640 C ? B ? 105 CB 1
   ATOM 5412 CG1 D ILE B 106 ? 22.93968 33.51036 -19.76244 0.252 10.34241 C ? B ? 105 CG1 1
   ATOM 5413 CG2 D ILE B 106 ? 23.92306 33.99938 -22.02295 0.252 10.76003 C ? B ? 105 CG2 1
   ATOM 5414 CD1 D ILE B 106 ? 22.06898 32.33076 -20.16811 0.252 10.69429 C ? B ? 105 CD1 1
   ATOM 5415 H D ILE B 106 ? 22.22970 36.50726 -19.48485 0.252 13.06907 H ? B ? 105 H 1
   ATOM 5416 HA D ILE B 106 ? 24.69213 35.46644 -19.79588 0.252 12.56542 H ? B ? 105 HA 1
   ATOM 5417 HB D ILE B 106 ? 22.27808 34.88450 -21.14705 0.252 12.42652 H ? B ? 105 HB 1
   ATOM 5418 HG12 D ILE B 106 ? 23.80807 33.15567 -19.51545 0.252 12.43374 H ? B ? 105 HG12 1
   ATOM 5419 HG13 D ILE B 106 ? 22.52031 33.92660 -18.99317 0.252 12.43374 H ? B ? 105 HG13 1
   ATOM 5420 HG21 D ILE B 106 ? 23.54345 33.13765 -22.25583 0.252 12.93489 H ? B ? 105 HG21 1
   ATOM 5421 HG22 D ILE B 106 ? 23.85226 34.60646 -22.77617 0.252 12.93489 H ? B ? 105 HG22 1
   ATOM 5422 HG23 D ILE B 106 ? 24.85344 33.89345 -21.76981 0.252 12.93489 H ? B ? 105 HG23 1
   ATOM 5423 HD11 D ILE B 106 ? 21.76964 31.86962 -19.36896 0.252 12.85600 H ? B ? 105 HD11 1
   ATOM 5424 HD12 D ILE B 106 ? 21.30436 32.65927 -20.66645 0.252 12.85600 H ? B ? 105 HD12 1
   ATOM 5425 HD13 D ILE B 106 ? 22.59068 31.72875 -20.72157 0.252 12.85600 H ? B ? 105 HD13 1
   ATOM 5426 N . ALA B 107 ? 25.62432 36.85866 -21.57431 1.000 10.88385 N ? B ? 106 N 1
   ATOM 5427 CA . ALA B 107 ? 26.16576 37.70948 -22.62429 1.000 9.33417 C ? B ? 106 CA 1
   ATOM 5428 C . ALA B 107 ? 26.21278 36.98221 -23.96552 1.000 10.55619 C ? B ? 106 C 1
   ATOM 5429 O . ALA B 107 ? 26.59654 35.80925 -24.04572 1.000 10.78645 O ? B ? 106 O 1
   ATOM 5430 CB . ALA B 107 ? 27.55414 38.22860 -22.29982 1.000 9.49542 C ? B ? 106 CB 1
   ATOM 5431 HA . ALA B 107 ? 25.57077 38.47188 -22.69943 1.000 11.22386 H ? B ? 106 HA 1
   ATOM 5432 HB1 . ALA B 107 ? 27.67596 39.09179 -22.72522 1.000 11.41735 H ? B ? 106 HB1 1
   ATOM 5433 HB2 . ALA B 107 ? 27.64078 38.31872 -21.33791 1.000 11.41735 H ? B ? 106 HB2 1
   ATOM 5434 HB3 . ALA B 107 ? 28.21257 37.59941 -22.63374 1.000 11.41735 H ? B ? 106 HB3 1
   ATOM 5435 H C ALA B 107 ? 26.21763 36.41748 -21.13506 0.748 13.08347 H ? B ? 106 H 1
   ATOM 5436 H D ALA B 107 ? 26.22573 36.44256 -21.12181 0.252 13.08347 H ? B ? 106 H 1
   ATOM 5437 N . VAL B 108 ? 25.83996 37.72741 -25.00335 1.000 10.05889 N ? B ? 107 N 1
   ATOM 5438 CA . VAL B 108 ? 25.73730 37.27435 -26.39245 1.000 12.37556 C ? B ? 107 CA 1
   ATOM 5439 C . VAL B 108 ? 26.29377 38.36461 -27.31468 1.000 12.74729 C ? B ? 107 C 1
   ATOM 5440 O . VAL B 108 ? 26.15994 39.55505 -27.01865 1.000 11.61484 O ? B ? 107 O 1
   ATOM 5441 CB . VAL B 108 ? 24.26360 36.95402 -26.73421 1.000 12.94165 C ? B ? 107 CB 1
   ATOM 5442 CG1 . VAL B 108 ? 24.19679 36.32348 -28.07400 1.000 14.60690 C ? B ? 107 CG1 1
   ATOM 5443 CG2 . VAL B 108 ? 23.62184 36.01070 -25.63499 1.000 13.19605 C ? B ? 107 CG2 1
   ATOM 5444 H . VAL B 108 ? 25.62617 38.55670 -24.92478 1.000 12.09351 H ? B ? 107 H 1
   ATOM 5445 HA . VAL B 108 ? 26.27831 36.48056 -26.52698 1.000 14.87352 H ? B ? 107 HA 1
   ATOM 5446 HB . VAL B 108 ? 23.74830 37.77573 -26.74680 1.000 15.55282 H ? B ? 107 HB 1
   ATOM 5447 HG11 . VAL B 108 ? 23.27711 36.07964 -28.26276 1.000 17.55113 H ? B ? 107 HG11 1
   ATOM 5448 HG12 . VAL B 108 ? 24.51394 36.95643 -28.73708 1.000 17.55113 H ? B ? 107 HG12 1
   ATOM 5449 HG13 . VAL B 108 ? 24.75661 35.53134 -28.07850 1.000 17.55113 H ? B ? 107 HG13 1
   ATOM 5450 HG21 . VAL B 108 ? 22.74046 35.73458 -25.93137 1.000 15.85811 H ? B ? 107 HG21 1
   ATOM 5451 HG22 . VAL B 108 ? 24.18937 35.23315 -25.51576 1.000 15.85811 H ? B ? 107 HG22 1
   ATOM 5452 HG23 . VAL B 108 ? 23.55190 36.50026 -24.80053 1.000 15.85811 H ? B ? 107 HG23 1
   ATOM 5453 N . ARG B 109 ? 26.95840 37.97595 -28.40562 1.000 12.61655 N ? B ? 108 N 1
   ATOM 5454 CA . ARG B 109 ? 27.40925 38.98998 -29.36168 1.000 11.17437 C ? B ? 108 CA 1
   ATOM 5455 C . ARG B 109 ? 26.18801 39.73791 -29.85710 1.000 14.91785 C ? B ? 108 C 1
   ATOM 5456 O . ARG B 109 ? 25.12393 39.15003 -30.07259 1.000 12.40658 O ? B ? 108 O 1
   ATOM 5457 CB . ARG B 109 ? 28.17117 38.36503 -30.54526 1.000 14.37472 C ? B ? 108 CB 1
   ATOM 5458 CG . ARG B 109 ? 29.59253 37.89230 -30.21810 1.000 12.85322 C ? B ? 108 CG 1
   ATOM 5459 CD . ARG B 109 ? 30.28496 37.32735 -31.44826 1.000 15.62283 C ? B ? 108 CD 1
   ATOM 5460 NE . ARG B 109 ? 29.63205 36.12335 -31.94174 1.000 12.98049 N ? B ? 108 NE 1
   ATOM 5461 CZ . ARG B 109 ? 29.81713 34.90155 -31.44908 1.000 15.06906 C ? B ? 108 CZ 1
   ATOM 5462 NH1 . ARG B 109 ? 30.70040 34.66056 -30.49245 1.000 12.86388 N ? B ? 108 NH1 1
   ATOM 5463 NH2 . ARG B 109 ? 29.09946 33.89577 -31.92885 1.000 16.03209 N ? B ? 108 NH2 1
   ATOM 5464 H . ARG B 109 ? 27.15363 37.16322 -28.60797 1.000 15.16271 H ? B ? 108 H 1
   ATOM 5465 HA . ARG B 109 ? 28.03159 39.59846 -28.93348 1.000 13.43209 H ? B ? 108 HA 1
   ATOM 5466 HB2 . ARG B 109 ? 27.67274 37.59457 -30.85965 1.000 17.27251 H ? B ? 108 HB2 1
   ATOM 5467 HB3 . ARG B 109 ? 28.23920 39.02677 -31.25121 1.000 17.27251 H ? B ? 108 HB3 1
   ATOM 5468 HG2 . ARG B 109 ? 30.11394 38.64217 -29.89142 1.000 15.44672 H ? B ? 108 HG2 1
   ATOM 5469 HG3 . ARG B 109 ? 29.55303 37.19663 -29.54328 1.000 15.44672 H ? B ? 108 HG3 1
   ATOM 5470 HD2 . ARG B 109 ? 30.26954 37.99105 -32.15548 1.000 18.77024 H ? B ? 108 HD2 1
   ATOM 5471 HD3 . ARG B 109 ? 31.20158 37.10354 -31.22326 1.000 18.77024 H ? B ? 108 HD3 1
   ATOM 5472 HE . ARG B 109 ? 29.08610 36.20827 -32.60077 1.000 15.59944 H ? B ? 108 HE 1
   ATOM 5473 HH11 . ARG B 109 ? 31.17373 35.30329 -30.17236 1.000 15.45950 H ? B ? 108 HH11 1
   ATOM 5474 HH12 . ARG B 109 ? 30.80072 33.86131 -30.19122 1.000 15.45950 H ? B ? 108 HH12 1
   ATOM 5475 HH21 . ARG B 109 ? 28.52278 34.03734 -32.55095 1.000 19.26135 H ? B ? 108 HH21 1
   ATOM 5476 HH22 . ARG B 109 ? 29.21049 33.10162 -31.61806 1.000 19.26135 H ? B ? 108 HH22 1
   ATOM 5477 N . LYS B 110 ? 26.33406 41.05250 -30.02251 1.000 13.62616 N ? B ? 109 N 1
   ATOM 5478 CA . LYS B 110 ? 25.20291 41.86910 -30.44532 1.000 13.39861 C ? B ? 109 CA 1
   ATOM 5479 C . LYS B 110 ? 24.58377 41.38379 -31.76174 1.000 16.54898 C ? B ? 109 C 1
   ATOM 5480 O . LYS B 110 ? 23.37579 41.51392 -31.95288 1.000 14.31645 O ? B ? 109 O 1
   ATOM 5481 CB . LYS B 110 ? 25.64434 43.31737 -30.56555 1.000 15.48788 C ? B ? 109 CB 1
   ATOM 5482 CG . LYS B 110 ? 25.96638 43.91386 -29.19154 1.000 12.52015 C ? B ? 109 CG 1
   ATOM 5483 CD . LYS B 110 ? 26.07800 45.42256 -29.27713 1.000 14.96502 C ? B ? 109 CD 1
   ATOM 5484 CE . LYS B 110 ? 26.51402 46.07579 -27.98106 1.000 15.00733 C ? B ? 109 CE 1
   ATOM 5485 NZ . LYS B 110 ? 26.31633 47.56878 -28.06475 1.000 17.00681 N ? B ? 109 NZ 1
   ATOM 5486 H . LYS B 110 ? 27.06550 41.48744 -29.89830 1.000 16.37423 H ? B ? 109 H 1
   ATOM 5487 HA . LYS B 110 ? 24.50920 41.80982 -29.76993 1.000 16.10118 H ? B ? 109 HA 1
   ATOM 5488 HB2 . LYS B 110 ? 26.44162 43.36605 -31.11590 1.000 18.60830 H ? B ? 109 HB2 1
   ATOM 5489 HB3 . LYS B 110 ? 24.93166 43.83863 -30.96716 1.000 18.60830 H ? B ? 109 HB3 1
   ATOM 5490 HG2 . LYS B 110 ? 25.25797 43.69188 -28.56721 1.000 15.04703 H ? B ? 109 HG2 1
   ATOM 5491 HG3 . LYS B 110 ? 26.81163 43.55953 -28.87390 1.000 15.04703 H ? B ? 109 HG3 1
   ATOM 5492 HD2 . LYS B 110 ? 26.73146 45.64985 -29.95700 1.000 17.98087 H ? B ? 109 HD2 1
   ATOM 5493 HD3 . LYS B 110 ? 25.21125 45.78740 -29.51490 1.000 17.98087 H ? B ? 109 HD3 1
   ATOM 5494 HE2 . LYS B 110 ? 25.98206 45.73187 -27.24647 1.000 18.03164 H ? B ? 109 HE2 1
   ATOM 5495 HE3 . LYS B 110 ? 27.45380 45.89440 -27.82351 1.000 18.03164 H ? B ? 109 HE3 1
   ATOM 5496 HZ1 . LYS B 110 ? 25.95248 47.87040 -27.31061 1.000 20.43102 H ? B ? 109 HZ1 1
   ATOM 5497 HZ2 . LYS B 110 ? 27.09937 47.97300 -28.18949 1.000 20.43102 H ? B ? 109 HZ2 1
   ATOM 5498 HZ3 . LYS B 110 ? 25.77747 47.76683 -28.74482 1.000 20.43102 H ? B ? 109 HZ3 1
   ATOM 5499 N . GLU B 111 ? 25.36741 40.75811 -32.64233 1.000 16.10077 N ? B ? 110 N 1
   ATOM 5500 CA . GLU B 111 ? 24.83531 40.36260 -33.95228 1.000 18.70786 C ? B ? 110 CA 1
   ATOM 5501 C . GLU B 111 ? 23.92297 39.16225 -33.86514 1.000 17.47084 C ? B ? 110 C 1
   ATOM 5502 O . GLU B 111 ? 23.10563 38.95022 -34.77629 1.000 13.77560 O ? B ? 110 O 1
   ATOM 5503 H . GLU B 111 ? 26.19257 40.55439 -32.51116 1.000 19.34378 H ? B ? 110 H 1
   ATOM 5504 HA . GLU B 111 ? 24.32865 41.11015 -34.30635 1.000 22.47228 H ? B ? 110 HA 1
   ATOM 5505 CB A GLU B 111 ? 25.94364 39.99431 -34.94925 0.455 20.27497 C ? B ? 110 CB 1
   ATOM 5506 CG A GLU B 111 ? 27.18077 40.82505 -34.93921 0.455 22.08155 C ? B ? 110 CG 1
   ATOM 5507 CD A GLU B 111 ? 28.21782 40.26376 -33.99901 0.455 20.26060 C ? B ? 110 CD 1
   ATOM 5508 OE1 A GLU B 111 ? 28.89153 39.24375 -34.29723 0.455 20.18624 O ? B ? 110 OE1 1
   ATOM 5509 OE2 A GLU B 111 ? 28.32761 40.87451 -32.92965 0.455 18.59899 O ? B ? 110 OE2 1
   ATOM 5510 HB2 A GLU B 111 ? 26.21731 39.08195 -34.76594 0.455 24.35281 H ? B ? 110 HB2 1
   ATOM 5511 HB3 A GLU B 111 ? 25.57201 40.05595 -35.84312 0.455 24.35281 H ? B ? 110 HB3 1
   ATOM 5512 HG2 A GLU B 111 ? 27.55905 40.84771 -35.83212 0.455 26.52071 H ? B ? 110 HG2 1
   ATOM 5513 HG3 A GLU B 111 ? 26.96091 41.72416 -34.64913 0.455 26.52071 H ? B ? 110 HG3 1
   ATOM 5514 CB B GLU B 111 ? 25.97674 40.05216 -34.92570 0.545 20.27449 C ? B ? 110 CB 1
   ATOM 5515 CG B GLU B 111 ? 26.88499 41.23064 -35.24053 0.545 22.60711 C ? B ? 110 CG 1
   ATOM 5516 CD B GLU B 111 ? 28.11161 41.24787 -34.34678 0.545 22.06946 C ? B ? 110 CD 1
   ATOM 5517 OE1 B GLU B 111 ? 28.05343 40.64886 -33.25640 0.545 19.03097 O ? B ? 110 OE1 1
   ATOM 5518 OE2 B GLU B 111 ? 29.14849 41.83286 -34.72953 0.545 23.36287 O ? B ? 110 OE2 1
   ATOM 5519 HB2 B GLU B 111 ? 26.52841 39.35356 -34.54032 0.545 24.35224 H ? B ? 110 HB2 1
   ATOM 5520 HB3 B GLU B 111 ? 25.59296 39.74787 -35.76297 0.545 24.35224 H ? B ? 110 HB3 1
   ATOM 5521 HG2 B GLU B 111 ? 27.18076 41.16964 -36.16232 0.545 27.15137 H ? B ? 110 HG2 1
   ATOM 5522 HG3 B GLU B 111 ? 26.39636 42.05720 -35.10289 0.545 27.15137 H ? B ? 110 HG3 1
   ATOM 5523 N . ASP B 112 ? 24.04961 38.36294 -32.80644 1.000 13.95679 N ? B ? 111 N 1
   ATOM 5524 CA . ASP B 112 ? 23.38713 37.06358 -32.73184 1.000 16.56376 C ? B ? 111 CA 1
   ATOM 5525 C . ASP B 112 ? 21.99559 37.23296 -32.11719 1.000 15.49797 C ? B ? 111 C 1
   ATOM 5526 O . ASP B 112 ? 21.68563 36.75143 -31.02438 1.000 14.07825 O ? B ? 111 O 1
   ATOM 5527 H . ASP B 112 ? 24.51907 38.55362 -32.11157 1.000 16.77099 H ? B ? 111 H 1
   ATOM 5528 HA . ASP B 112 ? 23.27072 36.70671 -33.62627 1.000 19.89936 H ? B ? 111 HA 1
   ATOM 5529 CB A ASP B 112 ? 24.25223 36.09753 -31.93310 0.727 15.30631 C ? B ? 111 CB 1
   ATOM 5530 CG A ASP B 112 ? 25.52063 35.72688 -32.64693 0.727 15.29512 C ? B ? 111 CG 1
   ATOM 5531 OD1 A ASP B 112 ? 25.67303 36.07106 -33.83494 0.727 16.51531 O ? B ? 111 OD1 1
   ATOM 5532 OD2 A ASP B 112 ? 26.33676 34.99929 -32.04254 0.727 16.06184 O ? B ? 111 OD2 1
   ATOM 5533 HB2 A ASP B 112 ? 24.49284 36.51200 -31.08976 0.727 18.39042 H ? B ? 111 HB2 1
   ATOM 5534 HB3 A ASP B 112 ? 23.75024 35.28343 -31.77137 0.727 18.39042 H ? B ? 111 HB3 1
   ATOM 5535 CB B ASP B 112 ? 24.22636 36.07736 -31.91314 0.273 15.32373 C ? B ? 111 CB 1
