data_7zck_qFit
_cell.length_a                    65.027
_cell.length_b                    40.683
_cell.length_c                    106.513
_cell.angle_alpha                 90.000
_cell.angle_beta                  92.782
_cell.angle_gamma                 90.000
_cell.volume                      281447.342
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     27.41
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              53.19
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     99.16
_refine.ls_number_reflns_obs      25901
_refine.ls_number_reflns_R_work   23883
_refine.ls_number_reflns_R_free   2018
_refine.ls_R_factor_obs           0.1545
_refine.ls_R_factor_R_work        0.1522
_refine.ls_R_factor_R_free        0.1811
_refine.ls_percent_reflns_R_free  7.79
_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             0.2021
_refine.pdbx_overall_phase_error  19.4397
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.08
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-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 4404 0.0052 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6177 0.7439 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 740 0.0463 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 807 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1735 15.3305 ? ?

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' 4.34 53.19 1794 0.1457 99.90 0.1857 148
   'X-RAY DIFFRACTION' 3.44 4.34 1724 0.1256 100.00 0.1276 162
   'X-RAY DIFFRACTION' 3.01 3.44 1745 0.1419 100.00 0.1764 152
   'X-RAY DIFFRACTION' 2.73 3.01 1689 0.1494 100.00 0.1751 146
   'X-RAY DIFFRACTION' 2.54 2.73 1710 0.1581 99.89 0.1889 152
   'X-RAY DIFFRACTION' 2.39 2.54 1722 0.1506 99.95 0.1929 138
   'X-RAY DIFFRACTION' 2.27 2.39 1717 0.1350 100.00 0.1847 140
   'X-RAY DIFFRACTION' 2.17 2.27 1728 0.1494 99.89 0.1743 137
   'X-RAY DIFFRACTION' 2.09 2.17 1726 0.1570 99.79 0.2131 146
   'X-RAY DIFFRACTION' 2.01 2.09 1697 0.1793 99.84 0.2287 130
   'X-RAY DIFFRACTION' 1.95 2.01 1700 0.1978 99.79 0.2542 158
   'X-RAY DIFFRACTION' 1.89 1.95 1707 0.2194 99.78 0.2352 138
   'X-RAY DIFFRACTION' 1.85 1.89 1670 0.2445 98.36 0.2698 132
   'X-RAY DIFFRACTION' 1.80 1.85 1554 0.2737 91.02 0.3152 139

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   CL
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY C -2 ? 18.09548 18.97478 111.30898 1.000 75.14113 N ? A ? 1 N 1
   ATOM 2 CA . GLY C -2 ? 17.01449 18.09642 111.85315 1.000 114.12581 C ? A ? 1 CA 1
   ATOM 3 C . GLY C -2 ? 17.55062 16.85117 112.53911 1.000 104.34531 C ? A ? 1 C 1
   ATOM 4 O . GLY C -2 ? 18.59399 16.33621 112.14495 1.000 93.93760 O ? A ? 1 O 1
   ATOM 5 H1 . GLY C -2 ? 17.75147 19.52689 110.70158 1.000 90.16935 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY C -2 ? 18.45417 19.44876 111.97139 1.000 90.16935 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY C -2 ? 18.72413 18.47143 110.93012 1.000 90.16935 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY C -2 ? 16.49203 18.59732 112.49893 1.000 136.95097 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY C -2 ? 16.43532 17.81710 111.12690 1.000 136.95097 H ? A ? 1 HA3 1
   ATOM 10 N . PRO C -1 ? 16.83770 16.34511 113.56387 1.000 108.52009 N ? A ? 2 N 1
   ATOM 11 CA . PRO C -1 ? 17.32379 15.14534 114.26552 1.000 93.79626 C ? A ? 2 CA 1
   ATOM 12 C . PRO C -1 ? 17.40563 13.90860 113.38066 1.000 96.82516 C ? A ? 2 C 1
   ATOM 13 O . PRO C -1 ? 17.86279 12.85152 113.83305 1.000 77.49582 O ? A ? 2 O 1
   ATOM 14 CB . PRO C -1 ? 16.29882 14.95440 115.39311 1.000 107.73019 C ? A ? 2 CB 1
   ATOM 15 CG . PRO C -1 ? 15.69092 16.29518 115.58991 1.000 126.63565 C ? A ? 2 CG 1
   ATOM 16 CD . PRO C -1 ? 15.66669 16.93771 114.23719 1.000 91.18263 C ? A ? 2 CD 1
   ATOM 17 HA . PRO C -1 ? 18.20098 15.32344 114.63932 1.000 112.55552 H ? A ? 2 HA 1
   ATOM 18 HB2 . PRO C -1 ? 15.62950 14.30566 115.12468 1.000 129.27622 H ? A ? 2 HB2 1
   ATOM 19 HB3 . PRO C -1 ? 16.74689 14.65452 116.19946 1.000 129.27622 H ? A ? 2 HB3 1
   ATOM 20 HG2 . PRO C -1 ? 14.79153 16.19814 115.94003 1.000 151.96278 H ? A ? 2 HG2 1
   ATOM 21 HG3 . PRO C -1 ? 16.23276 16.81253 116.20606 1.000 151.96278 H ? A ? 2 HG3 1
   ATOM 22 HD2 . PRO C -1 ? 14.84840 16.71845 113.76473 1.000 109.41916 H ? A ? 2 HD2 1
   ATOM 23 HD3 . PRO C -1 ? 15.76002 17.90048 114.30987 1.000 109.41916 H ? A ? 2 HD3 1
   ATOM 24 N . MET C 0 ? 16.95843 14.01910 112.13072 1.000 92.48294 N ? A ? 3 N 1
   ATOM 25 CA . MET C 0 ? 17.15349 12.96070 111.15233 1.000 87.78375 C ? A ? 3 CA 1
   ATOM 26 C . MET C 0 ? 18.42321 13.19873 110.34314 1.000 55.36048 C ? A ? 3 C 1
   ATOM 27 O . MET C 0 ? 18.81530 14.33538 110.05705 1.000 45.04727 O ? A ? 3 O 1
   ATOM 28 H . MET C 0 ? 16.53636 14.70382 111.82639 1.000 110.97952 H ? A ? 3 H 1
   ATOM 29 HA . MET C 0 ? 17.22499 12.11926 111.62957 1.000 105.34050 H ? A ? 3 HA 1
   ATOM 30 CB A MET C 0 ? 15.96692 12.86881 110.19281 0.691 95.24690 C ? A ? 3 CB 1
   ATOM 31 CG A MET C 0 ? 14.76482 12.10380 110.71949 0.691 90.74418 C ? A ? 3 CG 1
   ATOM 32 SD A MET C 0 ? 13.57810 11.72611 109.41035 0.691 145.50253 S ? A ? 3 SD 1
   ATOM 33 CE A MET C 0 ? 14.64187 10.96957 108.17665 0.691 98.48597 C ? A ? 3 CE 1
   ATOM 34 HB2 A MET C 0 ? 15.66984 13.76887 109.98660 0.691 114.29628 H ? A ? 3 HB2 1
   ATOM 35 HB3 A MET C 0 ? 16.26191 12.42317 109.38331 0.691 114.29628 H ? A ? 3 HB3 1
   ATOM 36 HG2 A MET C 0 ? 15.06428 11.26705 111.10816 0.691 108.89301 H ? A ? 3 HG2 1
   ATOM 37 HG3 A MET C 0 ? 14.31496 12.63953 111.39145 0.691 108.89301 H ? A ? 3 HG3 1
   ATOM 38 HE1 A MET C 0 ? 14.10805 10.38744 107.61357 0.691 118.18316 H ? A ? 3 HE1 1
   ATOM 39 HE2 A MET C 0 ? 15.04846 11.66747 107.63951 0.691 118.18316 H ? A ? 3 HE2 1
   ATOM 40 HE3 A MET C 0 ? 15.33022 10.45475 108.62613 0.691 118.18316 H ? A ? 3 HE3 1
   ATOM 41 CB B MET C 0 ? 15.95469 12.85478 110.20852 0.309 95.13151 C ? A ? 3 CB 1
   ATOM 42 CG B MET C 0 ? 14.63064 12.58504 110.90572 0.309 91.48140 C ? A ? 3 CG 1
   ATOM 43 SD B MET C 0 ? 13.22042 12.72107 109.78941 0.309 112.75045 S ? A ? 3 SD 1
   ATOM 44 CE B MET C 0 ? 13.69559 11.57221 108.49884 0.309 113.02821 C ? A ? 3 CE 1
   ATOM 45 HB2 B MET C 0 ? 15.86684 13.69083 109.72457 0.309 114.15781 H ? A ? 3 HB2 1
   ATOM 46 HB3 B MET C 0 ? 16.11315 12.12689 109.58725 0.309 114.15781 H ? A ? 3 HB3 1
   ATOM 47 HG2 B MET C 0 ? 14.64122 11.68560 111.26877 0.309 109.77768 H ? A ? 3 HG2 1
   ATOM 48 HG3 B MET C 0 ? 14.51179 13.22994 111.62047 0.309 109.77768 H ? A ? 3 HG3 1
   ATOM 49 HE1 B MET C 0 ? 12.93845 11.42807 107.90989 0.309 135.63386 H ? A ? 3 HE1 1
   ATOM 50 HE2 B MET C 0 ? 14.43686 11.94807 107.99868 0.309 135.63386 H ? A ? 3 HE2 1
   ATOM 51 HE3 B MET C 0 ? 13.96268 10.73312 108.90563 0.309 135.63386 H ? A ? 3 HE3 1
   ATOM 52 N . GLN C 1 ? 19.05569 12.10745 109.96377 1.000 44.30739 N ? A ? 4 N 1
   ATOM 53 CA . GLN C 1 ? 20.21729 12.20778 109.09869 1.000 49.31785 C ? A ? 4 CA 1
   ATOM 54 C . GLN C 1 ? 19.77765 12.61919 107.69488 1.000 40.87470 C ? A ? 4 C 1
   ATOM 55 O . GLN C 1 ? 18.73683 12.16632 107.20796 1.000 34.06279 O ? A ? 4 O 1
   ATOM 56 H . GLN C 1 ? 18.83846 11.30615 110.18813 1.000 53.16887 H ? A ? 4 H 1
   ATOM 57 HA . GLN C 1 ? 20.82314 12.87779 109.45216 1.000 59.18142 H ? A ? 4 HA 1
   ATOM 58 CB B GLN C 1 ? 20.97119 10.88991 109.03483 0.541 45.56180 C ? A ? 4 CB 1
   ATOM 59 CG B GLN C 1 ? 20.27498 9.80674 108.27913 0.541 44.19103 C ? A ? 4 CG 1
   ATOM 60 CD B GLN C 1 ? 21.14115 8.59228 108.20786 0.541 47.28434 C ? A ? 4 CD 1
   ATOM 61 OE1 B GLN C 1 ? 20.82614 7.56857 108.79986 0.541 59.47667 O ? A ? 4 OE1 1
   ATOM 62 NE2 B GLN C 1 ? 22.27499 8.70898 107.52259 0.541 40.88089 N ? A ? 4 NE2 1
   ATOM 63 HB2 B GLN C 1 ? 21.82555 11.04466 108.60237 0.541 54.67416 H ? A ? 4 HB2 1
   ATOM 64 HB3 B GLN C 1 ? 21.11060 10.57084 109.94018 0.541 54.67416 H ? A ? 4 HB3 1
   ATOM 65 HG2 B GLN C 1 ? 19.44860 9.57343 108.73032 0.541 53.02924 H ? A ? 4 HG2 1
   ATOM 66 HG3 B GLN C 1 ? 20.08657 10.10789 107.37652 0.541 53.02924 H ? A ? 4 HG3 1
   ATOM 67 HE21 B GLN C 1 ? 22.47639 9.45677 107.14864 0.541 49.05706 H ? A ? 4 HE21 1
   ATOM 68 HE22 B GLN C 1 ? 22.80676 8.03665 107.45342 0.541 49.05706 H ? A ? 4 HE22 1
   ATOM 69 CB C GLN C 1 ? 20.98805 10.87914 109.04026 0.459 45.55731 C ? A ? 4 CB 1
   ATOM 70 CG C GLN C 1 ? 20.27381 9.64080 109.58677 0.459 54.51113 C ? A ? 4 CG 1
   ATOM 71 CD C GLN C 1 ? 21.21108 8.72862 110.32483 0.459 44.82157 C ? A ? 4 CD 1
   ATOM 72 OE1 C GLN C 1 ? 21.81528 9.11847 111.32226 0.459 39.55602 O ? A ? 4 OE1 1
   ATOM 73 NE2 C GLN C 1 ? 21.34258 7.50096 109.83887 0.459 47.56602 N ? A ? 4 NE2 1
   ATOM 74 HB2 C GLN C 1 ? 21.20026 10.69637 108.11157 0.459 54.66877 H ? A ? 4 HB2 1
   ATOM 75 HB3 C GLN C 1 ? 21.80488 10.98372 109.55285 0.459 54.66877 H ? A ? 4 HB3 1
   ATOM 76 HG2 C GLN C 1 ? 19.57670 9.91993 110.20080 0.459 65.41336 H ? A ? 4 HG2 1
   ATOM 77 HG3 C GLN C 1 ? 19.88665 9.14447 108.84876 0.459 65.41336 H ? A ? 4 HG3 1
   ATOM 78 HE21 C GLN C 1 ? 20.90303 7.26664 109.13780 0.459 57.07922 H ? A ? 4 HE21 1
   ATOM 79 HE22 C GLN C 1 ? 21.86736 6.93959 110.22496 0.459 57.07922 H ? A ? 4 HE22 1
   ATOM 80 N . PRO C 2 ? 20.53119 13.47422 107.02290 1.000 31.20833 N ? A ? 5 N 1
   ATOM 81 CA . PRO C 2 ? 20.08643 13.94579 105.70883 1.000 39.33506 C ? A ? 5 CA 1
   ATOM 82 C . PRO C 2 ? 20.05049 12.80386 104.71042 1.000 30.42609 C ? A ? 5 C 1
   ATOM 83 O . PRO C 2 ? 20.80462 11.83529 104.80933 1.000 27.82926 O ? A ? 5 O 1
   ATOM 84 HA . PRO C 2 ? 19.21578 14.37080 105.75612 1.000 47.20207 H ? A ? 5 HA 1
   ATOM 85 CB A PRO C 2 ? 21.14236 14.99016 105.32602 0.373 37.90562 C ? A ? 5 CB 1
   ATOM 86 CG A PRO C 2 ? 21.80203 15.36224 106.60718 0.373 36.52938 C ? A ? 5 CG 1
   ATOM 87 CD A PRO C 2 ? 21.77839 14.13213 107.44677 0.373 37.40283 C ? A ? 5 CD 1
   ATOM 88 HB2 A PRO C 2 ? 21.78068 14.60218 104.70722 0.373 45.48674 H ? A ? 5 HB2 1
   ATOM 89 HB3 A PRO C 2 ? 20.71310 15.75981 104.92071 0.373 45.48674 H ? A ? 5 HB3 1
   ATOM 90 HG2 A PRO C 2 ? 22.71421 15.64427 106.43604 0.373 43.83525 H ? A ? 5 HG2 1
   ATOM 91 HG3 A PRO C 2 ? 21.30759 16.07939 107.03394 0.373 43.83525 H ? A ? 5 HG3 1
   ATOM 92 HD2 A PRO C 2 ? 22.54750 13.57064 107.26210 0.373 44.88340 H ? A ? 5 HD2 1
   ATOM 93 HD3 A PRO C 2 ? 21.74987 14.35592 108.39017 0.373 44.88340 H ? A ? 5 HD3 1
   ATOM 94 CB B PRO C 2 ? 21.14298 14.99083 105.33457 0.627 38.11783 C ? A ? 5 CB 1
   ATOM 95 CG B PRO C 2 ? 22.37834 14.51777 106.03111 0.627 34.26560 C ? A ? 5 CG 1
   ATOM 96 CD B PRO C 2 ? 21.90306 13.91379 107.33349 0.627 38.14694 C ? A ? 5 CD 1
   ATOM 97 HB2 B PRO C 2 ? 21.26792 15.01077 104.37285 0.627 45.74139 H ? A ? 5 HB2 1
   ATOM 98 HB3 B PRO C 2 ? 20.87430 15.86699 105.65245 0.627 45.74139 H ? A ? 5 HB3 1
   ATOM 99 HG2 B PRO C 2 ? 22.82815 13.85283 105.48667 0.627 41.11872 H ? A ? 5 HG2 1
   ATOM 100 HG3 B PRO C 2 ? 22.97071 15.26819 106.19508 0.627 41.11872 H ? A ? 5 HG3 1
   ATOM 101 HD2 B PRO C 2 ? 22.45804 13.15975 107.58712 0.627 45.77633 H ? A ? 5 HD2 1
   ATOM 102 HD3 B PRO C 2 ? 21.90108 14.57715 108.04119 0.627 45.77633 H ? A ? 5 HD3 1
   ATOM 103 N . ARG C 3 ? 19.12973 12.90297 103.75995 1.000 30.18002 N ? A ? 6 N 1
   ATOM 104 CA . ARG C 3 ? 19.03234 11.94871 102.66942 1.000 30.32693 C ? A ? 6 CA 1
   ATOM 105 C . ARG C 3 ? 19.09986 12.71063 101.35909 1.000 27.74678 C ? A ? 6 C 1
   ATOM 106 O . ARG C 3 ? 18.50208 13.77947 101.22582 1.000 28.95397 O ? A ? 6 O 1
   ATOM 107 H . ARG C 3 ? 18.53970 13.52777 103.72684 1.000 36.21603 H ? A ? 6 H 1
   ATOM 108 HA . ARG C 3 ? 19.76858 11.31982 102.72731 1.000 36.39231 H ? A ? 6 HA 1
   ATOM 109 CB A ARG C 3 ? 17.73665 11.14260 102.74988 0.273 38.47304 C ? A ? 6 CB 1
   ATOM 110 CG A ARG C 3 ? 17.56584 10.36923 104.04968 0.273 48.78446 C ? A ? 6 CG 1
   ATOM 111 CD A ARG C 3 ? 16.20739 9.69302 104.10464 0.273 54.87076 C ? A ? 6 CD 1
   ATOM 112 NE A ARG C 3 ? 16.02076 8.89867 105.31290 0.273 61.54117 N ? A ? 6 NE 1
   ATOM 113 CZ A ARG C 3 ? 14.89699 8.26709 105.62504 0.273 58.61417 C ? A ? 6 CZ 1
   ATOM 114 NH1 A ARG C 3 ? 13.83834 8.30822 104.83273 0.273 57.96434 N ? A ? 6 NH1 1
   ATOM 115 NH2 A ARG C 3 ? 14.83263 7.58012 106.76220 0.273 60.38226 N ? A ? 6 NH2 1
   ATOM 116 HB2 A ARG C 3 ? 16.98631 11.75195 102.66870 0.273 46.16765 H ? A ? 6 HB2 1
   ATOM 117 HB3 A ARG C 3 ? 17.72392 10.50180 102.02180 0.273 46.16765 H ? A ? 6 HB3 1
   ATOM 118 HG2 A ARG C 3 ? 18.25172 9.68616 104.11209 0.273 58.54135 H ? A ? 6 HG2 1
   ATOM 119 HG3 A ARG C 3 ? 17.63589 10.97928 104.80056 0.273 58.54135 H ? A ? 6 HG3 1
   ATOM 120 HD2 A ARG C 3 ? 15.51505 10.37205 104.08252 0.273 65.84491 H ? A ? 6 HD2 1
   ATOM 121 HD3 A ARG C 3 ? 16.11714 9.10219 103.34066 0.273 65.84491 H ? A ? 6 HD3 1
   ATOM 122 HE A ARG C 3 ? 16.68235 8.83552 105.85871 0.273 73.84940 H ? A ? 6 HE 1
   ATOM 123 HH11 A ARG C 3 ? 13.86922 8.75164 104.09650 0.273 69.55721 H ? A ? 6 HH11 1
   ATOM 124 HH12 A ARG C 3 ? 13.11928 7.89153 105.05389 0.273 69.55721 H ? A ? 6 HH12 1
   ATOM 125 HH21 A ARG C 3 ? 15.51469 7.54926 107.28512 0.273 72.45871 H ? A ? 6 HH21 1
   ATOM 126 HH22 A ARG C 3 ? 14.10896 7.16682 106.97453 0.273 72.45871 H ? A ? 6 HH22 1
   ATOM 127 CB B ARG C 3 ? 17.72761 11.14550 102.72249 0.310 38.47249 C ? A ? 6 CB 1
   ATOM 128 CG B ARG C 3 ? 17.70143 10.02267 103.74533 0.310 48.89651 C ? A ? 6 CG 1
   ATOM 129 CD B ARG C 3 ? 16.46178 9.14996 103.56945 0.310 55.43897 C ? A ? 6 CD 1
   ATOM 130 NE B ARG C 3 ? 16.44044 8.02423 104.49726 0.310 60.34920 N ? A ? 6 NE 1
   ATOM 131 CZ B ARG C 3 ? 16.88361 6.80397 104.22040 0.310 58.92102 C ? A ? 6 CZ 1
   ATOM 132 NH1 B ARG C 3 ? 17.38908 6.50058 103.03495 0.310 53.61802 N ? A ? 6 NH1 1
   ATOM 133 NH2 B ARG C 3 ? 16.81466 5.86217 105.15723 0.310 53.10716 N ? A ? 6 NH2 1
   ATOM 134 HB2 B ARG C 3 ? 17.00281 11.75253 102.93945 0.309 46.16699 H ? A ? 6 HB2 1
   ATOM 135 HB3 B ARG C 3 ? 17.57729 10.74743 101.85080 0.309 46.16699 H ? A ? 6 HB3 1
   ATOM 136 HG2 B ARG C 3 ? 18.48739 9.46531 103.63338 0.309 58.67581 H ? A ? 6 HG2 1
   ATOM 137 HG3 B ARG C 3 ? 17.68678 10.39991 104.63885 0.309 58.67581 H ? A ? 6 HG3 1
   ATOM 138 HD2 B ARG C 3 ? 15.66976 9.68691 103.72847 0.309 66.52676 H ? A ? 6 HD2 1
   ATOM 139 HD3 B ARG C 3 ? 16.44721 8.79665 102.66620 0.309 66.52676 H ? A ? 6 HD3 1
   ATOM 140 HE B ARG C 3 ? 16.11660 8.16145 105.28206 0.309 72.41904 H ? A ? 6 HE 1
   ATOM 141 HH11 B ARG C 3 ? 17.43646 7.10115 102.42122 0.309 64.34162 H ? A ? 6 HH11 1
   ATOM 142 HH12 B ARG C 3 ? 17.67003 5.70293 102.87865 0.309 64.34162 H ? A ? 6 HH12 1
   ATOM 143 HH21 B ARG C 3 ? 16.48623 6.04767 105.93010 0.309 63.72860 H ? A ? 6 HH21 1
   ATOM 144 HH22 B ARG C 3 ? 17.09850 5.06776 104.99004 0.309 63.72860 H ? A ? 6 HH22 1
   ATOM 145 CB C ARG C 3 ? 17.73170 11.13701 102.71607 0.417 38.42212 C ? A ? 6 CB 1
   ATOM 146 CG C ARG C 3 ? 17.64344 10.11777 103.84190 0.417 48.93285 C ? A ? 6 CG 1
   ATOM 147 CD C ARG C 3 ? 16.60281 10.51555 104.87670 0.417 52.04465 C ? A ? 6 CD 1
   ATOM 148 NE C ARG C 3 ? 16.10825 9.35626 105.61076 0.417 61.48727 N ? A ? 6 NE 1
   ATOM 149 CZ C ARG C 3 ? 16.71694 8.83473 106.66635 0.417 60.03728 C ? A ? 6 CZ 1
   ATOM 150 NH1 C ARG C 3 ? 17.86079 9.32550 107.11069 0.417 53.45549 N ? A ? 6 NH1 1
   ATOM 151 NH2 C ARG C 3 ? 16.15794 7.80616 107.29980 0.417 53.75253 N ? A ? 6 NH2 1
   ATOM 152 HB2 C ARG C 3 ? 16.99020 11.75300 102.82399 0.417 46.10655 H ? A ? 6 HB2 1
   ATOM 153 HB3 C ARG C 3 ? 17.64243 10.65363 101.87984 0.417 46.10655 H ? A ? 6 HB3 1
   ATOM 154 HG2 C ARG C 3 ? 17.39379 9.25521 103.47508 0.417 58.71942 H ? A ? 6 HG2 1
   ATOM 155 HG3 C ARG C 3 ? 18.50405 10.05343 104.28476 0.417 58.71942 H ? A ? 6 HG3 1
   ATOM 156 HD2 C ARG C 3 ? 17.00055 11.13166 105.51160 0.417 62.45358 H ? A ? 6 HD2 1
   ATOM 157 HD3 C ARG C 3 ? 15.85171 10.93748 104.43093 0.417 62.45358 H ? A ? 6 HD3 1
   ATOM 158 HE C ARG C 3 ? 15.37817 8.98923 105.34269 0.417 73.78473 H ? A ? 6 HE 1
   ATOM 159 HH11 C ARG C 3 ? 18.22428 9.99603 106.71336 0.417 64.14658 H ? A ? 6 HH11 1
   ATOM 160 HH12 C ARG C 3 ? 18.24162 8.97432 107.79716 0.417 64.14658 H ? A ? 6 HH12 1
   ATOM 161 HH21 C ARG C 3 ? 15.40902 7.48641 107.02325 0.417 64.50304 H ? A ? 6 HH21 1
   ATOM 162 HH22 C ARG C 3 ? 16.54569 7.46134 107.98562 0.417 64.50304 H ? A ? 6 HH22 1
   ATOM 163 N A LEU C 4 ? 19.86177 12.16969 100.41355 0.429 26.64462 N ? A ? 7 N 1
   ATOM 164 CA A LEU C 4 ? 19.91440 12.69801 99.05790 0.429 24.23208 C ? A ? 7 CA 1
   ATOM 165 C A LEU C 4 ? 18.79382 12.06791 98.24271 0.429 24.26196 C ? A ? 7 C 1
   ATOM 166 O A LEU C 4 ? 18.64876 10.84500 98.22797 0.429 23.13604 O ? A ? 7 O 1
   ATOM 167 CB A LEU C 4 ? 21.26978 12.39291 98.42339 0.429 25.34500 C ? A ? 7 CB 1
   ATOM 168 CG A LEU C 4 ? 21.53519 13.00461 97.04748 0.429 25.03109 C ? A ? 7 CG 1
   ATOM 169 CD1 A LEU C 4 ? 21.88919 14.46779 97.18158 0.429 23.31453 C ? A ? 7 CD1 1
   ATOM 170 CD2 A LEU C 4 ? 22.63423 12.23888 96.32556 0.429 23.17722 C ? A ? 7 CD2 1
   ATOM 171 H A LEU C 4 ? 20.36582 11.48378 100.53626 0.429 31.97354 H ? A ? 7 H 1
   ATOM 172 HA A LEU C 4 ? 19.79482 13.66058 99.06573 0.429 29.07850 H ? A ? 7 HA 1
   ATOM 173 HB2 A LEU C 4 ? 21.96083 12.72203 99.01922 0.429 30.41400 H ? A ? 7 HB2 1
   ATOM 174 HB3 A LEU C 4 ? 21.34587 11.43076 98.32651 0.429 30.41400 H ? A ? 7 HB3 1
   ATOM 175 HG A LEU C 4 ? 20.73102 12.94207 96.50870 0.429 30.03731 H ? A ? 7 HG 1
   ATOM 176 HD11 A LEU C 4 ? 22.03411 14.83994 96.29761 0.429 27.97743 H ? A ? 7 HD11 1
   ATOM 177 HD12 A LEU C 4 ? 21.15794 14.93076 97.61958 0.429 27.97743 H ? A ? 7 HD12 1
   ATOM 178 HD13 A LEU C 4 ? 22.69741 14.54987 97.71161 0.429 27.97743 H ? A ? 7 HD13 1
   ATOM 179 HD21 A LEU C 4 ? 22.79526 12.65463 95.46410 0.429 27.81267 H ? A ? 7 HD21 1
   ATOM 180 HD22 A LEU C 4 ? 23.44211 12.26532 96.86178 0.429 27.81267 H ? A ? 7 HD22 1
   ATOM 181 HD23 A LEU C 4 ? 22.34960 11.31994 96.20132 0.429 27.81267 H ? A ? 7 HD23 1
   ATOM 182 N B LEU C 4 ? 19.80333 12.14987 100.38021 0.206 26.64483 N ? A ? 7 N 1
   ATOM 183 CA B LEU C 4 ? 19.91039 12.75793 99.05947 0.206 24.37236 C ? A ? 7 CA 1
   ATOM 184 C B LEU C 4 ? 18.91001 12.09727 98.11809 0.206 24.46189 C ? A ? 7 C 1
   ATOM 185 O B LEU C 4 ? 18.98164 10.88958 97.87675 0.206 23.36703 O ? A ? 7 O 1
   ATOM 186 CB B LEU C 4 ? 21.32859 12.63311 98.50801 0.206 25.36163 C ? A ? 7 CB 1
   ATOM 187 CG B LEU C 4 ? 21.55180 13.42096 97.21514 0.206 24.33813 C ? A ? 7 CG 1
   ATOM 188 CD1 B LEU C 4 ? 21.26623 14.89270 97.43771 0.206 24.60966 C ? A ? 7 CD1 1
   ATOM 189 CD2 B LEU C 4 ? 22.95935 13.22396 96.68723 0.206 24.03625 C ? A ? 7 CD2 1
   ATOM 190 H B LEU C 4 ? 20.23212 11.40853 100.45873 0.206 31.97379 H ? A ? 7 H 1
   ATOM 191 HA B LEU C 4 ? 19.69227 13.70072 99.12632 0.206 29.24683 H ? A ? 7 HA 1
   ATOM 192 HB2 B LEU C 4 ? 21.95219 12.96695 99.17177 0.206 30.43395 H ? A ? 7 HB2 1
   ATOM 193 HB3 B LEU C 4 ? 21.51032 11.69851 98.32252 0.206 30.43395 H ? A ? 7 HB3 1
   ATOM 194 HG B LEU C 4 ? 20.93884 13.08887 96.54068 0.206 29.20576 H ? A ? 7 HG 1
   ATOM 195 HD11 B LEU C 4 ? 21.66188 15.40405 96.71460 0.206 29.53159 H ? A ? 7 HD11 1
   ATOM 196 HD12 B LEU C 4 ? 20.30601 15.02934 97.45266 0.206 29.53159 H ? A ? 7 HD12 1
   ATOM 197 HD13 B LEU C 4 ? 21.65227 15.16470 98.28499 0.206 29.53159 H ? A ? 7 HD13 1
   ATOM 198 HD21 B LEU C 4 ? 23.06089 13.72617 95.86360 0.206 28.84350 H ? A ? 7 HD21 1
   ATOM 199 HD22 B LEU C 4 ? 23.59247 13.54287 97.34931 0.206 28.84350 H ? A ? 7 HD22 1
   ATOM 200 HD23 B LEU C 4 ? 23.10422 12.27972 96.51889 0.206 28.84350 H ? A ? 7 HD23 1
   ATOM 201 N C LEU C 4 ? 19.82263 12.14988 100.39257 0.225 26.63634 N ? A ? 7 N 1
   ATOM 202 CA C LEU C 4 ? 19.92132 12.72126 99.05443 0.225 24.37888 C ? A ? 7 CA 1
   ATOM 203 C C LEU C 4 ? 18.86789 12.07816 98.15946 0.225 24.41764 C ? A ? 7 C 1
   ATOM 204 O C LEU C 4 ? 18.85337 10.85618 97.99531 0.225 23.57925 O ? A ? 7 O 1
   ATOM 205 CB C LEU C 4 ? 21.31936 12.49731 98.48208 0.225 25.35379 C ? A ? 7 CB 1
   ATOM 206 CG C LEU C 4 ? 21.59241 13.10595 97.10564 0.225 24.90692 C ? A ? 7 CG 1
   ATOM 207 CD1 C LEU C 4 ? 21.75094 14.60922 97.20924 0.225 23.67395 C ? A ? 7 CD1 1
   ATOM 208 CD2 C LEU C 4 ? 22.82114 12.47053 96.47560 0.225 23.51094 C ? A ? 7 CD2 1
   ATOM 209 H C LEU C 4 ? 20.27330 11.42397 100.49030 0.225 31.96361 H ? A ? 7 H 1
   ATOM 210 HA C LEU C 4 ? 19.75379 13.67589 99.09316 0.225 29.25466 H ? A ? 7 HA 1
   ATOM 211 HB2 C LEU C 4 ? 21.96237 12.88237 99.09784 0.225 30.42455 H ? A ? 7 HB2 1
   ATOM 212 HB3 C LEU C 4 ? 21.46429 11.54122 98.40600 0.225 30.42455 H ? A ? 7 HB3 1
   ATOM 213 HG C LEU C 4 ? 20.83625 12.92826 96.52464 0.225 29.88830 H ? A ? 7 HG 1
   ATOM 214 HD11 C LEU C 4 ? 21.92337 14.97023 96.32559 0.225 28.40874 H ? A ? 7 HD11 1
   ATOM 215 HD12 C LEU C 4 ? 20.93365 14.98898 97.56800 0.225 28.40874 H ? A ? 7 HD12 1
   ATOM 216 HD13 C LEU C 4 ? 22.49493 14.80842 97.79890 0.225 28.40874 H ? A ? 7 HD13 1
   ATOM 217 HD21 C LEU C 4 ? 22.97728 12.87662 95.60864 0.225 28.21313 H ? A ? 7 HD21 1
   ATOM 218 HD22 C LEU C 4 ? 23.58563 12.62034 97.05354 0.225 28.21313 H ? A ? 7 HD22 1
   ATOM 219 HD23 C LEU C 4 ? 22.66637 11.51859 96.37192 0.225 28.21313 H ? A ? 7 HD23 1
   ATOM 220 N D LEU C 4 ? 19.84082 12.15928 100.40216 0.140 26.62689 N ? A ? 7 N 1
   ATOM 221 CA D LEU C 4 ? 19.91679 12.70680 99.05466 0.140 24.42344 C ? A ? 7 CA 1
   ATOM 222 C D LEU C 4 ? 18.83305 12.06937 98.19512 0.140 24.42855 C ? A ? 7 C 1
   ATOM 223 O D LEU C 4 ? 18.75721 10.84283 98.09759 0.140 23.67422 O ? A ? 7 O 1
   ATOM 224 CB D LEU C 4 ? 21.29515 12.44123 98.45021 0.140 25.34959 C ? A ? 7 CB 1
   ATOM 225 CG D LEU C 4 ? 21.56270 13.01908 97.05948 0.140 24.94264 C ? A ? 7 CG 1
   ATOM 226 CD1 D LEU C 4 ? 21.87504 14.50068 97.14844 0.140 23.55847 C ? A ? 7 CD1 1
   ATOM 227 CD2 D LEU C 4 ? 22.69237 12.26344 96.37459 0.140 23.40678 C ? A ? 7 CD2 1
   ATOM 228 H D LEU C 4 ? 20.31823 11.45254 100.51257 0.140 31.95227 H ? A ? 7 H 1
   ATOM 229 HA D LEU C 4 ? 19.77413 13.66599 99.07705 0.140 29.30813 H ? A ? 7 HA 1
   ATOM 230 HB2 D LEU C 4 ? 21.96087 12.81803 99.04665 0.140 30.41951 H ? A ? 7 HB2 1
   ATOM 231 HB3 D LEU C 4 ? 21.41332 11.48063 98.38562 0.140 30.41951 H ? A ? 7 HB3 1
   ATOM 232 HG D LEU C 4 ? 20.76621 12.91721 96.51529 0.140 29.93117 H ? A ? 7 HG 1
   ATOM 233 HD11 D LEU C 4 ? 22.02358 14.84634 96.25438 0.140 28.27017 H ? A ? 7 HD11 1
   ATOM 234 HD12 D LEU C 4 ? 21.12443 14.95755 97.55924 0.140 28.27017 H ? A ? 7 HD12 1
   ATOM 235 HD13 D LEU C 4 ? 22.67220 14.62357 97.68727 0.140 28.27017 H ? A ? 7 HD13 1
   ATOM 236 HD21 D LEU C 4 ? 22.85355 12.65808 95.50328 0.140 28.08814 H ? A ? 7 HD21 1
   ATOM 237 HD22 D LEU C 4 ? 23.49185 12.32821 96.92006 0.140 28.08814 H ? A ? 7 HD22 1
   ATOM 238 HD23 D LEU C 4 ? 22.43495 11.33364 96.27408 0.140 28.08814 H ? A ? 7 HD23 1
   ATOM 239 N . LYS C 5 ? 18.00089 12.90007 97.57354 1.000 21.15625 N ? A ? 8 N 1
   ATOM 240 CA . LYS C 5 ? 16.91464 12.43259 96.72812 1.000 22.29892 C ? A ? 8 CA 1
   ATOM 241 C . LYS C 5 ? 17.31426 12.61319 95.26604 1.000 18.46298 C ? A ? 8 C 1
   ATOM 242 O . LYS C 5 ? 17.56579 13.73561 94.81275 1.000 20.33288 O ? A ? 8 O 1
   ATOM 243 HA . LYS C 5 ? 16.75425 11.48756 96.87674 1.000 26.75870 H ? A ? 8 HA 1
   ATOM 244 CB A LYS C 5 ? 15.61876 13.18789 97.03846 0.407 26.92461 C ? A ? 8 CB 1
   ATOM 245 CG A LYS C 5 ? 14.92657 12.77112 98.35140 0.407 30.40103 C ? A ? 8 CG 1
   ATOM 246 CD A LYS C 5 ? 13.69638 13.64420 98.62321 0.407 27.51275 C ? A ? 8 CD 1
   ATOM 247 CE A LYS C 5 ? 12.95132 13.25286 99.88822 0.407 33.44028 C ? A ? 8 CE 1
   ATOM 248 NZ A LYS C 5 ? 12.16256 12.01106 99.68909 0.407 38.30712 N ? A ? 8 NZ 1
   ATOM 249 H A LYS C 5 ? 18.07689 13.75641 97.59618 0.429 25.38750 H ? A ? 8 H 1
   ATOM 250 HB2 A LYS C 5 ? 15.82197 14.13414 97.10337 0.407 32.30953 H ? A ? 8 HB2 1
   ATOM 251 HB3 A LYS C 5 ? 14.99105 13.03220 96.31552 0.407 32.30953 H ? A ? 8 HB3 1
   ATOM 252 HG2 A LYS C 5 ? 14.63909 11.84699 98.28627 0.407 36.48123 H ? A ? 8 HG2 1
   ATOM 253 HG3 A LYS C 5 ? 15.54607 12.87453 99.09060 0.407 36.48123 H ? A ? 8 HG3 1
   ATOM 254 HD2 A LYS C 5 ? 13.98017 14.56686 98.71847 0.407 33.01530 H ? A ? 8 HD2 1
   ATOM 255 HD3 A LYS C 5 ? 13.08103 13.56164 97.87793 0.407 33.01530 H ? A ? 8 HD3 1
   ATOM 256 HE2 A LYS C 5 ? 13.58921 13.09850 100.60248 0.407 40.12834 H ? A ? 8 HE2 1
   ATOM 257 HE3 A LYS C 5 ? 12.34182 13.96560 100.13604 0.407 40.12834 H ? A ? 8 HE3 1
   ATOM 258 HZ1 A LYS C 5 ? 11.48207 12.16786 99.13732 0.407 45.96855 H ? A ? 8 HZ1 1
   ATOM 259 HZ2 A LYS C 5 ? 12.67813 11.37587 99.33863 0.407 45.96855 H ? A ? 8 HZ2 1
   ATOM 260 HZ3 A LYS C 5 ? 11.84227 11.72556 100.46884 0.407 45.96855 H ? A ? 8 HZ3 1
   ATOM 261 CB B LYS C 5 ? 15.62988 13.19500 97.05338 0.593 27.04718 C ? A ? 8 CB 1
   ATOM 262 CG B LYS C 5 ? 15.17086 13.00805 98.50698 0.593 30.73229 C ? A ? 8 CG 1
   ATOM 263 CD B LYS C 5 ? 14.39908 14.21343 99.01132 0.593 27.51982 C ? A ? 8 CD 1
   ATOM 264 CE B LYS C 5 ? 15.34502 15.31934 99.41409 0.593 35.16419 C ? A ? 8 CE 1
   ATOM 265 NZ B LYS C 5 ? 14.63675 16.60413 99.62191 0.593 36.87563 N ? A ? 8 NZ 1
   ATOM 266 H B LYS C 5 ? 17.99458 13.75274 97.68542 0.206 25.38750 H ? A ? 8 H 1
   ATOM 267 HB2 B LYS C 5 ? 15.78048 14.14196 96.90674 0.593 32.45661 H ? A ? 8 HB2 1
   ATOM 268 HB3 B LYS C 5 ? 14.92054 12.87805 96.47263 0.593 32.45661 H ? A ? 8 HB3 1
   ATOM 269 HG2 B LYS C 5 ? 14.59233 12.23148 98.56304 0.593 36.87875 H ? A ? 8 HG2 1
   ATOM 270 HG3 B LYS C 5 ? 15.94744 12.88492 99.07501 0.593 36.87875 H ? A ? 8 HG3 1
   ATOM 271 HD2 B LYS C 5 ? 13.81848 14.54463 98.30839 0.593 33.02378 H ? A ? 8 HD2 1
   ATOM 272 HD3 B LYS C 5 ? 13.87201 13.96089 99.78548 0.593 33.02378 H ? A ? 8 HD3 1
   ATOM 273 HE2 B LYS C 5 ? 15.78446 15.07746 100.24432 0.593 42.19703 H ? A ? 8 HE2 1
   ATOM 274 HE3 B LYS C 5 ? 16.00466 15.44633 98.71434 0.593 42.19703 H ? A ? 8 HE3 1
   ATOM 275 HZ1 B LYS C 5 ? 15.16909 17.18075 100.04171 0.593 44.25075 H ? A ? 8 HZ1 1
   ATOM 276 HZ2 B LYS C 5 ? 14.39752 16.95017 98.83761 0.593 44.25075 H ? A ? 8 HZ2 1
   ATOM 277 HZ3 B LYS C 5 ? 13.90713 16.47329 100.11450 0.593 44.25075 H ? A ? 8 HZ3 1
   ATOM 278 H C LYS C 5 ? 18.02499 13.75585 97.65518 0.225 25.38750 H ? A ? 8 H 1
   ATOM 279 H D LYS C 5 ? 18.04907 13.75690 97.62940 0.140 25.38750 H ? A ? 8 H 1
   ATOM 280 N . VAL C 6 ? 17.44278 11.51097 94.55130 1.000 22.57291 N ? A ? 9 N 1
   ATOM 281 CA . VAL C 6 ? 17.83804 11.53282 93.15233 1.000 20.75884 C ? A ? 9 CA 1
   ATOM 282 C . VAL C 6 ? 16.60066 11.24666 92.31927 1.000 17.26615 C ? A ? 9 C 1
   ATOM 283 O . VAL C 6 ? 15.78833 10.39007 92.66510 1.000 20.89083 O ? A ? 9 O 1
   ATOM 284 H . VAL C 6 ? 17.30379 10.72032 94.85978 1.000 27.08750 H ? A ? 9 H 1
   ATOM 285 HA . VAL C 6 ? 18.17755 12.41153 92.92103 1.000 24.91061 H ? A ? 9 HA 1
   ATOM 286 CB A VAL C 6 ? 18.95271 10.51111 92.85998 0.490 23.00554 C ? A ? 9 CB 1
   ATOM 287 CG1 A VAL C 6 ? 19.39071 10.58925 91.38818 0.490 24.38036 C ? A ? 9 CG1 1
   ATOM 288 CG2 A VAL C 6 ? 20.13996 10.75381 93.77999 0.490 22.73127 C ? A ? 9 CG2 1
   ATOM 289 HB A VAL C 6 ? 18.61070 9.61836 93.02406 0.490 27.60665 H ? A ? 9 HB 1
   ATOM 290 HG11 A VAL C 6 ? 20.15857 10.01146 91.25610 0.490 29.25643 H ? A ? 9 HG11 1
   ATOM 291 HG12 A VAL C 6 ? 18.65693 10.29826 90.82445 0.490 29.25643 H ? A ? 9 HG12 1
   ATOM 292 HG13 A VAL C 6 ? 19.62651 11.50618 91.17712 0.490 29.25643 H ? A ? 9 HG13 1
   ATOM 293 HG21 A VAL C 6 ? 20.86347 10.16007 93.52520 0.490 27.27753 H ? A ? 9 HG21 1
   ATOM 294 HG22 A VAL C 6 ? 20.42358 11.67729 93.69263 0.490 27.27753 H ? A ? 9 HG22 1
   ATOM 295 HG23 A VAL C 6 ? 19.87212 10.57518 94.69500 0.490 27.27753 H ? A ? 9 HG23 1
   ATOM 296 CB B VAL C 6 ? 18.97487 10.53503 92.85406 0.254 22.96905 C ? A ? 9 CB 1
   ATOM 297 CG1 B VAL C 6 ? 18.74194 9.21546 93.54225 0.254 23.51084 C ? A ? 9 CG1 1
   ATOM 298 CG2 B VAL C 6 ? 19.13635 10.33614 91.34692 0.254 24.35931 C ? A ? 9 CG2 1
   ATOM 299 HB B VAL C 6 ? 19.80090 10.90502 93.20290 0.254 27.56286 H ? A ? 9 HB 1
   ATOM 300 HG11 B VAL C 6 ? 19.47175 8.61385 93.32696 0.254 28.21301 H ? A ? 9 HG11 1
   ATOM 301 HG12 B VAL C 6 ? 18.70513 9.36121 94.50053 0.254 28.21301 H ? A ? 9 HG12 1
   ATOM 302 HG13 B VAL C 6 ? 17.90244 8.84138 93.23208 0.254 28.21301 H ? A ? 9 HG13 1
   ATOM 303 HG21 B VAL C 6 ? 19.99559 9.92079 91.17346 0.254 29.23117 H ? A ? 9 HG21 1
   ATOM 304 HG22 B VAL C 6 ? 18.42169 9.76445 91.02546 0.254 29.23117 H ? A ? 9 HG22 1
   ATOM 305 HG23 B VAL C 6 ? 19.09184 11.19992 90.90783 0.254 29.23117 H ? A ? 9 HG23 1
   ATOM 306 CB C VAL C 6 ? 18.95610 10.51172 92.87316 0.256 22.94483 C ? A ? 9 CB 1
   ATOM 307 CG1 C VAL C 6 ? 19.19607 10.37073 91.37512 0.256 24.27174 C ? A ? 9 CG1 1
   ATOM 308 CG2 C VAL C 6 ? 20.23656 10.93501 93.58877 0.256 22.15134 C ? A ? 9 CG2 1
   ATOM 309 HB C VAL C 6 ? 18.68612 9.64353 93.21119 0.256 27.53380 H ? A ? 9 HB 1
   ATOM 310 HG11 C VAL C 6 ? 20.04353 9.92104 91.23199 0.256 29.12609 H ? A ? 9 HG11 1
   ATOM 311 HG12 C VAL C 6 ? 18.47552 9.84969 90.98752 0.256 29.12609 H ? A ? 9 HG12 1
   ATOM 312 HG13 C VAL C 6 ? 19.21836 11.25380 90.97437 0.256 29.12609 H ? A ? 9 HG13 1
   ATOM 313 HG21 C VAL C 6 ? 20.93072 10.28249 93.40642 0.256 26.58161 H ? A ? 9 HG21 1
   ATOM 314 HG22 C VAL C 6 ? 20.50787 11.80684 93.26136 0.256 26.58161 H ? A ? 9 HG22 1
   ATOM 315 HG23 C VAL C 6 ? 20.06568 10.97838 94.54262 0.256 26.58161 H ? A ? 9 HG23 1
   ATOM 316 N . GLY C 7 ? 16.42148 12.00390 91.24667 1.000 20.11282 N ? A ? 10 N 1
   ATOM 317 CA . GLY C 7 ? 15.33826 11.76190 90.32416 1.000 24.56779 C ? A ? 10 CA 1
   ATOM 318 C . GLY C 7 ? 15.84103 11.78897 88.89578 1.000 23.40493 C ? A ? 10 C 1
   ATOM 319 O . GLY C 7 ? 17.01706 12.01866 88.63245 1.000 17.33533 O ? A ? 10 O 1
   ATOM 320 H . GLY C 7 ? 16.92249 12.66979 91.03412 1.000 24.13539 H ? A ? 10 H 1
   ATOM 321 HA2 . GLY C 7 ? 14.94387 10.89353 90.50103 1.000 29.48134 H ? A ? 10 HA2 1
   ATOM 322 HA3 . GLY C 7 ? 14.65791 12.44518 90.42978 1.000 29.48134 H ? A ? 10 HA3 1
   ATOM 323 N A ALA C 8 ? 14.91156 11.54520 87.98024 0.148 21.26132 N ? A ? 11 N 1
   ATOM 324 CA A ALA C 8 ? 15.21961 11.56137 86.56059 0.148 20.15577 C ? A ? 11 CA 1
   ATOM 325 C A ALA C 8 ? 13.92396 11.78218 85.80139 0.148 18.51124 C ? A ? 11 C 1
   ATOM 326 O A ALA C 8 ? 12.85561 11.34857 86.23897 0.148 18.90130 O ? A ? 11 O 1
   ATOM 327 CB A ALA C 8 ? 15.88414 10.25671 86.10901 0.148 20.09272 C ? A ? 11 CB 1
   ATOM 328 H A ALA C 8 ? 14.08946 11.36666 88.15877 0.148 25.51358 H ? A ? 11 H 1
   ATOM 329 HA A ALA C 8 ? 15.82920 12.29021 86.36543 0.148 24.18693 H ? A ? 11 HA 1
   ATOM 330 HB1 A ALA C 8 ? 16.07420 10.31133 85.15938 0.148 24.11126 H ? A ? 11 HB1 1
   ATOM 331 HB2 A ALA C 8 ? 16.70877 10.13422 86.60488 0.148 24.11126 H ? A ? 11 HB2 1
   ATOM 332 HB3 A ALA C 8 ? 15.28035 9.51788 86.28355 0.148 24.11126 H ? A ? 11 HB3 1
   ATOM 333 N B ALA C 8 ? 14.91187 11.54448 87.98027 0.266 21.28509 N ? A ? 11 N 1
   ATOM 334 CA B ALA C 8 ? 15.21999 11.56386 86.56099 0.266 20.16612 C ? A ? 11 CA 1
   ATOM 335 C B ALA C 8 ? 13.92380 11.78562 85.80278 0.266 18.45372 C ? A ? 11 C 1
   ATOM 336 O B ALA C 8 ? 12.85567 11.35561 86.24275 0.266 18.83299 O ? A ? 11 O 1
   ATOM 337 CB B ALA C 8 ? 15.88293 10.26013 86.10449 0.266 20.08821 C ? A ? 11 CB 1
   ATOM 338 H B ALA C 8 ? 14.09023 11.36366 88.15865 0.266 25.54211 H ? A ? 11 H 1
   ATOM 339 HA B ALA C 8 ? 15.83028 12.29288 86.36868 0.266 24.19935 H ? A ? 11 HA 1
   ATOM 340 HB1 B ALA C 8 ? 16.07329 10.31820 85.15513 0.266 24.10586 H ? A ? 11 HB1 1
   ATOM 341 HB2 B ALA C 8 ? 16.70728 10.13464 86.60008 0.266 24.10586 H ? A ? 11 HB2 1
   ATOM 342 HB3 B ALA C 8 ? 15.27814 9.52140 86.27600 0.266 24.10586 H ? A ? 11 HB3 1
   ATOM 343 N C ALA C 8 ? 14.90787 11.54521 87.98128 0.586 21.32986 N ? A ? 11 N 1
   ATOM 344 CA C ALA C 8 ? 15.19491 11.50383 86.55787 0.586 20.22150 C ? A ? 11 CA 1
   ATOM 345 C C ALA C 8 ? 13.90368 11.80843 85.81505 0.586 18.29664 C ? A ? 11 C 1
   ATOM 346 O C ALA C 8 ? 12.81890 11.46159 86.28189 0.586 18.66202 O ? A ? 11 O 1
   ATOM 347 CB C ALA C 8 ? 15.73520 10.13365 86.12825 0.586 19.72753 C ? A ? 11 CB 1
   ATOM 348 H C ALA C 8 ? 14.08130 11.39726 88.16699 0.586 25.59583 H ? A ? 11 H 1
   ATOM 349 HA C ALA C 8 ? 15.86057 12.17368 86.33629 0.586 24.26580 H ? A ? 11 HA 1
   ATOM 350 HB1 C ALA C 8 ? 15.92125 10.15184 85.17643 0.586 23.67304 H ? A ? 11 HB1 1
   ATOM 351 HB2 C ALA C 8 ? 16.54955 9.94667 86.62095 0.586 23.67304 H ? A ? 11 HB2 1
   ATOM 352 HB3 C ALA C 8 ? 15.06842 9.45635 86.32207 0.586 23.67304 H ? A ? 11 HB3 1
   ATOM 353 N . ILE C 9 ? 14.02588 12.46786 84.66761 1.000 17.62642 N ? A ? 12 N 1
   ATOM 354 CA . ILE C 9 ? 12.83353 12.57579 83.82112 1.000 18.06334 C ? A ? 12 CA 1
   ATOM 355 C . ILE C 9 ? 12.39092 11.17801 83.41647 1.000 20.47095 C ? A ? 12 C 1
   ATOM 356 O . ILE C 9 ? 13.24638 10.28371 83.18262 1.000 20.15976 O ? A ? 12 O 1
   ATOM 357 HA . ILE C 9 ? 12.12351 12.99489 84.33214 1.000 21.67601 H ? A ? 12 HA 1
   ATOM 358 CB A ILE C 9 ? 13.09411 13.45044 82.58235 0.417 20.29023 C ? A ? 12 CB 1
   ATOM 359 CG1 A ILE C 9 ? 14.29085 12.93579 81.77609 0.417 20.09510 C ? A ? 12 CG1 1
   ATOM 360 CG2 A ILE C 9 ? 13.27867 14.90702 82.98567 0.417 21.05705 C ? A ? 12 CG2 1
   ATOM 361 CD1 A ILE C 9 ? 14.35919 13.51137 80.36138 0.417 21.24196 C ? A ? 12 CD1 1
   ATOM 362 H A ILE C 9 ? 14.73312 12.86097 84.37627 0.148 21.15170 H ? A ? 12 H 1
   ATOM 363 HB A ILE C 9 ? 12.31541 13.39228 82.00690 0.416 24.34827 H ? A ? 12 HB 1
   ATOM 364 HG12 A ILE C 9 ? 15.10836 13.18056 82.23724 0.416 24.11412 H ? A ? 12 HG12 1
   ATOM 365 HG13 A ILE C 9 ? 14.22773 11.97065 81.70244 0.416 24.11412 H ? A ? 12 HG13 1
   ATOM 366 HG21 A ILE C 9 ? 13.32360 15.45308 82.18523 0.416 25.26846 H ? A ? 12 HG21 1
   ATOM 367 HG22 A ILE C 9 ? 12.52522 15.18148 83.53146 0.416 25.26846 H ? A ? 12 HG22 1
   ATOM 368 HG23 A ILE C 9 ? 14.10202 14.99282 83.49127 0.416 25.26846 H ? A ? 12 HG23 1
   ATOM 369 HD11 A ILE C 9 ? 15.17931 13.21268 79.93819 0.416 25.49036 H ? A ? 12 HD11 1
   ATOM 370 HD12 A ILE C 9 ? 13.59297 13.19822 79.85567 0.416 25.49036 H ? A ? 12 HD12 1
   ATOM 371 HD13 A ILE C 9 ? 14.34765 14.47990 80.41359 0.416 25.49036 H ? A ? 12 HD13 1
   ATOM 372 CB B ILE C 9 ? 13.10180 13.45197 82.58609 0.141 20.27442 C ? A ? 12 CB 1
   ATOM 373 CG1 B ILE C 9 ? 14.35527 12.98682 81.84080 0.141 20.07500 C ? A ? 12 CG1 1
   ATOM 374 CG2 B ILE C 9 ? 13.21383 14.91566 82.99169 0.141 20.95648 C ? A ? 12 CG2 1
   ATOM 375 CD1 B ILE C 9 ? 14.62324 13.76591 80.56691 0.141 21.87292 C ? A ? 12 CD1 1
   ATOM 376 H B ILE C 9 ? 14.73359 12.85909 84.37489 0.266 21.15170 H ? A ? 12 H 1
   ATOM 377 HB B ILE C 9 ? 12.35103 13.35794 81.97913 0.141 24.32931 H ? A ? 12 HB 1
   ATOM 378 HG12 B ILE C 9 ? 15.12378 13.09471 82.42274 0.141 24.09000 H ? A ? 12 HG12 1
   ATOM 379 HG13 B ILE C 9 ? 14.24885 12.05284 81.60150 0.141 24.09000 H ? A ? 12 HG13 1
   ATOM 380 HG21 B ILE C 9 ? 13.17732 15.46781 82.19501 0.141 25.14778 H ? A ? 12 HG21 1
   ATOM 381 HG22 B ILE C 9 ? 12.47649 15.13718 83.58174 0.141 25.14778 H ? A ? 12 HG22 1
   ATOM 382 HG23 B ILE C 9 ? 14.05736 15.05252 83.45063 0.141 25.14778 H ? A ? 12 HG23 1
   ATOM 383 HD11 B ILE C 9 ? 15.35485 13.34608 80.08796 0.141 26.24750 H ? A ? 12 HD11 1
   ATOM 384 HD12 B ILE C 9 ? 13.82281 13.76033 80.01903 0.141 26.24750 H ? A ? 12 HD12 1
   ATOM 385 HD13 B ILE C 9 ? 14.85941 14.67784 80.79822 0.141 26.24750 H ? A ? 12 HD13 1
   ATOM 386 CB C ILE C 9 ? 13.09331 13.45498 82.58566 0.442 20.28292 C ? A ? 12 CB 1
   ATOM 387 CG1 C ILE C 9 ? 14.37972 13.04496 81.86401 0.442 20.09732 C ? A ? 12 CG1 1
   ATOM 388 CG2 C ILE C 9 ? 13.12057 14.92886 82.97752 0.442 20.99963 C ? A ? 12 CG2 1
   ATOM 389 CD1 C ILE C 9 ? 14.60942 13.81232 80.56711 0.442 22.18908 C ? A ? 12 CD1 1
   ATOM 390 H C ILE C 9 ? 14.74116 12.84089 84.36957 0.586 21.15170 H ? A ? 12 H 1
   ATOM 391 HB C ILE C 9 ? 12.36203 13.31765 81.96335 0.442 24.33951 H ? A ? 12 HB 1
   ATOM 392 HG12 C ILE C 9 ? 15.13531 13.21329 82.44852 0.442 24.11678 H ? A ? 12 HG12 1
   ATOM 393 HG13 C ILE C 9 ? 14.33147 12.10060 81.64778 0.442 24.11678 H ? A ? 12 HG13 1
   ATOM 394 HG21 C ILE C 9 ? 13.12348 15.46971 82.17230 0.442 25.19956 H ? A ? 12 HG21 1
   ATOM 395 HG22 C ILE C 9 ? 12.33344 15.12927 83.50776 0.442 25.19956 H ? A ? 12 HG22 1
   ATOM 396 HG23 C ILE C 9 ? 13.92173 15.10305 83.49588 0.442 25.19956 H ? A ? 12 HG23 1
   ATOM 397 HD11 C ILE C 9 ? 15.33413 13.39381 80.07666 0.442 26.62690 H ? A ? 12 HD11 1
   ATOM 398 HD12 C ILE C 9 ? 13.79625 13.79007 80.03875 0.442 26.62690 H ? A ? 12 HD12 1
   ATOM 399 HD13 C ILE C 9 ? 14.84063 14.73002 80.77988 0.442 26.62690 H ? A ? 12 HD13 1
   ATOM 400 N . PRO C 10 ? 11.09959 10.91861 83.33023 1.000 18.67365 N ? A ? 13 N 1
   ATOM 401 CA . PRO C 10 ? 10.60839 9.56768 82.99107 1.000 19.10524 C ? A ? 13 CA 1
   ATOM 402 C . PRO C 10 ? 10.57358 9.38250 81.47560 1.000 21.56587 C ? A ? 13 C 1
   ATOM 403 O . PRO C 10 ? 9.53607 9.41430 80.81141 1.000 21.94324 O ? A ? 13 O 1
   ATOM 404 CB . PRO C 10 ? 9.23519 9.53879 83.66607 1.000 21.83710 C ? A ? 13 CB 1
   ATOM 405 CG . PRO C 10 ? 8.77016 10.96785 83.64860 1.000 23.71342 C ? A ? 13 CG 1
   ATOM 406 CD . PRO C 10 ? 10.01350 11.83579 83.72174 1.000 21.23962 C ? A ? 13 CD 1
   ATOM 407 HA . PRO C 10 ? 11.14405 8.86640 83.39378 1.000 22.92628 H ? A ? 13 HA 1
   ATOM 408 HB2 . PRO C 10 ? 8.63109 8.97003 83.16361 1.000 26.20452 H ? A ? 13 HB2 1
   ATOM 409 HB3 . PRO C 10 ? 9.31990 9.21144 84.57523 1.000 26.20452 H ? A ? 13 HB3 1
   ATOM 410 HG2 . PRO C 10 ? 8.28376 11.13935 82.82708 1.000 28.45610 H ? A ? 13 HG2 1
   ATOM 411 HG3 . PRO C 10 ? 8.19666 11.13041 84.41382 1.000 28.45610 H ? A ? 13 HG3 1
   ATOM 412 HD2 . PRO C 10 ? 9.95098 12.57947 83.10212 1.000 25.48754 H ? A ? 13 HD2 1
   ATOM 413 HD3 . PRO C 10 ? 10.15018 12.16591 84.62353 1.000 25.48754 H ? A ? 13 HD3 1
   ATOM 414 N B ASP C 11 ? 11.75609 9.19300 80.90024 0.600 22.46519 N ? A ? 14 N 1
   ATOM 415 CA B ASP C 11 ? 11.89884 9.19013 79.45626 0.600 20.27383 C ? A ? 14 CA 1
   ATOM 416 C B ASP C 11 ? 11.79814 7.79954 78.85466 0.600 20.12168 C ? A ? 14 C 1
   ATOM 417 O B ASP C 11 ? 11.79205 7.68221 77.63071 0.600 21.36496 O ? A ? 14 O 1
   ATOM 418 CB B ASP C 11 ? 13.21434 9.85663 79.04422 0.600 20.22692 C ? A ? 14 CB 1
   ATOM 419 CG B ASP C 11 ? 14.45085 9.11643 79.53915 0.600 21.39979 C ? A ? 14 CG 1
   ATOM 420 OD1 B ASP C 11 ? 14.30964 8.14136 80.29626 0.600 19.12089 O ? A ? 14 OD1 1
   ATOM 421 OD2 B ASP C 11 ? 15.56418 9.53807 79.16918 0.600 18.82292 O ? A ? 14 OD2 1
   ATOM 422 H B ASP C 11 ? 12.49016 9.06392 81.32927 0.600 26.95823 H ? A ? 14 H 1
   ATOM 423 HA B ASP C 11 ? 11.18251 9.72168 79.07518 0.600 24.32860 H ? A ? 14 HA 1
   ATOM 424 HB2 B ASP C 11 ? 13.25757 9.89250 78.07585 0.600 24.27230 H ? A ? 14 HB2 1
   ATOM 425 HB3 B ASP C 11 ? 13.23909 10.75431 79.41090 0.600 24.27230 H ? A ? 14 HB3 1
   ATOM 426 N C ASP C 11 ? 11.75815 9.21085 80.89715 0.250 22.38247 N ? A ? 14 N 1
   ATOM 427 CA C ASP C 11 ? 11.90719 9.18868 79.45119 0.250 20.31423 C ? A ? 14 CA 1
   ATOM 428 C C ASP C 11 ? 11.74362 7.80006 78.85251 0.250 20.26790 C ? A ? 14 C 1
   ATOM 429 O C ASP C 11 ? 11.67085 7.67995 77.62848 0.250 21.24597 O ? A ? 14 O 1
   ATOM 430 CB C ASP C 11 ? 13.27183 9.75928 79.05684 0.250 20.32987 C ? A ? 14 CB 1
   ATOM 431 CG C ASP C 11 ? 14.42860 8.88278 79.50163 0.250 20.75581 C ? A ? 14 CG 1
   ATOM 432 OD1 C ASP C 11 ? 14.32773 8.25295 80.57342 0.250 19.55793 O ? A ? 14 OD1 1
   ATOM 433 OD2 C ASP C 11 ? 15.43863 8.83093 78.77307 0.250 19.85476 O ? A ? 14 OD2 1
   ATOM 434 H C ASP C 11 ? 12.49557 9.10431 81.32664 0.250 26.85896 H ? A ? 14 H 1
   ATOM 435 HA C ASP C 11 ? 11.22363 9.75538 79.06069 0.250 24.37707 H ? A ? 14 HA 1
   ATOM 436 HB2 C ASP C 11 ? 13.31249 9.84152 78.09119 0.250 24.39584 H ? A ? 14 HB2 1
   ATOM 437 HB3 C ASP C 11 ? 13.38067 10.63064 79.46889 0.250 24.39584 H ? A ? 14 HB3 1
   ATOM 438 N D ASP C 11 ? 11.75766 9.20726 80.89299 0.150 22.35591 N ? A ? 14 N 1
   ATOM 439 CA D ASP C 11 ? 11.90833 9.19030 79.44495 0.150 20.33060 C ? A ? 14 CA 1
   ATOM 440 C D ASP C 11 ? 11.86669 7.78786 78.85559 0.150 20.31310 C ? A ? 14 C 1
   ATOM 441 O D ASP C 11 ? 12.01413 7.64282 77.63855 0.150 21.66089 O ? A ? 14 O 1
   ATOM 442 CB D ASP C 11 ? 13.21737 9.87847 79.04218 0.150 20.30907 C ? A ? 14 CB 1
   ATOM 443 CG D ASP C 11 ? 14.43873 9.01201 79.28854 0.150 20.79851 C ? A ? 14 CG 1
   ATOM 444 OD1 D ASP C 11 ? 14.46294 8.28654 80.30335 0.150 19.61015 O ? A ? 14 OD1 1
   ATOM 445 OD2 D ASP C 11 ? 15.37462 9.06269 78.46294 0.150 19.53844 O ? A ? 14 OD2 1
   ATOM 446 H D ASP C 11 ? 12.49465 9.09511 81.32178 0.150 26.82710 H ? A ? 14 H 1
   ATOM 447 HA D ASP C 11 ? 11.17562 9.69313 79.05612 0.150 24.39672 H ? A ? 14 HA 1
   ATOM 448 HB2 D ASP C 11 ? 13.18530 10.08884 78.09581 0.150 24.37088 H ? A ? 14 HB2 1
   ATOM 449 HB3 D ASP C 11 ? 13.31834 10.69260 79.55978 0.150 24.37088 H ? A ? 14 HB3 1
   ATOM 450 N . GLN C 12 ? 11.65870 6.76314 79.67942 1.000 21.30977 N ? A ? 15 N 1
   ATOM 451 CA . GLN C 12 ? 11.60662 5.38760 79.21220 1.000 19.89647 C ? A ? 15 CA 1
   ATOM 452 C . GLN C 12 ? 10.72441 4.59409 80.15972 1.000 25.76397 C ? A ? 15 C 1
   ATOM 453 O . GLN C 12 ? 10.29452 5.08630 81.20747 1.000 23.53747 O ? A ? 15 O 1
   ATOM 454 HA . GLN C 12 ? 11.23306 5.40126 78.31712 1.000 23.87576 H ? A ? 15 HA 1
   ATOM 455 CB A GLN C 12 ? 13.00761 4.77199 79.15470 0.203 25.24482 C ? A ? 15 CB 1
   ATOM 456 CG A GLN C 12 ? 14.04288 5.63699 78.46149 0.203 26.38098 C ? A ? 15 CG 1
   ATOM 457 CD A GLN C 12 ? 15.44441 5.07549 78.59073 0.203 24.62021 C ? A ? 15 CD 1
   ATOM 458 OE1 A GLN C 12 ? 15.64126 3.86136 78.59233 0.203 25.78578 O ? A ? 15 OE1 1
   ATOM 459 NE2 A GLN C 12 ? 16.42583 5.95904 78.71121 0.203 23.28611 N ? A ? 15 NE2 1
   ATOM 460 HB2 A GLN C 12 ? 13.31473 4.61635 80.06154 0.203 30.29379 H ? A ? 15 HB2 1
   ATOM 461 HB3 A GLN C 12 ? 12.95688 3.93169 78.67280 0.203 30.29379 H ? A ? 15 HB3 1
   ATOM 462 HG2 A GLN C 12 ? 13.82730 5.69522 77.51754 0.203 31.65718 H ? A ? 15 HG2 1
   ATOM 463 HG3 A GLN C 12 ? 14.03478 6.52183 78.85884 0.203 31.65718 H ? A ? 15 HG3 1
   ATOM 464 HE21 A GLN C 12 ? 16.24893 6.80064 78.71300 0.203 27.94333 H ? A ? 15 HE21 1
   ATOM 465 HE22 A GLN C 12 ? 17.23924 5.69046 78.78756 0.203 27.94333 H ? A ? 15 HE22 1
   ATOM 466 CB C GLN C 12 ? 12.99745 4.73077 79.17942 0.797 25.36155 C ? A ? 15 CB 1
   ATOM 467 CG C GLN C 12 ? 14.06605 5.47574 78.43517 0.797 28.06348 C ? A ? 15 CG 1
   ATOM 468 CD C GLN C 12 ? 15.44846 4.93486 78.74345 0.797 24.88884 C ? A ? 15 CD 1
   ATOM 469 OE1 C GLN C 12 ? 15.72126 3.76149 78.53911 0.797 25.70889 O ? A ? 15 OE1 1
   ATOM 470 NE2 C GLN C 12 ? 16.31741 5.78629 79.25917 0.797 25.80051 N ? A ? 15 NE2 1
   ATOM 471 H C GLN C 12 ? 11.62917 6.83459 80.53593 0.250 25.57172 H ? A ? 15 H 1
   ATOM 472 HB2 C GLN C 12 ? 13.30484 4.62858 80.09374 0.797 30.43386 H ? A ? 15 HB2 1
   ATOM 473 HB3 C GLN C 12 ? 12.91077 3.86075 78.75936 0.797 30.43386 H ? A ? 15 HB3 1
   ATOM 474 HG2 C GLN C 12 ? 13.91135 5.38886 77.48153 0.797 33.67618 H ? A ? 15 HG2 1
   ATOM 475 HG3 C GLN C 12 ? 14.04145 6.41096 78.69141 0.797 33.67618 H ? A ? 15 HG3 1
   ATOM 476 HE21 C GLN C 12 ? 16.08631 6.60197 79.40362 0.797 30.96062 H ? A ? 15 HE21 1
   ATOM 477 HE22 C GLN C 12 ? 17.11405 5.52477 79.45038 0.797 30.96062 H ? A ? 15 HE22 1
   ATOM 478 H B GLN C 12 ? 11.59087 6.83656 80.53359 0.600 25.57172 H ? A ? 15 H 1
   ATOM 479 H D GLN C 12 ? 11.54323 6.84391 80.52779 0.150 25.57172 H ? A ? 15 H 1
   ATOM 480 N . ASN C 13 ? 10.55096 3.33068 79.82619 1.000 24.68696 N ? A ? 16 N 1
   ATOM 481 CA . ASN C 13 ? 9.78750 2.38600 80.62333 1.000 33.84369 C ? A ? 16 CA 1
   ATOM 482 C . ASN C 13 ? 10.17323 2.50792 82.09729 1.000 27.19963 C ? A ? 16 C 1
   ATOM 483 O . ASN C 13 ? 11.36802 2.41873 82.42267 1.000 25.29610 O ? A ? 16 O 1
   ATOM 484 H . ASN C 13 ? 10.87796 2.97809 79.11320 1.000 29.62435 H ? A ? 16 H 1
   ATOM 485 HA . ASN C 13 ? 8.83690 2.56653 80.55500 1.000 40.61242 H ? A ? 16 HA 1
   ATOM 486 CB A ASN C 13 ? 10.05675 0.97727 80.09782 0.427 35.19880 C ? A ? 16 CB 1
   ATOM 487 CG A ASN C 13 ? 9.86013 -0.09687 81.14711 0.427 36.99780 C ? A ? 16 CG 1
   ATOM 488 OD1 A ASN C 13 ? 8.99221 0.00256 82.01042 0.427 38.25940 O ? A ? 16 OD1 1
   ATOM 489 ND2 A ASN C 13 ? 10.66792 -1.14540 81.06433 0.427 39.23934 N ? A ? 16 ND2 1
   ATOM 490 HB2 A ASN C 13 ? 9.44856 0.79326 79.36491 0.427 42.23857 H ? A ? 16 HB2 1
   ATOM 491 HB3 A ASN C 13 ? 10.97453 0.92713 79.78788 0.427 42.23857 H ? A ? 16 HB3 1
   ATOM 492 HD21 A ASN C 13 ? 10.60095 -1.78587 81.63434 0.427 47.08721 H ? A ? 16 HD21 1
   ATOM 493 HD22 A ASN C 13 ? 11.25873 -1.18487 80.44064 0.427 47.08721 H ? A ? 16 HD22 1
   ATOM 494 CB B ASN C 13 ? 10.05853 0.97148 80.11646 0.297 35.15736 C ? A ? 16 CB 1
   ATOM 495 CG B ASN C 13 ? 9.04150 -0.03621 80.60874 0.297 37.87856 C ? A ? 16 CG 1
   ATOM 496 OD1 B ASN C 13 ? 8.26817 0.23592 81.52816 0.297 40.66743 O ? A ? 16 OD1 1
   ATOM 497 ND2 B ASN C 13 ? 9.04350 -1.21723 79.99865 0.297 32.75467 N ? A ? 16 ND2 1
   ATOM 498 HB2 B ASN C 13 ? 10.03268 0.97347 79.14681 0.297 42.18884 H ? A ? 16 HB2 1