   ATOM 5536 CG B ASP B 112 ? 25.45620 35.59833 -32.65390 0.273 15.67678 C ? B ? 111 CG 1
   ATOM 5537 OD1 B ASP B 112 ? 25.62497 35.96164 -33.83750 0.273 16.48386 O ? B ? 111 OD1 1
   ATOM 5538 OD2 B ASP B 112 ? 26.23647 34.81946 -32.05994 0.273 15.67831 O ? B ? 111 OD2 1
   ATOM 5539 HB2 B ASP B 112 ? 24.51851 36.51262 -31.09700 0.273 18.41132 H ? B ? 111 HB2 1
   ATOM 5540 HB3 B ASP B 112 ? 23.68392 35.30203 -31.69978 0.273 18.41132 H ? B ? 111 HB3 1
   ATOM 5541 N A THR B 113 ? 21.13333 37.92107 -32.87230 0.598 17.20564 N ? B ? 112 N 1
   ATOM 5542 CA A THR B 113 ? 19.82419 38.30278 -32.33925 0.598 17.93316 C ? B ? 112 CA 1
   ATOM 5543 C A THR B 113 ? 18.92770 37.08703 -32.15694 0.598 17.69513 C ? B ? 112 C 1
   ATOM 5544 O A THR B 113 ? 18.16740 37.00416 -31.18124 0.598 17.40819 O ? B ? 112 O 1
   ATOM 5545 CB A THR B 113 ? 19.16364 39.34513 -33.25574 0.598 20.09757 C ? B ? 112 CB 1
   ATOM 5546 OG1 A THR B 113 ? 18.93618 38.80172 -34.56681 0.598 18.09935 O ? B ? 112 OG1 1
   ATOM 5547 CG2 A THR B 113 ? 20.03928 40.57306 -33.37166 0.598 22.42358 C ? B ? 112 CG2 1
   ATOM 5548 H A THR B 113 ? 21.27930 38.17433 -33.68109 0.598 20.66962 H ? B ? 112 H 1
   ATOM 5549 HA A THR B 113 ? 19.94595 38.71272 -31.46860 0.598 21.54264 H ? B ? 112 HA 1
   ATOM 5550 HB A THR B 113 ? 18.30961 39.60002 -32.87291 0.598 24.13993 H ? B ? 112 HB 1
   ATOM 5551 HG1 A THR B 113 ? 18.35662 38.19482 -34.52968 0.598 21.74206 H ? B ? 112 HG1 1
   ATOM 5552 HG21 A THR B 113 ? 19.56404 41.27629 -33.84126 0.598 26.93114 H ? B ? 112 HG21 1
   ATOM 5553 HG22 A THR B 113 ? 20.28150 40.89240 -32.48834 0.598 26.93114 H ? B ? 112 HG22 1
   ATOM 5554 HG23 A THR B 113 ? 20.84844 40.35846 -33.86165 0.598 26.93114 H ? B ? 112 HG23 1
   ATOM 5555 N C THR B 113 ? 21.12999 37.90871 -32.87894 0.402 17.20543 N ? B ? 112 N 1
   ATOM 5556 CA C THR B 113 ? 19.84196 38.33629 -32.33572 0.402 17.92810 C ? B ? 112 CA 1
   ATOM 5557 C C THR B 113 ? 18.92240 37.15341 -32.06419 0.402 17.73822 C ? B ? 112 C 1
   ATOM 5558 O C THR B 113 ? 18.23597 37.11838 -31.03422 0.402 16.79489 O ? B ? 112 O 1
   ATOM 5559 CB C THR B 113 ? 19.17521 39.32558 -33.29139 0.402 20.09015 C ? B ? 112 CB 1
   ATOM 5560 OG1 C THR B 113 ? 19.97506 40.51136 -33.38710 0.402 22.42638 O ? B ? 112 OG1 1
   ATOM 5561 CG2 C THR B 113 ? 17.77643 39.68202 -32.78754 0.402 22.26896 C ? B ? 112 CG2 1
   ATOM 5562 H C THR B 113 ? 21.26310 38.12810 -33.69976 0.402 20.66937 H ? B ? 112 H 1
   ATOM 5563 HA C THR B 113 ? 19.99892 38.78678 -31.49114 0.402 21.53657 H ? B ? 112 HA 1
   ATOM 5564 HB C THR B 113 ? 19.08983 38.92928 -34.17262 0.402 24.13102 H ? B ? 112 HB 1
   ATOM 5565 HG1 C THR B 113 ? 19.59677 41.07381 -33.88323 0.402 26.93450 H ? B ? 112 HG1 1
   ATOM 5566 HG21 C THR B 113 ? 17.44405 40.46344 -33.25638 0.402 26.74560 H ? B ? 112 HG21 1
   ATOM 5567 HG22 C THR B 113 ? 17.16965 38.94100 -32.94115 0.402 26.74560 H ? B ? 112 HG22 1
   ATOM 5568 HG23 C THR B 113 ? 17.80500 39.87367 -31.83709 0.402 26.74560 H ? B ? 112 HG23 1
   ATOM 5569 N A ASP B 114 ? 19.03833 36.12253 -33.06623 0.598 16.62172 N ? B ? 113 N 1
   ATOM 5570 CA A ASP B 114 ? 18.28120 34.88146 -33.00028 0.598 17.57371 C ? B ? 113 CA 1
   ATOM 5571 C A ASP B 114 ? 18.53268 34.14858 -31.70050 0.598 16.92399 C ? B ? 113 C 1
   ATOM 5572 O A ASP B 114 ? 17.60507 33.73397 -30.99799 0.598 15.32602 O ? B ? 113 O 1
   ATOM 5573 CB A ASP B 114 ? 18.66978 33.99706 -34.20061 0.598 18.88379 C ? B ? 113 CB 1
   ATOM 5574 CG A ASP B 114 ? 20.26859 33.61916 -34.34084 0.598 19.99259 C ? B ? 113 CG 1
   ATOM 5575 OD1 A ASP B 114 ? 21.34891 34.16176 -33.85682 0.598 12.42937 O ? B ? 113 OD1 1
   ATOM 5576 OD2 A ASP B 114 ? 20.37922 32.68040 -35.15347 0.598 27.73221 O ? B ? 113 OD2 1
   ATOM 5577 H A ASP B 114 ? 19.55917 36.16407 -33.74932 0.598 19.96891 H ? B ? 113 H 1
   ATOM 5578 HA A ASP B 114 ? 17.33321 35.08192 -33.04540 0.598 21.11130 H ? B ? 113 HA 1
   ATOM 5579 HB2 A ASP B 114 ? 18.18440 33.16026 -34.12955 0.598 22.68339 H ? B ? 113 HB2 1
   ATOM 5580 HB3 A ASP B 114 ? 18.41428 34.46081 -35.01336 0.598 22.68339 H ? B ? 113 HB3 1
   ATOM 5581 N C ASP B 114 ? 18.89366 36.17205 -32.96913 0.402 16.56467 N ? B ? 113 N 1
   ATOM 5582 CA C ASP B 114 ? 18.02558 35.01337 -32.78220 0.402 17.23669 C ? B ? 113 CA 1
   ATOM 5583 C C ASP B 114 ? 18.47857 34.16988 -31.58524 0.402 16.79618 C ? B ? 113 C 1
   ATOM 5584 O C ASP B 114 ? 17.63356 33.65661 -30.84232 0.402 15.60460 O ? B ? 113 O 1
   ATOM 5585 CB C ASP B 114 ? 17.97554 34.15065 -34.05939 0.402 18.67421 C ? B ? 113 CB 1
   ATOM 5586 CG C ASP B 114 ? 17.29638 34.84362 -35.25270 0.402 18.71837 C ? B ? 113 CG 1
   ATOM 5587 OD1 C ASP B 114 ? 16.26130 35.51631 -35.07993 0.402 17.61702 O ? B ? 113 OD1 1
   ATOM 5588 OD2 C ASP B 114 ? 17.77542 34.66432 -36.39492 0.402 21.63717 O ? B ? 113 OD2 1
   ATOM 5589 H C ASP B 114 ? 19.36165 36.15446 -33.69043 0.402 19.90045 H ? B ? 113 H 1
   ATOM 5590 HA C ASP B 114 ? 17.12612 35.33360 -32.61094 0.402 20.70687 H ? B ? 113 HA 1
   ATOM 5591 HB2 C ASP B 114 ? 18.88283 33.93095 -34.32295 0.402 22.43190 H ? B ? 113 HB2 1
   ATOM 5592 HB3 C ASP B 114 ? 17.47987 33.33908 -33.86818 0.402 22.43190 H ? B ? 113 HB3 1
   ATOM 5593 N . LEU B 115 ? 19.80149 34.00154 -31.37709 1.000 14.71278 N ? B ? 114 N 1
   ATOM 5594 CA . LEU B 115 ? 20.23520 33.28576 -30.19015 1.000 15.36339 C ? B ? 114 CA 1
   ATOM 5595 C . LEU B 115 ? 19.75719 33.98069 -28.93065 1.000 13.23994 C ? B ? 114 C 1
   ATOM 5596 O . LEU B 115 ? 19.30178 33.32449 -27.98403 1.000 13.27397 O ? B ? 114 O 1
   ATOM 5597 CB . LEU B 115 ? 21.74705 33.17825 -30.19839 1.000 13.39249 C ? B ? 114 CB 1
   ATOM 5598 CG . LEU B 115 ? 22.40377 32.42058 -29.06773 1.000 13.27760 C ? B ? 114 CG 1
   ATOM 5599 CD1 . LEU B 115 ? 21.92984 30.99936 -28.92383 1.000 15.17925 C ? B ? 114 CD1 1
   ATOM 5600 CD2 . LEU B 115 ? 23.92639 32.49979 -29.33018 1.000 13.31551 C ? B ? 114 CD2 1
   ATOM 5601 HA . LEU B 115 ? 19.86164 32.39060 -30.19613 1.000 18.45892 H ? B ? 114 HA 1
   ATOM 5602 HB2 . LEU B 115 ? 22.00744 32.73472 -31.02081 1.000 16.09383 H ? B ? 114 HB2 1
   ATOM 5603 HB3 . LEU B 115 ? 22.10759 34.07854 -30.17847 1.000 16.09383 H ? B ? 114 HB3 1
   ATOM 5604 HG . LEU B 115 ? 22.16714 32.81785 -28.21504 1.000 15.95597 H ? B ? 114 HG 1
   ATOM 5605 HD11 . LEU B 115 ? 22.40082 30.58265 -28.18530 1.000 18.23795 H ? B ? 114 HD11 1
   ATOM 5606 HD12 . LEU B 115 ? 20.97573 31.00080 -28.74900 1.000 18.23795 H ? B ? 114 HD12 1
   ATOM 5607 HD13 . LEU B 115 ? 22.11465 30.52000 -29.74661 1.000 18.23795 H ? B ? 114 HD13 1
   ATOM 5608 HD21 . LEU B 115 ? 24.39224 32.00383 -28.63886 1.000 16.00146 H ? B ? 114 HD21 1
   ATOM 5609 HD22 . LEU B 115 ? 24.11747 32.11436 -30.19957 1.000 16.00146 H ? B ? 114 HD22 1
   ATOM 5610 HD23 . LEU B 115 ? 24.20189 33.42968 -29.31283 1.000 16.00146 H ? B ? 114 HD23 1
   ATOM 5611 H A LEU B 115 ? 20.45498 34.31501 -31.84000 0.598 17.67819 H ? B ? 114 H 1
   ATOM 5612 H C LEU B 115 ? 20.42974 34.28401 -31.89199 0.402 17.67819 H ? B ? 114 H 1
   ATOM 5613 N . LEU B 116 ? 19.85338 35.31753 -28.89783 1.000 14.00420 N ? B ? 115 N 1
   ATOM 5614 CA . LEU B 116 ? 19.41134 36.05220 -27.71675 1.000 14.94758 C ? B ? 115 CA 1
   ATOM 5615 C . LEU B 116 ? 17.92303 35.85176 -27.47639 1.000 15.79284 C ? B ? 115 C 1
   ATOM 5616 O . LEU B 116 ? 17.49261 35.66261 -26.33027 1.000 15.21658 O ? B ? 115 O 1
   ATOM 5617 H . LEU B 116 ? 20.16402 35.80697 -29.53308 1.000 16.82788 H ? B ? 115 H 1
   ATOM 5618 HA . LEU B 116 ? 19.89524 35.72234 -26.94349 1.000 17.95994 H ? B ? 115 HA 1
   ATOM 5619 CB A LEU B 116 ? 19.72273 37.54007 -27.87825 0.712 15.69004 C ? B ? 115 CB 1
   ATOM 5620 CG A LEU B 116 ? 19.21790 38.48115 -26.77416 0.712 15.88617 C ? B ? 115 CG 1
   ATOM 5621 CD1 A LEU B 116 ? 19.72050 38.05004 -25.43336 0.712 14.60797 C ? B ? 115 CD1 1
   ATOM 5622 CD2 A LEU B 116 ? 19.69626 39.90957 -27.08505 0.712 19.69097 C ? B ? 115 CD2 1
   ATOM 5623 HB2 A LEU B 116 ? 20.68669 37.64089 -27.91718 0.712 18.85090 H ? B ? 115 HB2 1
   ATOM 5624 HB3 A LEU B 116 ? 19.32392 37.84004 -28.71004 0.712 18.85090 H ? B ? 115 HB3 1
   ATOM 5625 HG A LEU B 116 ? 18.24864 38.45989 -26.74288 0.712 19.08626 H ? B ? 115 HG 1
   ATOM 5626 HD11 A LEU B 116 ? 19.55426 38.75782 -24.79125 0.712 17.55241 H ? B ? 115 HD11 1
   ATOM 5627 HD12 A LEU B 116 ? 19.25292 37.24359 -25.16517 0.712 17.55241 H ? B ? 115 HD12 1
   ATOM 5628 HD13 A LEU B 116 ? 20.67274 37.87556 -25.49419 0.712 17.55241 H ? B ? 115 HD13 1
   ATOM 5629 HD21 A LEU B 116 ? 19.37084 40.50876 -26.39514 0.712 23.65201 H ? B ? 115 HD21 1
   ATOM 5630 HD22 A LEU B 116 ? 20.66603 39.92103 -27.10265 0.712 23.65201 H ? B ? 115 HD22 1
   ATOM 5631 HD23 A LEU B 116 ? 19.34655 40.17874 -27.94885 0.712 23.65201 H ? B ? 115 HD23 1
   ATOM 5632 CB B LEU B 116 ? 19.74298 37.53718 -27.87258 0.288 15.70869 C ? B ? 115 CB 1
   ATOM 5633 CG B LEU B 116 ? 19.48389 38.44065 -26.65987 0.288 16.38140 C ? B ? 115 CG 1
   ATOM 5634 CD1 B LEU B 116 ? 20.35707 38.06720 -25.48374 0.288 14.77378 C ? B ? 115 CD1 1
   ATOM 5635 CD2 B LEU B 116 ? 19.72055 39.90386 -27.04019 0.288 19.58433 C ? B ? 115 CD2 1
   ATOM 5636 HB2 B LEU B 116 ? 20.68674 37.61148 -28.08399 0.288 18.87328 H ? B ? 115 HB2 1
   ATOM 5637 HB3 B LEU B 116 ? 19.21059 37.88655 -28.60429 0.288 18.87328 H ? B ? 115 HB3 1
   ATOM 5638 HG B LEU B 116 ? 18.56103 38.32381 -26.38494 0.288 19.68053 H ? B ? 115 HG 1
   ATOM 5639 HD11 B LEU B 116 ? 20.19025 38.68762 -24.75700 0.288 17.75138 H ? B ? 115 HD11 1
   ATOM 5640 HD12 B LEU B 116 ? 20.14059 37.16403 -25.20390 0.288 17.75138 H ? B ? 115 HD12 1
   ATOM 5641 HD13 B LEU B 116 ? 21.28761 38.11591 -25.75323 0.288 17.75138 H ? B ? 115 HD13 1
   ATOM 5642 HD21 B LEU B 116 ? 19.55037 40.46290 -26.26597 0.288 23.52404 H ? B ? 115 HD21 1
   ATOM 5643 HD22 B LEU B 116 ? 20.64035 40.01023 -27.32924 0.288 23.52404 H ? B ? 115 HD22 1
   ATOM 5644 HD23 B LEU B 116 ? 19.11744 40.14437 -27.76083 0.288 23.52404 H ? B ? 115 HD23 1
   ATOM 5645 N . GLU B 117 ? 17.12342 35.90468 -28.54481 1.000 16.12587 N ? B ? 116 N 1
   ATOM 5646 CA . GLU B 117 ? 15.67488 35.76539 -28.41740 1.000 17.13496 C ? B ? 116 CA 1
   ATOM 5647 C . GLU B 117 ? 15.32495 34.38742 -27.90325 1.000 15.36052 C ? B ? 116 C 1
   ATOM 5648 O . GLU B 117 ? 14.48604 34.23179 -26.99726 1.000 16.45856 O ? B ? 116 O 1
   ATOM 5649 H . GLU B 117 ? 17.39496 36.02016 -29.35260 1.000 19.37390 H ? B ? 116 H 1
   ATOM 5650 HA . GLU B 117 ? 15.32007 36.40155 -27.77685 1.000 20.58480 H ? B ? 116 HA 1
   ATOM 5651 CB A GLU B 117 ? 15.01716 36.08607 -29.76563 0.515 18.66159 C ? B ? 116 CB 1
   ATOM 5652 CG A GLU B 117 ? 14.86515 37.62531 -29.95280 0.515 20.10503 C ? B ? 116 CG 1
   ATOM 5653 CD A GLU B 117 ? 14.59028 38.09512 -31.38711 0.515 23.55479 C ? B ? 116 CD 1
   ATOM 5654 OE1 A GLU B 117 ? 13.99850 37.30731 -32.15391 0.515 24.72407 O ? B ? 116 OE1 1
   ATOM 5655 OE2 A GLU B 117 ? 14.96366 39.25255 -31.73857 0.515 22.59095 O ? B ? 116 OE2 1
   ATOM 5656 HB2 A GLU B 117 ? 15.56862 35.74039 -30.48487 0.515 22.41675 H ? B ? 116 HB2 1
   ATOM 5657 HB3 A GLU B 117 ? 14.13590 35.68220 -29.79978 0.515 22.41675 H ? B ? 116 HB3 1
   ATOM 5658 HG2 A GLU B 117 ? 14.12455 37.92764 -29.40415 0.515 24.14888 H ? B ? 116 HG2 1
   ATOM 5659 HG3 A GLU B 117 ? 15.68759 38.05047 -29.66344 0.515 24.14888 H ? B ? 116 HG3 1
   ATOM 5660 CB B GLU B 117 ? 14.98805 35.99143 -29.75604 0.485 18.65758 C ? B ? 116 CB 1
   ATOM 5661 CG B GLU B 117 ? 13.49195 35.72737 -29.70347 0.485 19.87626 C ? B ? 116 CG 1
   ATOM 5662 CD B GLU B 117 ? 12.79246 36.10139 -30.99804 0.485 24.12907 C ? B ? 116 CD 1
   ATOM 5663 OE1 B GLU B 117 ? 13.46490 36.13089 -32.04865 0.485 22.74368 O ? B ? 116 OE1 1
   ATOM 5664 OE2 B GLU B 117 ? 11.56861 36.36542 -30.98178 0.485 25.48291 O ? B ? 116 OE2 1
   ATOM 5665 HB2 B GLU B 117 ? 15.12070 36.91337 -30.02685 0.485 22.41194 H ? B ? 116 HB2 1
   ATOM 5666 HB3 B GLU B 117 ? 15.37537 35.39333 -30.41419 0.485 22.41194 H ? B ? 116 HB3 1
   ATOM 5667 HG2 B GLU B 117 ? 13.34180 34.78281 -29.54172 0.485 23.87436 H ? B ? 116 HG2 1
   ATOM 5668 HG3 B GLU B 117 ? 13.10185 36.25270 -28.98740 0.485 23.87436 H ? B ? 116 HG3 1
   ATOM 5669 N A PHE B 118 ? 16.01096 33.36847 -28.41852 0.440 16.16851 N ? B ? 117 N 1
   ATOM 5670 CA A PHE B 118 ? 15.75351 32.00548 -27.98517 0.440 15.76102 C ? B ? 117 CA 1
   ATOM 5671 C A PHE B 118 ? 16.12582 31.79999 -26.52286 0.440 15.66482 C ? B ? 117 C 1
   ATOM 5672 O A PHE B 118 ? 15.39656 31.12810 -25.78879 0.440 15.29802 O ? B ? 117 O 1
   ATOM 5673 CB A PHE B 118 ? 16.51771 31.02092 -28.86278 0.440 16.19864 C ? B ? 117 CB 1
   ATOM 5674 CG A PHE B 118 ? 16.21844 29.58465 -28.55518 0.440 17.06493 C ? B ? 117 CG 1
   ATOM 5675 CD1 A PHE B 118 ? 16.95014 28.90492 -27.59153 0.440 16.91865 C ? B ? 117 CD1 1
   ATOM 5676 CD2 A PHE B 118 ? 15.21477 28.91945 -29.21694 0.440 17.96953 C ? B ? 117 CD2 1
   ATOM 5677 CE1 A PHE B 118 ? 16.68491 27.59145 -27.29704 0.440 17.20822 C ? B ? 117 CE1 1
   ATOM 5678 CE2 A PHE B 118 ? 14.95077 27.59179 -28.93642 0.440 18.59231 C ? B ? 117 CE2 1
   ATOM 5679 CZ A PHE B 118 ? 15.68296 26.93116 -27.96448 0.440 17.55803 C ? B ? 117 CZ 1
   ATOM 5680 H A PHE B 118 ? 16.62545 33.44195 -29.01567 0.440 19.42506 H ? B ? 117 H 1
   ATOM 5681 HA A PHE B 118 ? 14.80430 31.83078 -28.08207 0.440 18.93607 H ? B ? 117 HA 1
   ATOM 5682 HB2 A PHE B 118 ? 16.28225 31.18100 -29.79005 0.440 19.46121 H ? B ? 117 HB2 1
   ATOM 5683 HB3 A PHE B 118 ? 17.46890 31.16007 -28.73325 0.440 19.46121 H ? B ? 117 HB3 1
   ATOM 5684 HD1 A PHE B 118 ? 17.63125 29.34692 -27.13807 0.440 20.32523 H ? B ? 117 HD1 1
   ATOM 5685 HD2 A PHE B 118 ? 14.70960 29.36538 -29.85792 0.440 21.58628 H ? B ? 117 HD2 1
   ATOM 5686 HE1 A PHE B 118 ? 17.18232 27.14959 -26.64723 0.440 20.67271 H ? B ? 117 HE1 1
   ATOM 5687 HE2 A PHE B 118 ? 14.28161 27.14248 -29.40037 0.440 22.33362 H ? B ? 117 HE2 1
   ATOM 5688 HZ A PHE B 118 ? 15.49655 26.04232 -27.76420 0.440 21.09249 H ? B ? 117 HZ 1
   ATOM 5689 N C PHE B 118 ? 15.99922 33.36718 -28.42343 0.560 16.16542 N ? B ? 117 N 1
   ATOM 5690 CA C PHE B 118 ? 15.80121 32.02476 -27.90952 0.560 15.75232 C ? B ? 117 CA 1
   ATOM 5691 C C PHE B 118 ? 16.15572 31.93314 -26.43255 0.560 15.76599 C ? B ? 117 C 1
   ATOM 5692 O C PHE B 118 ? 15.41336 31.33683 -25.64801 0.560 15.38255 O ? B ? 117 O 1
   ATOM 5693 CB C PHE B 118 ? 16.63103 31.02873 -28.70401 0.560 16.10732 C ? B ? 117 CB 1
   ATOM 5694 CG C PHE B 118 ? 16.59431 29.64458 -28.14093 0.560 17.15148 C ? B ? 117 CG 1
   ATOM 5695 CD1 C PHE B 118 ? 15.56159 28.78812 -28.43711 0.560 17.18009 C ? B ? 117 CD1 1
   ATOM 5696 CD2 C PHE B 118 ? 17.57857 29.20988 -27.29055 0.560 16.33431 C ? B ? 117 CD2 1
   ATOM 5697 CE1 C PHE B 118 ? 15.53140 27.52850 -27.91313 0.560 17.70852 C ? B ? 117 CE1 1
   ATOM 5698 CE2 C PHE B 118 ? 17.54208 27.93811 -26.76080 0.560 16.64753 C ? B ? 117 CE2 1
   ATOM 5699 CZ C PHE B 118 ? 16.53117 27.10033 -27.07884 0.560 17.33614 C ? B ? 117 CZ 1
   ATOM 5700 H C PHE B 118 ? 16.56845 33.42742 -29.06526 0.560 19.42135 H ? B ? 117 H 1
   ATOM 5701 HA C PHE B 118 ? 14.86355 31.79907 -28.01323 0.560 18.92564 H ? B ? 117 HA 1
   ATOM 5702 HB2 C PHE B 118 ? 16.29037 30.99021 -29.61141 0.560 19.35163 H ? B ? 117 HB2 1
   ATOM 5703 HB3 C PHE B 118 ? 17.55503 31.32385 -28.70879 0.560 19.35163 H ? B ? 117 HB3 1
   ATOM 5704 HD1 C PHE B 118 ? 14.87677 29.06947 -28.99992 0.560 20.63895 H ? B ? 117 HD1 1
   ATOM 5705 HD2 C PHE B 118 ? 18.27897 29.78010 -27.06874 0.560 19.62402 H ? B ? 117 HD2 1
   ATOM 5706 HE1 C PHE B 118 ? 14.82835 26.95716 -28.12331 0.560 21.27308 H ? B ? 117 HE1 1
   ATOM 5707 HE2 C PHE B 118 ? 18.21446 27.65621 -26.18344 0.560 19.99989 H ? B ? 117 HE2 1
   ATOM 5708 HZ C PHE B 118 ? 16.51363 26.23706 -26.73335 0.560 20.82622 H ? B ? 117 HZ 1
   ATOM 5709 N A ILE B 119 ? 17.27042 32.34940 -26.08577 0.440 14.38625 N ? B ? 118 N 1
   ATOM 5710 CA A ILE B 119 ? 17.68618 32.19261 -24.69517 0.440 14.32373 C ? B ? 118 CA 1
   ATOM 5711 C A ILE B 119 ? 16.69714 32.88314 -23.76788 0.440 13.99330 C ? B ? 118 C 1
   ATOM 5712 O A ILE B 119 ? 16.37306 32.36966 -22.69027 0.440 14.77611 O ? B ? 118 O 1
   ATOM 5713 CB A ILE B 119 ? 19.12416 32.71954 -24.49647 0.440 13.10185 C ? B ? 118 CB 1
   ATOM 5714 CG1 A ILE B 119 ? 20.12977 31.69862 -25.06344 0.440 13.12949 C ? B ? 118 CG1 1
   ATOM 5715 CG2 A ILE B 119 ? 19.38075 32.97617 -23.03474 0.440 13.01255 C ? B ? 118 CG2 1
   ATOM 5716 CD1 A ILE B 119 ? 21.59214 32.18052 -25.14388 0.440 11.83691 C ? B ? 118 CD1 1
   ATOM 5717 H A ILE B 119 ? 17.81165 32.80927 -26.57073 0.440 17.28635 H ? B ? 118 H 1
   ATOM 5718 HA A ILE B 119 ? 17.68830 31.24700 -24.47901 0.440 17.21133 H ? B ? 118 HA 1
   ATOM 5719 HB A ILE B 119 ? 19.23057 33.55670 -24.97473 0.440 15.74506 H ? B ? 118 HB 1
   ATOM 5720 HG12 A ILE B 119 ? 20.11639 30.91085 -24.49762 0.440 15.77824 H ? B ? 118 HG12 1
   ATOM 5721 HG13 A ILE B 119 ? 19.85301 31.46543 -25.96339 0.440 15.77824 H ? B ? 118 HG13 1
   ATOM 5722 HG21 A ILE B 119 ? 20.33562 33.07255 -22.89389 0.440 15.63790 H ? B ? 118 HG21 1
   ATOM 5723 HG22 A ILE B 119 ? 18.92380 33.79050 -22.77211 0.440 15.63790 H ? B ? 118 HG22 1
   ATOM 5724 HG23 A ILE B 119 ? 19.04424 32.22691 -22.51873 0.440 15.63790 H ? B ? 118 HG23 1
   ATOM 5725 HD11 A ILE B 119 ? 22.08651 31.59193 -25.73555 0.440 14.22714 H ? B ? 118 HD11 1
   ATOM 5726 HD12 A ILE B 119 ? 21.60750 33.08652 -25.49004 0.440 14.22714 H ? B ? 118 HD12 1
   ATOM 5727 HD13 A ILE B 119 ? 21.98099 32.15921 -24.25549 0.440 14.22714 H ? B ? 118 HD13 1
   ATOM 5728 N C ILE B 119 ? 17.30607 32.49982 -26.03919 0.560 14.25785 N ? B ? 118 N 1
   ATOM 5729 CA C ILE B 119 ? 17.73187 32.42561 -24.64683 0.560 14.34653 C ? B ? 118 CA 1
   ATOM 5730 C C ILE B 119 ? 16.68536 33.04941 -23.74113 0.560 13.85430 C ? B ? 118 C 1
   ATOM 5731 O C ILE B 119 ? 16.37941 32.52137 -22.66555 0.560 14.75870 O ? B ? 118 O 1
   ATOM 5732 CB C ILE B 119 ? 19.10291 33.10584 -24.46169 0.560 11.67586 C ? B ? 118 CB 1
   ATOM 5733 CG1 C ILE B 119 ? 20.19779 32.25062 -25.11180 0.560 13.31936 C ? B ? 118 CG1 1
   ATOM 5734 CG2 C ILE B 119 ? 19.37739 33.30634 -22.99096 0.560 13.16901 C ? B ? 118 CG2 1
   ATOM 5735 CD1 C ILE B 119 ? 21.51428 32.93247 -25.28619 0.560 11.85880 C ? B ? 118 CD1 1
   ATOM 5736 H C ILE B 119 ? 17.84615 32.92556 -26.55559 0.560 17.13227 H ? B ? 118 H 1
   ATOM 5737 HA C ILE B 119 ? 17.82553 31.49004 -24.40842 0.560 17.23868 H ? B ? 118 HA 1
   ATOM 5738 HB C ILE B 119 ? 19.09419 33.97360 -24.89506 0.560 14.03388 H ? B ? 118 HB 1
   ATOM 5739 HG12 C ILE B 119 ? 20.34684 31.46938 -24.55652 0.560 16.00608 H ? B ? 118 HG12 1
   ATOM 5740 HG13 C ILE B 119 ? 19.89279 31.97900 -25.99162 0.560 16.00608 H ? B ? 118 HG13 1
   ATOM 5741 HG21 C ILE B 119 ? 20.32375 33.47941 -22.86705 0.560 15.82566 H ? B ? 118 HG21 1
   ATOM 5742 HG22 C ILE B 119 ? 18.85857 34.06172 -22.67298 0.560 15.82566 H ? B ? 118 HG22 1
   ATOM 5743 HG23 C ILE B 119 ? 19.12214 32.50371 -22.50978 0.560 15.82566 H ? B ? 118 HG23 1
   ATOM 5744 HD11 C ILE B 119 ? 22.07315 32.39560 -25.86957 0.560 14.25341 H ? B ? 118 HD11 1
   ATOM 5745 HD12 C ILE B 119 ? 21.36752 33.80627 -25.68093 0.560 14.25341 H ? B ? 118 HD12 1
   ATOM 5746 HD13 C ILE B 119 ? 21.93767 33.02826 -24.41875 0.560 14.25341 H ? B ? 118 HD13 1
   ATOM 5747 N A ASN B 120 ? 16.19841 34.05288 -24.17053 0.440 14.01612 N ? B ? 119 N 1
   ATOM 5748 CA A ASN B 120 ? 15.20462 34.74757 -23.35515 0.440 15.51989 C ? B ? 119 CA 1
   ATOM 5749 C A ASN B 120 ? 13.92893 33.92100 -23.23065 0.440 16.52527 C ? B ? 119 C 1
   ATOM 5750 O A ASN B 120 ? 13.31195 33.86727 -22.15954 0.440 16.73082 O ? B ? 119 O 1
   ATOM 5751 CB A ASN B 120 ? 14.91076 36.12580 -23.95056 0.440 15.67112 C ? B ? 119 CB 1
   ATOM 5752 CG A ASN B 120 ? 15.91841 37.17006 -23.53516 0.440 15.19341 C ? B ? 119 CG 1
   ATOM 5753 OD1 A ASN B 120 ? 16.60364 37.01509 -22.53264 0.440 14.59648 O ? B ? 119 OD1 1
   ATOM 5754 ND2 A ASN B 120 ? 16.00677 38.24964 -24.30446 0.440 14.83207 N ? B ? 119 ND2 1
   ATOM 5755 H A ASN B 120 ? 16.41459 34.45788 -24.89775 0.440 16.84219 H ? B ? 119 H 1
   ATOM 5756 HA A ASN B 120 ? 15.56067 34.88256 -22.46302 0.440 18.64672 H ? B ? 119 HA 1
   ATOM 5757 HB2 A ASN B 120 ? 14.92718 36.06180 -24.91830 0.440 18.82820 H ? B ? 119 HB2 1
   ATOM 5758 HB3 A ASN B 120 ? 14.03546 36.41862 -23.65223 0.440 18.82820 H ? B ? 119 HB3 1
   ATOM 5759 HD21 A ASN B 120 ? 16.56648 38.87253 -24.10867 0.440 17.82133 H ? B ? 119 HD21 1
   ATOM 5760 HD22 A ASN B 120 ? 15.50427 38.32556 -24.99824 0.440 17.82133 H ? B ? 119 HD22 1
   ATOM 5761 N C ASN B 120 ? 16.13701 34.19444 -24.14684 0.560 14.09559 N ? B ? 119 N 1
   ATOM 5762 CA C ASN B 120 ? 15.11544 34.83936 -23.32774 0.560 15.55977 C ? B ? 119 CA 1
   ATOM 5763 C C ASN B 120 ? 13.85361 33.98707 -23.24965 0.560 16.52046 C ? B ? 119 C 1
   ATOM 5764 O C ASN B 120 ? 13.19104 33.95431 -22.20590 0.560 16.84565 O ? B ? 119 O 1
   ATOM 5765 CB C ASN B 120 ? 14.80869 36.23802 -23.87047 0.560 15.72038 C ? B ? 119 CB 1
   ATOM 5766 CG C ASN B 120 ? 15.86922 37.25553 -23.50673 0.560 15.20345 C ? B ? 119 CG 1
   ATOM 5767 OD1 C ASN B 120 ? 16.65461 37.04838 -22.59266 0.560 14.59473 O ? B ? 119 OD1 1
   ATOM 5768 ND2 C ASN B 120 ? 15.88538 38.37214 -24.22109 0.560 14.60740 N ? B ? 119 ND2 1
   ATOM 5769 H C ASN B 120 ? 16.33424 34.60813 -24.87455 0.560 16.93755 H ? B ? 119 H 1
   ATOM 5770 HA C ASN B 120 ? 15.45134 34.95161 -22.42471 0.560 18.69457 H ? B ? 119 HA 1
   ATOM 5771 HB2 C ASN B 120 ? 14.75314 36.19609 -24.83797 0.560 18.88731 H ? B ? 119 HB2 1
   ATOM 5772 HB3 C ASN B 120 ? 13.96397 36.54122 -23.50249 0.560 18.88731 H ? B ? 119 HB3 1
   ATOM 5773 HD21 C ASN B 120 ? 16.46870 38.98144 -24.05348 0.560 17.55173 H ? B ? 119 HD21 1
   ATOM 5774 HD22 C ASN B 120 ? 15.31255 38.48722 -24.85214 0.560 17.55173 H ? B ? 119 HD22 1
   ATOM 5775 N . SER B 121 ? 13.54583 33.22686 -24.30199 1.000 16.37032 N ? B ? 120 N 1
   ATOM 5776 CA . SER B 121 ? 12.39348 32.33807 -24.23198 1.000 17.92956 C ? B ? 120 CA 1
   ATOM 5777 C . SER B 121 ? 12.62726 31.18248 -23.26540 1.000 17.01234 C ? B ? 120 C 1
   ATOM 5778 O . SER B 121 ? 11.72199 30.80680 -22.51241 1.000 17.31297 O ? B ? 120 O 1
   ATOM 5779 HA . SER B 121 ? 11.63665 32.84837 -23.90379 1.000 21.53832 H ? B ? 120 HA 1
   ATOM 5780 CB A SER B 121 ? 12.05150 31.81234 -25.62365 0.324 19.07686 C ? B ? 120 CB 1
   ATOM 5781 OG A SER B 121 ? 11.49386 32.84734 -26.39897 0.324 19.67769 O ? B ? 120 OG 1
   ATOM 5782 H A SER B 121 ? 13.93177 33.25333 -25.07008 0.440 19.66724 H ? B ? 120 H 1
   ATOM 5783 HB2 A SER B 121 ? 12.86024 31.49125 -26.05231 0.324 22.91508 H ? B ? 120 HB2 1
   ATOM 5784 HB3 A SER B 121 ? 11.40897 31.09003 -25.54411 0.324 22.91508 H ? B ? 120 HB3 1