   ATOM 499 HB3 B ASN C 13 ? 10.93366 0.68829 80.42443 0.297 42.18884 H ? A ? 16 HB3 1
   ATOM 500 HD21 B ASN C 13 ? 8.48612 -1.82640 80.23914 0.297 39.30561 H ? A ? 16 HD21 1
   ATOM 501 HD22 B ASN C 13 ? 9.60218 -1.37214 79.36345 0.297 39.30561 H ? A ? 16 HD22 1
   ATOM 502 CB C ASN C 13 ? 10.02485 0.96381 80.12665 0.276 35.17599 C ? A ? 16 CB 1
   ATOM 503 CG C ASN C 13 ? 9.06642 -0.03321 80.74695 0.276 37.94284 C ? A ? 16 CG 1
   ATOM 504 OD1 C ASN C 13 ? 9.42144 -0.75261 81.68114 0.276 37.44523 O ? A ? 16 OD1 1
   ATOM 505 ND2 C ASN C 13 ? 7.83698 -0.07262 80.23564 0.276 37.42366 N ? A ? 16 ND2 1
   ATOM 506 HB2 C ASN C 13 ? 9.90399 0.93941 79.16451 0.276 42.21118 H ? A ? 16 HB2 1
   ATOM 507 HB3 C ASN C 13 ? 10.92854 0.69483 80.35443 0.276 42.21118 H ? A ? 16 HB3 1
   ATOM 508 HD21 C ASN C 13 ? 7.25645 -0.62172 80.55356 0.276 44.90839 H ? A ? 16 HD21 1
   ATOM 509 HD22 C ASN C 13 ? 7.62379 0.45103 79.58761 0.276 44.90839 H ? A ? 16 HD22 1
   ATOM 510 N . PRO C 14 ? 9.21921 2.75326 83.00313 1.000 28.24468 N ? A ? 17 N 1
   ATOM 511 CA . PRO C 14 ? 9.60347 2.97733 84.41101 1.000 28.00006 C ? A ? 17 CA 1
   ATOM 512 C . PRO C 14 ? 10.28294 1.78019 85.05427 1.000 31.61407 C ? A ? 17 C 1
   ATOM 513 O . PRO C 14 ? 11.07968 1.95938 85.97792 1.000 28.59028 O ? A ? 17 O 1
   ATOM 514 HA . PRO C 14 ? 10.19154 3.74610 84.47485 1.000 33.60008 H ? A ? 17 HA 1
   ATOM 515 CB A PRO C 14 ? 8.26518 3.30180 85.08630 0.542 31.90822 C ? A ? 17 CB 1
   ATOM 516 CG A PRO C 14 ? 7.23157 2.61657 84.23174 0.542 30.13956 C ? A ? 17 CG 1
   ATOM 517 CD A PRO C 14 ? 7.75287 2.72380 82.82572 0.542 31.55991 C ? A ? 17 CD 1
   ATOM 518 HB2 A PRO C 14 ? 8.25684 2.95197 85.99098 0.542 38.28986 H ? A ? 17 HB2 1
   ATOM 519 HB3 A PRO C 14 ? 8.12497 4.26151 85.10041 0.542 38.28986 H ? A ? 17 HB3 1
   ATOM 520 HG2 A PRO C 14 ? 7.14477 1.68819 84.49909 0.542 36.16748 H ? A ? 17 HG2 1
   ATOM 521 HG3 A PRO C 14 ? 6.37780 3.06844 84.31999 0.542 36.16748 H ? A ? 17 HG3 1
   ATOM 522 HD2 A PRO C 14 ? 7.48495 1.95433 82.29937 0.542 37.87189 H ? A ? 17 HD2 1
   ATOM 523 HD3 A PRO C 14 ? 7.44047 3.53943 82.40377 0.542 37.87189 H ? A ? 17 HD3 1
   ATOM 524 CB B PRO C 14 ? 8.26608 3.30541 85.08795 0.458 31.89072 C ? A ? 17 CB 1
   ATOM 525 CG B PRO C 14 ? 7.40143 3.85449 83.98516 0.458 27.93610 C ? A ? 17 CG 1
   ATOM 526 CD B PRO C 14 ? 7.79986 3.08353 82.75888 0.458 31.90658 C ? A ? 17 CD 1
   ATOM 527 HB2 B PRO C 14 ? 7.87937 2.49954 85.46466 0.458 38.26887 H ? A ? 17 HB2 1
   ATOM 528 HB3 B PRO C 14 ? 8.40142 3.96583 85.78540 0.458 38.26887 H ? A ? 17 HB3 1
   ATOM 529 HG2 B PRO C 14 ? 6.46559 3.71094 84.19611 0.458 33.52332 H ? A ? 17 HG2 1
   ATOM 530 HG3 B PRO C 14 ? 7.57405 4.80207 83.87028 0.458 33.52332 H ? A ? 17 HG3 1
   ATOM 531 HD2 B PRO C 14 ? 7.26871 2.27654 82.67199 0.458 38.28790 H ? A ? 17 HD2 1
   ATOM 532 HD3 B PRO C 14 ? 7.70565 3.63001 81.96303 0.458 38.28790 H ? A ? 17 HD3 1
   ATOM 533 N . GLU C 15 ? 9.98006 0.56252 84.61066 1.000 31.25851 N ? A ? 18 N 1
   ATOM 534 CA . GLU C 15 ? 10.65843 -0.60823 85.15942 1.000 40.17777 C ? A ? 18 CA 1
   ATOM 535 C . GLU C 15 ? 12.15673 -0.54844 84.88065 1.000 33.29201 C ? A ? 18 C 1
   ATOM 536 O . GLU C 15 ? 12.96961 -0.84957 85.75614 1.000 27.97476 O ? A ? 18 O 1
   ATOM 537 CB . GLU C 15 ? 10.02711 -1.87538 84.57221 1.000 43.33739 C ? A ? 18 CB 1
   ATOM 538 CG . GLU C 15 ? 10.66372 -3.22155 84.93395 1.000 98.00133 C ? A ? 18 CG 1
   ATOM 539 CD . GLU C 15 ? 11.47746 -3.19372 86.24336 1.000 146.24515 C ? A ? 18 CD 1
   ATOM 540 OE1 . GLU C 15 ? 12.59358 -3.75238 86.32908 1.000 120.16649 O ? A ? 18 OE1 1
   ATOM 541 OE2 . GLU C 15 ? 10.99643 -2.56239 87.19174 1.000 121.52404 O ? A ? 18 OE2 1
   ATOM 542 H . GLU C 15 ? 9.39617 0.38909 84.00354 1.000 37.51021 H ? A ? 18 H 1
   ATOM 543 HA . GLU C 15 ? 10.54504 -0.63697 86.12234 1.000 48.21333 H ? A ? 18 HA 1
   ATOM 544 HB2 . GLU C 15 ? 9.10517 -1.91320 84.87135 1.000 52.00487 H ? A ? 18 HB2 1
   ATOM 545 HB3 . GLU C 15 ? 10.05949 -1.80206 83.60552 1.000 52.00487 H ? A ? 18 HB3 1
   ATOM 546 HG2 . GLU C 15 ? 9.96043 -3.88157 85.03718 1.000 117.60160 H ? A ? 18 HG2 1
   ATOM 547 HG3 . GLU C 15 ? 11.26371 -3.48515 84.21881 1.000 117.60160 H ? A ? 18 HG3 1
   ATOM 548 N . ARG C 16 ? 12.54717 -0.14964 83.66928 1.000 32.59301 N ? A ? 19 N 1
   ATOM 549 CA . ARG C 16 ? 13.96914 -0.03023 83.36120 1.000 29.22537 C ? A ? 19 CA 1
   ATOM 550 C . ARG C 16 ? 14.60832 1.09773 84.15859 1.000 28.10978 C ? A ? 19 C 1
   ATOM 551 O . ARG C 16 ? 15.72006 0.94790 84.67486 1.000 25.74989 O ? A ? 19 O 1
   ATOM 552 H . ARG C 16 ? 12.01904 0.05356 83.02167 1.000 39.11161 H ? A ? 19 H 1
   ATOM 553 HA . ARG C 16 ? 14.40055 -0.86598 83.59848 1.000 35.07044 H ? A ? 19 HA 1
   ATOM 554 CB B ARG C 16 ? 14.12584 0.19492 81.86310 0.503 29.65225 C ? A ? 19 CB 1
   ATOM 555 CG B ARG C 16 ? 15.50620 0.02139 81.30595 0.503 29.32431 C ? A ? 19 CG 1
   ATOM 556 CD B ARG C 16 ? 15.40547 0.00516 79.77816 0.503 35.19036 C ? A ? 19 CD 1
   ATOM 557 NE B ARG C 16 ? 16.64075 0.43256 79.13831 0.503 32.34902 N ? A ? 19 NE 1
   ATOM 558 CZ B ARG C 16 ? 17.58714 -0.38556 78.69818 0.503 31.06349 C ? A ? 19 CZ 1
   ATOM 559 NH1 B ARG C 16 ? 17.47120 -1.70256 78.80176 0.503 30.03138 N ? A ? 19 NH1 1
   ATOM 560 NH2 B ARG C 16 ? 18.67507 0.13221 78.13293 0.503 28.05993 N ? A ? 19 NH2 1
   ATOM 561 HB2 B ARG C 16 ? 13.55071 -0.43515 81.40141 0.503 35.58270 H ? A ? 19 HB2 1
   ATOM 562 HB3 B ARG C 16 ? 13.85008 1.10332 81.66394 0.503 35.58270 H ? A ? 19 HB3 1
   ATOM 563 HG2 B ARG C 16 ? 16.07231 0.75974 81.58029 0.503 35.18918 H ? A ? 19 HG2 1
   ATOM 564 HG3 B ARG C 16 ? 15.88568 -0.81815 81.60936 0.503 35.18918 H ? A ? 19 HG3 1
   ATOM 565 HD2 B ARG C 16 ? 15.20902 -0.89740 79.48203 0.503 42.22843 H ? A ? 19 HD2 1
   ATOM 566 HD3 B ARG C 16 ? 14.69764 0.60712 79.49975 0.503 42.22843 H ? A ? 19 HD3 1
   ATOM 567 HE B ARG C 16 ? 16.76617 1.27747 79.03831 0.503 38.81883 H ? A ? 19 HE 1
   ATOM 568 HH11 B ARG C 16 ? 16.76933 -2.04547 79.16146 0.503 36.03766 H ? A ? 19 HH11 1
   ATOM 569 HH12 B ARG C 16 ? 18.09790 -2.21372 78.50924 0.503 36.03766 H ? A ? 19 HH12 1
   ATOM 570 HH21 B ARG C 16 ? 18.75611 0.98507 78.05772 0.503 33.67191 H ? A ? 19 HH21 1
   ATOM 571 HH22 B ARG C 16 ? 19.29705 -0.38607 77.84289 0.503 33.67191 H ? A ? 19 HH22 1
   ATOM 572 CB C ARG C 16 ? 14.18679 0.19812 81.86462 0.497 29.63238 C ? A ? 19 CB 1
   ATOM 573 CG C ARG C 16 ? 15.62681 0.61471 81.49410 0.497 25.30685 C ? A ? 19 CG 1
   ATOM 574 CD C ARG C 16 ? 15.82005 0.74552 79.96577 0.497 34.15329 C ? A ? 19 CD 1
   ATOM 575 NE C ARG C 16 ? 14.91502 -0.14491 79.25086 0.497 32.82671 N ? A ? 19 NE 1
   ATOM 576 CZ C ARG C 16 ? 13.96684 0.23687 78.40581 0.497 35.48611 C ? A ? 19 CZ 1
   ATOM 577 NH1 C ARG C 16 ? 13.90995 1.47366 77.92971 0.497 36.37355 N ? A ? 19 NH1 1
   ATOM 578 NH2 C ARG C 16 ? 13.04969 -0.64619 78.02731 0.497 35.59392 N ? A ? 19 NH2 1
   ATOM 579 HB2 C ARG C 16 ? 13.98743 -0.62547 81.39254 0.497 35.55886 H ? A ? 19 HB2 1
   ATOM 580 HB3 C ARG C 16 ? 13.59034 0.90324 81.56804 0.497 35.55886 H ? A ? 19 HB3 1
   ATOM 581 HG2 C ARG C 16 ? 15.82421 1.47409 81.89833 0.497 30.36822 H ? A ? 19 HG2 1
   ATOM 582 HG3 C ARG C 16 ? 16.24687 -0.05587 81.82082 0.497 30.36822 H ? A ? 19 HG3 1
   ATOM 583 HD2 C ARG C 16 ? 15.63390 1.65755 79.69293 0.497 40.98395 H ? A ? 19 HD2 1
   ATOM 584 HD3 C ARG C 16 ? 16.73169 0.50924 79.73344 0.497 40.98395 H ? A ? 19 HD3 1
   ATOM 585 HE C ARG C 16 ? 15.00314 -0.98924 79.38847 0.497 39.39206 H ? A ? 19 HE 1
   ATOM 586 HH11 C ARG C 16 ? 14.49855 2.05364 78.16798 0.497 43.64826 H ? A ? 19 HH11 1
   ATOM 587 HH12 C ARG C 16 ? 13.28446 1.69553 77.38277 0.497 43.64826 H ? A ? 19 HH12 1
   ATOM 588 HH21 C ARG C 16 ? 13.07689 -1.45082 78.32970 0.497 42.71270 H ? A ? 19 HH21 1
   ATOM 589 HH22 C ARG C 16 ? 12.42867 -0.41333 77.47986 0.497 42.71270 H ? A ? 19 HH22 1
   ATOM 590 N . LEU C 17 ? 13.91701 2.23577 84.28081 1.000 25.81882 N ? A ? 20 N 1
   ATOM 591 CA . LEU C 17 ? 14.46632 3.33567 85.07114 1.000 24.38986 C ? A ? 20 CA 1
   ATOM 592 C . LEU C 17 ? 14.59167 2.95874 86.54183 1.000 25.25540 C ? A ? 20 C 1
   ATOM 593 O . LEU C 17 ? 15.54205 3.37017 87.20770 1.000 23.57278 O ? A ? 20 O 1
   ATOM 594 H . LEU C 17 ? 13.14931 2.39058 83.92547 1.000 30.98258 H ? A ? 20 H 1
   ATOM 595 HA . LEU C 17 ? 15.35630 3.53911 84.74334 1.000 29.26783 H ? A ? 20 HA 1
   ATOM 596 CB A LEU C 17 ? 13.58956 4.57513 84.91982 0.333 21.39794 C ? A ? 20 CB 1
   ATOM 597 CG A LEU C 17 ? 13.26084 4.93746 83.47139 0.333 24.08362 C ? A ? 20 CG 1
   ATOM 598 CD1 A LEU C 17 ? 12.31707 6.12519 83.42525 0.333 24.21696 C ? A ? 20 CD1 1
   ATOM 599 CD2 A LEU C 17 ? 14.53457 5.21678 82.69032 0.333 25.10282 C ? A ? 20 CD2 1
   ATOM 600 HB2 A LEU C 17 ? 12.75127 4.41949 85.38236 0.333 25.67752 H ? A ? 20 HB2 1
   ATOM 601 HB3 A LEU C 17 ? 14.05134 5.33094 85.31532 0.333 25.67752 H ? A ? 20 HB3 1
   ATOM 602 HG A LEU C 17 ? 12.81443 4.18862 83.04612 0.333 28.90034 H ? A ? 20 HG 1
   ATOM 603 HD11 A LEU C 17 ? 12.11467 6.33194 82.49940 0.333 29.06035 H ? A ? 20 HD11 1
   ATOM 604 HD12 A LEU C 17 ? 11.50169 5.89925 83.89960 0.333 29.06035 H ? A ? 20 HD12 1
   ATOM 605 HD13 A LEU C 17 ? 12.74572 6.88577 83.84795 0.333 29.06035 H ? A ? 20 HD13 1
   ATOM 606 HD21 A LEU C 17 ? 14.30261 5.63956 81.84868 0.333 30.12338 H ? A ? 20 HD21 1
   ATOM 607 HD22 A LEU C 17 ? 15.10169 5.80643 83.21145 0.333 30.12338 H ? A ? 20 HD22 1
   ATOM 608 HD23 A LEU C 17 ? 14.99328 4.37844 82.52400 0.333 30.12338 H ? A ? 20 HD23 1
   ATOM 609 CB C LEU C 17 ? 13.60867 4.58623 84.89995 0.667 21.12507 C ? A ? 20 CB 1
   ATOM 610 CG C LEU C 17 ? 13.64198 5.12022 83.45976 0.667 24.55254 C ? A ? 20 CG 1
   ATOM 611 CD1 C LEU C 17 ? 13.05004 6.51730 83.38565 0.667 25.14855 C ? A ? 20 CD1 1
   ATOM 612 CD2 C LEU C 17 ? 15.06380 5.11784 82.88095 0.667 24.75991 C ? A ? 20 CD2 1
   ATOM 613 HB2 C LEU C 17 ? 12.68909 4.37322 85.12333 0.667 25.35009 H ? A ? 20 HB2 1
   ATOM 614 HB3 C LEU C 17 ? 13.94066 5.28163 85.48910 0.667 25.35009 H ? A ? 20 HB3 1
   ATOM 615 HG C LEU C 17 ? 13.10302 4.52642 82.91402 0.667 29.46305 H ? A ? 20 HG 1
   ATOM 616 HD11 C LEU C 17 ? 13.08039 6.82477 82.46617 0.667 30.17826 H ? A ? 20 HD11 1
   ATOM 617 HD12 C LEU C 17 ? 12.13095 6.48765 83.69435 0.667 30.17826 H ? A ? 20 HD12 1
   ATOM 618 HD13 C LEU C 17 ? 13.56962 7.11078 83.95020 0.667 30.17826 H ? A ? 20 HD13 1
   ATOM 619 HD21 C LEU C 17 ? 15.10644 5.74890 82.14554 0.667 29.71189 H ? A ? 20 HD21 1
   ATOM 620 HD22 C LEU C 17 ? 15.68826 5.37753 83.57630 0.667 29.71189 H ? A ? 20 HD22 1
   ATOM 621 HD23 C LEU C 17 ? 15.27417 4.22561 82.56382 0.667 29.71189 H ? A ? 20 HD23 1
   ATOM 622 N . ASN C 18 ? 13.63044 2.19720 87.07031 1.000 22.33843 N ? A ? 21 N 1
   ATOM 623 CA . ASN C 18 ? 13.69681 1.77086 88.46456 1.000 24.14337 C ? A ? 21 CA 1
   ATOM 624 C . ASN C 18 ? 14.95631 0.96046 88.72771 1.000 24.36660 C ? A ? 21 C 1
   ATOM 625 O . ASN C 18 ? 15.61200 1.13057 89.76254 1.000 26.29589 O ? A ? 21 O 1
   ATOM 626 H . ASN C 18 ? 12.93679 1.91739 86.64586 1.000 26.80612 H ? A ? 21 H 1
   ATOM 627 HA . ASN C 18 ? 13.71502 2.55819 89.03084 1.000 28.97205 H ? A ? 21 HA 1
   ATOM 628 CB A ASN C 18 ? 12.45393 0.94969 88.80999 0.399 33.58671 C ? A ? 21 CB 1
   ATOM 629 CG A ASN C 18 ? 11.99765 1.13915 90.24423 0.399 37.11856 C ? A ? 21 CG 1
   ATOM 630 OD1 A ASN C 18 ? 10.80186 1.24871 90.50982 0.399 48.19421 O ? A ? 21 OD1 1
   ATOM 631 ND2 A ASN C 18 ? 12.94198 1.16856 91.17449 0.399 38.40314 N ? A ? 21 ND2 1
   ATOM 632 HB2 A ASN C 18 ? 11.72668 1.21841 88.22706 0.399 40.30405 H ? A ? 21 HB2 1
   ATOM 633 HB3 A ASN C 18 ? 12.65202 0.00890 88.68121 0.399 40.30405 H ? A ? 21 HB3 1
   ATOM 634 HD21 A ASN C 18 ? 12.72839 1.27400 92.00085 0.399 46.08377 H ? A ? 21 HD21 1
   ATOM 635 HD22 A ASN C 18 ? 13.76807 1.08220 90.95152 0.399 46.08377 H ? A ? 21 HD22 1
   ATOM 636 CB B ASN C 18 ? 12.45275 0.95296 88.82777 0.601 33.65316 C ? A ? 21 CB 1
   ATOM 637 CG B ASN C 18 ? 11.20303 1.80936 88.94103 0.601 30.97091 C ? A ? 21 CG 1
   ATOM 638 OD1 B ASN C 18 ? 11.29295 3.02230 89.09209 0.601 33.75208 O ? A ? 21 OD1 1
   ATOM 639 ND2 B ASN C 18 ? 10.02970 1.17878 88.86706 0.601 34.72063 N ? A ? 21 ND2 1
   ATOM 640 HB2 B ASN C 18 ? 12.29941 0.28714 88.13924 0.601 40.38379 H ? A ? 21 HB2 1
   ATOM 641 HB3 B ASN C 18 ? 12.59792 0.51860 89.68285 0.601 40.38379 H ? A ? 21 HB3 1
   ATOM 642 HD21 B ASN C 18 ? 9.29708 1.62526 88.92647 0.601 41.66476 H ? A ? 21 HD21 1
   ATOM 643 HD22 B ASN C 18 ? 10.00595 0.32580 88.75997 0.601 41.66476 H ? A ? 21 HD22 1
   ATOM 644 N . ARG C 19 ? 15.29846 0.05645 87.81767 1.000 24.99924 N ? A ? 22 N 1
   ATOM 645 CA . ARG C 19 ? 16.52538 -0.71380 87.97757 1.000 29.18140 C ? A ? 22 CA 1
   ATOM 646 C . ARG C 19 ? 17.75168 0.18148 87.87784 1.000 26.25767 C ? A ? 22 C 1
   ATOM 647 O . ARG C 19 ? 18.66698 0.09641 88.70667 1.000 28.99942 O ? A ? 22 O 1
   ATOM 648 H . ARG C 19 ? 14.84598 -0.12786 87.10994 1.000 29.99909 H ? A ? 22 H 1
   ATOM 649 HA . ARG C 19 ? 16.52386 -1.12492 88.85614 1.000 35.01768 H ? A ? 22 HA 1
   ATOM 650 CB A ARG C 19 ? 16.62350 -1.82242 86.91682 0.468 32.95088 C ? A ? 22 CB 1
   ATOM 651 CG A ARG C 19 ? 15.36863 -2.66075 86.75115 0.468 50.66051 C ? A ? 22 CG 1
   ATOM 652 CD A ARG C 19 ? 15.59310 -3.92997 85.93776 0.468 58.09058 C ? A ? 22 CD 1
   ATOM 653 NE A ARG C 19 ? 16.03763 -3.67516 84.57229 0.468 47.82016 N ? A ? 22 NE 1
   ATOM 654 CZ A ARG C 19 ? 15.23715 -3.58216 83.51866 0.468 40.36412 C ? A ? 22 CZ 1
   ATOM 655 NH1 A ARG C 19 ? 13.92067 -3.66168 83.63573 0.468 44.46587 N ? A ? 22 NH1 1
   ATOM 656 NH2 A ARG C 19 ? 15.77226 -3.41173 82.31433 0.468 37.09233 N ? A ? 22 NH2 1
   ATOM 657 HB2 A ARG C 19 ? 16.81458 -1.41135 86.05927 0.468 39.54106 H ? A ? 22 HB2 1
   ATOM 658 HB3 A ARG C 19 ? 17.34408 -2.42247 87.16500 0.468 39.54106 H ? A ? 22 HB3 1
   ATOM 659 HG2 A ARG C 19 ? 15.04782 -2.92293 87.62822 0.468 60.79261 H ? A ? 22 HG2 1
   ATOM 660 HG3 A ARG C 19 ? 14.69503 -2.13157 86.29603 0.468 60.79261 H ? A ? 22 HG3 1
   ATOM 661 HD2 A ARG C 19 ? 16.27233 -4.46661 86.37543 0.468 69.70869 H ? A ? 22 HD2 1
   ATOM 662 HD3 A ARG C 19 ? 14.75945 -4.42367 85.89092 0.468 69.70869 H ? A ? 22 HD3 1
   ATOM 663 HE A ARG C 19 ? 16.88187 -3.57792 84.44035 0.468 57.38419 H ? A ? 22 HE 1
   ATOM 664 HH11 A ARG C 19 ? 13.56396 -3.77651 84.40980 0.468 53.35904 H ? A ? 22 HH11 1
   ATOM 665 HH12 A ARG C 19 ? 13.42230 -3.59850 82.93771 0.468 53.35904 H ? A ? 22 HH12 1
   ATOM 666 HH21 A ARG C 19 ? 16.62635 -3.36322 82.22624 0.468 44.51080 H ? A ? 22 HH21 1
   ATOM 667 HH22 A ARG C 19 ? 15.26447 -3.34994 81.62300 0.468 44.51080 H ? A ? 22 HH22 1
   ATOM 668 CB B ARG C 19 ? 16.58411 -1.82466 86.93597 0.532 32.86977 C ? A ? 22 CB 1
   ATOM 669 CG B ARG C 19 ? 16.15212 -3.18446 87.45259 0.532 57.50831 C ? A ? 22 CG 1
   ATOM 670 CD B ARG C 19 ? 17.06532 -4.24719 86.87759 0.532 61.39150 C ? A ? 22 CD 1
   ATOM 671 NE B ARG C 19 ? 17.04980 -4.19138 85.42084 0.532 58.05811 N ? A ? 22 NE 1
   ATOM 672 CZ B ARG C 19 ? 18.12083 -4.28691 84.64489 0.532 49.18785 C ? A ? 22 CZ 1
   ATOM 673 NH1 B ARG C 19 ? 19.32724 -4.49046 85.14888 0.532 40.66176 N ? A ? 22 NH1 1
   ATOM 674 NH2 B ARG C 19 ? 17.97880 -4.15686 83.32855 0.532 39.06706 N ? A ? 22 NH2 1
   ATOM 675 HB2 B ARG C 19 ? 15.99857 -1.59015 86.19905 0.532 39.44372 H ? A ? 22 HB2 1
   ATOM 676 HB3 B ARG C 19 ? 17.49781 -1.90624 86.62070 0.532 39.44372 H ? A ? 22 HB3 1
   ATOM 677 HG2 B ARG C 19 ? 16.21515 -3.20535 88.42031 0.532 69.00997 H ? A ? 22 HG2 1
   ATOM 678 HG3 B ARG C 19 ? 15.24103 -3.36885 87.17541 0.532 69.00997 H ? A ? 22 HG3 1
   ATOM 679 HD2 B ARG C 19 ? 17.97329 -4.09729 87.18423 0.532 73.66980 H ? A ? 22 HD2 1
   ATOM 680 HD3 B ARG C 19 ? 16.76111 -5.12460 87.15779 0.532 73.66980 H ? A ? 22 HD3 1
   ATOM 681 HE B ARG C 19 ? 16.28792 -4.08866 85.03537 0.532 69.66973 H ? A ? 22 HE 1
   ATOM 682 HH11 B ARG C 19 ? 19.43112 -4.56418 85.99940 0.532 48.79411 H ? A ? 22 HH11 1
   ATOM 683 HH12 B ARG C 19 ? 20.00746 -4.54903 84.62593 0.532 48.79411 H ? A ? 22 HH12 1
   ATOM 684 HH21 B ARG C 19 ? 17.20050 -4.01298 82.99216 0.532 46.88048 H ? A ? 22 HH21 1
   ATOM 685 HH22 B ARG C 19 ? 18.66528 -4.21667 82.81399 0.532 46.88048 H ? A ? 22 HH22 1
   ATOM 686 N B LEU C 20 ? 17.78088 1.05724 86.87117 0.063 26.28811 N ? A ? 23 N 1
   ATOM 687 CA B LEU C 20 ? 18.96831 1.86517 86.61181 0.063 24.76531 C ? A ? 23 CA 1
   ATOM 688 C B LEU C 20 ? 19.26400 2.80946 87.76936 0.063 24.27785 C ? A ? 23 C 1
   ATOM 689 O B LEU C 20 ? 20.39515 2.86772 88.26461 0.063 24.71712 O ? A ? 23 O 1
   ATOM 690 CB B LEU C 20 ? 18.78216 2.65045 85.31342 0.063 25.31124 C ? A ? 23 CB 1
   ATOM 691 CG B LEU C 20 ? 19.84253 3.70520 84.99349 0.063 23.81837 C ? A ? 23 CG 1
   ATOM 692 CD1 B LEU C 20 ? 21.24581 3.12354 85.11290 0.063 25.11451 C ? A ? 23 CD1 1
   ATOM 693 CD2 B LEU C 20 ? 19.59870 4.28314 83.60226 0.063 24.57725 C ? A ? 23 CD2 1
   ATOM 694 H B LEU C 20 ? 17.12980 1.20074 86.32794 0.064 31.54574 H ? A ? 23 H 1
   ATOM 695 HA B LEU C 20 ? 19.73077 1.27435 86.50934 0.064 29.71837 H ? A ? 23 HA 1
   ATOM 696 HB2 B LEU C 20 ? 18.77881 2.01795 84.57801 0.064 30.37348 H ? A ? 23 HB2 1
   ATOM 697 HB3 B LEU C 20 ? 17.92896 3.10954 85.36005 0.064 30.37348 H ? A ? 23 HB3 1
   ATOM 698 HG B LEU C 20 ? 19.77964 4.42865 85.63658 0.064 28.58204 H ? A ? 23 HG 1
   ATOM 699 HD11 B LEU C 20 ? 21.84069 3.60992 84.52091 0.064 30.13742 H ? A ? 23 HD11 1
   ATOM 700 HD12 B LEU C 20 ? 21.54732 3.21205 86.03059 0.064 30.13742 H ? A ? 23 HD12 1
   ATOM 701 HD13 B LEU C 20 ? 21.22193 2.18701 84.86143 0.064 30.13742 H ? A ? 23 HD13 1
   ATOM 702 HD21 B LEU C 20 ? 20.40536 4.72876 83.29958 0.064 29.49270 H ? A ? 23 HD21 1
   ATOM 703 HD22 B LEU C 20 ? 19.37222 3.56099 82.99554 0.064 29.49270 H ? A ? 23 HD22 1
   ATOM 704 HD23 B LEU C 20 ? 18.86714 4.91846 83.64798 0.064 29.49270 H ? A ? 23 HD23 1
   ATOM 705 N C LEU C 20 ? 17.78521 1.06569 86.88363 0.761 26.35436 N ? A ? 23 N 1
   ATOM 706 CA C LEU C 20 ? 18.94262 1.93835 86.72322 0.761 24.36236 C ? A ? 23 CA 1
   ATOM 707 C C LEU C 20 ? 19.14575 2.81603 87.94953 0.761 24.04172 C ? A ? 23 C 1
   ATOM 708 O C LEU C 20 ? 20.18787 2.75519 88.60934 0.761 26.34187 O ? A ? 23 O 1
   ATOM 709 CB C LEU C 20 ? 18.78786 2.80049 85.47479 0.761 25.42408 C ? A ? 23 CB 1
   ATOM 710 CG C LEU C 20 ? 19.82801 3.91258 85.34141 0.761 21.77881 C ? A ? 23 CG 1
   ATOM 711 CD1 C LEU C 20 ? 21.24545 3.33960 85.37029 0.761 25.59130 C ? A ? 23 CD1 1
   ATOM 712 CD2 C LEU C 20 ? 19.58758 4.70988 84.06503 0.761 25.69165 C ? A ? 23 CD2 1
   ATOM 713 H C LEU C 20 ? 17.16317 1.17772 86.30044 0.761 31.62523 H ? A ? 23 H 1
   ATOM 714 HA C LEU C 20 ? 19.72896 1.38143 86.61181 0.761 29.23483 H ? A ? 23 HA 1
   ATOM 715 HB2 C LEU C 20 ? 18.86588 2.22994 84.69422 0.761 30.50889 H ? A ? 23 HB2 1
   ATOM 716 HB3 C LEU C 20 ? 17.91240 3.21773 85.49457 0.761 30.50889 H ? A ? 23 HB3 1
   ATOM 717 HG C LEU C 20 ? 19.74366 4.51759 86.09491 0.761 26.13457 H ? A ? 23 HG 1
   ATOM 718 HD11 C LEU C 20 ? 21.85304 3.97955 84.96756 0.761 30.70956 H ? A ? 23 HD11 1
   ATOM 719 HD12 C LEU C 20 ? 21.50097 3.17536 86.29150 0.761 30.70956 H ? A ? 23 HD12 1
   ATOM 720 HD13 C LEU C 20 ? 21.26053 2.50888 84.86971 0.761 30.70956 H ? A ? 23 HD13 1
   ATOM 721 HD21 C LEU C 20 ? 20.22711 5.43793 84.02227 0.761 30.82999 H ? A ? 23 HD21 1
   ATOM 722 HD22 C LEU C 20 ? 19.70177 4.12397 83.30046 0.761 30.82999 H ? A ? 23 HD22 1
   ATOM 723 HD23 C LEU C 20 ? 18.68439 5.06337 84.07890 0.761 30.82999 H ? A ? 23 HD23 1
   ATOM 724 N D LEU C 20 ? 17.78660 1.04910 86.86442 0.176 26.30058 N ? A ? 23 N 1
   ATOM 725 CA D LEU C 20 ? 18.98241 1.84205 86.59761 0.176 24.75282 C ? A ? 23 CA 1
   ATOM 726 C D LEU C 20 ? 19.25860 2.83725 87.71623 0.176 24.26710 C ? A ? 23 C 1
   ATOM 727 O D LEU C 20 ? 20.41755 3.04804 88.09379 0.176 24.33429 O ? A ? 23 O 1
   ATOM 728 CB D LEU C 20 ? 18.82932 2.56667 85.26144 0.176 25.35735 C ? A ? 23 CB 1
   ATOM 729 CG D LEU C 20 ? 19.92956 3.55717 84.88308 0.176 23.93160 C ? A ? 23 CG 1
   ATOM 730 CD1 D LEU C 20 ? 21.30206 2.91210 85.00012 0.176 25.22251 C ? A ? 23 CD1 1
   ATOM 731 CD2 D LEU C 20 ? 19.69296 4.08157 83.47219 0.176 24.59555 C ? A ? 23 CD2 1
   ATOM 732 H D LEU C 20 ? 17.13589 1.19543 86.32151 0.176 31.56070 H ? A ? 23 H 1
   ATOM 733 HA D LEU C 20 ? 19.74572 1.24631 86.53972 0.176 29.70338 H ? A ? 23 HA 1
   ATOM 734 HB2 D LEU C 20 ? 18.79720 1.89721 84.56023 0.176 30.42882 H ? A ? 23 HB2 1
   ATOM 735 HB3 D LEU C 20 ? 17.99642 3.06331 85.28437 0.176 30.42882 H ? A ? 23 HB3 1
   ATOM 736 HG D LEU C 20 ? 19.90943 4.30889 85.49579 0.176 28.71792 H ? A ? 23 HG 1
   ATOM 737 HD11 D LEU C 20 ? 21.86409 3.23211 84.27720 0.176 30.26702 H ? A ? 23 HD11 1
   ATOM 738 HD12 D LEU C 20 ? 21.69268 3.15358 85.85452 0.176 30.26702 H ? A ? 23 HD12 1
   ATOM 739 HD13 D LEU C 20 ? 21.20430 1.94882 84.94154 0.176 30.26702 H ? A ? 23 HD13 1
   ATOM 740 HD21 D LEU C 20 ? 20.38773 4.72187 83.25262 0.176 29.51466 H ? A ? 23 HD21 1
   ATOM 741 HD22 D LEU C 20 ? 19.72004 3.33777 82.85015 0.176 29.51466 H ? A ? 23 HD22 1
   ATOM 742 HD23 D LEU C 20 ? 18.82399 4.51113 83.43653 0.176 29.51466 H ? A ? 23 HD23 1
   ATOM 743 N B TYR C 21 ? 18.26020 3.56940 88.20656 0.063 21.88982 N ? A ? 24 N 1
   ATOM 744 CA B TYR C 21 ? 18.47652 4.56852 89.24401 0.063 23.29911 C ? A ? 24 CA 1
   ATOM 745 C B TYR C 21 ? 18.41690 3.98036 90.64510 0.063 23.21157 C ? A ? 24 C 1
   ATOM 746 O B TYR C 21 ? 18.91409 4.60964 91.58340 0.063 22.89891 O ? A ? 24 O 1
   ATOM 747 CB B TYR C 21 ? 17.45814 5.70081 89.09377 0.063 23.04887 C ? A ? 24 CB 1
   ATOM 748 CG B TYR C 21 ? 17.61430 6.44293 87.78544 0.063 22.14515 C ? A ? 24 CG 1
   ATOM 749 CD1 B TYR C 21 ? 18.68283 7.30661 87.58060 0.063 22.12713 C ? A ? 24 CD1 1
   ATOM 750 CD2 B TYR C 21 ? 16.70736 6.26768 86.75024 0.063 23.28308 C ? A ? 24 CD2 1
   ATOM 751 CE1 B TYR C 21 ? 18.84012 7.98009 86.38442 0.063 22.49644 C ? A ? 24 CE1 1
   ATOM 752 CE2 B TYR C 21 ? 16.85531 6.93780 85.55050 0.063 23.05846 C ? A ? 24 CE2 1
   ATOM 753 CZ B TYR C 21 ? 17.92392 7.79304 85.37285 0.063 21.59537 C ? A ? 24 CZ 1
   ATOM 754 OH B TYR C 21 ? 18.07560 8.46233 84.17914 0.063 22.15678 O ? A ? 24 OH 1
   ATOM 755 H B TYR C 21 ? 17.45096 3.52434 87.91897 0.064 26.26778 H ? A ? 24 H 1
   ATOM 756 HA B TYR C 21 ? 19.35947 4.95497 89.13466 0.064 27.95893 H ? A ? 24 HA 1
   ATOM 757 HB2 B TYR C 21 ? 16.56284 5.32886 89.12533 0.064 27.65864 H ? A ? 24 HB2 1
   ATOM 758 HB3 B TYR C 21 ? 17.57955 6.33515 89.81749 0.064 27.65864 H ? A ? 24 HB3 1
   ATOM 759 HD1 B TYR C 21 ? 19.30378 7.43388 88.26113 0.064 26.55256 H ? A ? 24 HD1 1
   ATOM 760 HD2 B TYR C 21 ? 15.98793 5.68972 86.86551 0.064 27.93969 H ? A ? 24 HD2 1
   ATOM 761 HE1 B TYR C 21 ? 19.56008 8.55612 86.26297 0.064 26.99572 H ? A ? 24 HE1 1
   ATOM 762 HE2 B TYR C 21 ? 16.23786 6.81304 84.86633 0.064 27.67016 H ? A ? 24 HE2 1
   ATOM 763 HH B TYR C 21 ? 18.77521 8.92689 84.19712 0.064 26.58813 H ? A ? 24 HH 1
   ATOM 764 N C TYR C 21 ? 18.16646 3.66190 88.26345 0.761 20.48559 N ? A ? 24 N 1
   ATOM 765 CA C TYR C 21 ? 18.38982 4.65314 89.30180 0.761 23.14313 C ? A ? 24 CA 1
   ATOM 766 C C TYR C 21 ? 18.41745 4.02394 90.67782 0.761 22.89228 C ? A ? 24 C 1
   ATOM 767 O C TYR C 21 ? 19.04658 4.58344 91.56972 0.761 22.35350 O ? A ? 24 O 1
   ATOM 768 CB C TYR C 21 ? 17.35199 5.77746 89.19938 0.761 22.50258 C ? A ? 24 CB 1
   ATOM 769 CG C TYR C 21 ? 17.41987 6.39886 87.82350 0.761 21.20490 C ? A ? 24 CG 1
   ATOM 770 CD1 C TYR C 21 ? 18.59297 6.99929 87.38217 0.761 21.52229 C ? A ? 24 CD1 1
   ATOM 771 CD2 C TYR C 21 ? 16.35058 6.34081 86.95197 0.761 23.66865 C ? A ? 24 CD2 1
   ATOM 772 CE1 C TYR C 21 ? 18.69563 7.53974 86.11833 0.761 22.16435 C ? A ? 24 CE1 1
   ATOM 773 CE2 C TYR C 21 ? 16.43988 6.88004 85.68634 0.761 22.00773 C ? A ? 24 CE2 1
   ATOM 774 CZ C TYR C 21 ? 17.62687 7.48445 85.27456 0.761 21.94373 C ? A ? 24 CZ 1
   ATOM 775 OH C TYR C 21 ? 17.76117 8.02396 84.01279 0.761 21.48892 O ? A ? 24 OH 1
   ATOM 776 H C TYR C 21 ? 17.38774 3.67928 87.89890 0.761 24.58271 H ? A ? 24 H 1
   ATOM 777 HA C TYR C 21 ? 19.25216 5.07728 89.17000 0.761 27.77176 H ? A ? 24 HA 1
   ATOM 778 HB2 C TYR C 21 ? 16.46221 5.41697 89.33805 0.761 27.00309 H ? A ? 24 HB2 1
   ATOM 779 HB3 C TYR C 21 ? 17.54045 6.46002 89.86233 0.761 27.00309 H ? A ? 24 HB3 1
   ATOM 780 HD1 C TYR C 21 ? 19.32611 7.03735 87.95311 0.761 25.82674 H ? A ? 24 HD1 1
   ATOM 781 HD2 C TYR C 21 ? 15.55983 5.93266 87.22222 0.761 28.40237 H ? A ? 24 HD2 1
   ATOM 782 HE1 C TYR C 21 ? 19.48899 7.93947 85.84322 0.761 26.59723 H ? A ? 24 HE1 1
   ATOM 783 HE2 C TYR C 21 ? 15.71136 6.84079 85.10961 0.761 26.40927 H ? A ? 24 HE2 1
   ATOM 784 HH C TYR C 21 ? 17.37779 7.53388 83.44849 0.761 25.78670 H ? A ? 24 HH 1
   ATOM 785 N D TYR C 21 ? 18.21365 3.46458 88.25186 0.176 21.84856 N ? A ? 24 N 1
   ATOM 786 CA D TYR C 21 ? 18.37813 4.46386 89.29658 0.176 23.15617 C ? A ? 24 CA 1
   ATOM 787 C D TYR C 21 ? 18.36069 3.86416 90.69165 0.176 23.21965 C ? A ? 24 C 1
   ATOM 788 O D TYR C 21 ? 18.89566 4.47928 91.61757 0.176 22.87269 O ? A ? 24 O 1
   ATOM 789 CB D TYR C 21 ? 17.29048 5.53576 89.17200 0.176 23.16318 C ? A ? 24 CB 1
   ATOM 790 CG D TYR C 21 ? 17.42302 6.35273 87.90609 0.176 21.72845 C ? A ? 24 CG 1
   ATOM 791 CD1 D TYR C 21 ? 18.66157 6.82922 87.49797 0.176 22.18238 C ? A ? 24 CD1 1
   ATOM 792 CD2 D TYR C 21 ? 16.32196 6.62997 87.11042 0.176 23.18644 C ? A ? 24 CD2 1
   ATOM 793 CE1 D TYR C 21 ? 18.80147 7.56424 86.34486 0.176 22.60995 C ? A ? 24 CE1 1
   ATOM 794 CE2 D TYR C 21 ? 16.45167 7.36849 85.94970 0.176 22.66736 C ? A ? 24 CE2 1
   ATOM 795 CZ D TYR C 21 ? 17.69753 7.83354 85.57410 0.176 21.44744 C ? A ? 24 CZ 1
   ATOM 796 OH D TYR C 21 ? 17.84859 8.56713 84.42365 0.176 22.66429 O ? A ? 24 OH 1
   ATOM 797 H D TYR C 21 ? 17.39588 3.32652 88.02426 0.176 26.21827 H ? A ? 24 H 1
   ATOM 798 HA D TYR C 21 ? 19.23381 4.90639 89.18307 0.176 27.78741 H ? A ? 24 HA 1
   ATOM 799 HB2 D TYR C 21 ? 16.42136 5.10513 89.16288 0.176 27.79581 H ? A ? 24 HB2 1
   ATOM 800 HB3 D TYR C 21 ? 17.35347 6.13989 89.92828 0.176 27.79581 H ? A ? 24 HB3 1
   ATOM 801 HD1 D TYR C 21 ? 19.41242 6.64726 88.01568 0.176 26.61885 H ? A ? 24 HD1 1
   ATOM 802 HD2 D TYR C 21 ? 15.48397 6.31433 87.36152 0.176 27.82373 H ? A ? 24 HD2 1
   ATOM 803 HE1 D TYR C 21 ? 19.63879 7.87723 86.08830 0.176 27.13194 H ? A ? 24 HE1 1
   ATOM 804 HE2 D TYR C 21 ? 15.70583 7.55122 85.42507 0.176 27.20083 H ? A ? 24 HE2 1
   ATOM 805 HH D TYR C 21 ? 18.66073 8.74152 84.29867 0.176 27.19715 H ? A ? 24 HH 1
   ATOM 806 N B GLY C 22 ? 17.83052 2.79446 90.81144 0.063 24.78495 N ? A ? 25 N 1
   ATOM 807 CA B GLY C 22 ? 17.94625 2.10567 92.08605 0.063 24.51280 C ? A ? 25 CA 1
   ATOM 808 C B GLY C 22 ? 19.35640 1.60454 92.32787 0.063 25.32892 C ? A ? 25 C 1
   ATOM 809 O B GLY C 22 ? 19.87719 1.69242 93.44375 0.063 25.69825 O ? A ? 25 O 1
   ATOM 810 H B GLY C 22 ? 17.37145 2.37950 90.21423 0.064 29.74194 H ? A ? 25 H 1
   ATOM 811 HA2 B GLY C 22 ? 17.70699 2.71210 92.80430 0.064 29.41536 H ? A ? 25 HA2 1
   ATOM 812 HA3 B GLY C 22 ? 17.34258 1.34652 92.09943 0.064 29.41536 H ? A ? 25 HA3 1
   ATOM 813 N C GLY C 22 ? 17.79721 2.86186 90.86205 0.761 24.87219 N ? A ? 25 N 1
   ATOM 814 CA C GLY C 22 ? 17.97649 2.14590 92.12015 0.761 24.30954 C ? A ? 25 CA 1
   ATOM 815 C C GLY C 22 ? 19.41190 1.69451 92.31393 0.761 25.14370 C ? A ? 25 C 1
   ATOM 816 O C GLY C 22 ? 20.01766 1.92402 93.36780 0.761 24.28164 O ? A ? 25 O 1
   ATOM 817 H C GLY C 22 ? 17.28176 2.47646 90.29163 0.761 29.84662 H ? A ? 25 H 1
   ATOM 818 HA2 C GLY C 22 ? 17.73356 2.72541 92.85910 0.761 29.17145 H ? A ? 25 HA2 1
   ATOM 819 HA3 C GLY C 22 ? 17.40351 1.36329 92.13098 0.761 29.17145 H ? A ? 25 HA3 1
   ATOM 820 N D GLY C 22 ? 17.76979 2.68278 90.86582 0.176 24.86471 N ? A ? 25 N 1
   ATOM 821 CA D GLY C 22 ? 17.91061 1.98820 92.13474 0.176 24.46622 C ? A ? 25 CA 1
   ATOM 822 C D GLY C 22 ? 19.33127 1.50907 92.35575 0.176 25.30140 C ? A ? 25 C 1
   ATOM 823 O D GLY C 22 ? 19.84026 1.53454 93.47995 0.176 25.83092 O ? A ? 25 O 1
   ATOM 824 H D GLY C 22 ? 17.29388 2.27387 90.27769 0.176 29.83765 H ? A ? 25 H 1
   ATOM 825 HA2 D GLY C 22 ? 17.67010 2.58620 92.85961 0.176 29.35946 H ? A ? 25 HA2 1
   ATOM 826 HA3 D GLY C 22 ? 17.31945 1.21931 92.15031 0.176 29.35946 H ? A ? 25 HA3 1
   ATOM 827 N . GLN C 23 ? 19.99462 1.07686 91.28162 1.000 24.12120 N ? A ? 26 N 1
   ATOM 828 CA . GLN C 23 ? 21.39880 0.69459 91.37607 1.000 28.25818 C ? A ? 26 CA 1
   ATOM 829 C . GLN C 23 ? 22.28318 1.91744 91.53010 1.000 26.56387 C ? A ? 26 C 1
   ATOM 830 O . GLN C 23 ? 23.25928 1.88820 92.28592 1.000 24.88612 O ? A ? 26 O 1
   ATOM 831 HA . GLN C 23 ? 21.50783 0.12790 92.15574 1.000 33.90982 H ? A ? 26 HA 1
   ATOM 832 CB A GLN C 23 ? 21.82531 -0.10333 90.14367 0.125 27.79736 C ? A ? 26 CB 1
   ATOM 833 CG A GLN C 23 ? 21.14846 -1.45215 90.02891 0.125 32.26689 C ? A ? 26 CG 1
   ATOM 834 CD A GLN C 23 ? 21.36108 -2.29675 91.26405 0.125 36.59556 C ? A ? 26 CD 1
   ATOM 835 OE1 A GLN C 23 ? 22.48101 -2.70957 91.55870 0.125 37.06382 O ? A ? 26 OE1 1
   ATOM 836 NE2 A GLN C 23 ? 20.28985 -2.53522 92.01075 0.125 35.39239 N ? A ? 26 NE2 1
   ATOM 837 HB2 A GLN C 23 ? 21.60469 0.40768 89.34926 0.125 33.35683 H ? A ? 26 HB2 1
   ATOM 838 HB3 A GLN C 23 ? 22.78254 -0.25455 90.18565 0.125 33.35683 H ? A ? 26 HB3 1
   ATOM 839 HG2 A GLN C 23 ? 20.19453 -1.32175 89.91090 0.125 38.72027 H ? A ? 26 HG2 1
   ATOM 840 HG3 A GLN C 23 ? 21.51468 -1.92952 89.26805 0.125 38.72027 H ? A ? 26 HG3 1
   ATOM 841 HE21 A GLN C 23 ? 19.52571 -2.21408 91.78146 0.125 42.47087 H ? A ? 26 HE21 1
   ATOM 842 HE22 A GLN C 23 ? 20.35994 -3.01087 92.72380 0.125 42.47087 H ? A ? 26 HE22 1
   ATOM 843 CB B GLN C 23 ? 21.81072 -0.09730 90.13829 0.363 27.70927 C ? A ? 26 CB 1
   ATOM 844 CG B GLN C 23 ? 21.24221 -1.48806 90.09419 0.363 32.36321 C ? A ? 26 CG 1
   ATOM 845 CD B GLN C 23 ? 21.75839 -2.32710 91.23400 0.363 37.15521 C ? A ? 26 CD 1
   ATOM 846 OE1 B GLN C 23 ? 22.90517 -2.76638 91.21909 0.363 37.39305 O ? A ? 26 OE1 1
   ATOM 847 NE2 B GLN C 23 ? 20.92593 -2.52339 92.25155 0.363 35.44714 N ? A ? 26 NE2 1
   ATOM 848 H B GLN C 23 ? 19.63867 0.93156 90.51234 0.064 28.94544 H ? A ? 26 H 1
   ATOM 849 HB2 B GLN C 23 ? 21.50180 0.37438 89.34900 0.363 33.25112 H ? A ? 26 HB2 1
   ATOM 850 HB3 B GLN C 23 ? 22.77774 -0.17176 90.12303 0.363 33.25112 H ? A ? 26 HB3 1
   ATOM 851 HG2 B GLN C 23 ? 20.27557 -1.44264 90.16091 0.363 38.83585 H ? A ? 26 HG2 1
   ATOM 852 HG3 B GLN C 23 ? 21.49760 -1.91363 89.26078 0.363 38.83585 H ? A ? 26 HG3 1
   ATOM 853 HE21 B GLN C 23 ? 20.13843 -2.17817 92.23561 0.363 42.53657 H ? A ? 26 HE21 1
   ATOM 854 HE22 B GLN C 23 ? 21.17486 -2.99562 92.92582 0.363 42.53657 H ? A ? 26 HE22 1
   ATOM 855 CB C GLN C 23 ? 21.82865 -0.11592 90.15570 0.512 27.63169 C ? A ? 26 CB 1
   ATOM 856 CG C GLN C 23 ? 21.00881 -1.36747 89.90931 0.512 32.32910 C ? A ? 26 CG 1
   ATOM 857 CD C GLN C 23 ? 21.20874 -2.42954 90.96702 0.512 37.39671 C ? A ? 26 CD 1
   ATOM 858 OE1 C GLN C 23 ? 21.93718 -2.23096 91.94841 0.512 38.18924 O ? A ? 26 OE1 1
   ATOM 859 NE2 C GLN C 23 ? 20.54978 -3.56922 90.77902 0.512 44.24874 N ? A ? 26 NE2 1
   ATOM 860 H C GLN C 23 ? 19.60875 0.87530 90.53994 0.761 28.94544 H ? A ? 26 H 1
   ATOM 861 HB2 C GLN C 23 ? 21.74929 0.44557 89.36872 0.512 33.15803 H ? A ? 26 HB2 1
   ATOM 862 HB3 C GLN C 23 ? 22.75140 -0.38955 90.27634 0.512 33.15803 H ? A ? 26 HB3 1
   ATOM 863 HG2 C GLN C 23 ? 20.06834 -1.13019 89.89945 0.512 38.79492 H ? A ? 26 HG2 1
   ATOM 864 HG3 C GLN C 23 ? 21.26418 -1.74708 89.05398 0.512 38.79492 H ? A ? 26 HG3 1
   ATOM 865 HE21 C GLN C 23 ? 20.04763 -3.66657 90.08766 0.512 53.09849 H ? A ? 26 HE21 1
   ATOM 866 HE22 C GLN C 23 ? 20.62577 -4.20890 91.34879 0.512 53.09849 H ? A ? 26 HE22 1
   ATOM 867 H D GLN C 23 ? 19.65653 0.99707 90.49490 0.176 28.94544 H ? A ? 26 H 1
   ATOM 868 N . LEU C 24 ? 21.97054 3.00179 90.81084 1.000 22.26971 N ? A ? 27 N 1
   ATOM 869 CA . LEU C 24 ? 22.76444 4.22069 90.95057 1.000 19.21469 C ? A ? 27 CA 1
   ATOM 870 C . LEU C 24 ? 22.67050 4.79912 92.35063 1.000 19.96905 C ? A ? 27 C 1
   ATOM 871 O . LEU C 24 ? 23.65125 5.31946 92.87184 1.000 20.88471 O ? A ? 27 O 1
   ATOM 872 H . LEU C 24 ? 21.32039 3.05414 90.25034 1.000 26.72365 H ? A ? 27 H 1
   ATOM 873 HA . LEU C 24 ? 23.68625 3.97922 90.76925 1.000 23.05763 H ? A ? 27 HA 1
   ATOM 874 CB A LEU C 24 ? 22.33969 5.28533 89.93615 0.681 21.16959 C ? A ? 27 CB 1
   ATOM 875 CG A LEU C 24 ? 23.04803 6.63759 90.12805 0.681 20.18957 C ? A ? 27 CG 1
   ATOM 876 CD1 A LEU C 24 ? 24.52888 6.54566 89.75246 0.681 21.11246 C ? A ? 27 CD1 1
   ATOM 877 CD2 A LEU C 24 ? 22.36349 7.74073 89.30620 0.681 25.99747 C ? A ? 27 CD2 1
   ATOM 878 HB2 A LEU C 24 ? 22.54606 4.96558 89.04393 0.681 25.40351 H ? A ? 27 HB2 1
   ATOM 879 HB3 A LEU C 24 ? 21.38517 5.43481 90.02248 0.681 25.40351 H ? A ? 27 HB3 1
   ATOM 880 HG A LEU C 24 ? 22.98903 6.87574 91.06651 0.681 24.22749 H ? A ? 27 HG 1
   ATOM 881 HD11 A LEU C 24 ? 24.94271 7.41290 89.88493 0.681 25.33495 H ? A ? 27 HD11 1
   ATOM 882 HD12 A LEU C 24 ? 24.95773 5.88464 90.31818 0.681 25.33495 H ? A ? 27 HD12 1
   ATOM 883 HD13 A LEU C 24 ? 24.60289 6.28255 88.82177 0.681 25.33495 H ? A ? 27 HD13 1
   ATOM 884 HD21 A LEU C 24 ? 22.82559 8.58006 89.45749 0.681 31.19696 H ? A ? 27 HD21 1
   ATOM 885 HD22 A LEU C 24 ? 22.40426 7.50547 88.36605 0.681 31.19696 H ? A ? 27 HD22 1
   ATOM 886 HD23 A LEU C 24 ? 21.43855 7.81683 89.58833 0.681 31.19696 H ? A ? 27 HD23 1
   ATOM 887 CB B LEU C 24 ? 22.31020 5.24936 89.91323 0.319 21.40033 C ? A ? 27 CB 1
   ATOM 888 CG B LEU C 24 ? 23.20490 6.45750 89.63826 0.319 23.23923 C ? A ? 27 CG 1
   ATOM 889 CD1 B LEU C 24 ? 24.58658 6.03142 89.20071 0.319 23.52122 C ? A ? 27 CD1 1
   ATOM 890 CD2 B LEU C 24 ? 22.56350 7.33427 88.56165 0.319 20.27807 C ? A ? 27 CD2 1
   ATOM 891 HB2 B LEU C 24 ? 22.20647 4.78513 89.06787 0.319 25.68040 H ? A ? 27 HB2 1
   ATOM 892 HB3 B LEU C 24 ? 21.45479 5.60081 90.20588 0.319 25.68040 H ? A ? 27 HB3 1
   ATOM 893 HG B LEU C 24 ? 23.30181 6.96901 90.45671 0.319 27.88708 H ? A ? 27 HG 1
   ATOM 894 HD11 B LEU C 24 ? 25.08226 6.81415 88.91341 0.319 28.22546 H ? A ? 27 HD11 1
   ATOM 895 HD12 B LEU C 24 ? 25.03852 5.60967 89.94822 0.319 28.22546 H ? A ? 27 HD12 1
   ATOM 896 HD13 B LEU C 24 ? 24.50549 5.40322 88.46607 0.319 28.22546 H ? A ? 27 HD13 1
   ATOM 897 HD21 B LEU C 24 ? 23.14118 8.09374 88.38736 0.319 24.33368 H ? A ? 27 HD21 1
   ATOM 898 HD22 B LEU C 24 ? 22.45246 6.81062 87.75272 0.319 24.33368 H ? A ? 27 HD22 1
   ATOM 899 HD23 B LEU C 24 ? 21.69954 7.64154 88.87797 0.319 24.33368 H ? A ? 27 HD23 1
   ATOM 900 N A ALA C 25 ? 21.48150 4.77822 92.95546 0.455 23.12795 N ? A ? 28 N 1
   ATOM 901 CA A ALA C 25 ? 21.36582 5.26103 94.32641 0.455 24.12954 C ? A ? 28 CA 1
   ATOM 902 C A ALA C 25 ? 22.23740 4.43186 95.26313 0.455 25.48595 C ? A ? 28 C 1
   ATOM 903 O A ALA C 25 ? 22.91064 4.97905 96.14386 0.455 22.58130 O ? A ? 28 O 1
   ATOM 904 CB A ALA C 25 ? 19.90714 5.22712 94.78169 0.455 24.08860 C ? A ? 28 CB 1
   ATOM 905 H A ALA C 25 ? 20.74901 4.49742 92.60302 0.455 27.75355 H ? A ? 28 H 1
   ATOM 906 HA A ALA C 25 ? 21.66359 6.18351 94.36207 0.455 28.95545 H ? A ? 28 HA 1
   ATOM 907 HB1 A ALA C 25 ? 19.85559 5.53596 95.69976 0.455 28.90632 H ? A ? 28 HB1 1
   ATOM 908 HB2 A ALA C 25 ? 19.38352 5.80766 94.20750 0.455 28.90632 H ? A ? 28 HB2 1
   ATOM 909 HB3 A ALA C 25 ? 19.57815 4.31670 94.72000 0.455 28.90632 H ? A ? 28 HB3 1
   ATOM 910 N B ALA C 25 ? 21.49464 4.71763 92.97664 0.117 23.25602 N ? A ? 28 N 1
   ATOM 911 CA B ALA C 25 ? 21.34325 5.25861 94.32284 0.117 24.21236 C ? A ? 28 CA 1
   ATOM 912 C B ALA C 25 ? 22.25046 4.53661 95.31196 0.117 25.44278 C ? A ? 28 C 1
   ATOM 913 O B ALA C 25 ? 22.86834 5.17043 96.17503 0.117 23.34857 O ? A ? 28 O 1
   ATOM 914 CB B ALA C 25 ? 19.88375 5.16214 94.76565 0.117 24.20343 C ? A ? 28 CB 1
   ATOM 915 H B ALA C 25 ? 20.78403 4.36081 92.64906 0.117 27.90723 H ? A ? 28 H 1
   ATOM 916 HA B ALA C 25 ? 21.59337 6.19576 94.31318 0.117 29.05483 H ? A ? 28 HA 1
   ATOM 917 HB1 B ALA C 25 ? 19.80891 5.48159 95.67848 0.117 29.04411 H ? A ? 28 HB1 1
   ATOM 918 HB2 B ALA C 25 ? 19.33871 5.70870 94.17820 0.117 29.04411 H ? A ? 28 HB2 1
   ATOM 919 HB3 B ALA C 25 ? 19.59884 4.23632 94.71479 0.117 29.04411 H ? A ? 28 HB3 1
   ATOM 920 N C ALA C 25 ? 21.49706 4.71372 92.98018 0.033 23.29476 N ? A ? 28 N 1
   ATOM 921 CA C ALA C 25 ? 21.34020 5.28915 94.31195 0.033 24.24005 C ? A ? 28 CA 1
   ATOM 922 C C ALA C 25 ? 22.21689 4.56925 95.32828 0.033 25.41346 C ? A ? 28 C 1
   ATOM 923 O C ALA C 25 ? 22.85933 5.21011 96.16812 0.033 23.66346 O ? A ? 28 O 1
   ATOM 924 CB C ALA C 25 ? 19.87355 5.23773 94.73716 0.033 24.23318 C ? A ? 28 CB 1
   ATOM 925 H C ALA C 25 ? 20.79224 4.33580 92.66393 0.033 27.95371 H ? A ? 28 H 1
   ATOM 926 HA C ALA C 25 ? 21.61154 6.22001 94.28434 0.033 29.08806 H ? A ? 28 HA 1
   ATOM 927 HB1 C ALA C 25 ? 19.78990 5.61101 95.62854 0.033 29.07982 H ? A ? 28 HB1 1
   ATOM 928 HB2 C ALA C 25 ? 19.34472 5.75601 94.11055 0.033 29.07982 H ? A ? 28 HB2 1
   ATOM 929 HB3 C ALA C 25 ? 19.57660 4.31431 94.73604 0.033 29.07982 H ? A ? 28 HB3 1
   ATOM 930 N D ALA C 25 ? 21.48699 4.75266 92.96399 0.395 23.22081 N ? A ? 28 N 1
   ATOM 931 CA D ALA C 25 ? 21.35153 5.26799 94.32159 0.395 24.17715 C ? A ? 28 CA 1
   ATOM 932 C D ALA C 25 ? 22.24260 4.49605 95.28799 0.395 25.46957 C ? A ? 28 C 1
   ATOM 933 O D ALA C 25 ? 22.89586 5.09096 96.15310 0.395 23.00835 O ? A ? 28 O 1
   ATOM 934 CB D ALA C 25 ? 19.89067 5.19863 94.76710 0.395 24.17358 C ? A ? 28 CB 1
   ATOM 935 H D ALA C 25 ? 20.76437 4.43485 92.62279 0.395 27.86497 H ? A ? 28 H 1
   ATOM 936 HA D ALA C 25 ? 21.62347 6.19901 94.33404 0.395 29.01258 H ? A ? 28 HA 1
   ATOM 937 HB1 D ALA C 25 ? 19.82280 5.52287 95.67878 0.395 29.00829 H ? A ? 28 HB1 1
   ATOM 938 HB2 D ALA C 25 ? 19.35433 5.75232 94.17831 0.395 29.00829 H ? A ? 28 HB2 1
   ATOM 939 HB3 D ALA C 25 ? 19.58961 4.27773 94.72027 0.395 29.00829 H ? A ? 28 HB3 1
   ATOM 940 N A ASP C 26 ? 22.24061 3.10846 95.07932 0.455 23.69799 N ? A ? 29 N 1
   ATOM 941 CA A ASP C 26 ? 23.11515 2.24932 95.87154 0.455 26.28061 C ? A ? 29 CA 1
   ATOM 942 C A ASP C 26 ? 24.57643 2.63259 95.67926 0.455 25.58621 C ? A ? 29 C 1
   ATOM 943 O A ASP C 26 ? 25.31916 2.80165 96.65018 0.455 25.36803 O ? A ? 29 O 1
   ATOM 944 CB A ASP C 26 ? 22.91312 0.78508 95.48435 0.455 25.91410 C ? A ? 29 CB 1
   ATOM 945 CG A ASP C 26 ? 21.53723 0.26011 95.84471 0.455 27.81863 C ? A ? 29 CG 1
   ATOM 946 OD1 A ASP C 26 ? 20.77679 0.95379 96.55379 0.455 29.29564 O ? A ? 29 OD1 1
   ATOM 947 OD2 A ASP C 26 ? 21.21864 -0.85784 95.40758 0.455 26.58018 O ? A ? 29 OD2 1
   ATOM 948 H A ASP C 26 ? 21.75126 2.69039 94.50893 0.455 28.43759 H ? A ? 29 H 1
   ATOM 949 HA A ASP C 26 ? 22.88154 2.35669 96.80684 0.455 31.53673 H ? A ? 29 HA 1
   ATOM 950 HB2 A ASP C 26 ? 23.02555 0.69453 94.52515 0.455 31.09692 H ? A ? 29 HB2 1
   ATOM 951 HB3 A ASP C 26 ? 23.57048 0.24309 95.94806 0.455 31.09692 H ? A ? 29 HB3 1
   ATOM 952 N B ASP C 26 ? 22.34259 3.20863 95.20419 0.117 24.29403 N ? A ? 29 N 1
   ATOM 953 CA B ASP C 26 ? 23.20987 2.45864 96.10682 0.117 26.02122 C ? A ? 29 CA 1
   ATOM 954 C B ASP C 26 ? 24.68003 2.66484 95.76605 0.117 25.68745 C ? A ? 29 C 1
   ATOM 955 O B ASP C 26 ? 25.52799 2.68390 96.66410 0.117 25.76784 O ? A ? 29 O 1
   ATOM 956 CB B ASP C 26 ? 22.85857 0.97117 96.06195 0.117 26.46152 C ? A ? 29 CB 1
   ATOM 957 CG B ASP C 26 ? 21.65344 0.63120 96.91673 0.117 28.06481 C ? A ? 29 CG 1
   ATOM 958 OD1 B ASP C 26 ? 21.01015 1.56539 97.44172 0.117 28.15376 O ? A ? 29 OD1 1
   ATOM 959 OD2 B ASP C 26 ? 21.35397 -0.57107 97.06844 0.117 28.17352 O ? A ? 29 OD2 1
   ATOM 960 H B ASP C 26 ? 21.92109 2.72932 94.62784 0.117 29.15283 H ? A ? 29 H 1
   ATOM 961 HA B ASP C 26 ? 23.06276 2.77192 97.01298 0.117 31.22547 H ? A ? 29 HA 1
   ATOM 962 HB2 B ASP C 26 ? 22.65820 0.72053 95.14656 0.117 31.75382 H ? A ? 29 HB2 1
   ATOM 963 HB3 B ASP C 26 ? 23.61359 0.45742 96.38890 0.117 31.75382 H ? A ? 29 HB3 1
   ATOM 964 N C ASP C 26 ? 22.25554 3.23655 95.26872 0.033 24.50210 N ? A ? 29 N 1
   ATOM 965 CA C ASP C 26 ? 23.10434 2.48334 96.18461 0.033 26.03739 C ? A ? 29 CA 1
   ATOM 966 C C ASP C 26 ? 24.57890 2.64666 95.84208 0.033 25.75742 C ? A ? 29 C 1
   ATOM 967 O C ASP C 26 ? 25.42952 2.60466 96.73731 0.033 25.81785 O ? A ? 29 O 1
   ATOM 968 CB C ASP C 26 ? 22.71722 1.00556 96.16164 0.033 26.64089 C ? A ? 29 CB 1
   ATOM 969 CG C ASP C 26 ? 21.25684 0.78183 96.49836 0.033 27.97109 C ? A ? 29 CG 1
   ATOM 970 OD1 C ASP C 26 ? 20.68702 1.59858 97.25247 0.033 28.36914 O ? A ? 29 OD1 1
   ATOM 971 OD2 C ASP C 26 ? 20.67817 -0.20968 96.00752 0.033 28.45547 O ? A ? 29 OD2 1
   ATOM 972 H C ASP C 26 ? 21.80680 2.75431 94.71585 0.033 29.40253 H ? A ? 29 H 1
   ATOM 973 HA C ASP C 26 ? 22.96548 2.81654 97.08494 0.033 31.24486 H ? A ? 29 HA 1
   ATOM 974 HB2 C ASP C 26 ? 22.87923 0.64933 95.27408 0.033 31.96907 H ? A ? 29 HB2 1
   ATOM 975 HB3 C ASP C 26 ? 23.25292 0.52751 96.81387 0.033 31.96907 H ? A ? 29 HB3 1
   ATOM 976 N D ASP C 26 ? 22.28635 3.16814 95.15112 0.395 24.02160 N ? A ? 29 N 1
   ATOM 977 CA D ASP C 26 ? 23.14454 2.36756 96.01803 0.395 26.13427 C ? A ? 29 CA 1
   ATOM 978 C D ASP C 26 ? 24.61528 2.62720 95.73326 0.395 25.62173 C ? A ? 29 C 1
   ATOM 979 O D ASP C 26 ? 25.43444 2.65765 96.65593 0.395 25.56095 O ? A ? 29 O 1
   ATOM 980 CB D ASP C 26 ? 22.83729 0.88454 95.84201 0.395 25.77669 C ? A ? 29 CB 1
   ATOM 981 CG D ASP C 26 ? 21.53371 0.48514 96.48542 0.395 28.49015 C ? A ? 29 CG 1
   ATOM 982 OD1 D ASP C 26 ? 20.90336 1.34378 97.14958 0.395 29.54327 O ? A ? 29 OD1 1
   ATOM 983 OD2 D ASP C 26 ? 21.14515 -0.68615 96.32319 0.395 29.63218 O ? A ? 29 OD2 1
   ATOM 984 H D ASP C 26 ? 21.83638 2.71642 94.57399 0.395 28.82592 H ? A ? 29 H 1
   ATOM 985 HA D ASP C 26 ? 22.96058 2.61173 96.93859 0.395 31.36113 H ? A ? 29 HA 1
   ATOM 986 HB2 D ASP C 26 ? 22.77979 0.68285 94.89496 0.395 30.93203 H ? A ? 29 HB2 1
   ATOM 987 HB3 D ASP C 26 ? 23.54642 0.36323 96.24978 0.395 30.93203 H ? A ? 29 HB3 1
   ATOM 988 N A GLU C 27 ? 25.01202 2.74455 94.42062 0.455 25.01168 N ? A ? 30 N 1
   ATOM 989 CA A GLU C 27 ? 26.40121 3.09140 94.14069 0.455 24.56020 C ? A ? 30 CA 1
   ATOM 990 C A GLU C 27 ? 26.77758 4.41919 94.78625 0.455 26.17919 C ? A ? 30 C 1
   ATOM 991 O A GLU C 27 ? 27.79673 4.51845 95.47661 0.455 26.53867 O ? A ? 30 O 1
   ATOM 992 CB A GLU C 27 ? 26.62480 3.12791 92.62722 0.455 24.16715 C ? A ? 30 CB 1
   ATOM 993 CG A GLU C 27 ? 28.03024 3.49875 92.17034 0.455 25.15740 C ? A ? 30 CG 1
   ATOM 994 CD A GLU C 27 ? 29.07400 2.42921 92.47761 0.455 26.64243 C ? A ? 30 CD 1
   ATOM 995 OE1 A GLU C 27 ? 28.70391 1.33227 92.94392 0.455 24.47069 O ? A ? 30 OE1 1
   ATOM 996 OE2 A GLU C 27 ? 30.27045 2.69186 92.24013 0.455 24.48120 O ? A ? 30 OE2 1
   ATOM 997 H A GLU C 27 ? 24.52674 2.62556 93.72066 0.455 30.01402 H ? A ? 30 H 1
   ATOM 998 HA A GLU C 27 ? 26.98258 2.41071 94.51429 0.455 29.47224 H ? A ? 30 HA 1
   ATOM 999 HB2 A GLU C 27 ? 26.43027 2.24711 92.27049 0.455 29.00058 H ? A ? 30 HB2 1
   ATOM 1000 HB3 A GLU C 27 ? 26.01759 3.78156 92.24653 0.455 29.00058 H ? A ? 30 HB3 1
   ATOM 1001 HG2 A GLU C 27 ? 28.02097 3.63675 91.21025 0.455 30.18888 H ? A ? 30 HG2 1
   ATOM 1002 HG3 A GLU C 27 ? 28.30045 4.31456 92.62017 0.455 30.18888 H ? A ? 30 HG3 1
   ATOM 1003 N B GLU C 27 ? 25.00405 2.80768 94.48023 0.117 25.17973 N ? A ? 30 N 1
   ATOM 1004 CA B GLU C 27 ? 26.38037 3.10435 94.09851 0.117 24.75076 C ? A ? 30 CA 1
   ATOM 1005 C B GLU C 27 ? 26.82309 4.43998 94.68034 0.117 26.20102 C ? A ? 30 C 1
   ATOM 1006 O B GLU C 27 ? 27.92614 4.56090 95.22539 0.117 26.50450 O ? A ? 30 O 1
   ATOM 1007 CB B GLU C 27 ? 26.51308 3.10489 92.57489 0.117 24.60057 C ? A ? 30 CB 1
   ATOM 1008 CG B GLU C 27 ? 27.88297 3.52989 92.05753 0.117 25.48973 C ? A ? 30 CG 1
   ATOM 1009 CD B GLU C 27 ? 28.99694 2.59342 92.49204 0.117 26.76574 C ? A ? 30 CD 1
   ATOM 1010 OE1 B GLU C 27 ? 28.74857 1.37455 92.59506 0.117 26.17740 O ? A ? 30 OE1 1
   ATOM 1011 OE2 B GLU C 27 ? 30.12220 3.07835 92.73287 0.117 26.93547 O ? A ? 30 OE2 1
   ATOM 1012 H B GLU C 27 ? 24.45460 2.73870 93.82224 0.117 30.21567 H ? A ? 30 H 1
   ATOM 1013 HA B GLU C 27 ? 26.96324 2.41192 94.44736 0.117 29.70092 H ? A ? 30 HA 1
   ATOM 1014 HB2 B GLU C 27 ? 26.34336 2.20680 92.25005 0.117 29.52069 H ? A ? 30 HB2 1
   ATOM 1015 HB3 B GLU C 27 ? 25.85829 3.71954 92.20834 0.117 29.52069 H ? A ? 30 HB3 1
   ATOM 1016 HG2 B GLU C 27 ? 27.86387 3.54230 91.08780 0.117 30.58767 H ? A ? 30 HG2 1
   ATOM 1017 HG3 B GLU C 27 ? 28.08732 4.41540 92.39669 0.117 30.58767 H ? A ? 30 HG3 1
   ATOM 1018 N C GLU C 27 ? 24.90079 2.82446 94.55946 0.033 25.26572 N ? A ? 30 N 1
   ATOM 1019 CA C GLU C 27 ? 26.28360 3.07988 94.17012 0.033 24.82247 C ? A ? 30 CA 1
   ATOM 1020 C C GLU C 27 ? 26.76659 4.40465 94.74581 0.033 26.18620 C ? A ? 30 C 1
   ATOM 1021 O C GLU C 27 ? 27.84565 4.48328 95.34491 0.033 26.58742 O ? A ? 30 O 1
   ATOM 1022 CB C GLU C 27 ? 26.39945 3.07577 92.64497 0.033 24.80460 C ? A ? 30 CB 1
   ATOM 1023 CG C GLU C 27 ? 27.82164 3.17428 92.12363 0.033 25.52674 C ? A ? 30 CG 1
   ATOM 1024 CD C GLU C 27 ? 28.68289 2.00779 92.56075 0.033 26.40147 C ? A ? 30 CD 1
   ATOM 1025 OE1 C GLU C 27 ? 28.20014 0.85676 92.51307 0.033 26.24352 O ? A ? 30 OE1 1
   ATOM 1026 OE2 C GLU C 27 ? 29.84023 2.24495 92.96128 0.033 27.12255 O ? A ? 30 OE2 1
   ATOM 1027 H C GLU C 27 ? 24.34349 2.80209 93.90486 0.033 30.31886 H ? A ? 30 H 1
   ATOM 1028 HA C GLU C 27 ? 26.85119 2.37366 94.51653 0.033 29.78696 H ? A ? 30 HA 1
   ATOM 1029 HB2 C GLU C 27 ? 26.02018 2.24893 92.30824 0.033 29.76551 H ? A ? 30 HB2 1
   ATOM 1030 HB3 C GLU C 27 ? 25.90564 3.83390 92.29527 0.033 29.76551 H ? A ? 30 HB3 1
   ATOM 1031 HG2 C GLU C 27 ? 27.80339 3.18788 91.15390 0.033 30.63208 H ? A ? 30 HG2 1
   ATOM 1032 HG3 C GLU C 27 ? 28.22640 3.98938 92.45930 0.033 30.63208 H ? A ? 30 HG3 1
   ATOM 1033 N D GLU C 27 ? 24.97299 2.78506 94.45886 0.395 25.13970 N ? A ? 30 N 1
   ATOM 1034 CA D GLU C 27 ? 26.35459 3.09432 94.11239 0.395 24.67647 C ? A ? 30 CA 1
   ATOM 1035 C D GLU C 27 ? 26.78725 4.41854 94.73119 0.395 26.18601 C ? A ? 30 C 1
   ATOM 1036 O D GLU C 27 ? 27.85265 4.51152 95.35018 0.395 26.52182 O ? A ? 30 O 1
   ATOM 1037 CB D GLU C 27 ? 26.49733 3.11821 92.59186 0.395 24.47051 C ? A ? 30 CB 1
   ATOM 1038 CG D GLU C 27 ? 27.90782 3.25052 92.07142 0.395 24.96105 C ? A ? 30 CG 1
   ATOM 1039 CD D GLU C 27 ? 28.82373 2.11874 92.51480 0.395 26.20094 C ? A ? 30 CD 1
   ATOM 1040 OE1 D GLU C 27 ? 28.35792 0.97317 92.69903 0.395 24.82994 O ? A ? 30 OE1 1
   ATOM 1041 OE2 D GLU C 27 ? 30.02375 2.38714 92.67798 0.395 26.68790 O ? A ? 30 OE2 1
   ATOM 1042 H D GLU C 27 ? 24.44108 2.71891 93.78633 0.395 30.16764 H ? A ? 30 H 1
   ATOM 1043 HA D GLU C 27 ? 26.94165 2.40493 94.46026 0.395 29.61176 H ? A ? 30 HA 1
   ATOM 1044 HB2 D GLU C 27 ? 26.13635 2.28993 92.23894 0.395 29.36461 H ? A ? 30 HB2 1
   ATOM 1045 HB3 D GLU C 27 ? 25.99208 3.87248 92.25026 0.395 29.36461 H ? A ? 30 HB3 1
   ATOM 1046 HG2 D GLU C 27 ? 27.88551 3.25237 91.10168 0.395 29.95326 H ? A ? 30 HG2 1
   ATOM 1047 HG3 D GLU C 27 ? 28.28524 4.08298 92.39617 0.395 29.95326 H ? A ? 30 HG3 1
   ATOM 1048 N . LEU C 28 ? 25.96972 5.46169 94.56710 1.000 21.70706 N ? A ? 31 N 1
   ATOM 1049 CA . LEU C 28 ? 26.29276 6.75226 95.16066 1.000 24.16413 C ? A ? 31 CA 1
   ATOM 1050 C . LEU C 28 ? 26.31105 6.66310 96.67368 1.000 25.67577 C ? A ? 31 C 1
   ATOM 1051 O . LEU C 28 ? 27.10495 7.34460 97.32849 1.000 25.27666 O ? A ? 31 O 1
   ATOM 1052 HA . LEU C 28 ? 27.16856 7.02694 94.84694 1.000 28.99696 H ? A ? 31 HA 1
   ATOM 1053 CB A LEU C 28 ? 25.28971 7.80863 94.70284 0.247 25.14423 C ? A ? 31 CB 1
   ATOM 1054 CG A LEU C 28 ? 25.25112 8.06781 93.19641 0.247 22.88472 C ? A ? 31 CG 1
   ATOM 1055 CD1 A LEU C 28 ? 24.16213 9.07206 92.85750 0.247 24.90597 C ? A ? 31 CD1 1
   ATOM 1056 CD2 A LEU C 28 ? 26.60198 8.55495 92.69758 0.247 24.60084 C ? A ? 31 CD2 1
   ATOM 1057 H A LEU C 28 ? 25.25231 5.44476 94.09314 0.455 26.04847 H ? A ? 31 H 1
   ATOM 1058 HB2 A LEU C 28 ? 24.40236 7.52241 94.97036 0.247 30.17307 H ? A ? 31 HB2 1
   ATOM 1059 HB3 A LEU C 28 ? 25.51216 8.64778 95.13555 0.247 30.17307 H ? A ? 31 HB3 1
   ATOM 1060 HG A LEU C 28 ? 25.04833 7.23603 92.74042 0.247 27.46166 H ? A ? 31 HG 1
   ATOM 1061 HD11 A LEU C 28 ? 24.15457 9.21813 91.89859 0.247 29.88716 H ? A ? 31 HD11 1
   ATOM 1062 HD12 A LEU C 28 ? 23.30586 8.71843 93.14500 0.247 29.88716 H ? A ? 31 HD12 1
   ATOM 1063 HD13 A LEU C 28 ? 24.34704 9.90572 93.31764 0.247 29.88716 H ? A ? 31 HD13 1
   ATOM 1064 HD21 A LEU C 28 ? 26.50946 8.85836 91.78091 0.247 29.52101 H ? A ? 31 HD21 1
   ATOM 1065 HD22 A LEU C 28 ? 26.90102 9.28677 93.25965 0.247 29.52101 H ? A ? 31 HD22 1
   ATOM 1066 HD23 A LEU C 28 ? 27.23735 7.82331 92.74130 0.247 29.52101 H ? A ? 31 HD23 1
   ATOM 1067 CB B LEU C 28 ? 25.29083 7.80895 94.70208 0.250 25.14481 C ? A ? 31 CB 1
   ATOM 1068 CG B LEU C 28 ? 25.24961 8.05909 93.19400 0.250 22.87876 C ? A ? 31 CG 1
   ATOM 1069 CD1 B LEU C 28 ? 24.16132 9.06224 92.84946 0.250 24.90613 C ? A ? 31 CD1 1
   ATOM 1070 CD2 B LEU C 28 ? 26.60042 8.54082 92.68934 0.250 24.59867 C ? A ? 31 CD2 1
   ATOM 1071 H B LEU C 28 ? 25.21320 5.43099 94.15925 0.117 26.04847 H ? A ? 31 H 1
   ATOM 1072 HB2 B LEU C 28 ? 24.40354 7.52651 94.97382 0.250 30.17377 H ? A ? 31 HB2 1
   ATOM 1073 HB3 B LEU C 28 ? 25.51684 8.64976 95.12970 0.250 30.17377 H ? A ? 31 HB3 1
   ATOM 1074 HG B LEU C 28 ? 25.04443 7.22456 92.74416 0.250 27.45451 H ? A ? 31 HG 1
   ATOM 1075 HD11 B LEU C 28 ? 24.15275 9.20167 91.88957 0.250 29.88735 H ? A ? 31 HD11 1
   ATOM 1076 HD12 B LEU C 28 ? 23.30500 8.71159 93.14043 0.250 29.88735 H ? A ? 31 HD12 1
   ATOM 1077 HD13 B LEU C 28 ? 24.34773 9.89886 93.30358 0.250 29.88735 H ? A ? 31 HD13 1
   ATOM 1078 HD21 B LEU C 28 ? 26.50634 8.83956 91.77130 0.250 29.51841 H ? A ? 31 HD21 1
   ATOM 1079 HD22 B LEU C 28 ? 26.90230 9.27498 93.24681 0.250 29.51841 H ? A ? 31 HD22 1
   ATOM 1080 HD23 B LEU C 28 ? 27.23438 7.80810 92.73544 0.250 29.51841 H ? A ? 31 HD23 1
   ATOM 1081 CB C LEU C 28 ? 25.28052 7.80850 94.72575 0.503 25.20530 C ? A ? 31 CB 1
   ATOM 1082 CG C LEU C 28 ? 25.47252 8.43267 93.34875 0.503 22.98947 C ? A ? 31 CG 1
   ATOM 1083 CD1 C LEU C 28 ? 24.35401 9.42053 93.07619 0.503 25.63223 C ? A ? 31 CD1 1
   ATOM 1084 CD2 C LEU C 28 ? 26.81957 9.12250 93.26752 0.503 23.58597 C ? A ? 31 CD2 1
   ATOM 1085 H C LEU C 28 ? 25.24184 5.45494 94.10912 0.033 26.04847 H ? A ? 31 H 1
   ATOM 1086 HB2 C LEU C 28 ? 24.40178 7.39777 94.72909 0.503 30.24636 H ? A ? 31 HB2 1
   ATOM 1087 HB3 C LEU C 28 ? 25.31064 8.53278 95.37028 0.503 30.24636 H ? A ? 31 HB3 1
   ATOM 1088 HG C LEU C 28 ? 25.44832 7.74044 92.66967 0.503 27.58736 H ? A ? 31 HG 1
   ATOM 1089 HD11 C LEU C 28 ? 24.48364 9.80973 92.19720 0.503 30.75868 H ? A ? 31 HD11 1
   ATOM 1090 HD12 C LEU C 28 ? 23.50477 8.95296 93.10895 0.503 30.75868 H ? A ? 31 HD12 1
   ATOM 1091 HD13 C LEU C 28 ? 24.37509 10.11584 93.75220 0.503 30.75868 H ? A ? 31 HD13 1
   ATOM 1092 HD21 C LEU C 28 ? 26.82192 9.72194 92.50492 0.503 28.30317 H ? A ? 31 HD21 1
   ATOM 1093 HD22 C LEU C 28 ? 26.96663 9.62527 94.08391 0.503 28.30317 H ? A ? 31 HD22 1
   ATOM 1094 HD23 C LEU C 28 ? 27.51220 8.45151 93.16297 0.503 28.30317 H ? A ? 31 HD23 1
   ATOM 1095 H D LEU C 28 ? 25.23359 5.44573 94.12273 0.395 26.04847 H ? A ? 31 H 1
   ATOM 1096 N . SER C 29 ? 25.45164 5.83020 97.24681 1.000 25.24849 N ? A ? 32 N 1
   ATOM 1097 CA . SER C 29 ? 25.40853 5.74453 98.69748 1.000 27.69445 C ? A ? 32 CA 1
   ATOM 1098 C . SER C 29 ? 26.69846 5.14355 99.24144 1.000 29.43972 C ? A ? 32 C 1
   ATOM 1099 O . SER C 29 ? 27.23947 5.63007 100.23849 1.000 31.30869 O ? A ? 32 O 1
   ATOM 1100 H . SER C 29 ? 24.89923 5.31905 96.83067 1.000 30.29819 H ? A ? 32 H 1
   ATOM 1101 HA . SER C 29 ? 25.31003 6.63678 99.06504 1.000 33.23334 H ? A ? 32 HA 1
   ATOM 1102 CB A SER C 29 ? 24.19752 4.92192 99.13189 0.262 26.34768 C ? A ? 32 CB 1
   ATOM 1103 OG A SER C 29 ? 24.17947 4.75032 100.53717 0.262 35.06603 O ? A ? 32 OG 1
   ATOM 1104 HB2 A SER C 29 ? 23.38887 5.38363 98.86023 0.262 31.61722 H ? A ? 32 HB2 1
   ATOM 1105 HB3 A SER C 29 ? 24.24009 4.05031 98.70835 0.262 31.61722 H ? A ? 32 HB3 1
   ATOM 1106 HG A SER C 29 ? 24.67304 5.32321 100.90292 0.262 42.07923 H ? A ? 32 HG 1
   ATOM 1107 CB B SER C 29 ? 24.20010 4.92840 99.14246 0.738 25.99958 C ? A ? 32 CB 1
   ATOM 1108 OG B SER C 29 ? 24.12788 4.91602 100.55585 0.738 35.96142 O ? A ? 32 OG 1
   ATOM 1109 HB2 B SER C 29 ? 23.39295 5.32942 98.78386 0.738 31.19950 H ? A ? 32 HB2 1
   ATOM 1110 HB3 B SER C 29 ? 24.29085 4.01869 98.81827 0.738 31.19950 H ? A ? 32 HB3 1
   ATOM 1111 HG B SER C 29 ? 24.78673 4.50302 100.87358 0.738 43.15370 H ? A ? 32 HG 1
   ATOM 1112 N . ASP C 30 ? 27.22270 4.11651 98.56771 1.000 27.29772 N ? A ? 33 N 1
   ATOM 1113 CA . ASP C 30 ? 28.49485 3.52595 98.98348 1.000 31.68665 C ? A ? 33 CA 1
   ATOM 1114 C . ASP C 30 ? 29.66130 4.48689 98.77714 1.000 33.17094 C ? A ? 33 C 1
   ATOM 1115 O . ASP C 30 ? 30.55045 4.57083 99.62359 1.000 29.17947 O ? A ? 33 O 1
   ATOM 1116 H . ASP C 30 ? 26.86699 3.74852 97.87659 1.000 32.75726 H ? A ? 33 H 1
   ATOM 1117 HA . ASP C 30 ? 28.42718 3.31416 99.92765 1.000 38.02398 H ? A ? 33 HA 1
   ATOM 1118 CB A ASP C 30 ? 28.76425 2.24267 98.19458 0.700 31.62660 C ? A ? 33 CB 1
   ATOM 1119 CG A ASP C 30 ? 27.92920 1.07482 98.66240 0.700 35.45353 C ? A ? 33 CG 1
   ATOM 1120 OD1 A ASP C 30 ? 27.09204 1.25038 99.57256 0.700 35.35877 O ? A ? 33 OD1 1
   ATOM 1121 OD2 A ASP C 30 ? 28.11925 -0.02711 98.10840 0.700 36.01762 O ? A ? 33 OD2 1
   ATOM 1122 HB2 A ASP C 30 ? 28.56103 2.39947 97.25915 0.700 37.95192 H ? A ? 33 HB2 1
   ATOM 1123 HB3 A ASP C 30 ? 29.69833 2.00129 98.29521 0.700 37.95192 H ? A ? 33 HB3 1
   ATOM 1124 CB B ASP C 30 ? 28.71049 2.19581 98.26258 0.300 31.49066 C ? A ? 33 CB 1
   ATOM 1125 CG B ASP C 30 ? 27.92071 1.06411 98.91242 0.300 34.53035 C ? A ? 33 CG 1
   ATOM 1126 OD1 B ASP C 30 ? 27.61647 1.18474 100.11701 0.300 36.07989 O ? A ? 33 OD1 1
   ATOM 1127 OD2 B ASP C 30 ? 27.59318 0.06451 98.24005 0.300 33.76749 O ? A ? 33 OD2 1
   ATOM 1128 HB2 B ASP C 30 ? 28.41837 2.28037 97.34148 0.300 37.78879 H ? A ? 33 HB2 1
   ATOM 1129 HB3 B ASP C 30 ? 29.65221 1.96518 98.29212 0.300 37.78879 H ? A ? 33 HB3 1
   ATOM 1130 N A ARG C 31 ? 29.69101 5.18800 97.63935 0.516 27.91068 N ? A ? 34 N 1
   ATOM 1131 CA A ARG C 31 ? 30.81711 6.06322 97.32591 0.516 27.70799 C ? A ? 34 CA 1
   ATOM 1132 C A ARG C 31 ? 30.83498 7.31941 98.19062 0.516 28.66388 C ? A ? 34 C 1
   ATOM 1133 O A ARG C 31 ? 31.90547 7.89429 98.42070 0.516 27.66472 O ? A ? 34 O 1
   ATOM 1134 CB A ARG C 31 ? 30.77452 6.46422 95.84278 0.516 29.01923 C ? A ? 34 CB 1
   ATOM 1135 CG A ARG C 31 ? 31.24200 5.39823 94.84940 0.516 28.67701 C ? A ? 34 CG 1
   ATOM 1136 CD A ARG C 31 ? 31.05908 5.87358 93.39412 0.516 31.18627 C ? A ? 34 CD 1
   ATOM 1137 NE A ARG C 31 ? 31.74527 5.01500 92.43186 0.516 28.48743 N ? A ? 34 NE 1
   ATOM 1138 CZ A ARG C 31 ? 32.99685 5.19143 92.02878 0.516 30.56606 C ? A ? 34 CZ 1
   ATOM 1139 NH1 A ARG C 31 ? 33.71439 6.22572 92.43609 0.516 30.49737 N ? A ? 34 NH1 1
   ATOM 1140 NH2 A ARG C 31 ? 33.54551 4.30316 91.20291 0.516 29.12419 N ? A ? 34 NH2 1
   ATOM 1141 H A ARG C 31 ? 29.07594 5.17342 97.03845 0.516 33.49282 H ? A ? 34 H 1
   ATOM 1142 HA A ARG C 31 ? 31.63503 5.57014 97.49561 0.516 33.24958 H ? A ? 34 HA 1
   ATOM 1143 HB2 A ARG C 31 ? 29.85843 6.68714 95.61475 0.516 34.82307 H ? A ? 34 HB2 1
   ATOM 1144 HB3 A ARG C 31 ? 31.34467 7.23952 95.72141 0.516 34.82307 H ? A ? 34 HB3 1
   ATOM 1145 HG2 A ARG C 31 ? 32.18290 5.21253 94.99478 0.516 34.41241 H ? A ? 34 HG2 1
   ATOM 1146 HG3 A ARG C 31 ? 30.72099 4.58975 94.97511 0.516 34.41241 H ? A ? 34 HG3 1
   ATOM 1147 HD2 A ARG C 31 ? 30.11371 5.87233 93.17694 0.516 37.42352 H ? A ? 34 HD2 1
   ATOM 1148 HD3 A ARG C 31 ? 31.41849 6.77024 93.30623 0.516 37.42352 H ? A ? 34 HD3 1
   ATOM 1149 HE A ARG C 31 ? 31.30849 4.35038 92.10461 0.516 34.18492 H ? A ? 34 HE 1
   ATOM 1150 HH11 A ARG C 31 ? 33.37103 6.80210 92.97413 0.516 36.59684 H ? A ? 34 HH11 1
   ATOM 1151 HH12 A ARG C 31 ? 34.52416 6.32162 92.16281 0.516 36.59684 H ? A ? 34 HH12 1
   ATOM 1152 HH21 A ARG C 31 ? 33.08934 3.62443 90.93676 0.516 34.94903 H ? A ? 34 HH21 1
   ATOM 1153 HH22 A ARG C 31 ? 34.35613 4.40804 90.93553 0.516 34.94903 H ? A ? 34 HH22 1
   ATOM 1154 N B ARG C 31 ? 29.65433 5.25289 97.68395 0.409 28.04304 N ? A ? 34 N 1
   ATOM 1155 CA B ARG C 31 ? 30.72001 6.22691 97.45451 0.409 27.40599 C ? A ? 34 CA 1
   ATOM 1156 C B ARG C 31 ? 30.71069 7.34023 98.49943 0.409 28.98789 C ? A ? 34 C 1
   ATOM 1157 O B ARG C 31 ? 31.74872 7.65087 99.09382 0.409 30.81813 O ? A ? 34 O 1
   ATOM 1158 CB B ARG C 31 ? 30.59135 6.82713 96.05067 0.409 29.02102 C ? A ? 34 CB 1
   ATOM 1159 CG B ARG C 31 ? 31.03841 5.90450 94.93281 0.409 28.72740 C ? A ? 34 CG 1
   ATOM 1160 CD B ARG C 31 ? 30.82484 6.53780 93.55916 0.409 29.16670 C ? A ? 34 CD 1
   ATOM 1161 NE B ARG C 31 ? 31.39223 5.71367 92.49588 0.409 28.96132 N ? A ? 34 NE 1
   ATOM 1162 CZ B ARG C 31 ? 32.51111 5.98433 91.83548 0.409 29.61801 C ? A ? 34 CZ 1
   ATOM 1163 NH1 B ARG C 31 ? 33.17609 7.11025 92.02588 0.409 32.00074 N ? A ? 34 NH1 1
   ATOM 1164 NH2 B ARG C 31 ? 32.97325 5.10219 90.95525 0.409 31.84889 N ? A ? 34 NH2 1
   ATOM 1165 H B ARG C 31 ? 29.05317 5.22831 97.06946 0.409 33.65165 H ? A ? 34 H 1
   ATOM 1166 HA B ARG C 31 ? 31.56855 5.76148 97.51982 0.409 32.88719 H ? A ? 34 HA 1
   ATOM 1167 HB2 B ARG C 31 ? 29.66039 7.04949 95.89326 0.409 34.82523 H ? A ? 34 HB2 1
   ATOM 1168 HB3 B ARG C 31 ? 31.13606 7.62847 96.00555 0.409 34.82523 H ? A ? 34 HB3 1
   ATOM 1169 HG2 B ARG C 31 ? 31.98349 5.71142 95.03506 0.409 34.47288 H ? A ? 34 HG2 1
   ATOM 1170 HG3 B ARG C 31 ? 30.52568 5.08200 94.97153 0.409 34.47288 H ? A ? 34 HG3 1
   ATOM 1171 HD2 B ARG C 31 ? 29.87383 6.63539 93.39493 0.409 35.00004 H ? A ? 34 HD2 1
   ATOM 1172 HD3 B ARG C 31 ? 31.25644 7.40616 93.53532 0.409 35.00004 H ? A ? 34 HD3 1
   ATOM 1173 HE B ARG C 31 ? 30.96835 4.99698 92.28075 0.409 34.75359 H ? A ? 34 HE 1
   ATOM 1174 HH11 B ARG C 31 ? 32.88601 7.69083 92.59014 0.409 38.40088 H ? A ? 34 HH11 1
   ATOM 1175 HH12 B ARG C 31 ? 33.89896 7.26245 91.58554 0.409 38.40088 H ? A ? 34 HH12 1
   ATOM 1176 HH21 B ARG C 31 ? 32.54820 4.36698 90.81962 0.409 38.21866 H ? A ? 34 HH21 1
   ATOM 1177 HH22 B ARG C 31 ? 33.69732 5.26662 90.52133 0.409 38.21866 H ? A ? 34 HH22 1
   ATOM 1178 N D ARG C 31 ? 29.66743 5.22765 97.66680 0.075 28.11786 N ? A ? 34 N 1
   ATOM 1179 CA D ARG C 31 ? 30.78812 6.11316 97.36601 0.075 27.93248 C ? A ? 34 CA 1
   ATOM 1180 C D ARG C 31 ? 30.77054 7.38744 98.20646 0.075 28.82115 C ? A ? 34 C 1
   ATOM 1181 O D ARG C 31 ? 31.83591 7.94706 98.49277 0.075 28.34324 O ? A ? 34 O 1
   ATOM 1182 CB D ARG C 31 ? 30.78003 6.46709 95.87471 0.075 29.09846 C ? A ? 34 CB 1
   ATOM 1183 CG D ARG C 31 ? 31.10342 5.29590 94.94799 0.075 28.91913 C ? A ? 34 CG 1
   ATOM 1184 CD D ARG C 31 ? 30.78458 5.62427 93.49150 0.075 29.76554 C ? A ? 34 CD 1
   ATOM 1185 NE D ARG C 31 ? 31.44630 4.71713 92.55934 0.075 29.36898 N ? A ? 34 NE 1
   ATOM 1186 CZ D ARG C 31 ? 32.62504 4.94197 91.99242 0.075 30.47485 C ? A ? 34 CZ 1
   ATOM 1187 NH1 D ARG C 31 ? 33.30904 6.04980 92.23031 0.075 30.94447 N ? A ? 34 NH1 1
   ATOM 1188 NH2 D ARG C 31 ? 33.12974 4.03169 91.16408 0.075 30.27396 N ? A ? 34 NH2 1
   ATOM 1189 H D ARG C 31 ? 29.04037 5.23451 97.07828 0.075 33.74144 H ? A ? 34 H 1
   ATOM 1190 HA D ARG C 31 ? 31.61421 5.64570 97.56594 0.075 33.51897 H ? A ? 34 HA 1
   ATOM 1191 HB2 D ARG C 31 ? 29.89754 6.79333 95.63875 0.075 34.91815 H ? A ? 34 HB2 1
   ATOM 1192 HB3 D ARG C 31 ? 31.44231 7.15802 95.71692 0.075 34.91815 H ? A ? 34 HB3 1
   ATOM 1193 HG2 D ARG C 31 ? 32.04850 5.08729 95.01279 0.075 34.70295 H ? A ? 34 HG2 1
   ATOM 1194 HG3 D ARG C 31 ? 30.57496 4.52541 95.20869 0.075 34.70295 H ? A ? 34 HG3 1
   ATOM 1195 HD2 D ARG C 31 ? 29.82723 5.55375 93.35219 0.075 35.71865 H ? A ? 34 HD2 1
   ATOM 1196 HD3 D ARG C 31 ? 31.08261 6.52655 93.29669 0.075 35.71865 H ? A ? 34 HD3 1
   ATOM 1197 HE D ARG C 31 ? 31.04303 3.98334 92.36307 0.075 35.24278 H ? A ? 34 HE 1
   ATOM 1198 HH11 D ARG C 31 ? 32.99142 6.64514 92.76350 0.075 37.13337 H ? A ? 34 HH11 1
   ATOM 1199 HH12 D ARG C 31 ? 34.07111 6.17431 91.85169 0.075 37.13337 H ? A ? 34 HH12 1
   ATOM 1200 HH21 D ARG C 31 ? 32.69309 3.30875 91.00195 0.075 36.32876 H ? A ? 34 HH21 1
   ATOM 1201 HH22 D ARG C 31 ? 33.89270 4.16613 90.79068 0.075 36.32876 H ? A ? 34 HH22 1
   ATOM 1202 N A LEU C 32 ? 29.67173 7.78195 98.65423 0.516 26.75064 N ? A ? 35 N 1
   ATOM 1203 CA A LEU C 32 ? 29.59661 9.04682 99.37721 0.516 26.39442 C ? A ? 35 CA 1
   ATOM 1204 C A LEU C 32 ? 29.43579 8.88834 100.88119 0.516 29.36698 C ? A ? 35 C 1
   ATOM 1205 O A LEU C 32 ? 29.75931 9.82342 101.61876 0.516 27.79304 O ? A ? 35 O 1
   ATOM 1206 CB A LEU C 32 ? 28.42752 9.88935 98.85367 0.516 27.62060 C ? A ? 35 CB 1
   ATOM 1207 CG A LEU C 32 ? 28.46544 10.17681 97.34641 0.516 27.83670 C ? A ? 35 CG 1
   ATOM 1208 CD1 A LEU C 32 ? 27.08325 10.55086 96.84043 0.516 27.34765 C ? A ? 35 CD1 1
   ATOM 1209 CD2 A LEU C 32 ? 29.47444 11.28015 97.02151 0.516 28.21574 C ? A ? 35 CD2 1
   ATOM 1210 H A LEU C 32 ? 28.91655 7.38101 98.56170 0.516 32.10076 H ? A ? 35 H 1
   ATOM 1211 HA A LEU C 32 ? 30.42141 9.53161 99.21729 0.516 31.67330 H ? A ? 35 HA 1
   ATOM 1212 HB2 A LEU C 32 ? 27.60094 9.41741 99.04059 0.516 33.14472 H ? A ? 35 HB2 1
   ATOM 1213 HB3 A LEU C 32 ? 28.43364 10.74296 99.31433 0.516 33.14472 H ? A ? 35 HB3 1
   ATOM 1214 HG A LEU C 32 ? 28.75027 9.37253 96.88499 0.516 33.40404 H ? A ? 35 HG 1
   ATOM 1215 HD11 A LEU C 32 ? 27.11967 10.66567 95.87794 0.516 32.81717 H ? A ? 35 HD11 1
   ATOM 1216 HD12 A LEU C 32 ? 26.46173 9.84099 97.06559 0.516 32.81717 H ? A ? 35 HD12 1
   ATOM 1217 HD13 A LEU C 32 ? 26.80609 11.37927 97.26211 0.516 32.81717 H ? A ? 35 HD13 1
   ATOM 1218 HD21 A LEU C 32 ? 29.58227 11.33608 96.05915 0.516 33.85889 H ? A ? 35 HD21 1
   ATOM 1219 HD22 A LEU C 32 ? 29.14220 12.12356 97.36671 0.516 33.85889 H ? A ? 35 HD22 1
   ATOM 1220 HD23 A LEU C 32 ? 30.32364 11.06398 97.43749 0.516 33.85889 H ? A ? 35 HD23 1
   ATOM 1221 N B LEU C 32 ? 29.55861 7.98194 98.71150 0.409 26.92859 N ? A ? 35 N 1
   ATOM 1222 CA B LEU C 32 ? 29.47757 9.15533 99.57721 0.409 26.60583 C ? A ? 35 CA 1
   ATOM 1223 C B LEU C 32 ? 29.13456 8.82619 101.02720 0.409 29.61973 C ? A ? 35 C 1
   ATOM 1224 O B LEU C 32 ? 29.18887 9.72428 101.87298 0.409 27.71466 O ? A ? 35 O 1
   ATOM 1225 CB B LEU C 32 ? 28.43977 10.14631 99.02696 0.409 26.93379 C ? A ? 35 CB 1
   ATOM 1226 CG B LEU C 32 ? 28.76274 10.76427 97.65768 0.409 28.77217 C ? A ? 35 CG 1
   ATOM 1227 CD1 B LEU C 32 ? 27.56091 11.48158 97.05065 0.409 27.47324 C ? A ? 35 CD1 1
   ATOM 1228 CD2 B LEU C 32 ? 29.93624 11.73114 97.75483 0.409 28.09682 C ? A ? 35 CD2 1
   ATOM 1229 H B LEU C 32 ? 28.80674 7.75364 98.36195 0.409 32.31431 H ? A ? 35 H 1
   ATOM 1230 HA B LEU C 32 ? 30.34459 9.59028 99.57610 0.409 31.92700 H ? A ? 35 HA 1
   ATOM 1231 HB2 B LEU C 32 ? 27.59305 9.68109 98.94017 0.409 32.32055 H ? A ? 35 HB2 1
   ATOM 1232 HB3 B LEU C 32 ? 28.35363 10.87687 99.65923 0.409 32.32055 H ? A ? 35 HB3 1
   ATOM 1233 HG B LEU C 32 ? 29.00303 10.03414 97.06602 0.409 34.52660 H ? A ? 35 HG 1
   ATOM 1234 HD11 B LEU C 32 ? 27.76445 11.71670 96.13185 0.409 32.96789 H ? A ? 35 HD11 1
   ATOM 1235 HD12 B LEU C 32 ? 26.79286 10.88978 97.07828 0.409 32.96789 H ? A ? 35 HD12 1
   ATOM 1236 HD13 B LEU C 32 ? 27.37908 12.28373 97.56484 0.409 32.96789 H ? A ? 35 HD13 1
   ATOM 1237 HD21 B LEU C 32 ? 30.06546 12.15847 96.89367 0.409 33.71619 H ? A ? 35 HD21 1
   ATOM 1238 HD22 B LEU C 32 ? 29.73961 12.39964 98.42962 0.409 33.71619 H ? A ? 35 HD22 1
   ATOM 1239 HD23 B LEU C 32 ? 30.73334 11.23654 98.00159 0.409 33.71619 H ? A ? 35 HD23 1
   ATOM 1240 N D LEU C 32 ? 29.58919 7.85937 98.60887 0.075 27.38019 N ? A ? 35 N 1
   ATOM 1241 CA D LEU C 32 ? 29.45737 9.11433 99.34202 0.075 27.47604 C ? A ? 35 CA 1
   ATOM 1242 C D LEU C 32 ? 29.38333 8.93805 100.85286 0.075 29.69460 C ? A ? 35 C 1
   ATOM 1243 O D LEU C 32 ? 29.74333 9.86211 101.58980 0.075 28.51717 O ? A ? 35 O 1
   ATOM 1244 CB D LEU C 32 ? 28.19851 9.86402 98.88681 0.075 28.09147 C ? A ? 35 CB 1
   ATOM 1245 CG D LEU C 32 ? 28.24520 10.69860 97.60389 0.075 28.08015 C ? A ? 35 CG 1
   ATOM 1246 CD1 D LEU C 32 ? 28.75908 9.90097 96.41836 0.075 27.94715 C ? A ? 35 CD1 1
   ATOM 1247 CD2 D LEU C 32 ? 26.85585 11.25177 97.30970 0.075 27.46891 C ? A ? 35 CD2 1
   ATOM 1248 H D LEU C 32 ? 28.83933 7.46325 98.46607 0.075 32.85623 H ? A ? 35 H 1
   ATOM 1249 HA D LEU C 32 ? 30.23360 9.66073 99.14249 0.075 32.97124 H ? A ? 35 HA 1
   ATOM 1250 HB2 D LEU C 32 ? 27.49970 9.20386 98.75738 0.075 33.70977 H ? A ? 35 HB2 1
   ATOM 1251 HB3 D LEU C 32 ? 27.95121 10.47350 99.59974 0.075 33.70977 H ? A ? 35 HB3 1
   ATOM 1252 HG D LEU C 32 ? 28.86646 11.43193 97.73491 0.075 33.69618 H ? A ? 35 HG 1
   ATOM 1253 HD11 D LEU C 32 ? 28.82971 10.48809 95.64947 0.075 33.53658 H ? A ? 35 HD11 1
   ATOM 1254 HD12 D LEU C 32 ? 29.63083 9.53617 96.63718 0.075 33.53658 H ? A ? 35 HD12 1
   ATOM 1255 HD13 D LEU C 32 ? 28.13732 9.18099 96.22877 0.075 33.53658 H ? A ? 35 HD13 1
   ATOM 1256 HD21 D LEU C 32 ? 26.89632 11.79762 96.50888 0.075 32.96269 H ? A ? 35 HD21 1
   ATOM 1257 HD22 D LEU C 32 ? 26.24331 10.51180 97.17502 0.075 32.96269 H ? A ? 35 HD22 1
   ATOM 1258 HD23 D LEU C 32 ? 26.56426 11.78977 98.06232 0.075 32.96269 H ? A ? 35 HD23 1
   ATOM 1259 N A ASN C 33 ? 28.93679 7.74488 101.34339 0.516 28.18180 N ? A ? 36 N 1
   ATOM 1260 CA A ASN C 33 ? 28.57633 7.54536 102.74392 0.516 32.08475 C ? A ? 36 CA 1
   ATOM 1261 C A ASN C 33 ? 27.43321 8.46980 103.16145 0.516 33.93891 C ? A ? 36 C 1
   ATOM 1262 O A ASN C 33 ? 27.50041 9.14696 104.19166 0.516 30.11620 O ? A ? 36 O 1
   ATOM 1263 CB A ASN C 33 ? 29.78373 7.74171 103.66414 0.516 36.04549 C ? A ? 36 CB 1
   ATOM 1264 CG A ASN C 33 ? 29.54475 7.17905 105.04517 0.516 40.19743 C ? A ? 36 CG 1
   ATOM 1265 OD1 A ASN C 33 ? 28.95998 6.10507 105.18078 0.516 43.98727 O ? A ? 36 OD1 1
   ATOM 1266 ND2 A ASN C 33 ? 29.96883 7.90805 106.08121 0.516 39.94742 N ? A ? 36 ND2 1
   ATOM 1267 H A ASN C 33 ? 28.79430 7.05286 100.85308 0.516 33.81815 H ? A ? 36 H 1
   ATOM 1268 HA A ASN C 33 ? 28.26804 6.63071 102.84025 0.516 38.50170 H ? A ? 36 HA 1
   ATOM 1269 HB2 A ASN C 33 ? 30.55214 7.28951 103.28208 0.516 43.25459 H ? A ? 36 HB2 1
   ATOM 1270 HB3 A ASN C 33 ? 29.96659 8.69031 103.75147 0.516 43.25459 H ? A ? 36 HB3 1
   ATOM 1271 HD21 A ASN C 33 ? 29.85192 7.62297 106.88412 0.516 47.93691 H ? A ? 36 HD21 1
   ATOM 1272 HD22 A ASN C 33 ? 30.35874 8.66243 105.94525 0.516 47.93691 H ? A ? 36 HD22 1
   ATOM 1273 N B ASN C 33 ? 28.78622 7.57611 101.32847 0.409 28.39197 N ? A ? 36 N 1
   ATOM 1274 CA B ASN C 33 ? 28.37174 7.16874 102.66984 0.409 31.09087 C ? A ? 36 CA 1
   ATOM 1275 C B ASN C 33 ? 27.28709 8.09013 103.23005 0.409 33.66621 C ? A ? 36 C 1
   ATOM 1276 O B ASN C 33 ? 27.26651 8.42747 104.41738 0.409 31.26524 O ? A ? 36 O 1
   ATOM 1277 CB B ASN C 33 ? 29.57274 7.09542 103.60700 0.409 35.90157 C ? A ? 36 CB 1
   ATOM 1278 CG B ASN C 33 ? 29.30089 6.23306 104.80553 0.409 42.32737 C ? A ? 36 CG 1
   ATOM 1279 OD1 B ASN C 33 ? 28.50307 5.30059 104.73626 0.409 42.45932 O ? A ? 36 OD1 1
   ATOM 1280 ND2 B ASN C 33 ? 29.93696 6.55167 105.92552 0.409 41.64553 N ? A ? 36 ND2 1
   ATOM 1281 H B ASN C 33 ? 28.78163 6.93070 100.76012 0.409 34.07037 H ? A ? 36 H 1
   ATOM 1282 HA B ASN C 33 ? 27.98201 6.28248 102.61019 0.409 37.30904 H ? A ? 36 HA 1
   ATOM 1283 HB2 B ASN C 33 ? 30.32806 6.71947 103.12841 0.409 43.08189 H ? A ? 36 HB2 1
   ATOM 1284 HB3 B ASN C 33 ? 29.78867 7.98816 103.91891 0.409 43.08189 H ? A ? 36 HB3 1
   ATOM 1285 HD21 B ASN C 33 ? 29.81268 6.08622 106.63792 0.409 49.97463 H ? A ? 36 HD21 1
   ATOM 1286 HD22 B ASN C 33 ? 30.47351 7.22362 105.93905 0.409 49.97463 H ? A ? 36 HD22 1
   ATOM 1287 N D ASN C 33 ? 28.91968 7.78223 101.32759 0.075 29.01904 N ? A ? 36 N 1
   ATOM 1288 CA D ASN C 33 ? 28.57962 7.57914 102.73577 0.075 32.46359 C ? A ? 36 CA 1
   ATOM 1289 C D ASN C 33 ? 27.42718 8.49021 103.15559 0.075 33.63223 C ? A ? 36 C 1
   ATOM 1290 O D ASN C 33 ? 27.48088 9.17448 104.18008 0.075 31.10233 O ? A ? 36 O 1
   ATOM 1291 CB D ASN C 33 ? 29.78754 7.78967 103.64999 0.075 36.12614 C ? A ? 36 CB 1
   ATOM 1292 CG D ASN C 33 ? 29.53921 7.27683 105.05355 0.075 40.11913 C ? A ? 36 CG 1
   ATOM 1293 OD1 D ASN C 33 ? 28.63093 6.47985 105.27167 0.075 41.75419 O ? A ? 36 OD1 1
   ATOM 1294 ND2 D ASN C 33 ? 30.33299 7.74114 106.01433 0.075 40.15596 N ? A ? 36 ND2 1
   ATOM 1295 H D ASN C 33 ? 28.79032 7.08411 100.84231 0.075 34.82285 H ? A ? 36 H 1
   ATOM 1296 HA D ASN C 33 ? 28.29133 6.65861 102.83785 0.075 38.95630 H ? A ? 36 HA 1
   ATOM 1297 HB2 D ASN C 33 ? 30.54987 7.31390 103.28475 0.075 43.35137 H ? A ? 36 HB2 1
   ATOM 1298 HB3 D ASN C 33 ? 29.98362 8.73806 103.70494 0.075 43.35137 H ? A ? 36 HB3 1
   ATOM 1299 HD21 D ASN C 33 ? 30.22658 7.47614 106.82553 0.075 48.18716 H ? A ? 36 HD21 1
   ATOM 1300 HD22 D ASN C 33 ? 30.95269 8.30639 105.82440 0.075 48.18716 H ? A ? 36 HD22 1
   ATOM 1301 N . VAL C 34 ? 26.36118 8.48140 102.36186 1.000 28.68235 N ? A ? 37 N 1
   ATOM 1302 CA . VAL C 34 ? 25.12027 9.14072 102.74270 1.000 28.04875 C ? A ? 37 CA 1
   ATOM 1303 C . VAL C 34 ? 23.98999 8.27325 102.20031 1.000 26.49192 C ? A ? 37 C 1
   ATOM 1304 O . VAL C 34 ? 24.17613 7.45073 101.30130 1.000 32.81468 O ? A ? 37 O 1
   ATOM 1305 HA . VAL C 34 ? 25.05292 9.19952 103.70857 1.000 33.65850 H ? A ? 37 HA 1
   ATOM 1306 CB A VAL C 34 ? 25.00724 10.58197 102.20804 0.259 29.89640 C ? A ? 37 CB 1
   ATOM 1307 CG1 A VAL C 34 ? 26.15950 11.42873 102.71303 0.259 31.12529 C ? A ? 37 CG1 1
   ATOM 1308 CG2 A VAL C 34 ? 24.96085 10.58234 100.69047 0.259 29.22566 C ? A ? 37 CG2 1
   ATOM 1309 H A VAL C 34 ? 26.33405 8.10872 101.58728 0.516 34.41882 H ? A ? 37 H 1
   ATOM 1310 HB A VAL C 34 ? 24.18250 10.97509 102.53388 0.259 35.87568 H ? A ? 37 HB 1
   ATOM 1311 HG11 A VAL C 34 ? 26.05490 12.33432 102.38158 0.259 37.35035 H ? A ? 37 HG11 1
   ATOM 1312 HG12 A VAL C 34 ? 26.15030 11.42837 103.68299 0.259 37.35035 H ? A ? 37 HG12 1
   ATOM 1313 HG13 A VAL C 34 ? 26.99317 11.05249 102.39001 0.259 37.35035 H ? A ? 37 HG13 1
   ATOM 1314 HG21 A VAL C 34 ? 25.10067 11.48730 100.37047 0.259 35.07079 H ? A ? 37 HG21 1
   ATOM 1315 HG22 A VAL C 34 ? 25.65976 10.00048 100.35302 0.259 35.07079 H ? A ? 37 HG22 1
   ATOM 1316 HG23 A VAL C 34 ? 24.09319 10.25947 100.40096 0.259 35.07079 H ? A ? 37 HG23 1
   ATOM 1317 CB B VAL C 34 ? 25.02247 10.58245 102.21513 0.226 29.86999 C ? A ? 37 CB 1
   ATOM 1318 CG1 B VAL C 34 ? 26.22612 11.38917 102.66828 0.226 31.16247 C ? A ? 37 CG1 1
   ATOM 1319 CG2 B VAL C 34 ? 24.90809 10.58882 100.70257 0.226 29.25733 C ? A ? 37 CG2 1
   ATOM 1320 H B VAL C 34 ? 26.43276 8.37101 101.51199 0.409 34.41882 H ? A ? 37 H 1
   ATOM 1321 HB B VAL C 34 ? 24.22437 10.99920 102.57605 0.226 35.84399 H ? A ? 37 HB 1
   ATOM 1322 HG11 B VAL C 34 ? 26.12906 12.30289 102.35749 0.226 37.39496 H ? A ? 37 HG11 1
   ATOM 1323 HG12 B VAL C 34 ? 26.27101 11.37232 103.63710 0.226 37.39496 H ? A ? 37 HG12 1
   ATOM 1324 HG13 B VAL C 34 ? 27.02942 10.99572 102.29304 0.226 37.39496 H ? A ? 37 HG13 1
   ATOM 1325 HG21 B VAL C 34 ? 25.07827 11.48648 100.37677 0.226 35.10880 H ? A ? 37 HG21 1
   ATOM 1326 HG22 B VAL C 34 ? 25.56127 9.97374 100.33388 0.226 35.10880 H ? A ? 37 HG22 1
   ATOM 1327 HG23 B VAL C 34 ? 24.01329 10.31022 100.45236 0.226 35.10880 H ? A ? 37 HG23 1
   ATOM 1328 CB C VAL C 34 ? 25.04053 10.57228 102.22509 0.515 29.94357 C ? A ? 37 CB 1
   ATOM 1329 CG1 C VAL C 34 ? 26.28575 11.33777 102.60593 0.515 31.38755 C ? A ? 37 CG1 1
   ATOM 1330 CG2 C VAL C 34 ? 24.83667 10.58207 100.72154 0.515 29.20615 C ? A ? 37 CG2 1
   ATOM 1331 HB C VAL C 34 ? 24.27946 11.01528 102.63182 0.515 35.93228 H ? A ? 37 HB 1
   ATOM 1332 HG11 C VAL C 34 ? 26.18852 12.26024 102.32219 0.515 37.66507 H ? A ? 37 HG11 1
   ATOM 1333 HG12 C VAL C 34 ? 26.39893 11.29794 103.56848 0.515 37.66507 H ? A ? 37 HG12 1
   ATOM 1334 HG13 C VAL C 34 ? 27.05082 10.93527 102.16597 0.515 37.66507 H ? A ? 37 HG13 1
   ATOM 1335 HG21 C VAL C 34 ? 25.04408 11.46613 100.38048 0.515 35.04738 H ? A ? 37 HG21 1
   ATOM 1336 HG22 C VAL C 34 ? 25.42607 9.92543 100.31865 0.515 35.04738 H ? A ? 37 HG22 1
   ATOM 1337 HG23 C VAL C 34 ? 23.91257 10.36077 100.52670 0.515 35.04738 H ? A ? 37 HG23 1
   ATOM 1338 H D VAL C 34 ? 26.33377 8.09708 101.59300 0.075 34.41882 H ? A ? 37 H 1
   ATOM 1339 N . LYS C 35 ? 22.82449 8.41536 102.80584 1.000 26.02211 N ? A ? 38 N 1
   ATOM 1340 CA . LYS C 35 ? 21.65760 7.70067 102.32287 1.000 30.01610 C ? A ? 38 CA 1
   ATOM 1341 C . LYS C 35 ? 21.19388 8.39342 101.05381 1.000 22.91124 C ? A ? 38 C 1
   ATOM 1342 O . LYS C 35 ? 21.12054 9.62233 101.01810 1.000 25.70252 O ? A ? 38 O 1
   ATOM 1343 H . LYS C 35 ? 22.68331 8.91454 103.49176 1.000 31.22654 H ? A ? 38 H 1
   ATOM 1344 HA . LYS C 35 ? 21.86938 6.77144 102.14233 1.000 36.01932 H ? A ? 38 HA 1
   ATOM 1345 CB B LYS C 35 ? 20.54693 7.70676 103.37097 0.520 43.21236 C ? A ? 38 CB 1
   ATOM 1346 CG B LYS C 35 ? 20.80107 6.81489 104.58314 0.520 54.49908 C ? A ? 38 CG 1
   ATOM 1347 CD B LYS C 35 ? 20.81294 5.33972 104.19371 0.520 61.86135 C ? A ? 38 CD 1
   ATOM 1348 CE B LYS C 35 ? 20.88960 4.42471 105.40890 0.520 67.56614 C ? A ? 38 CE 1
   ATOM 1349 NZ B LYS C 35 ? 19.57339 4.29723 106.11394 0.520 53.44150 N ? A ? 38 NZ 1
   ATOM 1350 HB2 B LYS C 35 ? 20.43566 8.61410 103.69539 0.520 51.85483 H ? A ? 38 HB2 1
   ATOM 1351 HB3 B LYS C 35 ? 19.72723 7.40147 102.95171 0.520 51.85483 H ? A ? 38 HB3 1
   ATOM 1352 HG2 B LYS C 35 ? 21.66258 7.03568 104.97039 0.520 65.39890 H ? A ? 38 HG2 1
   ATOM 1353 HG3 B LYS C 35 ? 20.09819 6.95264 105.23728 0.520 65.39890 H ? A ? 38 HG3 1
   ATOM 1354 HD2 B LYS C 35 ? 19.99857 5.13132 103.70970 0.520 74.23362 H ? A ? 38 HD2 1
   ATOM 1355 HD3 B LYS C 35 ? 21.58560 5.16402 103.63421 0.520 74.23362 H ? A ? 38 HD3 1
   ATOM 1356 HE2 B LYS C 35 ? 21.16474 3.53961 105.12291 0.520 81.07937 H ? A ? 38 HE2 1
   ATOM 1357 HE3 B LYS C 35 ? 21.53409 4.78546 106.03770 0.520 81.07937 H ? A ? 38 HE3 1
   ATOM 1358 HZ1 B LYS C 35 ? 19.66526 3.79248 106.84118 0.520 64.12980 H ? A ? 38 HZ1 1
   ATOM 1359 HZ2 B LYS C 35 ? 19.27850 5.10136 106.35583 0.520 64.12980 H ? A ? 38 HZ2 1
   ATOM 1360 HZ3 B LYS C 35 ? 18.97435 3.92016 105.57443 0.520 64.12980 H ? A ? 38 HZ3 1
   ATOM 1361 CB C LYS C 35 ? 20.56626 7.67711 103.38836 0.480 43.28381 C ? A ? 38 CB 1
   ATOM 1362 CG C LYS C 35 ? 21.04148 7.06638 104.71626 0.480 53.97966 C ? A ? 38 CG 1
   ATOM 1363 CD C LYS C 35 ? 21.89171 5.80215 104.49167 0.480 56.63972 C ? A ? 38 CD 1
   ATOM 1364 CE C LYS C 35 ? 22.47703 5.25646 105.78371 0.480 52.51209 C ? A ? 38 CE 1
   ATOM 1365 NZ C LYS C 35 ? 23.43715 4.14141 105.55579 0.480 40.83712 N ? A ? 38 NZ 1
   ATOM 1366 HB2 C LYS C 35 ? 20.27646 8.58619 103.56298 0.480 51.94057 H ? A ? 38 HB2 1
   ATOM 1367 HB3 C LYS C 35 ? 19.82080 7.14769 103.06446 0.480 51.94057 H ? A ? 38 HB3 1
   ATOM 1368 HG2 C LYS C 35 ? 21.58267 7.71580 105.19193 0.480 64.77560 H ? A ? 38 HG2 1
   ATOM 1369 HG3 C LYS C 35 ? 20.26977 6.82236 105.25088 0.480 64.77560 H ? A ? 38 HG3 1
   ATOM 1370 HD2 C LYS C 35 ? 21.33559 5.11146 104.09851 0.480 67.96766 H ? A ? 38 HD2 1
   ATOM 1371 HD3 C LYS C 35 ? 22.62655 6.01571 103.89559 0.480 67.96766 H ? A ? 38 HD3 1
   ATOM 1372 HE2 C LYS C 35 ? 22.94872 5.96888 106.24291 0.480 63.01451 H ? A ? 38 HE2 1
   ATOM 1373 HE3 C LYS C 35 ? 21.75673 4.92247 106.34095 0.480 63.01451 H ? A ? 38 HE3 1
   ATOM 1374 HZ1 C LYS C 35 ? 23.82190 3.90919 106.32400 0.480 49.00455 H ? A ? 38 HZ1 1
   ATOM 1375 HZ2 C LYS C 35 ? 23.01020 3.43560 105.22164 0.480 49.00455 H ? A ? 38 HZ2 1
   ATOM 1376 HZ3 C LYS C 35 ? 24.06818 4.39557 104.98195 0.480 49.00455 H ? A ? 38 HZ3 1
   ATOM 1377 N . VAL C 36 ? 21.00036 7.61659 99.99887 1.000 24.02477 N ? A ? 39 N 1
   ATOM 1378 CA . VAL C 36 ? 20.54607 8.11655 98.70397 1.000 25.78675 C ? A ? 39 CA 1
   ATOM 1379 C . VAL C 36 ? 19.32777 7.31341 98.31225 1.000 25.87983 C ? A ? 39 C 1
   ATOM 1380 O . VAL C 36 ? 19.35259 6.07972 98.35723 1.000 28.84315 O ? A ? 39 O 1
   ATOM 1381 H . VAL C 36 ? 21.12918 6.76632 100.00577 1.000 28.82973 H ? A ? 39 H 1
   ATOM 1382 HA . VAL C 36 ? 20.31416 9.05416 98.79338 1.000 30.94410 H ? A ? 39 HA 1
   ATOM 1383 CB B VAL C 36 ? 21.63846 8.00360 97.62434 0.413 26.20936 C ? A ? 39 CB 1
   ATOM 1384 CG1 B VAL C 36 ? 21.06452 8.35517 96.24199 0.413 24.20965 C ? A ? 39 CG1 1
   ATOM 1385 CG2 B VAL C 36 ? 22.80792 8.90418 97.96797 0.413 23.49849 C ? A ? 39 CG2 1
   ATOM 1386 HB B VAL C 36 ? 21.96048 7.08925 97.59019 0.413 31.45123 H ? A ? 39 HB 1
   ATOM 1387 HG11 B VAL C 36 ? 21.79712 8.48597 95.61983 0.413 29.05157 H ? A ? 39 HG11 1
   ATOM 1388 HG12 B VAL C 36 ? 20.50002 7.62652 95.93981 0.413 29.05157 H ? A ? 39 HG12 1
   ATOM 1389 HG13 B VAL C 36 ? 20.54274 9.16966 96.31453 0.413 29.05157 H ? A ? 39 HG13 1
   ATOM 1390 HG21 B VAL C 36 ? 23.57228 8.64909 97.42799 0.413 28.19819 H ? A ? 39 HG21 1
   ATOM 1391 HG22 B VAL C 36 ? 22.56347 9.82417 97.78152 0.413 28.19819 H ? A ? 39 HG22 1
   ATOM 1392 HG23 B VAL C 36 ? 23.01907 8.80227 98.90920 0.413 28.19819 H ? A ? 39 HG23 1
   ATOM 1393 CB C VAL C 36 ? 21.61925 7.99415 97.60364 0.587 26.28793 C ? A ? 39 CB 1
   ATOM 1394 CG1 C VAL C 36 ? 21.19663 8.79662 96.34074 0.587 23.77318 C ? A ? 39 CG1 1
   ATOM 1395 CG2 C VAL C 36 ? 22.96048 8.44229 98.10195 0.587 23.23298 C ? A ? 39 CG2 1
   ATOM 1396 HB C VAL C 36 ? 21.70070 7.06020 97.35462 0.587 31.54552 H ? A ? 39 HB 1
   ATOM 1397 HG11 C VAL C 36 ? 21.89847 8.72967 95.67453 0.587 28.52781 H ? A ? 39 HG11 1
   ATOM 1398 HG12 C VAL C 36 ? 20.37208 8.42406 95.99114 0.587 28.52781 H ? A ? 39 HG12 1
   ATOM 1399 HG13 C VAL C 36 ? 21.06181 9.72509 96.58703 0.587 28.52781 H ? A ? 39 HG13 1
   ATOM 1400 HG21 C VAL C 36 ? 23.59536 8.41359 97.36915 0.587 27.87958 H ? A ? 39 HG21 1
   ATOM 1401 HG22 C VAL C 36 ? 22.88536 9.34866 98.43922 0.587 27.87958 H ? A ? 39 HG22 1
   ATOM 1402 HG23 C VAL C 36 ? 23.24821 7.84779 98.81236 0.587 27.87958 H ? A ? 39 HG23 1
   ATOM 1403 N . ARG C 37 ? 18.27377 8.00151 97.89031 1.000 24.28905 N ? A ? 40 N 1
   ATOM 1404 CA . ARG C 37 ? 17.10147 7.30972 97.41308 1.000 24.34407 C ? A ? 40 CA 1
   ATOM 1405 C . ARG C 37 ? 16.63899 7.87239 96.07930 1.000 24.14957 C ? A ? 40 C 1
   ATOM 1406 O . ARG C 37 ? 16.69775 9.07899 95.85377 1.000 22.12679 O ? A ? 40 O 1
   ATOM 1407 H . ARG C 37 ? 18.22203 8.85980 97.87408 1.000 29.14686 H ? A ? 40 H 1
   ATOM 1408 HA . ARG C 37 ? 17.32069 6.37611 97.26742 1.000 29.21289 H ? A ? 40 HA 1
   ATOM 1409 CB A ARG C 37 ? 15.95733 7.39560 98.43537 0.500 32.64550 C ? A ? 40 CB 1
   ATOM 1410 CG A ARG C 37 ? 15.83492 8.71639 99.20015 0.500 37.35995 C ? A ? 40 CG 1
   ATOM 1411 CD A ARG C 37 ? 15.42560 8.44097 100.64065 0.500 57.96182 C ? A ? 40 CD 1
   ATOM 1412 NE A ARG C 37 ? 14.45170 7.35667 100.70551 0.500 67.97009 N ? A ? 40 NE 1
   ATOM 1413 CZ A ARG C 37 ? 14.32230 6.51194 101.72026 0.500 61.51259 C ? A ? 40 CZ 1
   ATOM 1414 NH1 A ARG C 37 ? 15.07202 6.61022 102.80674 0.500 49.48209 N ? A ? 40 NH1 1
   ATOM 1415 NH2 A ARG C 37 ? 13.42449 5.53562 101.63719 0.500 57.21157 N ? A ? 40 NH2 1
   ATOM 1416 HB2 A ARG C 37 ? 15.12018 7.25883 97.96487 0.500 39.17460 H ? A ? 40 HB2 1
   ATOM 1417 HB3 A ARG C 37 ? 16.08631 6.69483 99.09354 0.500 39.17460 H ? A ? 40 HB3 1
   ATOM 1418 HG2 A ARG C 37 ? 16.68946 9.17538 99.20077 0.500 44.83195 H ? A ? 40 HG2 1
   ATOM 1419 HG3 A ARG C 37 ? 15.15891 9.27440 98.78478 0.500 44.83195 H ? A ? 40 HG3 1
   ATOM 1420 HD2 A ARG C 37 ? 16.20660 8.18441 101.15554 0.500 69.55418 H ? A ? 40 HD2 1
   ATOM 1421 HD3 A ARG C 37 ? 15.02457 9.23804 101.02110 0.500 69.55418 H ? A ? 40 HD3 1
   ATOM 1422 HE A ARG C 37 ? 13.92164 7.25763 100.03557 0.500 81.56411 H ? A ? 40 HE 1
   ATOM 1423 HH11 A ARG C 37 ? 15.66134 7.23359 102.86757 0.500 59.37851 H ? A ? 40 HH11 1
   ATOM 1424 HH12 A ARG C 37 ? 14.96978 6.05069 103.45178 0.500 59.37851 H ? A ? 40 HH12 1
   ATOM 1425 HH21 A ARG C 37 ? 12.93742 5.45815 100.93266 0.500 68.65388 H ? A ? 40 HH21 1
   ATOM 1426 HH22 A ARG C 37 ? 13.33057 4.98130 102.28796 0.500 68.65388 H ? A ? 40 HH22 1
   ATOM 1427 CB B ARG C 37 ? 15.98892 7.42394 98.41739 0.500 32.56926 C ? A ? 40 CB 1
   ATOM 1428 CG B ARG C 37 ? 14.64707 6.93653 97.94467 0.500 34.73281 C ? A ? 40 CG 1
   ATOM 1429 CD B ARG C 37 ? 13.63992 7.47739 98.91146 0.500 50.12424 C ? A ? 40 CD 1
   ATOM 1430 NE B ARG C 37 ? 12.82141 6.44488 99.52959 0.500 57.84434 N ? A ? 40 NE 1
   ATOM 1431 CZ B ARG C 37 ? 11.49633 6.46560 99.54746 0.500 55.69751 C ? A ? 40 CZ 1
   ATOM 1432 NH1 B ARG C 37 ? 10.81197 7.44445 98.97540 0.500 48.52952 N ? A ? 40 NH1 1
   ATOM 1433 NH2 B ARG C 37 ? 10.84051 5.49468 100.17483 0.500 61.30977 N ? A ? 40 NH2 1
   ATOM 1434 HB2 B ARG C 37 ? 16.22778 6.90238 99.19958 0.500 39.08311 H ? A ? 40 HB2 1
   ATOM 1435 HB3 B ARG C 37 ? 15.88941 8.35803 98.65920 0.500 39.08311 H ? A ? 40 HB3 1
   ATOM 1436 HG2 B ARG C 37 ? 14.45719 7.27093 97.05415 0.500 41.67938 H ? A ? 40 HG2 1
   ATOM 1437 HG3 B ARG C 37 ? 14.61567 5.96705 97.94869 0.500 41.67938 H ? A ? 40 HG3 1
   ATOM 1438 HD2 B ARG C 37 ? 14.10592 7.95032 99.61863 0.500 60.14909 H ? A ? 40 HD2 1
   ATOM 1439 HD3 B ARG C 37 ? 13.04741 8.08437 98.44092 0.500 60.14909 H ? A ? 40 HD3 1
   ATOM 1440 HE B ARG C 37 ? 13.22100 5.78247 99.90528 0.500 69.41321 H ? A ? 40 HE 1
   ATOM 1441 HH11 B ARG C 37 ? 11.22721 8.08588 98.58077 0.500 58.23543 H ? A ? 40 HH11 1
   ATOM 1442 HH12 B ARG C 37 ? 9.95230 7.43868 98.99853 0.500 58.23543 H ? A ? 40 HH12 1
   ATOM 1443 HH21 B ARG C 37 ? 11.27595 4.86278 100.56301 0.500 73.57173 H ? A ? 40 HH21 1
   ATOM 1444 HH22 B ARG C 37 ? 9.98070 5.49833 100.19261 0.500 73.57173 H ? A ? 40 HH22 1
   ATOM 1445 N A TYR C 38 ? 16.15163 6.98937 95.21363 0.090 22.69167 N ? A ? 41 N 1
   ATOM 1446 CA A TYR C 38 ? 15.59898 7.38078 93.92356 0.090 24.40098 C ? A ? 41 CA 1
   ATOM 1447 C A TYR C 38 ? 14.09932 7.60901 94.07108 0.090 24.33431 C ? A ? 41 C 1
   ATOM 1448 O A TYR C 38 ? 13.36479 6.69957 94.47109 0.090 24.47765 O ? A ? 41 O 1
   ATOM 1449 CB A TYR C 38 ? 15.87963 6.31062 92.87049 0.090 23.92535 C ? A ? 41 CB 1
   ATOM 1450 CG A TYR C 38 ? 15.08594 6.49201 91.59741 0.090 23.58747 C ? A ? 41 CG 1
   ATOM 1451 CD1 A TYR C 38 ? 15.27776 7.60464 90.79147 0.090 22.62610 C ? A ? 41 CD1 1
   ATOM 1452 CD2 A TYR C 38 ? 14.14822 5.54840 91.19918 0.090 24.46567 C ? A ? 41 CD2 1
   ATOM 1453 CE1 A TYR C 38 ? 14.55456 7.77652 89.62432 0.090 23.25672 C ? A ? 41 CE1 1
   ATOM 1454 CE2 A TYR C 38 ? 13.42108 5.70980 90.03314 0.090 25.60359 C ? A ? 41 CE2 1
   ATOM 1455 CZ A TYR C 38 ? 13.62828 6.82719 89.25040 0.090 24.27404 C ? A ? 41 CZ 1
   ATOM 1456 OH A TYR C 38 ? 12.90896 6.99760 88.08854 0.090 23.87957 O ? A ? 41 OH 1
   ATOM 1457 H A TYR C 38 ? 16.12990 6.14120 95.35414 0.090 27.23001 H ? A ? 41 H 1
   ATOM 1458 HA A TYR C 38 ? 16.01056 8.20947 93.63240 0.090 29.28118 H ? A ? 41 HA 1
   ATOM 1459 HB2 A TYR C 38 ? 16.82134 6.33871 92.63966 0.090 28.71042 H ? A ? 41 HB2 1
   ATOM 1460 HB3 A TYR C 38 ? 15.65427 5.44234 93.23955 0.090 28.71042 H ? A ? 41 HB3 1
   ATOM 1461 HD1 A TYR C 38 ? 15.90338 8.24633 91.03993 0.090 27.15132 H ? A ? 41 HD1 1
   ATOM 1462 HD2 A TYR C 38 ? 14.00647 4.79481 91.72541 0.090 29.35880 H ? A ? 41 HD2 1
   ATOM 1463 HE1 A TYR C 38 ? 14.69288 8.52864 89.09509 0.090 27.90807 H ? A ? 41 HE1 1
   ATOM 1464 HE2 A TYR C 38 ? 12.79669 5.06931 89.77854 0.090 30.72431 H ? A ? 41 HE2 1
   ATOM 1465 HH A TYR C 38 ? 13.13986 7.71087 87.70969 0.090 28.65548 H ? A ? 41 HH 1
   ATOM 1466 N B TYR C 38 ? 16.16258 6.98545 95.21267 0.245 22.54360 N ? A ? 41 N 1
   ATOM 1467 CA B TYR C 38 ? 15.58808 7.36986 93.93016 0.245 24.38979 C ? A ? 41 CA 1
   ATOM 1468 C B TYR C 38 ? 14.09676 7.61991 94.11063 0.245 24.24015 C ? A ? 41 C 1
   ATOM 1469 O B TYR C 38 ? 13.36753 6.73882 94.57688 0.245 24.37300 O ? A ? 41 O 1
   ATOM 1470 CB B TYR C 38 ? 15.82795 6.28332 92.88410 0.245 23.87138 C ? A ? 41 CB 1
   ATOM 1471 CG B TYR C 38 ? 15.02285 6.46676 91.61720 0.245 23.50496 C ? A ? 41 CG 1
   ATOM 1472 CD1 B TYR C 38 ? 15.14354 7.62078 90.85893 0.245 22.28176 C ? A ? 41 CD1 1
   ATOM 1473 CD2 B TYR C 38 ? 14.15032 5.48051 91.17471 0.245 24.45040 C ? A ? 41 CD2 1
   ATOM 1474 CE1 B TYR C 38 ? 14.40996 7.79383 89.69305 0.245 23.17729 C ? A ? 41 CE1 1
   ATOM 1475 CE2 B TYR C 38 ? 13.41513 5.64107 90.01008 0.245 25.73814 C ? A ? 41 CE2 1
   ATOM 1476 CZ B TYR C 38 ? 13.54825 6.80361 89.27554 0.245 24.27207 C ? A ? 41 CZ 1
   ATOM 1477 OH B TYR C 38 ? 12.82275 6.97966 88.11618 0.245 23.82943 O ? A ? 41 OH 1
   ATOM 1478 H B TYR C 38 ? 16.16108 6.13619 95.34815 0.245 27.05232 H ? A ? 41 H 1
   ATOM 1479 HA B TYR C 38 ? 16.00571 8.18813 93.61884 0.245 29.26775 H ? A ? 41 HA 1
   ATOM 1480 HB2 B TYR C 38 ? 16.76698 6.28676 92.64094 0.245 28.64566 H ? A ? 41 HB2 1
   ATOM 1481 HB3 B TYR C 38 ? 15.58725 5.42470 93.26583 0.245 28.64566 H ? A ? 41 HB3 1
   ATOM 1482 HD1 B TYR C 38 ? 15.72603 8.29074 91.13599 0.245 26.73812 H ? A ? 41 HD1 1
   ATOM 1483 HD2 B TYR C 38 ? 14.05758 4.69806 91.66875 0.245 29.34048 H ? A ? 41 HD2 1
   ATOM 1484 HE1 B TYR C 38 ? 14.49992 8.57480 89.19617 0.245 27.81275 H ? A ? 41 HE1 1
   ATOM 1485 HE2 B TYR C 38 ? 12.83650 4.97095 89.72543 0.245 30.88577 H ? A ? 41 HE2 1
   ATOM 1486 HH B TYR C 38 ? 13.04273 7.70108 87.74637 0.245 28.59532 H ? A ? 41 HH 1
   ATOM 1487 N C TYR C 38 ? 16.20927 6.97290 95.20615 0.665 22.12871 N ? A ? 41 N 1
   ATOM 1488 CA C TYR C 38 ? 15.56042 7.34185 93.95625 0.665 24.39103 C ? A ? 41 CA 1
   ATOM 1489 C C TYR C 38 ? 14.10271 7.66906 94.23897 0.665 23.91382 C ? A ? 41 C 1
   ATOM 1490 O C TYR C 38 ? 13.41168 6.90789 94.92052 0.665 22.84641 O ? A ? 41 O 1
   ATOM 1491 CB C TYR C 38 ? 15.66623 6.19689 92.94924 0.665 23.56304 C ? A ? 41 CB 1
   ATOM 1492 CG C TYR C 38 ? 14.86678 6.38331 91.67731 0.665 23.06869 C ? A ? 41 CG 1
   ATOM 1493 CD1 C TYR C 38 ? 14.97922 7.54280 90.93016 0.665 21.45022 C ? A ? 41 CD1 1
   ATOM 1494 CD2 C TYR C 38 ? 14.02003 5.38262 91.21091 0.665 24.39708 C ? A ? 41 CD2 1
   ATOM 1495 CE1 C TYR C 38 ? 14.24671 7.71438 89.74860 0.665 22.82168 C ? A ? 41 CE1 1
   ATOM 1496 CE2 C TYR C 38 ? 13.29464 5.53434 90.03161 0.665 26.09989 C ? A ? 41 CE2 1
   ATOM 1497 CZ C TYR C 38 ? 13.41139 6.71153 89.30813 0.665 24.25878 C ? A ? 41 CZ 1
   ATOM 1498 OH C TYR C 38 ? 12.69782 6.89409 88.13768 0.665 23.68364 O ? A ? 41 OH 1
   ATOM 1499 H C TYR C 38 ? 16.28284 6.12310 95.31583 0.665 26.55445 H ? A ? 41 H 1
   ATOM 1500 HA C TYR C 38 ? 15.99015 8.11993 93.56788 0.665 29.26924 H ? A ? 41 HA 1
   ATOM 1501 HB2 C TYR C 38 ? 16.59701 6.09736 92.69499 0.665 28.27564 H ? A ? 41 HB2 1
   ATOM 1502 HB3 C TYR C 38 ? 15.34977 5.38451 93.37444 0.665 28.27564 H ? A ? 41 HB3 1
   ATOM 1503 HD1 C TYR C 38 ? 15.55006 8.21863 91.21704 0.665 25.74026 H ? A ? 41 HD1 1
   ATOM 1504 HD2 C TYR C 38 ? 13.93652 4.59457 91.69764 0.665 29.27649 H ? A ? 41 HD2 1
   ATOM 1505 HE1 C TYR C 38 ? 14.32416 8.50352 89.26264 0.665 27.38602 H ? A ? 41 HE1 1
   ATOM 1506 HE2 C TYR C 38 ? 12.73733 4.85265 89.73226 0.665 31.31987 H ? A ? 41 HE2 1
   ATOM 1507 HH C TYR C 38 ? 12.80141 6.23160 87.63174 0.665 28.42037 H ? A ? 41 HH 1
   ATOM 1508 N . VAL C 39 ? 13.65196 8.81810 93.74946 1.000 22.75796 N ? A ? 42 N 1
   ATOM 1509 CA . VAL C 39 ? 12.25093 9.21670 93.85427 1.000 23.48205 C ? A ? 42 CA 1
   ATOM 1510 C . VAL C 39 ? 11.70718 9.37317 92.43815 1.000 21.33211 C ? A ? 42 C 1
   ATOM 1511 O . VAL C 39 ? 12.07653 10.33392 91.76395 1.000 24.03922 O ? A ? 42 O 1
   ATOM 1512 HA . VAL C 39 ? 11.74774 8.52228 94.30757 1.000 28.17846 H ? A ? 42 HA 1
   ATOM 1513 CB A VAL C 39 ? 12.09629 10.51630 94.65120 0.594 28.13186 C ? A ? 42 CB 1
   ATOM 1514 CG1 A VAL C 39 ? 10.63019 10.87230 94.80993 0.594 27.03963 C ? A ? 42 CG1 1
   ATOM 1515 CG2 A VAL C 39 ? 12.79035 10.39188 96.00320 0.594 26.05514 C ? A ? 42 CG2 1
   ATOM 1516 H A VAL C 39 ? 14.15952 9.44792 93.45736 0.090 27.30956 H ? A ? 42 H 1
   ATOM 1517 HB A VAL C 39 ? 12.52043 11.24195 94.16700 0.594 33.75823 H ? A ? 42 HB 1
   ATOM 1518 HG11 A VAL C 39 ? 10.55224 11.62829 95.41267 0.594 32.44755 H ? A ? 42 HG11 1
   ATOM 1519 HG12 A VAL C 39 ? 10.26535 11.10286 93.94123 0.594 32.44755 H ? A ? 42 HG12 1
   ATOM 1520 HG13 A VAL C 39 ? 10.15737 10.10806 95.17501 0.594 32.44755 H ? A ? 42 HG13 1
   ATOM 1521 HG21 A VAL C 39 ? 12.58615 11.17606 96.53637 0.594 31.26617 H ? A ? 42 HG21 1
   ATOM 1522 HG22 A VAL C 39 ? 12.46825 9.59417 96.45131 0.594 31.26617 H ? A ? 42 HG22 1
   ATOM 1523 HG23 A VAL C 39 ? 13.74789 10.32811 95.86194 0.594 31.26617 H ? A ? 42 HG23 1
   ATOM 1524 CB B VAL C 39 ? 12.09689 10.51717 94.65143 0.406 27.98747 C ? A ? 42 CB 1
   ATOM 1525 CG1 B VAL C 39 ? 10.62973 10.87601 94.80720 0.406 26.97473 C ? A ? 42 CG1 1
   ATOM 1526 CG2 B VAL C 39 ? 12.78376 10.39245 96.00624 0.406 26.08997 C ? A ? 42 CG2 1
   ATOM 1527 H B VAL C 39 ? 14.15787 9.43639 93.43105 0.245 27.30956 H ? A ? 42 H 1
   ATOM 1528 HB B VAL C 39 ? 12.52537 11.24047 94.16754 0.406 33.58496 H ? A ? 42 HB 1
   ATOM 1529 HG11 B VAL C 39 ? 10.55120 11.62673 95.41643 0.406 32.36967 H ? A ? 42 HG11 1
   ATOM 1530 HG12 B VAL C 39 ? 10.26928 11.11543 93.93907 0.406 32.36967 H ? A ? 42 HG12 1
   ATOM 1531 HG13 B VAL C 39 ? 10.15330 10.10979 95.16330 0.406 32.36967 H ? A ? 42 HG13 1
   ATOM 1532 HG21 B VAL C 39 ? 12.57955 11.17802 96.53735 0.406 31.30796 H ? A ? 42 HG21 1
   ATOM 1533 HG22 B VAL C 39 ? 12.45695 9.59640 96.45391 0.406 31.30796 H ? A ? 42 HG22 1
   ATOM 1534 HG23 B VAL C 39 ? 13.74175 10.32540 95.86964 0.406 31.30796 H ? A ? 42 HG23 1