   ATOM 5785 HG A SER B 121 ? 12.05057 33.46968 -26.49044 0.324 23.63608 H ? B ? 120 HG 1
   ATOM 5786 CB B SER B 121 ? 12.06217 31.80678 -25.62508 0.290 19.07609 C ? B ? 120 CB 1
   ATOM 5787 OG B SER B 121 ? 10.95532 30.93323 -25.56408 0.290 20.06592 O ? B ? 120 OG 1
   ATOM 5788 HB2 B SER B 121 ? 11.84733 32.55238 -26.20715 0.289 22.91416 H ? B ? 120 HB2 1
   ATOM 5789 HB3 B SER B 121 ? 12.82900 31.32492 -25.97249 0.289 22.91416 H ? B ? 120 HB3 1
   ATOM 5790 HG B SER B 121 ? 10.27987 31.34468 -25.28111 0.289 24.10195 H ? B ? 120 HG 1
   ATOM 5791 CB C SER B 121 ? 12.04109 31.81137 -25.62826 0.386 19.08508 C ? B ? 120 CB 1
   ATOM 5792 OG C SER B 121 ? 12.87281 30.72690 -26.00752 0.386 18.44553 O ? B ? 120 OG 1
   ATOM 5793 H C SER B 121 ? 13.97711 33.20919 -25.04583 0.560 19.66724 H ? B ? 120 H 1
   ATOM 5794 HB2 C SER B 121 ? 11.11885 31.51076 -25.62466 0.386 22.92494 H ? B ? 120 HB2 1
   ATOM 5795 HB3 C SER B 121 ? 12.15332 32.52988 -26.27016 0.386 22.92494 H ? B ? 120 HB3 1
   ATOM 5796 HG C SER B 121 ? 12.63054 30.42624 -26.75351 0.386 22.15748 H ? B ? 120 HG 1
   ATOM 5797 N . VAL B 122 ? 13.83952 30.62537 -23.24808 1.000 15.28061 N ? B ? 121 N 1
   ATOM 5798 CA . VAL B 122 ? 14.17180 29.60461 -22.26750 1.000 15.76465 C ? B ? 121 CA 1
   ATOM 5799 C . VAL B 122 ? 14.05481 30.16284 -20.85175 1.000 15.44019 C ? B ? 121 C 1
   ATOM 5800 O . VAL B 122 ? 13.47988 29.52789 -19.96409 1.000 16.60531 O ? B ? 121 O 1
   ATOM 5801 CB . VAL B 122 ? 15.57897 29.05273 -22.53317 1.000 15.66201 C ? B ? 121 CB 1
   ATOM 5802 CG1 . VAL B 122 ? 16.00065 28.14550 -21.41418 1.000 15.62460 C ? B ? 121 CG1 1
   ATOM 5803 CG2 . VAL B 122 ? 15.60989 28.35219 -23.89221 1.000 17.38299 C ? B ? 121 CG2 1
   ATOM 5804 H . VAL B 122 ? 14.47821 30.82162 -23.78953 1.000 18.35958 H ? B ? 121 H 1
   ATOM 5805 HA . VAL B 122 ? 13.53587 28.87736 -22.35469 1.000 18.94043 H ? B ? 121 HA 1
   ATOM 5806 HB . VAL B 122 ? 16.22271 29.77762 -22.56535 1.000 18.81726 H ? B ? 121 HB 1
   ATOM 5807 HG11 . VAL B 122 ? 16.75979 27.61659 -21.70547 1.000 18.77237 H ? B ? 121 HG11 1
   ATOM 5808 HG12 . VAL B 122 ? 16.24810 28.68463 -20.64671 1.000 18.77237 H ? B ? 121 HG12 1
   ATOM 5809 HG13 . VAL B 122 ? 15.26021 27.56267 -21.18408 1.000 18.77237 H ? B ? 121 HG13 1
   ATOM 5810 HG21 . VAL B 122 ? 16.49820 27.99251 -24.04196 1.000 20.88244 H ? B ? 121 HG21 1
   ATOM 5811 HG22 . VAL B 122 ? 14.95789 27.63400 -23.89220 1.000 20.88244 H ? B ? 121 HG22 1
   ATOM 5812 HG23 . VAL B 122 ? 15.39273 28.99608 -24.58441 1.000 20.88244 H ? B ? 121 HG23 1
   ATOM 5813 N . LEU B 123 ? 14.61340 31.34867 -20.61763 1.000 15.10344 N ? B ? 122 N 1
   ATOM 5814 CA . LEU B 123 ? 14.57430 31.87320 -19.25723 1.000 14.39980 C ? B ? 122 CA 1
   ATOM 5815 C . LEU B 123 ? 13.14549 32.04187 -18.76098 1.000 15.52386 C ? B ? 122 C 1
   ATOM 5816 O . LEU B 123 ? 12.86183 31.75107 -17.59836 1.000 14.49644 O ? B ? 122 O 1
   ATOM 5817 CB . LEU B 123 ? 15.31776 33.20214 -19.16101 1.000 14.29365 C ? B ? 122 CB 1
   ATOM 5818 CG . LEU B 123 ? 16.82576 33.08766 -19.36718 1.000 13.80251 C ? B ? 122 CG 1
   ATOM 5819 CD1 . LEU B 123 ? 17.41191 34.48556 -19.30936 1.000 13.29404 C ? B ? 122 CD1 1
   ATOM 5820 CD2 . LEU B 123 ? 17.50720 32.14538 -18.36831 1.000 14.58869 C ? B ? 122 CD2 1
   ATOM 5821 H . LEU B 123 ? 15.00283 31.84577 -21.20144 1.000 18.14698 H ? B ? 122 H 1
   ATOM 5822 HA . LEU B 123 ? 15.02664 31.23481 -18.68387 1.000 17.30260 H ? B ? 122 HA 1
   ATOM 5823 HB2 . LEU B 123 ? 14.97119 33.80118 -19.84067 1.000 17.17523 H ? B ? 122 HB2 1
   ATOM 5824 HB3 . LEU B 123 ? 15.16770 33.57821 -18.27956 1.000 17.17523 H ? B ? 122 HB3 1
   ATOM 5825 HG . LEU B 123 ? 17.00089 32.68672 -20.23290 1.000 16.58586 H ? B ? 122 HG 1
   ATOM 5826 HD11 . LEU B 123 ? 18.36701 34.43444 -19.47083 1.000 15.97570 H ? B ? 122 HD11 1
   ATOM 5827 HD12 . LEU B 123 ? 16.99022 35.03321 -19.98991 1.000 15.97570 H ? B ? 122 HD12 1
   ATOM 5828 HD13 . LEU B 123 ? 17.24458 34.86208 -18.43122 1.000 15.97570 H ? B ? 122 HD13 1
   ATOM 5829 HD21 . LEU B 123 ? 18.46879 32.25028 -18.44070 1.000 17.52927 H ? B ? 122 HD21 1
   ATOM 5830 HD22 . LEU B 123 ? 17.21631 32.37224 -17.47120 1.000 17.52927 H ? B ? 122 HD22 1
   ATOM 5831 HD23 . LEU B 123 ? 17.25763 31.23127 -18.57573 1.000 17.52927 H ? B ? 122 HD23 1
   ATOM 5832 N . ARG B 124 ? 12.22873 32.49591 -19.62709 1.000 16.51822 N ? B ? 123 N 1
   ATOM 5833 CA . ARG B 124 ? 10.83976 32.64197 -19.20624 1.000 18.77472 C ? B ? 123 CA 1
   ATOM 5834 C . ARG B 124 ? 10.22349 31.29213 -18.90040 1.000 19.52466 C ? B ? 123 C 1
   ATOM 5835 O . ARG B 124 ? 9.40211 31.15992 -17.97930 1.000 20.96391 O ? B ? 123 O 1
   ATOM 5836 CB . ARG B 124 ? 10.02893 33.35548 -20.28871 1.000 21.34993 C ? B ? 123 CB 1
   ATOM 5837 CG . ARG B 124 ? 10.22207 34.86939 -20.30129 1.000 24.10331 C ? B ? 123 CG 1
   ATOM 5838 CD . ARG B 124 ? 9.24753 35.51643 -21.28826 1.000 32.58053 C ? B ? 123 CD 1
   ATOM 5839 NE . ARG B 124 ? 9.66215 35.28287 -22.65974 1.000 40.99840 N ? B ? 123 NE 1
   ATOM 5840 CZ . ARG B 124 ? 10.47622 36.08241 -23.34060 1.000 44.06774 C ? B ? 123 CZ 1
   ATOM 5841 NH1 . ARG B 124 ? 10.95011 37.21506 -22.82312 1.000 36.84908 N ? B ? 123 NH1 1
   ATOM 5842 NH2 . ARG B 124 ? 10.83169 35.73847 -24.57024 1.000 29.56239 N ? B ? 123 NH2 1
   ATOM 5843 H . ARG B 124 ? 12.38583 32.71946 -20.44253 1.000 19.84472 H ? B ? 123 H 1
   ATOM 5844 HA . ARG B 124 ? 10.81400 33.18526 -18.40308 1.000 22.55252 H ? B ? 123 HA 1
   ATOM 5845 HB2 . ARG B 124 ? 10.29859 33.01497 -21.15603 1.000 25.64277 H ? B ? 123 HB2 1
   ATOM 5846 HB3 . ARG B 124 ? 9.08683 33.17800 -20.14091 1.000 25.64277 H ? B ? 123 HB3 1
   ATOM 5847 HG2 . ARG B 124 ? 10.05142 35.22769 -19.41619 1.000 28.94682 H ? B ? 123 HG2 1
   ATOM 5848 HG3 . ARG B 124 ? 11.12813 35.08070 -20.57572 1.000 28.94682 H ? B ? 123 HG3 1
   ATOM 5849 HD2 . ARG B 124 ? 8.36379 35.13577 -21.16573 1.000 39.11948 H ? B ? 123 HD2 1
   ATOM 5850 HD3 . ARG B 124 ? 9.22061 36.47380 -21.13457 1.000 39.11948 H ? B ? 123 HD3 1
   ATOM 5851 HE . ARG B 124 ? 9.36154 34.58191 -23.05711 1.000 49.22093 H ? B ? 123 HE 1
   ATOM 5852 HH11 . ARG B 124 ? 10.73053 37.44809 -22.02495 1.000 44.24174 H ? B ? 123 HH11 1
   ATOM 5853 HH12 . ARG B 124 ? 11.47556 37.71311 -23.28729 1.000 44.24174 H ? B ? 123 HH12 1
   ATOM 5854 HH21 . ARG B 124 ? 10.53607 35.00811 -24.91489 1.000 35.49771 H ? B ? 123 HH21 1
   ATOM 5855 HH22 . ARG B 124 ? 11.35796 36.24565 -25.02345 1.000 35.49771 H ? B ? 123 HH22 1
   ATOM 5856 N . GLU B 125 ? 10.60207 30.26843 -19.66791 1.000 19.72070 N ? B ? 124 N 1
   ATOM 5857 CA . GLU B 125 ? 10.05859 28.94346 -19.41826 1.000 20.16878 C ? B ? 124 CA 1
   ATOM 5858 C . GLU B 125 ? 10.57761 28.41452 -18.09670 1.000 18.83062 C ? B ? 124 C 1
   ATOM 5859 O . GLU B 125 ? 9.82893 27.80982 -17.32366 1.000 21.92795 O ? B ? 124 O 1
   ATOM 5860 CB . GLU B 125 ? 10.40282 28.00041 -20.56855 1.000 21.73715 C ? B ? 124 CB 1
   ATOM 5861 CG . GLU B 125 ? 10.08544 26.55302 -20.26300 1.000 29.98595 C ? B ? 124 CG 1
   ATOM 5862 CD . GLU B 125 ? 8.58694 26.24803 -20.34313 1.000 33.37545 C ? B ? 124 CD 1
   ATOM 5863 OE1 . GLU B 125 ? 7.76757 27.16354 -20.49936 1.000 32.17762 O ? B ? 124 OE1 1
   ATOM 5864 OE2 . GLU B 125 ? 8.19522 25.06044 -20.28256 1.000 39.95412 O ? B ? 124 OE2 1
   ATOM 5865 H . GLU B 125 ? 11.15829 30.31732 -20.32200 1.000 23.68768 H ? B ? 124 H 1
   ATOM 5866 HA . GLU B 125 ? 9.09065 28.98901 -19.37456 1.000 24.22538 H ? B ? 124 HA 1
   ATOM 5867 HB2 . GLU B 125 ? 9.89229 28.25980 -21.35148 1.000 26.10743 H ? B ? 124 HB2 1
   ATOM 5868 HB3 . GLU B 125 ? 11.35247 28.06549 -20.75521 1.000 26.10743 H ? B ? 124 HB3 1
   ATOM 5869 HG2 . GLU B 125 ? 10.54195 25.98664 -20.90465 1.000 36.00598 H ? B ? 124 HG2 1
   ATOM 5870 HG3 . GLU B 125 ? 10.38647 26.34588 -19.36446 1.000 36.00598 H ? B ? 124 HG3 1
   ATOM 5871 N . LEU B 126 ? 11.84378 28.67486 -17.78900 1.000 19.25712 N ? B ? 125 N 1
   ATOM 5872 CA . LEU B 126 ? 12.39785 28.20381 -16.54422 1.000 17.47499 C ? B ? 125 CA 1
   ATOM 5873 C . LEU B 126 ? 11.82984 28.91062 -15.30098 1.000 22.60826 C ? B ? 125 C 1
   ATOM 5874 O . LEU B 126 ? 11.53779 28.22228 -14.30582 1.000 20.61249 O ? B ? 125 O 1
   ATOM 5875 H . LEU B 126 ? 12.38964 29.11796 -18.28426 1.000 23.13139 H ? B ? 125 H 1
   ATOM 5876 HA . LEU B 126 ? 12.15416 27.26937 -16.45295 1.000 20.99283 H ? B ? 125 HA 1
   ATOM 5877 CB A LEU B 126 ? 13.92452 28.34395 -16.57052 0.754 18.08515 C ? B ? 125 CB 1
   ATOM 5878 CG A LEU B 126 ? 14.63676 27.52778 -17.63666 0.754 18.35701 C ? B ? 125 CG 1
   ATOM 5879 CD1 A LEU B 126 ? 16.13686 27.84821 -17.62815 0.754 20.15491 C ? B ? 125 CD1 1
   ATOM 5880 CD2 A LEU B 126 ? 14.42186 26.04105 -17.35643 0.754 21.32868 C ? B ? 125 CD2 1
   ATOM 5881 HB2 A LEU B 126 ? 14.14218 29.27633 -16.72602 0.754 21.72502 H ? B ? 125 HB2 1
   ATOM 5882 HB3 A LEU B 126 ? 14.27120 28.06143 -15.70977 0.754 21.72502 H ? B ? 125 HB3 1
   ATOM 5883 HG A LEU B 126 ? 14.28148 27.74411 -18.51295 0.754 22.05126 H ? B ? 125 HG 1
   ATOM 5884 HD11 A LEU B 126 ? 16.57895 27.30824 -18.30186 0.754 24.20874 H ? B ? 125 HD11 1
   ATOM 5885 HD12 A LEU B 126 ? 16.25977 28.78984 -17.82594 0.754 24.20874 H ? B ? 125 HD12 1
   ATOM 5886 HD13 A LEU B 126 ? 16.49833 27.64445 -16.75138 0.754 24.20874 H ? B ? 125 HD13 1
   ATOM 5887 HD21 A LEU B 126 ? 15.02976 25.52456 -17.90832 0.754 25.61726 H ? B ? 125 HD21 1
   ATOM 5888 HD22 A LEU B 126 ? 14.59832 25.86774 -16.41849 0.754 25.61726 H ? B ? 125 HD22 1
   ATOM 5889 HD23 A LEU B 126 ? 13.50424 25.80909 -17.56873 0.754 25.61726 H ? B ? 125 HD23 1
   ATOM 5890 CB B LEU B 126 ? 13.91922 28.37214 -16.54387 0.246 18.14902 C ? B ? 125 CB 1
   ATOM 5891 CG B LEU B 126 ? 14.78998 27.21238 -17.01373 0.246 19.21618 C ? B ? 125 CG 1
   ATOM 5892 CD1 B LEU B 126 ? 14.51296 26.87529 -18.45453 0.246 19.77905 C ? B ? 125 CD1 1
   ATOM 5893 CD2 B LEU B 126 ? 16.26955 27.56653 -16.81633 0.246 20.27948 C ? B ? 125 CD2 1
   ATOM 5894 HB2 B LEU B 126 ? 14.12872 29.12363 -17.12029 0.246 21.80167 H ? B ? 125 HB2 1
   ATOM 5895 HB3 B LEU B 126 ? 14.18996 28.56707 -15.63305 0.246 21.80167 H ? B ? 125 HB3 1
   ATOM 5896 HG B LEU B 126 ? 14.58314 26.42390 -16.48798 0.246 23.08226 H ? B ? 125 HG 1
   ATOM 5897 HD11 B LEU B 126 ? 15.09687 26.15028 -18.72714 0.246 23.75771 H ? B ? 125 HD11 1
   ATOM 5898 HD12 B LEU B 126 ? 13.58577 26.60430 -18.54282 0.246 23.75771 H ? B ? 125 HD12 1
   ATOM 5899 HD13 B LEU B 126 ? 14.68189 27.65914 -19.00037 0.246 23.75771 H ? B ? 125 HD13 1
   ATOM 5900 HD21 B LEU B 126 ? 16.80833 26.77785 -16.98547 0.246 24.35823 H ? B ? 125 HD21 1
   ATOM 5901 HD22 B LEU B 126 ? 16.51109 28.27152 -17.43725 0.246 24.35823 H ? B ? 125 HD22 1
   ATOM 5902 HD23 B LEU B 126 ? 16.40294 27.86891 -15.90437 0.246 24.35823 H ? B ? 125 HD23 1
   ATOM 5903 N . ARG B 301 ? 29.16416 39.70442 -10.86460 1.000 11.05530 N ? B ? 126 N 1
   ATOM 5904 CA . ARG B 301 ? 30.54614 40.22926 -10.86719 1.000 12.24309 C ? B ? 126 CA 1
   ATOM 5905 C . ARG B 301 ? 30.91458 40.78258 -12.23759 1.000 11.77965 C ? B ? 126 C 1
   ATOM 5906 O . ARG B 301 ? 30.07423 40.51309 -13.12728 1.000 11.26649 O ? B ? 126 O 1
   ATOM 5907 CB . ARG B 301 ? 31.52661 39.12581 -10.49494 1.000 11.53596 C ? B ? 126 CB 1
   ATOM 5908 CG . ARG B 301 ? 31.26388 37.84773 -11.28402 1.000 11.27100 C ? B ? 126 CG 1
   ATOM 5909 CD . ARG B 301 ? 32.47568 36.91824 -11.24849 1.000 13.41121 C ? B ? 126 CD 1
   ATOM 5910 NE . ARG B 301 ? 32.24877 35.63545 -11.91462 1.000 10.81624 N ? B ? 126 NE 1
   ATOM 5911 CZ . ARG B 301 ? 33.13773 34.64885 -11.97666 1.000 11.67876 C ? B ? 126 CZ 1
   ATOM 5912 NH1 . ARG B 301 ? 34.35386 34.77889 -11.48653 1.000 11.64858 N ? B ? 126 NH1 1
   ATOM 5913 NH2 . ARG B 301 ? 32.79369 33.49346 -12.54113 1.000 10.63645 N ? B ? 126 NH2 1
   ATOM 5914 HA . ARG B 301 ? 30.61345 40.94405 -10.21492 1.000 14.71455 H ? B ? 126 HA 1
   ATOM 5915 HB2 . ARG B 301 ? 32.42986 39.42251 -10.68730 1.000 13.86600 H ? B ? 126 HB2 1
   ATOM 5916 HB3 . ARG B 301 ? 31.43765 38.92447 -9.55025 1.000 13.86600 H ? B ? 126 HB3 1
   ATOM 5917 HG2 . ARG B 301 ? 30.50747 37.37961 -10.89722 1.000 13.54804 H ? B ? 126 HG2 1
   ATOM 5918 HG3 . ARG B 301 ? 31.07729 38.07236 -12.20901 1.000 13.54804 H ? B ? 126 HG3 1
   ATOM 5919 HD2 . ARG B 301 ? 33.21885 37.35546 -11.69282 1.000 16.11630 H ? B ? 126 HD2 1
   ATOM 5920 HD3 . ARG B 301 ? 32.70322 36.73556 -10.32342 1.000 16.11630 H ? B ? 126 HD3 1
   ATOM 5921 HE . ARG B 301 ? 31.48648 35.51085 -12.29275 1.000 13.00234 H ? B ? 126 HE 1
   ATOM 5922 HH11 . ARG B 301 ? 34.59072 35.51699 -11.11410 1.000 14.00115 H ? B ? 126 HH11 1
   ATOM 5923 HH12 . ARG B 301 ? 34.91076 34.12567 -11.53905 1.000 14.00115 H ? B ? 126 HH12 1
   ATOM 5924 HH21 . ARG B 301 ? 32.00234 33.39028 -12.86163 1.000 12.78659 H ? B ? 126 HH21 1
   ATOM 5925 HH22 . ARG B 301 ? 33.36277 32.85019 -12.58532 1.000 12.78659 H ? B ? 126 HH22 1
   HETATM 5926 O . HOH A 401 ? 29.23765 46.47683 -8.93715 0.879 31.52074 O ? C ? . O 1
   HETATM 5927 O . HOH A 402 ? 18.76425 31.23446 19.62328 0.730 17.40453 O ? C ? . O 1
   HETATM 5928 O . HOH A 403 ? 33.22629 37.90473 22.51064 0.865 31.11295 O ? C ? . O 1
   HETATM 5929 O . HOH A 404 ? 22.17431 19.67687 1.73719 0.622 18.58239 O ? C ? . O 1
   HETATM 5930 O . HOH A 405 ? 35.38281 22.39302 5.24694 0.904 32.73047 O ? C ? . O 1
   HETATM 5931 O . HOH A 406 ? 8.72309 32.75262 -2.69720 0.794 20.84740 O ? C ? . O 1
   HETATM 5932 O . HOH A 407 ? 28.18578 24.43462 26.64067 0.855 27.90328 O ? C ? . O 1
   HETATM 5933 O . HOH A 408 ? 22.92589 21.67770 0.17672 0.818 14.63403 O ? C ? . O 1
   HETATM 5934 O . HOH A 409 ? 22.75831 17.83755 11.48069 1.000 18.03550 O ? C ? . O 1
   HETATM 5935 O . HOH A 410 ? 36.86937 36.04585 14.65922 0.698 21.42948 O ? C ? . O 1
   HETATM 5936 O . HOH A 411 ? 15.26981 25.24628 21.00821 0.998 16.05627 O ? C ? . O 1
   HETATM 5937 O . HOH A 412 ? 10.86753 35.87734 -0.88202 0.634 21.03486 O ? C ? . O 1
   HETATM 5938 O . HOH A 413 ? 31.30319 40.79720 11.84556 0.981 14.02916 O ? C ? . O 1
   HETATM 5939 O . HOH A 414 ? 31.05076 18.11790 14.64298 0.793 20.38630 O ? C ? . O 1
   HETATM 5940 O . HOH A 415 ? 8.48838 36.01517 14.83297 0.897 29.43055 O ? C ? . O 1
   HETATM 5941 O . HOH A 416 ? 15.37701 44.12810 5.95047 0.854 25.57120 O ? C ? . O 1
   HETATM 5942 O . HOH A 417 ? 14.31337 20.96826 8.68654 0.805 27.62415 O ? C ? . O 1
   HETATM 5943 O . HOH A 418 ? 35.85470 26.24183 1.50350 0.729 26.94148 O ? C ? . O 1
   HETATM 5944 O . HOH A 419 ? 35.68907 24.06651 15.23901 0.499 20.51710 O ? C ? . O 1
   HETATM 5945 O . HOH A 420 ? 7.32069 34.12100 8.31767 0.952 20.88869 O ? C ? . O 1
   HETATM 5946 O . HOH A 421 ? 16.91468 22.29891 23.91271 0.745 24.69891 O ? C ? . O 1
   HETATM 5947 O . HOH A 422 ? 23.22376 51.27023 10.59687 1.000 18.97313 O ? C ? . O 1
   HETATM 5948 O . HOH A 423 ? 33.52116 44.55688 -9.97180 0.993 31.90660 O ? C ? . O 1
   HETATM 5949 O . HOH A 424 ? 35.59106 36.11681 8.33639 0.839 18.66729 O ? C ? . O 1
   HETATM 5950 O . HOH A 425 ? 20.85011 36.14914 22.62158 0.819 16.46544 O ? C ? . O 1
   HETATM 5951 O . HOH A 426 ? 26.87677 18.76718 12.37812 0.831 16.45646 O ? C ? . O 1
   HETATM 5952 O . HOH A 427 ? 17.42135 18.92794 10.94274 0.798 17.64018 O ? C ? . O 1
   HETATM 5953 O . HOH A 428 ? 18.82897 19.50665 23.64152 0.988 18.92276 O ? C ? . O 1
   HETATM 5954 O . HOH A 429 ? 19.43761 50.69516 16.34331 0.995 17.07736 O ? C ? . O 1
   HETATM 5956 O . HOH A 431 ? 14.81918 41.56116 -0.59560 0.938 19.37176 O ? C ? . O 1
   HETATM 5957 O . HOH A 432 ? 14.40210 39.60889 5.88514 0.637 16.47571 O ? C ? . O 1
   HETATM 5958 O . HOH A 433 ? 27.94719 20.08259 21.95678 0.775 26.78757 O ? C ? . O 1
   HETATM 5959 O . HOH A 434 ? 26.70091 40.49154 25.05481 0.890 23.98163 O ? C ? . O 1
   HETATM 5960 O . HOH A 435 ? 18.16788 46.58265 3.98533 1.000 16.72066 O ? C ? . O 1
   HETATM 5961 O . HOH A 436 ? 8.07193 41.08003 8.59401 0.769 22.60765 O ? C ? . O 1
   HETATM 5962 O . HOH A 437 ? 18.66718 41.14655 19.82760 0.991 15.75905 O ? C ? . O 1
   HETATM 5963 O . HOH A 438 ? 21.82955 35.36385 17.56954 1.000 10.20875 O ? C ? . O 1
   HETATM 5964 O . HOH A 439 ? 32.34393 42.37337 9.68105 0.667 17.58623 O ? C ? . O 1
   HETATM 5965 O . HOH A 440 ? 16.13301 40.06631 20.62898 0.932 15.92148 O ? C ? . O 1
   HETATM 5966 O . HOH A 441 ? 19.99844 41.97677 17.49822 0.995 15.29270 O ? C ? . O 1
   HETATM 5967 O . HOH A 442 ? 39.85512 30.61864 11.15640 0.745 19.66288 O ? C ? . O 1
   HETATM 5968 O . HOH A 443 ? 19.53771 43.61961 -0.92953 0.968 22.78919 O ? C ? . O 1
   HETATM 5969 O . HOH A 444 ? 34.85439 38.20927 4.25299 0.784 14.53519 O ? C ? . O 1
   HETATM 5970 O . HOH A 445 ? 33.84591 32.56079 19.82307 0.829 20.98876 O ? C ? . O 1
   HETATM 5971 O . HOH A 446 ? 9.98894 33.21162 21.06040 0.947 27.15012 O ? C ? . O 1
   HETATM 5972 O . HOH A 447 ? 24.46962 36.28609 24.48414 0.970 23.07925 O ? C ? . O 1
   HETATM 5973 O . HOH A 448 ? 29.39488 46.64492 -1.58420 0.943 19.51036 O ? C ? . O 1
   HETATM 5974 O . HOH A 449 ? 20.72245 47.06097 20.70545 0.958 22.31393 O ? C ? . O 1
   HETATM 5975 O . HOH A 450 ? 29.77007 20.15949 6.33237 0.939 22.11556 O ? C ? . O 1
   HETATM 5976 O . HOH A 451 ? 32.24813 30.50068 2.51288 0.879 27.26283 O ? C ? . O 1
   HETATM 5977 O . HOH A 452 ? 22.67866 35.31234 4.49774 1.000 9.79969 O ? C ? . O 1
   HETATM 5978 O . HOH A 453 ? 26.48089 19.55509 9.81065 0.971 20.05516 O ? C ? . O 1
   HETATM 5979 O . HOH A 454 ? 34.05471 31.97710 3.77510 0.686 18.59061 O ? C ? . O 1
   HETATM 5980 O . HOH A 455 ? 28.65432 21.51454 4.31792 0.989 19.77012 O ? C ? . O 1
   HETATM 5981 O . HOH A 456 ? 29.93941 42.58534 8.00666 0.980 15.80361 O ? C ? . O 1
   HETATM 5982 O . HOH A 457 ? 20.07166 47.84436 17.95540 0.712 19.45812 O ? C ? . O 1
   HETATM 5983 O . HOH A 458 ? 26.50429 39.15551 17.47011 0.841 17.14491 O ? C ? . O 1
   HETATM 5984 O . HOH A 459 ? 33.73239 24.19823 18.41649 0.964 29.11949 O ? C ? . O 1
   HETATM 5985 O . HOH A 460 ? 23.80750 47.14204 -4.74524 0.760 21.84962 O ? C ? . O 1
   HETATM 5986 O . HOH A 461 ? 17.10686 32.98998 -7.84540 0.982 17.16346 O ? C ? . O 1
   HETATM 5987 O . HOH A 462 ? 13.34219 35.14422 -4.40280 0.681 24.07003 O ? C ? . O 1
   HETATM 5988 O . HOH A 463 ? 24.49880 17.25242 19.06896 0.942 18.85427 O ? C ? . O 1
   HETATM 5989 O . HOH A 464 ? 16.98716 29.64986 18.89381 0.632 16.49715 O ? C ? . O 1
   HETATM 5990 O . HOH A 465 ? 35.30392 41.57895 11.44777 0.765 23.38467 O ? C ? . O 1
   HETATM 5991 O . HOH A 466 ? 31.96245 35.78097 -3.67806 1.000 15.68992 O ? C ? . O 1
   HETATM 5992 O . HOH A 467 ? 23.31288 25.61356 -5.23784 0.695 19.00823 O ? C ? . O 1
   HETATM 5994 O . HOH A 469 ? 18.84024 55.69839 8.09485 0.980 25.23492 O ? C ? . O 1
   HETATM 5995 O . HOH A 470 ? 42.19473 31.37419 7.25738 0.974 20.44815 O ? C ? . O 1
   HETATM 5996 O . HOH A 471 ? 25.33688 45.67565 13.39719 0.918 14.99634 O ? C ? . O 1
   HETATM 5997 O . HOH A 472 ? 11.05520 24.55960 8.45029 1.000 23.11224 O ? C ? . O 1
   HETATM 5998 O . HOH A 473 ? 34.18611 34.84978 4.00696 0.695 16.95039 O ? C ? . O 1
   HETATM 5999 O . HOH A 474 ? 9.63450 34.76766 1.20448 0.703 19.33089 O ? C ? . O 1
   HETATM 6000 O . HOH A 475 ? 29.95743 21.00978 20.98395 0.644 22.48495 O ? C ? . O 1
   HETATM 6001 O . HOH A 476 ? 32.02092 32.65872 -1.39909 0.785 24.88631 O ? C ? . O 1
   HETATM 6002 O . HOH A 477 ? 28.73640 26.92520 1.09212 0.991 17.77245 O ? C ? . O 1
   HETATM 6003 O . HOH A 478 ? 26.20366 44.74463 0.96204 1.000 15.20415 O ? C ? . O 1
   HETATM 6004 O . HOH A 479 ? 13.18313 37.12540 -1.37522 0.707 14.82677 O ? C ? . O 1
   HETATM 6005 O . HOH A 480 ? 12.23465 26.32840 -3.66650 0.799 15.22588 O ? C ? . O 1
   HETATM 6006 O . HOH A 482 ? 8.70949 28.83004 10.18805 0.721 20.98238 O ? C ? . O 1
   HETATM 6007 O . HOH A 483 ? 27.73053 41.37148 18.14526 0.725 19.36377 O ? C ? . O 1
   HETATM 6008 O . HOH A 485 ? 8.42080 35.58350 11.87571 0.591 22.41681 O ? C ? . O 1
   HETATM 6009 O . HOH A 486 ? 25.49272 48.21969 16.73823 0.863 27.55438 O ? C ? . O 1
   HETATM 6010 O . HOH A 487 ? 28.79819 24.84041 -1.03942 0.876 26.14046 O ? C ? . O 1
   HETATM 6012 O . HOH A 489 ? 29.55769 46.59905 7.16100 0.904 32.24711 O ? C ? . O 1
   HETATM 6013 O . HOH A 490 ? 19.63987 18.60651 -4.85470 1.000 26.53128 O ? C ? . O 1
   HETATM 6014 O . HOH A 491 ? 8.80063 37.75123 2.50949 0.956 19.39723 O ? C ? . O 1
   HETATM 6015 O . HOH A 492 ? 23.42061 49.96098 3.17155 1.000 16.44115 O ? C ? . O 1
   HETATM 6016 O . HOH A 493 ? 10.25645 20.89976 10.03793 0.943 30.28774 O ? C ? . O 1
   HETATM 6017 O . HOH A 494 ? 17.18351 20.73852 8.86787 1.000 17.33203 O ? C ? . O 1
   HETATM 6019 O . HOH A 497 ? 20.44543 50.41747 4.23201 0.994 15.28065 O ? C ? . O 1
   HETATM 6020 O . HOH A 498 ? 26.99297 43.71951 21.72086 0.840 30.52377 O ? C ? . O 1
   HETATM 6022 O . HOH A 500 ? 21.33915 25.30129 26.55799 0.833 26.17004 O ? C ? . O 1
   HETATM 6023 O . HOH A 501 ? 26.29014 48.13163 5.17983 0.756 25.52378 O ? C ? . O 1
   HETATM 6024 O . HOH A 502 ? 9.56924 30.96504 1.68646 0.867 25.28501 O ? C ? . O 1
   HETATM 6025 O . HOH A 503 ? 14.64221 19.83580 4.10947 0.979 26.82018 O ? C ? . O 1
   HETATM 6026 O . HOH A 504 ? 27.32690 44.14577 12.07369 0.961 16.10860 O ? C ? . O 1
   HETATM 6028 O . HOH A 506 ? 35.15014 38.70572 14.60953 0.840 20.26791 O ? C ? . O 1
   HETATM 6030 O . HOH A 509 ? 25.73252 48.21422 13.65888 0.893 21.10139 O ? C ? . O 1
   HETATM 6031 O . HOH A 511 ? 23.92715 50.51466 13.21364 0.814 26.39396 O ? C ? . O 1
   HETATM 6032 O . HOH A 512 ? 11.95466 43.16389 5.65779 0.852 28.13008 O ? C ? . O 1
   HETATM 6033 O . HOH A 513 ? 20.40524 22.53702 27.11479 0.944 28.85644 O ? C ? . O 1
   HETATM 6034 O . HOH A 514 ? 13.62844 42.05368 4.12651 0.876 30.22855 O ? C ? . O 1
   HETATM 6035 O . HOH A 515 ? 14.65656 33.14864 -7.17140 0.624 19.93677 O ? C ? . O 1
   HETATM 6036 O . HOH A 516 ? 9.46912 28.53715 0.35726 0.974 29.54270 O ? C ? . O 1
   HETATM 6037 O . HOH A 517 ? 30.42484 25.94142 2.90072 0.959 27.16217 O ? C ? . O 1
   HETATM 6038 O . HOH A 519 ? 17.40401 39.91297 22.87793 0.892 25.79908 O ? C ? . O 1
   HETATM 6039 O . HOH A 520 ? 41.81413 29.72354 9.39022 0.869 28.75405 O ? C ? . O 1
   HETATM 6040 O . HOH A 521 ? 22.45353 26.03100 28.85983 0.939 32.92293 O ? C ? . O 1
   HETATM 6041 O . HOH A 522 ? 28.13942 18.40475 8.21123 0.725 19.56835 O ? C ? . O 1
   HETATM 6042 O . HOH A 523 ? 10.68314 24.10365 11.22656 0.984 23.02693 O ? C ? . O 1
   HETATM 6043 O . HOH A 524 ? 22.76435 23.24093 -4.44627 0.786 21.99267 O ? C ? . O 1
   HETATM 6044 O . HOH A 525 ? 36.08603 35.82803 5.69169 0.993 18.48866 O ? C ? . O 1