   ATOM 1535 H C VAL C 39 ? 14.14525 9.39488 93.34498 0.665 27.30956 H ? A ? 42 H 1
   ATOM 1536 N . PRO C 40 ? 10.83232 8.48995 91.96119 1.000 22.69501 N ? A ? 43 N 1
   ATOM 1537 CA . PRO C 40 ? 10.29131 8.63145 90.60553 1.000 23.75628 C ? A ? 43 CA 1
   ATOM 1538 C . PRO C 40 ? 9.29171 9.77339 90.51941 1.000 24.37147 C ? A ? 43 C 1
   ATOM 1539 O . PRO C 40 ? 8.69197 10.18818 91.51120 1.000 23.55079 O ? A ? 43 O 1
   ATOM 1540 HA . PRO C 40 ? 11.00222 8.76786 89.95985 1.000 28.50753 H ? A ? 43 HA 1
   ATOM 1541 CB A PRO C 40 ? 9.59986 7.28404 90.34759 0.314 27.31801 C ? A ? 43 CB 1
   ATOM 1542 CG A PRO C 40 ? 9.96230 6.39745 91.51499 0.314 22.82242 C ? A ? 43 CG 1
   ATOM 1543 CD A PRO C 40 ? 10.28788 7.30500 92.64545 0.314 25.72537 C ? A ? 43 CD 1
   ATOM 1544 HB2 A PRO C 40 ? 8.63979 7.41434 90.30075 0.314 32.78162 H ? A ? 43 HB2 1
   ATOM 1545 HB3 A PRO C 40 ? 9.92427 6.90550 89.51551 0.314 32.78162 H ? A ? 43 HB3 1
   ATOM 1546 HG2 A PRO C 40 ? 9.20794 5.83019 91.73873 0.314 27.38690 H ? A ? 43 HG2 1
   ATOM 1547 HG3 A PRO C 40 ? 10.73011 5.85208 91.28276 0.314 27.38690 H ? A ? 43 HG3 1
   ATOM 1548 HD2 A PRO C 40 ? 9.49119 7.53069 93.15067 0.314 30.87045 H ? A ? 43 HD2 1
   ATOM 1549 HD3 A PRO C 40 ? 10.95051 6.90675 93.23130 0.314 30.87045 H ? A ? 43 HD3 1
   ATOM 1550 CB B PRO C 40 ? 9.60813 7.28238 90.35650 0.686 27.71103 C ? A ? 43 CB 1
   ATOM 1551 CG B PRO C 40 ? 9.26131 6.78280 91.72762 0.686 22.36106 C ? A ? 43 CG 1
   ATOM 1552 CD B PRO C 40 ? 10.32516 7.28648 92.64987 0.686 25.96552 C ? A ? 43 CD 1
   ATOM 1553 HB2 B PRO C 40 ? 8.81103 7.40736 89.81806 0.686 33.25324 H ? A ? 43 HB2 1
   ATOM 1554 HB3 B PRO C 40 ? 10.21969 6.67733 89.90838 0.686 33.25324 H ? A ? 43 HB3 1
   ATOM 1555 HG2 B PRO C 40 ? 8.39324 7.12844 91.98815 0.686 26.83327 H ? A ? 43 HG2 1
   ATOM 1556 HG3 B PRO C 40 ? 9.24484 5.81294 91.72425 0.686 26.83327 H ? A ? 43 HG3 1
   ATOM 1557 HD2 B PRO C 40 ? 9.95135 7.51593 93.51503 0.686 31.15862 H ? A ? 43 HD2 1
   ATOM 1558 HD3 B PRO C 40 ? 11.02917 6.62781 92.75677 0.686 31.15862 H ? A ? 43 HD3 1
   ATOM 1559 N A VAL C 41 ? 9.12664 10.30328 89.30922 0.521 23.45821 N ? A ? 44 N 1
   ATOM 1560 CA A VAL C 41 ? 7.99132 11.16162 88.99748 0.521 25.57324 C ? A ? 44 CA 1
   ATOM 1561 C A VAL C 41 ? 7.35180 10.63067 87.72185 0.521 23.64323 C ? A ? 44 C 1
   ATOM 1562 O A VAL C 41 ? 7.93991 9.83682 86.98701 0.521 24.68084 O ? A ? 44 O 1
   ATOM 1563 CB A VAL C 41 ? 8.36275 12.65324 88.84392 0.521 25.05615 C ? A ? 44 CB 1
   ATOM 1564 CG1 A VAL C 41 ? 8.89199 13.20506 90.16660 0.521 22.81526 C ? A ? 44 CG1 1
   ATOM 1565 CG2 A VAL C 41 ? 9.35924 12.86818 87.70885 0.521 21.39599 C ? A ? 44 CG2 1
   ATOM 1566 H A VAL C 41 ? 9.66374 10.17798 88.64935 0.521 28.14985 H ? A ? 44 H 1
   ATOM 1567 HA A VAL C 41 ? 7.34897 11.11230 89.72263 0.521 30.68789 H ? A ? 44 HA 1
   ATOM 1568 HB A VAL C 41 ? 7.56294 13.14958 88.60969 0.521 30.06738 H ? A ? 44 HB 1
   ATOM 1569 HG11 A VAL C 41 ? 9.13391 14.13662 90.04593 0.521 27.37831 H ? A ? 44 HG11 1
   ATOM 1570 HG12 A VAL C 41 ? 8.19892 13.12795 90.84085 0.521 27.37831 H ? A ? 44 HG12 1
   ATOM 1571 HG13 A VAL C 41 ? 9.67134 12.69278 90.43325 0.521 27.37831 H ? A ? 44 HG13 1
   ATOM 1572 HG21 A VAL C 41 ? 9.65362 13.79239 87.71783 0.521 25.67519 H ? A ? 44 HG21 1
   ATOM 1573 HG22 A VAL C 41 ? 10.11804 12.27806 87.83879 0.521 25.67519 H ? A ? 44 HG22 1
   ATOM 1574 HG23 A VAL C 41 ? 8.92487 12.66757 86.86506 0.521 25.67519 H ? A ? 44 HG23 1
   ATOM 1575 N B VAL C 41 ? 9.12519 10.27575 89.29684 0.122 23.54390 N ? A ? 44 N 1
   ATOM 1576 CA B VAL C 41 ? 8.10268 11.25759 88.96750 0.122 25.47395 C ? A ? 44 CA 1
   ATOM 1577 C B VAL C 41 ? 7.25979 10.69336 87.82983 0.122 24.15401 C ? A ? 44 C 1
   ATOM 1578 O B VAL C 41 ? 7.64626 9.73986 87.15043 0.122 24.43144 O ? A ? 44 O 1
   ATOM 1579 CB B VAL C 41 ? 8.70160 12.62576 88.58167 0.122 24.52945 C ? A ? 44 CB 1
   ATOM 1580 CG1 B VAL C 41 ? 9.41880 13.24488 89.77635 0.122 24.62816 C ? A ? 44 CG1 1
   ATOM 1581 CG2 B VAL C 41 ? 9.64628 12.48534 87.39348 0.122 22.35883 C ? A ? 44 CG2 1
   ATOM 1582 H B VAL C 41 ? 9.60966 10.05402 88.62176 0.122 28.25268 H ? A ? 44 H 1
   ATOM 1583 HA B VAL C 41 ? 7.52930 11.39747 89.73728 0.122 30.56874 H ? A ? 44 HA 1
   ATOM 1584 HB B VAL C 41 ? 7.98259 13.22129 88.31847 0.122 29.43534 H ? A ? 44 HB 1
   ATOM 1585 HG11 B VAL C 41 ? 9.77915 14.10708 89.51625 0.122 29.55379 H ? A ? 44 HG11 1
   ATOM 1586 HG12 B VAL C 41 ? 8.78493 13.35659 90.50204 0.122 29.55379 H ? A ? 44 HG12 1
   ATOM 1587 HG13 B VAL C 41 ? 10.13793 12.65566 90.05305 0.122 29.55379 H ? A ? 44 HG13 1
   ATOM 1588 HG21 B VAL C 41 ? 10.07747 13.33877 87.23027 0.122 26.83060 H ? A ? 44 HG21 1
   ATOM 1589 HG22 B VAL C 41 ? 10.31332 11.81153 87.59827 0.122 26.83060 H ? A ? 44 HG22 1
   ATOM 1590 HG23 B VAL C 41 ? 9.13515 12.21846 86.61346 0.122 26.83060 H ? A ? 44 HG23 1
   ATOM 1591 N C VAL C 41 ? 9.13492 10.28827 89.30114 0.357 23.49556 N ? A ? 44 N 1
   ATOM 1592 CA C VAL C 41 ? 8.11147 11.27146 88.97917 0.357 25.48236 C ? A ? 44 CA 1
   ATOM 1593 C C VAL C 41 ? 7.25931 10.70943 87.84411 0.357 24.02910 C ? A ? 44 C 1
   ATOM 1594 O C VAL C 41 ? 7.63338 9.74886 87.17327 0.357 24.25305 O ? A ? 44 O 1
   ATOM 1595 CB C VAL C 41 ? 8.70397 12.64350 88.59919 0.357 24.57474 C ? A ? 44 CB 1
   ATOM 1596 CG1 C VAL C 41 ? 9.40847 13.26181 89.80585 0.357 24.64388 C ? A ? 44 CG1 1
   ATOM 1597 CG2 C VAL C 41 ? 9.66311 12.52440 87.41037 0.357 22.24782 C ? A ? 44 CG2 1
   ATOM 1598 H C VAL C 41 ? 9.62513 10.07534 88.62738 0.356 28.19467 H ? A ? 44 H 1
   ATOM 1599 HA C VAL C 41 ? 7.54347 11.40539 89.75399 0.356 30.57883 H ? A ? 44 HA 1
   ATOM 1600 HB C VAL C 41 ? 7.98095 13.23089 88.32877 0.356 29.48969 H ? A ? 44 HB 1
   ATOM 1601 HG11 C VAL C 41 ? 9.76639 14.12727 89.55330 0.356 29.57266 H ? A ? 44 HG11 1
   ATOM 1602 HG12 C VAL C 41 ? 8.76751 13.36641 90.52636 0.356 29.57266 H ? A ? 44 HG12 1
   ATOM 1603 HG13 C VAL C 41 ? 10.12832 12.67514 90.08608 0.356 29.57266 H ? A ? 44 HG13 1
   ATOM 1604 HG21 C VAL C 41 ? 9.56895 13.30964 86.84873 0.356 26.69738 H ? A ? 44 HG21 1
   ATOM 1605 HG22 C VAL C 41 ? 10.57221 12.46273 87.74301 0.356 26.69738 H ? A ? 44 HG22 1
   ATOM 1606 HG23 C VAL C 41 ? 9.44128 11.72719 86.90426 0.356 26.69738 H ? A ? 44 HG23 1
   ATOM 1607 N A SER C 42 ? 6.12862 11.08055 87.46380 0.521 25.29336 N ? A ? 45 N 1
   ATOM 1608 CA A SER C 42 ? 5.29416 10.46516 86.44200 0.521 27.50550 C ? A ? 45 CA 1
   ATOM 1609 C A SER C 42 ? 5.28070 11.22333 85.12142 0.521 26.06887 C ? A ? 45 C 1
   ATOM 1610 O A SER C 42 ? 4.72554 10.71442 84.14448 0.521 24.77669 O ? A ? 45 O 1
   ATOM 1611 CB A SER C 42 ? 3.85677 10.32577 86.95969 0.521 30.01332 C ? A ? 45 CB 1
   ATOM 1612 OG A SER C 42 ? 3.09832 9.48025 86.11381 0.521 49.93173 O ? A ? 45 OG 1
   ATOM 1613 H A SER C 42 ? 5.75959 11.74320 87.86916 0.521 30.35204 H ? A ? 45 H 1
   ATOM 1614 HA A SER C 42 ? 5.64035 9.57785 86.25831 0.521 33.00660 H ? A ? 45 HA 1
   ATOM 1615 HB2 A SER C 42 ? 3.87753 9.94451 87.85138 0.521 36.01599 H ? A ? 45 HB2 1
   ATOM 1616 HB3 A SER C 42 ? 3.44291 11.20273 86.98340 0.521 36.01599 H ? A ? 45 HB3 1
   ATOM 1617 HG A SER C 42 ? 2.99097 9.84478 85.36468 0.521 59.91808 H ? A ? 45 HG 1
   ATOM 1618 N B SER C 42 ? 6.09278 11.30185 87.62368 0.122 25.51288 N ? A ? 45 N 1
   ATOM 1619 CA B SER C 42 ? 5.11715 10.77091 86.67859 0.122 28.18084 C ? A ? 45 CA 1
   ATOM 1620 C B SER C 42 ? 5.29653 11.30473 85.26511 0.122 26.08525 C ? A ? 45 C 1
   ATOM 1621 O B SER C 42 ? 4.99187 10.59308 84.30112 0.122 25.62886 O ? A ? 45 O 1
   ATOM 1622 CB B SER C 42 ? 3.69730 11.09026 87.15515 0.122 28.95432 C ? A ? 45 CB 1
   ATOM 1623 OG B SER C 42 ? 3.53127 12.48261 87.34821 0.122 31.80600 O ? A ? 45 OG 1
   ATOM 1624 H B SER C 42 ? 5.84362 12.02353 88.01952 0.122 30.61546 H ? A ? 45 H 1
   ATOM 1625 HA B SER C 42 ? 5.22058 9.80701 86.64538 0.122 33.81701 H ? A ? 45 HA 1
   ATOM 1626 HB2 B SER C 42 ? 3.06402 10.78666 86.48605 0.122 34.74518 H ? A ? 45 HB2 1
   ATOM 1627 HB3 B SER C 42 ? 3.53629 10.63364 87.99567 0.122 34.74518 H ? A ? 45 HB3 1
   ATOM 1628 HG B SER C 42 ? 4.05252 12.75358 87.94860 0.122 38.16720 H ? A ? 45 HG 1
   ATOM 1629 N C SER C 42 ? 6.10050 11.33101 87.63483 0.357 25.45035 N ? A ? 45 N 1
   ATOM 1630 CA C SER C 42 ? 5.11409 10.80246 86.69925 0.357 28.35861 C ? A ? 45 CA 1
   ATOM 1631 C C SER C 42 ? 5.28184 11.33135 85.28308 0.357 26.10391 C ? A ? 45 C 1
   ATOM 1632 O C SER C 42 ? 4.95204 10.62435 84.32448 0.357 25.52859 O ? A ? 45 O 1
   ATOM 1633 CB C SER C 42 ? 3.69941 11.13054 87.18579 0.357 28.86266 C ? A ? 45 CB 1
   ATOM 1634 OG C SER C 42 ? 3.57442 12.51048 87.47386 0.357 32.26304 O ? A ? 45 OG 1
   ATOM 1635 H C SER C 42 ? 5.86263 12.06063 88.02299 0.356 30.54042 H ? A ? 45 H 1
   ATOM 1636 HA C SER C 42 ? 5.21416 9.83812 86.66875 0.356 34.03034 H ? A ? 45 HA 1
   ATOM 1637 HB2 C SER C 42 ? 3.06394 10.89376 86.49223 0.356 34.63520 H ? A ? 45 HB2 1
   ATOM 1638 HB3 C SER C 42 ? 3.51638 10.62183 87.99115 0.356 34.63520 H ? A ? 45 HB3 1
   ATOM 1639 HG C SER C 42 ? 3.54133 12.62865 88.30485 0.356 38.71564 H ? A ? 45 HG 1
   ATOM 1640 N A ASN C 43 ? 5.86456 12.41475 85.05817 0.521 22.79853 N ? A ? 46 N 1
   ATOM 1641 CA A ASN C 43 ? 5.95618 13.12909 83.79414 0.521 24.66838 C ? A ? 46 CA 1
   ATOM 1642 C A ASN C 43 ? 7.13095 14.09458 83.86221 0.521 20.36114 C ? A ? 46 C 1
   ATOM 1643 O A ASN C 43 ? 7.72909 14.30706 84.92005 0.521 22.53346 O ? A ? 46 O 1
   ATOM 1644 CB A ASN C 43 ? 4.63791 13.85446 83.47033 0.521 23.59900 C ? A ? 46 CB 1
   ATOM 1645 CG A ASN C 43 ? 4.21193 14.80347 84.56710 0.521 24.28863 C ? A ? 46 CG 1
   ATOM 1646 OD1 A ASN C 43 ? 4.84217 15.83715 84.77720 0.521 21.11632 O ? A ? 46 OD1 1
   ATOM 1647 ND2 A ASN C 43 ? 3.13579 14.46103 85.27180 0.521 25.01776 N ? A ? 46 ND2 1
   ATOM 1648 H A ASN C 43 ? 6.21208 12.82606 85.72873 0.521 27.35824 H ? A ? 46 H 1
   ATOM 1649 HA A ASN C 43 ? 6.13646 12.49972 83.07839 0.521 29.60206 H ? A ? 46 HA 1
   ATOM 1650 HB2 A ASN C 43 ? 4.75116 14.36835 82.65547 0.521 28.31880 H ? A ? 46 HB2 1
   ATOM 1651 HB3 A ASN C 43 ? 3.93508 13.19639 83.35256 0.521 28.31880 H ? A ? 46 HB3 1
   ATOM 1652 HD21 A ASN C 43 ? 2.85684 14.97079 85.90579 0.521 30.02131 H ? A ? 46 HD21 1
   ATOM 1653 HD22 A ASN C 43 ? 2.71948 13.73004 85.09310 0.521 30.02131 H ? A ? 46 HD22 1
   ATOM 1654 N B ASN C 43 ? 5.76990 12.53757 85.11251 0.122 23.28845 N ? A ? 46 N 1
   ATOM 1655 CA B ASN C 43 ? 5.95948 13.12218 83.79429 0.122 24.67881 C ? A ? 46 CA 1
   ATOM 1656 C B ASN C 43 ? 7.11954 14.10625 83.86198 0.122 20.80409 C ? A ? 46 C 1
   ATOM 1657 O B ASN C 43 ? 7.69991 14.34479 84.92446 0.122 22.60631 O ? A ? 46 O 1
   ATOM 1658 CB B ASN C 43 ? 4.66606 13.78434 83.29804 0.122 24.06198 C ? A ? 46 CB 1
   ATOM 1659 CG B ASN C 43 ? 4.06717 14.73701 84.31358 0.122 24.46190 C ? A ? 46 CG 1
   ATOM 1660 OD1 B ASN C 43 ? 4.78338 15.46947 84.99505 0.122 22.91526 O ? A ? 46 OD1 1
   ATOM 1661 ND2 B ASN C 43 ? 2.74373 14.72710 84.42331 0.122 26.13005 N ? A ? 46 ND2 1
   ATOM 1662 H B ASN C 43 ? 5.98919 13.05660 85.76222 0.122 27.94614 H ? A ? 46 H 1
   ATOM 1663 HA B ASN C 43 ? 6.19914 12.42402 83.16497 0.122 29.61457 H ? A ? 46 HA 1
   ATOM 1664 HB2 B ASN C 43 ? 4.85816 14.28785 82.49152 0.122 28.87437 H ? A ? 46 HB2 1
   ATOM 1665 HB3 B ASN C 43 ? 4.01001 13.09494 83.11040 0.122 28.87437 H ? A ? 46 HB3 1
   ATOM 1666 HD21 B ASN C 43 ? 2.35493 15.24918 84.98532 0.122 31.35605 H ? A ? 46 HD21 1
   ATOM 1667 HD22 B ASN C 43 ? 2.27550 14.19859 83.93235 0.122 31.35605 H ? A ? 46 HD22 1
   ATOM 1668 N C ASN C 43 ? 5.76730 12.55742 85.12121 0.357 23.11139 N ? A ? 46 N 1
   ATOM 1669 CA C ASN C 43 ? 5.96603 13.12188 83.79710 0.357 24.66133 C ? A ? 46 CA 1
   ATOM 1670 C C ASN C 43 ? 7.12472 14.10646 83.86108 0.357 20.56071 C ? A ? 46 C 1
   ATOM 1671 O C ASN C 43 ? 7.71042 14.34396 84.92082 0.357 22.56452 O ? A ? 46 O 1
   ATOM 1672 CB C ASN C 43 ? 4.67489 13.77542 83.27198 0.357 24.00304 C ? A ? 46 CB 1
   ATOM 1673 CG C ASN C 43 ? 4.09057 14.79361 84.23386 0.357 24.43934 C ? A ? 46 CG 1
   ATOM 1674 OD1 C ASN C 43 ? 4.77225 15.28949 85.13081 0.357 22.77784 O ? A ? 46 OD1 1
   ATOM 1675 ND2 C ASN C 43 ? 2.81648 15.11754 84.04305 0.357 25.30201 N ? A ? 46 ND2 1
   ATOM 1676 H C ASN C 43 ? 5.98895 13.08151 85.76604 0.356 27.73367 H ? A ? 46 H 1
   ATOM 1677 HA C ASN C 43 ? 6.20992 12.41321 83.18129 0.356 29.59360 H ? A ? 46 HA 1
   ATOM 1678 HB2 C ASN C 43 ? 4.86890 14.23001 82.43735 0.356 28.80365 H ? A ? 46 HB2 1
   ATOM 1679 HB3 C ASN C 43 ? 4.00900 13.08519 83.12682 0.356 28.80365 H ? A ? 46 HB3 1
   ATOM 1680 HD21 C ASN C 43 ? 2.43624 15.68992 84.56015 0.356 30.36241 H ? A ? 46 HD21 1
   ATOM 1681 HD22 C ASN C 43 ? 2.37189 14.75486 83.40243 0.356 30.36241 H ? A ? 46 HD22 1
   ATOM 1682 N . TYR C 44 ? 7.45955 14.67598 82.71011 1.000 19.59225 N ? A ? 47 N 1
   ATOM 1683 CA . TYR C 44 ? 8.60885 15.57160 82.64595 1.000 22.22281 C ? A ? 47 CA 1
   ATOM 1684 C . TYR C 44 ? 8.41477 16.81174 83.48612 1.000 19.40207 C ? A ? 47 C 1
   ATOM 1685 O . TYR C 44 ? 9.32441 17.15090 84.26638 1.000 19.43293 O ? A ? 47 O 1
   ATOM 1686 HA . TYR C 44 ? 9.36724 15.07114 82.98549 1.000 26.66737 H ? A ? 47 HA 1
   ATOM 1687 CB A TYR C 44 ? 8.90149 15.96955 81.20119 0.520 20.95483 C ? A ? 47 CB 1
   ATOM 1688 CG A TYR C 44 ? 9.68232 15.00350 80.35635 0.520 18.35151 C ? A ? 47 CG 1
   ATOM 1689 CD1 A TYR C 44 ? 9.28357 13.68576 80.20476 0.520 20.87627 C ? A ? 47 CD1 1
   ATOM 1690 CD2 A TYR C 44 ? 10.76637 15.44753 79.62375 0.520 19.40699 C ? A ? 47 CD2 1
   ATOM 1691 CE1 A TYR C 44 ? 9.98177 12.83012 79.36379 0.520 20.84570 C ? A ? 47 CE1 1
   ATOM 1692 CE2 A TYR C 44 ? 11.46603 14.60624 78.79790 0.520 18.08093 C ? A ? 47 CE2 1
   ATOM 1693 CZ A TYR C 44 ? 11.07490 13.30676 78.67058 0.520 19.39069 C ? A ? 47 CZ 1
   ATOM 1694 OH A TYR C 44 ? 11.78310 12.50719 77.81470 0.520 21.96627 O ? A ? 47 OH 1
   ATOM 1695 H A TYR C 44 ? 7.04156 14.57047 81.96597 0.521 23.51070 H ? A ? 47 H 1
   ATOM 1696 HB2 A TYR C 44 ? 8.05204 16.10837 80.75389 0.520 25.14580 H ? A ? 47 HB2 1
   ATOM 1697 HB3 A TYR C 44 ? 9.40674 16.79740 81.21807 0.520 25.14580 H ? A ? 47 HB3 1
   ATOM 1698 HD1 A TYR C 44 ? 8.54213 13.37173 80.67012 0.520 25.05152 H ? A ? 47 HD1 1
   ATOM 1699 HD2 A TYR C 44 ? 11.02737 16.33751 79.69246 0.520 23.28838 H ? A ? 47 HD2 1
   ATOM 1700 HE1 A TYR C 44 ? 9.71517 11.94424 79.26868 0.520 25.01484 H ? A ? 47 HE1 1
   ATOM 1701 HE2 A TYR C 44 ? 12.20379 14.92056 78.32692 0.520 21.69712 H ? A ? 47 HE2 1
   ATOM 1702 HH A TYR C 44 ? 12.60572 12.65603 77.89689 0.520 26.35952 H ? A ? 47 HH 1
   ATOM 1703 CB B TYR C 44 ? 8.89239 15.98139 81.20279 0.480 20.96381 C ? A ? 47 CB 1
   ATOM 1704 CG B TYR C 44 ? 9.68000 15.02184 80.35262 0.480 18.38387 C ? A ? 47 CG 1
   ATOM 1705 CD1 B TYR C 44 ? 9.28549 13.70312 80.19070 0.480 20.91521 C ? A ? 47 CD1 1
   ATOM 1706 CD2 B TYR C 44 ? 10.77176 15.46999 79.63273 0.480 19.40639 C ? A ? 47 CD2 1
   ATOM 1707 CE1 B TYR C 44 ? 9.99283 12.85104 79.34974 0.480 20.84813 C ? A ? 47 CE1 1
   ATOM 1708 CE2 B TYR C 44 ? 11.47973 14.63217 78.80532 0.480 18.09824 C ? A ? 47 CE2 1
   ATOM 1709 CZ B TYR C 44 ? 11.09122 13.33180 78.66646 0.480 19.39690 C ? A ? 47 CZ 1
   ATOM 1710 OH B TYR C 44 ? 11.80680 12.53406 77.81276 0.480 21.97625 O ? A ? 47 OH 1
   ATOM 1711 H B TYR C 44 ? 7.04877 14.56300 81.96305 0.122 23.51070 H ? A ? 47 H 1
   ATOM 1712 HB2 B TYR C 44 ? 8.04055 16.11540 80.75859 0.480 25.15658 H ? A ? 47 HB2 1
   ATOM 1713 HB3 B TYR C 44 ? 9.39099 16.81321 81.22206 0.480 25.15658 H ? A ? 47 HB3 1
   ATOM 1714 HD1 B TYR C 44 ? 8.54103 13.38527 80.64859 0.480 25.09826 H ? A ? 47 HD1 1
   ATOM 1715 HD2 B TYR C 44 ? 11.03308 16.35914 79.71029 0.480 23.28767 H ? A ? 47 HD2 1
   ATOM 1716 HE1 B TYR C 44 ? 9.72811 11.96525 79.24868 0.480 25.01776 H ? A ? 47 HE1 1
   ATOM 1717 HE2 B TYR C 44 ? 12.22066 14.95019 78.34187 0.480 21.71788 H ? A ? 47 HE2 1
   ATOM 1718 HH B TYR C 44 ? 11.42327 11.79207 77.72354 0.480 26.37150 H ? A ? 47 HH 1
   ATOM 1719 H C TYR C 44 ? 7.04660 14.56376 81.96414 0.356 23.51070 H ? A ? 47 H 1
   ATOM 1720 N . PRO C 45 ? 7.30605 17.54908 83.37161 1.000 17.30022 N ? A ? 48 N 1
   ATOM 1721 CA . PRO C 45 ? 7.18036 18.76701 84.18674 1.000 21.75407 C ? A ? 48 CA 1
   ATOM 1722 C . PRO C 45 ? 7.27520 18.48845 85.66740 1.000 17.58834 C ? A ? 48 C 1
   ATOM 1723 O . PRO C 45 ? 7.76931 19.34310 86.39849 1.000 20.71676 O ? A ? 48 O 1
   ATOM 1724 HA . PRO C 45 ? 7.85623 19.41582 83.93546 1.000 26.10489 H ? A ? 48 HA 1
   ATOM 1725 CB A PRO C 45 ? 5.79835 19.31302 83.79109 0.757 21.37891 C ? A ? 48 CB 1
   ATOM 1726 CG A PRO C 45 ? 5.56360 18.77056 82.40092 0.757 21.75309 C ? A ? 48 CG 1
   ATOM 1727 CD A PRO C 45 ? 6.19509 17.40787 82.40371 0.757 25.02748 C ? A ? 48 CD 1
   ATOM 1728 HB2 A PRO C 45 ? 5.12416 18.99146 84.40994 0.757 25.65469 H ? A ? 48 HB2 1
   ATOM 1729 HB3 A PRO C 45 ? 5.81192 20.28293 83.78985 0.757 25.65469 H ? A ? 48 HB3 1
   ATOM 1730 HG2 A PRO C 45 ? 4.61143 18.71103 82.22566 0.757 26.10371 H ? A ? 48 HG2 1
   ATOM 1731 HG3 A PRO C 45 ? 5.98621 19.34714 81.74529 0.757 26.10371 H ? A ? 48 HG3 1
   ATOM 1732 HD2 A PRO C 45 ? 5.56251 16.73490 82.70011 0.757 30.03298 H ? A ? 48 HD2 1
   ATOM 1733 HD3 A PRO C 45 ? 6.53165 17.18161 81.52255 0.757 30.03298 H ? A ? 48 HD3 1
   ATOM 1734 CB B PRO C 45 ? 5.80415 19.32564 83.79127 0.243 21.59838 C ? A ? 48 CB 1
   ATOM 1735 CG B PRO C 45 ? 5.07369 18.18611 83.18621 0.243 22.90440 C ? A ? 48 CG 1
   ATOM 1736 CD B PRO C 45 ? 6.12090 17.34200 82.51794 0.243 24.62637 C ? A ? 48 CD 1
   ATOM 1737 HB2 B PRO C 45 ? 5.34326 19.65166 84.58007 0.243 25.91806 H ? A ? 48 HB2 1
   ATOM 1738 HB3 B PRO C 45 ? 5.91391 20.04515 83.15006 0.243 25.91806 H ? A ? 48 HB3 1
   ATOM 1739 HG2 B PRO C 45 ? 4.61750 17.68383 83.87939 0.243 27.48528 H ? A ? 48 HG2 1
   ATOM 1740 HG3 B PRO C 45 ? 4.43162 18.51527 82.53791 0.243 27.48528 H ? A ? 48 HG3 1
   ATOM 1741 HD2 B PRO C 45 ? 5.85928 16.40799 82.50874 0.243 29.55164 H ? A ? 48 HD2 1
   ATOM 1742 HD3 B PRO C 45 ? 6.28774 17.64872 81.61296 0.243 29.55164 H ? A ? 48 HD3 1
   ATOM 1743 N . ALA C 46 ? 6.81512 17.32517 86.12581 1.000 20.16850 N ? A ? 49 N 1
   ATOM 1744 CA . ALA C 46 ? 6.86624 17.00631 87.54682 1.000 22.81821 C ? A ? 49 CA 1
   ATOM 1745 C . ALA C 46 ? 8.29845 16.91486 88.05149 1.000 23.04940 C ? A ? 49 C 1
   ATOM 1746 O . ALA C 46 ? 8.56402 17.18714 89.23266 1.000 21.75593 O ? A ? 49 O 1
   ATOM 1747 CB . ALA C 46 ? 6.13931 15.68856 87.81181 1.000 23.23223 C ? A ? 49 CB 1
   ATOM 1748 H . ALA C 46 ? 6.47057 16.70740 85.63669 1.000 24.20220 H ? A ? 49 H 1
   ATOM 1749 HA . ALA C 46 ? 6.41570 17.71111 88.03791 1.000 27.38185 H ? A ? 49 HA 1
   ATOM 1750 HB1 . ALA C 46 ? 6.18290 15.48899 88.76006 1.000 27.87868 H ? A ? 49 HB1 1
   ATOM 1751 HB2 . ALA C 46 ? 5.21399 15.77706 87.53461 1.000 27.87868 H ? A ? 49 HB2 1
   ATOM 1752 HB3 . ALA C 46 ? 6.57036 14.98266 87.30506 1.000 27.87868 H ? A ? 49 HB3 1
   ATOM 1753 N A ALA C 47 ? 9.23647 16.52946 87.18533 0.156 19.85198 N ? A ? 50 N 1
   ATOM 1754 CA A ALA C 47 ? 10.64049 16.53494 87.58056 0.156 22.23168 C ? A ? 50 CA 1
   ATOM 1755 C A ALA C 47 ? 11.15229 17.95807 87.74869 0.156 20.78922 C ? A ? 50 C 1
   ATOM 1756 O A ALA C 47 ? 11.98158 18.23008 88.62442 0.156 20.12953 O ? A ? 50 O 1
   ATOM 1757 CB A ALA C 47 ? 11.47738 15.78428 86.54638 0.156 20.95115 C ? A ? 50 CB 1
   ATOM 1758 H A ALA C 47 ? 9.08825 16.26608 86.38018 0.156 23.82237 H ? A ? 50 H 1
   ATOM 1759 HA A ALA C 47 ? 10.73137 16.07618 88.43038 0.156 26.67802 H ? A ? 50 HA 1
   ATOM 1760 HB1 A ALA C 47 ? 12.40720 15.79812 86.82232 0.156 25.14139 H ? A ? 50 HB1 1
   ATOM 1761 HB2 A ALA C 47 ? 11.16268 14.86849 86.48998 0.156 25.14139 H ? A ? 50 HB2 1
   ATOM 1762 HB3 A ALA C 47 ? 11.38132 16.22067 85.68543 0.156 25.14139 H ? A ? 50 HB3 1
   ATOM 1763 N B ALA C 47 ? 9.22762 16.51904 87.18003 0.466 19.68590 N ? A ? 50 N 1
   ATOM 1764 CA B ALA C 47 ? 10.63951 16.53318 87.54338 0.466 22.33043 C ? A ? 50 CA 1
   ATOM 1765 C B ALA C 47 ? 11.11100 17.95291 87.80068 0.466 20.69031 C ? A ? 50 C 1
   ATOM 1766 O B ALA C 47 ? 11.74680 18.23701 88.81964 0.466 20.41554 O ? A ? 50 O 1
   ATOM 1767 CB B ALA C 47 ? 11.46793 15.88947 86.43211 0.466 20.77857 C ? A ? 50 CB 1
   ATOM 1768 H B ALA C 47 ? 9.06689 16.24145 86.38209 0.466 23.62308 H ? A ? 50 H 1
   ATOM 1769 HA B ALA C 47 ? 10.76452 16.01519 88.35391 0.466 26.79652 H ? A ? 50 HA 1
   ATOM 1770 HB1 B ALA C 47 ? 12.39892 15.86908 86.70364 0.466 24.93428 H ? A ? 50 HB1 1
   ATOM 1771 HB2 B ALA C 47 ? 11.14732 14.98639 86.28192 0.466 24.93428 H ? A ? 50 HB2 1
   ATOM 1772 HB3 B ALA C 47 ? 11.37110 16.41389 85.62185 0.466 24.93428 H ? A ? 50 HB3 1
   ATOM 1773 N C ALA C 47 ? 9.23542 16.49727 87.20214 0.378 19.77192 N ? A ? 50 N 1
   ATOM 1774 CA C ALA C 47 ? 10.63547 16.52272 87.61405 0.378 22.26079 C ? A ? 50 CA 1
   ATOM 1775 C C ALA C 47 ? 11.13740 17.95366 87.70877 0.378 20.74877 C ? A ? 50 C 1
   ATOM 1776 O C ALA C 47 ? 11.92420 18.29420 88.59917 0.378 19.88752 O ? A ? 50 O 1
   ATOM 1777 CB C ALA C 47 ? 11.48419 15.72057 86.63054 0.378 21.01502 C ? A ? 50 CB 1
   ATOM 1778 H C ALA C 47 ? 9.09162 16.20370 86.40670 0.378 23.72631 H ? A ? 50 H 1
   ATOM 1779 HA C ALA C 47 ? 10.72044 16.10793 88.48677 0.378 26.71295 H ? A ? 50 HA 1
   ATOM 1780 HB1 C ALA C 47 ? 12.41442 15.77282 86.90043 0.378 25.21802 H ? A ? 50 HB1 1
   ATOM 1781 HB2 C ALA C 47 ? 11.18875 14.79670 86.63886 0.378 25.21802 H ? A ? 50 HB2 1
   ATOM 1782 HB3 C ALA C 47 ? 11.37605 16.09445 85.74205 0.378 25.21802 H ? A ? 50 HB3 1
   ATOM 1783 N A VAL C 48 ? 10.67041 18.87987 86.91648 0.156 17.99328 N ? A ? 51 N 1
   ATOM 1784 CA A VAL C 48 ? 11.10861 20.26631 87.01323 0.156 19.81605 C ? A ? 51 CA 1
   ATOM 1785 C A VAL C 48 ? 10.57531 20.90407 88.28798 0.156 19.86401 C ? A ? 51 C 1
   ATOM 1786 O A VAL C 48 ? 11.30874 21.58595 89.01135 0.156 20.98510 O ? A ? 51 O 1
   ATOM 1787 CB A VAL C 48 ? 10.67067 21.05464 85.76654 0.156 20.91441 C ? A ? 51 CB 1
   ATOM 1788 CG1 A VAL C 48 ? 11.09515 22.50875 85.88656 0.156 22.00531 C ? A ? 51 CG1 1
   ATOM 1789 CG2 A VAL C 48 ? 11.25151 20.42125 84.51091 0.156 20.27133 C ? A ? 51 CG2 1
   ATOM 1790 H A VAL C 48 ? 10.09564 18.72886 86.29485 0.156 21.59194 H ? A ? 51 H 1
   ATOM 1791 HA A VAL C 48 ? 12.07767 20.27980 87.05363 0.156 23.77926 H ? A ? 51 HA 1
   ATOM 1792 HB A VAL C 48 ? 9.70360 21.02931 85.69559 0.156 25.09729 H ? A ? 51 HB 1
   ATOM 1793 HG11 A VAL C 48 ? 10.99069 22.94043 85.02421 0.156 26.40637 H ? A ? 51 HG11 1
   ATOM 1794 HG12 A VAL C 48 ? 10.53552 22.94769 86.54614 0.156 26.40637 H ? A ? 51 HG12 1
   ATOM 1795 HG13 A VAL C 48 ? 12.02388 22.54474 86.16415 0.156 26.40637 H ? A ? 51 HG13 1
   ATOM 1796 HG21 A VAL C 48 ? 11.01883 20.96847 83.74455 0.156 24.32560 H ? A ? 51 HG21 1
   ATOM 1797 HG22 A VAL C 48 ? 12.21603 20.37008 84.60021 0.156 24.32560 H ? A ? 51 HG22 1
   ATOM 1798 HG23 A VAL C 48 ? 10.88132 19.53081 84.40616 0.156 24.32560 H ? A ? 51 HG23 1
   ATOM 1799 N B VAL C 48 ? 10.82523 18.86171 86.86980 0.466 17.33997 N ? A ? 51 N 1
   ATOM 1800 CA B VAL C 48 ? 11.17126 20.25867 87.08449 0.466 19.53126 C ? A ? 51 CA 1
   ATOM 1801 C B VAL C 48 ? 10.50773 20.77157 88.34849 0.466 19.32911 C ? A ? 51 C 1
   ATOM 1802 O B VAL C 48 ? 11.13799 21.44754 89.16652 0.466 20.61006 O ? A ? 51 O 1
   ATOM 1803 CB B VAL C 48 ? 10.77777 21.10722 85.86261 0.466 20.74820 C ? A ? 51 CB 1
   ATOM 1804 CG1 B VAL C 48 ? 11.04134 22.57064 86.14306 0.466 21.25677 C ? A ? 51 CG1 1
   ATOM 1805 CG2 B VAL C 48 ? 11.54501 20.64882 84.63523 0.466 19.29643 C ? A ? 51 CG2 1
   ATOM 1806 H B VAL C 48 ? 10.43842 18.69618 86.11974 0.466 20.80797 H ? A ? 51 H 1
   ATOM 1807 HA B VAL C 48 ? 12.13283 20.32328 87.19452 0.466 23.43751 H ? A ? 51 HA 1
   ATOM 1808 HB B VAL C 48 ? 9.83080 20.99606 85.68431 0.466 24.89784 H ? A ? 51 HB 1
   ATOM 1809 HG11 B VAL C 48 ? 11.00304 23.06396 85.30876 0.466 25.50812 H ? A ? 51 HG11 1
   ATOM 1810 HG12 B VAL C 48 ? 10.36505 22.90181 86.75451 0.466 25.50812 H ? A ? 51 HG12 1
   ATOM 1811 HG13 B VAL C 48 ? 11.92095 22.66239 86.54151 0.466 25.50812 H ? A ? 51 HG13 1
   ATOM 1812 HG21 B VAL C 48 ? 11.30655 21.21455 83.88423 0.466 23.15571 H ? A ? 51 HG21 1
   ATOM 1813 HG22 B VAL C 48 ? 12.49602 20.71854 84.81302 0.466 23.15571 H ? A ? 51 HG22 1
   ATOM 1814 HG23 B VAL C 48 ? 11.31120 19.72735 84.44257 0.466 23.15571 H ? A ? 51 HG23 1
   ATOM 1815 N C VAL C 48 ? 10.68915 18.80477 86.79102 0.378 17.78719 N ? A ? 51 N 1
   ATOM 1816 CA C VAL C 48 ? 11.08510 20.20605 86.80506 0.378 19.92300 C ? A ? 51 CA 1
   ATOM 1817 C C VAL C 48 ? 10.61087 20.87625 88.08428 0.378 19.80808 C ? A ? 51 C 1
   ATOM 1818 O C VAL C 48 ? 11.37196 21.57737 88.76098 0.378 20.17269 O ? A ? 51 O 1
   ATOM 1819 CB C VAL C 48 ? 10.52994 20.91507 85.55694 0.378 20.94827 C ? A ? 51 CB 1
   ATOM 1820 CG1 C VAL C 48 ? 10.77877 22.40925 85.63040 0.378 22.03641 C ? A ? 51 CG1 1
   ATOM 1821 CG2 C VAL C 48 ? 11.14083 20.30932 84.29780 0.378 20.20068 C ? A ? 51 CG2 1
   ATOM 1822 H C VAL C 48 ? 10.15512 18.59579 86.15013 0.378 21.34463 H ? A ? 51 H 1
   ATOM 1823 HA C VAL C 48 ? 12.05334 20.26097 86.78475 0.378 23.90760 H ? A ? 51 HA 1
   ATOM 1824 HB C VAL C 48 ? 9.56936 20.78648 85.51630 0.378 25.13792 H ? A ? 51 HB 1
   ATOM 1825 HG11 C VAL C 48 ? 10.64414 22.79544 84.75083 0.378 26.44369 H ? A ? 51 HG11 1
   ATOM 1826 HG12 C VAL C 48 ? 10.15711 22.80221 86.26287 0.378 26.44369 H ? A ? 51 HG12 1
   ATOM 1827 HG13 C VAL C 48 ? 11.69050 22.56355 85.92338 0.378 26.44369 H ? A ? 51 HG13 1
   ATOM 1828 HG21 C VAL C 48 ? 10.80706 20.78812 83.52305 0.378 24.24082 H ? A ? 51 HG21 1
   ATOM 1829 HG22 C VAL C 48 ? 12.10637 20.38921 84.34534 0.378 24.24082 H ? A ? 51 HG22 1
   ATOM 1830 HG23 C VAL C 48 ? 10.88860 19.37431 84.24277 0.378 24.24082 H ? A ? 51 HG23 1
   ATOM 1831 N A SER C 49 ? 9.29114 20.69158 88.58231 0.156 19.91183 N ? A ? 52 N 1
   ATOM 1832 CA A SER C 49 ? 8.68834 21.32531 89.74967 0.156 20.94735 C ? A ? 52 CA 1
   ATOM 1833 C A SER C 49 ? 9.21855 20.71770 91.04060 0.156 20.99882 C ? A ? 52 C 1
   ATOM 1834 O A SER C 49 ? 9.49234 21.44007 92.00504 0.156 22.23813 O ? A ? 52 O 1
   ATOM 1835 CB A SER C 49 ? 7.16665 21.20130 89.68958 0.156 22.75408 C ? A ? 52 CB 1
   ATOM 1836 OG A SER C 49 ? 6.65506 21.83837 88.53532 0.156 26.77992 O ? A ? 52 OG 1
   ATOM 1837 H A SER C 49 ? 8.75725 20.19277 88.12872 0.156 23.89419 H ? A ? 52 H 1
   ATOM 1838 HA A SER C 49 ? 8.91413 22.26863 89.74227 0.156 25.13682 H ? A ? 52 HA 1
   ATOM 1839 HB2 A SER C 49 ? 6.92718 20.26167 89.66396 0.156 27.30489 H ? A ? 52 HB2 1
   ATOM 1840 HB3 A SER C 49 ? 6.78441 21.61973 90.47680 0.156 27.30489 H ? A ? 52 HB3 1
   ATOM 1841 HG A SER C 49 ? 6.96058 21.47035 87.84480 0.156 32.13591 H ? A ? 52 HG 1
   ATOM 1842 N B SER C 49 ? 9.23454 20.43294 88.53896 0.466 19.23482 N ? A ? 52 N 1
   ATOM 1843 CA B SER C 49 ? 8.49265 20.92949 89.68997 0.466 21.10450 C ? A ? 52 CA 1
   ATOM 1844 C B SER C 49 ? 9.12142 20.44708 90.98942 0.466 19.52012 C ? A ? 52 C 1
   ATOM 1845 O B SER C 49 ? 9.34679 21.23213 91.91567 0.466 21.03904 O ? A ? 52 O 1
   ATOM 1846 CB B SER C 49 ? 7.03779 20.46906 89.59854 0.466 21.56059 C ? A ? 52 CB 1
   ATOM 1847 OG B SER C 49 ? 6.29858 20.96803 90.68850 0.466 24.68748 O ? A ? 52 OG 1
   ATOM 1848 H B SER C 49 ? 8.78067 19.91996 88.01890 0.466 23.08178 H ? A ? 52 H 1
   ATOM 1849 HA B SER C 49 ? 8.50980 21.89933 89.68569 0.466 25.32540 H ? A ? 52 HA 1
   ATOM 1850 HB2 B SER C 49 ? 6.65058 20.80055 88.77326 0.466 25.87271 H ? A ? 52 HB2 1
   ATOM 1851 HB3 B SER C 49 ? 7.00958 19.49957 89.61230 0.466 25.87271 H ? A ? 52 HB3 1
   ATOM 1852 HG B SER C 49 ? 5.52255 20.64660 90.68057 0.466 29.62498 H ? A ? 52 HG 1
   ATOM 1853 N C SER C 49 ? 9.34658 20.65694 88.43911 0.378 19.66707 N ? A ? 52 N 1
   ATOM 1854 CA C SER C 49 ? 8.75401 21.36964 89.56264 0.378 20.09862 C ? A ? 52 CA 1
   ATOM 1855 C C SER C 49 ? 9.26696 20.82550 90.88854 0.378 20.82675 C ? A ? 52 C 1
   ATOM 1856 O C SER C 49 ? 9.58880 21.59845 91.79800 0.378 21.56946 O ? A ? 52 O 1
   ATOM 1857 CB C SER C 49 ? 7.23182 21.26893 89.48649 0.378 22.54913 C ? A ? 52 CB 1
   ATOM 1858 OG C SER C 49 ? 6.62894 21.81444 90.63695 0.378 24.12741 O ? A ? 52 OG 1
   ATOM 1859 H C SER C 49 ? 8.81553 20.10484 88.04825 0.378 23.60048 H ? A ? 52 H 1
   ATOM 1860 HA C SER C 49 ? 8.99778 22.30718 89.51267 0.378 24.11835 H ? A ? 52 HA 1
   ATOM 1861 HB2 C SER C 49 ? 6.92272 21.75743 88.70756 0.378 27.05895 H ? A ? 52 HB2 1
   ATOM 1862 HB3 C SER C 49 ? 6.98156 20.33466 89.41302 0.378 27.05895 H ? A ? 52 HB3 1
   ATOM 1863 HG C SER C 49 ? 5.79600 21.71193 90.60087 0.378 28.95289 H ? A ? 52 HG 1
   ATOM 1864 N A ALA C 50 ? 9.36114 19.39176 91.08192 0.156 21.44049 N ? A ? 53 N 1
   ATOM 1865 CA A ALA C 50 ? 9.91253 18.74957 92.27055 0.156 22.23248 C ? A ? 53 CA 1
   ATOM 1866 C A ALA C 50 ? 11.31740 19.26038 92.55995 0.156 23.67365 C ? A ? 53 C 1
   ATOM 1867 O A ALA C 50 ? 11.66625 19.52716 93.71495 0.156 22.86839 O ? A ? 53 O 1
   ATOM 1868 CB A ALA C 50 ? 9.91201 17.23074 92.09375 0.156 23.04462 C ? A ? 53 CB 1
   ATOM 1869 H A ALA C 50 ? 9.14986 18.85234 90.44631 0.156 25.72859 H ? A ? 53 H 1
   ATOM 1870 HA A ALA C 50 ? 9.35219 18.95848 93.03427 0.156 26.67897 H ? A ? 53 HA 1
   ATOM 1871 HB1 A ALA C 50 ? 10.29285 16.82046 92.88593 0.156 27.65354 H ? A ? 53 HB1 1
   ATOM 1872 HB2 A ALA C 50 ? 8.99891 16.92745 91.97062 0.156 27.65354 H ? A ? 53 HB2 1
   ATOM 1873 HB3 A ALA C 50 ? 10.44395 17.00325 91.31517 0.156 27.65354 H ? A ? 53 HB3 1
   ATOM 1874 N B ALA C 50 ? 9.40604 19.14926 91.07445 0.466 21.98273 N ? A ? 53 N 1
   ATOM 1875 CA B ALA C 50 ? 9.97331 18.59168 92.29888 0.466 21.95484 C ? A ? 53 CA 1
   ATOM 1876 C B ALA C 50 ? 11.36394 19.14744 92.57093 0.466 23.85556 C ? A ? 53 C 1
   ATOM 1877 O B ALA C 50 ? 11.73603 19.35126 93.73238 0.466 22.56071 O ? A ? 53 O 1
   ATOM 1878 CB B ALA C 50 ? 10.00648 17.06418 92.20582 0.466 23.44517 C ? A ? 53 CB 1
   ATOM 1879 H B ALA C 50 ? 9.28195 18.57624 90.44528 0.466 26.37927 H ? A ? 53 H 1
   ATOM 1880 HA B ALA C 50 ? 9.40862 18.83047 93.05055 0.466 26.34581 H ? A ? 53 HA 1
   ATOM 1881 HB1 B ALA C 50 ? 10.41126 16.70740 93.01190 0.466 28.13421 H ? A ? 53 HB1 1
   ATOM 1882 HB2 B ALA C 50 ? 9.09895 16.73341 92.11710 0.466 28.13421 H ? A ? 53 HB2 1
   ATOM 1883 HB3 B ALA C 50 ? 10.52978 16.80630 91.43086 0.466 28.13421 H ? A ? 53 HB3 1
   ATOM 1884 N C ALA C 50 ? 9.35274 19.50010 91.01391 0.378 21.08771 N ? A ? 53 N 1
   ATOM 1885 CA C ALA C 50 ? 9.86087 18.90502 92.24642 0.378 22.26624 C ? A ? 53 CA 1
   ATOM 1886 C C ALA C 50 ? 11.27831 19.37903 92.53894 0.378 23.70521 C ? A ? 53 C 1
   ATOM 1887 O C ALA C 50 ? 11.60600 19.71676 93.68264 0.378 22.80899 O ? A ? 53 O 1
   ATOM 1888 CB C ALA C 50 ? 9.80657 17.37942 92.15310 0.378 22.95279 C ? A ? 53 CB 1
   ATOM 1889 H C ALA C 50 ? 9.12645 18.93239 90.40884 0.378 25.30525 H ? A ? 53 H 1
   ATOM 1890 HA C ALA C 50 ? 9.29523 19.17773 92.98572 0.378 26.71949 H ? A ? 53 HA 1
   ATOM 1891 HB1 C ALA C 50 ? 10.16906 17.00002 92.96892 0.378 27.54334 H ? A ? 53 HB1 1
   ATOM 1892 HB2 C ALA C 50 ? 8.88371 17.10252 92.04109 0.378 27.54334 H ? A ? 53 HB2 1
   ATOM 1893 HB3 C ALA C 50 ? 10.33332 17.09066 91.39148 0.378 27.54334 H ? A ? 53 HB3 1
   ATOM 1894 N . PHE C 51 ? 12.13695 19.41032 91.52088 1.000 21.75638 N ? A ? 54 N 1
   ATOM 1895 CA . PHE C 51 ? 13.44991 20.01329 91.69715 1.000 22.95161 C ? A ? 54 CA 1
   ATOM 1896 C . PHE C 51 ? 13.33362 21.45468 92.18778 1.000 27.08875 C ? A ? 54 C 1
   ATOM 1897 O . PHE C 51 ? 14.05680 21.87556 93.08781 1.000 24.31907 O ? A ? 54 O 1
   ATOM 1898 HA . PHE C 51 ? 13.94387 19.50952 92.36283 1.000 27.54193 H ? A ? 54 HA 1
   ATOM 1899 CB A PHE C 51 ? 14.21086 19.96000 90.37939 0.608 23.94110 C ? A ? 54 CB 1
   ATOM 1900 CG A PHE C 51 ? 15.62169 20.46056 90.46012 0.608 22.98379 C ? A ? 54 CG 1
   ATOM 1901 CD1 A PHE C 51 ? 16.66350 19.59380 90.78291 0.608 19.70686 C ? A ? 54 CD1 1
   ATOM 1902 CD2 A PHE C 51 ? 15.91994 21.78027 90.17583 0.608 19.81718 C ? A ? 54 CD2 1
   ATOM 1903 CE1 A PHE C 51 ? 17.96727 20.03901 90.82760 0.608 20.30583 C ? A ? 54 CE1 1
   ATOM 1904 CE2 A PHE C 51 ? 17.22812 22.23091 90.22736 0.608 23.34121 C ? A ? 54 CE2 1
   ATOM 1905 CZ A PHE C 51 ? 18.25202 21.35964 90.55316 0.608 21.91903 C ? A ? 54 CZ 1
   ATOM 1906 H A PHE C 51 ? 11.95710 19.17347 90.71394 0.156 26.10766 H ? A ? 54 H 1
   ATOM 1907 HB2 A PHE C 51 ? 14.24301 19.03876 90.07743 0.608 28.72932 H ? A ? 54 HB2 1
   ATOM 1908 HB3 A PHE C 51 ? 13.74231 20.50616 89.72896 0.608 28.72932 H ? A ? 54 HB3 1
   ATOM 1909 HD1 A PHE C 51 ? 16.47671 18.70235 90.97087 0.608 23.64823 H ? A ? 54 HD1 1
   ATOM 1910 HD2 A PHE C 51 ? 15.23719 22.36936 89.94841 0.608 23.78061 H ? A ? 54 HD2 1
   ATOM 1911 HE1 A PHE C 51 ? 18.65367 19.44947 91.04252 0.608 24.36700 H ? A ? 54 HE1 1
   ATOM 1912 HE2 A PHE C 51 ? 17.41904 23.12211 90.04238 0.608 28.00946 H ? A ? 54 HE2 1
   ATOM 1913 HZ A PHE C 51 ? 19.13015 21.66401 90.58696 0.608 26.30283 H ? A ? 54 HZ 1
   ATOM 1914 CB B PHE C 51 ? 14.21324 19.94559 90.38189 0.392 23.86033 C ? A ? 54 CB 1
   ATOM 1915 CG B PHE C 51 ? 15.53655 20.63965 90.40507 0.392 22.03135 C ? A ? 54 CG 1
   ATOM 1916 CD1 B PHE C 51 ? 16.68281 19.97658 90.83362 0.392 21.12912 C ? A ? 54 CD1 1
   ATOM 1917 CD2 B PHE C 51 ? 15.64461 21.94486 89.97098 0.392 20.23840 C ? A ? 54 CD2 1
   ATOM 1918 CE1 B PHE C 51 ? 17.90661 20.61561 90.82926 0.392 22.29789 C ? A ? 54 CE1 1
   ATOM 1919 CE2 B PHE C 51 ? 16.86128 22.58622 89.96500 0.392 23.14043 C ? A ? 54 CE2 1
   ATOM 1920 CZ B PHE C 51 ? 17.99655 21.92400 90.39896 0.392 22.51487 C ? A ? 54 CZ 1
   ATOM 1921 H B PHE C 51 ? 11.92538 19.25011 90.70285 0.466 26.10766 H ? A ? 54 H 1
   ATOM 1922 HB2 B PHE C 51 ? 14.37344 19.01409 90.16385 0.392 28.63240 H ? A ? 54 HB2 1
   ATOM 1923 HB3 B PHE C 51 ? 13.67549 20.36066 89.68947 0.392 28.63240 H ? A ? 54 HB3 1
   ATOM 1924 HD1 B PHE C 51 ? 16.62383 19.09550 91.12540 0.392 25.35495 H ? A ? 54 HD1 1
   ATOM 1925 HD2 B PHE C 51 ? 14.88577 22.39629 89.67897 0.392 24.28608 H ? A ? 54 HD2 1
   ATOM 1926 HE1 B PHE C 51 ? 18.66849 20.16562 91.11554 0.392 26.75747 H ? A ? 54 HE1 1
   ATOM 1927 HE2 B PHE C 51 ? 16.92122 23.46582 89.66902 0.392 27.76851 H ? A ? 54 HE2 1
   ATOM 1928 HZ B PHE C 51 ? 18.81819 22.35968 90.40063 0.392 27.01784 H ? A ? 54 HZ 1
   ATOM 1929 H C PHE C 51 ? 11.98490 19.09535 90.73521 0.378 26.10766 H ? A ? 54 H 1
   ATOM 1930 N . ARG C 52 ? 12.44678 22.23678 91.57421 1.000 23.29461 N ? A ? 55 N 1
   ATOM 1931 CA . ARG C 52 ? 12.33639 23.65225 91.90958 1.000 23.88107 C ? A ? 55 CA 1
   ATOM 1932 C . ARG C 52 ? 11.98873 23.85313 93.37526 1.000 27.87907 C ? A ? 55 C 1
   ATOM 1933 O . ARG C 52 ? 12.46983 24.79984 94.01147 1.000 28.72437 O ? A ? 55 O 1
   ATOM 1934 CB . ARG C 52 ? 11.27007 24.30964 91.01958 1.000 23.17112 C ? A ? 55 CB 1
   ATOM 1935 CG . ARG C 52 ? 11.10973 25.79892 91.21512 1.000 31.85077 C ? A ? 55 CG 1
   ATOM 1936 CD . ARG C 52 ? 9.96134 26.34512 90.37035 1.000 33.40522 C ? A ? 55 CD 1
   ATOM 1937 NE . ARG C 52 ? 8.68526 25.77199 90.77051 1.000 38.57941 N ? A ? 55 NE 1
   ATOM 1938 CZ . ARG C 52 ? 7.85063 25.11266 89.97412 1.000 41.31354 C ? A ? 55 CZ 1
   ATOM 1939 NH1 . ARG C 52 ? 8.12744 24.88349 88.70021 1.000 38.86018 N ? A ? 55 NH1 1
   ATOM 1940 NH2 . ARG C 52 ? 6.69856 24.67824 90.46997 1.000 42.42994 N ? A ? 55 NH2 1
   ATOM 1941 H . ARG C 52 ? 11.90082 21.97388 90.96395 1.000 27.95354 H ? A ? 55 H 1
   ATOM 1942 HA . ARG C 52 ? 13.19100 24.07990 91.74327 1.000 28.65729 H ? A ? 55 HA 1
   ATOM 1943 HB2 . ARG C 52 ? 11.51038 24.16178 90.09152 1.000 27.80535 H ? A ? 55 HB2 1
   ATOM 1944 HB3 . ARG C 52 ? 10.41327 23.89678 91.21025 1.000 27.80535 H ? A ? 55 HB3 1
   ATOM 1945 HG2 . ARG C 52 ? 10.91823 25.98304 92.14803 1.000 38.22092 H ? A ? 55 HG2 1
   ATOM 1946 HG3 . ARG C 52 ? 11.92673 26.24904 90.94904 1.000 38.22092 H ? A ? 55 HG3 1
   ATOM 1947 HD2 . ARG C 52 ? 9.91136 27.30757 90.48034 1.000 40.08627 H ? A ? 55 HD2 1
   ATOM 1948 HD3 . ARG C 52 ? 10.11559 26.12527 89.43827 1.000 40.08627 H ? A ? 55 HD3 1
   ATOM 1949 HE . ARG C 52 ? 8.45128 25.86815 91.59247 1.000 46.29530 H ? A ? 55 HE 1
   ATOM 1950 HH11 . ARG C 52 ? 8.86732 25.16441 88.36366 1.000 46.63222 H ? A ? 55 HH11 1
   ATOM 1951 HH12 . ARG C 52 ? 7.56742 24.45367 88.20905 1.000 46.63222 H ? A ? 55 HH12 1
   ATOM 1952 HH21 . ARG C 52 ? 6.50261 24.82505 91.29438 1.000 50.91593 H ? A ? 55 HH21 1
   ATOM 1953 HH22 . ARG C 52 ? 6.14807 24.24997 89.96683 1.000 50.91593 H ? A ? 55 HH22 1
   ATOM 1954 N . THR C 53 ? 11.14753 22.98828 93.92398 1.000 25.74431 N ? A ? 56 N 1
   ATOM 1955 CA . THR C 53 ? 10.62924 23.16674 95.27303 1.000 29.61109 C ? A ? 56 CA 1
   ATOM 1956 C . THR C 53 ? 11.38582 22.35984 96.32276 1.000 34.81260 C ? A ? 56 C 1
   ATOM 1957 O . THR C 53 ? 11.02203 22.42271 97.49823 1.000 37.35089 O ? A ? 56 O 1
   ATOM 1958 H . THR C 53 ? 10.85816 22.28074 93.52995 1.000 30.89317 H ? A ? 56 H 1
   ATOM 1959 HA . THR C 53 ? 10.71529 24.10546 95.50175 1.000 35.53331 H ? A ? 56 HA 1
   ATOM 1960 CB A THR C 53 ? 9.14344 22.79097 95.32170 0.280 28.97092 C ? A ? 56 CB 1
   ATOM 1961 OG1 A THR C 53 ? 8.98613 21.40013 95.01606 0.280 33.16118 O ? A ? 56 OG1 1
   ATOM 1962 CG2 A THR C 53 ? 8.35078 23.61611 94.32351 0.280 31.66176 C ? A ? 56 CG2 1
   ATOM 1963 HB A THR C 53 ? 8.79662 22.96768 96.21018 0.280 34.76510 H ? A ? 56 HB 1
   ATOM 1964 HG1 A THR C 53 ? 9.34965 21.22497 94.27933 0.280 39.79341 H ? A ? 56 HG1 1
   ATOM 1965 HG21 A THR C 53 ? 7.40655 23.40573 94.39475 0.280 37.99411 H ? A ? 56 HG21 1
   ATOM 1966 HG22 A THR C 53 ? 8.47687 24.56150 94.50021 0.280 37.99411 H ? A ? 56 HG22 1
   ATOM 1967 HG23 A THR C 53 ? 8.64935 23.42194 93.42125 0.280 37.99411 H ? A ? 56 HG23 1
   ATOM 1968 CB B THR C 53 ? 9.13810 22.79802 95.32955 0.720 29.05383 C ? A ? 56 CB 1
   ATOM 1969 OG1 B THR C 53 ? 8.96961 21.39712 95.08814 0.720 33.88212 O ? A ? 56 OG1 1
   ATOM 1970 CG2 B THR C 53 ? 8.34372 23.58041 94.29761 0.720 31.94580 C ? A ? 56 CG2 1
   ATOM 1971 HB B THR C 53 ? 8.79515 23.01792 96.20985 0.720 34.86459 H ? A ? 56 HB 1
   ATOM 1972 HG1 B THR C 53 ? 9.23711 21.20452 94.31552 0.720 40.65854 H ? A ? 56 HG1 1
   ATOM 1973 HG21 B THR C 53 ? 7.40030 23.36855 94.37480 0.720 38.33496 H ? A ? 56 HG21 1
   ATOM 1974 HG22 B THR C 53 ? 8.46503 24.53255 94.43770 0.720 38.33496 H ? A ? 56 HG22 1
   ATOM 1975 HG23 B THR C 53 ? 8.64543 23.35271 93.40429 0.720 38.33496 H ? A ? 56 HG23 1
   ATOM 1976 N . GLY C 54 ? 12.41292 21.60355 95.93832 1.000 29.90549 N ? A ? 57 N 1
   ATOM 1977 CA . GLY C 54 ? 13.22314 20.88425 96.89179 1.000 30.10930 C ? A ? 57 CA 1
   ATOM 1978 C . GLY C 54 ? 12.82350 19.45389 97.14855 1.000 28.44410 C ? A ? 57 C 1
   ATOM 1979 O . GLY C 54 ? 13.36900 18.83520 98.06404 1.000 31.08087 O ? A ? 57 O 1
   ATOM 1980 H . GLY C 54 ? 12.65582 21.49566 95.12042 1.000 35.88659 H ? A ? 57 H 1
   ATOM 1981 HA2 . GLY C 54 ? 14.13910 20.87810 96.57260 1.000 36.13116 H ? A ? 57 HA2 1
   ATOM 1982 HA3 . GLY C 54 ? 13.18743 21.35354 97.73997 1.000 36.13116 H ? A ? 57 HA3 1
   ATOM 1983 N A GLY C 55 ? 11.87887 18.90944 96.39073 0.714 24.60633 N ? A ? 58 N 1
   ATOM 1984 CA A GLY C 55 ? 11.53909 17.50807 96.50313 0.714 25.66374 C ? A ? 58 CA 1
   ATOM 1985 C A GLY C 55 ? 12.52551 16.56741 95.82528 0.714 24.71576 C ? A ? 58 C 1
   ATOM 1986 O A GLY C 55 ? 12.47021 15.35644 96.05528 0.714 25.07956 O ? A ? 58 O 1
   ATOM 1987 H A GLY C 55 ? 11.42039 19.33697 95.80199 0.714 29.52759 H ? A ? 58 H 1
   ATOM 1988 HA2 A GLY C 55 ? 11.49821 17.27065 97.44274 0.714 30.79649 H ? A ? 58 HA2 1
   ATOM 1989 HA3 A GLY C 55 ? 10.66719 17.36467 96.10296 0.714 30.79649 H ? A ? 58 HA3 1
   ATOM 1990 N D GLY C 55 ? 11.88465 18.90577 96.38093 0.286 24.67110 N ? A ? 58 N 1
   ATOM 1991 CA D GLY C 55 ? 11.56116 17.50049 96.53850 0.286 25.63408 C ? A ? 58 CA 1
   ATOM 1992 C D GLY C 55 ? 12.70819 16.60541 96.10609 0.286 25.10829 C ? A ? 58 C 1
   ATOM 1993 O D GLY C 55 ? 12.98896 15.58646 96.74268 0.286 25.13134 O ? A ? 58 O 1
   ATOM 1994 H D GLY C 55 ? 11.43286 19.31864 95.77677 0.286 29.60532 H ? A ? 58 H 1
   ATOM 1995 HA2 D GLY C 55 ? 11.36156 17.31729 97.46989 0.286 30.76090 H ? A ? 58 HA2 1
   ATOM 1996 HA3 D GLY C 55 ? 10.78304 17.28573 96.00062 0.286 30.76090 H ? A ? 58 HA3 1
   ATOM 1997 N A LEU C 56 ? 13.41942 17.10359 94.99638 0.714 24.79652 N ? A ? 59 N 1
   ATOM 1998 CA A LEU C 56 ? 14.50639 16.34527 94.39327 0.714 23.03315 C ? A ? 59 CA 1
   ATOM 1999 C A LEU C 56 ? 15.77367 17.17117 94.53211 0.714 21.97096 C ? A ? 59 C 1
   ATOM 2000 O A LEU C 56 ? 15.73074 18.39890 94.44173 0.714 23.98110 O ? A ? 59 O 1
   ATOM 2001 CB A LEU C 56 ? 14.23818 16.01867 92.91453 0.714 21.94367 C ? A ? 59 CB 1
   ATOM 2002 CG A LEU C 56 ? 13.08083 15.09134 92.55702 0.714 23.99734 C ? A ? 59 CG 1
   ATOM 2003 CD1 A LEU C 56 ? 12.81704 15.12796 91.05170 0.714 24.33952 C ? A ? 59 CD1 1
   ATOM 2004 CD2 A LEU C 56 ? 13.34580 13.65335 93.01026 0.714 25.15018 C ? A ? 59 CD2 1
   ATOM 2005 H A LEU C 56 ? 13.41446 17.93119 94.76258 0.714 29.75582 H ? A ? 59 H 1
   ATOM 2006 HA A LEU C 56 ? 14.61942 15.49631 94.84867 0.714 27.63978 H ? A ? 59 HA 1
   ATOM 2007 HB2 A LEU C 56 ? 14.06745 16.85763 92.45857 0.714 26.33241 H ? A ? 59 HB2 1
   ATOM 2008 HB3 A LEU C 56 ? 15.04018 15.60497 92.55881 0.714 26.33241 H ? A ? 59 HB3 1
   ATOM 2009 HG A LEU C 56 ? 12.28924 15.40236 93.02345 0.714 28.79681 H ? A ? 59 HG 1
   ATOM 2010 HD11 A LEU C 56 ? 12.07334 14.53981 90.84701 0.714 29.20742 H ? A ? 59 HD11 1
   ATOM 2011 HD12 A LEU C 56 ? 12.60134 16.03700 90.79091 0.714 29.20742 H ? A ? 59 HD12 1
   ATOM 2012 HD13 A LEU C 56 ? 13.61295 14.82976 90.58426 0.714 29.20742 H ? A ? 59 HD13 1
   ATOM 2013 HD21 A LEU C 56 ? 12.59979 13.09486 92.74110 0.714 30.18021 H ? A ? 59 HD21 1
   ATOM 2014 HD22 A LEU C 56 ? 14.16297 13.33669 92.59448 0.714 30.18021 H ? A ? 59 HD22 1
   ATOM 2015 HD23 A LEU C 56 ? 13.43864 13.63856 93.97569 0.714 30.18021 H ? A ? 59 HD23 1
   ATOM 2016 N D LEU C 56 ? 13.39247 16.97952 95.02899 0.286 24.78805 N ? A ? 59 N 1
   ATOM 2017 CA D LEU C 56 ? 14.53622 16.24063 94.51516 0.286 23.20198 C ? A ? 59 CA 1
   ATOM 2018 C D LEU C 56 ? 15.76182 17.14262 94.54033 0.286 22.06953 C ? A ? 59 C 1
   ATOM 2019 O D LEU C 56 ? 15.68185 18.32167 94.18732 0.286 23.72948 O ? A ? 59 O 1
   ATOM 2020 CB D LEU C 56 ? 14.26851 15.73372 93.09301 0.286 21.31765 C ? A ? 59 CB 1
   ATOM 2021 CG D LEU C 56 ? 13.05845 14.81487 92.92427 0.286 23.55773 C ? A ? 59 CG 1
   ATOM 2022 CD1 D LEU C 56 ? 12.81907 14.49671 91.45179 0.286 22.00656 C ? A ? 59 CD1 1
   ATOM 2023 CD2 D LEU C 56 ? 13.22328 13.53011 93.72502 0.286 23.83449 C ? A ? 59 CD2 1
   ATOM 2024 H D LEU C 56 ? 13.20557 17.67994 94.56630 0.286 29.74566 H ? A ? 59 H 1
   ATOM 2025 HA D LEU C 56 ? 14.71681 15.46859 95.07394 0.286 27.84238 H ? A ? 59 HA 1
   ATOM 2026 HB2 D LEU C 56 ? 14.12669 16.50316 92.51966 0.286 25.58118 H ? A ? 59 HB2 1
   ATOM 2027 HB3 D LEU C 56 ? 15.04829 15.23857 92.79693 0.286 25.58118 H ? A ? 59 HB3 1
   ATOM 2028 HG D LEU C 56 ? 12.27733 15.27785 93.26546 0.286 28.26927 H ? A ? 59 HG 1
   ATOM 2029 HD11 D LEU C 56 ? 12.26917 13.70035 91.38612 0.286 26.40787 H ? A ? 59 HD11 1
   ATOM 2030 HD12 D LEU C 56 ? 12.36578 15.24689 91.03625 0.286 26.40787 H ? A ? 59 HD12 1
   ATOM 2031 HD13 D LEU C 56 ? 13.67358 14.34530 91.01845 0.286 26.40787 H ? A ? 59 HD13 1
   ATOM 2032 HD21 D LEU C 56 ? 12.46890 12.94728 93.54576 0.286 28.60139 H ? A ? 59 HD21 1
   ATOM 2033 HD22 D LEU C 56 ? 14.04812 13.09514 93.45792 0.286 28.60139 H ? A ? 59 HD22 1
   ATOM 2034 HD23 D LEU C 56 ? 13.25536 13.74860 94.66955 0.286 28.60139 H ? A ? 59 HD23 1
   ATOM 2035 N A ASP C 57 ? 16.89972 16.49815 94.77477 0.714 18.76813 N ? A ? 60 N 1
   ATOM 2036 CA A ASP C 57 ? 18.18081 17.16466 94.97265 0.714 19.87033 C ? A ? 60 CA 1
   ATOM 2037 C A ASP C 57 ? 19.08123 17.10353 93.75320 0.714 19.41302 C ? A ? 60 C 1
   ATOM 2038 O A ASP C 57 ? 19.84868 18.03770 93.49791 0.714 21.16148 O ? A ? 60 O 1
   ATOM 2039 CB A ASP C 57 ? 18.93714 16.52102 96.14745 0.714 22.56380 C ? A ? 60 CB 1
   ATOM 2040 CG A ASP C 57 ? 18.26116 16.75187 97.48444 0.714 23.42184 C ? A ? 60 CG 1
   ATOM 2041 OD1 A ASP C 57 ? 18.01879 17.91927 97.84482 0.714 24.29853 O ? A ? 60 OD1 1
   ATOM 2042 OD2 A ASP C 57 ? 17.98417 15.75739 98.18007 0.714 23.91547 O ? A ? 60 OD2 1
   ATOM 2043 H A ASP C 57 ? 16.94442 15.64108 94.82974 0.714 22.52176 H ? A ? 60 H 1
   ATOM 2044 HA A ASP C 57 ? 18.00465 18.09546 95.18119 0.714 23.84440 H ? A ? 60 HA 1
   ATOM 2045 HB2 A ASP C 57 ? 18.99094 15.56365 96.00103 0.714 27.07656 H ? A ? 60 HB2 1
   ATOM 2046 HB3 A ASP C 57 ? 19.82877 16.90016 96.19387 0.714 27.07656 H ? A ? 60 HB3 1
   ATOM 2047 N D ASP C 57 ? 16.89564 16.58465 94.97149 0.286 19.65454 N ? A ? 60 N 1
   ATOM 2048 CA D ASP C 57 ? 18.13604 17.34157 95.09629 0.286 20.71687 C ? A ? 60 CA 1
   ATOM 2049 C D ASP C 57 ? 19.01897 17.20560 93.86643 0.286 19.68215 C ? A ? 60 C 1
   ATOM 2050 O D ASP C 57 ? 19.72156 18.15114 93.49188 0.286 21.54306 O ? A ? 60 O 1
   ATOM 2051 CB D ASP C 57 ? 18.92723 16.86492 96.32018 0.286 23.61695 C ? A ? 60 CB 1
   ATOM 2052 CG D ASP C 57 ? 18.08249 16.79024 97.57133 0.286 23.61162 C ? A ? 60 CG 1