   HETATM 6045 O . HOH A 526 ? 17.95144 45.33943 1.14294 0.978 28.16783 O ? C ? . O 1
   HETATM 6048 O . HOH A 529 ? 24.90948 46.69313 -0.53601 0.969 24.14114 O ? C ? . O 1
   HETATM 6049 O . HOH A 530 ? 28.45503 45.89470 1.81621 0.856 27.00559 O ? C ? . O 1
   HETATM 6050 O . HOH A 531 ? 18.49373 49.05471 2.84291 0.929 19.36880 O ? C ? . O 1
   HETATM 6051 O . HOH A 532 ? 33.96884 36.63998 -5.11815 0.690 19.59498 O ? C ? . O 1
   HETATM 6052 O . HOH A 533 ? 29.20627 43.60472 14.24535 0.946 24.81649 O ? C ? . O 1
   HETATM 6053 O . HOH A 534 ? 37.40070 22.21596 13.82186 0.957 33.93764 O ? C ? . O 1
   HETATM 6054 O . HOH A 535 ? 26.28111 45.24986 15.94437 0.712 21.77074 O ? C ? . O 1
   HETATM 6055 O . HOH A 536 ? 42.59556 37.85102 11.16255 0.877 29.07629 O ? C ? . O 1
   HETATM 6056 O . HOH A 537 ? 24.11782 18.48400 9.37296 0.991 23.11310 O ? C ? . O 1
   HETATM 6057 O . HOH A 538 ? 21.48287 51.73734 17.39822 0.747 23.04734 O ? C ? . O 1
   HETATM 6058 O . HOH A 539 ? 3.30543 36.18821 5.14106 0.823 26.56373 O ? C ? . O 1
   HETATM 6060 O . HOH A 541 ? 19.87932 20.24178 6.31892 0.866 30.00042 O ? C ? . O 1
   HETATM 6061 O . HOH A 542 ? 12.78585 39.89560 -0.63853 0.967 26.24903 O ? C ? . O 1
   HETATM 6062 O . HOH A 543 ? 30.61438 44.09507 5.73566 0.961 26.89702 O ? C ? . O 1
   HETATM 6063 O . HOH A 544 ? 28.52846 43.35652 16.25005 0.933 26.40672 O ? C ? . O 1
   HETATM 6064 O . HOH A 545 ? 30.15637 44.14547 3.24621 0.904 27.85752 O ? C ? . O 1
   HETATM 6067 O . HOH B 401 ? 26.79216 19.66842 -13.66108 0.768 20.74851 O ? D ? . O 1
   HETATM 6068 O . HOH B 402 ? 30.29920 31.08325 -31.51467 0.728 17.11136 O ? D ? . O 1
   HETATM 6069 O . HOH B 403 ? 33.70217 25.24351 -32.91619 1.000 18.39342 O ? D ? . O 1
   HETATM 6070 O . HOH B 404 ? 26.37067 17.76801 -23.41584 1.000 16.34666 O ? D ? . O 1
   HETATM 6071 O . HOH B 405 ? 40.25146 32.80280 -9.22227 0.922 22.16087 O ? D ? . O 1
   HETATM 6072 O . HOH B 406 ? 15.81975 37.83490 -34.53468 0.807 24.72676 O ? D ? . O 1
   HETATM 6073 O . HOH B 407 ? 16.23299 46.14116 -12.11622 0.849 28.37190 O ? D ? . O 1
   HETATM 6074 O . HOH B 408 ? 20.81564 24.39344 -38.58066 0.929 25.22398 O ? D ? . O 1
   HETATM 6075 O . HOH B 409 ? 38.13135 35.89170 -10.91357 0.583 17.17466 O ? D ? . O 1
   HETATM 6076 O . HOH B 410 ? 29.48727 43.63249 -10.99418 0.969 20.69932 O ? D ? . O 1
   HETATM 6077 O . HOH B 411 ? 13.39187 36.22252 -20.20962 0.878 18.73812 O ? D ? . O 1
   HETATM 6078 O . HOH B 412 ? 30.14270 19.52245 -35.62317 1.000 20.41642 O ? D ? . O 1
   HETATM 6079 O . HOH B 413 ? 26.04666 21.60778 -12.06535 0.946 16.58570 O ? D ? . O 1
   HETATM 6080 O . HOH B 415 ? 17.72740 40.75663 -23.72409 0.977 15.15379 O ? D ? . O 1
   HETATM 6081 O . HOH B 416 ? 17.85878 18.02365 -26.65056 0.901 21.97332 O ? D ? . O 1
   HETATM 6082 O . HOH B 417 ? 9.08417 30.71106 -23.13667 0.812 21.27697 O ? D ? . O 1
   HETATM 6083 O . HOH B 418 ? 34.14951 41.42072 -11.09828 0.895 17.31582 O ? D ? . O 1
   HETATM 6084 O . HOH B 419 ? 40.30281 36.15135 -26.89009 0.885 28.11691 O ? D ? . O 1
   HETATM 6085 O . HOH B 420 ? 25.86474 51.26839 -22.53635 1.000 18.49086 O ? D ? . O 1
   HETATM 6086 O . HOH B 421 ? 22.10321 18.81105 -24.24296 0.953 18.76704 O ? D ? . O 1
   HETATM 6087 O . HOH B 422 ? 22.30522 40.23551 -36.98305 0.736 23.96896 O ? D ? . O 1
   HETATM 6088 O . HOH B 423 ? 32.88708 40.07380 -32.55820 0.987 17.84342 O ? D ? . O 1
   HETATM 6089 O . HOH B 424 ? 41.67851 34.12893 -20.20165 0.966 20.92708 O ? D ? . O 1
   HETATM 6090 O . HOH B 425 ? 16.66744 42.36733 -21.46571 0.690 17.27694 O ? D ? . O 1
   HETATM 6091 O . HOH B 426 ? 26.30773 35.30200 -16.37238 1.000 8.77509 O ? D ? . O 1
   HETATM 6092 O . HOH B 427 ? 19.73194 46.43841 -2.98488 0.940 30.82739 O ? D ? . O 1
   HETATM 6093 O . HOH B 428 ? 13.18650 26.18683 -13.43032 0.758 25.23818 O ? D ? . O 1
   HETATM 6094 O . HOH B 429 ? 29.35795 18.65916 -7.09054 1.000 25.87054 O ? D ? . O 1
   HETATM 6095 O . HOH B 430 ? 29.55952 50.62845 -28.25738 0.999 17.15514 O ? D ? . O 1
   HETATM 6096 O . HOH B 431 ? 21.30678 19.95752 -33.83772 0.976 29.72993 O ? D ? . O 1
   HETATM 6097 O . HOH B 432 ? 13.68725 22.38428 -17.34371 0.899 33.47587 O ? D ? . O 1
   HETATM 6098 O . HOH B 433 ? 33.72900 43.82820 -17.92318 0.740 23.98017 O ? D ? . O 1
   HETATM 6099 O . HOH B 434 ? 29.16098 19.22619 -15.14276 0.820 35.36193 O ? D ? . O 1
   HETATM 6100 O . HOH B 435 ? 19.56405 46.73826 -10.32074 0.967 21.44737 O ? D ? . O 1
   HETATM 6101 O . HOH B 436 ? 31.91376 32.95311 -4.01796 1.000 15.86340 O ? D ? . O 1
   HETATM 6102 O . HOH B 437 ? 30.85726 46.53171 -15.89984 0.982 17.21708 O ? D ? . O 1
   HETATM 6104 O . HOH B 439 ? 16.97105 32.47463 -10.42299 0.637 24.57293 O ? D ? . O 1
   HETATM 6105 O . HOH B 440 ? 39.02690 33.18515 -33.00392 0.896 26.10776 O ? D ? . O 1
   HETATM 6106 O . HOH B 442 ? 18.95617 42.52156 -19.89384 0.939 16.69123 O ? D ? . O 1
   HETATM 6107 O . HOH B 443 ? 29.07294 41.94375 -29.46184 0.992 15.85554 O ? D ? . O 1
   HETATM 6108 O . HOH B 444 ? 31.61137 18.92179 -22.84085 0.644 16.40376 O ? D ? . O 1
   HETATM 6109 O . HOH B 445 ? 20.38992 21.51064 -16.21024 0.960 17.66278 O ? D ? . O 1
   HETATM 6110 O . HOH B 446 ? 28.92147 47.65498 -29.89857 0.831 19.61420 O ? D ? . O 1
   HETATM 6111 O . HOH B 447 ? 30.36776 41.12686 -31.68773 0.946 15.97927 O ? D ? . O 1
   HETATM 6112 O . HOH B 448 ? 23.87076 19.32150 -13.77366 0.918 32.54412 O ? D ? . O 1
   HETATM 6113 O . HOH B 449 ? 25.14164 47.08779 -7.03389 0.741 22.63039 O ? D ? . O 1
   HETATM 6114 O . HOH B 450 ? 28.18803 36.14722 -34.53700 0.932 20.16182 O ? D ? . O 1
   HETATM 6115 O . HOH B 451 ? 12.20199 36.04790 -26.75549 0.654 19.43176 O ? D ? . O 1
   HETATM 6116 O . HOH B 452 ? 24.57552 36.33726 -36.47061 0.997 22.40351 O ? D ? . O 1
   HETATM 6117 O . HOH B 453 ? 35.83055 34.99127 -7.75897 0.606 21.39699 O ? D ? . O 1
   HETATM 6118 O . HOH B 454 ? 14.86745 32.03852 -15.73477 0.714 22.39861 O ? D ? . O 1
   HETATM 6119 O . HOH B 455 ? 40.87939 41.05696 -20.49930 0.795 22.32463 O ? D ? . O 1
   HETATM 6120 O . HOH B 456 ? 25.69100 25.58055 -6.62794 0.715 18.10070 O ? D ? . O 1
   HETATM 6121 O . HOH B 457 ? 23.50099 48.13266 -28.69723 0.754 24.48522 O ? D ? . O 1
   HETATM 6122 O . HOH B 458 ? 24.39099 17.30586 -31.02634 0.917 19.67754 O ? D ? . O 1
   HETATM 6123 O . HOH B 459 ? 27.20186 35.38055 -29.44427 1.000 11.73569 O ? D ? . O 1
   HETATM 6125 O . HOH B 461 ? 12.19463 40.13986 -24.71259 0.760 25.39347 O ? D ? . O 1
   HETATM 6126 O . HOH B 462 ? 23.51317 12.71199 -25.66092 0.831 30.28540 O ? D ? . O 1
   HETATM 6127 O . HOH B 463 ? 13.21541 24.07443 -27.10210 0.523 20.51202 O ? D ? . O 1
   HETATM 6128 O . HOH B 464 ? 7.22750 29.76580 -21.24218 0.949 28.40815 O ? D ? . O 1
   HETATM 6129 O . HOH B 466 ? 14.15660 38.25713 -16.18480 0.730 13.21925 O ? D ? . O 1
   HETATM 6130 O . HOH B 467 ? 22.38654 19.62174 -21.77438 1.000 18.62382 O ? D ? . O 1
   HETATM 6131 O . HOH B 468 ? 6.74427 31.46010 -19.17974 0.938 18.91825 O ? D ? . O 1
   HETATM 6132 O . HOH B 469 ? 22.40282 39.14129 -29.34549 0.798 16.33790 O ? D ? . O 1
   HETATM 6133 O . HOH B 470 ? 20.31006 24.87789 -10.88152 0.849 26.65013 O ? D ? . O 1
   HETATM 6134 O . HOH B 471 ? 13.75917 41.56085 -23.36313 0.759 25.38141 O ? D ? . O 1
   HETATM 6135 O . HOH B 472 ? 23.59984 45.60864 -25.31918 0.892 14.95040 O ? D ? . O 1
   HETATM 6136 O . HOH B 473 ? 30.22982 55.69943 -19.96110 0.972 29.58871 O ? D ? . O 1
   HETATM 6138 O . HOH B 476 ? 19.16865 20.90386 -32.99445 0.876 25.05137 O ? D ? . O 1
   HETATM 6139 O . HOH B 477 ? 40.22042 28.74820 -21.98021 0.716 19.62884 O ? D ? . O 1
   HETATM 6140 O . HOH B 478 ? 35.84417 37.05807 -10.47594 0.707 14.02535 O ? D ? . O 1
   HETATM 6142 O . HOH B 480 ? 36.81208 26.33943 -8.21318 0.790 17.87345 O ? D ? . O 1
   HETATM 6143 O . HOH B 481 ? 22.75646 44.72157 -12.88597 1.000 14.12815 O ? D ? . O 1
   HETATM 6144 O . HOH B 482 ? 21.23273 31.49641 -37.48154 0.926 27.97982 O ? D ? . O 1
   HETATM 6145 O . HOH B 483 ? 20.29309 26.90330 -12.94880 0.960 18.01234 O ? D ? . O 1
   HETATM 6146 O . HOH B 484 ? 31.88812 20.71275 -20.77019 0.984 17.25895 O ? D ? . O 1
   HETATM 6147 O . HOH B 485 ? 18.75332 17.19457 -30.95862 0.733 25.10628 O ? D ? . O 1
   HETATM 6148 O . HOH B 486 ? 39.36088 34.71057 -13.10341 0.729 17.13344 O ? D ? . O 1
   HETATM 6149 O . HOH B 487 ? 39.25383 30.78787 -13.71626 0.950 27.00460 O ? D ? . O 1
   HETATM 6150 O . HOH B 488 ? 16.97379 35.75280 -8.33851 1.000 14.78671 O ? D ? . O 1
   HETATM 6151 O . HOH B 489 ? 14.79374 34.85081 -15.85397 0.667 15.59735 O ? D ? . O 1
   HETATM 6152 O . HOH B 490 ? 27.80547 25.24202 -38.40597 0.924 28.32481 O ? D ? . O 1
   HETATM 6153 O . HOH B 491 ? 40.15511 37.74322 -14.45215 1.000 18.91582 O ? D ? . O 1
   HETATM 6155 O . HOH B 493 ? 22.78388 48.13010 -17.03149 0.693 24.52454 O ? D ? . O 1
   HETATM 6156 O . HOH B 494 ? 15.06191 32.62914 -31.79393 0.679 19.37734 O ? D ? . O 1
   HETATM 6157 O . HOH B 495 ? 37.93840 24.44989 -20.35437 0.980 23.83235 O ? D ? . O 1
   HETATM 6158 O . HOH B 497 ? 35.62675 39.87398 -19.88365 0.977 14.72070 O ? D ? . O 1
   HETATM 6159 O . HOH B 498 ? 28.59986 50.42881 -16.08182 0.956 15.59565 O ? D ? . O 1
   HETATM 6160 O . HOH B 499 ? 21.18832 41.34331 -29.90213 0.829 22.00418 O ? D ? . O 1
   HETATM 6161 O . HOH B 500 ? 19.47669 46.64359 -18.86639 0.954 33.47005 O ? D ? . O 1
   HETATM 6162 O . HOH B 501 ? 21.63611 44.15014 -23.95558 1.000 15.56628 O ? D ? . O 1
   HETATM 6163 O . HOH B 502 ? 25.57551 49.95290 -14.99984 1.000 18.18971 O ? D ? . O 1
   HETATM 6164 O . HOH B 504 ? 21.92659 43.53110 -33.47446 0.952 35.39575 O ? D ? . O 1
   HETATM 6165 O . HOH B 505 ? 15.42078 24.11429 -30.35438 0.933 27.07789 O ? D ? . O 1
   HETATM 6166 O . HOH B 506 ? 34.20096 19.77376 -16.11185 0.945 27.49400 O ? D ? . O 1
   HETATM 6167 O . HOH B 507 ? 13.82895 38.67486 -26.47088 0.776 18.86348 O ? D ? . O 1
   HETATM 6168 O . HOH B 508 ? 31.61281 40.06360 -34.88849 0.955 23.71927 O ? D ? . O 1
   HETATM 6169 O . HOH B 509 ? 25.06232 50.29008 -25.05139 0.677 23.05402 O ? D ? . O 1
   HETATM 6170 O . HOH B 510 ? 12.46078 18.70150 -25.31176 0.815 26.33253 O ? D ? . O 1
   HETATM 6171 O . HOH B 511 ? 39.50778 28.40239 -12.15120 0.988 31.39030 O ? D ? . O 1
   HETATM 6172 O . HOH B 512 ? 28.37858 22.11932 -39.06584 0.982 31.27761 O ? D ? . O 1
   HETATM 6173 O . HOH B 513 ? 23.14187 48.17687 -25.62905 0.801 18.16029 O ? D ? . O 1
   HETATM 6177 O . HOH B 517 ? 28.85681 33.84830 -35.52295 0.775 22.94192 O ? D ? . O 1
   HETATM 6178 O . HOH B 518 ? 19.18769 20.13948 -18.41815 0.877 22.84442 O ? D ? . O 1
   HETATM 6179 O . HOH B 519 ? 15.60459 35.82644 -10.73230 0.937 28.51816 O ? D ? . O 1
   HETATM 6180 O . HOH B 520 ? 20.56593 21.64649 -38.08528 0.955 37.67698 O ? D ? . O 1
   HETATM 6181 O . HOH B 521 ? 35.60064 54.02605 -21.03487 0.965 35.80112 O ? D ? . O 1
   HETATM 6182 O . HOH B 522 ? 23.18815 47.84675 -9.05797 0.768 28.28850 O ? D ? . O 1
   HETATM 6183 O . HOH B 523 ? 26.22767 23.20601 -7.55866 0.679 21.72835 O ? D ? . O 1
   HETATM 6184 O . HOH B 524 ? 18.58887 26.08364 -14.84544 0.952 27.60048 O ? D ? . O 1
   HETATM 6185 O . HOH B 525 ? 20.79783 18.30147 -19.94969 0.864 24.33539 O ? D ? . O 1
   HETATM 6186 O . HOH B 526 ? 31.08198 45.30945 -12.94835 0.968 30.69151 O ? D ? . O 1