   ATOM 2053 OD1 D ASP C 57 ? 17.33484 17.74589 97.84545 0.286 24.65669 O ? A ? 60 OD1 1
   ATOM 2054 OD2 D ASP C 57 ? 18.16830 15.77048 98.28258 0.286 23.95647 O ? A ? 60 OD2 1
   ATOM 2055 H D ASP C 57 ? 16.97027 15.75894 95.20004 0.286 23.58545 H ? A ? 60 H 1
   ATOM 2056 HA D ASP C 57 ? 17.90926 18.27687 95.21752 0.286 24.86024 H ? A ? 60 HA 1
   ATOM 2057 HB2 D ASP C 57 ? 19.27950 15.97867 96.14305 0.286 28.34034 H ? A ? 60 HB2 1
   ATOM 2058 HB3 D ASP C 57 ? 19.65513 17.48411 96.48653 0.286 28.34034 H ? A ? 60 HB3 1
   ATOM 2059 N A LEU C 58 ? 19.04129 15.99031 93.03028 0.714 19.28389 N ? A ? 61 N 1
   ATOM 2060 CA A LEU C 58 ? 19.98872 15.69549 91.96637 0.714 17.62882 C ? A ? 61 CA 1
   ATOM 2061 C A LEU C 58 ? 19.18628 14.97939 90.90066 0.714 17.53244 C ? A ? 61 C 1
   ATOM 2062 O A LEU C 58 ? 18.63302 13.91038 91.16028 0.714 18.22059 O ? A ? 61 O 1
   ATOM 2063 CB A LEU C 58 ? 21.14288 14.82080 92.46254 0.714 19.76046 C ? A ? 61 CB 1
   ATOM 2064 CG A LEU C 58 ? 22.06673 14.26969 91.37688 0.714 18.43796 C ? A ? 61 CG 1
   ATOM 2065 CD1 A LEU C 58 ? 23.01649 15.33778 90.83996 0.714 19.18975 C ? A ? 61 CD1 1
   ATOM 2066 CD2 A LEU C 58 ? 22.85066 13.07463 91.92584 0.714 26.23318 C ? A ? 61 CD2 1
   ATOM 2067 H A LEU C 58 ? 18.45508 15.37102 93.14176 0.714 23.14067 H ? A ? 61 H 1
   ATOM 2068 HA A LEU C 58 ? 20.38393 16.50617 91.60929 0.714 21.15459 H ? A ? 61 HA 1
   ATOM 2069 HB2 A LEU C 58 ? 21.68846 15.35024 93.06498 0.714 23.71256 H ? A ? 61 HB2 1
   ATOM 2070 HB3 A LEU C 58 ? 20.76755 14.06161 92.93546 0.714 23.71256 H ? A ? 61 HB3 1
   ATOM 2071 HG A LEU C 58 ? 21.52519 13.97663 90.62738 0.714 22.12555 H ? A ? 61 HG 1
   ATOM 2072 HD11 A LEU C 58 ? 23.58141 14.94359 90.15705 0.714 23.02769 H ? A ? 61 HD11 1
   ATOM 2073 HD12 A LEU C 58 ? 22.49491 16.06212 90.46023 0.714 23.02769 H ? A ? 61 HD12 1
   ATOM 2074 HD13 A LEU C 58 ? 23.56248 15.67041 91.56945 0.714 23.02769 H ? A ? 61 HD13 1
   ATOM 2075 HD21 A LEU C 58 ? 23.52656 12.81661 91.27970 0.714 31.47982 H ? A ? 61 HD21 1
   ATOM 2076 HD22 A LEU C 58 ? 23.27215 13.33028 92.76124 0.714 31.47982 H ? A ? 61 HD22 1
   ATOM 2077 HD23 A LEU C 58 ? 22.23836 12.33750 92.07627 0.714 31.47982 H ? A ? 61 HD23 1
   ATOM 2078 N D LEU C 58 ? 19.02257 16.02413 93.26411 0.286 20.26853 N ? A ? 61 N 1
   ATOM 2079 CA D LEU C 58 ? 19.80577 15.71759 92.08050 0.286 18.09941 C ? A ? 61 CA 1
   ATOM 2080 C D LEU C 58 ? 18.85243 15.09091 91.08223 0.286 18.54510 C ? A ? 61 C 1
   ATOM 2081 O D LEU C 58 ? 17.98458 14.30593 91.46904 0.286 17.51478 O ? A ? 61 O 1
   ATOM 2082 CB D LEU C 58 ? 20.95990 14.75938 92.39924 0.286 20.02020 C ? A ? 61 CB 1
   ATOM 2083 CG D LEU C 58 ? 21.70970 14.20135 91.18866 0.286 17.69178 C ? A ? 61 CG 1
   ATOM 2084 CD1 D LEU C 58 ? 22.41268 15.31962 90.44019 0.286 21.24320 C ? A ? 61 CD1 1
   ATOM 2085 CD2 D LEU C 58 ? 22.70054 13.12234 91.60798 0.286 24.32161 C ? A ? 61 CD2 1
   ATOM 2086 H D LEU C 58 ? 18.55712 15.35424 93.53653 0.286 24.32224 H ? A ? 61 H 1
   ATOM 2087 HA D LEU C 58 ? 20.20471 16.51631 91.70128 0.286 21.71930 H ? A ? 61 HA 1
   ATOM 2088 HB2 D LEU C 58 ? 21.60606 15.23318 92.94595 0.286 24.02424 H ? A ? 61 HB2 1
   ATOM 2089 HB3 D LEU C 58 ? 20.60074 14.00370 92.89001 0.286 24.02424 H ? A ? 61 HB3 1
   ATOM 2090 HG D LEU C 58 ? 21.06993 13.79036 90.58643 0.286 21.23014 H ? A ? 61 HG 1
   ATOM 2091 HD11 D LEU C 58 ? 22.94280 14.93589 89.72421 0.286 25.49184 H ? A ? 61 HD11 1
   ATOM 2092 HD12 D LEU C 58 ? 21.74641 15.92118 90.07261 0.286 25.49184 H ? A ? 61 HD12 1
   ATOM 2093 HD13 D LEU C 58 ? 22.98752 15.79962 91.05668 0.286 25.49184 H ? A ? 61 HD13 1
   ATOM 2094 HD21 D LEU C 58 ? 23.15866 12.79078 90.81988 0.286 29.18593 H ? A ? 61 HD21 1
   ATOM 2095 HD22 D LEU C 58 ? 23.34183 13.50567 92.22662 0.286 29.18593 H ? A ? 61 HD22 1
   ATOM 2096 HD23 D LEU C 58 ? 22.21719 12.39969 92.03816 0.286 29.18593 H ? A ? 61 HD23 1
   ATOM 2097 N A VAL C 59 ? 19.08267 15.57287 89.73311 0.714 17.07577 N ? A ? 62 N 1
   ATOM 2098 CA A VAL C 59 ? 18.14109 15.08664 88.74319 0.714 17.78173 C ? A ? 62 CA 1
   ATOM 2099 C A VAL C 59 ? 18.83270 14.93259 87.40477 0.714 17.27417 C ? A ? 62 C 1
   ATOM 2100 O A VAL C 59 ? 19.56538 15.81925 86.94734 0.714 16.98606 O ? A ? 62 O 1
   ATOM 2101 CB A VAL C 59 ? 16.91661 16.01903 88.61499 0.714 18.00699 C ? A ? 62 CB 1
   ATOM 2102 CG1 A VAL C 59 ? 15.95416 15.46624 87.57491 0.714 22.19871 C ? A ? 62 CG1 1
   ATOM 2103 CG2 A VAL C 59 ? 16.22610 16.17712 89.95371 0.714 20.84170 C ? A ? 62 CG2 1
   ATOM 2104 H A VAL C 59 ? 19.54384 16.25650 89.48904 0.714 20.49092 H ? A ? 62 H 1
   ATOM 2105 HA A VAL C 59 ? 17.83769 14.20715 89.01768 0.714 21.33807 H ? A ? 62 HA 1
   ATOM 2106 HB A VAL C 59 ? 17.21086 16.89749 88.32752 0.714 21.60838 H ? A ? 62 HB 1
   ATOM 2107 HG11 A VAL C 59 ? 15.11661 15.95246 87.62969 0.714 26.63845 H ? A ? 62 HG11 1
   ATOM 2108 HG12 A VAL C 59 ? 16.34389 15.57697 86.69358 0.714 26.63845 H ? A ? 62 HG12 1
   ATOM 2109 HG13 A VAL C 59 ? 15.80252 14.52499 87.75366 0.714 26.63845 H ? A ? 62 HG13 1
   ATOM 2110 HG21 A VAL C 59 ? 15.45203 16.75128 89.84393 0.714 25.01004 H ? A ? 62 HG21 1
   ATOM 2111 HG22 A VAL C 59 ? 15.94775 15.30361 90.27058 0.714 25.01004 H ? A ? 62 HG22 1
   ATOM 2112 HG23 A VAL C 59 ? 16.84660 16.57535 90.58402 0.714 25.01004 H ? A ? 62 HG23 1
   ATOM 2113 N D VAL C 59 ? 18.98969 15.45397 89.81304 0.286 17.42079 N ? A ? 62 N 1
   ATOM 2114 CA D VAL C 59 ? 18.07044 14.96049 88.79458 0.286 17.70953 C ? A ? 62 CA 1
   ATOM 2115 C D VAL C 59 ? 18.80284 14.83907 87.46871 0.286 17.35528 C ? A ? 62 C 1
   ATOM 2116 O D VAL C 59 ? 19.59472 15.70657 87.08966 0.286 17.69088 O ? A ? 62 O 1
   ATOM 2117 CB D VAL C 59 ? 16.83102 15.87334 88.65502 0.286 18.11144 C ? A ? 62 CB 1
   ATOM 2118 CG1 D VAL C 59 ? 16.06622 15.53908 87.37579 0.286 21.05754 C ? A ? 62 CG1 1
   ATOM 2119 CG2 D VAL C 59 ? 15.93094 15.73079 89.86639 0.286 20.47257 C ? A ? 62 CG2 1
   ATOM 2120 H D VAL C 59 ? 19.60229 15.98094 89.51873 0.286 20.90495 H ? A ? 62 H 1
   ATOM 2121 HA D VAL C 59 ? 17.77757 14.07376 89.05694 0.286 21.25143 H ? A ? 62 HA 1
   ATOM 2122 HB D VAL C 59 ? 17.12315 16.79676 88.60155 0.286 21.73373 H ? A ? 62 HB 1
   ATOM 2123 HG11 D VAL C 59 ? 15.17485 15.91737 87.43277 0.286 25.26904 H ? A ? 62 HG11 1
   ATOM 2124 HG12 D VAL C 59 ? 16.53830 15.91749 86.61760 0.286 25.26904 H ? A ? 62 HG12 1
   ATOM 2125 HG13 D VAL C 59 ? 16.01115 14.57505 87.28353 0.286 25.26904 H ? A ? 62 HG13 1
   ATOM 2126 HG21 D VAL C 59 ? 15.11507 16.23296 89.71446 0.286 24.56709 H ? A ? 62 HG21 1
   ATOM 2127 HG22 D VAL C 59 ? 15.72245 14.79240 89.99623 0.286 24.56709 H ? A ? 62 HG22 1
   ATOM 2128 HG23 D VAL C 59 ? 16.39277 16.07791 90.64557 0.286 24.56709 H ? A ? 62 HG23 1
   ATOM 2129 N A TRP C 60 ? 18.55459 13.81002 86.76629 0.714 15.77344 N ? A ? 63 N 1
   ATOM 2130 CA A TRP C 60 ? 18.94283 13.55581 85.38812 0.714 17.51449 C ? A ? 63 CA 1
   ATOM 2131 C A TRP C 60 ? 17.89875 14.23109 84.52200 0.714 15.23846 C ? A ? 63 C 1
   ATOM 2132 O A TRP C 60 ? 16.75496 13.78167 84.46691 0.714 15.65105 O ? A ? 63 O 1
   ATOM 2133 CB A TRP C 60 ? 18.99989 12.05551 85.15785 0.714 16.25272 C ? A ? 63 CB 1
   ATOM 2134 CG A TRP C 60 ? 19.55037 11.58847 83.86631 0.714 16.99390 C ? A ? 63 CG 1
   ATOM 2135 CD1 A TRP C 60 ? 18.93341 10.74489 82.98904 0.714 18.23508 C ? A ? 63 CD1 1
   ATOM 2136 CD2 A TRP C 60 ? 20.83151 11.89130 83.30368 0.714 18.34236 C ? A ? 63 CD2 1
   ATOM 2137 NE1 A TRP C 60 ? 19.74698 10.50308 81.92004 0.714 16.76795 N ? A ? 63 NE1 1
   ATOM 2138 CE2 A TRP C 60 ? 20.92069 11.18861 82.08380 0.714 15.02485 C ? A ? 63 CE2 1
   ATOM 2139 CE3 A TRP C 60 ? 21.91404 12.68727 83.70785 0.714 17.21474 C ? A ? 63 CE3 1
   ATOM 2140 CZ2 A TRP C 60 ? 22.03733 11.26181 81.25960 0.714 15.18388 C ? A ? 63 CZ2 1
   ATOM 2141 CZ3 A TRP C 60 ? 23.02795 12.76349 82.87184 0.714 17.06207 C ? A ? 63 CZ3 1
   ATOM 2142 CH2 A TRP C 60 ? 23.07220 12.05373 81.66483 0.714 19.32938 C ? A ? 63 CH2 1
   ATOM 2143 H A TRP C 60 ? 18.12594 13.15430 87.12109 0.714 18.92813 H ? A ? 63 H 1
   ATOM 2144 HA A TRP C 60 ? 19.81648 13.91949 85.17512 0.714 21.01739 H ? A ? 63 HA 1
   ATOM 2145 HB2 A TRP C 60 ? 19.55153 11.66752 85.85503 0.714 19.50326 H ? A ? 63 HB2 1
   ATOM 2146 HB3 A TRP C 60 ? 18.09570 11.70973 85.21926 0.714 19.50326 H ? A ? 63 HB3 1
   ATOM 2147 HD1 A TRP C 60 ? 18.08266 10.38689 83.10287 0.714 21.88210 H ? A ? 63 HD1 1
   ATOM 2148 HE1 A TRP C 60 ? 19.55309 9.99998 81.25004 0.714 20.12154 H ? A ? 63 HE1 1
   ATOM 2149 HE3 A TRP C 60 ? 21.88946 13.15231 84.51285 0.714 20.65769 H ? A ? 63 HE3 1
   ATOM 2150 HZ2 A TRP C 60 ? 22.07785 10.78798 80.46038 0.714 18.22065 H ? A ? 63 HZ2 1
   ATOM 2151 HZ3 A TRP C 60 ? 23.75145 13.29291 83.11918 0.714 20.47448 H ? A ? 63 HZ3 1
   ATOM 2152 HH2 A TRP C 60 ? 23.82661 12.12409 81.12557 0.714 23.19526 H ? A ? 63 HH2 1
   ATOM 2153 N D TRP C 60 ? 18.50312 13.75944 86.75586 0.286 16.03297 N ? A ? 63 N 1
   ATOM 2154 CA D TRP C 60 ? 18.99208 13.52882 85.39846 0.286 17.59073 C ? A ? 63 CA 1
   ATOM 2155 C D TRP C 60 ? 17.96791 14.13769 84.45256 0.286 15.74246 C ? A ? 63 C 1
   ATOM 2156 O D TRP C 60 ? 16.92970 13.53737 84.17025 0.286 16.80532 O ? A ? 63 O 1
   ATOM 2157 CB D TRP C 60 ? 19.19275 12.03801 85.16641 0.286 16.92778 C ? A ? 63 CB 1
   ATOM 2158 CG D TRP C 60 ? 19.41407 11.61359 83.75280 0.286 17.71890 C ? A ? 63 CG 1
   ATOM 2159 CD1 D TRP C 60 ? 18.51780 10.97328 82.94807 0.286 17.19728 C ? A ? 63 CD1 1
   ATOM 2160 CD2 D TRP C 60 ? 20.61036 11.76651 82.97941 0.286 18.12286 C ? A ? 63 CD2 1
   ATOM 2161 NE1 D TRP C 60 ? 19.07710 10.72042 81.72342 0.286 16.87596 N ? A ? 63 NE1 1
   ATOM 2162 CE2 D TRP C 60 ? 20.36089 11.19839 81.71327 0.286 17.90497 C ? A ? 63 CE2 1
   ATOM 2163 CE3 D TRP C 60 ? 21.86415 12.33455 83.22924 0.286 18.99614 C ? A ? 63 CE3 1
   ATOM 2164 CZ2 D TRP C 60 ? 21.31548 11.18239 80.69974 0.286 20.03557 C ? A ? 63 CZ2 1
   ATOM 2165 CZ3 D TRP C 60 ? 22.81236 12.32045 82.21939 0.286 17.93231 C ? A ? 63 CZ3 1
   ATOM 2166 CH2 D TRP C 60 ? 22.53372 11.74363 80.97045 0.286 16.87105 C ? A ? 63 CH2 1
   ATOM 2167 H D TRP C 60 ? 18.00134 13.12360 87.04487 0.286 19.23957 H ? A ? 63 H 1
   ATOM 2168 HA D TRP C 60 ? 19.84441 13.96790 85.25137 0.286 21.10888 H ? A ? 63 HA 1
   ATOM 2169 HB2 D TRP C 60 ? 19.96933 11.75501 85.67408 0.286 20.31333 H ? A ? 63 HB2 1
   ATOM 2170 HB3 D TRP C 60 ? 18.40213 11.57378 85.48313 0.286 20.31333 H ? A ? 63 HB3 1
   ATOM 2171 HD1 D TRP C 60 ? 17.65169 10.74172 83.19530 0.286 20.63674 H ? A ? 63 HD1 1
   ATOM 2172 HE1 D TRP C 60 ? 18.68572 10.32559 81.06727 0.286 20.25115 H ? A ? 63 HE1 1
   ATOM 2173 HE3 D TRP C 60 ? 22.05710 12.71380 84.05618 0.286 22.79536 H ? A ? 63 HE3 1
   ATOM 2174 HZ2 D TRP C 60 ? 21.13200 10.80447 79.87003 0.286 24.04268 H ? A ? 63 HZ2 1
   ATOM 2175 HZ3 D TRP C 60 ? 23.64781 12.69963 82.37156 0.286 21.51877 H ? A ? 63 HZ3 1
   ATOM 2176 HH2 D TRP C 60 ? 23.19125 11.74288 80.31276 0.286 20.24526 H ? A ? 63 HH2 1
   ATOM 2177 N A PHE C 61 ? 18.26699 15.34440 83.91235 0.714 15.63223 N ? A ? 64 N 1
   ATOM 2178 CA A PHE C 61 ? 17.35202 16.11927 83.08767 0.714 18.62001 C ? A ? 64 CA 1
   ATOM 2179 C A PHE C 61 ? 17.69745 15.97588 81.61316 0.714 17.99825 C ? A ? 64 C 1
   ATOM 2180 O A PHE C 61 ? 18.85809 15.77059 81.23787 0.714 17.45447 O ? A ? 64 O 1
   ATOM 2181 CB A PHE C 61 ? 17.40763 17.60812 83.43353 0.714 18.15054 C ? A ? 64 CB 1
   ATOM 2182 CG A PHE C 61 ? 16.55712 18.00403 84.58448 0.714 18.77197 C ? A ? 64 CG 1
   ATOM 2183 CD1 A PHE C 61 ? 15.18482 17.90039 84.51614 0.714 19.66335 C ? A ? 64 CD1 1
   ATOM 2184 CD2 A PHE C 61 ? 17.13187 18.52489 85.74050 0.714 18.00917 C ? A ? 64 CD2 1
   ATOM 2185 CE1 A PHE C 61 ? 14.39507 18.28625 85.58886 0.714 22.98522 C ? A ? 64 CE1 1
   ATOM 2186 CE2 A PHE C 61 ? 16.35221 18.91690 86.79663 0.714 19.09000 C ? A ? 64 CE2 1
   ATOM 2187 CZ A PHE C 61 ? 14.98509 18.80774 86.72225 0.714 19.03806 C ? A ? 64 CZ 1
   ATOM 2188 H A PHE C 61 ? 19.05751 15.67950 83.96117 0.714 18.75868 H ? A ? 64 H 1
   ATOM 2189 HA A PHE C 61 ? 16.45532 15.78307 83.24197 0.714 22.34401 H ? A ? 64 HA 1
   ATOM 2190 HB2 A PHE C 61 ? 18.32357 17.84070 83.65229 0.714 21.78064 H ? A ? 64 HB2 1
   ATOM 2191 HB3 A PHE C 61 ? 17.11160 18.11602 82.66197 0.714 21.78064 H ? A ? 64 HB3 1
   ATOM 2192 HD1 A PHE C 61 ? 14.78505 17.56907 83.74457 0.714 23.59602 H ? A ? 64 HD1 1
   ATOM 2193 HD2 A PHE C 61 ? 18.05647 18.60777 85.79653 0.714 21.61101 H ? A ? 64 HD2 1
   ATOM 2194 HE1 A PHE C 61 ? 13.47073 18.19387 85.54460 0.714 27.58227 H ? A ? 64 HE1 1
   ATOM 2195 HE2 A PHE C 61 ? 16.74943 19.25757 87.56543 0.714 22.90801 H ? A ? 64 HE2 1
   ATOM 2196 HZ A PHE C 61 ? 14.45697 19.08526 87.43568 0.714 22.84568 H ? A ? 64 HZ 1
   ATOM 2197 N D PHE C 61 ? 18.25298 15.34668 83.98288 0.286 15.64166 N ? A ? 64 N 1
   ATOM 2198 CA D PHE C 61 ? 17.32668 16.09029 83.14791 0.286 18.62345 C ? A ? 64 CA 1
   ATOM 2199 C D PHE C 61 ? 17.60984 15.85323 81.66731 0.286 18.02277 C ? A ? 64 C 1
   ATOM 2200 O D PHE C 61 ? 18.57095 15.18340 81.27780 0.286 17.24260 O ? A ? 64 O 1
   ATOM 2201 CB D PHE C 61 ? 17.42375 17.58972 83.43284 0.286 18.25788 C ? A ? 64 CB 1
   ATOM 2202 CG D PHE C 61 ? 16.68250 18.03527 84.64896 0.286 18.92093 C ? A ? 64 CG 1
   ATOM 2203 CD1 D PHE C 61 ? 15.30156 18.02189 84.67729 0.286 19.80779 C ? A ? 64 CD1 1
   ATOM 2204 CD2 D PHE C 61 ? 17.36690 18.50764 85.75836 0.286 18.23039 C ? A ? 64 CD2 1
   ATOM 2205 CE1 D PHE C 61 ? 14.61578 18.44833 85.79982 0.286 21.42575 C ? A ? 64 CE1 1
   ATOM 2206 CE2 D PHE C 61 ? 16.68638 18.93573 86.87474 0.286 19.49964 C ? A ? 64 CE2 1
   ATOM 2207 CZ D PHE C 61 ? 15.31050 18.91025 86.89516 0.286 20.01286 C ? A ? 64 CZ 1
   ATOM 2208 H D PHE C 61 ? 18.98965 15.76246 84.13792 0.286 18.76999 H ? A ? 64 H 1
   ATOM 2209 HA D PHE C 61 ? 16.43595 15.77082 83.36105 0.286 22.34813 H ? A ? 64 HA 1
   ATOM 2210 HB2 D PHE C 61 ? 18.35747 17.82122 83.55722 0.286 21.90946 H ? A ? 64 HB2 1
   ATOM 2211 HB3 D PHE C 61 ? 17.06033 18.07296 82.67435 0.286 21.90946 H ? A ? 64 HB3 1
   ATOM 2212 HD1 D PHE C 61 ? 14.82852 17.72324 83.93437 0.286 23.76935 H ? A ? 64 HD1 1
   ATOM 2213 HD2 D PHE C 61 ? 18.29642 18.53543 85.74771 0.286 21.87646 H ? A ? 64 HD2 1
   ATOM 2214 HE1 D PHE C 61 ? 13.68624 18.42314 85.81490 0.286 25.71091 H ? A ? 64 HE1 1
   ATOM 2215 HE2 D PHE C 61 ? 17.15647 19.24257 87.61620 0.286 23.39956 H ? A ? 64 HE2 1
   ATOM 2216 HZ D PHE C 61 ? 14.85054 19.20469 87.64792 0.286 24.01544 H ? A ? 64 HZ 1
   ATOM 2217 N A GLY C 62 ? 16.68105 16.10944 80.77276 0.714 16.75734 N ? A ? 65 N 1
   ATOM 2218 CA A GLY C 62 ? 16.92601 16.40549 79.38345 0.714 16.58121 C ? A ? 65 CA 1
   ATOM 2219 C A GLY C 62 ? 17.32840 17.85183 79.23147 0.714 16.15332 C ? A ? 65 C 1
   ATOM 2220 O A GLY C 62 ? 17.31509 18.63592 80.17468 0.714 19.52344 O ? A ? 65 O 1
   ATOM 2221 H A GLY C 62 ? 15.85158 16.03292 80.98661 0.714 20.10881 H ? A ? 65 H 1
   ATOM 2222 HA2 A GLY C 62 ? 17.63915 15.84143 79.04557 0.714 19.89746 H ? A ? 65 HA2 1
   ATOM 2223 HA3 A GLY C 62 ? 16.12282 16.24422 78.86404 0.714 19.89746 H ? A ? 65 HA3 1
   ATOM 2224 N D GLY C 62 ? 16.75580 16.42858 80.82649 0.286 16.97070 N ? A ? 65 N 1
   ATOM 2225 CA D GLY C 62 ? 17.06841 16.62867 79.43104 0.286 16.34418 C ? A ? 65 CA 1
   ATOM 2226 C D GLY C 62 ? 17.62540 18.01779 79.19291 0.286 17.94951 C ? A ? 65 C 1
   ATOM 2227 O D GLY C 62 ? 17.90493 18.78161 80.11867 0.286 17.76707 O ? A ? 65 O 1
   ATOM 2228 H D GLY C 62 ? 15.97656 16.71422 81.05184 0.286 20.36484 H ? A ? 65 H 1
   ATOM 2229 HA2 D GLY C 62 ? 17.72742 15.97592 79.14728 0.286 19.61301 H ? A ? 65 HA2 1
   ATOM 2230 HA3 D GLY C 62 ? 16.26560 16.51928 78.89772 0.286 19.61301 H ? A ? 65 HA3 1
   ATOM 2231 N A GLY C 63 ? 17.67601 18.22358 78.00495 0.714 18.58119 N ? A ? 66 N 1
   ATOM 2232 CA A GLY C 63 ? 18.16710 19.56788 77.76219 0.714 21.69924 C ? A ? 66 CA 1
   ATOM 2233 C A GLY C 63 ? 17.17029 20.64406 78.13758 0.714 20.26564 C ? A ? 66 C 1
   ATOM 2234 O A GLY C 63 ? 17.47156 21.53647 78.93568 0.714 20.43154 O ? A ? 66 O 1
   ATOM 2235 H A GLY C 63 ? 17.63634 17.72117 77.30810 0.714 22.29742 H ? A ? 66 H 1
   ATOM 2236 HA2 A GLY C 63 ? 18.97459 19.70954 78.28064 0.714 26.03908 H ? A ? 66 HA2 1
   ATOM 2237 HA3 A GLY C 63 ? 18.37582 19.66449 76.81985 0.714 26.03908 H ? A ? 66 HA3 1
   ATOM 2238 N D GLY C 63 ? 17.79278 18.34774 77.91421 0.286 18.97795 N ? A ? 66 N 1
   ATOM 2239 CA D GLY C 63 ? 18.24051 19.68846 77.57693 0.286 21.21208 C ? A ? 66 CA 1
   ATOM 2240 C D GLY C 63 ? 17.22904 20.74353 77.97934 0.286 20.46153 C ? A ? 66 C 1
   ATOM 2241 O D GLY C 63 ? 17.55537 21.70487 78.68138 0.286 21.03683 O ? A ? 66 O 1
   ATOM 2242 H D GLY C 63 ? 17.65724 17.82697 77.24337 0.286 22.77354 H ? A ? 66 H 1
   ATOM 2243 HA2 D GLY C 63 ? 19.07601 19.87384 78.03352 0.286 25.45449 H ? A ? 66 HA2 1
   ATOM 2244 HA3 D GLY C 63 ? 18.38359 19.74935 76.61948 0.286 25.45449 H ? A ? 66 HA3 1
   ATOM 2245 N . LEU C 64 ? 15.97969 20.56402 77.55118 1.000 21.20150 N ? A ? 67 N 1
   ATOM 2246 CA . LEU C 64 ? 14.94265 21.55787 77.80309 1.000 21.72803 C ? A ? 67 CA 1
   ATOM 2247 C . LEU C 64 ? 14.54479 21.58916 79.27380 1.000 22.52420 C ? A ? 67 C 1
   ATOM 2248 O . LEU C 64 ? 14.48442 22.66429 79.87989 1.000 19.01298 O ? A ? 67 O 1
   ATOM 2249 HA . LEU C 64 ? 15.28743 22.43451 77.57172 1.000 26.07364 H ? A ? 67 HA 1
   ATOM 2250 CB A LEU C 64 ? 13.72449 21.26491 76.92124 0.470 19.73738 C ? A ? 67 CB 1
   ATOM 2251 CG A LEU C 64 ? 12.47408 22.11061 77.19961 0.470 23.31446 C ? A ? 67 CG 1
   ATOM 2252 CD1 A LEU C 64 ? 12.78952 23.58888 77.00747 0.470 25.91711 C ? A ? 67 CD1 1
   ATOM 2253 CD2 A LEU C 64 ? 11.30231 21.67876 76.32278 0.470 24.36964 C ? A ? 67 CD2 1
   ATOM 2254 H A LEU C 64 ? 15.74624 19.94400 77.00284 0.714 25.44180 H ? A ? 67 H 1
   ATOM 2255 HB2 A LEU C 64 ? 13.97586 21.41925 75.99717 0.470 23.68485 H ? A ? 67 HB2 1
   ATOM 2256 HB3 A LEU C 64 ? 13.47660 20.33557 77.04683 0.470 23.68485 H ? A ? 67 HB3 1
   ATOM 2257 HG A LEU C 64 ? 12.20115 21.97456 78.12042 0.470 27.97735 H ? A ? 67 HG 1
   ATOM 2258 HD11 A LEU C 64 ? 11.97002 24.10054 77.09426 0.470 31.10053 H ? A ? 67 HD11 1
   ATOM 2259 HD12 A LEU C 64 ? 13.42613 23.86656 77.68461 0.470 31.10053 H ? A ? 67 HD12 1
   ATOM 2260 HD13 A LEU C 64 ? 13.16854 23.71869 76.12407 0.470 31.10053 H ? A ? 67 HD13 1
   ATOM 2261 HD21 A LEU C 64 ? 10.57074 22.30432 76.44275 0.470 29.24357 H ? A ? 67 HD21 1
   ATOM 2262 HD22 A LEU C 64 ? 11.58622 21.67576 75.39527 0.470 29.24357 H ? A ? 67 HD22 1
   ATOM 2263 HD23 A LEU C 64 ? 11.02242 20.78807 76.58592 0.470 29.24357 H ? A ? 67 HD23 1
   ATOM 2264 CB B LEU C 64 ? 13.71541 21.27516 76.93119 0.325 19.85091 C ? A ? 67 CB 1
   ATOM 2265 CG B LEU C 64 ? 12.61060 22.33502 76.99728 0.325 23.60577 C ? A ? 67 CG 1
   ATOM 2266 CD1 B LEU C 64 ? 13.11950 23.66551 76.44406 0.325 23.76431 C ? A ? 67 CD1 1
   ATOM 2267 CD2 B LEU C 64 ? 11.36646 21.87533 76.25709 0.325 24.33787 C ? A ? 67 CD2 1
   ATOM 2268 HB2 B LEU C 64 ? 14.00449 21.21377 76.00730 0.325 23.82109 H ? A ? 67 HB2 1
   ATOM 2269 HB3 B LEU C 64 ? 13.32715 20.43245 77.21402 0.325 23.82109 H ? A ? 67 HB3 1
   ATOM 2270 HG B LEU C 64 ? 12.35913 22.47066 77.92424 0.325 28.32692 H ? A ? 67 HG 1
   ATOM 2271 HD11 B LEU C 64 ? 12.37333 24.27998 76.36313 0.325 28.51717 H ? A ? 67 HD11 1
   ATOM 2272 HD12 B LEU C 64 ? 13.78197 24.02798 77.05287 0.325 28.51717 H ? A ? 67 HD12 1
   ATOM 2273 HD13 B LEU C 64 ? 13.51871 23.51343 75.57320 0.325 28.51717 H ? A ? 67 HD13 1
   ATOM 2274 HD21 B LEU C 64 ? 10.69255 22.57101 76.30974 0.325 29.20545 H ? A ? 67 HD21 1
   ATOM 2275 HD22 B LEU C 64 ? 11.59520 21.70588 75.32980 0.325 29.20545 H ? A ? 67 HD22 1
   ATOM 2276 HD23 B LEU C 64 ? 11.03561 21.06237 76.67005 0.325 29.20545 H ? A ? 67 HD23 1
   ATOM 2277 CB C LEU C 64 ? 13.71319 21.27203 76.93469 0.205 19.91771 C ? A ? 67 CB 1
   ATOM 2278 CG C LEU C 64 ? 12.53854 22.23890 77.11562 0.205 23.44869 C ? A ? 67 CG 1
   ATOM 2279 CD1 C LEU C 64 ? 12.96134 23.65569 76.74601 0.205 24.74815 C ? A ? 67 CD1 1
   ATOM 2280 CD2 C LEU C 64 ? 11.33423 21.79815 76.29759 0.205 24.30456 C ? A ? 67 CD2 1
   ATOM 2281 HB2 C LEU C 64 ? 13.98181 21.31414 76.00358 0.205 23.90126 H ? A ? 67 HB2 1
   ATOM 2282 HB3 C LEU C 64 ? 13.39082 20.38216 77.14706 0.205 23.90126 H ? A ? 67 HB3 1
   ATOM 2283 HG C LEU C 64 ? 12.26904 22.23642 78.04743 0.205 28.13842 H ? A ? 67 HG 1
   ATOM 2284 HD11 C LEU C 64 ? 12.17958 24.22992 76.75071 0.205 29.69779 H ? A ? 67 HD11 1
   ATOM 2285 HD12 C LEU C 64 ? 13.60803 23.97201 77.39611 0.205 29.69779 H ? A ? 67 HD12 1
   ATOM 2286 HD13 C LEU C 64 ? 13.35924 23.64589 75.86143 0.205 29.69779 H ? A ? 67 HD13 1
   ATOM 2287 HD21 C LEU C 64 ? 10.61406 22.43483 76.42757 0.205 29.16547 H ? A ? 67 HD21 1
   ATOM 2288 HD22 C LEU C 64 ? 11.58318 21.76709 75.36060 0.205 29.16547 H ? A ? 67 HD22 1
   ATOM 2289 HD23 C LEU C 64 ? 11.05536 20.91803 76.59511 0.205 29.16547 H ? A ? 67 HD23 1
   ATOM 2290 H D LEU C 64 ? 15.70782 19.87576 77.11303 0.286 25.44180 H ? A ? 67 H 1
   ATOM 2291 N . THR C 65 ? 14.24260 20.42681 79.86854 1.000 20.66178 N ? A ? 68 N 1
   ATOM 2292 CA . THR C 65 ? 13.81774 20.43878 81.27233 1.000 17.50984 C ? A ? 68 CA 1
   ATOM 2293 C . THR C 65 ? 14.94020 20.85249 82.20731 1.000 18.42219 C ? A ? 68 C 1
   ATOM 2294 O . THR C 65 ? 14.67517 21.47579 83.23369 1.000 18.95576 O ? A ? 68 O 1
   ATOM 2295 H . THR C 65 ? 14.27424 19.65180 79.49711 1.000 24.79413 H ? A ? 68 H 1
   ATOM 2296 HA . THR C 65 ? 13.09982 21.08573 81.35567 1.000 21.01181 H ? A ? 68 HA 1
   ATOM 2297 CB A THR C 65 ? 13.26922 19.07039 81.67835 0.320 19.66951 C ? A ? 68 CB 1
   ATOM 2298 OG1 A THR C 65 ? 14.18984 18.03902 81.29740 0.320 18.04479 O ? A ? 68 OG1 1
   ATOM 2299 CG2 A THR C 65 ? 11.93191 18.82800 81.01045 0.320 23.16370 C ? A ? 68 CG2 1
   ATOM 2300 HB A THR C 65 ? 13.14689 19.04181 82.64018 0.320 23.60341 H ? A ? 68 HB 1
   ATOM 2301 HG1 A THR C 65 ? 14.93574 18.17129 81.66037 0.320 21.65375 H ? A ? 68 HG1 1
   ATOM 2302 HG21 A THR C 65 ? 11.58792 17.95694 81.26310 0.320 27.79644 H ? A ? 68 HG21 1
   ATOM 2303 HG22 A THR C 65 ? 11.29670 19.50849 81.28312 0.320 27.79644 H ? A ? 68 HG22 1
   ATOM 2304 HG23 A THR C 65 ? 12.03217 18.85926 80.04615 0.320 27.79644 H ? A ? 68 HG23 1
   ATOM 2305 CB B THR C 65 ? 13.26976 19.07346 81.68993 0.680 19.64561 C ? A ? 68 CB 1
   ATOM 2306 OG1 B THR C 65 ? 14.10926 18.02402 81.18538 0.680 17.94154 O ? A ? 68 OG1 1
   ATOM 2307 CG2 B THR C 65 ? 11.88462 18.89671 81.15113 0.680 23.74476 C ? A ? 68 CG2 1
   ATOM 2308 HB B THR C 65 ? 13.24605 19.01768 82.65803 0.680 23.57474 H ? A ? 68 HB 1
   ATOM 2309 HG1 B THR C 65 ? 13.75839 17.27645 81.33910 0.680 21.52985 H ? A ? 68 HG1 1
   ATOM 2310 HG21 B THR C 65 ? 11.54101 18.02417 81.39912 0.680 28.49372 H ? A ? 68 HG21 1
   ATOM 2311 HG22 B THR C 65 ? 11.29850 19.58010 81.51216 0.680 28.49372 H ? A ? 68 HG22 1
   ATOM 2312 HG23 B THR C 65 ? 11.89326 18.96834 80.18382 0.680 28.49372 H ? A ? 68 HG23 1
   ATOM 2313 N . GLY C 66 ? 16.19629 20.55256 81.88157 1.000 17.50426 N ? A ? 69 N 1
   ATOM 2314 CA . GLY C 66 ? 17.26847 21.00407 82.74951 1.000 21.14659 C ? A ? 69 CA 1
   ATOM 2315 C . GLY C 66 ? 17.50446 22.49492 82.63734 1.000 25.10599 C ? A ? 69 C 1
   ATOM 2316 O . GLY C 66 ? 17.84860 23.14930 83.62366 1.000 21.48275 O ? A ? 69 O 1
   ATOM 2317 H . GLY C 66 ? 16.44131 20.10563 81.18888 1.000 21.00511 H ? A ? 69 H 1
   ATOM 2318 HA2 . GLY C 66 ? 17.04548 20.79711 83.67057 1.000 25.37591 H ? A ? 69 HA2 1
   ATOM 2319 HA3 . GLY C 66 ? 18.08927 20.54475 82.51244 1.000 25.37591 H ? A ? 69 HA3 1
   ATOM 2320 N . VAL C 67 ? 17.31978 23.05286 81.44116 1.000 16.57996 N ? A ? 70 N 1
   ATOM 2321 CA . VAL C 67 ? 17.37589 24.50056 81.28649 1.000 19.05550 C ? A ? 70 CA 1
   ATOM 2322 C . VAL C 67 ? 16.25725 25.14658 82.08797 1.000 19.57049 C ? A ? 70 C 1
   ATOM 2323 O . VAL C 67 ? 16.47613 26.13048 82.80794 1.000 23.92373 O ? A ? 70 O 1
   ATOM 2324 H . VAL C 67 ? 17.16276 22.62014 80.71473 1.000 19.89595 H ? A ? 70 H 1
   ATOM 2325 HA . VAL C 67 ? 18.22701 24.81413 81.63025 1.000 22.86660 H ? A ? 70 HA 1
   ATOM 2326 CB A VAL C 67 ? 17.29892 24.89797 79.80130 0.876 25.03067 C ? A ? 70 CB 1
   ATOM 2327 CG1 A VAL C 67 ? 16.87925 26.36442 79.69028 0.876 25.02095 C ? A ? 70 CG1 1
   ATOM 2328 CG2 A VAL C 67 ? 18.63954 24.65873 79.10808 0.876 27.11816 C ? A ? 70 CG2 1
   ATOM 2329 HB A VAL C 67 ? 16.63795 24.34919 79.35090 0.876 30.03680 H ? A ? 70 HB 1
   ATOM 2330 HG11 A VAL C 67 ? 17.11284 26.69385 78.80834 0.876 30.02514 H ? A ? 70 HG11 1
   ATOM 2331 HG12 A VAL C 67 ? 15.92081 26.42966 79.82459 0.876 30.02514 H ? A ? 70 HG12 1
   ATOM 2332 HG13 A VAL C 67 ? 17.34411 26.87820 80.36912 0.876 30.02514 H ? A ? 70 HG13 1
   ATOM 2333 HG21 A VAL C 67 ? 18.56581 24.92375 78.17790 0.876 32.54179 H ? A ? 70 HG21 1
   ATOM 2334 HG22 A VAL C 67 ? 19.32223 25.18775 79.54963 0.876 32.54179 H ? A ? 70 HG22 1
   ATOM 2335 HG23 A VAL C 67 ? 18.86175 23.71636 79.16692 0.876 32.54179 H ? A ? 70 HG23 1
   ATOM 2336 CB B VAL C 67 ? 17.30883 24.88338 79.79677 0.124 24.76978 C ? A ? 70 CB 1
   ATOM 2337 CG1 B VAL C 67 ? 17.32265 26.39395 79.63975 0.124 25.46661 C ? A ? 70 CG1 1
   ATOM 2338 CG2 B VAL C 67 ? 18.46767 24.25049 79.02997 0.124 24.86525 C ? A ? 70 CG2 1
   ATOM 2339 HB B VAL C 67 ? 16.48044 24.54693 79.42064 0.124 29.72374 H ? A ? 70 HB 1
   ATOM 2340 HG11 B VAL C 67 ? 17.43778 26.61292 78.70183 0.124 30.55993 H ? A ? 70 HG11 1
   ATOM 2341 HG12 B VAL C 67 ? 16.48113 26.75269 79.96230 0.124 30.55993 H ? A ? 70 HG12 1
   ATOM 2342 HG13 B VAL C 67 ? 18.05767 26.75853 80.15718 0.124 30.55993 H ? A ? 70 HG13 1
   ATOM 2343 HG21 B VAL C 67 ? 18.44385 24.55887 78.11060 0.124 29.83830 H ? A ? 70 HG21 1
   ATOM 2344 HG22 B VAL C 67 ? 19.30323 24.51458 79.44590 0.124 29.83830 H ? A ? 70 HG22 1
   ATOM 2345 HG23 B VAL C 67 ? 18.37495 23.28532 79.05763 0.124 29.83830 H ? A ? 70 HG23 1
   ATOM 2346 N A GLN C 68 ? 15.04402 24.59680 81.98791 0.079 21.14966 N ? A ? 71 N 1
   ATOM 2347 CA A GLN C 68 ? 13.91321 25.16018 82.71843 0.079 23.32410 C ? A ? 71 CA 1
   ATOM 2348 C A GLN C 68 ? 14.12517 25.06357 84.22264 0.079 24.45732 C ? A ? 71 C 1
   ATOM 2349 O A GLN C 68 ? 13.81697 26.00425 84.96409 0.079 23.87283 O ? A ? 71 O 1
   ATOM 2350 CB A GLN C 68 ? 12.62375 24.44283 82.32241 0.079 23.47708 C ? A ? 71 CB 1
   ATOM 2351 CG A GLN C 68 ? 12.21318 24.64352 80.87645 0.079 23.34991 C ? A ? 71 CG 1
   ATOM 2352 CD A GLN C 68 ? 10.96570 23.86093 80.51688 0.079 26.27706 C ? A ? 71 CD 1
   ATOM 2353 OE1 A GLN C 68 ? 10.47714 23.05124 81.30515 0.079 25.38000 O ? A ? 71 OE1 1
   ATOM 2354 NE2 A GLN C 68 ? 10.44161 24.10149 79.32301 0.079 25.53331 N ? A ? 71 NE2 1
   ATOM 2355 H A GLN C 68 ? 14.85373 23.90738 81.51032 0.080 25.37959 H ? A ? 71 H 1
   ATOM 2356 HA A GLN C 68 ? 13.82707 26.09693 82.48182 0.080 27.98891 H ? A ? 71 HA 1
   ATOM 2357 HB2 A GLN C 68 ? 12.74367 23.49071 82.46380 0.080 28.17249 H ? A ? 71 HB2 1
   ATOM 2358 HB3 A GLN C 68 ? 11.90238 24.77286 82.88063 0.080 28.17249 H ? A ? 71 HB3 1
   ATOM 2359 HG2 A GLN C 68 ? 12.03289 25.58454 80.72520 0.080 28.01990 H ? A ? 71 HG2 1
   ATOM 2360 HG3 A GLN C 68 ? 12.93279 24.34641 80.29784 0.080 28.01990 H ? A ? 71 HG3 1
   ATOM 2361 HE21 A GLN C 68 ? 10.80974 24.67610 78.79966 0.080 30.63997 H ? A ? 71 HE21 1
   ATOM 2362 HE22 A GLN C 68 ? 9.73353 23.68292 79.07197 0.080 30.63997 H ? A ? 71 HE22 1
   ATOM 2363 N B GLN C 68 ? 15.04562 24.58877 82.00929 0.449 20.84680 N ? A ? 71 N 1
   ATOM 2364 CA B GLN C 68 ? 13.92152 25.17865 82.73279 0.449 23.28827 C ? A ? 71 CA 1
   ATOM 2365 C B GLN C 68 ? 14.09672 25.04732 84.23677 0.449 24.64348 C ? A ? 71 C 1
   ATOM 2366 O B GLN C 68 ? 13.69609 25.93800 84.99806 0.449 23.11063 O ? A ? 71 O 1
   ATOM 2367 CB B GLN C 68 ? 12.61680 24.51721 82.31492 0.449 23.35394 C ? A ? 71 CB 1
   ATOM 2368 CG B GLN C 68 ? 12.32510 24.61776 80.84189 0.449 22.75949 C ? A ? 71 CG 1
   ATOM 2369 CD B GLN C 68 ? 11.29417 23.61027 80.39896 0.449 26.10927 C ? A ? 71 CD 1
   ATOM 2370 OE1 B GLN C 68 ? 11.25932 22.48168 80.88805 0.449 24.02948 O ? A ? 71 OE1 1
   ATOM 2371 NE2 B GLN C 68 ? 10.44100 24.01289 79.47574 0.449 24.15589 N ? A ? 71 NE2 1
   ATOM 2372 H B GLN C 68 ? 14.85361 23.88484 81.55409 0.449 25.01616 H ? A ? 71 H 1
   ATOM 2373 HA B GLN C 68 ? 13.87930 26.12054 82.50485 0.449 27.94592 H ? A ? 71 HA 1
   ATOM 2374 HB2 B GLN C 68 ? 12.65807 23.57560 82.54418 0.449 28.02473 H ? A ? 71 HB2 1
   ATOM 2375 HB3 B GLN C 68 ? 11.88617 24.94271 82.79036 0.449 28.02473 H ? A ? 71 HB3 1
   ATOM 2376 HG2 B GLN C 68 ? 11.98642 25.50486 80.64377 0.449 27.31138 H ? A ? 71 HG2 1
   ATOM 2377 HG3 B GLN C 68 ? 13.14121 24.45524 80.34345 0.449 27.31138 H ? A ? 71 HG3 1
   ATOM 2378 HE21 B GLN C 68 ? 10.49294 24.81165 79.16129 0.449 28.98706 H ? A ? 71 HE21 1
   ATOM 2379 HE22 B GLN C 68 ? 9.83320 23.47644 79.18869 0.449 28.98706 H ? A ? 71 HE22 1
   ATOM 2380 N C GLN C 68 ? 15.04294 24.59813 81.97384 0.472 20.76895 N ? A ? 71 N 1
   ATOM 2381 CA C GLN C 68 ? 13.91759 25.11018 82.74834 0.472 23.21786 C ? A ? 71 CA 1
   ATOM 2382 C C GLN C 68 ? 14.22715 25.07851 84.23464 0.472 24.65504 C ? A ? 71 C 1
   ATOM 2383 O C GLN C 68 ? 14.11430 26.09451 84.93222 0.472 23.97594 O ? A ? 71 O 1
   ATOM 2384 CB C GLN C 68 ? 12.66220 24.28877 82.46614 0.472 23.14756 C ? A ? 71 CB 1
   ATOM 2385 CG C GLN C 68 ? 12.01784 24.55412 81.11986 0.472 23.18554 C ? A ? 71 CG 1
   ATOM 2386 CD C GLN C 68 ? 10.77315 23.71019 80.89665 0.472 27.56624 C ? A ? 71 CD 1
   ATOM 2387 OE1 C GLN C 68 ? 10.69942 22.56648 81.33405 0.472 25.53366 O ? A ? 71 OE1 1
   ATOM 2388 NE2 C GLN C 68 ? 9.78794 24.27707 80.21725 0.472 24.19945 N ? A ? 71 NE2 1
   ATOM 2389 H C GLN C 68 ? 14.84953 23.93622 81.45996 0.472 24.92274 H ? A ? 71 H 1
   ATOM 2390 HA C GLN C 68 ? 13.75144 26.02713 82.47910 0.472 27.86144 H ? A ? 71 HA 1
   ATOM 2391 HB2 C GLN C 68 ? 12.89663 23.34803 82.49694 0.472 27.77707 H ? A ? 71 HB2 1
   ATOM 2392 HB3 C GLN C 68 ? 12.00340 24.48904 83.14935 0.472 27.77707 H ? A ? 71 HB3 1
   ATOM 2393 HG2 C GLN C 68 ? 11.76168 25.48831 81.06916 0.472 27.82265 H ? A ? 71 HG2 1
   ATOM 2394 HG3 C GLN C 68 ? 12.65327 24.34574 80.41722 0.472 27.82265 H ? A ? 71 HG3 1
   ATOM 2395 HE21 C GLN C 68 ? 9.87287 25.08251 79.92802 0.472 29.03935 H ? A ? 71 HE21 1
   ATOM 2396 HE22 C GLN C 68 ? 9.06318 23.83979 80.06525 0.472 29.03935 H ? A ? 71 HE22 1
   ATOM 2397 N A ALA C 69 ? 14.64397 23.92704 84.69205 0.079 21.12648 N ? A ? 72 N 1
   ATOM 2398 CA A ALA C 69 ? 14.85119 23.74280 86.12386 0.079 22.36566 C ? A ? 72 CA 1
   ATOM 2399 C A ALA C 69 ? 15.88145 24.72618 86.65616 0.079 23.88729 C ? A ? 72 C 1
   ATOM 2400 O A ALA C 69 ? 15.71202 25.29157 87.74321 0.079 25.71241 O ? A ? 72 O 1
   ATOM 2401 CB A ALA C 69 ? 15.28743 22.30529 86.40618 0.079 22.53465 C ? A ? 72 CB 1
   ATOM 2402 H A ALA C 69 ? 14.88068 23.25708 84.20757 0.080 25.35178 H ? A ? 72 H 1
   ATOM 2403 HA A ALA C 69 ? 14.01392 23.90054 86.58754 0.080 26.83879 H ? A ? 72 HA 1
   ATOM 2404 HB1 A ALA C 69 ? 15.43605 22.20174 87.35911 0.080 27.04158 H ? A ? 72 HB1 1
   ATOM 2405 HB2 A ALA C 69 ? 14.58876 21.69981 86.11265 0.080 27.04158 H ? A ? 72 HB2 1
   ATOM 2406 HB3 A ALA C 69 ? 16.10787 22.12333 85.92175 0.080 27.04158 H ? A ? 72 HB3 1
   ATOM 2407 N B ALA C 69 ? 14.65344 23.92071 84.68323 0.449 20.89384 N ? A ? 72 N 1
   ATOM 2408 CA B ALA C 69 ? 14.87178 23.71226 86.11005 0.449 22.24603 C ? A ? 72 CA 1
   ATOM 2409 C B ALA C 69 ? 15.88786 24.70190 86.65537 0.449 23.87487 C ? A ? 72 C 1
   ATOM 2410 O B ALA C 69 ? 15.71141 25.24641 87.75252 0.449 25.81982 O ? A ? 72 O 1
   ATOM 2411 CB B ALA C 69 ? 15.33394 22.27617 86.35576 0.449 22.51152 C ? A ? 72 CB 1
   ATOM 2412 H B ALA C 69 ? 14.91067 23.26878 84.18482 0.449 25.07260 H ? A ? 72 H 1
   ATOM 2413 HA B ALA C 69 ? 14.03630 23.84671 86.58416 0.449 26.69524 H ? A ? 72 HA 1
   ATOM 2414 HB1 B ALA C 69 ? 15.52649 22.16353 87.29976 0.449 27.01383 H ? A ? 72 HB1 1
   ATOM 2415 HB2 B ALA C 69 ? 14.62847 21.66705 86.08708 0.449 27.01383 H ? A ? 72 HB2 1
   ATOM 2416 HB3 B ALA C 69 ? 16.13331 22.10781 85.83273 0.449 27.01383 H ? A ? 72 HB3 1
   ATOM 2417 N C ALA C 69 ? 14.60582 23.89996 84.73595 0.472 20.87564 N ? A ? 72 N 1
   ATOM 2418 CA C ALA C 69 ? 14.85948 23.73015 86.16233 0.472 22.21182 C ? A ? 72 CA 1
   ATOM 2419 C C ALA C 69 ? 15.88833 24.72807 86.66632 0.472 23.90300 C ? A ? 72 C 1
   ATOM 2420 O C ALA C 69 ? 15.72608 25.30380 87.74971 0.472 25.85914 O ? A ? 72 O 1
   ATOM 2421 CB C ALA C 69 ? 15.32205 22.29833 86.43479 0.472 22.52314 C ? A ? 72 CB 1
   ATOM 2422 H C ALA C 69 ? 14.72222 23.18591 84.27099 0.472 25.05077 H ? A ? 72 H 1
   ATOM 2423 HA C ALA C 69 ? 14.03486 23.88425 86.64933 0.472 26.65418 H ? A ? 72 HA 1
   ATOM 2424 HB1 C ALA C 69 ? 15.50796 22.20134 87.38186 0.472 27.02776 H ? A ? 72 HB1 1
   ATOM 2425 HB2 C ALA C 69 ? 14.61938 21.68386 86.17100 0.472 27.02776 H ? A ? 72 HB2 1
   ATOM 2426 HB3 C ALA C 69 ? 16.12540 22.12270 85.92032 0.472 27.02776 H ? A ? 72 HB3 1
   ATOM 2427 N . ARG C 70 ? 16.95778 24.94229 85.89971 1.000 20.03273 N ? A ? 73 N 1
   ATOM 2428 CA . ARG C 70 ? 17.98135 25.88152 86.32146 1.000 22.14077 C ? A ? 73 CA 1
   ATOM 2429 C . ARG C 70 ? 17.49283 27.32479 86.23926 1.000 29.10991 C ? A ? 73 C 1
   ATOM 2430 O . ARG C 70 ? 17.82687 28.13652 87.09818 1.000 26.91975 O ? A ? 73 O 1
   ATOM 2431 CB . ARG C 70 ? 19.23091 25.66041 85.48274 1.000 25.08199 C ? A ? 73 CB 1
   ATOM 2432 CG . ARG C 70 ? 20.39179 26.57121 85.78328 1.000 35.69967 C ? A ? 73 CG 1
   ATOM 2433 CD . ARG C 70 ? 21.70130 26.00348 85.21934 1.000 35.71942 C ? A ? 73 CD 1
   ATOM 2434 NE . ARG C 70 ? 21.57947 25.64795 83.81014 1.000 32.12297 N ? A ? 73 NE 1
   ATOM 2435 CZ . ARG C 70 ? 21.56472 26.53228 82.82224 1.000 51.74841 C ? A ? 73 CZ 1
   ATOM 2436 NH1 . ARG C 70 ? 21.72377 27.82593 83.05132 1.000 40.76797 N ? A ? 73 NH1 1
   ATOM 2437 NH2 . ARG C 70 ? 21.37070 26.11194 81.57598 1.000 42.47689 N ? A ? 73 NH2 1
   ATOM 2438 HA . ARG C 70 ? 18.20857 25.72037 87.25060 1.000 26.56893 H ? A ? 73 HA 1
   ATOM 2439 HB2 . ARG C 70 ? 19.53525 24.75046 85.62506 1.000 30.09839 H ? A ? 73 HB2 1
   ATOM 2440 HB3 . ARG C 70 ? 18.99776 25.79023 84.55017 1.000 30.09839 H ? A ? 73 HB3 1
   ATOM 2441 HG2 . ARG C 70 ? 20.23455 27.43861 85.37858 1.000 42.83961 H ? A ? 73 HG2 1
   ATOM 2442 HG3 . ARG C 70 ? 20.48746 26.66575 86.74391 1.000 42.83961 H ? A ? 73 HG3 1
   ATOM 2443 HD2 . ARG C 70 ? 22.40107 26.66980 85.30445 1.000 42.86330 H ? A ? 73 HD2 1
   ATOM 2444 HD3 . ARG C 70 ? 21.94209 25.20448 85.71382 1.000 42.86330 H ? A ? 73 HD3 1
   ATOM 2445 HE . ARG C 70 ? 21.51322 24.81473 83.60777 1.000 38.54757 H ? A ? 73 HE 1
   ATOM 2446 HH11 . ARG C 70 ? 21.83990 28.10922 83.85497 1.000 48.92157 H ? A ? 73 HH11 1
   ATOM 2447 HH12 . ARG C 70 ? 21.71101 28.38333 82.39653 1.000 48.92157 H ? A ? 73 HH12 1
   ATOM 2448 HH21 . ARG C 70 ? 21.25648 25.27441 81.41754 1.000 50.97226 H ? A ? 73 HH21 1
   ATOM 2449 HH22 . ARG C 70 ? 21.35941 26.67755 80.92825 1.000 50.97226 H ? A ? 73 HH22 1
   ATOM 2450 H A ARG C 70 ? 17.11384 24.55933 85.14566 0.080 24.03928 H ? A ? 73 H 1
   ATOM 2451 H B ARG C 70 ? 17.11169 24.57265 85.13861 0.449 24.03928 H ? A ? 73 H 1
   ATOM 2452 H C ARG C 70 ? 17.10815 24.56063 85.14385 0.472 24.03928 H ? A ? 73 H 1
   ATOM 2453 N . LEU C 71 ? 16.66881 27.66045 85.24743 1.000 24.78740 N ? A ? 74 N 1
   ATOM 2454 CA . LEU C 71 ? 16.14559 29.02264 85.18209 1.000 24.83921 C ? A ? 74 CA 1
   ATOM 2455 C . LEU C 71 ? 15.22245 29.32540 86.35025 1.000 27.78593 C ? A ? 74 C 1
   ATOM 2456 O . LEU C 71 ? 15.12858 30.48233 86.77521 1.000 29.57725 O ? A ? 74 O 1
   ATOM 2457 H . LEU C 71 ? 16.40530 27.13518 84.61953 1.000 29.74488 H ? A ? 74 H 1
   ATOM 2458 HA . LEU C 71 ? 16.88744 29.64621 85.22363 1.000 29.80705 H ? A ? 74 HA 1
   ATOM 2459 CB A LEU C 71 ? 15.40831 29.24439 83.86241 0.348 26.79186 C ? A ? 74 CB 1
   ATOM 2460 CG A LEU C 71 ? 16.27347 29.36948 82.60841 0.348 28.96952 C ? A ? 74 CG 1
   ATOM 2461 CD1 A LEU C 71 ? 15.39909 29.47680 81.35075 0.348 27.01874 C ? A ? 74 CD1 1
   ATOM 2462 CD2 A LEU C 71 ? 17.21036 30.56923 82.72617 0.348 31.61063 C ? A ? 74 CD2 1
   ATOM 2463 HB2 A LEU C 71 ? 14.81096 28.49307 83.72242 0.348 32.15023 H ? A ? 74 HB2 1
   ATOM 2464 HB3 A LEU C 71 ? 14.89692 30.06511 83.93854 0.348 32.15023 H ? A ? 74 HB3 1
   ATOM 2465 HG A LEU C 71 ? 16.81791 28.57169 82.51886 0.348 34.76342 H ? A ? 74 HG 1
   ATOM 2466 HD11 A LEU C 71 ? 15.97318 29.54872 80.57219 0.348 32.42249 H ? A ? 74 HD11 1
   ATOM 2467 HD12 A LEU C 71 ? 14.84620 28.68278 81.28182 0.348 32.42249 H ? A ? 74 HD12 1
   ATOM 2468 HD13 A LEU C 71 ? 14.83841 30.26510 81.42225 0.348 32.42249 H ? A ? 74 HD13 1
   ATOM 2469 HD21 A LEU C 71 ? 17.60931 30.74463 81.85958 0.348 37.93276 H ? A ? 74 HD21 1
   ATOM 2470 HD22 A LEU C 71 ? 16.70012 31.34095 83.01771 0.348 37.93276 H ? A ? 74 HD22 1
   ATOM 2471 HD23 A LEU C 71 ? 17.90303 30.36660 83.37429 0.348 37.93276 H ? A ? 74 HD23 1
   ATOM 2472 CB B LEU C 71 ? 15.39976 29.24188 83.86643 0.319 26.80554 C ? A ? 74 CB 1
   ATOM 2473 CG B LEU C 71 ? 16.23710 29.49294 82.61366 0.319 29.01208 C ? A ? 74 CG 1
   ATOM 2474 CD1 B LEU C 71 ? 15.35005 29.50663 81.36322 0.319 27.06352 C ? A ? 74 CD1 1
   ATOM 2475 CD2 B LEU C 71 ? 17.00494 30.80253 82.74669 0.319 30.92364 C ? A ? 74 CD2 1
   ATOM 2476 HB2 B LEU C 71 ? 14.86570 28.45090 83.69311 0.319 32.16665 H ? A ? 74 HB2 1
   ATOM 2477 HB3 B LEU C 71 ? 14.82296 30.01377 83.97776 0.319 32.16665 H ? A ? 74 HB3 1
   ATOM 2478 HG B LEU C 71 ? 16.88032 28.77415 82.51117 0.319 34.81450 H ? A ? 74 HG 1
   ATOM 2479 HD11 B LEU C 71 ? 15.90623 29.65833 80.58313 0.319 32.47623 H ? A ? 74 HD11 1
   ATOM 2480 HD12 B LEU C 71 ? 14.89901 28.65129 81.28662 0.319 32.47623 H ? A ? 74 HD12 1
   ATOM 2481 HD13 B LEU C 71 ? 14.69677 30.21872 81.44724 0.319 32.47623 H ? A ? 74 HD13 1
   ATOM 2482 HD21 B LEU C 71 ? 17.40751 31.02083 81.89160 0.319 37.10837 H ? A ? 74 HD21 1
   ATOM 2483 HD22 B LEU C 71 ? 16.38945 31.50402 83.01123 0.319 37.10837 H ? A ? 74 HD22 1
   ATOM 2484 HD23 B LEU C 71 ? 17.69522 30.69690 83.41993 0.319 37.10837 H ? A ? 74 HD23 1
   ATOM 2485 CB C LEU C 71 ? 15.42592 29.24276 83.85521 0.333 26.78994 C ? A ? 74 CB 1
   ATOM 2486 CG C LEU C 71 ? 16.25870 29.79473 82.69344 0.333 29.12671 C ? A ? 74 CG 1
   ATOM 2487 CD1 C LEU C 71 ? 15.79579 31.21264 82.38709 0.333 25.55445 C ? A ? 74 CD1 1
   ATOM 2488 CD2 C LEU C 71 ? 17.77247 29.76677 82.94401 0.333 29.02089 C ? A ? 74 CD2 1
   ATOM 2489 HB2 C LEU C 71 ? 15.06727 28.38938 83.56537 0.333 32.14793 H ? A ? 74 HB2 1
   ATOM 2490 HB3 C LEU C 71 ? 14.70333 29.87144 84.00862 0.333 32.14793 H ? A ? 74 HB3 1
   ATOM 2491 HG C LEU C 71 ? 16.11830 29.21679 81.92717 0.333 34.95205 H ? A ? 74 HG 1
   ATOM 2492 HD11 C LEU C 71 ? 16.35443 31.58261 81.68570 0.333 30.66533 H ? A ? 74 HD11 1
   ATOM 2493 HD12 C LEU C 71 ? 14.87131 31.18676 82.09457 0.333 30.66533 H ? A ? 74 HD12 1
   ATOM 2494 HD13 C LEU C 71 ? 15.87362 31.75075 83.19038 0.333 30.66533 H ? A ? 74 HD13 1
   ATOM 2495 HD21 C LEU C 71 ? 18.23405 29.94264 82.10920 0.333 34.82507 H ? A ? 74 HD21 1
   ATOM 2496 HD22 C LEU C 71 ? 17.99724 30.44862 83.59628 0.333 34.82507 H ? A ? 74 HD22 1
   ATOM 2497 HD23 C LEU C 71 ? 18.02064 28.89179 83.28124 0.333 34.82507 H ? A ? 74 HD23 1
   ATOM 2498 N . GLN C 72 ? 14.52456 28.32217 86.86262 1.000 25.37381 N ? A ? 75 N 1
   ATOM 2499 CA . GLN C 72 ? 13.56662 28.51870 87.93749 1.000 25.63018 C ? A ? 75 CA 1
   ATOM 2500 C . GLN C 72 ? 14.16113 28.27381 89.31213 1.000 30.04309 C ? A ? 75 C 1
   ATOM 2501 O . GLN C 72 ? 13.43908 28.39839 90.29780 1.000 30.23376 O ? A ? 75 O 1
   ATOM 2502 H . GLN C 72 ? 14.58981 27.50591 86.59983 1.000 30.44857 H ? A ? 75 H 1
   ATOM 2503 HA . GLN C 72 ? 13.25481 29.43634 87.89714 1.000 30.75622 H ? A ? 75 HA 1
   ATOM 2504 CB A GLN C 72 ? 12.36535 27.59303 87.75360 0.516 26.54807 C ? A ? 75 CB 1
   ATOM 2505 CG A GLN C 72 ? 11.65562 27.75160 86.42924 0.516 31.82010 C ? A ? 75 CG 1
   ATOM 2506 CD A GLN C 72 ? 10.71725 26.60488 86.16325 0.516 29.82653 C ? A ? 75 CD 1
   ATOM 2507 OE1 A GLN C 72 ? 10.34679 25.87004 87.07367 0.516 32.05466 O ? A ? 75 OE1 1
   ATOM 2508 NE2 A GLN C 72 ? 10.34182 26.43056 84.90827 0.516 35.74597 N ? A ? 75 NE2 1
   ATOM 2509 HB2 A GLN C 72 ? 12.66999 26.67420 87.81559 0.516 31.85768 H ? A ? 75 HB2 1
   ATOM 2510 HB3 A GLN C 72 ? 11.72196 27.77731 88.45573 0.516 31.85768 H ? A ? 75 HB3 1
   ATOM 2511 HG2 A GLN C 72 ? 11.13897 28.57250 86.43863 0.516 38.18412 H ? A ? 75 HG2 1
   ATOM 2512 HG3 A GLN C 72 ? 12.31168 27.78064 85.71535 0.516 38.18412 H ? A ? 75 HG3 1
   ATOM 2513 HE21 A GLN C 72 ? 10.63292 26.95860 84.29505 0.516 42.89516 H ? A ? 75 HE21 1
   ATOM 2514 HE22 A GLN C 72 ? 9.80640 25.78907 84.70476 0.516 42.89516 H ? A ? 75 HE22 1
   ATOM 2515 CB B GLN C 72 ? 12.35738 27.60838 87.73210 0.484 26.58379 C ? A ? 75 CB 1
   ATOM 2516 CG B GLN C 72 ? 11.59835 27.91623 86.45533 0.484 31.67859 C ? A ? 75 CG 1
   ATOM 2517 CD B GLN C 72 ? 10.56788 26.86728 86.13426 0.484 30.08135 C ? A ? 75 CD 1
   ATOM 2518 OE1 B GLN C 72 ? 9.69380 26.57089 86.94508 0.484 33.21946 O ? A ? 75 OE1 1
   ATOM 2519 NE2 B GLN C 72 ? 10.67031 26.28712 84.94635 0.484 34.76851 N ? A ? 75 NE2 1
   ATOM 2520 HB2 B GLN C 72 ? 12.65980 26.68784 87.68676 0.484 31.90055 H ? A ? 75 HB2 1
   ATOM 2521 HB3 B GLN C 72 ? 11.74768 27.72092 88.47809 0.484 31.90055 H ? A ? 75 HB3 1
   ATOM 2522 HG2 B GLN C 72 ? 11.14234 28.76663 86.55419 0.484 38.01431 H ? A ? 75 HG2 1
   ATOM 2523 HG3 B GLN C 72 ? 12.22486 27.95970 85.71608 0.484 38.01431 H ? A ? 75 HG3 1
   ATOM 2524 HE21 B GLN C 72 ? 11.30080 26.51692 84.40851 0.484 41.72221 H ? A ? 75 HE21 1
   ATOM 2525 HE22 B GLN C 72 ? 10.10625 25.68104 84.71374 0.484 41.72221 H ? A ? 75 HE22 1
   ATOM 2526 N . THR C 73 ? 15.43847 27.90450 89.39303 1.000 23.27506 N ? A ? 76 N 1
   ATOM 2527 CA . THR C 73 ? 16.08445 27.51876 90.64613 1.000 25.36946 C ? A ? 76 CA 1
   ATOM 2528 C . THR C 73 ? 17.43656 28.20034 90.71920 1.000 26.53356 C ? A ? 76 C 1
   ATOM 2529 O . THR C 73 ? 18.47304 27.58395 90.43836 1.000 25.45839 O ? A ? 76 O 1
   ATOM 2530 H . THR C 73 ? 15.96628 27.86868 88.71498 1.000 27.93007 H ? A ? 76 H 1
   ATOM 2531 HA . THR C 73 ? 15.53932 27.82543 91.38754 1.000 30.44335 H ? A ? 76 HA 1
   ATOM 2532 CB A THR C 73 ? 16.24130 26.00381 90.74684 0.487 26.77890 C ? A ? 76 CB 1
   ATOM 2533 OG1 A THR C 73 ? 14.99842 25.37584 90.43497 0.487 24.48853 O ? A ? 76 OG1 1
   ATOM 2534 CG2 A THR C 73 ? 16.66914 25.60581 92.16435 0.487 27.93122 C ? A ? 76 CG2 1
   ATOM 2535 HB A THR C 73 ? 16.92149 25.70320 90.12405 0.487 32.13468 H ? A ? 76 HB 1
   ATOM 2536 HG1 A THR C 73 ? 15.07409 24.54167 90.49850 0.487 29.38624 H ? A ? 76 HG1 1
   ATOM 2537 HG21 A THR C 73 ? 16.71583 24.63973 92.23785 0.487 33.51746 H ? A ? 76 HG21 1
   ATOM 2538 HG22 A THR C 73 ? 17.54165 25.97929 92.36471 0.487 33.51746 H ? A ? 76 HG22 1
   ATOM 2539 HG23 A THR C 73 ? 16.02768 25.94006 92.81065 0.487 33.51746 H ? A ? 76 HG23 1
   ATOM 2540 CB B THR C 73 ? 16.23327 26.00151 90.75210 0.227 26.71031 C ? A ? 76 CB 1
   ATOM 2541 OG1 B THR C 73 ? 14.98305 25.37605 90.45002 0.227 24.60847 O ? A ? 76 OG1 1
   ATOM 2542 CG2 B THR C 73 ? 16.66473 25.60794 92.16350 0.227 27.91524 C ? A ? 76 CG2 1
   ATOM 2543 HB B THR C 73 ? 16.90805 25.69599 90.12582 0.227 32.05238 H ? A ? 76 HB 1
   ATOM 2544 HG1 B THR C 73 ? 15.04777 24.54394 90.54484 0.227 29.53016 H ? A ? 76 HG1 1
   ATOM 2545 HG21 B THR C 73 ? 16.70317 24.64183 92.24139 0.227 33.49829 H ? A ? 76 HG21 1
   ATOM 2546 HG22 B THR C 73 ? 17.54180 25.97447 92.35663 0.227 33.49829 H ? A ? 76 HG22 1
   ATOM 2547 HG23 B THR C 73 ? 16.03035 25.95105 92.81214 0.227 33.49829 H ? A ? 76 HG23 1
   ATOM 2548 CB C THR C 73 ? 16.26607 26.00357 90.75657 0.286 26.74258 C ? A ? 76 CB 1
   ATOM 2549 OG1 C THR C 73 ? 15.03181 25.35122 90.44876 0.286 24.56048 O ? A ? 76 OG1 1
   ATOM 2550 CG2 C THR C 73 ? 16.70030 25.62287 92.17206 0.286 27.89234 C ? A ? 76 CG2 1
   ATOM 2551 HB C THR C 73 ? 16.95045 25.71046 90.13479 0.286 32.09110 H ? A ? 76 HB 1
   ATOM 2552 HG1 C THR C 73 ? 15.12081 24.51909 90.52113 0.286 29.47258 H ? A ? 76 HG1 1
   ATOM 2553 HG21 C THR C 73 ? 16.74932 24.65773 92.25574 0.286 33.47081 H ? A ? 76 HG21 1
   ATOM 2554 HG22 C THR C 73 ? 17.57300 26.00023 92.36414 0.286 33.47081 H ? A ? 76 HG22 1
   ATOM 2555 HG23 C THR C 73 ? 16.06129 25.96279 92.81782 0.286 33.47081 H ? A ? 76 HG23 1
   ATOM 2556 N A PRO C 74 ? 17.46384 29.48084 91.07105 0.589 35.04139 N ? A ? 77 N 1
   ATOM 2557 CA A PRO C 74 ? 18.74483 30.14285 91.34594 0.589 34.57739 C ? A ? 77 CA 1
   ATOM 2558 C A PRO C 74 ? 19.63876 29.28516 92.22391 0.589 27.60473 C ? A ? 77 C 1
   ATOM 2559 O A PRO C 74 ? 19.20190 28.71662 93.22562 0.589 28.73956 O ? A ? 77 O 1
   ATOM 2560 CB A PRO C 74 ? 18.32588 31.43393 92.05568 0.589 38.02470 C ? A ? 77 CB 1
   ATOM 2561 CG A PRO C 74 ? 16.98403 31.74847 91.45388 0.589 36.76213 C ? A ? 77 CG 1
   ATOM 2562 CD A PRO C 74 ? 16.32383 30.41271 91.16433 0.589 34.84832 C ? A ? 77 CD 1
   ATOM 2563 HA A PRO C 74 ? 19.20582 30.35476 90.51921 0.589 41.49287 H ? A ? 77 HA 1
   ATOM 2564 HB2 A PRO C 74 ? 18.25692 31.28450 93.01162 0.589 45.62964 H ? A ? 77 HB2 1
   ATOM 2565 HB3 A PRO C 74 ? 18.96682 32.13938 91.87556 0.589 45.62964 H ? A ? 77 HB3 1
   ATOM 2566 HG2 A PRO C 74 ? 16.45604 32.26101 92.08588 0.589 44.11456 H ? A ? 77 HG2 1
   ATOM 2567 HG3 A PRO C 74 ? 17.10510 32.25464 90.63533 0.589 44.11456 H ? A ? 77 HG3 1
   ATOM 2568 HD2 A PRO C 74 ? 15.72880 30.15835 91.88692 0.589 41.81799 H ? A ? 77 HD2 1
   ATOM 2569 HD3 A PRO C 74 ? 15.83473 30.44407 90.32726 0.589 41.81799 H ? A ? 77 HD3 1
   ATOM 2570 N B PRO C 74 ? 17.47428 29.46063 91.13868 0.411 34.84974 N ? A ? 77 N 1
   ATOM 2571 CA B PRO C 74 ? 18.72751 30.22486 91.06136 0.411 34.67267 C ? A ? 77 CA 1
   ATOM 2572 C B PRO C 74 ? 19.88571 29.51667 91.75115 0.411 28.01495 C ? A ? 77 C 1
   ATOM 2573 O B PRO C 74 ? 19.75561 28.99664 92.86122 0.411 27.14793 O ? A ? 77 O 1
   ATOM 2574 CB B PRO C 74 ? 18.37818 31.55003 91.75294 0.411 38.60484 C ? A ? 77 CB 1
   ATOM 2575 CG B PRO C 74 ? 17.17841 31.25399 92.59177 0.411 37.85860 C ? A ? 77 CG 1
   ATOM 2576 CD B PRO C 74 ? 16.41739 30.18784 91.86629 0.411 34.85159 C ? A ? 77 CD 1
   ATOM 2577 HA B PRO C 74 ? 18.96116 30.38488 90.13362 0.411 41.60720 H ? A ? 77 HA 1
   ATOM 2578 HB2 B PRO C 74 ? 19.12234 31.83955 92.30367 0.411 46.32581 H ? A ? 77 HB2 1
   ATOM 2579 HB3 B PRO C 74 ? 18.17619 32.22533 91.08655 0.411 46.32581 H ? A ? 77 HB3 1
   ATOM 2580 HG2 B PRO C 74 ? 17.46047 30.93967 93.46501 0.411 45.43032 H ? A ? 77 HG2 1
   ATOM 2581 HG3 B PRO C 74 ? 16.64022 32.05552 92.68561 0.411 45.43032 H ? A ? 77 HG3 1
   ATOM 2582 HD2 B PRO C 74 ? 15.96138 29.60224 92.49081 0.411 41.82191 H ? A ? 77 HD2 1
   ATOM 2583 HD3 B PRO C 74 ? 15.77806 30.57764 91.24968 0.411 41.82191 H ? A ? 77 HD3 1
   ATOM 2584 N A GLY C 75 ? 20.90660 29.20031 91.84282 0.589 20.05796 N ? A ? 78 N 1
   ATOM 2585 CA A GLY C 75 ? 21.86715 28.40612 92.55287 0.589 27.35066 C ? A ? 78 CA 1
   ATOM 2586 C A GLY C 75 ? 22.03352 26.99144 92.04363 0.589 23.35713 C ? A ? 78 C 1
   ATOM 2587 O A GLY C 75 ? 23.06078 26.37052 92.32515 0.589 22.97489 O ? A ? 78 O 1
   ATOM 2588 H A GLY C 75 ? 21.23150 29.60734 91.15845 0.589 24.06955 H ? A ? 78 H 1
   ATOM 2589 HA2 A GLY C 75 ? 22.73151 28.84279 92.49724 0.589 32.82079 H ? A ? 78 HA2 1
   ATOM 2590 HA3 A GLY C 75 ? 21.59871 28.35453 93.48356 0.589 32.82079 H ? A ? 78 HA3 1
   ATOM 2591 N B GLY C 75 ? 21.03025 29.49469 91.07273 0.411 27.69865 N ? A ? 78 N 1
   ATOM 2592 CA B GLY C 75 ? 22.24013 28.92355 91.61373 0.411 24.21141 C ? A ? 78 CA 1
   ATOM 2593 C B GLY C 75 ? 22.44003 27.44720 91.35008 0.411 23.96272 C ? A ? 78 C 1
   ATOM 2594 O B GLY C 75 ? 23.48543 26.90710 91.72787 0.411 25.78660 O ? A ? 78 O 1
   ATOM 2595 H B GLY C 75 ? 21.12501 29.81375 90.27975 0.411 33.23838 H ? A ? 78 H 1
   ATOM 2596 HA2 B GLY C 75 ? 22.99887 29.39405 91.23446 0.411 29.05369 H ? A ? 78 HA2 1
   ATOM 2597 HA3 B GLY C 75 ? 22.23766 29.05154 92.57524 0.411 29.05369 H ? A ? 78 HA3 1
   ATOM 2598 N A ALA C 76 ? 21.05013 26.44981 91.33153 0.589 23.27560 N ? A ? 79 N 1
   ATOM 2599 CA A ALA C 76 ? 21.20838 25.11818 90.75965 0.589 24.70615 C ? A ? 79 CA 1
   ATOM 2600 C A ALA C 76 ? 22.34995 25.11347 89.75072 0.589 22.98176 C ? A ? 79 C 1
   ATOM 2601 O A ALA C 76 ? 22.55852 26.08513 89.02254 0.589 25.99147 O ? A ? 79 O 1
   ATOM 2602 CB A ALA C 76 ? 19.90477 24.66666 90.10752 0.589 21.96176 C ? A ? 79 CB 1
   ATOM 2603 H A ALA C 76 ? 20.29432 26.82597 91.16763 0.589 27.93072 H ? A ? 79 H 1
   ATOM 2604 HA A ALA C 76 ? 21.42209 24.48140 91.45946 0.589 29.64737 H ? A ? 79 HA 1
   ATOM 2605 HB1 A ALA C 76 ? 20.02911 23.78025 89.73373 0.589 26.35411 H ? A ? 79 HB1 1
   ATOM 2606 HB2 A ALA C 76 ? 19.20564 24.64715 90.77963 0.589 26.35411 H ? A ? 79 HB2 1
   ATOM 2607 HB3 A ALA C 76 ? 19.67021 25.29226 89.40431 0.589 26.35411 H ? A ? 79 HB3 1
   ATOM 2608 N B ALA C 76 ? 21.48117 26.77072 90.72473 0.411 26.04440 N ? A ? 79 N 1
   ATOM 2609 CA B ALA C 76 ? 21.65603 25.35322 90.44633 0.411 24.05591 C ? A ? 79 CA 1
   ATOM 2610 C B ALA C 76 ? 22.91506 25.13275 89.62032 0.411 24.04607 C ? A ? 79 C 1
   ATOM 2611 O B ALA C 76 ? 23.33436 25.99205 88.84263 0.411 25.06246 O ? A ? 79 O 1
   ATOM 2612 CB B ALA C 76 ? 20.44274 24.79728 89.71608 0.411 22.51331 C ? A ? 79 CB 1
   ATOM 2613 H B ALA C 76 ? 20.73493 27.10394 90.45698 0.411 31.25328 H ? A ? 79 H 1
   ATOM 2614 HA B ALA C 76 ? 21.74623 24.86693 91.28077 0.411 28.86709 H ? A ? 79 HA 1
   ATOM 2615 HB1 B ALA C 76 ? 20.58098 23.85198 89.54816 0.411 27.01598 H ? A ? 79 HB1 1
   ATOM 2616 HB2 B ALA C 76 ? 19.65601 24.92338 90.26930 0.411 27.01598 H ? A ? 79 HB2 1
   ATOM 2617 HB3 B ALA C 76 ? 20.33566 25.27027 88.87601 0.411 27.01598 H ? A ? 79 HB3 1
   ATOM 2618 N A GLN C 77 ? 23.10337 24.01341 89.72085 0.589 21.81535 N ? A ? 80 N 1
   ATOM 2619 CA A GLN C 77 ? 24.29803 23.89279 88.89547 0.589 26.24453 C ? A ? 80 CA 1
   ATOM 2620 C A GLN C 77 ? 24.25007 22.60292 88.08182 0.589 24.87388 C ? A ? 80 C 1
   ATOM 2621 O A GLN C 77 ? 23.58426 21.63593 88.45057 0.589 20.02687 O ? A ? 80 O 1
   ATOM 2622 CB A GLN C 77 ? 25.57773 23.90589 89.75044 0.589 29.15952 C ? A ? 80 CB 1
   ATOM 2623 CG A GLN C 77 ? 25.67439 25.08784 90.69915 0.589 27.04983 C ? A ? 80 CG 1
   ATOM 2624 CD A GLN C 77 ? 26.78133 24.92556 91.72972 0.589 53.32321 C ? A ? 80 CD 1
   ATOM 2625 OE1 A GLN C 77 ? 27.81190 24.30265 91.46634 0.589 52.02635 O ? A ? 80 OE1 1
   ATOM 2626 NE2 A GLN C 77 ? 26.56467 25.48016 92.91697 0.589 54.28600 N ? A ? 80 NE2 1
   ATOM 2627 H A GLN C 77 ? 22.93596 23.30761 90.18282 0.589 26.17842 H ? A ? 80 H 1
   ATOM 2628 HA A GLN C 77 ? 24.32411 24.63956 88.27696 0.589 31.49343 H ? A ? 80 HA 1
   ATOM 2629 HB2 A GLN C 77 ? 25.60343 23.09625 90.28403 0.589 34.99142 H ? A ? 80 HB2 1
   ATOM 2630 HB3 A GLN C 77 ? 26.34619 23.93822 89.15939 0.589 34.99142 H ? A ? 80 HB3 1
   ATOM 2631 HG2 A GLN C 77 ? 25.85719 25.89070 90.18641 0.589 32.45980 H ? A ? 80 HG2 1
   ATOM 2632 HG3 A GLN C 77 ? 24.83379 25.18167 91.17401 0.589 32.45980 H ? A ? 80 HG3 1
   ATOM 2633 HE21 A GLN C 77 ? 25.83026 25.90171 93.06708 0.589 65.14320 H ? A ? 80 HE21 1
   ATOM 2634 HE22 A GLN C 77 ? 27.15880 25.41772 93.53560 0.589 65.14320 H ? A ? 80 HE22 1
   ATOM 2635 N B GLN C 77 ? 23.52807 23.96939 89.80526 0.411 22.22554 N ? A ? 80 N 1
   ATOM 2636 CA B GLN C 77 ? 24.78124 23.63193 89.15082 0.411 25.84274 C ? A ? 80 CA 1
   ATOM 2637 C B GLN C 77 ? 24.57289 22.44776 88.22411 0.411 24.94598 C ? A ? 80 C 1
   ATOM 2638 O B GLN C 77 ? 24.04306 21.41303 88.64204 0.411 21.44248 O ? A ? 80 O 1
   ATOM 2639 CB B GLN C 77 ? 25.87050 23.28702 90.16349 0.411 28.41959 C ? A ? 80 CB 1
   ATOM 2640 CG B GLN C 77 ? 26.44190 24.47083 90.89735 0.411 40.12821 C ? A ? 80 CG 1
   ATOM 2641 CD B GLN C 77 ? 27.67016 24.09346 91.70304 0.411 49.63942 C ? A ? 80 CD 1
   ATOM 2642 OE1 B GLN C 77 ? 27.56342 23.51512 92.78525 0.411 39.06746 O ? A ? 80 OE1 1
   ATOM 2643 NE2 B GLN C 77 ? 28.84693 24.40397 91.16779 0.411 54.11229 N ? A ? 80 NE2 1
   ATOM 2644 H B GLN C 77 ? 23.22864 23.34679 90.31743 0.411 26.67065 H ? A ? 80 H 1
   ATOM 2645 HA B GLN C 77 ? 25.06919 24.39639 88.62776 0.411 31.01129 H ? A ? 80 HA 1
   ATOM 2646 HB2 B GLN C 77 ? 25.49652 22.68501 90.82578 0.411 34.10350 H ? A ? 80 HB2 1
   ATOM 2647 HB3 B GLN C 77 ? 26.60069 22.85287 89.69527 0.411 34.10350 H ? A ? 80 HB3 1
   ATOM 2648 HG2 B GLN C 77 ? 26.69652 25.15244 90.25589 0.411 48.15385 H ? A ? 80 HG2 1
   ATOM 2649 HG3 B GLN C 77 ? 25.77422 24.82196 91.50711 0.411 48.15385 H ? A ? 80 HG3 1
   ATOM 2650 HE21 B GLN C 77 ? 28.88145 24.79771 90.40399 0.411 64.93475 H ? A ? 80 HE21 1
   ATOM 2651 HE22 B GLN C 77 ? 29.57359 24.21110 91.58536 0.411 64.93475 H ? A ? 80 HE22 1
   ATOM 2652 N . VAL C 78 ? 24.99261 22.60275 86.97770 1.000 28.88125 N ? A ? 81 N 1
   ATOM 2653 CA . VAL C 78 ? 25.11973 21.46368 86.07861 1.000 26.23684 C ? A ? 81 CA 1
   ATOM 2654 C . VAL C 78 ? 26.37669 20.70372 86.47523 1.000 26.91513 C ? A ? 81 C 1
   ATOM 2655 O . VAL C 78 ? 27.43569 21.30754 86.65575 1.000 29.79543 O ? A ? 81 O 1
   ATOM 2656 HA . VAL C 78 ? 24.36039 20.86695 86.16919 1.000 31.48420 H ? A ? 81 HA 1
   ATOM 2657 CB B VAL C 78 ? 25.16749 21.91522 84.60990 0.380 26.78304 C ? A ? 81 CB 1
   ATOM 2658 CG1 B VAL C 78 ? 23.85315 22.57650 84.22234 0.380 28.25712 C ? A ? 81 CG1 1
   ATOM 2659 CG2 B VAL C 78 ? 26.32933 22.85988 84.35584 0.380 26.21666 C ? A ? 81 CG2 1
   ATOM 2660 H B VAL C 78 ? 25.21053 23.35714 86.62698 0.411 34.65750 H ? A ? 81 H 1
   ATOM 2661 HB B VAL C 78 ? 25.30151 21.13174 84.05394 0.380 32.13964 H ? A ? 81 HB 1
   ATOM 2662 HG11 B VAL C 78 ? 23.87627 22.79542 83.27765 0.380 33.90855 H ? A ? 81 HG11 1
   ATOM 2663 HG12 B VAL C 78 ? 23.12510 21.96108 84.40154 0.380 33.90855 H ? A ? 81 HG12 1
   ATOM 2664 HG13 B VAL C 78 ? 23.73966 23.38475 84.74651 0.380 33.90855 H ? A ? 81 HG13 1
   ATOM 2665 HG21 B VAL C 78 ? 26.35893 23.07709 83.41094 0.380 31.45999 H ? A ? 81 HG21 1
   ATOM 2666 HG22 B VAL C 78 ? 26.19939 23.66759 84.87701 0.380 31.45999 H ? A ? 81 HG22 1
   ATOM 2667 HG23 B VAL C 78 ? 27.15439 22.42421 84.62111 0.380 31.45999 H ? A ? 81 HG23 1
   ATOM 2668 CB C VAL C 78 ? 25.19716 21.94914 84.63079 0.620 26.85027 C ? A ? 81 CB 1
   ATOM 2669 CG1 C VAL C 78 ? 25.48449 20.81118 83.71486 0.620 25.34138 C ? A ? 81 CG1 1
   ATOM 2670 CG2 C VAL C 78 ? 23.90838 22.66710 84.24147 0.620 28.30778 C ? A ? 81 CG2 1
   ATOM 2671 HB C VAL C 78 ? 25.92498 22.58458 84.54483 0.620 32.22032 H ? A ? 81 HB 1
   ATOM 2672 HG11 C VAL C 78 ? 25.29121 21.08249 82.80385 0.620 30.40965 H ? A ? 81 HG11 1
   ATOM 2673 HG12 C VAL C 78 ? 26.42015 20.56870 83.79633 0.620 30.40965 H ? A ? 81 HG12 1
   ATOM 2674 HG13 C VAL C 78 ? 24.92495 20.05821 83.96152 0.620 30.40965 H ? A ? 81 HG13 1
   ATOM 2675 HG21 C VAL C 78 ? 23.96851 22.94297 83.31347 0.620 33.96933 H ? A ? 81 HG21 1
   ATOM 2676 HG22 C VAL C 78 ? 23.16098 22.05994 84.35830 0.620 33.96933 H ? A ? 81 HG22 1
   ATOM 2677 HG23 C VAL C 78 ? 23.79539 23.44420 84.81091 0.620 33.96933 H ? A ? 81 HG23 1
   ATOM 2678 H A VAL C 78 ? 25.45176 23.28220 86.71862 0.589 34.65750 H ? A ? 81 H 1
   ATOM 2679 N . LEU C 79 ? 26.27177 19.38721 86.61998 1.000 23.62518 N ? A ? 82 N 1
   ATOM 2680 CA . LEU C 79 ? 27.38158 18.60351 87.13737 1.000 21.44807 C ? A ? 82 CA 1
   ATOM 2681 C . LEU C 79 ? 28.08133 17.75271 86.10119 1.000 28.31235 C ? A ? 82 C 1
   ATOM 2682 O . LEU C 79 ? 29.31285 17.64470 86.12743 1.000 30.21897 O ? A ? 82 O 1
   ATOM 2683 H . LEU C 79 ? 25.56993 18.92982 86.42550 1.000 28.35022 H ? A ? 82 H 1
   ATOM 2684 HA . LEU C 79 ? 28.02768 19.22754 87.50349 1.000 25.73768 H ? A ? 82 HA 1
   ATOM 2685 CB A LEU C 79 ? 26.89982 17.66988 88.24499 0.648 23.88085 C ? A ? 82 CB 1
   ATOM 2686 CG A LEU C 79 ? 26.66813 18.24719 89.62978 0.648 25.52465 C ? A ? 82 CG 1
   ATOM 2687 CD1 A LEU C 79 ? 26.41283 17.06799 90.55137 0.648 26.52265 C ? A ? 82 CD1 1
   ATOM 2688 CD2 A LEU C 79 ? 27.83859 19.11384 90.09960 0.648 25.52402 C ? A ? 82 CD2 1
   ATOM 2689 HB2 A LEU C 79 ? 26.05461 17.28909 87.95947 0.648 28.65702 H ? A ? 82 HB2 1
   ATOM 2690 HB3 A LEU C 79 ? 27.56255 16.96873 88.34532 0.648 28.65702 H ? A ? 82 HB3 1
   ATOM 2691 HG A LEU C 79 ? 25.90766 18.84930 89.63732 0.648 30.62958 H ? A ? 82 HG 1
   ATOM 2692 HD11 A LEU C 79 ? 26.23371 17.39891 91.44541 0.648 31.82719 H ? A ? 82 HD11 1
   ATOM 2693 HD12 A LEU C 79 ? 25.64742 16.57064 90.22322 0.648 31.82719 H ? A ? 82 HD12 1
   ATOM 2694 HD13 A LEU C 79 ? 27.19807 16.49859 90.56057 0.648 31.82719 H ? A ? 82 HD13 1
   ATOM 2695 HD21 A LEU C 79 ? 27.87478 19.09718 91.06878 0.648 30.62882 H ? A ? 82 HD21 1
   ATOM 2696 HD22 A LEU C 79 ? 28.66258 18.75810 89.73165 0.648 30.62882 H ? A ? 82 HD22 1
   ATOM 2697 HD23 A LEU C 79 ? 27.70303 20.02280 89.78924 0.648 30.62882 H ? A ? 82 HD23 1
   ATOM 2698 CB B LEU C 79 ? 26.90717 17.70178 88.28183 0.352 23.97471 C ? A ? 82 CB 1
   ATOM 2699 CG B LEU C 79 ? 26.52173 18.42337 89.57628 0.352 25.36427 C ? A ? 82 CG 1
   ATOM 2700 CD1 B LEU C 79 ? 26.42373 17.41575 90.71370 0.352 26.24296 C ? A ? 82 CD1 1
   ATOM 2701 CD2 B LEU C 79 ? 27.49687 19.54983 89.93143 0.352 23.83456 C ? A ? 82 CD2 1
   ATOM 2702 HB2 B LEU C 79 ? 26.12565 17.21302 87.97978 0.352 28.76966 H ? A ? 82 HB2 1
   ATOM 2703 HB3 B LEU C 79 ? 27.62235 17.08312 88.49786 0.352 28.76966 H ? A ? 82 HB3 1
   ATOM 2704 HG B LEU C 79 ? 25.65749 18.84400 89.44567 0.352 30.43712 H ? A ? 82 HG 1
   ATOM 2705 HD11 B LEU C 79 ? 26.17537 17.88139 91.52758 0.352 31.49155 H ? A ? 82 HD11 1
   ATOM 2706 HD12 B LEU C 79 ? 25.74978 16.75417 90.49232 0.352 31.49155 H ? A ? 82 HD12 1
   ATOM 2707 HD13 B LEU C 79 ? 27.28505 16.98476 90.82888 0.352 31.49155 H ? A ? 82 HD13 1
   ATOM 2708 HD21 B LEU C 79 ? 27.36970 19.79624 90.86096 0.352 28.60147 H ? A ? 82 HD21 1
   ATOM 2709 HD22 B LEU C 79 ? 28.40459 19.23697 89.79337 0.352 28.60147 H ? A ? 82 HD22 1
   ATOM 2710 HD23 B LEU C 79 ? 27.31948 20.31305 89.35966 0.352 28.60147 H ? A ? 82 HD23 1
   ATOM 2711 N . ALA C 80 ? 27.33832 17.07377 85.24264 1.000 22.45992 N ? A ? 83 N 1
   ATOM 2712 CA . ALA C 80 ? 27.95681 16.08428 84.38561 1.000 21.83040 C ? A ? 83 CA 1
   ATOM 2713 C . ALA C 80 ? 26.96247 15.65423 83.32187 1.000 20.76128 C ? A ? 83 C 1
   ATOM 2714 O . ALA C 80 ? 25.76795 15.88816 83.44021 1.000 21.16368 O ? A ? 83 O 1
   ATOM 2715 CB . ALA C 80 ? 28.39923 14.85540 85.16745 1.000 22.75738 C ? A ? 83 CB 1
   ATOM 2716 H . ALA C 80 ? 26.48954 17.16784 85.14107 1.000 26.95190 H ? A ? 83 H 1
   ATOM 2717 HA . ALA C 80 ? 28.72544 16.49275 83.95751 1.000 26.19648 H ? A ? 83 HA 1
   ATOM 2718 HB1 . ALA C 80 ? 28.78397 14.21145 84.55246 1.000 27.30885 H ? A ? 83 HB1 1
   ATOM 2719 HB2 . ALA C 80 ? 29.06093 15.12088 85.82515 1.000 27.30885 H ? A ? 83 HB2 1
   ATOM 2720 HB3 . ALA C 80 ? 27.62815 14.46902 85.61135 1.000 27.30885 H ? A ? 83 HB3 1
   ATOM 2721 N A GLN C 81 ? 27.49698 15.02491 82.28149 0.528 19.12702 N ? A ? 84 N 1
   ATOM 2722 CA A GLN C 81 ? 26.73671 14.45169 81.17653 0.528 20.80208 C ? A ? 84 CA 1
   ATOM 2723 C A GLN C 81 ? 27.42345 13.15469 80.77221 0.528 20.22823 C ? A ? 84 C 1
   ATOM 2724 O A GLN C 81 ? 28.55150 12.87818 81.17609 0.528 22.34049 O ? A ? 84 O 1
   ATOM 2725 CB A GLN C 81 ? 26.64789 15.42948 79.98510 0.528 22.16712 C ? A ? 84 CB 1
   ATOM 2726 CG A GLN C 81 ? 28.00442 15.76849 79.34602 0.528 22.09255 C ? A ? 84 CG 1
   ATOM 2727 CD A GLN C 81 ? 27.93616 16.80471 78.21238 0.528 21.30068 C ? A ? 84 CD 1
   ATOM 2728 OE1 A GLN C 81 ? 26.88287 17.06268 77.64334 0.528 24.46704 O ? A ? 84 OE1 1
   ATOM 2729 NE2 A GLN C 81 ? 29.08166 17.39639 77.88780 0.528 30.13779 N ? A ? 84 NE2 1
   ATOM 2730 H A GLN C 81 ? 28.34412 14.91063 82.18720 0.528 22.95243 H ? A ? 84 H 1
   ATOM 2731 HA A GLN C 81 ? 25.82960 14.25271 81.45662 0.528 24.96249 H ? A ? 84 HA 1
   ATOM 2732 HB2 A GLN C 81 ? 26.09021 15.03167 79.29834 0.528 26.60054 H ? A ? 84 HB2 1
   ATOM 2733 HB3 A GLN C 81 ? 26.25241 16.25959 80.29398 0.528 26.60054 H ? A ? 84 HB3 1
   ATOM 2734 HG2 A GLN C 81 ? 28.58919 16.12504 80.03292 0.528 26.51106 H ? A ? 84 HG2 1
   ATOM 2735 HG3 A GLN C 81 ? 28.38370 14.95577 78.97650 0.528 26.51106 H ? A ? 84 HG3 1
   ATOM 2736 HE21 A GLN C 81 ? 29.80496 17.19140 78.30544 0.528 36.16535 H ? A ? 84 HE21 1
   ATOM 2737 HE22 A GLN C 81 ? 29.09934 17.98410 77.26020 0.528 36.16535 H ? A ? 84 HE22 1
   ATOM 2738 N B GLN C 81 ? 27.47872 15.00996 82.29020 0.402 19.25012 N ? A ? 84 N 1
   ATOM 2739 CA B GLN C 81 ? 26.63099 14.32586 81.32818 0.402 20.75349 C ? A ? 84 CA 1
   ATOM 2740 C B GLN C 81 ? 27.42184 13.16634 80.75702 0.402 20.36046 C ? A ? 84 C 1
   ATOM 2741 O B GLN C 81 ? 28.62028 13.01749 81.00719 0.402 22.56432 O ? A ? 84 O 1
   ATOM 2742 CB B GLN C 81 ? 26.14587 15.26601 80.22095 0.402 21.64564 C ? A ? 84 CB 1
   ATOM 2743 CG B GLN C 81 ? 27.19500 15.62283 79.18942 0.402 22.74059 C ? A ? 84 CG 1
   ATOM 2744 CD B GLN C 81 ? 26.70225 16.67494 78.21718 0.402 26.09453 C ? A ? 84 CD 1
   ATOM 2745 OE1 B GLN C 81 ? 25.55289 17.12116 78.29207 0.402 25.25052 O ? A ? 84 OE1 1
   ATOM 2746 NE2 B GLN C 81 ? 27.56444 17.07253 77.29510 0.402 23.09622 N ? A ? 84 NE2 1
   ATOM 2747 H B GLN C 81 ? 28.32048 14.95334 82.12340 0.402 23.10014 H ? A ? 84 H 1
   ATOM 2748 HA B GLN C 81 ? 25.84394 13.97934 81.77694 0.402 24.90418 H ? A ? 84 HA 1
   ATOM 2749 HB2 B GLN C 81 ? 25.41065 14.83884 79.75417 0.402 25.97477 H ? A ? 84 HB2 1
   ATOM 2750 HB3 B GLN C 81 ? 25.84423 16.09275 80.62889 0.402 25.97477 H ? A ? 84 HB3 1
   ATOM 2751 HG2 B GLN C 81 ? 27.97999 15.97111 79.64041 0.402 27.28871 H ? A ? 84 HG2 1
   ATOM 2752 HG3 B GLN C 81 ? 27.42797 14.82853 78.68374 0.402 27.28871 H ? A ? 84 HG3 1
   ATOM 2753 HE21 B GLN C 81 ? 28.35522 16.73531 77.27191 0.402 27.71546 H ? A ? 84 HE21 1
   ATOM 2754 HE22 B GLN C 81 ? 27.33389 17.66811 76.71913 0.402 27.71546 H ? A ? 84 HE22 1
   ATOM 2755 N C GLN C 81 ? 27.48204 15.00013 82.28685 0.070 19.62179 N ? A ? 84 N 1
   ATOM 2756 CA C GLN C 81 ? 26.65477 14.39811 81.24873 0.070 21.01931 C ? A ? 84 CA 1
   ATOM 2757 C C GLN C 81 ? 27.44903 13.27174 80.60622 0.070 21.07068 C ? A ? 84 C 1
   ATOM 2758 O C GLN C 81 ? 28.67859 13.25495 80.65600 0.070 22.77946 O ? A ? 84 O 1
   ATOM 2759 CB C GLN C 81 ? 26.22715 15.42132 80.19222 0.070 22.07252 C ? A ? 84 CB 1
   ATOM 2760 CG C GLN C 81 ? 27.38608 16.11308 79.49578 0.070 23.54400 C ? A ? 84 CG 1
   ATOM 2761 CD C GLN C 81 ? 26.92524 17.07257 78.41649 0.070 25.16587 C ? A ? 84 CD 1
   ATOM 2762 OE1 C GLN C 81 ? 25.72854 17.20526 78.15666 0.070 25.05210 O ? A ? 84 OE1 1
   ATOM 2763 NE2 C GLN C 81 ? 27.87477 17.74648 77.78001 0.070 26.21511 N ? A ? 84 NE2 1
   ATOM 2764 H C GLN C 81 ? 28.32566 14.88967 82.16155 0.070 23.54615 H ? A ? 84 H 1
   ATOM 2765 HA C GLN C 81 ? 25.85180 14.03035 81.64984 0.070 25.22317 H ? A ? 84 HA 1
   ATOM 2766 HB2 C GLN C 81 ? 25.70405 14.96687 79.51345 0.070 26.48702 H ? A ? 84 HB2 1
   ATOM 2767 HB3 C GLN C 81 ? 25.69041 16.10562 80.62182 0.070 26.48702 H ? A ? 84 HB3 1
   ATOM 2768 HG2 C GLN C 81 ? 27.89375 16.61772 80.15039 0.070 28.25280 H ? A ? 84 HG2 1
   ATOM 2769 HG3 C GLN C 81 ? 27.95230 15.44334 79.08136 0.070 28.25280 H ? A ? 84 HG3 1
   ATOM 2770 HE21 C GLN C 81 ? 28.70049 17.62649 77.98832 0.070 31.45813 H ? A ? 84 HE21 1
   ATOM 2771 HE22 C GLN C 81 ? 27.66443 18.30322 77.15921 0.070 31.45813 H ? A ? 84 HE22 1
   ATOM 2772 N . ARG C 82 ? 26.73558 12.33355 79.99177 1.000 21.13145 N ? A ? 85 N 1
   ATOM 2773 CA . ARG C 82 ? 27.40819 11.20425 79.39073 1.000 20.55789 C ? A ? 85 CA 1
   ATOM 2774 C . ARG C 82 ? 28.28457 11.68320 78.26032 1.000 25.18625 C ? A ? 85 C 1
   ATOM 2775 O . ARG C 82 ? 28.05576 12.74274 77.66876 1.000 21.88543 O ? A ? 85 O 1
   ATOM 2776 CB . ARG C 82 ? 26.43083 10.18020 78.84313 1.000 17.91798 C ? A ? 85 CB 1
   ATOM 2777 CG . ARG C 82 ? 25.53039 9.59097 79.89959 1.000 18.16248 C ? A ? 85 CG 1
   ATOM 2778 CD . ARG C 82 ? 24.40392 8.82248 79.25395 1.000 19.74623 C ? A ? 85 CD 1
   ATOM 2779 NE . ARG C 82 ? 23.53264 9.67983 78.45277 1.000 19.71197 N ? A ? 85 NE 1
   ATOM 2780 CZ . ARG C 82 ? 22.38928 9.27832 77.91753 1.000 19.93335 C ? A ? 85 CZ 1
   ATOM 2781 NH1 . ARG C 82 ? 21.98000 8.03162 78.03148 1.000 21.52918 N ? A ? 85 NH1 1
   ATOM 2782 NH2 . ARG C 82 ? 21.62432 10.15900 77.27039 1.000 20.87814 N ? A ? 85 NH2 1
   ATOM 2783 HA . ARG C 82 ? 27.94072 10.76567 80.07261 1.000 24.66947 H ? A ? 85 HA 1
   ATOM 2784 HB2 . ARG C 82 ? 25.86945 10.60725 78.17726 1.000 21.50158 H ? A ? 85 HB2 1
   ATOM 2785 HB3 . ARG C 82 ? 26.93110 9.45406 78.43895 1.000 21.50158 H ? A ? 85 HB3 1
   ATOM 2786 HG2 . ARG C 82 ? 26.03873 8.98418 80.46020 1.000 21.79498 H ? A ? 85 HG2 1
   ATOM 2787 HG3 . ARG C 82 ? 25.15146 10.30241 80.43919 1.000 21.79498 H ? A ? 85 HG3 1
   ATOM 2788 HD2 . ARG C 82 ? 24.77640 8.14257 78.67097 1.000 23.69547 H ? A ? 85 HD2 1
   ATOM 2789 HD3 . ARG C 82 ? 23.86507 8.40755 79.94559 1.000 23.69547 H ? A ? 85 HD3 1
   ATOM 2790 HE . ARG C 82 ? 23.77685 10.49381 78.32089 1.000 23.65436 H ? A ? 85 HE 1
   ATOM 2791 HH11 . ARG C 82 ? 22.45805 7.45959 78.46024 1.000 25.83502 H ? A ? 85 HH11 1
   ATOM 2792 HH12 . ARG C 82 ? 21.23470 7.78962 77.67712 1.000 25.83502 H ? A ? 85 HH12 1
   ATOM 2793 HH21 . ARG C 82 ? 21.87493 10.97896 77.20364 1.000 25.05377 H ? A ? 85 HH21 1
   ATOM 2794 HH22 . ARG C 82 ? 20.88055 9.90680 76.91995 1.000 25.05377 H ? A ? 85 HH22 1
   ATOM 2795 H A ARG C 82 ? 25.90027 12.40995 79.80200 0.528 25.35774 H ? A ? 85 H 1
   ATOM 2796 H B ARG C 82 ? 25.89761 12.40130 79.81060 0.402 25.35774 H ? A ? 85 H 1
   ATOM 2797 H C ARG C 82 ? 25.87910 12.33310 79.91402 0.070 25.35774 H ? A ? 85 H 1
   ATOM 2798 N A ASP C 83 ? 29.30060 10.87865 77.94083 0.389 26.82836 N ? A ? 86 N 1
   ATOM 2799 CA A ASP C 83 ? 30.10798 11.17775 76.76442 0.389 28.99736 C ? A ? 86 CA 1
   ATOM 2800 C A ASP C 83 ? 29.22651 11.35342 75.53118 0.389 27.65570 C ? A ? 86 C 1
   ATOM 2801 O A ASP C 83 ? 29.50954 12.20154 74.67844 0.389 29.37376 O ? A ? 86 O 1
   ATOM 2802 CB A ASP C 83 ? 31.16483 10.08444 76.53959 0.389 30.24037 C ? A ? 86 CB 1
   ATOM 2803 CG A ASP C 83 ? 30.56968 8.69917 76.32728 0.389 29.09878 C ? A ? 86 CG 1
   ATOM 2804 OD1 A ASP C 83 ? 29.62665 8.31722 77.04668 0.389 28.19132 O ? A ? 86 OD1 1
   ATOM 2805 OD2 A ASP C 83 ? 31.07446 7.96953 75.44395 0.389 35.42696 O ? A ? 86 OD2 1
   ATOM 2806 H A ASP C 83 ? 29.53433 10.17522 78.37691 0.389 32.19403 H ? A ? 86 H 1
   ATOM 2807 HA A ASP C 83 ? 30.59193 12.00562 76.91047 0.389 34.79683 H ? A ? 86 HA 1
   ATOM 2808 HB2 A ASP C 83 ? 31.68428 10.30823 75.75156 0.389 36.28845 H ? A ? 86 HB2 1
   ATOM 2809 HB3 A ASP C 83 ? 31.74302 10.04302 77.31733 0.389 36.28845 H ? A ? 86 HB3 1
   ATOM 2810 N B ASP C 83 ? 29.32292 10.90078 77.97352 0.555 26.75320 N ? A ? 86 N 1
   ATOM 2811 CA B ASP C 83 ? 30.11019 11.13044 76.76969 0.555 28.99793 C ? A ? 86 CA 1
   ATOM 2812 C B ASP C 83 ? 29.19263 11.39199 75.57507 0.555 27.53242 C ? A ? 86 C 1
   ATOM 2813 O B ASP C 83 ? 29.41151 12.33187 74.80679 0.555 28.70105 O ? A ? 86 O 1
   ATOM 2814 CB B ASP C 83 ? 31.04508 9.94153 76.49865 0.555 29.95971 C ? A ? 86 CB 1
   ATOM 2815 CG B ASP C 83 ? 30.38709 8.58541 76.73727 0.555 29.01940 C ? A ? 86 CG 1
   ATOM 2816 OD1 B ASP C 83 ? 29.16238 8.50904 76.92422 0.555 31.27299 O ? A ? 86 OD1 1
   ATOM 2817 OD2 B ASP C 83 ? 31.11261 7.57397 76.74197 0.555 32.32967 O ? A ? 86 OD2 1
   ATOM 2818 H B ASP C 83 ? 29.58690 10.23912 78.45531 0.555 32.10384 H ? A ? 86 H 1
   ATOM 2819 HA B ASP C 83 ? 30.66830 11.91392 76.89446 0.555 34.79751 H ? A ? 86 HA 1
   ATOM 2820 HB2 B ASP C 83 ? 31.33251 9.97345 75.57277 0.555 35.95165 H ? A ? 86 HB2 1
   ATOM 2821 HB3 B ASP C 83 ? 31.81353 10.00650 77.08701 0.555 35.95165 H ? A ? 86 HB3 1
   ATOM 2822 N C ASP C 83 ? 29.28911 10.87177 77.93186 0.056 26.90901 N ? A ? 86 N 1
   ATOM 2823 CA C ASP C 83 ? 30.11850 11.15895 76.76956 0.056 29.04803 C ? A ? 86 CA 1
   ATOM 2824 C C ASP C 83 ? 29.29957 11.24204 75.48773 0.056 27.97427 C ? A ? 86 C 1
   ATOM 2825 O C ASP C 83 ? 29.73012 11.90078 74.53563 0.056 30.18453 O ? A ? 86 O 1
   ATOM 2826 CB C ASP C 83 ? 31.20843 10.09336 76.62878 0.056 30.21294 C ? A ? 86 CB 1
   ATOM 2827 CG C ASP C 83 ? 30.66836 8.68122 76.77765 0.056 29.65976 C ? A ? 86 CG 1
   ATOM 2828 OD1 C ASP C 83 ? 29.44685 8.48780 76.61779 0.056 29.30393 O ? A ? 86 OD1 1
   ATOM 2829 OD2 C ASP C 83 ? 31.45957 7.76297 77.07174 0.056 31.29268 O ? A ? 86 OD2 1
   ATOM 2830 H C ASP C 83 ? 29.50668 10.15886 78.36083 0.056 32.29081 H ? A ? 86 H 1
   ATOM 2831 HA C ASP C 83 ? 30.55421 12.01576 76.89965 0.056 34.85763 H ? A ? 86 HA 1
   ATOM 2832 HB2 C ASP C 83 ? 31.61360 10.16904 75.75071 0.056 36.25553 H ? A ? 86 HB2 1
   ATOM 2833 HB3 C ASP C 83 ? 31.87824 10.23288 77.31637 0.056 36.25553 H ? A ? 86 HB3 1
   ATOM 2834 N . ILE C 84 ? 28.13040 10.59748 75.43747 1.000 24.93180 N ? A ? 87 N 1
   ATOM 2835 CA . ILE C 84 ? 27.29156 10.67414 74.24110 1.000 27.92519 C ? A ? 87 CA 1
   ATOM 2836 C . ILE C 84 ? 26.38231 11.90030 74.22074 1.000 27.34709 C ? A ? 87 C 1
   ATOM 2837 O . ILE C 84 ? 25.84528 12.24846 73.16407 1.000 24.95224 O ? A ? 87 O 1
   ATOM 2838 HA . ILE C 84 ? 27.89686 10.74261 73.48623 1.000 33.51022 H ? A ? 87 HA 1
   ATOM 2839 CB A ILE C 84 ? 26.43431 9.40366 74.08793 0.101 25.30239 C ? A ? 87 CB 1
   ATOM 2840 CG1 A ILE C 84 ? 25.55870 9.18712 75.32710 0.101 24.82154 C ? A ? 87 CG1 1
   ATOM 2841 CG2 A ILE C 84 ? 27.32358 8.19335 73.83679 0.101 30.15768 C ? A ? 87 CG2 1
   ATOM 2842 CD1 A ILE C 84 ? 24.68916 7.94708 75.25980 0.101 26.58314 C ? A ? 87 CD1 1
   ATOM 2843 H A ILE C 84 ? 27.85711 10.04565 76.03781 0.389 29.91816 H ? A ? 87 H 1
   ATOM 2844 HB A ILE C 84 ? 25.84893 9.52125 73.32347 0.101 30.36287 H ? A ? 87 HB 1
   ATOM 2845 HG12 A ILE C 84 ? 26.13419 9.10193 76.10327 0.101 29.78585 H ? A ? 87 HG12 1
   ATOM 2846 HG13 A ILE C 84 ? 24.97255 9.95296 75.43115 0.101 29.78585 H ? A ? 87 HG13 1
   ATOM 2847 HG21 A ILE C 84 ? 26.76928 7.44515 73.56503 0.101 36.18921 H ? A ? 87 HG21 1
   ATOM 2848 HG22 A ILE C 84 ? 27.95756 8.40755 73.13459 0.101 36.18921 H ? A ? 87 HG22 1
   ATOM 2849 HG23 A ILE C 84 ? 27.79717 7.97432 74.65449 0.101 36.18921 H ? A ? 87 HG23 1
   ATOM 2850 HD11 A ILE C 84 ? 24.06948 7.95502 76.00601 0.101 31.89977 H ? A ? 87 HD11 1
   ATOM 2851 HD12 A ILE C 84 ? 24.19901 7.95013 74.42275 0.101 31.89977 H ? A ? 87 HD12 1
   ATOM 2852 HD13 A ILE C 84 ? 25.25560 7.16116 75.30857 0.101 31.89977 H ? A ? 87 HD13 1
   ATOM 2853 CB B ILE C 84 ? 26.44553 9.39598 74.07492 0.899 24.77104 C ? A ? 87 CB 1
   ATOM 2854 CG1 B ILE C 84 ? 25.43165 9.25042 75.21109 0.899 24.42228 C ? A ? 87 CG1 1
   ATOM 2855 CG2 B ILE C 84 ? 27.34288 8.17609 74.01338 0.899 31.48369 C ? A ? 87 CG2 1
   ATOM 2856 CD1 B ILE C 84 ? 24.43451 8.12473 75.00125 0.899 28.75449 C ? A ? 87 CD1 1
   ATOM 2857 H B ILE C 84 ? 27.87646 10.01265 76.01462 0.555 29.91816 H ? A ? 87 H 1
   ATOM 2858 HB B ILE C 84 ? 25.95436 9.47211 73.24195 0.899 29.72524 H ? A ? 87 HB 1
   ATOM 2859 HG12 B ILE C 84 ? 25.91063 9.07170 76.03543 0.899 29.30673 H ? A ? 87 HG12 1
   ATOM 2860 HG13 B ILE C 84 ? 24.93158 10.07777 75.29064 0.899 29.30673 H ? A ? 87 HG13 1
   ATOM 2861 HG21 B ILE C 84 ? 26.81598 7.41011 73.73669 0.899 37.78043 H ? A ? 87 HG21 1
   ATOM 2862 HG22 B ILE C 84 ? 28.05271 8.33821 73.37248 0.899 37.78043 H ? A ? 87 HG22 1
   ATOM 2863 HG23 B ILE C 84 ? 27.72085 8.01742 74.89250 0.899 37.78043 H ? A ? 87 HG23 1
   ATOM 2864 HD11 B ILE C 84 ? 23.75337 8.17371 75.69013 0.899 34.50539 H ? A ? 87 HD11 1
   ATOM 2865 HD12 B ILE C 84 ? 24.02756 8.22235 74.12617 0.899 34.50539 H ? A ? 87 HD12 1
   ATOM 2866 HD13 B ILE C 84 ? 24.90042 7.27575 75.05654 0.899 34.50539 H ? A ? 87 HD13 1
   ATOM 2867 H C ILE C 84 ? 27.80630 10.11708 76.07291 0.056 29.91816 H ? A ? 87 H 1
   ATOM 2868 N . ASP C 85 ? 26.19739 12.56827 75.34773 1.000 22.45411 N ? A ? 88 N 1
   ATOM 2869 CA . ASP C 85 ? 25.28267 13.70219 75.40758 1.000 22.25423 C ? A ? 88 CA 1
   ATOM 2870 C . ASP C 85 ? 25.84909 14.94761 74.75193 1.000 24.57087 C ? A ? 88 C 1
   ATOM 2871 O . ASP C 85 ? 25.08289 15.85513 74.42244 1.000 29.65986 O ? A ? 88 O 1
   ATOM 2872 H . ASP C 85 ? 26.58760 12.38768 76.09253 1.000 26.94493 H ? A ? 88 H 1
   ATOM 2873 HA . ASP C 85 ? 24.46551 13.47512 74.93685 1.000 26.70508 H ? A ? 88 HA 1
   ATOM 2874 CB A ASP C 85 ? 24.92363 13.99266 76.85636 0.761 21.75853 C ? A ? 88 CB 1
   ATOM 2875 CG A ASP C 85 ? 23.99917 12.94535 77.43510 0.761 21.67980 C ? A ? 88 CG 1
   ATOM 2876 OD1 A ASP C 85 ? 22.89344 12.74014 76.87523 0.761 21.16909 O ? A ? 88 OD1 1
   ATOM 2877 OD2 A ASP C 85 ? 24.38870 12.32663 78.43277 0.761 21.03047 O ? A ? 88 OD2 1
   ATOM 2878 HB2 A ASP C 85 ? 25.73447 14.00789 77.38855 0.761 26.11024 H ? A ? 88 HB2 1
   ATOM 2879 HB3 A ASP C 85 ? 24.47695 14.85216 76.90764 0.761 26.11024 H ? A ? 88 HB3 1
   ATOM 2880 CB B ASP C 85 ? 24.92655 13.99667 76.86111 0.239 21.97708 C ? A ? 88 CB 1
   ATOM 2881 CG B ASP C 85 ? 24.01910 12.94430 77.44874 0.239 21.61541 C ? A ? 88 CG 1
   ATOM 2882 OD1 B ASP C 85 ? 23.06564 12.54033 76.75220 0.239 21.31316 O ? A ? 88 OD1 1
   ATOM 2883 OD2 B ASP C 85 ? 24.25991 12.51586 78.59113 0.239 21.53890 O ? A ? 88 OD2 1
   ATOM 2884 HB2 B ASP C 85 ? 25.73986 14.02385 77.38903 0.239 26.37249 H ? A ? 88 HB2 1
   ATOM 2885 HB3 B ASP C 85 ? 24.47035 14.85127 76.91036 0.239 26.37249 H ? A ? 88 HB3 1
   ATOM 2886 N . ALA C 86 ? 27.16431 14.99677 74.53989 1.000 26.80111 N ? A ? 89 N 1
   ATOM 2887 CA . ALA C 86 ? 27.76946 16.15885 73.90397 1.000 30.41421 C ? A ? 89 CA 1
   ATOM 2888 C . ALA C 86 ? 27.38700 16.25325 72.43217 1.000 30.15770 C ? A ? 89 C 1
   ATOM 2889 O . ALA C 86 ? 27.37426 17.35471 71.87156 1.000 33.67850 O ? A ? 89 O 1
   ATOM 2890 CB . ALA C 86 ? 29.28976 16.09290 74.04868 1.000 34.30636 C ? A ? 89 CB 1
   ATOM 2891 H . ALA C 86 ? 27.72045 14.37642 74.75314 1.000 32.16133 H ? A ? 89 H 1
   ATOM 2892 HA . ALA C 86 ? 27.45467 16.96133 74.34877 1.000 36.49706 H ? A ? 89 HA 1
   ATOM 2893 HB1 . ALA C 86 ? 29.68243 16.86421 73.61074 1.000 41.16763 H ? A ? 89 HB1 1
   ATOM 2894 HB2 . ALA C 86 ? 29.51768 16.09621 74.99152 1.000 41.16763 H ? A ? 89 HB2 1
   ATOM 2895 HB3 . ALA C 86 ? 29.61142 15.27741 73.63347 1.000 41.16763 H ? A ? 89 HB3 1
   ATOM 2896 N . ARG C 87 ? 27.06203 15.11472 71.81477 1.000 26.08736 N ? A ? 90 N 1
   ATOM 2897 CA . ARG C 87 ? 26.81189 14.97989 70.37601 1.000 30.81967 C ? A ? 90 CA 1
   ATOM 2898 C . ARG C 87 ? 25.56904 14.10895 70.18316 1.000 29.11149 C ? A ? 90 C 1
   ATOM 2899 O . ARG C 87 ? 25.58573 13.09104 69.49637 1.000 26.26365 O ? A ? 90 O 1
   ATOM 2900 H . ARG C 87 ? 26.97561 14.36636 72.22960 1.000 31.30483 H ? A ? 90 H 1
   ATOM 2901 HA . ARG C 87 ? 26.64323 15.86061 70.00618 1.000 36.98361 H ? A ? 90 HA 1
   ATOM 2902 CB A ARG C 87 ? 28.02644 14.33930 69.70694 0.361 38.88343 C ? A ? 90 CB 1
   ATOM 2903 CG A ARG C 87 ? 28.50387 13.10470 70.49563 0.361 41.00308 C ? A ? 90 CG 1
   ATOM 2904 CD A ARG C 87 ? 29.54065 12.25433 69.77352 0.361 49.60248 C ? A ? 90 CD 1
   ATOM 2905 NE A ARG C 87 ? 29.70527 10.95203 70.41607 0.361 44.81872 N ? A ? 90 NE 1
   ATOM 2906 CZ A ARG C 87 ? 30.59250 10.67735 71.36545 0.361 40.35527 C ? A ? 90 CZ 1
   ATOM 2907 NH1 A ARG C 87 ? 31.43719 11.59387 71.81302 0.361 37.70748 N ? A ? 90 NH1 1
   ATOM 2908 NH2 A ARG C 87 ? 30.63343 9.44993 71.87869 0.361 34.24891 N ? A ? 90 NH2 1
   ATOM 2909 HB2 A ARG C 87 ? 27.78929 14.05836 68.80932 0.362 46.66011 H ? A ? 90 HB2 1
   ATOM 2910 HB3 A ARG C 87 ? 28.75204 14.98212 69.67256 0.362 46.66011 H ? A ? 90 HB3 1
   ATOM 2911 HG2 A ARG C 87 ? 28.90078 13.40395 71.32858 0.362 49.20370 H ? A ? 90 HG2 1
   ATOM 2912 HG3 A ARG C 87 ? 27.73767 12.53845 70.67783 0.362 49.20370 H ? A ? 90 HG3 1
   ATOM 2913 HD2 A ARG C 87 ? 29.25564 12.10906 68.85779 0.362 59.52298 H ? A ? 90 HD2 1
   ATOM 2914 HD3 A ARG C 87 ? 30.39618 12.71129 69.78617 0.362 59.52298 H ? A ? 90 HD3 1
   ATOM 2915 HE A ARG C 87 ? 29.18792 10.31465 70.15976 0.362 53.78247 H ? A ? 90 HE 1
   ATOM 2916 HH11 A ARG C 87 ? 31.41974 12.38994 71.48811 0.362 45.24898 H ? A ? 90 HH11 1
   ATOM 2917 HH12 A ARG C 87 ? 32.00316 11.39298 72.42858 0.362 45.24898 H ? A ? 90 HH12 1
   ATOM 2918 HH21 A ARG C 87 ? 30.08981 8.84691 71.59507 0.362 41.09869 H ? A ? 90 HH21 1
   ATOM 2919 HH22 A ARG C 87 ? 31.20350 9.25990 72.49393 0.362 41.09869 H ? A ? 90 HH22 1
   ATOM 2920 CB B ARG C 87 ? 28.01389 14.37265 69.64944 0.236 38.88763 C ? A ? 90 CB 1
   ATOM 2921 CG B ARG C 87 ? 28.52347 13.07581 70.25484 0.236 41.11892 C ? A ? 90 CG 1
   ATOM 2922 CD B ARG C 87 ? 28.82089 12.03161 69.18449 0.236 46.43864 C ? A ? 90 CD 1
   ATOM 2923 NE B ARG C 87 ? 29.52074 10.87514 69.73381 0.236 45.89615 N ? A ? 90 NE 1
   ATOM 2924 CZ B ARG C 87 ? 28.93597 9.75835 70.14849 0.236 40.72668 C ? A ? 90 CZ 1
   ATOM 2925 NH1 B ARG C 87 ? 27.62702 9.58577 70.06204 0.236 44.68317 N ? A ? 90 NH1 1
   ATOM 2926 NH2 B ARG C 87 ? 29.68501 8.78930 70.66534 0.236 36.23616 N ? A ? 90 NH2 1
   ATOM 2927 HB2 B ARG C 87 ? 27.75968 14.18806 68.73172 0.236 46.66515 H ? A ? 90 HB2 1
   ATOM 2928 HB3 B ARG C 87 ? 28.74290 15.01221 69.66952 0.236 46.66515 H ? A ? 90 HB3 1
   ATOM 2929 HG2 B ARG C 87 ? 29.34233 13.25080 70.74448 0.236 49.34270 H ? A ? 90 HG2 1
   ATOM 2930 HG3 B ARG C 87 ? 27.85016 12.71494 70.85261 0.236 49.34270 H ? A ? 90 HG3 1
   ATOM 2931 HD2 B ARG C 87 ? 27.98654 11.72524 68.79604 0.236 55.72636 H ? A ? 90 HD2 1
   ATOM 2932 HD3 B ARG C 87 ? 29.38067 12.42750 68.49833 0.236 55.72636 H ? A ? 90 HD3 1
   ATOM 2933 HE B ARG C 87 ? 30.37746 10.92070 69.79339 0.236 55.07538 H ? A ? 90 HE 1
   ATOM 2934 HH11 B ARG C 87 ? 27.13246 10.20628 69.73041 0.236 53.61981 H ? A ? 90 HH11 1
   ATOM 2935 HH12 B ARG C 87 ? 27.27078 8.85308 70.33748 0.236 53.61981 H ? A ? 90 HH12 1
   ATOM 2936 HH21 B ARG C 87 ? 30.53673 8.89087 70.72742 0.236 43.48340 H ? A ? 90 HH21 1
   ATOM 2937 HH22 B ARG C 87 ? 29.31786 8.06083 70.93761 0.236 43.48340 H ? A ? 90 HH22 1
   ATOM 2938 CB C ARG C 87 ? 28.02152 14.41136 69.62317 0.403 38.91798 C ? A ? 90 CB 1
   ATOM 2939 CG C ARG C 87 ? 29.33357 14.39445 70.40144 0.403 42.84647 C ? A ? 90 CG 1
   ATOM 2940 CD C ARG C 87 ? 30.55917 14.65509 69.52273 0.403 44.96236 C ? A ? 90 CD 1
   ATOM 2941 NE C ARG C 87 ? 30.67859 13.75341 68.38199 0.403 53.43240 N ? A ? 90 NE 1
   ATOM 2942 CZ C ARG C 87 ? 31.83289 13.40555 67.82514 0.403 63.30637 C ? A ? 90 CZ 1
   ATOM 2943 NH1 C ARG C 87 ? 32.98819 13.87006 68.27788 0.403 50.95690 N ? A ? 90 NH1 1
   ATOM 2944 NH2 C ARG C 87 ? 31.83085 12.55599 66.80137 0.403 45.75350 N ? A ? 90 NH2 1
   ATOM 2945 HB2 C ARG C 87 ? 27.82229 13.49532 69.37402 0.403 46.70157 H ? A ? 90 HB2 1
   ATOM 2946 HB3 C ARG C 87 ? 28.16500 14.94778 68.82783 0.403 46.70157 H ? A ? 90 HB3 1
   ATOM 2947 HG2 C ARG C 87 ? 29.30409 15.08383 71.08320 0.403 51.41576 H ? A ? 90 HG2 1
   ATOM 2948 HG3 C ARG C 87 ? 29.44330 13.52373 70.81462 0.403 51.41576 H ? A ? 90 HG3 1
   ATOM 2949 HD2 C ARG C 87 ? 30.50749 15.56015 69.17765 0.403 53.95483 H ? A ? 90 HD2 1
   ATOM 2950 HD3 C ARG C 87 ? 31.35745 14.55145 70.06394 0.403 53.95483 H ? A ? 90 HD3 1
   ATOM 2951 HE C ARG C 87 ? 29.95601 13.42664 68.04927 0.403 64.11888 H ? A ? 90 HE 1
   ATOM 2952 HH11 C ARG C 87 ? 33.00199 14.40982 68.94726 0.403 61.14828 H ? A ? 90 HH11 1
   ATOM 2953 HH12 C ARG C 87 ? 33.72428 13.63180 67.90237 0.403 61.14828 H ? A ? 90 HH12 1
   ATOM 2954 HH21 C ARG C 87 ? 31.08756 12.23863 66.50743 0.403 54.90420 H ? A ? 90 HH21 1
   ATOM 2955 HH22 C ARG C 87 ? 32.57283 12.32415 66.43351 0.403 54.90420 H ? A ? 90 HH22 1
   ATOM 2956 N A PHE C 88 ? 24.46999 14.51100 70.81318 0.199 26.12584 N ? A ? 91 N 1
   ATOM 2957 CA A PHE C 88 ? 23.24965 13.72177 70.81244 0.199 24.24344 C ? A ? 91 CA 1
   ATOM 2958 C A PHE C 88 ? 22.43826 13.96519 69.54174 0.199 24.07225 C ? A ? 91 C 1
   ATOM 2959 O A PHE C 88 ? 22.53912 15.01102 68.89786 0.199 22.59463 O ? A ? 91 O 1
   ATOM 2960 CB A PHE C 88 ? 22.40843 14.06150 72.04141 0.199 22.99340 C ? A ? 91 CB 1
   ATOM 2961 CG A PHE C 88 ? 21.62934 12.90342 72.57443 0.199 21.85222 C ? A ? 91 CG 1
   ATOM 2962 CD1 A PHE C 88 ? 22.25783 11.91804 73.31093 0.199 23.63818 C ? A ? 91 CD1 1
   ATOM 2963 CD2 A PHE C 88 ? 20.27276 12.80049 72.34664 0.199 22.19857 C ? A ? 91 CD2 1
   ATOM 2964 CE1 A PHE C 88 ? 21.54817 10.84839 73.80503 0.199 22.98631 C ? A ? 91 CE1 1
   ATOM 2965 CE2 A PHE C 88 ? 19.55714 11.73341 72.83707 0.199 21.45483 C ? A ? 91 CE2 1
   ATOM 2966 CZ A PHE C 88 ? 20.19585 10.75568 73.57016 0.199 23.42643 C ? A ? 91 CZ 1
   ATOM 2967 H A PHE C 88 ? 24.40671 15.24702 71.25347 0.199 31.35101 H ? A ? 91 H 1
   ATOM 2968 HA A PHE C 88 ? 23.47645 12.77908 70.84067 0.199 29.09213 H ? A ? 91 HA 1
   ATOM 2969 HB2 A PHE C 88 ? 22.99747 14.37216 72.74669 0.199 27.59208 H ? A ? 91 HB2 1
   ATOM 2970 HB3 A PHE C 88 ? 21.77757 14.75926 71.80467 0.199 27.59208 H ? A ? 91 HB3 1
   ATOM 2971 HD1 A PHE C 88 ? 23.17132 11.97861 73.47456 0.199 28.36581 H ? A ? 91 HD1 1
   ATOM 2972 HD2 A PHE C 88 ? 19.83738 13.45983 71.85612 0.199 26.63829 H ? A ? 91 HD2 1
   ATOM 2973 HE1 A PHE C 88 ? 21.98179 10.18898 74.29702 0.199 27.58357 H ? A ? 91 HE1 1
   ATOM 2974 HE2 A PHE C 88 ? 18.64357 11.67131 72.67448 0.199 25.74580 H ? A ? 91 HE2 1
   ATOM 2975 HZ A PHE C 88 ? 19.71324 10.03479 73.90527 0.199 28.11171 H ? A ? 91 HZ 1
   ATOM 2976 N C PHE C 88 ? 24.47762 14.50018 70.83315 0.405 26.11148 N ? A ? 91 N 1
   ATOM 2977 CA C PHE C 88 ? 23.24303 13.73581 70.81592 0.405 24.20183 C ? A ? 91 CA 1
   ATOM 2978 C C PHE C 88 ? 22.46419 13.97829 69.52662 0.405 24.07213 C ? A ? 91 C 1
   ATOM 2979 O C PHE C 88 ? 22.60239 15.01078 68.86949 0.405 22.49077 O ? A ? 91 O 1
   ATOM 2980 CB C PHE C 88 ? 22.38001 14.11652 72.01705 0.405 22.89940 C ? A ? 91 CB 1
   ATOM 2981 CG C PHE C 88 ? 21.59785 12.97698 72.58099 0.405 21.67428 C ? A ? 91 CG 1
   ATOM 2982 CD1 C PHE C 88 ? 22.23167 11.98522 73.30181 0.405 23.65104 C ? A ? 91 CD1 1
   ATOM 2983 CD2 C PHE C 88 ? 20.23381 12.90246 72.40558 0.405 22.12022 C ? A ? 91 CD2 1
   ATOM 2984 CE1 C PHE C 88 ? 21.51871 10.93457 73.82761 0.405 22.97623 C ? A ? 91 CE1 1
   ATOM 2985 CE2 C PHE C 88 ? 19.51540 11.85526 72.92657 0.405 21.40744 C ? A ? 91 CE2 1
   ATOM 2986 CZ C PHE C 88 ? 20.15799 10.87012 73.64381 0.405 23.52234 C ? A ? 91 CZ 1
   ATOM 2987 H C PHE C 88 ? 24.42812 15.22036 71.30057 0.405 31.33377 H ? A ? 91 H 1
   ATOM 2988 HA C PHE C 88 ? 23.45128 12.78962 70.86348 0.405 29.04220 H ? A ? 91 HA 1
   ATOM 2989 HB2 C PHE C 88 ? 22.95591 14.45670 72.71956 0.405 27.47928 H ? A ? 91 HB2 1
   ATOM 2990 HB3 C PHE C 88 ? 21.74995 14.80153 71.74376 0.405 27.47928 H ? A ? 91 HB3 1
   ATOM 2991 HD1 C PHE C 88 ? 23.15133 12.02842 73.43314 0.405 28.38124 H ? A ? 91 HD1 1
   ATOM 2992 HD2 C PHE C 88 ? 19.79452 13.56920 71.92875 0.405 26.54426 H ? A ? 91 HD2 1
   ATOM 2993 HE1 C PHE C 88 ? 21.95608 10.26835 74.30694 0.405 27.57148 H ? A ? 91 HE1 1
   ATOM 2994 HE2 C PHE C 88 ? 18.59575 11.81085 72.79549 0.405 25.68893 H ? A ? 91 HE2 1
   ATOM 2995 HZ C PHE C 88 ? 19.67223 10.16301 74.00287 0.405 28.22681 H ? A ? 91 HZ 1
   ATOM 2996 N D PHE C 88 ? 24.45667 14.53835 70.77450 0.396 26.12523 N ? A ? 91 N 1
   ATOM 2997 CA D PHE C 88 ? 23.22333 13.76565 70.76286 0.396 24.19056 C ? A ? 91 CA 1
   ATOM 2998 C D PHE C 88 ? 22.44172 13.97389 69.46981 0.396 24.07575 C ? A ? 91 C 1
   ATOM 2999 O D PHE C 88 ? 22.52339 15.02574 68.83153 0.396 22.46021 O ? A ? 91 O 1
   ATOM 3000 CB D PHE C 88 ? 22.35119 14.16577 71.95261 0.396 22.86986 C ? A ? 91 CB 1
   ATOM 3001 CG D PHE C 88 ? 21.58295 13.03054 72.54780 0.396 21.66294 C ? A ? 91 CG 1
   ATOM 3002 CD1 D PHE C 88 ? 22.24087 12.00872 73.20282 0.396 23.61806 C ? A ? 91 CD1 1
   ATOM 3003 CD2 D PHE C 88 ? 20.20767 12.99355 72.47213 0.396 22.07446 C ? A ? 91 CD2 1
   ATOM 3004 CE1 D PHE C 88 ? 21.54024 10.96392 73.75754 0.396 22.94149 C ? A ? 91 CE1 1
   ATOM 3005 CE2 D PHE C 88 ? 19.50159 11.95305 73.02413 0.396 21.41953 C ? A ? 91 CE2 1
   ATOM 3006 CZ D PHE C 88 ? 20.16803 10.93743 73.67298 0.396 23.49610 C ? A ? 91 CZ 1
   ATOM 3007 H D PHE C 88 ? 24.39148 15.28569 71.19502 0.396 31.35028 H ? A ? 91 H 1
   ATOM 3008 HA D PHE C 88 ? 23.44001 12.82228 70.82616 0.396 29.02867 H ? A ? 91 HA 1
   ATOM 3009 HB2 D PHE C 88 ? 22.92059 14.53340 72.64654 0.396 27.44383 H ? A ? 91 HB2 1
   ATOM 3010 HB3 D PHE C 88 ? 21.71192 14.83384 71.65949 0.396 27.44383 H ? A ? 91 HB3 1
   ATOM 3011 HD1 D PHE C 88 ? 23.16829 12.02734 73.26956 0.396 28.34168 H ? A ? 91 HD1 1
   ATOM 3012 HD2 D PHE C 88 ? 19.75233 13.68115 72.04228 0.396 26.48935 H ? A ? 91 HD2 1
   ATOM 3013 HE1 D PHE C 88 ? 21.99364 10.27621 74.18925 0.396 27.52979 H ? A ? 91 HE1 1
   ATOM 3014 HE2 D PHE C 88 ? 18.57401 11.93426 72.95982 0.396 25.70344 H ? A ? 91 HE2 1
   ATOM 3015 HZ D PHE C 88 ? 19.69111 10.23531 74.05308 0.396 28.19532 H ? A ? 91 HZ 1
   ATOM 3016 N A ARG C 89 ? 21.61102 12.98116 69.19018 0.199 22.57337 N ? A ? 92 N 1
   ATOM 3017 CA A ARG C 89 ? 20.78820 13.07181 67.99503 0.199 22.89397 C ? A ? 92 CA 1
   ATOM 3018 C A ARG C 89 ? 19.40331 12.50861 68.26510 0.199 21.76275 C ? A ? 92 C 1
   ATOM 3019 O A ARG C 89 ? 19.19764 11.71205 69.18440 0.199 19.17131 O ? A ? 92 O 1
   ATOM 3020 CB A ARG C 89 ? 21.38055 12.29638 66.81299 0.199 23.44138 C ? A ? 92 CB 1
   ATOM 3021 CG A ARG C 89 ? 22.84537 12.51545 66.55629 0.199 28.28833 C ? A ? 92 CG 1
   ATOM 3022 CD A ARG C 89 ? 23.37518 11.38262 65.68999 0.199 32.21296 C ? A ? 92 CD 1
   ATOM 3023 NE A ARG C 89 ? 24.68979 11.67176 65.13455 0.199 33.69215 N ? A ? 92 NE 1
   ATOM 3024 CZ A ARG C 89 ? 24.91031 12.10802 63.89982 0.199 36.52902 C ? A ? 92 CZ 1
   ATOM 3025 NH1 A ARG C 89 ? 23.91954 12.29599 63.03786 0.199 37.36730 N ? A ? 92 NH1 1
   ATOM 3026 NH2 A ARG C 89 ? 26.15811 12.36608 63.51922 0.199 35.33766 N ? A ? 92 NH2 1
   ATOM 3027 H A ARG C 89 ? 21.51135 12.25011 69.63204 0.199 27.08804 H ? A ? 92 H 1
   ATOM 3028 HA A ARG C 89 ? 20.71848 14.01219 67.76762 0.199 27.47276 H ? A ? 92 HA 1
   ATOM 3029 HB2 A ARG C 89 ? 21.25613 11.34867 66.97813 0.199 28.12966 H ? A ? 92 HB2 1
   ATOM 3030 HB3 A ARG C 89 ? 20.90539 12.55821 66.00890 0.199 28.12966 H ? A ? 92 HB3 1
   ATOM 3031 HG2 A ARG C 89 ? 22.97684 13.35593 66.09024 0.199 33.94599 H ? A ? 92 HG2 1
   ATOM 3032 HG3 A ARG C 89 ? 23.33037 12.52250 67.39631 0.199 33.94599 H ? A ? 92 HG3 1
   ATOM 3033 HD2 A ARG C 89 ? 23.44644 10.57871 66.22810 0.199 38.65555 H ? A ? 92 HD2 1
   ATOM 3034 HD3 A ARG C 89 ? 22.76305 11.23480 64.95220 0.199 38.65555 H ? A ? 92 HD3 1
   ATOM 3035 HE A ARG C 89 ? 25.37288 11.55127 65.64295 0.199 40.43058 H ? A ? 92 HE 1
   ATOM 3036 HH11 A ARG C 89 ? 23.10831 12.13448 63.27329 0.199 44.84076 H ? A ? 92 HH11 1
   ATOM 3037 HH12 A ARG C 89 ? 24.08848 12.57936 62.24366 0.199 44.84076 H ? A ? 92 HH12 1
   ATOM 3038 HH21 A ARG C 89 ? 26.80838 12.24992 64.06991 0.199 42.40519 H ? A ? 92 HH21 1
   ATOM 3039 HH22 A ARG C 89 ? 26.31480 12.64912 62.72239 0.199 42.40519 H ? A ? 92 HH22 1
   ATOM 3040 N C ARG C 89 ? 21.61883 13.01157 69.17554 0.405 22.49048 N ? A ? 92 N 1
   ATOM 3041 CA C ARG C 89 ? 20.77433 13.14198 68.00090 0.405 22.72075 C ? A ? 92 CA 1
   ATOM 3042 C C ARG C 89 ? 19.41520 12.51543 68.25339 0.405 21.64836 C ? A ? 92 C 1
   ATOM 3043 O C ARG C 89 ? 19.24046 11.68212 69.14642 0.405 18.93655 O ? A ? 92 O 1
   ATOM 3044 CB C ARG C 89 ? 21.38390 12.47040 66.76891 0.405 23.18251 C ? A ? 92 CB 1
   ATOM 3045 CG C ARG C 89 ? 22.70001 13.03818 66.31519 0.405 27.10876 C ? A ? 92 CG 1
   ATOM 3046 CD C ARG C 89 ? 23.25849 12.16259 65.19447 0.405 31.59285 C ? A ? 92 CD 1
   ATOM 3047 NE C ARG C 89 ? 24.61709 12.53534 64.81994 0.405 34.48566 N ? A ? 92 NE 1
   ATOM 3048 CZ C ARG C 89 ? 24.95186 13.17969 63.70757 0.405 35.89919 C ? A ? 92 CZ 1
   ATOM 3049 NH1 C ARG C 89 ? 24.04588 13.53498 62.80676 0.405 25.12759 N ? A ? 92 NH1 1
   ATOM 3050 NH2 C ARG C 89 ? 26.23161 13.47222 63.49114 0.405 38.52973 N ? A ? 92 NH2 1
   ATOM 3051 H C ARG C 89 ? 21.51935 12.27265 69.60415 0.405 26.98857 H ? A ? 92 H 1
   ATOM 3052 HA C ARG C 89 ? 20.66022 14.09027 67.83173 0.405 27.26490 H ? A ? 92 HA 1
   ATOM 3053 HB2 C ARG C 89 ? 21.52698 11.53250 66.97085 0.405 27.81901 H ? A ? 92 HB2 1
   ATOM 3054 HB3 C ARG C 89 ? 20.76006 12.55958 66.03151 0.405 27.81901 H ? A ? 92 HB3 1
   ATOM 3055 HG2 C ARG C 89 ? 22.57332 13.93896 65.97839 0.405 32.53052 H ? A ? 92 HG2 1
   ATOM 3056 HG3 C ARG C 89 ? 23.32937 13.04540 67.05327 0.405 32.53052 H ? A ? 92 HG3 1
   ATOM 3057 HD2 C ARG C 89 ? 23.27055 11.23869 65.48971 0.405 37.91142 H ? A ? 92 HD2 1
   ATOM 3058 HD3 C ARG C 89 ? 22.69471 12.25297 64.41033 0.405 37.91142 H ? A ? 92 HD3 1
   ATOM 3059 HE C ARG C 89 ? 25.25066 12.32164 65.36078 0.405 41.38279 H ? A ? 92 HE 1
   ATOM 3060 HH11 C ARG C 89 ? 23.21610 13.34884 62.93488 0.405 30.15310 H ? A ? 92 HH11 1
   ATOM 3061 HH12 C ARG C 89 ? 24.28811 13.95154 62.09444 0.405 30.15310 H ? A ? 92 HH12 1
   ATOM 3062 HH21 C ARG C 89 ? 26.82814 13.24447 64.06723 0.405 46.23567 H ? A ? 92 HH21 1
   ATOM 3063 HH22 C ARG C 89 ? 26.46228 13.88905 62.77515 0.405 46.23567 H ? A ? 92 HH22 1
   ATOM 3064 N D ARG C 89 ? 21.65376 12.96230 69.10142 0.396 22.47111 N ? A ? 92 N 1
   ATOM 3065 CA D ARG C 89 ? 20.81737 13.02965 67.91226 0.396 22.78165 C ? A ? 92 CA 1
   ATOM 3066 C D ARG C 89 ? 19.43446 12.47314 68.21560 0.396 21.70087 C ? A ? 92 C 1
   ATOM 3067 O D ARG C 89 ? 19.25346 11.65665 69.12319 0.396 18.96905 O ? A ? 92 O 1
   ATOM 3068 CB D ARG C 89 ? 21.41191 12.23753 66.73413 0.396 23.14395 C ? A ? 92 CB 1
   ATOM 3069 CG D ARG C 89 ? 22.81207 12.65001 66.32392 0.396 28.24293 C ? A ? 92 CG 1
   ATOM 3070 CD D ARG C 89 ? 23.24739 11.96532 65.01166 0.396 31.56270 C ? A ? 92 CD 1
   ATOM 3071 NE D ARG C 89 ? 23.54350 10.54564 65.17296 0.396 33.92293 N ? A ? 92 NE 1
   ATOM 3072 CZ D ARG C 89 ? 24.02370 9.76237 64.21257 0.396 41.33379 C ? A ? 92 CZ 1
   ATOM 3073 NH1 D ARG C 89 ? 24.27978 10.22890 62.99823 0.396 35.05241 N ? A ? 92 NH1 1
   ATOM 3074 NH2 D ARG C 89 ? 24.24078 8.47539 64.47274 0.396 30.09315 N ? A ? 92 NH2 1
   ATOM 3075 H D ARG C 89 ? 21.58848 12.22029 69.53125 0.396 26.96534 H ? A ? 92 H 1
   ATOM 3076 HA D ARG C 89 ? 20.73606 13.96312 67.66142 0.396 27.33798 H ? A ? 92 HA 1