   HETATM 6187 O . HOH B 528 ? 30.44112 31.10478 -34.48539 0.975 29.68843 O ? D ? . O 1
   HETATM 6188 O . HOH B 529 ? 12.94271 35.77585 -17.59212 0.977 17.92049 O ? D ? . O 1
   HETATM 6189 O . HOH B 530 ? 26.62488 25.81836 -40.65372 0.983 34.32081 O ? D ? . O 1
   HETATM 6190 O . HOH B 531 ? 24.08003 46.64176 -11.37624 0.847 23.66974 O ? D ? . O 1
   HETATM 6191 O . HOH B 532 ? 26.54802 17.66923 -12.17933 0.761 30.48453 O ? D ? . O 1
   HETATM 6192 O . HOH B 533 ? 20.27640 44.51938 -21.52207 1.000 18.01419 O ? D ? . O 1
   HETATM 6194 O . HOH B 535 ? 30.53478 49.07690 -14.71689 0.950 19.22927 O ? D ? . O 1
   HETATM 6195 O . HOH B 536 ? 10.85891 39.85259 -30.28035 0.921 31.07367 O ? D ? . O 1
   HETATM 6196 O . HOH B 537 ? 19.78963 43.55865 -26.13939 0.997 24.10114 O ? D ? . O 1
   HETATM 6197 O . HOH B 538 ? 20.19404 16.83336 -25.49335 0.938 30.59167 O ? D ? . O 1
   HETATM 6198 O . HOH B 539 ? 29.00674 20.23943 -18.17457 0.794 29.11856 O ? D ? . O 1
   HETATM 6199 O . HOH B 540 ? 14.94523 36.60114 -6.81389 0.659 18.08210 O ? D ? . O 1
   HETATM 6200 O . HOH B 541 ? 22.11047 49.29035 -5.06283 0.900 35.65252 O ? D ? . O 1
   HETATM 6201 O . HOH B 542 ? 6.38972 38.06230 -23.00105 0.836 27.93719 O ? D ? . O 1
   HETATM 6202 O . HOH B 543 ? 24.84761 18.52869 -21.34091 1.000 21.44391 O ? D ? . O 1
   HETATM 6203 O . HOH B 544 ? 16.83598 30.55920 -14.56019 0.889 28.23562 O ? D ? . O 1
   HETATM 6204 O . HOH B 545 ? 22.53169 45.14986 -27.86200 0.810 18.80557 O ? D ? . O 1
   HETATM 6206 O . HOH B 547 ? 36.17683 40.04083 -11.43161 0.690 21.17897 O ? D ? . O 1
   HETATM 6207 O . HOH B 548 ? 20.71067 43.47237 -28.34866 0.983 27.19865 O ? D ? . O 1
   HETATM 6208 O . HOH B 549 ? 18.46807 44.17642 -17.86622 0.972 25.32421 O ? D ? . O 1
   HETATM 6209 O . HOH B 550 ? 18.86464 44.16081 -15.24394 0.760 26.75727 O ? D ? . O 1
   HETATM 6741 O . HOH S 551 ? 13.32749 39.89315 7.97512 0.997 15.36240 O ? E ? . O 1
   HETATM 6744 O . HOH S 554 ? 28.92723 26.49566 -31.22129 0.937 18.38302 O ? E ? . O 1
   HETATM 6745 O . HOH S 555 ? 28.72324 44.49841 9.58245 0.844 15.80989 O ? E ? . O 1
   HETATM 6748 O . HOH S 558 ? 36.26144 25.85311 13.48628 0.857 29.96223 O ? E ? . O 1
   HETATM 6749 O . HOH S 559 ? 32.06527 29.62019 -30.89790 0.805 22.93686 O ? E ? . O 1
   HETATM 6750 O . HOH S 560 ? 12.76609 25.83156 -25.14594 0.637 23.95197 O ? E ? . O 1
   HETATM 6751 O . HOH S 561 ? 31.91764 31.99540 0.87562 0.511 22.35683 O ? E ? . O 1
   HETATM 6753 O . HOH S 563 ? 29.38539 37.88368 -36.21356 0.882 30.50871 O ? E ? . O 1
   HETATM 6754 O . HOH S 564 ? 16.04776 37.58299 -12.50920 0.629 21.38591 O ? E ? . O 1
   HETATM 6755 O . HOH S 565 ? 34.58074 39.55896 -17.85933 0.603 16.07545 O ? E ? . O 1
   HETATM 6756 O . HOH S 566 ? 31.26517 45.74394 -10.50200 0.978 39.26142 O ? E ? . O 1
   HETATM 6758 O . HOH S 568 ? 17.02934 31.95613 -12.71964 0.645 25.28255 O ? E ? . O 1
   HETATM 6759 O . HOH S 569 ? 19.47557 38.17827 24.79396 0.942 33.15810 O ? E ? . O 1
   HETATM 6761 O . HOH S 571 ? 33.51790 35.89126 -1.19883 0.956 27.32379 O ? E ? . O 1
   HETATM 6762 O . HOH S 572 ? 37.35682 21.19659 11.12543 0.901 35.14503 O ? E ? . O 1
   HETATM 6764 O . HOH S 574 ? 20.50702 45.97931 -13.27450 0.756 24.63189 O ? E ? . O 1
   HETATM 6765 O . HOH S 575 ? 17.03573 39.55244 -29.73102 0.568 21.44700 O ? E ? . O 1
   HETATM 6766 O . HOH S 576 ? 14.48307 45.33564 7.95828 0.823 26.20299 O ? E ? . O 1
   HETATM 6768 O . HOH S 578 ? 27.44026 51.69058 -29.33158 0.908 28.56775 O ? E ? . O 1
   HETATM 6769 O . HOH S 579 ? 36.02730 31.83681 18.02348 0.869 27.88982 O ? E ? . O 1
   HETATM 6772 O . HOH S 582 ? 32.01855 39.23052 17.97026 0.566 21.51192 O ? E ? . O 1
   HETATM 6773 O . HOH S 583 ? 30.79660 23.14643 2.84341 0.801 28.68782 O ? E ? . O 1
   HETATM 6775 O . HOH S 585 ? 33.53273 45.21833 -12.41251 0.968 39.30863 O ? E ? . O 1
   HETATM 6776 O . HOH S 586 ? 7.81167 21.41707 9.33264 0.755 29.60379 O ? E ? . O 1
   HETATM 6779 O . HOH S 589 ? 39.19548 22.96089 8.72954 0.733 37.54520 O ? E ? . O 1
   HETATM 6780 O . HOH S 590 ? 22.08277 25.39359 -7.81604 0.867 27.26557 O ? E ? . O 1
   HETATM 6781 O . HOH S 591 ? 15.41600 44.45886 -1.99152 0.988 34.54284 O ? E ? . O 1
   HETATM 6782 O . HOH S 592 ? 26.42488 18.36754 20.62448 0.900 32.18854 O ? E ? . O 1
   HETATM 6784 O . HOH S 594 ? 18.22915 24.63693 -37.91340 0.617 27.02719 O ? E ? . O 1
   HETATM 6786 O . HOH S 596 ? 34.87359 39.29401 -9.16246 0.510 19.38443 O ? E ? . O 1
   HETATM 6787 O . HOH S 597 ? 15.59262 20.91883 5.90983 0.682 29.08192 O ? E ? . O 1
   HETATM 6788 O . HOH S 598 ? 25.88898 21.05553 29.05619 0.966 35.40706 O ? E ? . O 1
   HETATM 6791 O . HOH S 601 ? 17.86637 28.47736 -13.20003 0.919 32.79930 O ? E ? . O 1
   HETATM 6792 O . HOH S 602 ? 24.84789 26.20396 28.65979 0.652 27.29356 O ? E ? . O 1
   HETATM 6793 O . HOH S 603 ? 20.59524 36.54200 -35.64116 0.533 20.42250 O ? E ? . O 1
   HETATM 6795 O . HOH S 605 ? 32.92753 37.48482 0.63624 0.562 17.78082 O ? E ? . O 1
   HETATM 6796 O . HOH S 606 ? 20.37693 33.89184 23.45440 0.661 22.73743 O ? E ? . O 1
   HETATM 6799 O . HOH S 609 ? 32.95354 38.63771 -6.64815 0.628 22.52866 O ? E ? . O 1
   HETATM 6800 O . HOH S 610 ? 18.39832 41.67527 -30.42526 0.870 28.79244 O ? E ? . O 1
   HETATM 6801 O . HOH S 611 ? 20.18688 53.42675 7.29085 0.745 29.95638 O ? E ? . O 1
   HETATM 6803 O . HOH S 613 ? 27.65889 42.76493 24.21916 0.931 38.78227 O ? E ? . O 1
   HETATM 6804 O . HOH S 614 ? 19.52356 25.53759 -8.36708 0.694 25.42451 O ? E ? . O 1
   HETATM 6807 O . HOH S 617 ? 33.44614 44.42355 10.30972 0.841 32.27076 O ? E ? . O 1
   HETATM 6809 O . HOH S 619 ? 28.77354 53.28701 -19.25021 0.889 33.21508 O ? E ? . O 1
   HETATM 6814 O . HOH S 624 ? 32.83554 46.06756 0.21608 0.709 27.08924 O ? E ? . O 1
   HETATM 6818 O . HOH S 628 ? 12.87919 31.82773 -29.86079 0.854 27.77320 O ? E ? . O 1
   HETATM 6819 O . HOH S 629 ? 28.43751 21.73021 26.20665 0.910 33.64987 O ? E ? . O 1
   HETATM 6822 O . HOH S 632 ? 25.87873 47.92148 -2.83909 0.647 24.50363 O ? E ? . O 1
   HETATM 6823 O . HOH S 633 ? 26.83575 49.30758 -6.85372 0.911 41.12295 O ? E ? . O 1
   HETATM 6824 O . HOH S 634 ? 41.29929 32.59638 -13.22344 0.610 28.40687 O ? E ? . O 1
   HETATM 6826 O . HOH S 636 ? 10.18367 36.06529 -17.04427 0.828 29.38331 O ? E ? . O 1
   HETATM 6828 O . HOH S 638 ? 36.10826 28.07653 -6.10246 0.768 25.23404 O ? E ? . O 1
   HETATM 6832 O . HOH S 642 ? 31.06280 28.62004 1.38480 0.875 34.18487 O ? E ? . O 1
   HETATM 6833 O . HOH S 643 ? 42.19711 38.97665 8.92822 0.675 34.73143 O ? E ? . O 1
   HETATM 6834 O . HOH S 644 ? 33.14886 20.94475 -17.92523 0.653 27.27438 O ? E ? . O 1
   HETATM 6836 O . HOH S 646 ? 34.58168 34.63494 21.52161 0.937 34.05116 O ? E ? . O 1
   HETATM 6837 O . HOH S 647 ? 28.47334 17.43046 -22.05539 0.926 31.40380 O ? E ? . O 1
   HETATM 6838 O . HOH S 648 ? 7.82317 32.71578 1.29947 0.755 31.01185 O ? E ? . O 1
   HETATM 6839 O . HOH S 649 ? 30.99279 21.20159 -16.63740 0.375 21.48316 O ? E ? . O 1
   HETATM 6842 O . HOH S 652 ? 17.83239 21.36848 4.65677 0.536 21.03864 O ? E ? . O 1
   HETATM 6844 O . HOH S 654 ? 29.10279 25.80663 -3.78153 0.651 26.03558 O ? E ? . O 1
   HETATM 6847 O . HOH S 657 ? 16.25756 38.69640 -5.20340 0.562 20.90943 O ? E ? . O 1
   HETATM 6849 O . HOH S 659 ? 40.90678 34.99476 -32.73728 0.668 24.60467 O ? E ? . O 1
   HETATM 6851 O . HOH S 661 ? 13.41843 23.51642 -14.58282 0.580 28.04687 O ? E ? . O 1
   HETATM 6854 O . HOH S 664 ? 19.97301 52.94903 4.92698 0.922 37.14991 O ? E ? . O 1
   HETATM 6860 O . HOH S 670 ? 21.36242 50.83694 -22.38140 0.926 40.29509 O ? E ? . O 1
   HETATM 6861 O . HOH S 671 ? 36.46248 19.68518 -15.14112 0.544 27.16066 O ? E ? . O 1
   HETATM 6862 O . HOH S 672 ? 27.69434 24.86146 29.33979 0.978 39.28642 O ? E ? . O 1
   HETATM 6864 O . HOH S 674 ? 11.67844 22.63463 -25.70666 0.875 36.33117 O ? E ? . O 1
   HETATM 6865 O . HOH S 675 ? 12.80204 39.71112 -5.33754 0.990 38.05569 O ? E ? . O 1
   HETATM 6866 O . HOH S 676 ? 12.80898 25.16497 -10.93558 0.994 38.60110 O ? E ? . O 1
   HETATM 6869 O . HOH S 679 ? 25.39919 12.84624 14.28105 0.582 31.41698 O ? E ? . O 1
   HETATM 6871 O . HOH S 681 ? 34.18995 46.69906 -8.69109 0.904 39.44934 O ? E ? . O 1
   HETATM 6872 O . HOH S 682 ? 15.73301 44.66207 -21.83231 0.963 39.54721 O ? E ? . O 1
   HETATM 6875 O . HOH S 685 ? 21.64527 18.09165 -2.96458 0.653 29.99779 O ? E ? . O 1
   HETATM 6877 O . HOH S 687 ? 22.30927 31.76966 20.05073 0.649 17.68529 O ? E ? . O 1
   HETATM 6878 O . HOH S 688 ? 36.36050 25.28034 -1.00705 0.840 32.69799 O ? E ? . O 1
   HETATM 6880 O . HOH S 690 ? 17.57055 16.02847 -1.65915 0.858 35.41052 O ? E ? . O 1
   HETATM 6881 O . HOH S 691 ? 28.62927 36.34245 23.75643 0.552 20.61390 O ? E ? . O 1
   HETATM 6882 O . HOH S 692 ? 27.54275 50.99753 10.24723 0.865 40.63280 O ? E ? . O 1
   HETATM 6891 O . HOH S 701 ? 20.44802 17.68237 10.46185 0.916 35.03356 O ? E ? . O 1
   HETATM 6897 O . HOH S 707 ? 22.78404 52.75350 19.02171 0.410 22.77845 O ? E ? . O 1
   HETATM 6898 O . HOH S 708 ? 9.87891 31.77851 13.48097 0.649 25.27691 O ? E ? . O 1
   HETATM 6986 O . HOH S 709 ? 24.71744 29.85495 22.54466 0.999 24.63722 O ? F ? . O 1
   HETATM 6988 O . HOH S 711 ? 8.26866 29.81126 -15.43993 1.000 26.26649 O ? F ? . O 1
   HETATM 6989 O . HOH S 712 ? 40.53349 29.84018 3.42870 0.990 25.57544 O ? F ? . O 1
   HETATM 6993 O . HOH S 716 ? 9.18797 22.48732 2.03204 0.996 36.54211 O ? F ? . O 1
   HETATM 6994 O . HOH S 717 ? 20.96709 43.52700 22.28563 0.834 27.95678 O ? F ? . O 1
   HETATM 6998 O . HOH S 721 ? 11.58726 21.12726 -23.04847 0.622 28.80947 O ? F ? . O 1
   HETATM 7000 O . HOH S 723 ? 24.04054 23.56047 -9.13145 0.853 31.36458 O ? F ? . O 1
   HETATM 7003 O . HOH S 726 ? 35.32409 41.93326 -16.21545 0.598 21.94595 O ? F ? . O 1
   HETATM 7004 O . HOH S 727 ? 21.66494 45.13924 21.00874 0.587 26.29759 O ? F ? . O 1
   HETATM 7005 O . HOH S 728 ? 18.70820 21.20342 25.31307 0.227 22.53212 O ? F ? . O 1
   HETATM 7007 O . HOH S 730 ? 34.30392 33.12913 -4.83055 0.631 21.28090 O ? F ? . O 1
   HETATM 7010 O . HOH S 733 ? 36.10791 39.66454 -6.77782 0.953 36.62449 O ? F ? . O 1
   HETATM 7014 O . HOH S 737 ? 26.50992 25.58513 -4.03716 0.587 20.53426 O ? F ? . O 1
   HETATM 7017 O . HOH S 740 ? 26.56568 52.68404 -31.34795 0.481 31.65845 O ? F ? . O 1
   HETATM 7018 O . HOH S 741 ? 28.53722 15.01322 -21.24780 0.923 39.98100 O ? F ? . O 1
   HETATM 7020 O . HOH S 743 ? 16.99921 25.63721 -8.77949 0.926 34.84357 O ? F ? . O 1
   HETATM 7021 O . HOH S 744 ? 9.83153 24.03348 3.88020 0.931 34.47770 O ? F ? . O 1
   HETATM 7022 O . HOH S 745 ? 16.10790 27.95972 -10.67198 0.931 33.09335 O ? F ? . O 1
   HETATM 7023 O . HOH S 746 ? 20.71736 47.01825 -16.59712 0.990 44.80276 O ? F ? . O 1
   HETATM 7025 O . HOH S 748 ? 35.43566 21.07742 14.43091 0.752 31.56455 O ? F ? . O 1
   HETATM 7026 O . HOH S 749 ? 15.24669 39.91995 -27.97734 0.586 25.02657 O ? F ? . O 1
   HETATM 7036 O . HOH S 759 ? 34.61325 37.11752 -8.17649 0.454 19.83923 O ? F ? . O 1
   HETATM 7037 O . HOH S 760 ? 21.40584 54.68535 18.44793 0.440 21.74443 O ? F ? . O 1
   HETATM 7038 O . HOH S 761 ? 20.37314 30.38203 25.36905 0.975 42.43009 O ? F ? . O 1
   HETATM 7040 O . HOH S 763 ? 17.43649 52.77051 5.34701 0.596 32.05146 O ? F ? . O 1
   HETATM 7041 O . HOH S 764 ? 42.13508 37.44422 -25.81646 0.435 25.96940 O ? F ? . O 1
   HETATM 7045 O . HOH S 768 ? 41.40301 29.30118 -28.59440 0.655 30.89774 O ? F ? . O 1
   HETATM 7046 O . HOH S 769 ? 8.01023 34.83384 20.90607 0.499 24.13561 O ? F ? . O 1
   HETATM 7047 O . HOH S 770 ? 21.42242 24.87404 -41.44976 1.000 41.23290 O ? F ? . O 1
   HETATM 7048 O . HOH S 771 ? 31.76858 31.86263 24.74841 0.695 31.74786 O ? F ? . O 1
   HETATM 7049 O . HOH S 772 ? 8.35195 32.62265 -24.33784 0.892 31.11370 O ? F ? . O 1
   HETATM 7050 O . HOH S 773 ? 24.13656 26.24043 -40.60702 0.720 30.09420 O ? F ? . O 1
   HETATM 7051 O . HOH S 774 ? 23.60333 21.56537 -2.99565 0.870 35.02080 O ? F ? . O 1
   HETATM 7053 O . HOH S 776 ? 25.27799 21.33146 -9.24851 0.916 34.53099 O ? F ? . O 1
   HETATM 7054 O . HOH S 777 ? 15.60203 45.14172 0.54272 0.947 43.69386 O ? F ? . O 1
   HETATM 7055 O . HOH S 778 ? 33.66463 39.97808 15.99868 0.807 31.68744 O ? F ? . O 1
   HETATM 7057 O . HOH S 780 ? 26.84561 16.52354 5.60655 0.548 29.03594 O ? F ? . O 1
   HETATM 7061 O . HOH S 784 ? 12.88692 28.19949 -5.68637 0.637 22.14826 O ? F ? . O 1
   HETATM 7065 O . HOH S 788 ? 14.59641 46.72458 -3.46067 0.955 39.86722 O ? F ? . O 1
   HETATM 7066 O . HOH S 789 ? 19.20320 26.32480 26.26891 0.647 27.18204 O ? F ? . O 1
   HETATM 7078 O . HOH S 801 ? 6.65090 37.29224 13.81594 0.453 25.92133 O ? F ? . O 1
   HETATM 7080 O . HOH S 803 ? 32.62180 26.85351 1.91284 0.973 39.69359 O ? F ? . O 1
   HETATM 7081 O . HOH S 804 ? 33.48678 54.19195 -19.95996 0.687 31.27740 O ? F ? . O 1
   HETATM 7083 O . HOH S 806 ? 25.04702 23.53206 -2.74148 0.576 23.55752 O ? F ? . O 1
   HETATM 7086 O . HOH S 809 ? 15.61914 43.94790 -17.05075 0.958 40.19459 O ? F ? . O 1
   HETATM 7088 O . HOH S 811 ? 36.94225 30.35601 -5.76742 0.634 29.75905 O ? F ? . O 1
   HETATM 7092 O . HOH S 815 ? 32.32978 55.63789 -18.08707 0.712 35.94895 O ? F ? . O 1
   HETATM 7094 O . HOH S 817 ? 27.18760 17.33653 -9.97809 0.575 33.68592 O ? F ? . O 1
   HETATM 7098 O . HOH S 821 ? 20.95767 34.04930 -37.64269 0.945 38.42005 O ? F ? . O 1
   HETATM 7147 O . HOH S 822 ? 24.24358 29.69317 -34.48339 0.936 24.49067 O ? G ? . O 1
   HETATM 7153 O . HOH S 828 ? 42.17459 39.18565 -20.90237 0.372 23.79175 O ? G ? . O 1
   HETATM 7154 O . HOH S 829 ? 42.85885 29.18615 4.10710 0.652 27.59837 O ? G ? . O 1
   HETATM 7156 O . HOH S 831 ? 25.33781 19.39475 1.50692 0.494 23.41906 O ? G ? . O 1
   HETATM 7158 O . HOH S 833 ? 20.86841 18.73754 8.27430 0.571 27.28067 O ? G ? . O 1
   HETATM 7159 O . HOH S 834 ? 28.12302 46.95524 4.15606 0.638 38.69979 O ? G ? . O 1
   HETATM 7161 O . HOH S 836 ? 14.24911 39.37051 -2.82888 0.485 20.00054 O ? G ? . O 1
   HETATM 7163 O . HOH S 838 ? 22.67229 18.41610 -32.30348 0.590 26.68026 O ? G ? . O 1
   HETATM 7165 O . HOH S 840 ? 17.60165 45.32909 -1.17162 0.881 45.19909 O ? G ? . O 1
   HETATM 7170 O . HOH S 845 ? 37.22054 28.13988 13.68496 0.472 25.91597 O ? G ? . O 1
   HETATM 7171 O . HOH S 846 ? 5.55219 35.94145 -23.91428 0.433 24.53617 O ? G ? . O 1
   HETATM 7173 O . HOH S 848 ? 41.40283 37.32119 7.22271 0.607 29.20693 O ? G ? . O 1
   HETATM 7175 O . HOH S 850 ? 33.79182 19.77190 15.56258 0.461 28.04830 O ? G ? . O 1
   HETATM 7180 O . HOH S 855 ? 40.14020 30.11505 -31.57338 0.481 21.80836 O ? G ? . O 1
   HETATM 7181 O . HOH S 856 ? 11.82622 28.17839 -25.70222 0.734 35.09779 O ? G ? . O 1
   HETATM 7183 O . HOH S 858 ? 22.32737 50.42172 15.56222 0.248 18.92297 O ? G ? . O 1
   HETATM 7186 O . HOH S 861 ? 24.58184 16.24445 5.01450 0.672 38.24411 O ? G ? . O 1
   HETATM 7187 O . HOH S 862 ? 34.82918 26.33968 -4.35839 0.563 24.57666 O ? G ? . O 1
   HETATM 7188 O . HOH S 863 ? 23.46224 44.33322 22.62653 0.570 26.35635 O ? G ? . O 1
   HETATM 7190 O . HOH S 865 ? 13.26144 20.93920 -25.72601 0.451 25.13488 O ? G ? . O 1
   HETATM 7192 O . HOH S 867 ? 26.52157 31.85954 -31.91684 0.441 16.75972 O ? G ? . O 1
   HETATM 7194 O . HOH S 869 ? 35.66306 31.42686 -3.95479 0.563 24.69674 O ? G ? . O 1
   HETATM 7195 O . HOH S 870 ? 8.98403 30.33533 19.97700 0.467 20.41328 O ? G ? . O 1
   HETATM 7196 O . HOH S 871 ? 24.88772 33.00266 21.29077 0.407 20.63999 O ? G ? . O 1
   HETATM 7198 O . HOH S 873 ? 24.48492 16.37071 -17.18574 0.613 31.05732 O ? G ? . O 1
   HETATM 7199 O . HOH S 874 ? 26.60073 13.80998 -21.80256 0.404 28.32661 O ? G ? . O 1
   HETATM 7200 O . HOH S 875 ? 9.46744 19.87499 0.97856 0.606 29.05438 O ? G ? . O 1
   HETATM 7201 O . HOH S 876 ? 11.90770 38.64903 -32.56046 0.472 28.59713 O ? G ? . O 1
   HETATM 7203 O . HOH S 878 ? 30.46855 46.60510 9.99865 0.532 22.76983 O ? G ? . O 1
   HETATM 7204 O . HOH S 879 ? 18.72981 46.65242 -21.95472 0.484 24.02502 O ? G ? . O 1
   HETATM 7205 O . HOH S 880 ? 9.52015 28.47747 -24.28980 0.615 29.28075 O ? G ? . O 1
   HETATM 7206 O . HOH S 881 ? 6.79500 21.73938 1.76168 0.524 31.13327 O ? G ? . O 1
   HETATM 7210 O . HOH S 885 ? 9.14804 24.86150 1.61562 0.401 28.20133 O ? G ? . O 1
   HETATM 7211 O . HOH S 886 ? 27.19310 17.46885 22.61288 0.381 27.00414 O ? G ? . O 1
   HETATM 7212 O . HOH S 887 ? 17.87590 54.36382 3.64311 0.387 27.42717 O ? G ? . O 1
   HETATM 7214 O . HOH S 889 ? 23.19371 19.57325 -1.89364 0.305 25.81746 O ? G ? . O 1
   HETATM 7217 O . HOH S 892 ? 38.74492 40.17170 -12.82498 0.476 26.93985 O ? G ? . O 1
   HETATM 7219 O . HOH S 894 ? 38.22517 22.70542 -18.47277 0.486 21.55193 O ? G ? . O 1
   HETATM 7220 O . HOH S 895 ? 21.72499 19.66862 -15.01583 0.525 25.29344 O ? G ? . O 1
   HETATM 7221 O . HOH S 896 ? 39.04475 28.08129 11.86567 0.475 29.29151 O ? G ? . O 1
   HETATM 7223 O . HOH S 898 ? 34.41020 36.08494 -37.96966 0.437 20.61209 O ? G ? . O 1
   HETATM 7225 O . HOH S 900 ? 34.27910 56.81041 -17.56494 0.425 27.23519 O ? G ? . O 1
   HETATM 7228 O . HOH S 903 ? 14.61472 33.30695 -13.16956 0.737 37.14595 O ? G ? . O 1
   HETATM 7229 O . HOH S 904 ? 30.18700 47.60883 -12.10744 0.510 27.54060 O ? G ? . O 1
   HETATM 7230 O . HOH S 905 ? 38.45539 24.54362 -6.84531 0.591 29.60502 O ? G ? . O 1
   HETATM 7232 O . HOH S 907 ? 24.20248 48.13014 1.39161 0.615 36.27480 O ? G ? . O 1
   HETATM 7234 O . HOH S 909 ? 32.59620 24.50591 1.86692 0.421 33.07343 O ? G ? . O 1
   HETATM 7285 O . HOH S 910 ? 43.07576 27.21336 5.34263 1.000 36.59935 O ? H ? . O 1
   HETATM 7286 O . HOH S 911 ? 24.66751 32.23989 23.53949 1.000 41.97908 O ? H ? . O 1
   HETATM 7293 O . HOH S 918 ? 16.29171 22.16391 -16.20883 0.407 29.26631 O ? H ? . O 1
   HETATM 7298 O . HOH S 923 ? 40.71252 32.07593 12.66320 0.486 25.51997 O ? H ? . O 1
   HETATM 7300 O . HOH S 925 ? 28.87394 52.78714 -16.69949 0.422 21.26333 O ? H ? . O 1
   HETATM 7303 O . HOH S 928 ? 42.85689 37.08235 -20.36269 0.375 25.00631 O ? H ? . O 1
   HETATM 7304 O . HOH S 929 ? 13.60581 22.39055 7.00420 0.415 24.54208 O ? H ? . O 1
   HETATM 7305 O . HOH S 930 ? 14.01339 34.27603 -33.35163 0.493 24.17648 O ? H ? . O 1
   HETATM 7309 O . HOH S 934 ? 14.93538 50.99242 10.69065 0.352 26.95179 O ? H ? . O 1
   HETATM 7310 O . HOH S 935 ? 32.22207 25.59240 -3.30532 0.603 30.45318 O ? H ? . O 1
   HETATM 7311 O . HOH S 936 ? 14.64503 20.06077 -27.56751 0.502 30.46231 O ? H ? . O 1
   HETATM 7318 O . HOH S 943 ? 7.30256 29.40139 -24.67939 0.484 30.26813 O ? H ? . O 1
   HETATM 7320 O . HOH S 945 ? 4.38405 20.35668 1.86109 0.598 32.40989 O ? H ? . O 1
   HETATM 7321 O . HOH S 946 ? 22.09949 16.64886 -17.31376 0.414 26.68463 O ? H ? . O 1
   HETATM 7324 O . HOH S 949 ? 36.39022 35.62029 16.85654 0.261 20.49637 O ? H ? . O 1
   HETATM 7325 O . HOH S 950 ? 27.44718 19.50975 3.37416 0.441 25.66002 O ? H ? . O 1
   HETATM 7326 O . HOH S 951 ? 10.76666 23.01865 6.53303 0.493 24.65482 O ? H ? . O 1
   HETATM 7330 O . HOH S 955 ? 14.78187 12.49796 0.40007 0.524 29.23785 O ? H ? . O 1
   HETATM 7332 O . HOH S 957 ? 35.25057 29.92160 -2.13610 0.437 21.16191 O ? H ? . O 1
   HETATM 7335 O . HOH S 960 ? 19.66616 29.00528 27.67160 0.523 28.84003 O ? H ? . O 1
   HETATM 7336 O . HOH S 961 ? 26.42766 48.05057 2.57965 0.411 28.90016 O ? H ? . O 1
   HETATM 7338 O . HOH S 963 ? 19.12302 16.79859 1.11973 0.418 25.96161 O ? H ? . O 1
   HETATM 7339 O . HOH S 964 ? 44.50602 40.05858 -15.99150 0.559 30.87765 O ? H ? . O 1
   HETATM 7340 O . HOH S 965 ? 31.76020 39.21394 -0.35407 0.221 16.10872 O ? H ? . O 1
   HETATM 7342 O . HOH S 967 ? 40.77990 34.08909 -25.67170 0.331 23.48551 O ? H ? . O 1
   HETATM 7343 O . HOH S 968 ? 34.24323 33.27113 1.64419 0.526 33.71952 O ? H ? . O 1
   HETATM 7345 O . HOH S 970 ? 22.36487 17.59608 -0.03724 0.452 23.22352 O ? H ? . O 1
   HETATM 7346 O . HOH S 971 ? 22.60408 48.10443 -14.27484 0.434 27.64576 O ? H ? . O 1
   HETATM 7347 O . HOH S 972 ? 41.93933 34.58890 -12.01884 0.510 26.21313 O ? H ? . O 1
   HETATM 7350 O . HOH S 975 ? 27.96869 11.88716 -21.26145 0.274 30.22752 O ? H ? . O 1
   HETATM 7351 O . HOH S 976 ? 15.39084 40.27377 -12.19956 0.289 20.12821 O ? H ? . O 1
   HETATM 7382 O . HOH S 980 ? 23.00094 32.73308 -35.78796 0.671 34.06782 O ? I ? . O 1
   HETATM 7384 O . HOH S 982 ? 43.25157 37.43767 -18.17954 0.509 26.55865 O ? I ? . O 1
   HETATM 7386 O . HOH S 984 ? 32.48962 30.91736 -35.82735 0.617 27.76962 O ? I ? . O 1
   HETATM 7387 O . HOH S 985 ? 10.47967 40.34893 1.23757 0.615 27.73601 O ? I ? . O 1
   HETATM 7388 O . HOH S 986 ? 27.65811 31.49333 25.55548 0.546 25.73608 O ? I ? . O 1
   HETATM 7389 O . HOH S 987 ? 43.33470 26.24673 7.45761 0.634 38.38694 O ? I ? . O 1
   HETATM 7391 O . HOH S 989 ? 14.23925 37.26793 -3.80729 0.477 28.09633 O ? I ? . O 1
   HETATM 7392 O . HOH S 990 ? 9.58393 23.34809 -20.37625 0.526 34.92852 O ? I ? . O 1
   HETATM 7396 O . HOH S 994 ? 30.93276 24.93982 25.94133 0.549 25.80037 O ? I ? . O 1
   HETATM 7398 O . HOH S 996 ? 39.63753 37.28961 -34.29851 0.616 38.61629 O ? I ? . O 1
   HETATM 7399 O . HOH S 997 ? 20.46911 30.53204 10.64321 0.236 15.04922 O ? I ? . O 1
   HETATM 7400 O . HOH S 998 ? 30.75320 53.07053 -18.05403 0.361 29.23544 O ? I ? . O 1
   HETATM 7402 O . HOH S 1000 ? 39.93780 30.86014 -33.81458 0.379 21.33521 O ? I ? . O 1
   HETATM 7415 O . HOH S 1013 ? 28.93085 39.23552 -37.95489 0.454 28.64196 O ? I ? . O 1
   HETATM 7422 O . HOH S 1020 ? 18.93206 58.37886 8.53582 0.426 29.25371 O ? I ? . O 1
   HETATM 7423 O . HOH S 1021 ? 24.21457 52.66214 2.80472 0.493 30.29051 O ? I ? . O 1
   HETATM 7424 O . HOH S 1022 ? 11.36563 20.95070 7.83868 0.451 38.78011 O ? I ? . O 1
   HETATM 7426 O . HOH S 1024 ? 10.47266 24.40247 -5.10103 0.529 33.23286 O ? I ? . O 1
   HETATM 7428 O . HOH S 1026 ? 30.09525 12.34945 -20.42829 0.441 33.29861 O ? I ? . O 1
   HETATM 7429 O . HOH S 1027 ? 13.86429 12.95104 -8.27445 0.511 38.18321 O ? I ? . O 1
   HETATM 7430 O . HOH S 1028 ? 32.62975 18.91063 5.78995 0.522 29.02353 O ? I ? . O 1
   HETATM 7432 O . HOH S 1030 ? 21.70269 23.73884 -17.70818 0.343 25.22730 O ? I ? . O 1
   HETATM 7434 O . HOH S 1032 ? 34.64575 33.92816 -0.67328 0.505 40.29132 O ? I ? . O 1
   HETATM 7435 O . HOH S 1033 ? 25.29787 16.67126 -19.89338 0.387 29.60054 O ? I ? . O 1
   HETATM 7440 O . HOH S 1038 ? 22.84142 50.77881 -6.84486 0.490 42.75974 O ? I ? . O 1
   HETATM 7441 O . HOH S 1039 ? 14.07368 40.91354 -10.20856 0.356 28.07385 O ? I ? . O 1
   HETATM 7442 O . HOH S 1040 ? 38.84836 22.20985 -6.64871 0.437 32.98006 O ? I ? . O 1
   HETATM 7444 O . HOH S 1042 ? 15.91329 41.28321 -26.18271 0.394 25.34941 O ? I ? . O 1