   ATOM 3077 HB2 D ARG C 89 ? 21.44580 11.30006 66.98091 0.396 27.77274 H ? A ? 92 HB2 1
   ATOM 3078 HB3 D ARG C 89 ? 20.83614 12.35691 65.96267 0.396 27.77274 H ? A ? 92 HB3 1
   ATOM 3079 HG2 D ARG C 89 ? 22.83656 13.61019 66.18842 0.396 33.89152 H ? A ? 92 HG2 1
   ATOM 3080 HG3 D ARG C 89 ? 23.43774 12.39723 67.02073 0.396 33.89152 H ? A ? 92 HG3 1
   ATOM 3081 HD2 D ARG C 89 ? 22.53220 12.04816 64.36163 0.396 37.87525 H ? A ? 92 HD2 1
   ATOM 3082 HD3 D ARG C 89 ? 24.04855 12.40068 64.68073 0.396 37.87525 H ? A ? 92 HD3 1
   ATOM 3083 HE D ARG C 89 ? 23.39717 10.19120 65.94274 0.396 40.70751 H ? A ? 92 HE 1
   ATOM 3084 HH11 D ARG C 89 ? 24.13539 11.05698 62.81643 0.396 42.06289 H ? A ? 92 HH11 1
   ATOM 3085 HH12 D ARG C 89 ? 24.59027 9.70345 62.39235 0.396 42.06289 H ? A ? 92 HH12 1
   ATOM 3086 HH21 D ARG C 89 ? 24.07055 8.16007 65.25453 0.396 36.11178 H ? A ? 92 HH21 1
   ATOM 3087 HH22 D ARG C 89 ? 24.55128 7.95905 63.85908 0.396 36.11178 H ? A ? 92 HH22 1
   ATOM 3088 N . SER C 90 ? 18.46118 12.91003 67.42081 1.000 22.08053 N ? A ? 93 N 1
   ATOM 3089 CA . SER C 90 ? 17.16483 12.25809 67.32458 1.000 21.61085 C ? A ? 93 CA 1
   ATOM 3090 C . SER C 90 ? 17.14815 11.39427 66.07020 1.000 22.64851 C ? A ? 93 C 1
   ATOM 3091 O . SER C 90 ? 17.75733 11.74207 65.05510 1.000 22.10164 O ? A ? 93 O 1
   ATOM 3092 HA . SER C 90 ? 17.00717 11.70105 68.10288 1.000 25.93302 H ? A ? 93 HA 1
   ATOM 3093 CB A SER C 90 ? 16.02232 13.26934 67.25558 0.236 21.14269 C ? A ? 93 CB 1
   ATOM 3094 OG A SER C 90 ? 15.99273 14.10505 68.39399 0.236 22.68595 O ? A ? 93 OG 1
   ATOM 3095 H A SER C 90 ? 18.55277 13.57349 66.88134 0.199 26.49664 H ? A ? 93 H 1
   ATOM 3096 HB2 A SER C 90 ? 16.14110 13.82095 66.46658 0.236 25.37122 H ? A ? 93 HB2 1
   ATOM 3097 HB3 A SER C 90 ? 15.18220 12.78765 67.20021 0.236 25.37122 H ? A ? 93 HB3 1
   ATOM 3098 HG A SER C 90 ? 15.99936 13.63898 69.09279 0.236 27.22314 H ? A ? 93 HG 1
   ATOM 3099 CB B SER C 90 ? 16.03491 13.28422 67.27589 0.151 21.16301 C ? A ? 93 CB 1
   ATOM 3100 OG B SER C 90 ? 15.99113 14.06087 68.45998 0.151 22.62387 O ? A ? 93 OG 1
   ATOM 3101 HB2 B SER C 90 ? 16.17913 13.87383 66.51928 0.151 25.39561 H ? A ? 93 HB2 1
   ATOM 3102 HB3 B SER C 90 ? 15.19086 12.81678 67.17606 0.151 25.39561 H ? A ? 93 HB3 1
   ATOM 3103 HG B SER C 90 ? 15.38418 14.63869 68.40228 0.151 27.14864 H ? A ? 93 HG 1
   ATOM 3104 CB C SER C 90 ? 16.03910 13.28717 67.26140 0.613 21.06281 C ? A ? 93 CB 1
   ATOM 3105 OG C SER C 90 ? 16.15764 14.24456 68.30227 0.613 22.86563 O ? A ? 93 OG 1
   ATOM 3106 H C SER C 90 ? 18.54481 13.57615 66.88332 0.405 26.49664 H ? A ? 93 H 1
   ATOM 3107 HB2 C SER C 90 ? 16.07989 13.74518 66.40732 0.614 25.27537 H ? A ? 93 HB2 1
   ATOM 3108 HB3 C SER C 90 ? 15.18908 12.82870 67.35174 0.614 25.27537 H ? A ? 93 HB3 1
   ATOM 3109 HG C SER C 90 ? 15.53137 14.80214 68.25244 0.614 27.43875 H ? A ? 93 HG 1
   ATOM 3110 H D SER C 90 ? 18.53280 13.60167 66.91474 0.396 26.49664 H ? A ? 93 H 1
   ATOM 3111 N . VAL C 91 ? 16.44220 10.28303 66.13387 1.000 19.56878 N ? A ? 94 N 1
   ATOM 3112 CA . VAL C 91 ? 16.07137 9.54877 64.93063 1.000 22.66962 C ? A ? 94 CA 1
   ATOM 3113 C . VAL C 91 ? 14.60708 9.79777 64.64266 1.000 21.67974 C ? A ? 94 C 1
   ATOM 3114 O . VAL C 91 ? 13.77545 9.88224 65.54896 1.000 22.49441 O ? A ? 94 O 1
   ATOM 3115 H . VAL C 91 ? 16.16214 9.92818 66.86548 1.000 23.48253 H ? A ? 94 H 1
   ATOM 3116 HA . VAL C 91 ? 16.59261 9.88284 64.18389 1.000 27.20355 H ? A ? 94 HA 1
   ATOM 3117 CB A VAL C 91 ? 16.36672 8.04348 65.06973 0.442 22.83874 C ? A ? 94 CB 1
   ATOM 3118 CG1 A VAL C 91 ? 17.85073 7.83281 65.24988 0.442 28.19793 C ? A ? 94 CG1 1
   ATOM 3119 CG2 A VAL C 91 ? 15.59420 7.43874 66.21921 0.442 23.98272 C ? A ? 94 CG2 1
   ATOM 3120 HB A VAL C 91 ? 16.08133 7.58865 64.26191 0.442 27.40649 H ? A ? 94 HB 1
   ATOM 3121 HG11 A VAL C 91 ? 18.05622 6.89557 65.10756 0.442 33.83751 H ? A ? 94 HG11 1
   ATOM 3122 HG12 A VAL C 91 ? 18.32769 8.37772 64.60452 0.442 33.83751 H ? A ? 94 HG12 1
   ATOM 3123 HG13 A VAL C 91 ? 18.09958 8.09294 66.15061 0.442 33.83751 H ? A ? 94 HG13 1
   ATOM 3124 HG21 A VAL C 91 ? 15.80662 6.49426 66.28026 0.442 28.77926 H ? A ? 94 HG21 1
   ATOM 3125 HG22 A VAL C 91 ? 15.84683 7.88838 67.04073 0.442 28.77926 H ? A ? 94 HG22 1
   ATOM 3126 HG23 A VAL C 91 ? 14.64484 7.55447 66.05725 0.442 28.77926 H ? A ? 94 HG23 1
   ATOM 3127 CB B VAL C 91 ? 16.36044 8.04202 65.07275 0.382 22.86639 C ? A ? 94 CB 1
   ATOM 3128 CG1 B VAL C 91 ? 17.85373 7.80092 65.07066 0.382 27.99448 C ? A ? 94 CG1 1
   ATOM 3129 CG2 B VAL C 91 ? 15.72715 7.48246 66.32800 0.382 23.99052 C ? A ? 94 CG2 1
   ATOM 3130 HB B VAL C 91 ? 15.97042 7.57437 64.31771 0.382 27.43966 H ? A ? 94 HB 1
   ATOM 3131 HG11 B VAL C 91 ? 18.03723 6.95244 65.50345 0.382 33.59338 H ? A ? 94 HG11 1
   ATOM 3132 HG12 B VAL C 91 ? 18.16886 7.77942 64.15353 0.382 33.59338 H ? A ? 94 HG12 1
   ATOM 3133 HG13 B VAL C 91 ? 18.29038 8.51989 65.55369 0.382 33.59338 H ? A ? 94 HG13 1
   ATOM 3134 HG21 B VAL C 91 ? 15.81976 6.51690 66.32501 0.382 28.78863 H ? A ? 94 HG21 1
   ATOM 3135 HG22 B VAL C 91 ? 16.17720 7.85553 67.10206 0.382 28.78863 H ? A ? 94 HG22 1
   ATOM 3136 HG23 B VAL C 91 ? 14.78798 7.72463 66.34283 0.382 28.78863 H ? A ? 94 HG23 1
   ATOM 3137 CB C VAL C 91 ? 16.36317 8.04277 65.07567 0.176 22.97468 C ? A ? 94 CB 1
   ATOM 3138 CG1 C VAL C 91 ? 17.86095 7.80869 65.12934 0.176 27.97067 C ? A ? 94 CG1 1
   ATOM 3139 CG2 C VAL C 91 ? 15.68514 7.47210 66.30996 0.176 23.92758 C ? A ? 94 CG2 1
   ATOM 3140 HB C VAL C 91 ? 16.00399 7.57736 64.30412 0.176 27.56962 H ? A ? 94 HB 1
   ATOM 3141 HG11 C VAL C 91 ? 18.02893 6.85754 65.21873 0.176 33.56481 H ? A ? 94 HG11 1
   ATOM 3142 HG12 C VAL C 91 ? 18.26189 8.13989 64.31053 0.176 33.56481 H ? A ? 94 HG12 1
   ATOM 3143 HG13 C VAL C 91 ? 18.22748 8.28246 65.89230 0.176 33.56481 H ? A ? 94 HG13 1
   ATOM 3144 HG21 C VAL C 91 ? 15.81272 6.51063 66.32429 0.176 28.71310 H ? A ? 94 HG21 1
   ATOM 3145 HG22 C VAL C 91 ? 16.08169 7.87021 67.10063 0.176 28.71310 H ? A ? 94 HG22 1
   ATOM 3146 HG23 C VAL C 91 ? 14.73826 7.67964 66.27455 0.176 28.71310 H ? A ? 94 HG23 1
   ATOM 3147 N . PHE C 92 ? 14.30379 9.97721 63.36738 1.000 22.19360 N ? A ? 95 N 1
   ATOM 3148 CA . PHE C 92 ? 12.94962 9.92258 62.87461 1.000 21.61016 C ? A ? 95 CA 1
   ATOM 3149 C . PHE C 92 ? 12.73491 8.49839 62.39957 1.000 20.66339 C ? A ? 95 C 1
   ATOM 3150 O . PHE C 92 ? 13.55046 7.96597 61.63664 1.000 21.06276 O ? A ? 95 O 1
   ATOM 3151 H . PHE C 92 ? 14.88537 10.13640 62.75416 1.000 26.63232 H ? A ? 95 H 1
   ATOM 3152 HA . PHE C 92 ? 12.31235 10.16447 63.56474 1.000 25.93219 H ? A ? 95 HA 1
   ATOM 3153 CB A PHE C 92 ? 12.72998 10.91199 61.73271 0.345 22.05760 C ? A ? 95 CB 1
   ATOM 3154 CG A PHE C 92 ? 12.68529 12.36119 62.15991 0.345 21.51017 C ? A ? 95 CG 1
   ATOM 3155 CD1 A PHE C 92 ? 13.27869 12.79751 63.33539 0.345 21.36210 C ? A ? 95 CD1 1
   ATOM 3156 CD2 A PHE C 92 ? 12.03698 13.29104 61.36455 0.345 21.56776 C ? A ? 95 CD2 1
   ATOM 3157 CE1 A PHE C 92 ? 13.22003 14.14541 63.70262 0.345 21.22936 C ? A ? 95 CE1 1
   ATOM 3158 CE2 A PHE C 92 ? 11.97636 14.62720 61.72445 0.345 19.76848 C ? A ? 95 CE2 1
   ATOM 3159 CZ A PHE C 92 ? 12.56712 15.05458 62.89098 0.345 20.58445 C ? A ? 95 CZ 1
   ATOM 3160 HB2 A PHE C 92 ? 13.45613 10.81623 61.09675 0.345 26.46912 H ? A ? 95 HB2 1
   ATOM 3161 HB3 A PHE C 92 ? 11.88437 10.70664 61.30412 0.345 26.46912 H ? A ? 95 HB3 1
   ATOM 3162 HD1 A PHE C 92 ? 13.71898 12.18874 63.88352 0.345 25.63451 H ? A ? 95 HD1 1
   ATOM 3163 HD2 A PHE C 92 ? 11.63454 13.01305 60.57355 0.345 25.88131 H ? A ? 95 HD2 1
   ATOM 3164 HE1 A PHE C 92 ? 13.62000 14.43024 64.49243 0.345 25.47524 H ? A ? 95 HE1 1
   ATOM 3165 HE2 A PHE C 92 ? 11.53573 15.23616 61.17680 0.345 23.72218 H ? A ? 95 HE2 1
   ATOM 3166 HZ A PHE C 92 ? 12.52748 15.95173 63.13277 0.345 24.70134 H ? A ? 95 HZ 1
   ATOM 3167 CB B PHE C 92 ? 12.73295 10.91694 61.73647 0.291 22.07278 C ? A ? 95 CB 1
   ATOM 3168 CG B PHE C 92 ? 12.71432 12.35984 62.17329 0.291 21.52775 C ? A ? 95 CG 1
   ATOM 3169 CD1 B PHE C 92 ? 13.88999 13.02350 62.48394 0.291 23.16338 C ? A ? 95 CD1 1
   ATOM 3170 CD2 B PHE C 92 ? 11.51868 13.06002 62.24438 0.291 23.71337 C ? A ? 95 CD2 1
   ATOM 3171 CE1 B PHE C 92 ? 13.87098 14.36253 62.87572 0.291 23.11865 C ? A ? 95 CE1 1
   ATOM 3172 CE2 B PHE C 92 ? 11.49485 14.39719 62.63231 0.291 20.81230 C ? A ? 95 CE2 1
   ATOM 3173 CZ B PHE C 92 ? 12.67050 15.04455 62.94732 0.291 20.64600 C ? A ? 95 CZ 1
   ATOM 3174 HB2 B PHE C 92 ? 13.45130 10.81342 61.09292 0.291 26.48734 H ? A ? 95 HB2 1
   ATOM 3175 HB3 B PHE C 92 ? 11.88025 10.72578 61.31544 0.291 26.48734 H ? A ? 95 HB3 1
   ATOM 3176 HD1 B PHE C 92 ? 14.70100 12.57146 62.43076 0.291 27.79605 H ? A ? 95 HD1 1
   ATOM 3177 HD2 B PHE C 92 ? 10.72220 12.63042 62.03002 0.291 28.45604 H ? A ? 95 HD2 1
   ATOM 3178 HE1 B PHE C 92 ? 14.66567 14.79616 63.08863 0.291 27.74237 H ? A ? 95 HE1 1
   ATOM 3179 HE2 B PHE C 92 ? 10.68584 14.85351 62.67887 0.291 24.97477 H ? A ? 95 HE2 1
   ATOM 3180 HZ B PHE C 92 ? 12.65612 15.93738 63.20723 0.291 24.77520 H ? A ? 95 HZ 1
   ATOM 3181 CB C PHE C 92 ? 12.73684 10.90001 61.71959 0.364 22.04441 C ? A ? 95 CB 1
   ATOM 3182 CG C PHE C 92 ? 12.45652 12.31673 62.14424 0.364 21.58656 C ? A ? 95 CG 1
   ATOM 3183 CD1 C PHE C 92 ? 13.42399 13.07358 62.78097 0.364 22.81452 C ? A ? 95 CD1 1
   ATOM 3184 CD2 C PHE C 92 ? 11.23226 12.90684 61.85875 0.364 21.79803 C ? A ? 95 CD2 1
   ATOM 3185 CE1 C PHE C 92 ? 13.16410 14.39397 63.15604 0.364 22.26410 C ? A ? 95 CE1 1
   ATOM 3186 CE2 C PHE C 92 ? 10.97086 14.22138 62.22905 0.364 22.64817 C ? A ? 95 CE2 1
   ATOM 3187 CZ C PHE C 92 ? 11.93821 14.96221 62.87396 0.364 19.38570 C ? A ? 95 CZ 1
   ATOM 3188 HB2 C PHE C 92 ? 13.53793 10.91124 61.17276 0.364 26.45330 H ? A ? 95 HB2 1
   ATOM 3189 HB3 C PHE C 92 ? 11.98033 10.59680 61.19360 0.364 26.45330 H ? A ? 95 HB3 1
   ATOM 3190 HD1 C PHE C 92 ? 14.25609 12.69938 62.96118 0.364 27.37742 H ? A ? 95 HD1 1
   ATOM 3191 HD2 C PHE C 92 ? 10.57887 12.41656 61.41422 0.364 26.15763 H ? A ? 95 HD2 1
   ATOM 3192 HE1 C PHE C 92 ? 13.81669 14.88983 63.59553 0.364 26.71692 H ? A ? 95 HE1 1
   ATOM 3193 HE2 C PHE C 92 ? 10.14287 14.60108 62.04153 0.364 27.17781 H ? A ? 95 HE2 1
   ATOM 3194 HZ C PHE C 92 ? 11.76526 15.84269 63.11837 0.364 23.26284 H ? A ? 95 HZ 1
   ATOM 3195 N A ILE C 93 ? 11.66412 7.86840 62.87039 0.122 21.81618 N ? A ? 96 N 1
   ATOM 3196 CA A ILE C 93 ? 11.35439 6.49236 62.51165 0.122 24.71174 C ? A ? 96 CA 1
   ATOM 3197 C A ILE C 93 ? 10.00099 6.46469 61.81448 0.122 23.99622 C ? A ? 96 C 1
   ATOM 3198 O A ILE C 93 ? 9.17545 7.36664 61.96730 0.122 23.12715 O ? A ? 96 O 1
   ATOM 3199 CB A ILE C 93 ? 11.35984 5.55690 63.73768 0.122 21.40805 C ? A ? 96 CB 1
   ATOM 3200 CG1 A ILE C 93 ? 10.36540 6.04321 64.79580 0.122 23.24877 C ? A ? 96 CG1 1
   ATOM 3201 CG2 A ILE C 93 ? 12.76234 5.47261 64.32769 0.122 22.48261 C ? A ? 96 CG2 1
   ATOM 3202 CD1 A ILE C 93 ? 10.16698 5.06436 65.93403 0.122 24.72560 C ? A ? 96 CD1 1
   ATOM 3203 H A ILE C 93 ? 11.09412 8.22382 63.40740 0.122 26.17941 H ? A ? 96 H 1
   ATOM 3204 HA A ILE C 93 ? 12.02056 6.16810 61.88557 0.122 29.65408 H ? A ? 96 HA 1
   ATOM 3205 HB A ILE C 93 ? 11.08615 4.67298 63.44667 0.122 25.68966 H ? A ? 96 HB 1
   ATOM 3206 HG12 A ILE C 93 ? 10.69190 6.87511 65.17296 0.122 27.89852 H ? A ? 96 HG12 1
   ATOM 3207 HG13 A ILE C 93 ? 9.50401 6.18601 64.37327 0.122 27.89852 H ? A ? 96 HG13 1
   ATOM 3208 HG21 A ILE C 93 ? 12.78272 4.76824 64.99428 0.122 26.97913 H ? A ? 96 HG21 1
   ATOM 3209 HG22 A ILE C 93 ? 13.39237 5.27414 63.61737 0.122 26.97913 H ? A ? 96 HG22 1
   ATOM 3210 HG23 A ILE C 93 ? 12.98386 6.32307 64.73825 0.122 26.97913 H ? A ? 96 HG23 1
   ATOM 3211 HD11 A ILE C 93 ? 9.53050 5.43727 66.56390 0.122 29.67072 H ? A ? 96 HD11 1
   ATOM 3212 HD12 A ILE C 93 ? 9.82779 4.22886 65.57654 0.122 29.67072 H ? A ? 96 HD12 1
   ATOM 3213 HD13 A ILE C 93 ? 11.01850 4.91455 66.37377 0.122 29.67072 H ? A ? 96 HD13 1
   ATOM 3214 N B ILE C 93 ? 11.65389 7.88087 62.84914 0.531 21.64163 N ? A ? 96 N 1
   ATOM 3215 CA B ILE C 93 ? 11.36140 6.49702 62.50022 0.531 24.76252 C ? A ? 96 CA 1
   ATOM 3216 C B ILE C 93 ? 9.97882 6.42612 61.86814 0.531 23.96484 C ? A ? 96 C 1
   ATOM 3217 O B ILE C 93 ? 9.10566 7.25647 62.13103 0.531 22.26347 O ? A ? 96 O 1
   ATOM 3218 CB B ILE C 93 ? 11.45092 5.55957 63.72156 0.531 20.88371 C ? A ? 96 CB 1
   ATOM 3219 CG1 B ILE C 93 ? 10.48790 5.99876 64.82884 0.531 23.08409 C ? A ? 96 CG1 1
   ATOM 3220 CG2 B ILE C 93 ? 12.88503 5.50645 64.24241 0.531 21.80367 C ? A ? 96 CG2 1
   ATOM 3221 CD1 B ILE C 93 ? 10.28744 4.93265 65.88342 0.531 24.87453 C ? A ? 96 CD1 1
   ATOM 3222 H B ILE C 93 ? 11.06800 8.24467 63.36293 0.531 25.96995 H ? A ? 96 H 1
   ATOM 3223 HA B ILE C 93 ? 12.00896 6.19809 61.84280 0.531 29.71502 H ? A ? 96 HA 1
   ATOM 3224 HB B ILE C 93 ? 11.18784 4.67028 63.43719 0.531 25.06046 H ? A ? 96 HB 1
   ATOM 3225 HG12 B ILE C 93 ? 10.84542 6.78861 65.26383 0.531 27.70091 H ? A ? 96 HG12 1
   ATOM 3226 HG13 B ILE C 93 ? 9.62410 6.19892 64.43554 0.531 27.70091 H ? A ? 96 HG13 1
   ATOM 3227 HG21 B ILE C 93 ? 12.94034 4.84331 64.94816 0.531 26.16440 H ? A ? 96 HG21 1
   ATOM 3228 HG22 B ILE C 93 ? 13.47702 5.26375 63.51334 0.531 26.16440 H ? A ? 96 HG22 1
   ATOM 3229 HG23 B ILE C 93 ? 13.12769 6.37933 64.58896 0.531 26.16440 H ? A ? 96 HG23 1
   ATOM 3230 HD11 B ILE C 93 ? 9.74997 5.29792 66.60357 0.531 29.84944 H ? A ? 96 HD11 1
   ATOM 3231 HD12 B ILE C 93 ? 9.83343 4.17440 65.48363 0.531 29.84944 H ? A ? 96 HD12 1
   ATOM 3232 HD13 B ILE C 93 ? 11.15338 4.65803 66.22346 0.531 29.84944 H ? A ? 96 HD13 1
   ATOM 3233 N C ILE C 93 ? 11.64964 7.89142 62.85648 0.347 21.69834 N ? A ? 96 N 1
   ATOM 3234 CA C ILE C 93 ? 11.31357 6.51281 62.54221 0.347 24.76805 C ? A ? 96 CA 1
   ATOM 3235 C C ILE C 93 ? 10.02200 6.51220 61.73759 0.347 23.97397 C ? A ? 96 C 1
   ATOM 3236 O C ILE C 93 ? 9.25661 7.47583 61.74805 0.347 22.80239 O ? A ? 96 O 1
   ATOM 3237 CB C ILE C 93 ? 11.16033 5.66314 63.81560 0.347 21.04348 C ? A ? 96 CB 1
   ATOM 3238 CG1 C ILE C 93 ? 10.17913 6.34011 64.77859 0.347 22.15665 C ? A ? 96 CG1 1
   ATOM 3239 CG2 C ILE C 93 ? 12.50963 5.46671 64.49002 0.347 22.46952 C ? A ? 96 CG2 1
   ATOM 3240 CD1 C ILE C 93 ? 9.69613 5.44008 65.87676 0.347 24.75582 C ? A ? 96 CD1 1
   ATOM 3241 H C ILE C 93 ? 11.07237 8.27118 63.36847 0.347 26.03800 H ? A ? 96 H 1
   ATOM 3242 HA C ILE C 93 ? 12.01255 6.11976 61.99647 0.347 29.72166 H ? A ? 96 HA 1
   ATOM 3243 HB C ILE C 93 ? 10.81055 4.79318 63.56712 0.347 25.25217 H ? A ? 96 HB 1
   ATOM 3244 HG12 C ILE C 93 ? 10.61967 7.09998 65.19020 0.347 26.58798 H ? A ? 96 HG12 1
   ATOM 3245 HG13 C ILE C 93 ? 9.40422 6.63771 64.27675 0.347 26.58798 H ? A ? 96 HG13 1
   ATOM 3246 HG21 C ILE C 93 ? 12.39648 4.88791 65.26014 0.347 26.96343 H ? A ? 96 HG21 1
   ATOM 3247 HG22 C ILE C 93 ? 13.12250 5.05991 63.85771 0.347 26.96343 H ? A ? 96 HG22 1
   ATOM 3248 HG23 C ILE C 93 ? 12.85028 6.32997 64.77224 0.347 26.96343 H ? A ? 96 HG23 1
   ATOM 3249 HD11 C ILE C 93 ? 9.04287 5.91735 66.41189 0.347 29.70699 H ? A ? 96 HD11 1
   ATOM 3250 HD12 C ILE C 93 ? 9.28944 4.65217 65.48343 0.347 29.70699 H ? A ? 96 HD12 1
   ATOM 3251 HD13 C ILE C 93 ? 10.45097 5.18217 66.42867 0.347 29.70699 H ? A ? 96 HD13 1
   ATOM 3252 N . ALA C 94 ? 9.78207 5.40753 61.03557 1.000 26.81014 N ? A ? 97 N 1
   ATOM 3253 CA . ALA C 94 ? 8.55103 5.24636 60.28364 1.000 29.04909 C ? A ? 97 CA 1
   ATOM 3254 C . ALA C 94 ? 8.16416 3.77994 60.27776 1.000 26.76997 C ? A ? 97 C 1
   ATOM 3255 O . ALA C 94 ? 9.02362 2.90839 60.17350 1.000 28.16802 O ? A ? 97 O 1
   ATOM 3256 CB . ALA C 94 ? 8.69096 5.74281 58.84072 1.000 27.72906 C ? A ? 97 CB 1
   ATOM 3257 HA . ALA C 94 ? 7.84887 5.75790 60.71516 1.000 34.85891 H ? A ? 97 HA 1
   ATOM 3258 HB1 . ALA C 94 ? 7.87193 5.54802 58.35890 1.000 33.27487 H ? A ? 97 HB1 1
   ATOM 3259 HB2 . ALA C 94 ? 8.84970 6.69968 58.84996 1.000 33.27487 H ? A ? 97 HB2 1
   ATOM 3260 HB3 . ALA C 94 ? 9.43777 5.28766 58.42118 1.000 33.27487 H ? A ? 97 HB3 1
   ATOM 3261 H A ALA C 94 ? 10.34218 4.76389 60.92791 0.122 32.17217 H ? A ? 97 H 1
   ATOM 3262 H B ALA C 94 ? 10.35995 4.78762 60.88943 0.531 32.17217 H ? A ? 97 H 1
   ATOM 3263 H C ALA C 94 ? 10.32007 4.73877 60.98159 0.347 32.17217 H ? A ? 97 H 1
   ATOM 3264 N . ASN C 95 ? 6.87342 3.52784 60.41966 1.000 24.80914 N ? A ? 98 N 1
   ATOM 3265 CA . ASN C 95 ? 6.32963 2.20020 60.19251 1.000 29.02608 C ? A ? 98 CA 1
   ATOM 3266 C . ASN C 95 ? 6.49411 1.87792 58.71228 1.000 31.56466 C ? A ? 98 C 1
   ATOM 3267 O . ASN C 95 ? 6.19882 2.70597 57.85337 1.000 29.81642 O ? A ? 98 O 1
   ATOM 3268 H . ASN C 95 ? 6.28579 4.11256 60.64858 1.000 29.77097 H ? A ? 98 H 1
   ATOM 3269 HA . ASN C 95 ? 6.78545 1.51891 60.71113 1.000 34.83130 H ? A ? 98 HA 1
   ATOM 3270 CB A ASN C 95 ? 4.86617 2.13933 60.61186 0.198 33.27590 C ? A ? 98 CB 1
   ATOM 3271 CG A ASN C 95 ? 4.34224 0.72356 60.66448 0.198 41.73078 C ? A ? 98 CG 1
   ATOM 3272 OD1 A ASN C 95 ? 4.69383 -0.10790 59.82796 0.198 43.13922 O ? A ? 98 OD1 1
   ATOM 3273 ND2 A ASN C 95 ? 3.50432 0.43578 61.65511 0.198 38.64130 N ? A ? 98 ND2 1
   ATOM 3274 HB2 A ASN C 95 ? 4.77239 2.52874 61.49530 0.198 39.93108 H ? A ? 98 HB2 1
   ATOM 3275 HB3 A ASN C 95 ? 4.33154 2.63528 59.97224 0.198 39.93108 H ? A ? 98 HB3 1
   ATOM 3276 HD21 A ASN C 95 ? 3.17938 -0.35724 61.72676 0.198 46.36956 H ? A ? 98 HD21 1
   ATOM 3277 HD22 A ASN C 95 ? 3.28706 1.04257 62.22449 0.198 46.36956 H ? A ? 98 HD22 1
   ATOM 3278 CB C ASN C 95 ? 4.86173 2.17946 60.61685 0.802 32.53144 C ? A ? 98 CB 1
   ATOM 3279 CG C ASN C 95 ? 4.22745 0.82478 60.47756 0.802 42.71993 C ? A ? 98 CG 1
   ATOM 3280 OD1 C ASN C 95 ? 3.91078 0.39064 59.36961 0.802 43.21883 O ? A ? 98 OD1 1
   ATOM 3281 ND2 C ASN C 95 ? 3.99396 0.15865 61.60736 0.802 39.82704 N ? A ? 98 ND2 1
   ATOM 3282 HB2 C ASN C 95 ? 4.79940 2.44398 61.54800 0.802 39.03773 H ? A ? 98 HB2 1
   ATOM 3283 HB3 C ASN C 95 ? 4.36468 2.80036 60.06159 0.802 39.03773 H ? A ? 98 HB3 1
   ATOM 3284 HD21 C ASN C 95 ? 3.63231 -0.62113 61.57988 0.802 47.79245 H ? A ? 98 HD21 1
   ATOM 3285 HD22 C ASN C 95 ? 4.20488 0.50839 62.36419 0.802 47.79245 H ? A ? 98 HD22 1
   ATOM 3286 N A THR C 96 ? 6.97391 0.67091 58.41968 0.261 38.36544 N ? A ? 99 N 1
   ATOM 3287 CA A THR C 96 ? 7.28555 0.31143 57.04291 0.261 40.93151 C ? A ? 99 CA 1
   ATOM 3288 C A THR C 96 ? 6.05334 0.30614 56.15047 0.261 41.49949 C ? A ? 99 C 1
   ATOM 3289 O A THR C 96 ? 6.18469 0.44006 54.92884 0.261 44.04563 O ? A ? 99 O 1
   ATOM 3290 CB A THR C 96 ? 7.95305 -1.06069 57.00670 0.261 40.89439 C ? A ? 99 CB 1
   ATOM 3291 OG1 A THR C 96 ? 7.09820 -2.02457 57.63364 0.261 41.20997 O ? A ? 99 OG1 1
   ATOM 3292 CG2 A THR C 96 ? 9.29386 -1.02289 57.72566 0.261 38.93414 C ? A ? 99 CG2 1
   ATOM 3293 H A THR C 96 ? 7.12591 0.04969 58.99464 0.261 46.03853 H ? A ? 99 H 1
   ATOM 3294 HA A THR C 96 ? 7.90690 0.96488 56.68539 0.261 49.11781 H ? A ? 99 HA 1
   ATOM 3295 HB A THR C 96 ? 8.11143 -1.32142 56.08592 0.261 49.07327 H ? A ? 99 HB 1
   ATOM 3296 HG1 A THR C 96 ? 7.44083 -2.78971 57.58105 0.261 49.45196 H ? A ? 99 HG1 1
   ATOM 3297 HG21 A THR C 96 ? 9.72468 -1.89018 57.67008 0.261 46.72097 H ? A ? 99 HG21 1
   ATOM 3298 HG22 A THR C 96 ? 9.87052 -0.35821 57.31754 0.261 46.72097 H ? A ? 99 HG22 1
   ATOM 3299 HG23 A THR C 96 ? 9.16325 -0.79554 58.65955 0.261 46.72097 H ? A ? 99 HG23 1
   ATOM 3300 N B THR C 96 ? 7.02653 0.68639 58.42174 0.458 38.26807 N ? A ? 99 N 1
   ATOM 3301 CA B THR C 96 ? 7.53339 0.34888 57.09442 0.458 40.79669 C ? A ? 99 CA 1
   ATOM 3302 C B THR C 96 ? 6.43026 0.03446 56.08929 0.458 41.88955 C ? A ? 99 C 1
   ATOM 3303 O B THR C 96 ? 6.74187 -0.41562 54.98132 0.458 43.19075 O ? A ? 99 O 1
   ATOM 3304 CB B THR C 96 ? 8.50186 -0.84284 57.17096 0.458 40.16158 C ? A ? 99 CB 1
   ATOM 3305 OG1 B THR C 96 ? 7.84038 -1.97445 57.74725 0.458 37.43259 O ? A ? 99 OG1 1
   ATOM 3306 CG2 B THR C 96 ? 9.73922 -0.50654 58.00161 0.458 37.39724 C ? A ? 99 CG2 1
   ATOM 3307 H B THR C 96 ? 7.10536 0.04608 58.99041 0.458 45.92169 H ? A ? 99 H 1
   ATOM 3308 HA B THR C 96 ? 8.02754 1.11674 56.76716 0.458 48.95603 H ? A ? 99 HA 1
   ATOM 3309 HB B THR C 96 ? 8.79541 -1.05977 56.27226 0.458 48.19389 H ? A ? 99 HB 1
   ATOM 3310 HG1 B THR C 96 ? 7.60308 -1.79877 58.53366 0.458 44.91911 H ? A ? 99 HG1 1
   ATOM 3311 HG21 B THR C 96 ? 10.27626 -1.30332 58.13440 0.458 44.87669 H ? A ? 99 HG21 1
   ATOM 3312 HG22 B THR C 96 ? 10.27422 0.16111 57.54454 0.458 44.87669 H ? A ? 99 HG22 1
   ATOM 3313 HG23 B THR C 96 ? 9.47326 -0.15833 58.86701 0.458 44.87669 H ? A ? 99 HG23 1
   ATOM 3314 N C THR C 96 ? 6.95028 0.66129 58.42022 0.281 38.35955 N ? A ? 99 N 1
   ATOM 3315 CA C THR C 96 ? 7.27179 0.29590 57.04627 0.281 40.94229 C ? A ? 99 CA 1
   ATOM 3316 C C THR C 96 ? 6.04759 0.27328 56.14002 0.281 41.49644 C ? A ? 99 C 1
   ATOM 3317 O C THR C 96 ? 6.19644 0.36086 54.91637 0.281 44.06134 O ? A ? 99 O 1
   ATOM 3318 CB C THR C 96 ? 7.95544 -1.06971 57.02377 0.281 40.86793 C ? A ? 99 CB 1
   ATOM 3319 OG1 C THR C 96 ? 7.13051 -2.02954 57.69518 0.281 41.17609 O ? A ? 99 OG1 1
   ATOM 3320 CG2 C THR C 96 ? 9.31366 -0.99819 57.70765 0.281 38.93034 C ? A ? 99 CG2 1
   ATOM 3321 H C THR C 96 ? 7.08096 0.03529 58.99524 0.281 46.03146 H ? A ? 99 H 1
   ATOM 3322 HA C THR C 96 ? 7.88734 0.95453 56.68819 0.281 49.13075 H ? A ? 99 HA 1
   ATOM 3323 HB C THR C 96 ? 8.09240 -1.34978 56.10523 0.281 49.04152 H ? A ? 99 HB 1
   ATOM 3324 HG1 C THR C 96 ? 7.48328 -2.79073 57.65348 0.281 49.41131 H ? A ? 99 HG1 1
   ATOM 3325 HG21 C THR C 96 ? 9.75193 -1.86254 57.66614 0.281 46.71641 H ? A ? 99 HG21 1
   ATOM 3326 HG22 C THR C 96 ? 9.87309 -0.34006 57.26629 0.281 46.71641 H ? A ? 99 HG22 1
   ATOM 3327 HG23 C THR C 96 ? 9.20394 -0.74521 58.63763 0.281 46.71641 H ? A ? 99 HG23 1
   ATOM 3328 N A SER C 97 ? 4.86576 0.15436 56.72355 0.261 39.79255 N ? A ? 100 N 1
   ATOM 3329 CA A SER C 97 ? 3.63498 0.18518 55.94827 0.261 44.38705 C ? A ? 100 CA 1
   ATOM 3330 C A SER C 97 ? 3.14588 1.60360 55.67723 0.261 43.55684 C ? A ? 100 C 1
   ATOM 3331 O A SER C 97 ? 1.99334 1.77417 55.26492 0.261 41.98164 O ? A ? 100 O 1
   ATOM 3332 CB A SER C 97 ? 2.54694 -0.61658 56.66859 0.261 47.05467 C ? A ? 100 CB 1
   ATOM 3333 OG A SER C 97 ? 2.91282 -1.98261 56.77722 0.261 46.38473 O ? A ? 100 OG 1
   ATOM 3334 H A SER C 97 ? 4.74703 0.03127 57.56637 0.261 47.75106 H ? A ? 100 H 1
   ATOM 3335 HA A SER C 97 ? 3.79582 -0.23808 55.09043 0.261 53.26446 H ? A ? 100 HA 1
   ATOM 3336 HB2 A SER C 97 ? 2.42305 -0.25142 57.55865 0.261 56.46561 H ? A ? 100 HB2 1
   ATOM 3337 HB3 A SER C 97 ? 1.72063 -0.55040 56.16487 0.261 56.46561 H ? A ? 100 HB3 1
   ATOM 3338 HG A SER C 97 ? 2.29914 -2.41534 57.15371 0.261 55.66167 H ? A ? 100 HG 1
   ATOM 3339 N B SER C 97 ? 5.16411 0.24248 56.44940 0.458 39.48106 N ? A ? 100 N 1
   ATOM 3340 CA B SER C 97 ? 4.06175 0.20850 55.49766 0.458 44.05246 C ? A ? 100 CA 1
   ATOM 3341 C B SER C 97 ? 3.56501 1.60207 55.13950 0.458 42.65187 C ? A ? 100 C 1
   ATOM 3342 O B SER C 97 ? 2.79654 1.74789 54.18505 0.458 43.62851 O ? A ? 100 O 1
   ATOM 3343 CB B SER C 97 ? 2.89819 -0.61276 56.06439 0.458 46.75767 C ? A ? 100 CB 1
   ATOM 3344 OG B SER C 97 ? 2.35284 0.00724 57.21869 0.458 45.02966 O ? A ? 100 OG 1
   ATOM 3345 H B SER C 97 ? 4.91607 0.40836 57.25597 0.458 47.37727 H ? A ? 100 H 1
   ATOM 3346 HA B SER C 97 ? 4.35836 -0.22794 54.68376 0.458 52.86295 H ? A ? 100 HA 1
   ATOM 3347 HB2 B SER C 97 ? 2.20574 -0.68591 55.38906 0.458 56.10920 H ? A ? 100 HB2 1
   ATOM 3348 HB3 B SER C 97 ? 3.22245 -1.49501 56.30399 0.458 56.10920 H ? A ? 100 HB3 1
   ATOM 3349 HG B SER C 97 ? 1.70480 -0.44256 57.50736 0.458 54.03560 H ? A ? 100 HG 1
   ATOM 3350 N C SER C 97 ? 4.85055 0.15318 56.70336 0.281 39.77417 N ? A ? 100 N 1
   ATOM 3351 CA C SER C 97 ? 3.62167 0.18688 55.92332 0.281 44.38750 C ? A ? 100 CA 1
   ATOM 3352 C C SER C 97 ? 3.17314 1.60515 55.59023 0.281 43.51818 C ? A ? 100 C 1
   ATOM 3353 O C SER C 97 ? 2.07270 1.77768 55.05542 0.281 41.82190 O ? A ? 100 O 1
   ATOM 3354 CB C SER C 97 ? 2.50157 -0.53724 56.67673 0.281 47.06136 C ? A ? 100 CB 1
   ATOM 3355 OG C SER C 97 ? 1.89517 0.31528 57.63397 0.281 43.28060 O ? A ? 100 OG 1
   ATOM 3356 H C SER C 97 ? 4.72344 0.04977 57.54761 0.281 47.72900 H ? A ? 100 H 1
   ATOM 3357 HA C SER C 97 ? 3.77668 -0.28292 55.08895 0.281 53.26500 H ? A ? 100 HA 1
   ATOM 3358 HB2 C SER C 97 ? 1.82852 -0.82425 56.03991 0.281 56.47364 H ? A ? 100 HB2 1
   ATOM 3359 HB3 C SER C 97 ? 2.87594 -1.30687 57.13326 0.281 56.47364 H ? A ? 100 HB3 1
   ATOM 3360 HG C SER C 97 ? 1.24503 -0.07503 57.99532 0.281 51.93672 H ? A ? 100 HG 1
   ATOM 3361 N . SER C 98 ? 3.98891 2.61892 55.89254 1.000 39.73588 N ? A ? 101 N 1
   ATOM 3362 CA . SER C 98 ? 3.59378 3.99899 55.64986 1.000 38.20598 C ? A ? 101 CA 1
   ATOM 3363 C . SER C 98 ? 4.05600 4.51148 54.29977 1.000 37.31156 C ? A ? 101 C 1
   ATOM 3364 O . SER C 98 ? 3.56297 5.54422 53.84595 1.000 43.30315 O ? A ? 101 O 1
   ATOM 3365 HA . SER C 98 ? 2.62571 4.05187 55.68041 1.000 45.84718 H ? A ? 101 HA 1
   ATOM 3366 CB A SER C 98 ? 4.15600 4.91351 56.74409 0.283 37.82590 C ? A ? 101 CB 1
   ATOM 3367 OG A SER C 98 ? 5.56189 5.04352 56.61030 0.283 33.23801 O ? A ? 101 OG 1
   ATOM 3368 H A SER C 98 ? 4.79462 2.52856 56.17934 0.261 47.68306 H ? A ? 101 H 1
   ATOM 3369 HB2 A SER C 98 ? 3.74774 5.78989 56.66542 0.283 45.39108 H ? A ? 101 HB2 1
   ATOM 3370 HB3 A SER C 98 ? 3.95430 4.53027 57.61204 0.283 45.39108 H ? A ? 101 HB3 1
   ATOM 3371 HG A SER C 98 ? 5.89493 5.31777 57.33104 0.283 39.88561 H ? A ? 101 HG 1
   ATOM 3372 CB B SER C 98 ? 4.15116 4.90367 56.74949 0.344 37.86332 C ? A ? 101 CB 1
   ATOM 3373 OG B SER C 98 ? 5.56125 5.01166 56.63937 0.344 33.17497 O ? A ? 101 OG 1
   ATOM 3374 H B SER C 98 ? 4.51803 2.53124 56.56480 0.458 47.68306 H ? A ? 101 H 1
   ATOM 3375 HB2 B SER C 98 ? 3.75813 5.78626 56.66313 0.344 45.43599 H ? A ? 101 HB2 1
   ATOM 3376 HB3 B SER C 98 ? 3.92903 4.52476 57.61436 0.344 45.43599 H ? A ? 101 HB3 1
   ATOM 3377 HG B SER C 98 ? 5.85758 5.52396 57.23547 0.344 39.80996 H ? A ? 101 HG 1
   ATOM 3378 CB C SER C 98 ? 4.15427 4.91382 56.74334 0.373 37.87123 C ? A ? 101 CB 1
   ATOM 3379 OG C SER C 98 ? 5.55285 5.09002 56.58149 0.373 33.13459 O ? A ? 101 OG 1
   ATOM 3380 H C SER C 98 ? 4.77165 2.52910 56.23727 0.281 47.68306 H ? A ? 101 H 1
   ATOM 3381 HB2 C SER C 98 ? 3.71789 5.77828 56.68699 0.373 45.44547 H ? A ? 101 HB2 1
   ATOM 3382 HB3 C SER C 98 ? 3.98419 4.51218 57.60975 0.373 45.44547 H ? A ? 101 HB3 1
   ATOM 3383 HG C SER C 98 ? 5.84895 5.60153 57.17839 0.373 39.76151 H ? A ? 101 HG 1
   ATOM 3384 N . GLY C 99 ? 5.00219 3.84107 53.66048 1.000 36.67254 N ? A ? 102 N 1
   ATOM 3385 CA . GLY C 99 ? 5.50058 4.31947 52.39761 1.000 41.16532 C ? A ? 102 CA 1
   ATOM 3386 C . GLY C 99 ? 6.56537 5.37781 52.50204 1.000 40.63558 C ? A ? 102 C 1
   ATOM 3387 O . GLY C 99 ? 6.99068 5.90607 51.46981 1.000 40.16360 O ? A ? 102 O 1
   ATOM 3388 H . GLY C 99 ? 5.36444 3.11313 53.94062 1.000 44.00704 H ? A ? 102 H 1
   ATOM 3389 HA2 . GLY C 99 ? 5.87374 3.57078 51.90657 1.000 49.39839 H ? A ? 102 HA2 1
   ATOM 3390 HA3 . GLY C 99 ? 4.76111 4.69163 51.89206 1.000 49.39839 H ? A ? 102 HA3 1
   ATOM 3391 N A LEU C 100 ? 7.01726 5.71291 53.70810 0.560 34.62118 N ? A ? 103 N 1
   ATOM 3392 CA A LEU C 100 ? 8.03669 6.73821 53.85723 0.560 33.11760 C ? A ? 103 CA 1
   ATOM 3393 C A LEU C 100 ? 9.41333 6.15356 53.57072 0.560 34.04931 C ? A ? 103 C 1
   ATOM 3394 O A LEU C 100 ? 9.73082 5.03753 53.98738 0.560 37.71988 O ? A ? 103 O 1
   ATOM 3395 CB A LEU C 100 ? 7.97637 7.33826 55.26306 0.560 33.48255 C ? A ? 103 CB 1
   ATOM 3396 CG A LEU C 100 ? 6.74535 8.22853 55.45148 0.560 34.07578 C ? A ? 103 CG 1
   ATOM 3397 CD1 A LEU C 100 ? 6.30203 8.26223 56.91721 0.560 32.87635 C ? A ? 103 CD1 1
   ATOM 3398 CD2 A LEU C 100 ? 7.03890 9.63665 54.93455 0.560 27.29916 C ? A ? 103 CD2 1
   ATOM 3399 H A LEU C 100 ? 6.75005 5.36273 54.44673 0.559 41.54541 H ? A ? 103 H 1
   ATOM 3400 HA A LEU C 100 ? 7.88438 7.45766 53.22471 0.559 39.74112 H ? A ? 103 HA 1
   ATOM 3401 HB2 A LEU C 100 ? 7.93568 6.62038 55.91414 0.559 40.17906 H ? A ? 103 HB2 1
   ATOM 3402 HB3 A LEU C 100 ? 8.76837 7.87779 55.41318 0.559 40.17906 H ? A ? 103 HB3 1
   ATOM 3403 HG A LEU C 100 ? 6.00699 7.86108 54.94089 0.559 40.89093 H ? A ? 103 HG 1
   ATOM 3404 HD11 A LEU C 100 ? 5.53331 8.84780 57.00125 0.559 39.45162 H ? A ? 103 HD11 1
   ATOM 3405 HD12 A LEU C 100 ? 6.06560 7.36386 57.19637 0.559 39.45162 H ? A ? 103 HD12 1
   ATOM 3406 HD13 A LEU C 100 ? 7.03298 8.59587 57.46063 0.559 39.45162 H ? A ? 103 HD13 1
   ATOM 3407 HD21 A LEU C 100 ? 6.24500 10.18383 55.04048 0.559 32.75899 H ? A ? 103 HD21 1
   ATOM 3408 HD22 A LEU C 100 ? 7.77160 10.01438 55.44579 0.559 32.75899 H ? A ? 103 HD22 1
   ATOM 3409 HD23 A LEU C 100 ? 7.28204 9.58455 53.99696 0.559 32.75899 H ? A ? 103 HD23 1
   ATOM 3410 N B LEU C 100 ? 7.02295 5.69937 53.70887 0.269 34.74349 N ? A ? 103 N 1
   ATOM 3411 CA B LEU C 100 ? 8.04606 6.71852 53.88022 0.269 33.43328 C ? A ? 103 CA 1
   ATOM 3412 C B LEU C 100 ? 9.42194 6.14172 53.57259 0.269 34.34624 C ? A ? 103 C 1
   ATOM 3413 O B LEU C 100 ? 9.74978 5.02371 53.97853 0.269 37.59030 O ? A ? 103 O 1
   ATOM 3414 CB B LEU C 100 ? 8.00060 7.27323 55.30476 0.269 33.60745 C ? A ? 103 CB 1
   ATOM 3415 CG B LEU C 100 ? 6.62469 7.81730 55.69999 0.269 33.92733 C ? A ? 103 CG 1
   ATOM 3416 CD1 B LEU C 100 ? 6.61241 8.30921 57.14351 0.269 31.88503 C ? A ? 103 CD1 1
   ATOM 3417 CD2 B LEU C 100 ? 6.20423 8.92544 54.74658 0.269 32.55316 C ? A ? 103 CD2 1
   ATOM 3418 H B LEU C 100 ? 6.75540 5.34033 54.44311 0.269 41.69219 H ? A ? 103 H 1
   ATOM 3419 HA B LEU C 100 ? 7.88776 7.45403 53.26795 0.269 40.11993 H ? A ? 103 HA 1
   ATOM 3420 HB2 B LEU C 100 ? 8.23021 6.56318 55.92445 0.269 40.32893 H ? A ? 103 HB2 1
   ATOM 3421 HB3 B LEU C 100 ? 8.64088 7.99811 55.37880 0.269 40.32893 H ? A ? 103 HB3 1
   ATOM 3422 HG B LEU C 100 ? 5.97701 7.09783 55.63863 0.269 40.71280 H ? A ? 103 HG 1
   ATOM 3423 HD11 B LEU C 100 ? 5.71918 8.61568 57.36512 0.269 38.26203 H ? A ? 103 HD11 1
   ATOM 3424 HD12 B LEU C 100 ? 6.86590 7.57812 57.72845 0.269 38.26203 H ? A ? 103 HD12 1
   ATOM 3425 HD13 B LEU C 100 ? 7.24452 9.03942 57.23371 0.269 38.26203 H ? A ? 103 HD13 1
   ATOM 3426 HD21 B LEU C 100 ? 5.64717 9.55921 55.22503 0.269 39.06379 H ? A ? 103 HD21 1
   ATOM 3427 HD22 B LEU C 100 ? 6.99770 9.37057 54.41018 0.269 39.06379 H ? A ? 103 HD22 1
   ATOM 3428 HD23 B LEU C 100 ? 5.70593 8.53674 54.01070 0.269 39.06379 H ? A ? 103 HD23 1
   ATOM 3429 N C LEU C 100 ? 7.00402 5.71981 53.71147 0.171 34.78127 N ? A ? 103 N 1
   ATOM 3430 CA C LEU C 100 ? 8.05031 6.71597 53.87920 0.171 33.53786 C ? A ? 103 CA 1
   ATOM 3431 C C LEU C 100 ? 9.40616 6.12056 53.52828 0.171 34.45420 C ? A ? 103 C 1
   ATOM 3432 O C LEU C 100 ? 9.70655 4.97263 53.86797 0.171 37.49799 O ? A ? 103 O 1
   ATOM 3433 CB C LEU C 100 ? 8.06781 7.24676 55.31335 0.171 33.66885 C ? A ? 103 CB 1
   ATOM 3434 CG C LEU C 100 ? 7.07249 8.36255 55.63605 0.171 34.28588 C ? A ? 103 CG 1
   ATOM 3435 CD1 C LEU C 100 ? 7.17170 8.75043 57.10485 0.171 31.58030 C ? A ? 103 CD1 1
   ATOM 3436 CD2 C LEU C 100 ? 7.30657 9.57678 54.74792 0.171 30.00560 C ? A ? 103 CD2 1
   ATOM 3437 H C LEU C 100 ? 6.71019 5.38801 54.44847 0.171 41.73753 H ? A ? 103 H 1
   ATOM 3438 HA C LEU C 100 ? 7.87913 7.46431 53.28626 0.171 40.24544 H ? A ? 103 HA 1
   ATOM 3439 HB2 C LEU C 100 ? 7.87204 6.50772 55.91033 0.171 40.40262 H ? A ? 103 HB2 1
   ATOM 3440 HB3 C LEU C 100 ? 8.95512 7.59396 55.49509 0.171 40.40262 H ? A ? 103 HB3 1
   ATOM 3441 HG C LEU C 100 ? 6.17438 8.03924 55.46350 0.171 41.14306 H ? A ? 103 HG 1
   ATOM 3442 HD11 C LEU C 100 ? 6.53106 9.45501 57.28938 0.171 37.89636 H ? A ? 103 HD11 1
   ATOM 3443 HD12 C LEU C 100 ? 6.97490 7.97314 57.65073 0.171 37.89636 H ? A ? 103 HD12 1
   ATOM 3444 HD13 C LEU C 100 ? 8.07087 9.06453 57.28850 0.171 37.89636 H ? A ? 103 HD13 1
   ATOM 3445 HD21 C LEU C 100 ? 6.85680 10.34348 55.13623 0.171 36.00672 H ? A ? 103 HD21 1
   ATOM 3446 HD22 C LEU C 100 ? 8.25982 9.74674 54.69017 0.171 36.00672 H ? A ? 103 HD22 1
   ATOM 3447 HD23 C LEU C 100 ? 6.94876 9.39571 53.86470 0.171 36.00672 H ? A ? 103 HD23 1
   ATOM 3448 N . GLN C 101 ? 10.22198 6.91050 52.84668 1.000 33.15465 N ? A ? 104 N 1
   ATOM 3449 CA . GLN C 101 ? 11.54982 6.51020 52.42047 1.000 41.42953 C ? A ? 104 CA 1
   ATOM 3450 C . GLN C 101 ? 12.61341 7.20552 53.24622 1.000 32.35081 C ? A ? 104 C 1
   ATOM 3451 O . GLN C 101 ? 12.38095 8.29312 53.77678 1.000 33.49989 O ? A ? 104 O 1
   ATOM 3452 HA . GLN C 101 ? 11.63034 5.54929 52.52571 1.000 49.71543 H ? A ? 104 HA 1
   ATOM 3453 CB A GLN C 101 ? 11.78300 6.87661 50.95104 0.673 39.11664 C ? A ? 104 CB 1
   ATOM 3454 CG A GLN C 101 ? 10.67740 6.53622 49.99220 0.673 48.52596 C ? A ? 104 CG 1
   ATOM 3455 CD A GLN C 101 ? 10.82147 7.30070 48.68792 0.673 49.04880 C ? A ? 104 CD 1
   ATOM 3456 OE1 A GLN C 101 ? 11.93790 7.58280 48.23561 0.673 42.91556 O ? A ? 104 OE1 1
   ATOM 3457 NE2 A GLN C 101 ? 9.69429 7.66695 48.09283 0.673 51.47401 N ? A ? 104 NE2 1
   ATOM 3458 H A GLN C 101 ? 10.01246 7.69976 52.57692 0.559 39.78558 H ? A ? 104 H 1
   ATOM 3459 HB2 A GLN C 101 ? 11.92052 7.83534 50.89785 0.673 46.93997 H ? A ? 104 HB2 1
   ATOM 3460 HB3 A GLN C 101 ? 12.57715 6.41015 50.64667 0.673 46.93997 H ? A ? 104 HB3 1
   ATOM 3461 HG2 A GLN C 101 ? 10.70401 5.58689 49.79481 0.673 58.23115 H ? A ? 104 HG2 1
   ATOM 3462 HG3 A GLN C 101 ? 9.82386 6.76853 50.39019 0.673 58.23115 H ? A ? 104 HG3 1
   ATOM 3463 HE21 A GLN C 101 ? 8.93651 7.46919 48.44816 0.673 61.76882 H ? A ? 104 HE21 1
   ATOM 3464 HE22 A GLN C 101 ? 9.72113 8.10222 47.35159 0.673 61.76882 H ? A ? 104 HE22 1
   ATOM 3465 CB B GLN C 101 ? 11.74795 6.84536 50.93967 0.327 39.36285 C ? A ? 104 CB 1
   ATOM 3466 CG B GLN C 101 ? 10.81310 6.08524 50.02160 0.327 46.28829 C ? A ? 104 CG 1
   ATOM 3467 CD B GLN C 101 ? 10.77010 6.66279 48.62351 0.327 46.65290 C ? A ? 104 CD 1
   ATOM 3468 OE1 B GLN C 101 ? 11.76178 7.20178 48.12801 0.327 43.75879 O ? A ? 104 OE1 1
   ATOM 3469 NE2 B GLN C 101 ? 9.61139 6.56657 47.98372 0.327 44.06460 N ? A ? 104 NE2 1
   ATOM 3470 H B GLN C 101 ? 10.00726 7.69918 52.57933 0.269 39.78558 H ? A ? 104 H 1
   ATOM 3471 HB2 B GLN C 101 ? 11.58837 7.79316 50.80886 0.327 47.23542 H ? A ? 104 HB2 1
   ATOM 3472 HB3 B GLN C 101 ? 12.65809 6.62425 50.68741 0.327 47.23542 H ? A ? 104 HB3 1
   ATOM 3473 HG2 B GLN C 101 ? 11.11235 5.16481 49.95706 0.327 55.54595 H ? A ? 104 HG2 1
   ATOM 3474 HG3 B GLN C 101 ? 9.91528 6.11732 50.38737 0.327 55.54595 H ? A ? 104 HG3 1
   ATOM 3475 HE21 B GLN C 101 ? 8.93865 6.19177 48.36653 0.327 52.87752 H ? A ? 104 HE21 1
   ATOM 3476 HE22 B GLN C 101 ? 9.53325 6.87901 47.18630 0.327 52.87752 H ? A ? 104 HE22 1
   ATOM 3477 H C GLN C 101 ? 10.01919 7.71250 52.61157 0.171 39.78558 H ? A ? 104 H 1
   ATOM 3478 N . PRO C 102 ? 13.81844 6.64767 53.31831 1.000 34.42752 N ? A ? 105 N 1
   ATOM 3479 CA . PRO C 102 ? 14.91749 7.39030 53.93242 1.000 34.55686 C ? A ? 105 CA 1
   ATOM 3480 C . PRO C 102 ? 15.02326 8.76236 53.29674 1.000 42.03858 C ? A ? 105 C 1
   ATOM 3481 O . PRO C 102 ? 14.84577 8.92926 52.08879 1.000 38.42150 O ? A ? 105 O 1
   ATOM 3482 CB . PRO C 102 ? 16.15135 6.52888 53.64596 1.000 37.81774 C ? A ? 105 CB 1
   ATOM 3483 CG . PRO C 102 ? 15.62448 5.15823 53.46451 1.000 39.80695 C ? A ? 105 CG 1
   ATOM 3484 CD . PRO C 102 ? 14.22987 5.29805 52.89545 1.000 33.63666 C ? A ? 105 CD 1
   ATOM 3485 HA . PRO C 102 ? 14.80686 7.46384 54.89328 1.000 41.46823 H ? A ? 105 HA 1
   ATOM 3486 HB2 . PRO C 102 ? 16.59267 6.84100 52.84053 1.000 45.38129 H ? A ? 105 HB2 1
   ATOM 3487 HB3 . PRO C 102 ? 16.76412 6.56906 54.39682 1.000 45.38129 H ? A ? 105 HB3 1
   ATOM 3488 HG2 . PRO C 102 ? 16.19533 4.67113 52.84989 1.000 47.76834 H ? A ? 105 HG2 1
   ATOM 3489 HG3 . PRO C 102 ? 15.59808 4.70581 54.32213 1.000 47.76834 H ? A ? 105 HG3 1
   ATOM 3490 HD2 . PRO C 102 ? 14.24438 5.22988 51.92796 1.000 40.36400 H ? A ? 105 HD2 1
   ATOM 3491 HD3 . PRO C 102 ? 13.63757 4.62549 53.26658 1.000 40.36400 H ? A ? 105 HD3 1
   ATOM 3492 N A ILE C 103 ? 15.30307 9.74012 54.14741 0.424 35.67692 N ? A ? 106 N 1
   ATOM 3493 CA A ILE C 103 ? 15.37845 11.14858 53.79364 0.424 41.35798 C ? A ? 106 CA 1
   ATOM 3494 C A ILE C 103 ? 16.84271 11.50624 53.61323 0.424 40.97261 C ? A ? 106 C 1
   ATOM 3495 O A ILE C 103 ? 17.70543 11.05965 54.37995 0.424 37.64000 O ? A ? 106 O 1
   ATOM 3496 CB A ILE C 103 ? 14.70941 12.01461 54.88019 0.424 37.95851 C ? A ? 106 CB 1
   ATOM 3497 CG1 A ILE C 103 ? 13.24306 11.59660 55.03021 0.424 41.16125 C ? A ? 106 CG1 1
   ATOM 3498 CG2 A ILE C 103 ? 14.82701 13.50023 54.55061 0.424 42.89950 C ? A ? 106 CG2 1
   ATOM 3499 CD1 A ILE C 103 ? 12.41459 12.51040 55.90749 0.424 36.64491 C ? A ? 106 CD1 1
   ATOM 3500 H A ILE C 103 ? 15.46180 9.60409 54.98162 0.424 42.81231 H ? A ? 106 H 1
   ATOM 3501 HA A ILE C 103 ? 14.91816 11.31279 52.95574 0.424 49.62958 H ? A ? 106 HA 1
   ATOM 3502 HB A ILE C 103 ? 15.16807 11.86947 55.72249 0.424 45.55022 H ? A ? 106 HB 1
   ATOM 3503 HG12 A ILE C 103 ? 12.83379 11.58518 54.15086 0.424 49.39350 H ? A ? 106 HG12 1
   ATOM 3504 HG13 A ILE C 103 ? 13.21342 10.70951 55.42149 0.424 49.39350 H ? A ? 106 HG13 1
   ATOM 3505 HG21 A ILE C 103 ? 14.47750 14.01710 55.29329 0.424 51.47940 H ? A ? 106 HG21 1
   ATOM 3506 HG22 A ILE C 103 ? 15.76097 13.71868 54.40608 0.424 51.47940 H ? A ? 106 HG22 1
   ATOM 3507 HG23 A ILE C 103 ? 14.31554 13.68706 53.74786 0.424 51.47940 H ? A ? 106 HG23 1
   ATOM 3508 HD11 A ILE C 103 ? 11.56412 12.08300 56.09440 0.424 43.97389 H ? A ? 106 HD11 1
   ATOM 3509 HD12 A ILE C 103 ? 12.89280 12.67181 56.73584 0.424 43.97389 H ? A ? 106 HD12 1
   ATOM 3510 HD13 A ILE C 103 ? 12.26829 13.34837 55.44133 0.424 43.97389 H ? A ? 106 HD13 1
   ATOM 3511 N B ILE C 103 ? 15.31356 9.74858 54.13436 0.473 35.50505 N ? A ? 106 N 1
   ATOM 3512 CA B ILE C 103 ? 15.42095 11.14439 53.73862 0.473 41.41836 C ? A ? 106 CA 1
   ATOM 3513 C B ILE C 103 ? 16.87488 11.55016 53.90930 0.473 40.29902 C ? A ? 106 C 1
   ATOM 3514 O B ILE C 103 ? 17.49606 11.23744 54.93015 0.473 37.60847 O ? A ? 106 O 1
   ATOM 3515 CB B ILE C 103 ? 14.47531 12.02494 54.57305 0.473 39.47222 C ? A ? 106 CB 1
   ATOM 3516 CG1 B ILE C 103 ? 13.02393 11.73404 54.16919 0.473 42.80369 C ? A ? 106 CG1 1
   ATOM 3517 CG2 B ILE C 103 ? 14.81507 13.49963 54.40044 0.473 43.45264 C ? A ? 106 CG2 1
   ATOM 3518 CD1 B ILE C 103 ? 11.98189 12.29884 55.12664 0.473 42.12786 C ? A ? 106 CD1 1
   ATOM 3519 H B ILE C 103 ? 15.45870 9.62769 54.97336 0.473 42.60606 H ? A ? 106 H 1
   ATOM 3520 HA B ILE C 103 ? 15.18196 11.25702 52.80529 0.473 49.70203 H ? A ? 106 HA 1
   ATOM 3521 HB B ILE C 103 ? 14.58717 11.81132 55.51260 0.473 47.36666 H ? A ? 106 HB 1
   ATOM 3522 HG12 B ILE C 103 ? 12.86155 12.12292 53.29551 0.473 51.36443 H ? A ? 106 HG12 1
   ATOM 3523 HG13 B ILE C 103 ? 12.89914 10.77279 54.13286 0.473 51.36443 H ? A ? 106 HG13 1
   ATOM 3524 HG21 B ILE C 103 ? 14.08141 14.03475 54.74144 0.473 52.14317 H ? A ? 106 HG21 1
   ATOM 3525 HG22 B ILE C 103 ? 15.62601 13.69683 54.89479 0.473 52.14317 H ? A ? 106 HG22 1
   ATOM 3526 HG23 B ILE C 103 ? 14.94912 13.68457 53.45772 0.473 52.14317 H ? A ? 106 HG23 1
   ATOM 3527 HD11 B ILE C 103 ? 11.10606 11.97057 54.86962 0.473 50.55343 H ? A ? 106 HD11 1
   ATOM 3528 HD12 B ILE C 103 ? 12.19197 12.00970 56.02840 0.473 50.55343 H ? A ? 106 HD12 1
   ATOM 3529 HD13 B ILE C 103 ? 11.99971 13.26741 55.07723 0.473 50.55343 H ? A ? 106 HD13 1
   ATOM 3530 N C ILE C 103 ? 15.31711 9.76409 54.10359 0.103 36.28515 N ? A ? 106 N 1
   ATOM 3531 CA C ILE C 103 ? 15.48200 11.11688 53.58723 0.103 41.07681 C ? A ? 106 CA 1
   ATOM 3532 C C ILE C 103 ? 16.96851 11.42514 53.51149 0.103 40.93626 C ? A ? 106 C 1
   ATOM 3533 O C ILE C 103 ? 17.77636 10.91406 54.29601 0.103 38.63969 O ? A ? 106 O 1
   ATOM 3534 CB C ILE C 103 ? 14.73031 12.16351 54.43721 0.103 39.83586 C ? A ? 106 CB 1
   ATOM 3535 CG1 C ILE C 103 ? 15.37943 12.33565 55.81073 0.103 36.90006 C ? A ? 106 CG1 1
   ATOM 3536 CG2 C ILE C 103 ? 13.26950 11.76161 54.58282 0.103 41.47007 C ? A ? 106 CG2 1
   ATOM 3537 CD1 C ILE C 103 ? 14.75769 13.44227 56.63461 0.103 35.54477 C ? A ? 106 CD1 1
   ATOM 3538 H C ILE C 103 ? 15.42663 9.68956 54.95332 0.104 43.54218 H ? A ? 106 H 1
   ATOM 3539 HA C ILE C 103 ? 15.11140 11.15664 52.69169 0.104 49.29217 H ? A ? 106 HA 1
   ATOM 3540 HB C ILE C 103 ? 14.78244 13.01679 53.97884 0.104 47.80303 H ? A ? 106 HB 1
   ATOM 3541 HG12 C ILE C 103 ? 15.28701 11.50732 56.30695 0.104 44.28007 H ? A ? 106 HG12 1
   ATOM 3542 HG13 C ILE C 103 ? 16.31838 12.54664 55.68929 0.104 44.28007 H ? A ? 106 HG13 1
   ATOM 3543 HG21 C ILE C 103 ? 12.77548 12.50138 54.96959 0.104 49.76408 H ? A ? 106 HG21 1
   ATOM 3544 HG22 C ILE C 103 ? 12.91214 11.54719 53.70691 0.104 49.76408 H ? A ? 106 HG22 1
   ATOM 3545 HG23 C ILE C 103 ? 13.21160 10.98611 55.16259 0.104 49.76408 H ? A ? 106 HG23 1
   ATOM 3546 HD11 C ILE C 103 ? 15.28789 13.57543 57.43590 0.104 42.65372 H ? A ? 106 HD11 1
   ATOM 3547 HD12 C ILE C 103 ? 14.74264 14.25719 56.10871 0.104 42.65372 H ? A ? 106 HD12 1
   ATOM 3548 HD13 C ILE C 103 ? 13.85330 13.18700 56.87503 0.104 42.65372 H ? A ? 106 HD13 1
   ATOM 3549 N A SER C 104 ? 17.12588 12.30638 52.59089 0.424 41.28225 N ? A ? 107 N 1
   ATOM 3550 CA A SER C 104 ? 18.49672 12.62277 52.22151 0.424 43.20189 C ? A ? 107 CA 1
   ATOM 3551 C A SER C 104 ? 18.99799 13.90625 52.85889 0.424 41.11997 C ? A ? 107 C 1
   ATOM 3552 O A SER C 104 ? 20.21383 14.08489 52.98793 0.424 42.14248 O ? A ? 107 O 1
   ATOM 3553 CB A SER C 104 ? 18.61121 12.74037 50.69630 0.424 44.85599 C ? A ? 107 CB 1
   ATOM 3554 OG A SER C 104 ? 18.17761 11.54806 50.06362 0.424 49.88330 O ? A ? 107 OG 1
   ATOM 3555 H A SER C 104 ? 16.53468 12.68150 52.09152 0.424 49.53870 H ? A ? 107 H 1
   ATOM 3556 HA A SER C 104 ? 19.07546 11.90074 52.51242 0.424 51.84227 H ? A ? 107 HA 1
   ATOM 3557 HB2 A SER C 104 ? 18.05758 13.47732 50.39413 0.424 53.82719 H ? A ? 107 HB2 1
   ATOM 3558 HB3 A SER C 104 ? 19.53800 12.90346 50.46101 0.424 53.82719 H ? A ? 107 HB3 1
   ATOM 3559 HG A SER C 104 ? 18.28973 11.60634 49.23318 0.424 59.85996 H ? A ? 107 HG 1
   ATOM 3560 N B SER C 104 ? 17.42576 12.22381 52.90438 0.473 40.86772 N ? A ? 107 N 1
   ATOM 3561 CA B SER C 104 ? 18.85415 12.50119 52.86314 0.473 41.44588 C ? A ? 107 CA 1
   ATOM 3562 C B SER C 104 ? 19.16463 13.97797 53.04756 0.473 41.06553 C ? A ? 107 C 1
   ATOM 3563 O B SER C 104 ? 20.32366 14.37980 52.91120 0.473 41.60645 O ? A ? 107 O 1
   ATOM 3564 CB B SER C 104 ? 19.43939 11.98995 51.54674 0.473 48.02489 C ? A ? 107 CB 1
   ATOM 3565 OG B SER C 104 ? 18.92255 10.70336 51.24401 0.473 48.55155 O ? A ? 107 OG 1
   ATOM 3566 H B SER C 104 ? 16.98824 12.53185 52.23112 0.473 49.04127 H ? A ? 107 H 1
   ATOM 3567 HA B SER C 104 ? 19.28907 12.02463 53.58745 0.473 49.73506 H ? A ? 107 HA 1
   ATOM 3568 HB2 B SER C 104 ? 19.20212 12.60354 50.83392 0.473 57.62987 H ? A ? 107 HB2 1
   ATOM 3569 HB3 B SER C 104 ? 20.40429 11.93364 51.62855 0.473 57.62987 H ? A ? 107 HB3 1
   ATOM 3570 HG B SER C 104 ? 19.20254 10.45058 50.49347 0.473 58.26186 H ? A ? 107 HG 1
   ATOM 3571 N C SER C 104 ? 17.33348 12.26908 52.54839 0.103 41.84846 N ? A ? 107 N 1
   ATOM 3572 CA C SER C 104 ? 18.72738 12.60711 52.30597 0.103 43.30988 C ? A ? 107 CA 1
   ATOM 3573 C C SER C 104 ? 19.14388 13.92616 52.93679 0.103 41.48590 C ? A ? 107 C 1
   ATOM 3574 O C SER C 104 ? 20.34482 14.15174 53.12169 0.103 42.20533 O ? A ? 107 O 1
   ATOM 3575 CB C SER C 104 ? 18.99834 12.67137 50.79744 0.103 45.58361 C ? A ? 107 CB 1
   ATOM 3576 OG C SER C 104 ? 18.15962 13.62755 50.17322 0.103 44.26841 O ? A ? 107 OG 1
   ATOM 3577 H C SER C 104 ? 16.78329 12.66220 52.01703 0.104 50.21815 H ? A ? 107 H 1
   ATOM 3578 HA C SER C 104 ? 19.28654 11.90952 52.68228 0.104 51.97185 H ? A ? 107 HA 1
   ATOM 3579 HB2 C SER C 104 ? 19.92425 12.92220 50.65364 0.104 54.70033 H ? A ? 107 HB2 1
   ATOM 3580 HB3 C SER C 104 ? 18.82660 11.79945 50.40865 0.104 54.70033 H ? A ? 107 HB3 1
   ATOM 3581 HG C SER C 104 ? 18.31209 13.64789 49.34742 0.104 53.12209 H ? A ? 107 HG 1
   ATOM 3582 N A SER C 105 ? 18.09764 14.79765 53.25722 0.424 39.61976 N ? A ? 108 N 1
   ATOM 3583 CA A SER C 105 ? 18.49678 16.06767 53.83889 0.424 40.91599 C ? A ? 108 CA 1
   ATOM 3584 C A SER C 105 ? 17.29597 16.68457 54.53666 0.424 37.88147 C ? A ? 108 C 1
   ATOM 3585 O A SER C 105 ? 16.16680 16.20297 54.42401 0.424 39.43247 O ? A ? 108 O 1
   ATOM 3586 CB A SER C 105 ? 19.03449 17.02000 52.77405 0.424 42.43495 C ? A ? 108 CB 1
   ATOM 3587 OG A SER C 105 ? 17.97773 17.38596 51.90861 0.424 40.65093 O ? A ? 108 OG 1
   ATOM 3588 H A SER C 105 ? 17.24659 14.68787 53.20007 0.424 47.54372 H ? A ? 108 H 1
   ATOM 3589 HA A SER C 105 ? 19.19019 15.90614 54.49767 0.424 49.09919 H ? A ? 108 HA 1
   ATOM 3590 HB2 A SER C 105 ? 19.39194 17.81404 53.20142 0.424 50.92194 H ? A ? 108 HB2 1
   ATOM 3591 HB3 A SER C 105 ? 19.73022 16.57567 52.26471 0.424 50.92194 H ? A ? 108 HB3 1
   ATOM 3592 HG A SER C 105 ? 18.27559 17.83914 51.26711 0.424 48.78111 H ? A ? 108 HG 1
   ATOM 3593 N B SER C 105 ? 18.16389 14.79080 53.37068 0.473 39.45387 N ? A ? 108 N 1
   ATOM 3594 CA B SER C 105 ? 18.38862 16.20454 53.61506 0.473 41.36757 C ? A ? 108 CA 1
   ATOM 3595 C B SER C 105 ? 17.25589 16.73747 54.47344 0.473 37.69745 C ? A ? 108 C 1
   ATOM 3596 O B SER C 105 ? 16.13424 16.22590 54.43009 0.473 39.42492 O ? A ? 108 O 1
   ATOM 3597 CB B SER C 105 ? 18.45861 17.00184 52.31151 0.473 41.66305 C ? A ? 108 CB 1
   ATOM 3598 OG B SER C 105 ? 17.17081 17.48952 51.98255 0.473 36.38713 O ? A ? 108 OG 1
   ATOM 3599 H B SER C 105 ? 17.34425 14.54418 53.45419 0.473 47.34464 H ? A ? 108 H 1
   ATOM 3600 HA B SER C 105 ? 19.22665 16.31290 54.09137 0.473 49.64108 H ? A ? 108 HA 1
   ATOM 3601 HB2 B SER C 105 ? 19.06529 17.75006 52.42551 0.473 49.99566 H ? A ? 108 HB2 1
   ATOM 3602 HB3 B SER C 105 ? 18.77435 16.42429 51.59901 0.473 49.99566 H ? A ? 108 HB3 1
   ATOM 3603 HG B SER C 105 ? 17.20726 17.94392 51.27701 0.473 43.66455 H ? A ? 108 HG 1
   ATOM 3604 N C SER C 105 ? 18.19439 14.79526 53.27136 0.103 39.87789 N ? A ? 108 N 1
   ATOM 3605 CA C SER C 105 ? 18.53152 16.09631 53.82767 0.103 41.13234 C ? A ? 108 CA 1
   ATOM 3606 C C SER C 105 ? 17.32258 16.66381 54.55688 0.103 38.32919 C ? A ? 108 C 1
   ATOM 3607 O C SER C 105 ? 16.21482 16.12572 54.49072 0.103 39.45274 O ? A ? 108 O 1
   ATOM 3608 CB C SER C 105 ? 18.99348 17.06056 52.73459 0.103 42.41807 C ? A ? 108 CB 1
   ATOM 3609 OG C SER C 105 ? 17.91762 17.34622 51.86050 0.103 41.05768 O ? A ? 108 OG 1
   ATOM 3610 H C SER C 105 ? 17.35060 14.65318 53.18515 0.104 47.85347 H ? A ? 108 H 1
   ATOM 3611 HA C SER C 105 ? 19.24550 15.97931 54.47377 0.104 49.35880 H ? A ? 108 HA 1
   ATOM 3612 HB2 C SER C 105 ? 19.30047 17.88464 53.14390 0.104 50.90169 H ? A ? 108 HB2 1
   ATOM 3613 HB3 C SER C 105 ? 19.71464 16.65148 52.23112 0.104 50.90169 H ? A ? 108 HB3 1
   ATOM 3614 HG C SER C 105 ? 18.16127 17.89780 51.27569 0.104 49.26921 H ? A ? 108 HG 1
   ATOM 3615 N . ILE C 106 ? 17.56078 17.78431 55.24384 1.000 41.04884 N ? A ? 109 N 1
   ATOM 3616 CA . ILE C 106 ? 16.52252 18.43604 56.03379 1.000 41.36322 C ? A ? 109 CA 1
   ATOM 3617 C . ILE C 106 ? 15.34994 18.82008 55.13992 1.000 41.35181 C ? A ? 109 C 1
   ATOM 3618 O . ILE C 106 ? 14.18085 18.69289 55.52424 1.000 36.12090 O ? A ? 109 O 1
   ATOM 3619 HA . ILE C 106 ? 16.18420 17.82021 56.70251 1.000 49.63587 H ? A ? 109 HA 1
   ATOM 3620 CB A ILE C 106 ? 17.12491 19.64702 56.76982 0.591 43.86432 C ? A ? 109 CB 1
   ATOM 3621 CG1 A ILE C 106 ? 16.12893 20.24397 57.76161 0.591 42.26649 C ? A ? 109 CG1 1
   ATOM 3622 CG2 A ILE C 106 ? 17.60341 20.69075 55.77597 0.591 39.36074 C ? A ? 109 CG2 1
   ATOM 3623 CD1 A ILE C 106 ? 16.81932 20.88278 58.97136 0.591 34.62216 C ? A ? 109 CD1 1
   ATOM 3624 H A ILE C 106 ? 18.32888 18.16925 55.28179 0.424 49.25861 H ? A ? 109 H 1
   ATOM 3625 HB A ILE C 106 ? 17.89061 19.33683 57.27814 0.591 52.63718 H ? A ? 109 HB 1
   ATOM 3626 HG12 A ILE C 106 ? 15.60865 20.92968 57.31440 0.591 50.71979 H ? A ? 109 HG12 1
   ATOM 3627 HG13 A ILE C 106 ? 15.54355 19.54123 58.08472 0.591 50.71979 H ? A ? 109 HG13 1
   ATOM 3628 HG21 A ILE C 106 ? 18.07227 21.39169 56.25529 0.591 47.23289 H ? A ? 109 HG21 1
   ATOM 3629 HG22 A ILE C 106 ? 18.20082 20.26932 55.13848 0.591 47.23289 H ? A ? 109 HG22 1
   ATOM 3630 HG23 A ILE C 106 ? 16.83565 21.06240 55.31410 0.591 47.23289 H ? A ? 109 HG23 1
   ATOM 3631 HD11 A ILE C 106 ? 16.14329 21.23503 59.57118 0.591 41.54660 H ? A ? 109 HD11 1
   ATOM 3632 HD12 A ILE C 106 ? 17.34648 20.20789 59.42691 0.591 41.54660 H ? A ? 109 HD12 1
   ATOM 3633 HD13 A ILE C 106 ? 17.39504 21.60036 58.66390 0.591 41.54660 H ? A ? 109 HD13 1
   ATOM 3634 CB B ILE C 106 ? 17.08645 19.67146 56.77005 0.409 43.85743 C ? A ? 109 CB 1
   ATOM 3635 CG1 B ILE C 106 ? 18.62128 19.69897 56.78269 0.409 52.10598 C ? A ? 109 CG1 1
   ATOM 3636 CG2 B ILE C 106 ? 16.58855 19.70635 58.20675 0.409 40.18804 C ? A ? 109 CG2 1
   ATOM 3637 CD1 B ILE C 106 ? 19.23302 20.80014 57.62280 0.409 49.36797 C ? A ? 109 CD1 1
   ATOM 3638 H B ILE C 106 ? 18.34526 18.12760 55.32351 0.473 49.25861 H ? A ? 109 H 1
   ATOM 3639 HB B ILE C 106 ? 16.77108 20.44680 56.27986 0.409 52.62891 H ? A ? 109 HB 1
   ATOM 3640 HG12 B ILE C 106 ? 18.94093 18.85322 57.13401 0.409 62.52717 H ? A ? 109 HG12 1
   ATOM 3641 HG13 B ILE C 106 ? 18.93399 19.81955 55.87243 0.409 62.52717 H ? A ? 109 HG13 1
   ATOM 3642 HG21 B ILE C 106 ? 16.70613 20.60203 58.56006 0.409 48.22565 H ? A ? 109 HG21 1
   ATOM 3643 HG22 B ILE C 106 ? 15.64899 19.46572 58.22129 0.409 48.22565 H ? A ? 109 HG22 1
   ATOM 3644 HG23 B ILE C 106 ? 17.10040 19.07303 58.73383 0.409 48.22565 H ? A ? 109 HG23 1
   ATOM 3645 HD11 B ILE C 106 ? 20.18853 20.82908 57.45826 0.409 59.24157 H ? A ? 109 HD11 1
   ATOM 3646 HD12 B ILE C 106 ? 18.82912 21.64688 57.37621 0.409 59.24157 H ? A ? 109 HD12 1
   ATOM 3647 HD13 B ILE C 106 ? 19.06418 20.61348 58.55957 0.409 59.24157 H ? A ? 109 HD13 1
   ATOM 3648 H C ILE C 106 ? 18.32000 18.18757 55.26764 0.104 49.25861 H ? A ? 109 H 1
   ATOM 3649 N . ASN C 107 ? 15.64331 19.27802 53.92342 1.000 41.49581 N ? A ? 110 N 1
   ATOM 3650 CA . ASN C 107 ? 14.58475 19.69670 53.01377 1.000 43.89663 C ? A ? 110 CA 1
   ATOM 3651 C . ASN C 107 ? 13.60772 18.56145 52.71424 1.000 37.01777 C ? A ? 110 C 1
   ATOM 3652 O . ASN C 107 ? 12.42261 18.81530 52.47504 1.000 43.51824 O ? A ? 110 O 1
   ATOM 3653 H . ASN C 107 ? 16.43859 19.35490 53.60528 1.000 49.79498 H ? A ? 110 H 1
   ATOM 3654 HA . ASN C 107 ? 14.07139 20.41027 53.42387 1.000 52.67595 H ? A ? 110 HA 1
   ATOM 3655 CB A ASN C 107 ? 15.21200 20.23559 51.72733 1.000 44.37853 C ? A ? 110 CB 1
   ATOM 3656 CG A ASN C 107 ? 16.31666 21.26225 52.00004 1.000 44.82635 C ? A ? 110 CG 1
   ATOM 3657 OD1 A ASN C 107 ? 17.44670 20.90298 52.36194 1.000 49.84005 O ? A ? 110 OD1 1
   ATOM 3658 ND2 A ASN C 107 ? 15.99469 22.53900 51.83136 1.000 45.58343 N ? A ? 110 ND2 1
   ATOM 3659 HB2 A ASN C 107 ? 15.60154 19.49857 51.23139 1.000 53.25424 H ? A ? 110 HB2 1
   ATOM 3660 HB3 A ASN C 107 ? 14.52471 20.66672 51.19568 1.000 53.25424 H ? A ? 110 HB3 1
   ATOM 3661 HD21 A ASN C 107 ? 16.58072 23.15247 51.97214 1.000 54.70011 H ? A ? 110 HD21 1
   ATOM 3662 HD22 A ASN C 107 ? 15.20007 22.75266 51.58130 1.000 54.70011 H ? A ? 110 HD22 1
   ATOM 3663 CB B ASN C 107 ? 15.19477 20.22788 51.71652 0.000 43.82517 C ? A ? 110 CB 1
   ATOM 3664 CG B ASN C 107 ? 16.17375 21.36452 51.95383 0.000 45.35393 C ? A ? 110 CG 1
   ATOM 3665 OD1 B ASN C 107 ? 17.36537 21.13943 52.16846 0.000 47.63693 O ? A ? 110 OD1 1
   ATOM 3666 ND2 B ASN C 107 ? 15.67326 22.59371 51.91742 0.000 45.19576 N ? A ? 110 ND2 1
   ATOM 3667 HB2 B ASN C 107 ? 15.67109 19.50870 51.27290 0.000 52.59020 H ? A ? 110 HB2 1
   ATOM 3668 HB3 B ASN C 107 ? 14.48431 20.55772 51.14437 0.000 52.59020 H ? A ? 110 HB3 1
   ATOM 3669 HD21 B ASN C 107 ? 16.18718 23.27122 52.04579 0.000 54.23492 H ? A ? 110 HD21 1
   ATOM 3670 HD22 B ASN C 107 ? 14.83516 22.71242 51.76548 0.000 54.23492 H ? A ? 110 HD22 1
   ATOM 3671 N A GLY C 108 ? 14.07800 17.31479 52.72229 0.394 37.00017 N ? A ? 111 N 1
   ATOM 3672 CA A GLY C 108 ? 13.22286 16.16726 52.46214 0.394 34.16889 C ? A ? 111 CA 1
   ATOM 3673 C A GLY C 108 ? 12.23748 15.82320 53.56143 0.394 36.38053 C ? A ? 111 C 1
   ATOM 3674 O A GLY C 108 ? 11.44694 14.89080 53.39225 0.394 32.74522 O ? A ? 111 O 1
   ATOM 3675 H A GLY C 108 ? 14.89828 17.10856 52.87785 0.394 44.40020 H ? A ? 111 H 1
   ATOM 3676 HA2 A GLY C 108 ? 12.71286 16.34013 51.65535 0.394 41.00267 H ? A ? 111 HA2 1
   ATOM 3677 HA3 A GLY C 108 ? 13.78560 15.39015 52.31959 0.394 41.00267 H ? A ? 111 HA3 1
   ATOM 3678 N B GLY C 108 ? 14.07715 17.31417 52.71881 0.606 36.88071 N ? A ? 111 N 1
   ATOM 3679 CA B GLY C 108 ? 13.21996 16.16443 52.46213 0.606 33.92771 C ? A ? 111 CA 1
   ATOM 3680 C B GLY C 108 ? 12.23012 15.82706 53.56036 0.606 36.42696 C ? A ? 111 C 1
   ATOM 3681 O B GLY C 108 ? 11.42935 14.90377 53.39147 0.606 32.60144 O ? A ? 111 O 1
   ATOM 3682 H B GLY C 108 ? 14.89819 17.10763 52.86990 0.606 44.25685 H ? A ? 111 H 1
   ATOM 3683 HA2 B GLY C 108 ? 12.71273 16.33348 51.65278 0.606 40.71325 H ? A ? 111 HA2 1
   ATOM 3684 HA3 B GLY C 108 ? 13.78223 15.38590 52.32562 0.606 40.71325 H ? A ? 111 HA3 1
   ATOM 3685 N . LEU C 109 ? 12.26293 16.53585 54.68879 1.000 33.87813 N ? A ? 112 N 1
   ATOM 3686 CA . LEU C 109 ? 11.27955 16.30708 55.74192 1.000 25.24297 C ? A ? 112 CA 1
   ATOM 3687 C . LEU C 109 ? 9.86735 16.68530 55.32554 1.000 28.37691 C ? A ? 112 C 1
   ATOM 3688 O . LEU C 109 ? 8.91643 16.32120 56.02263 1.000 25.95319 O ? A ? 112 O 1
   ATOM 3689 HA . LEU C 109 ? 11.27317 15.36286 55.96397 1.000 30.29157 H ? A ? 112 HA 1
   ATOM 3690 CB A LEU C 109 ? 11.67818 17.08833 56.99156 0.710 31.45779 C ? A ? 112 CB 1
   ATOM 3691 CG A LEU C 109 ? 12.83378 16.46930 57.76743 0.710 28.59559 C ? A ? 112 CG 1
   ATOM 3692 CD1 A LEU C 109 ? 13.38519 17.47336 58.77989 0.710 28.99453 C ? A ? 112 CD1 1
   ATOM 3693 CD2 A LEU C 109 ? 12.37390 15.18421 58.45858 0.710 25.15202 C ? A ? 112 CD2 1
   ATOM 3694 H A LEU C 109 ? 12.83588 17.15253 54.86495 0.394 40.65375 H ? A ? 112 H 1
   ATOM 3695 HB2 A LEU C 109 ? 11.94535 17.98230 56.72635 0.710 37.74935 H ? A ? 112 HB2 1
   ATOM 3696 HB3 A LEU C 109 ? 10.91324 17.13340 57.58631 0.710 37.74935 H ? A ? 112 HB3 1
   ATOM 3697 HG A LEU C 109 ? 13.55196 16.23818 57.15777 0.710 34.31471 H ? A ? 112 HG 1
   ATOM 3698 HD11 A LEU C 109 ? 14.19738 17.11446 59.17032 0.710 34.79344 H ? A ? 112 HD11 1
   ATOM 3699 HD12 A LEU C 109 ? 13.57786 18.30777 58.32433 0.710 34.79344 H ? A ? 112 HD12 1
   ATOM 3700 HD13 A LEU C 109 ? 12.72205 17.62005 59.47244 0.710 34.79344 H ? A ? 112 HD13 1
   ATOM 3701 HD21 A LEU C 109 ? 13.08744 14.86042 59.03036 0.710 30.18243 H ? A ? 112 HD21 1
   ATOM 3702 HD22 A LEU C 109 ? 11.58549 15.37622 58.99004 0.710 30.18243 H ? A ? 112 HD22 1
   ATOM 3703 HD23 A LEU C 109 ? 12.16400 14.52021 57.78335 0.710 30.18243 H ? A ? 112 HD23 1
   ATOM 3704 CB B LEU C 109 ? 11.67267 17.09829 56.99016 0.290 31.34079 C ? A ? 112 CB 1
   ATOM 3705 CG B LEU C 109 ? 12.64524 16.43100 57.96060 0.290 29.29189 C ? A ? 112 CG 1
   ATOM 3706 CD1 B LEU C 109 ? 13.69290 15.60747 57.23659 0.290 31.83754 C ? A ? 112 CD1 1
   ATOM 3707 CD2 B LEU C 109 ? 13.30507 17.49639 58.83823 0.290 29.04654 C ? A ? 112 CD2 1
   ATOM 3708 H B LEU C 109 ? 12.83958 17.14881 54.86584 0.606 40.65375 H ? A ? 112 H 1
   ATOM 3709 HB2 B LEU C 109 ? 12.08687 17.92602 56.69999 0.290 37.60894 H ? A ? 112 HB2 1
   ATOM 3710 HB3 B LEU C 109 ? 10.86298 17.28952 57.48889 0.290 37.60894 H ? A ? 112 HB3 1
   ATOM 3711 HG B LEU C 109 ? 12.15026 15.81630 58.52455 0.290 35.15027 H ? A ? 112 HG 1
   ATOM 3712 HD11 B LEU C 109 ? 14.37424 15.33498 57.87096 0.290 38.20505 H ? A ? 112 HD11 1
   ATOM 3713 HD12 B LEU C 109 ? 13.26849 14.82528 56.85065 0.290 38.20505 H ? A ? 112 HD12 1
   ATOM 3714 HD13 B LEU C 109 ? 14.09045 16.14770 56.53587 0.290 38.20505 H ? A ? 112 HD13 1
   ATOM 3715 HD21 B LEU C 109 ? 13.90035 17.06175 59.46881 0.290 34.85585 H ? A ? 112 HD21 1
   ATOM 3716 HD22 B LEU C 109 ? 13.80793 18.10378 58.27335 0.290 34.85585 H ? A ? 112 HD22 1
   ATOM 3717 HD23 B LEU C 109 ? 12.61552 17.98336 59.31602 0.290 34.85585 H ? A ? 112 HD23 1
   ATOM 3718 N . THR C 110 ? 9.69836 17.40008 54.20605 1.000 30.10337 N ? A ? 113 N 1
   ATOM 3719 CA . THR C 110 ? 8.35806 17.70614 53.72825 1.000 27.86184 C ? A ? 113 CA 1
   ATOM 3720 C . THR C 110 ? 7.55651 16.45225 53.41525 1.000 29.80358 C ? A ? 113 C 1
   ATOM 3721 O . THR C 110 ? 6.32917 16.52682 53.30821 1.000 32.57143 O ? A ? 113 O 1
   ATOM 3722 H . THR C 110 ? 10.33484 17.71092 53.71833 1.000 36.12404 H ? A ? 113 H 1
   ATOM 3723 HA . THR C 110 ? 7.88622 18.19102 54.42334 1.000 33.43420 H ? A ? 113 HA 1
   ATOM 3724 CB A THR C 110 ? 8.42679 18.61457 52.49542 0.531 30.34367 C ? A ? 113 CB 1
   ATOM 3725 OG1 A THR C 110 ? 9.61558 18.32378 51.75457 0.531 28.04597 O ? A ? 113 OG1 1
   ATOM 3726 CG2 A THR C 110 ? 8.43888 20.07792 52.91780 0.531 34.06965 C ? A ? 113 CG2 1
   ATOM 3727 HB A THR C 110 ? 7.65107 18.46317 51.93307 0.531 36.41241 H ? A ? 113 HB 1
   ATOM 3728 HG1 A THR C 110 ? 9.70122 18.87049 51.12261 0.531 33.65517 H ? A ? 113 HG1 1
   ATOM 3729 HG21 A THR C 110 ? 8.38270 20.64936 52.13601 0.531 40.88358 H ? A ? 113 HG21 1
   ATOM 3730 HG22 A THR C 110 ? 7.68320 20.26219 53.49737 0.531 40.88358 H ? A ? 113 HG22 1
   ATOM 3731 HG23 A THR C 110 ? 9.25863 20.27843 53.39604 0.531 40.88358 H ? A ? 113 HG23 1
   ATOM 3732 CB B THR C 110 ? 8.44310 18.55213 52.45768 0.469 30.40793 C ? A ? 113 CB 1
   ATOM 3733 OG1 B THR C 110 ? 9.05015 17.75688 51.43223 0.469 28.96901 O ? A ? 113 OG1 1
   ATOM 3734 CG2 B THR C 110 ? 9.27969 19.80588 52.68455 0.469 30.85527 C ? A ? 113 CG2 1
   ATOM 3735 HB B THR C 110 ? 7.55575 18.83822 52.18997 0.469 36.48952 H ? A ? 113 HB 1
   ATOM 3736 HG1 B THR C 110 ? 9.10967 18.20096 50.72170 0.469 34.76282 H ? A ? 113 HG1 1
   ATOM 3737 HG21 B THR C 110 ? 9.22209 20.38770 51.91055 0.469 37.02632 H ? A ? 113 HG21 1
   ATOM 3738 HG22 B THR C 110 ? 8.95528 20.28479 53.46321 0.469 37.02632 H ? A ? 113 HG22 1
   ATOM 3739 HG23 B THR C 110 ? 10.20798 19.56383 52.82802 0.469 37.02632 H ? A ? 113 HG23 1
   ATOM 3740 N . SER C 111 ? 8.21720 15.30354 53.25381 1.000 28.53339 N ? A ? 114 N 1
   ATOM 3741 CA . SER C 111 ? 7.49336 14.06136 53.01890 1.000 29.60225 C ? A ? 114 CA 1
   ATOM 3742 C . SER C 111 ? 6.61115 13.68353 54.19887 1.000 37.77133 C ? A ? 114 C 1
   ATOM 3743 O . SER C 111 ? 5.71281 12.85500 54.04220 1.000 27.77002 O ? A ? 114 O 1
   ATOM 3744 H . SER C 111 ? 9.07293 15.22083 53.27608 1.000 34.24007 H ? A ? 114 H 1
   ATOM 3745 HA . SER C 111 ? 6.92346 14.17475 52.24221 1.000 35.52269 H ? A ? 114 HA 1
   ATOM 3746 CB A SER C 111 ? 8.47682 12.92789 52.71852 0.364 38.00856 C ? A ? 114 CB 1
   ATOM 3747 OG A SER C 111 ? 9.36112 12.70596 53.80861 0.364 37.06023 O ? A ? 114 OG 1
   ATOM 3748 HB2 A SER C 111 ? 7.97585 12.11442 52.55061 0.364 45.61028 H ? A ? 114 HB2 1
   ATOM 3749 HB3 A SER C 111 ? 8.99789 13.16427 51.93525 0.364 45.61028 H ? A ? 114 HB3 1
   ATOM 3750 HG A SER C 111 ? 9.80375 13.40235 53.96585 0.364 44.47227 H ? A ? 114 HG 1
   ATOM 3751 CB B SER C 111 ? 8.47136 12.92654 52.71556 0.334 37.98470 C ? A ? 114 CB 1
   ATOM 3752 OG B SER C 111 ? 9.36024 13.28458 51.67322 0.334 37.34076 O ? A ? 114 OG 1
   ATOM 3753 HB2 B SER C 111 ? 8.98553 12.73213 53.51477 0.334 45.58164 H ? A ? 114 HB2 1
   ATOM 3754 HB3 B SER C 111 ? 7.96904 12.14200 52.44523 0.334 45.58164 H ? A ? 114 HB3 1
   ATOM 3755 HG B SER C 111 ? 9.81308 13.95494 51.89939 0.334 44.80892 H ? A ? 114 HG 1
   ATOM 3756 CB C SER C 111 ? 8.47515 12.92692 52.72263 0.302 37.96238 C ? A ? 114 CB 1
   ATOM 3757 OG C SER C 111 ? 9.37501 12.73661 53.80405 0.302 37.06187 O ? A ? 114 OG 1
   ATOM 3758 HB2 C SER C 111 ? 7.97602 12.10748 52.58020 0.302 45.55486 H ? A ? 114 HB2 1
   ATOM 3759 HB3 C SER C 111 ? 8.98230 13.14916 51.92619 0.302 45.55486 H ? A ? 114 HB3 1
   ATOM 3760 HG C SER C 111 ? 9.96370 12.17593 53.59268 0.302 44.47424 H ? A ? 114 HG 1
   ATOM 3761 N A LEU C 112 ? 6.84618 14.25601 55.38262 0.449 32.85350 N ? A ? 115 N 1
   ATOM 3762 CA A LEU C 112 ? 6.00176 13.94779 56.52841 0.449 28.19002 C ? A ? 115 CA 1
   ATOM 3763 C A LEU C 112 ? 4.68188 14.70618 56.52558 0.449 30.71047 C ? A ? 115 C 1
   ATOM 3764 O A LEU C 112 ? 3.80447 14.38280 57.33396 0.449 30.60215 O ? A ? 115 O 1
   ATOM 3765 CB A LEU C 112 ? 6.74643 14.23799 57.83356 0.449 24.03797 C ? A ? 115 CB 1
   ATOM 3766 CG A LEU C 112 ? 7.80906 13.22021 58.23949 0.449 28.38713 C ? A ? 115 CG 1
   ATOM 3767 CD1 A LEU C 112 ? 8.44342 13.63730 59.55408 0.449 25.55688 C ? A ? 115 CD1 1
   ATOM 3768 CD2 A LEU C 112 ? 7.22309 11.82416 58.36417 0.449 28.91606 C ? A ? 115 CD2 1
   ATOM 3769 H A LEU C 112 ? 7.47908 14.81639 55.54075 0.449 39.42420 H ? A ? 115 H 1
   ATOM 3770 HA A LEU C 112 ? 5.79908 12.99953 56.50368 0.449 33.82802 H ? A ? 115 HA 1
   ATOM 3771 HB2 A LEU C 112 ? 7.19011 15.09592 57.74402 0.449 28.84556 H ? A ? 115 HB2 1
   ATOM 3772 HB3 A LEU C 112 ? 6.09508 14.27466 58.55141 0.449 28.84556 H ? A ? 115 HB3 1
   ATOM 3773 HG A LEU C 112 ? 8.49042 13.19038 57.54974 0.449 34.06455 H ? A ? 115 HG 1
   ATOM 3774 HD11 A LEU C 112 ? 9.06239 12.94698 59.83910 0.449 30.66826 H ? A ? 115 HD11 1
   ATOM 3775 HD12 A LEU C 112 ? 8.91740 14.47366 59.42469 0.449 30.66826 H ? A ? 115 HD12 1
   ATOM 3776 HD13 A LEU C 112 ? 7.74636 13.75156 60.21888 0.449 30.66826 H ? A ? 115 HD13 1
   ATOM 3777 HD21 A LEU C 112 ? 7.84935 11.26058 58.84487 0.449 34.69927 H ? A ? 115 HD21 1
   ATOM 3778 HD22 A LEU C 112 ? 6.38474 11.87573 58.84937 0.449 34.69927 H ? A ? 115 HD22 1
   ATOM 3779 HD23 A LEU C 112 ? 7.06974 11.46555 57.47604 0.449 34.69927 H ? A ? 115 HD23 1
   ATOM 3780 N B LEU C 112 ? 6.83484 14.28331 55.36823 0.551 33.02331 N ? A ? 115 N 1
   ATOM 3781 CA B LEU C 112 ? 6.03211 13.99067 56.54557 0.551 28.07121 C ? A ? 115 CA 1
   ATOM 3782 C B LEU C 112 ? 4.72952 14.77757 56.58914 0.551 30.62050 C ? A ? 115 C 1
   ATOM 3783 O B LEU C 112 ? 3.90725 14.53225 57.47757 0.551 30.72482 O ? A ? 115 O 1
   ATOM 3784 CB B LEU C 112 ? 6.87631 14.25848 57.79542 0.551 23.75769 C ? A ? 115 CB 1
   ATOM 3785 CG B LEU C 112 ? 8.20234 13.49174 57.71169 0.551 26.75088 C ? A ? 115 CG 1
   ATOM 3786 CD1 B LEU C 112 ? 9.22358 13.93794 58.74882 0.551 28.49273 C ? A ? 115 CD1 1
   ATOM 3787 CD2 B LEU C 112 ? 7.92191 12.00075 57.82785 0.551 29.31078 C ? A ? 115 CD2 1
   ATOM 3788 H B LEU C 112 ? 7.45138 14.86759 55.50278 0.551 39.62797 H ? A ? 115 H 1
   ATOM 3789 HA B LEU C 112 ? 5.78258 13.05333 56.55052 0.551 33.68545 H ? A ? 115 HA 1
   ATOM 3790 HB2 B LEU C 112 ? 7.06810 15.20707 57.86102 0.551 28.50922 H ? A ? 115 HB2 1
   ATOM 3791 HB3 B LEU C 112 ? 6.39393 13.96228 58.58312 0.551 28.50922 H ? A ? 115 HB3 1
   ATOM 3792 HG B LEU C 112 ? 8.61085 13.68390 56.85315 0.551 32.10106 H ? A ? 115 HG 1
   ATOM 3793 HD11 B LEU C 112 ? 10.03591 13.42013 58.63527 0.551 34.19128 H ? A ? 115 HD11 1
   ATOM 3794 HD12 B LEU C 112 ? 9.41187 14.88091 58.62129 0.551 34.19128 H ? A ? 115 HD12 1
   ATOM 3795 HD13 B LEU C 112 ? 8.85851 13.79047 59.63531 0.551 34.19128 H ? A ? 115 HD13 1
   ATOM 3796 HD21 B LEU C 112 ? 8.74721 11.54027 58.04634 0.551 35.17294 H ? A ? 115 HD21 1
   ATOM 3797 HD22 B LEU C 112 ? 7.26698 11.85625 58.52863 0.551 35.17294 H ? A ? 115 HD22 1
   ATOM 3798 HD23 B LEU C 112 ? 7.57693 11.67737 56.98091 0.551 35.17294 H ? A ? 115 HD23 1
   ATOM 3799 N . ARG C 113 ? 4.50814 15.69232 55.64772 1.000 32.38502 N ? A ? 116 N 1
   ATOM 3800 CA . ARG C 113 ? 3.21458 16.35628 55.53724 1.000 32.61555 C ? A ? 116 CA 1
   ATOM 3801 C . ARG C 113 ? 2.10796 15.34358 55.29550 1.000 31.21625 C ? A ? 116 C 1
   ATOM 3802 O . ARG C 113 ? 2.23819 14.45059 54.45742 1.000 38.69781 O ? A ? 116 O 1
   ATOM 3803 HA . ARG C 113 ? 3.03373 16.82281 56.36822 1.000 39.13866 H ? A ? 116 HA 1
   ATOM 3804 CB A ARG C 113 ? 3.25154 17.38523 54.40409 0.228 32.38048 C ? A ? 116 CB 1
   ATOM 3805 CG A ARG C 113 ? 3.96775 18.67109 54.77709 0.228 33.78203 C ? A ? 116 CG 1
   ATOM 3806 CD A ARG C 113 ? 4.24568 19.54349 53.56527 0.228 33.12036 C ? A ? 116 CD 1
   ATOM 3807 NE A ARG C 113 ? 4.90192 20.78821 53.94455 0.228 33.17866 N ? A ? 116 NE 1
   ATOM 3808 CZ A ARG C 113 ? 5.34283 21.69809 53.08640 0.228 34.65052 C ? A ? 116 CZ 1
   ATOM 3809 NH1 A ARG C 113 ? 5.22706 21.53065 51.77871 0.228 33.44770 N ? A ? 116 NH1 1
   ATOM 3810 NH2 A ARG C 113 ? 5.91544 22.80327 53.55193 0.228 33.43696 N ? A ? 116 NH2 1
   ATOM 3811 H A ARG C 113 ? 5.11364 15.98969 55.11429 0.449 38.86202 H ? A ? 116 H 1
   ATOM 3812 HB2 A ARG C 113 ? 3.71335 16.99740 53.64434 0.228 38.85658 H ? A ? 116 HB2 1
   ATOM 3813 HB3 A ARG C 113 ? 2.34118 17.61261 54.15823 0.228 38.85658 H ? A ? 116 HB3 1
   ATOM 3814 HG2 A ARG C 113 ? 3.41494 19.17685 55.39314 0.228 40.53844 H ? A ? 116 HG2 1
   ATOM 3815 HG3 A ARG C 113 ? 4.81618 18.45409 55.19419 0.228 40.53844 H ? A ? 116 HG3 1
   ATOM 3816 HD2 A ARG C 113 ? 4.82669 19.06642 52.95230 0.228 39.74444 H ? A ? 116 HD2 1
   ATOM 3817 HD3 A ARG C 113 ? 3.40812 19.76107 53.12704 0.228 39.74444 H ? A ? 116 HD3 1
   ATOM 3818 HE A ARG C 113 ? 5.01084 20.94353 54.78337 0.228 39.81440 H ? A ? 116 HE 1
   ATOM 3819 HH11 A ARG C 113 ? 4.85878 20.81861 51.46731 0.228 40.13724 H ? A ? 116 HH11 1
   ATOM 3820 HH12 A ARG C 113 ? 5.52010 22.13388 51.24035 0.228 40.13724 H ? A ? 116 HH12 1
   ATOM 3821 HH21 A ARG C 113 ? 5.99618 22.92127 54.39996 0.228 40.12435 H ? A ? 116 HH21 1
   ATOM 3822 HH22 A ARG C 113 ? 6.20524 23.40048 53.00517 0.228 40.12435 H ? A ? 116 HH22 1
   ATOM 3823 CB B ARG C 113 ? 3.23282 17.37892 54.40031 0.428 32.37187 C ? A ? 116 CB 1
   ATOM 3824 CG B ARG C 113 ? 3.94248 18.66733 54.73714 0.428 33.88380 C ? A ? 116 CG 1
   ATOM 3825 CD B ARG C 113 ? 3.38636 19.82020 53.93153 0.428 32.84889 C ? A ? 116 CD 1
   ATOM 3826 NE B ARG C 113 ? 4.13588 21.04440 54.16904 0.428 32.27830 N ? A ? 116 NE 1
   ATOM 3827 CZ B ARG C 113 ? 5.10990 21.49838 53.39087 0.428 35.02287 C ? A ? 116 CZ 1
   ATOM 3828 NH1 B ARG C 113 ? 5.45626 20.87442 52.27507 0.428 34.05522 N ? A ? 116 NH1 1
   ATOM 3829 NH2 B ARG C 113 ? 5.74530 22.61288 53.73520 0.428 32.71575 N ? A ? 116 NH2 1
   ATOM 3830 H B ARG C 113 ? 5.08750 15.94453 55.06434 0.551 38.86202 H ? A ? 116 H 1
   ATOM 3831 HB2 B ARG C 113 ? 3.68389 16.98563 53.63693 0.428 38.84625 H ? A ? 116 HB2 1
   ATOM 3832 HB3 B ARG C 113 ? 2.31745 17.59962 54.16729 0.428 38.84625 H ? A ? 116 HB3 1
   ATOM 3833 HG2 B ARG C 113 ? 3.82277 18.86537 55.67913 0.428 40.66056 H ? A ? 116 HG2 1
   ATOM 3834 HG3 B ARG C 113 ? 4.88685 18.57859 54.53419 0.428 40.66056 H ? A ? 116 HG3 1
   ATOM 3835 HD2 B ARG C 113 ? 3.44013 19.60757 52.98665 0.428 39.41867 H ? A ? 116 HD2 1
   ATOM 3836 HD3 B ARG C 113 ? 2.46270 19.97349 54.18504 0.428 39.41867 H ? A ? 116 HD3 1
   ATOM 3837 HE B ARG C 113 ? 3.93274 21.50756 54.86461 0.428 38.73396 H ? A ? 116 HE 1
   ATOM 3838 HH11 B ARG C 113 ? 5.04644 20.15611 52.03911 0.428 40.86626 H ? A ? 116 HH11 1
   ATOM 3839 HH12 B ARG C 113 ? 6.09096 21.18760 51.78653 0.428 40.86626 H ? A ? 116 HH12 1
   ATOM 3840 HH21 B ARG C 113 ? 5.52353 23.02974 54.45398 0.428 39.25890 H ? A ? 116 HH21 1
   ATOM 3841 HH22 B ARG C 113 ? 6.37846 22.91759 53.23935 0.428 39.25890 H ? A ? 116 HH22 1
   ATOM 3842 CB C ARG C 113 ? 3.22762 17.38382 54.41044 0.344 32.37673 C ? A ? 116 CB 1
   ATOM 3843 CG C ARG C 113 ? 4.03883 18.61317 54.71940 0.344 33.89810 C ? A ? 116 CG 1
   ATOM 3844 CD C ARG C 113 ? 4.43684 19.29634 53.44081 0.344 33.44144 C ? A ? 116 CD 1
   ATOM 3845 NE C ARG C 113 ? 5.17640 20.52619 53.67821 0.344 33.38619 N ? A ? 116 NE 1
   ATOM 3846 CZ C ARG C 113 ? 5.91937 21.12932 52.76086 0.344 34.98920 C ? A ? 116 CZ 1
   ATOM 3847 NH1 C ARG C 113 ? 6.06329 20.62484 51.54713 0.344 34.31379 N ? A ? 116 NH1 1
   ATOM 3848 NH2 C ARG C 113 ? 6.53924 22.26218 53.06995 0.344 33.90347 N ? A ? 116 NH2 1
   ATOM 3849 HB2 C ARG C 113 ? 3.60476 16.97190 53.61735 0.344 38.85208 H ? A ? 116 HB2 1
   ATOM 3850 HB3 C ARG C 113 ? 2.31632 17.66663 54.23597 0.344 38.85208 H ? A ? 116 HB3 1
   ATOM 3851 HG2 C ARG C 113 ? 3.51062 19.22924 55.25078 0.344 40.67772 H ? A ? 116 HG2 1
   ATOM 3852 HG3 C ARG C 113 ? 4.84198 18.36290 55.20232 0.344 40.67772 H ? A ? 116 HG3 1
   ATOM 3853 HD2 C ARG C 113 ? 5.00113 18.70009 52.92413 0.344 40.12973 H ? A ? 116 HD2 1
   ATOM 3854 HD3 C ARG C 113 ? 3.63824 19.51728 52.93650 0.344 40.12973 H ? A ? 116 HD3 1
   ATOM 3855 HE C ARG C 113 ? 5.12889 20.88286 54.45932 0.344 40.06343 H ? A ? 116 HE 1
   ATOM 3856 HH11 C ARG C 113 ? 5.67019 19.88912 51.33786 0.344 41.17655 H ? A ? 116 HH11 1
   ATOM 3857 HH12 C ARG C 113 ? 6.55001 21.03243 50.96698 0.344 41.17655 H ? A ? 116 HH12 1
   ATOM 3858 HH21 C ARG C 113 ? 6.45629 22.59659 53.85791 0.344 40.68416 H ? A ? 116 HH21 1
   ATOM 3859 HH22 C ARG C 113 ? 7.02366 22.66149 52.48216 0.344 40.68416 H ? A ? 116 HH22 1
   ATOM 3860 N A GLY C 114 ? 1.01559 15.48666 56.03567 0.413 32.88782 N ? A ? 117 N 1
   ATOM 3861 CA A GLY C 114 ? -0.10408 14.59321 55.84990 0.413 36.13169 C ? A ? 117 CA 1
   ATOM 3862 C A GLY C 114 ? 0.12551 13.19964 56.36878 0.413 39.02223 C ? A ? 117 C 1
   ATOM 3863 O A GLY C 114 ? -0.51123 12.25747 55.89145 0.413 41.27265 O ? A ? 117 O 1
   ATOM 3864 H A GLY C 114 ? 0.90453 16.08622 56.64213 0.413 39.46538 H ? A ? 117 H 1
   ATOM 3865 HA2 A GLY C 114 ? -0.87628 14.95918 56.30888 0.413 43.35803 H ? A ? 117 HA2 1
   ATOM 3866 HA3 A GLY C 114 ? -0.30059 14.53023 54.90210 0.413 43.35803 H ? A ? 117 HA3 1
   ATOM 3867 N B GLY C 114 ? 1.02223 15.47234 56.05423 0.587 32.67475 N ? A ? 117 N 1
   ATOM 3868 CA B GLY C 114 ? -0.13627 14.62163 55.89874 0.587 36.13899 C ? A ? 117 CA 1
   ATOM 3869 C B GLY C 114 ? -0.07817 13.31823 56.65497 0.587 39.01301 C ? A ? 117 C 1
   ATOM 3870 O B GLY C 114 ? -1.05849 12.56115 56.63163 0.587 39.57579 O ? A ? 117 O 1
   ATOM 3871 H B GLY C 114 ? 0.93764 16.05942 56.67695 0.587 39.20970 H ? A ? 117 H 1
   ATOM 3872 HA2 B GLY C 114 ? -0.91919 15.10558 56.20488 0.587 43.36679 H ? A ? 117 HA2 1
   ATOM 3873 HA3 B GLY C 114 ? -0.24254 14.41208 54.95762 0.587 43.36679 H ? A ? 117 HA3 1
   ATOM 3874 N . LYS C 115 ? 1.02879 13.03463 57.32858 1.000 38.35521 N ? A ? 118 N 1
   ATOM 3875 CA . LYS C 115 ? 1.23111 11.76063 57.98649 1.000 33.68848 C ? A ? 118 CA 1
   ATOM 3876 C . LYS C 115 ? 0.89322 11.88560 59.46371 1.000 34.96620 C ? A ? 118 C 1
   ATOM 3877 O . LYS C 115 ? 0.96305 12.96991 60.05190 1.000 30.82811 O ? A ? 118 O 1
   ATOM 3878 CB . LYS C 115 ? 2.68029 11.28146 57.81548 1.000 32.73667 C ? A ? 118 CB 1
   ATOM 3879 CG . LYS C 115 ? 3.11790 11.12819 56.36344 1.000 36.45274 C ? A ? 118 CG 1
   ATOM 3880 CD . LYS C 115 ? 2.20808 10.15997 55.61901 1.000 40.54518 C ? A ? 118 CD 1
   ATOM 3881 CE . LYS C 115 ? 2.75050 9.80334 54.24480 1.000 45.44911 C ? A ? 118 CE 1
   ATOM 3882 NZ . LYS C 115 ? 2.95825 10.99412 53.38117 1.000 63.22541 N ? A ? 118 NZ 1
   ATOM 3883 HA . LYS C 115 ? 0.64227 11.09402 57.59947 1.000 40.42618 H ? A ? 118 HA 1
   ATOM 3884 HB2 . LYS C 115 ? 3.27183 11.92558 58.23511 1.000 39.28400 H ? A ? 118 HB2 1
   ATOM 3885 HB3 . LYS C 115 ? 2.77393 10.41647 58.24435 1.000 39.28400 H ? A ? 118 HB3 1
   ATOM 3886 HG2 . LYS C 115 ? 3.07672 11.99026 55.92068 1.000 43.74328 H ? A ? 118 HG2 1
   ATOM 3887 HG3 . LYS C 115 ? 4.02384 10.78282 56.33356 1.000 43.74328 H ? A ? 118 HG3 1
   ATOM 3888 HD2 . LYS C 115 ? 2.12559 9.34134 56.13275 1.000 48.65421 H ? A ? 118 HD2 1
   ATOM 3889 HD3 . LYS C 115 ? 1.33578 10.56796 55.50267 1.000 48.65421 H ? A ? 118 HD3 1
   ATOM 3890 HE2 . LYS C 115 ? 3.60482 9.35579 54.34850 1.000 54.53893 H ? A ? 118 HE2 1
   ATOM 3891 HE3 . LYS C 115 ? 2.12032 9.21610 53.79880 1.000 54.53893 H ? A ? 118 HE3 1
   ATOM 3892 HZ1 . LYS C 115 ? 3.24281 10.74087 52.57681 1.000 75.87049 H ? A ? 118 HZ1 1
   ATOM 3893 HZ2 . LYS C 115 ? 2.19396 11.44089 53.28970 1.000 75.87049 H ? A ? 118 HZ2 1
   ATOM 3894 HZ3 . LYS C 115 ? 3.56568 11.53259 53.74611 1.000 75.87049 H ? A ? 118 HZ3 1
   ATOM 3895 H A LYS C 115 ? 1.54319 13.66036 57.61747 0.413 46.02626 H ? A ? 118 H 1
   ATOM 3896 H B LYS C 115 ? 1.68961 13.57751 57.41907 0.587 46.02626 H ? A ? 118 H 1
   ATOM 3897 N A ARG C 116 ? 0.55459 10.75100 60.07000 0.099 31.69175 N ? A ? 119 N 1
   ATOM 3898 CA A ARG C 116 ? 0.30569 10.67421 61.50801 0.099 32.81929 C ? A ? 119 CA 1
   ATOM 3899 C A ARG C 116 ? 1.65495 10.63382 62.21434 0.099 29.30686 C ? A ? 119 C 1
   ATOM 3900 O A ARG C 116 ? 2.20766 9.56785 62.48706 0.099 27.89724 O ? A ? 119 O 1
   ATOM 3901 CB A ARG C 116 ? -0.53606 9.44970 61.84336 0.099 34.42902 C ? A ? 119 CB 1
   ATOM 3902 CG A ARG C 116 ? -1.89804 9.42659 61.16774 0.099 36.90150 C ? A ? 119 CG 1
   ATOM 3903 CD A ARG C 116 ? -2.61787 8.10807 61.40969 0.099 39.63488 C ? A ? 119 CD 1
   ATOM 3904 NE A ARG C 116 ? -1.89999 6.97301 60.83975 0.099 39.58628 N ? A ? 119 NE 1
   ATOM 3905 CZ A ARG C 116 ? -2.34907 5.72480 60.84028 0.099 40.62146 C ? A ? 119 CZ 1
   ATOM 3906 NH1 A ARG C 116 ? -3.51954 5.41086 61.37104 0.099 42.15355 N ? A ? 119 NH1 1
   ATOM 3907 NH2 A ARG C 116 ? -1.60572 4.76721 60.29338 0.099 39.72961 N ? A ? 119 NH2 1
   ATOM 3908 H A ARG C 116 ? 0.46086 9.99889 59.66361 0.099 38.03011 H ? A ? 119 H 1
   ATOM 3909 HA A ARG C 116 ? -0.17632 11.46429 61.79841 0.099 39.38315 H ? A ? 119 HA 1
   ATOM 3910 HB2 A ARG C 116 ? -0.05457 8.65588 61.56243 0.099 41.31483 H ? A ? 119 HB2 1
   ATOM 3911 HB3 A ARG C 116 ? -0.68253 9.42701 62.80196 0.099 41.31483 H ? A ? 119 HB3 1
   ATOM 3912 HG2 A ARG C 116 ? -2.44597 10.14307 61.52457 0.099 44.28181 H ? A ? 119 HG2 1
   ATOM 3913 HG3 A ARG C 116 ? -1.78427 9.54082 60.21123 0.099 44.28181 H ? A ? 119 HG3 1
   ATOM 3914 HD2 A ARG C 116 ? -2.70267 7.96260 62.36497 0.099 47.56185 H ? A ? 119 HD2 1
   ATOM 3915 HD3 A ARG C 116 ? -3.49655 8.14563 61.00054 0.099 47.56185 H ? A ? 119 HD3 1
   ATOM 3916 HE A ARG C 116 ? -1.13389 7.12331 60.47906 0.099 47.50354 H ? A ? 119 HE 1
   ATOM 3917 HH11 A ARG C 116 ? -4.00844 6.02257 61.72653 0.099 50.58426 H ? A ? 119 HH11 1
   ATOM 3918 HH12 A ARG C 116 ? -3.79150 4.59506 61.36057 0.099 50.58426 H ? A ? 119 HH12 1
   ATOM 3919 HH21 A ARG C 116 ? -0.84364 4.96063 59.94491 0.099 47.67553 H ? A ? 119 HH21 1
   ATOM 3920 HH22 A ARG C 116 ? -1.88709 3.95456 60.28819 0.099 47.67553 H ? A ? 119 HH22 1
   ATOM 3921 N C ARG C 116 ? 0.45786 10.76492 60.03614 0.357 31.45134 N ? A ? 119 N 1
   ATOM 3922 CA C ARG C 116 ? 0.36928 10.64796 61.48077 0.357 32.87520 C ? A ? 119 CA 1
   ATOM 3923 C C ARG C 116 ? 1.77641 10.71469 62.05126 0.357 29.14711 C ? A ? 119 C 1
   ATOM 3924 O C ARG C 116 ? 2.67419 9.99505 61.60191 0.357 25.57834 O ? A ? 119 O 1
   ATOM 3925 CB C ARG C 116 ? -0.30798 9.33824 61.88034 0.357 34.27488 C ? A ? 119 CB 1
   ATOM 3926 CG C ARG C 116 ? -1.83306 9.36721 61.84406 0.357 37.71539 C ? A ? 119 CG 1
   ATOM 3927 CD C ARG C 116 ? -2.41130 7.98241 62.11008 0.357 38.49417 C ? A ? 119 CD 1
   ATOM 3928 NE C ARG C 116 ? -1.97165 7.02275 61.10377 0.357 39.27192 N ? A ? 119 NE 1
   ATOM 3929 CZ C ARG C 116 ? -2.20545 5.71873 61.15005 0.357 40.68155 C ? A ? 119 CZ 1
   ATOM 3930 NH1 C ARG C 116 ? -2.86130 5.16783 62.15826 0.357 44.32306 N ? A ? 119 NH1 1
   ATOM 3931 NH2 C ARG C 116 ? -1.76829 4.94731 60.15969 0.357 39.80310 N ? A ? 119 NH2 1
   ATOM 3932 H C ARG C 116 ? 0.20925 10.06181 59.60785 0.357 37.74161 H ? A ? 119 H 1
   ATOM 3933 HA C ARG C 116 ? -0.16798 11.36864 61.84528 0.357 39.45024 H ? A ? 119 HA 1
   ATOM 3934 HB2 C ARG C 116 ? -0.01521 8.64242 61.27123 0.357 41.12986 H ? A ? 119 HB2 1
   ATOM 3935 HB3 C ARG C 116 ? -0.04221 9.11883 62.78705 0.357 41.12986 H ? A ? 119 HB3 1
   ATOM 3936 HG2 C ARG C 116 ? -2.16126 9.97334 62.52655 0.357 45.25847 H ? A ? 119 HG2 1
   ATOM 3937 HG3 C ARG C 116 ? -2.13014 9.66108 60.96869 0.357 45.25847 H ? A ? 119 HG3 1
   ATOM 3938 HD2 C ARG C 116 ? -2.11474 7.67136 62.97968 0.357 46.19301 H ? A ? 119 HD2 1
   ATOM 3939 HD3 C ARG C 116 ? -3.37994 8.02812 62.08670 0.357 46.19301 H ? A ? 119 HD3 1
   ATOM 3940 HE C ARG C 116 ? -1.52850 7.32479 60.43147 0.357 47.12631 H ? A ? 119 HE 1
   ATOM 3941 HH11 C ARG C 116 ? -3.14726 5.65811 62.80436 0.357 53.18767 H ? A ? 119 HH11 1
   ATOM 3942 HH12 C ARG C 116 ? -3.00170 4.31942 62.16757 0.357 53.18767 H ? A ? 119 HH12 1
   ATOM 3943 HH21 C ARG C 116 ? -1.33998 5.29563 59.50028 0.357 47.76372 H ? A ? 119 HH21 1
   ATOM 3944 HH22 C ARG C 116 ? -1.91379 4.09991 60.17837 0.357 47.76372 H ? A ? 119 HH22 1
   ATOM 3945 N D ARG C 116 ? 0.49293 10.77530 60.07159 0.544 31.08119 N ? A ? 119 N 1
   ATOM 3946 CA D ARG C 116 ? 0.23123 10.75602 61.50241 0.544 33.04566 C ? A ? 119 CA 1
   ATOM 3947 C D ARG C 116 ? 1.57390 10.62028 62.20579 0.544 29.31759 C ? A ? 119 C 1
   ATOM 3948 O D ARG C 116 ? 2.25030 9.59553 62.08137 0.544 25.21410 O ? A ? 119 O 1
   ATOM 3949 CB D ARG C 116 ? -0.73079 9.63033 61.85942 0.544 34.96641 C ? A ? 119 CB 1
   ATOM 3950 CG D ARG C 116 ? -2.18333 9.96602 61.52287 0.544 38.19671 C ? A ? 119 CG 1
   ATOM 3951 CD D ARG C 116 ? -3.10454 8.79307 61.76984 0.544 36.64740 C ? A ? 119 CD 1
   ATOM 3952 NE D ARG C 116 ? -2.79703 7.69465 60.86365 0.544 44.76323 N ? A ? 119 NE 1
   ATOM 3953 CZ D ARG C 116 ? -3.17935 7.63496 59.59324 0.544 46.07158 C ? A ? 119 CZ 1
   ATOM 3954 NH1 D ARG C 116 ? -3.89737 8.60095 59.03466 0.544 37.32582 N ? A ? 119 NH1 1
   ATOM 3955 NH2 D ARG C 116 ? -2.82580 6.58354 58.86163 0.544 46.61760 N ? A ? 119 NH2 1
   ATOM 3956 H D ARG C 116 ? 0.36613 10.02193 59.67669 0.544 37.29742 H ? A ? 119 H 1
   ATOM 3957 HA D ARG C 116 ? -0.18977 11.58210 61.78745 0.544 39.65479 H ? A ? 119 HA 1
   ATOM 3958 HB2 D ARG C 116 ? -0.48356 8.83439 61.36318 0.544 41.95969 H ? A ? 119 HB2 1
   ATOM 3959 HB3 D ARG C 116 ? -0.67525 9.45779 62.81233 0.544 41.95969 H ? A ? 119 HB3 1
   ATOM 3960 HG2 D ARG C 116 ? -2.47772 10.70493 62.07807 0.544 45.83606 H ? A ? 119 HG2 1
   ATOM 3961 HG3 D ARG C 116 ? -2.24658 10.20924 60.58599 0.544 45.83606 H ? A ? 119 HG3 1
   ATOM 3962 HD2 D ARG C 116 ? -2.99377 8.48063 62.68144 0.544 43.97688 H ? A ? 119 HD2 1
   ATOM 3963 HD3 D ARG C 116 ? -4.02347 9.06629 61.62213 0.544 43.97688 H ? A ? 119 HD3 1
   ATOM 3964 HE D ARG C 116 ? -2.33528 7.03851 61.17326 0.544 53.71588 H ? A ? 119 HE 1
   ATOM 3965 HH11 D ARG C 116 ? -4.12708 9.28847 59.49744 0.544 44.79099 H ? A ? 119 HH11 1
   ATOM 3966 HH12 D ARG C 116 ? -4.13302 8.53952 58.20986 0.544 44.79099 H ? A ? 119 HH12 1
   ATOM 3967 HH21 D ARG C 116 ? -2.35602 5.95420 59.21210 0.544 55.94112 H ? A ? 119 HH21 1
   ATOM 3968 HH22 D ARG C 116 ? -3.06677 6.53241 58.03766 0.544 55.94112 H ? A ? 119 HH22 1
   ATOM 3969 N A PHE C 117 ? 2.19655 11.81161 62.51058 0.099 28.10170 N ? A ? 120 N 1
   ATOM 3970 CA A PHE C 117 ? 3.49100 11.93476 63.16526 0.099 27.17926 C ? A ? 120 CA 1
   ATOM 3971 C A PHE C 117 ? 3.30091 12.19452 64.65378 0.099 26.40939 C ? A ? 120 C 1
   ATOM 3972 O A PHE C 117 ? 2.39383 12.92981 65.05522 0.099 26.87800 O ? A ? 120 O 1
   ATOM 3973 CB A PHE C 117 ? 4.31212 13.06353 62.54142 0.099 26.77796 C ? A ? 120 CB 1
   ATOM 3974 CG A PHE C 117 ? 5.73062 13.11209 63.02276 0.099 25.21120 C ? A ? 120 CG 1
   ATOM 3975 CD1 A PHE C 117 ? 6.70055 12.32362 62.43008 0.099 25.25830 C ? A ? 120 CD1 1
   ATOM 3976 CD2 A PHE C 117 ? 6.09481 13.94091 64.07007 0.099 25.35848 C ? A ? 120 CD2 1
   ATOM 3977 CE1 A PHE C 117 ? 8.00743 12.36178 62.86930 0.099 25.68367 C ? A ? 120 CE1 1
   ATOM 3978 CE2 A PHE C 117 ? 7.40067 13.98295 64.51362 0.099 24.36683 C ? A ? 120 CE2 1
   ATOM 3979 CZ A PHE C 117 ? 8.35801 13.19188 63.91357 0.099 24.67846 C ? A ? 120 CZ 1
   ATOM 3980 H A PHE C 117 ? 1.82440 12.56748 62.33805 0.099 33.72203 H ? A ? 120 H 1
   ATOM 3981 HA A PHE C 117 ? 3.98445 11.10621 63.06074 0.099 32.61511 H ? A ? 120 HA 1
   ATOM 3982 HB2 A PHE C 117 ? 4.32953 12.94207 61.57921 0.099 32.13356 H ? A ? 120 HB2 1
   ATOM 3983 HB3 A PHE C 117 ? 3.89522 13.91132 62.76131 0.099 32.13356 H ? A ? 120 HB3 1
   ATOM 3984 HD1 A PHE C 117 ? 6.46857 11.76095 61.72689 0.099 30.30996 H ? A ? 120 HD1 1
   ATOM 3985 HD2 A PHE C 117 ? 5.45256 14.47497 64.47897 0.099 30.43017 H ? A ? 120 HD2 1
   ATOM 3986 HE1 A PHE C 117 ? 8.65134 11.82856 62.46194 0.099 30.82040 H ? A ? 120 HE1 1
   ATOM 3987 HE2 A PHE C 117 ? 7.63525 14.54446 65.21689 0.099 29.24019 H ? A ? 120 HE2 1
   ATOM 3988 HZ A PHE C 117 ? 9.23826 13.21814 64.21252 0.099 29.61415 H ? A ? 120 HZ 1
   ATOM 3989 N C PHE C 117 ? 1.97457 11.59042 63.02807 0.357 27.14048 N ? A ? 120 N 1
   ATOM 3990 CA C PHE C 117 ? 3.29132 11.83012 63.59257 0.357 27.49547 C ? A ? 120 CA 1
   ATOM 3991 C C PHE C 117 ? 3.18527 11.82403 65.10717 0.357 26.79880 C ? A ? 120 C 1
   ATOM 3992 O C PHE C 117 ? 2.30103 12.47378 65.67152 0.357 24.21448 O ? A ? 120 O 1
   ATOM 3993 CB C PHE C 117 ? 3.85950 13.16093 63.10053 0.357 26.88075 C ? A ? 120 CB 1
   ATOM 3994 CG C PHE C 117 ? 5.30880 13.33631 63.39984 0.357 25.60571 C ? A ? 120 CG 1
   ATOM 3995 CD1 C PHE C 117 ? 5.71816 13.78190 64.64318 0.357 24.04193 C ? A ? 120 CD1 1
   ATOM 3996 CD2 C PHE C 117 ? 6.26430 13.04626 62.44663 0.357 24.93973 C ? A ? 120 CD2 1
   ATOM 3997 CE1 C PHE C 117 ? 7.05085 13.93989 64.92693 0.357 25.05681 C ? A ? 120 CE1 1
   ATOM 3998 CE2 C PHE C 117 ? 7.60280 13.20549 62.72263 0.357 25.31720 C ? A ? 120 CE2 1
   ATOM 3999 CZ C PHE C 117 ? 7.99659 13.65201 63.96939 0.357 24.03595 C ? A ? 120 CZ 1
   ATOM 4000 H C PHE C 117 ? 1.35122 12.06389 63.38424 0.357 32.56858 H ? A ? 120 H 1
   ATOM 4001 HA C PHE C 117 ? 3.89990 11.12242 63.32860 0.357 32.99457 H ? A ? 120 HA 1
   ATOM 4002 HB2 C PHE C 117 ? 3.74655 13.21264 62.13851 0.357 32.25690 H ? A ? 120 HB2 1
   ATOM 4003 HB3 C PHE C 117 ? 3.37774 13.88476 63.53051 0.357 32.25690 H ? A ? 120 HB3 1
   ATOM 4004 HD1 C PHE C 117 ? 5.08306 13.97658 65.29406 0.357 28.85032 H ? A ? 120 HD1 1
   ATOM 4005 HD2 C PHE C 117 ? 6.00050 12.73999 61.60907 0.357 29.92768 H ? A ? 120 HD2 1
   ATOM 4006 HE1 C PHE C 117 ? 7.31525 14.24142 65.76603 0.357 30.06817 H ? A ? 120 HE1 1
   ATOM 4007 HE2 C PHE C 117 ? 8.23971 13.01339 62.07275 0.357 30.38064 H ? A ? 120 HE2 1
   ATOM 4008 HZ C PHE C 117 ? 8.90034 13.75799 64.16150 0.357 28.84315 H ? A ? 120 HZ 1
   ATOM 4009 N D PHE C 117 ? 1.97582 11.66949 62.91668 0.544 27.02411 N ? A ? 120 N 1
   ATOM 4010 CA D PHE C 117 ? 3.32043 11.78255 63.45555 0.544 27.53130 C ? A ? 120 CA 1
   ATOM 4011 C D PHE C 117 ? 3.24886 12.02267 64.95429 0.544 26.72990 C ? A ? 120 C 1
   ATOM 4012 O D PHE C 117 ? 2.46386 12.85760 65.41688 0.544 26.17512 O ? A ? 120 O 1
   ATOM 4013 CB D PHE C 117 ? 4.07369 12.92522 62.77475 0.544 26.45580 C ? A ? 120 CB 1
   ATOM 4014 CG D PHE C 117 ? 5.51830 12.97719 63.12409 0.544 23.81935 C ? A ? 120 CG 1
   ATOM 4015 CD1 D PHE C 117 ? 5.95292 13.66386 64.24724 0.544 25.19550 C ? A ? 120 CD1 1
   ATOM 4016 CD2 D PHE C 117 ? 6.44447 12.32575 62.34149 0.544 24.61474 C ? A ? 120 CD2 1
   ATOM 4017 CE1 D PHE C 117 ? 7.28655 13.70006 64.56703 0.544 23.45428 C ? A ? 120 CE1 1
   ATOM 4018 CE2 D PHE C 117 ? 7.77822 12.36239 62.65368 0.544 26.79375 C ? A ? 120 CE2 1
   ATOM 4019 CZ D PHE C 117 ? 8.20097 13.04537 63.77644 0.544 25.05689 C ? A ? 120 CZ 1
   ATOM 4020 H D PHE C 117 ? 1.47360 12.34239 63.10264 0.544 32.42893 H ? A ? 120 H 1
   ATOM 4021 HA D PHE C 117 ? 3.80260 10.95364 63.30954 0.544 33.03757 H ? A ? 120 HA 1
   ATOM 4022 HB2 D PHE C 117 ? 4.00459 12.81607 61.81339 0.544 31.74695 H ? A ? 120 HB2 1
   ATOM 4023 HB3 D PHE C 117 ? 3.67311 13.76702 63.04272 0.544 31.74695 H ? A ? 120 HB3 1
   ATOM 4024 HD1 D PHE C 117 ? 5.33630 14.10291 64.78753 0.544 30.23460 H ? A ? 120 HD1 1
   ATOM 4025 HD2 D PHE C 117 ? 6.16140 11.85471 61.59122 0.544 29.53768 H ? A ? 120 HD2 1
   ATOM 4026 HE1 D PHE C 117 ? 7.57199 14.16750 65.31865 0.544 28.14513 H ? A ? 120 HE1 1
   ATOM 4027 HE2 D PHE C 117 ? 8.39652 11.92862 62.11105 0.544 32.15250 H ? A ? 120 HE2 1
   ATOM 4028 HZ D PHE C 117 ? 9.10405 13.06257 63.99788 0.544 30.06826 H ? A ? 120 HZ 1
   ATOM 4029 N A SER C 118 ? 4.16534 11.59069 65.46962 0.099 25.46730 N ? A ? 121 N 1
   ATOM 4030 CA A SER C 118 ? 4.07132 11.69514 66.91807 0.099 24.29015 C ? A ? 121 CA 1
   ATOM 4031 C A SER C 118 ? 5.42058 12.05537 67.51929 0.099 23.34563 C ? A ? 121 C 1
   ATOM 4032 O A SER C 118 ? 6.45573 11.50213 67.13694 0.099 21.71735 O ? A ? 121 O 1
   ATOM 4033 CB A SER C 118 ? 3.57817 10.38480 67.54450 0.099 25.40174 C ? A ? 121 CB 1
   ATOM 4034 OG A SER C 118 ? 3.54156 10.47963 68.95898 0.099 24.40044 O ? A ? 121 OG 1
   ATOM 4035 H A SER C 118 ? 4.82394 11.10815 65.19943 0.099 30.56076 H ? A ? 121 H 1
   ATOM 4036 HA A SER C 118 ? 3.44641 12.40518 67.13307 0.099 29.14818 H ? A ? 121 HA 1
   ATOM 4037 HB2 A SER C 118 ? 2.68439 10.19631 67.21811 0.099 30.48209 H ? A ? 121 HB2 1
   ATOM 4038 HB3 A SER C 118 ? 4.18144 9.66833 67.29225 0.099 30.48209 H ? A ? 121 HB3 1
   ATOM 4039 HG A SER C 118 ? 2.98932 11.06761 69.19331 0.099 29.28053 H ? A ? 121 HG 1
   ATOM 4040 N C SER C 118 ? 4.07945 11.09029 65.76088 0.357 24.47138 N ? A ? 121 N 1
   ATOM 4041 CA C SER C 118 ? 4.09757 10.99313 67.21389 0.357 24.92881 C ? A ? 121 CA 1
   ATOM 4042 C C SER C 118 ? 5.37745 11.62228 67.74978 0.357 23.65326 C ? A ? 121 C 1
   ATOM 4043 O C SER C 118 ? 6.47615 11.09828 67.53422 0.357 20.83501 O ? A ? 121 O 1
   ATOM 4044 CB C SER C 118 ? 3.98687 9.54160 67.67072 0.357 24.78491 C ? A ? 121 CB 1
   ATOM 4045 OG C SER C 118 ? 4.11188 9.46382 69.08209 0.357 28.13844 O ? A ? 121 OG 1
   ATOM 4046 H C SER C 118 ? 4.69667 10.63161 65.37585 0.357 29.36566 H ? A ? 121 H 1
   ATOM 4047 HA C SER C 118 ? 3.34295 11.49443 67.56051 0.357 29.91457 H ? A ? 121 HA 1
   ATOM 4048 HB2 C SER C 118 ? 3.12217 9.18964 67.40743 0.357 29.74189 H ? A ? 121 HB2 1
   ATOM 4049 HB3 C SER C 118 ? 4.69556 9.02290 67.25888 0.357 29.74189 H ? A ? 121 HB3 1
   ATOM 4050 HG C SER C 118 ? 4.90196 9.63489 69.31039 0.357 33.76613 H ? A ? 121 HG 1
   ATOM 4051 N D SER C 118 ? 4.06444 11.29661 65.71407 0.544 24.76240 N ? A ? 121 N 1
   ATOM 4052 CA D SER C 118 ? 4.10318 11.46497 67.15750 0.544 23.20474 C ? A ? 121 CA 1
   ATOM 4053 C D SER C 118 ? 5.46225 11.98267 67.60404 0.544 23.00356 C ? A ? 121 C 1
   ATOM 4054 O D SER C 118 ? 6.51017 11.46083 67.20261 0.544 20.98062 O ? A ? 121 O 1
   ATOM 4055 CB D SER C 118 ? 3.79194 10.15802 67.88894 0.544 25.27235 C ? A ? 121 CB 1
   ATOM 4056 OG D SER C 118 ? 3.63820 10.39346 69.28454 0.544 22.03925 O ? A ? 121 OG 1
   ATOM 4057 H D SER C 118 ? 4.60475 10.69954 65.41213 0.544 29.71488 H ? A ? 121 H 1
   ATOM 4058 HA D SER C 118 ? 3.43523 12.12668 67.39601 0.544 27.84569 H ? A ? 121 HA 1
   ATOM 4059 HB2 D SER C 118 ? 2.96805 9.78598 67.53724 0.544 30.32682 H ? A ? 121 HB2 1
   ATOM 4060 HB3 D SER C 118 ? 4.52271 9.53528 67.75080 0.544 30.32682 H ? A ? 121 HB3 1
   ATOM 4061 HG D SER C 118 ? 3.00562 10.92991 69.41742 0.544 26.44711 H ? A ? 121 HG 1
   ATOM 4062 N A PHE C 119 ? 5.39484 12.98925 68.46244 0.099 24.03573 N ? A ? 122 N 1
   ATOM 4063 CA A PHE C 119 ? 6.53251 13.27146 69.31561 0.099 22.35478 C ? A ? 122 CA 1
   ATOM 4064 C A PHE C 119 ? 6.46289 12.38908 70.55967 0.099 21.60350 C ? A ? 122 C 1
   ATOM 4065 O A PHE C 119 ? 5.56786 11.55536 70.71358 0.099 22.15946 O ? A ? 122 O 1
   ATOM 4066 CB A PHE C 119 ? 6.55495 14.74967 69.69564 0.099 21.66469 C ? A ? 122 CB 1
   ATOM 4067 CG A PHE C 119 ? 6.73524 15.67188 68.52719 0.099 21.19674 C ? A ? 122 CG 1
   ATOM 4068 CD1 A PHE C 119 ? 7.93686 15.71156 67.84398 0.099 21.65321 C ? A ? 122 CD1 1
   ATOM 4069 CD2 A PHE C 119 ? 5.70841 16.50536 68.11732 0.099 25.06018 C ? A ? 122 CD2 1
   ATOM 4070 CE1 A PHE C 119 ? 8.11289 16.56014 66.77184 0.099 23.41333 C ? A ? 122 CE1 1
   ATOM 4071 CE2 A PHE C 119 ? 5.87841 17.35770 67.04278 0.099 24.47890 C ? A ? 122 CE2 1
   ATOM 4072 CZ A PHE C 119 ? 7.08382 17.38441 66.36988 0.099 23.85964 C ? A ? 122 CZ 1
   ATOM 4073 H A PHE C 119 ? 4.71112 13.48351 68.62923 0.099 28.84288 H ? A ? 122 H 1
   ATOM 4074 HA A PHE C 119 ? 7.35015 13.07171 68.83345 0.099 26.82574 H ? A ? 122 HA 1
   ATOM 4075 HB2 A PHE C 119 ? 5.71371 14.97449 70.12302 0.099 25.99763 H ? A ? 122 HB2 1
   ATOM 4076 HB3 A PHE C 119 ? 7.29024 14.90261 70.30953 0.099 25.99763 H ? A ? 122 HB3 1
   ATOM 4077 HD1 A PHE C 119 ? 8.63526 15.15865 68.11121 0.099 25.98385 H ? A ? 122 HD1 1
   ATOM 4078 HD2 A PHE C 119 ? 4.89598 16.49149 68.56973 0.099 30.07221 H ? A ? 122 HD2 1
   ATOM 4079 HE1 A PHE C 119 ? 8.92558 16.57644 66.31998 0.099 28.09600 H ? A ? 122 HE1 1
   ATOM 4080 HE2 A PHE C 119 ? 5.18215 17.91228 66.77340 0.099 29.37468 H ? A ? 122 HE2 1
   ATOM 4081 HZ A PHE C 119 ? 7.20118 17.95744 65.64685 0.099 28.63156 H ? A ? 122 HZ 1
   ATOM 4082 N C PHE C 119 ? 5.22992 12.75157 68.43353 0.357 24.02980 N ? A ? 122 N 1
   ATOM 4083 CA C PHE C 119 ? 6.26386 13.23635 69.32846 0.357 22.13055 C ? A ? 122 CA 1
   ATOM 4084 C C PHE C 119 ? 6.33506 12.32885 70.55692 0.357 21.18165 C ? A ? 122 C 1
   ATOM 4085 O C PHE C 119 ? 5.53492 11.40761 70.73335 0.357 22.15077 O ? A ? 122 O 1
   ATOM 4086 CB C PHE C 119 ? 5.97025 14.67290 69.75742 0.357 20.77845 C ? A ? 122 CB 1
   ATOM 4087 CG C PHE C 119 ? 6.20004 15.70463 68.68624 0.357 21.89789 C ? A ? 122 CG 1
   ATOM 4088 CD1 C PHE C 119 ? 7.35470 15.69940 67.92297 0.357 20.54719 C ? A ? 122 CD1 1
   ATOM 4089 CD2 C PHE C 119 ? 5.26239 16.70359 68.46608 0.357 24.68464 C ? A ? 122 CD2 1
   ATOM 4090 CE1 C PHE C 119 ? 7.56493 16.65740 66.94870 0.357 23.22647 C ? A ? 122 CE1 1
   ATOM 4091 CE2 C PHE C 119 ? 5.46738 17.66425 67.49255 0.357 24.58078 C ? A ? 122 CE2 1
   ATOM 4092 CZ C PHE C 119 ? 6.62207 17.64425 66.73628 0.357 23.65729 C ? A ? 122 CZ 1
   ATOM 4093 H C PHE C 119 ? 4.53477 13.25637 68.39432 0.357 28.83577 H ? A ? 122 H 1
   ATOM 4094 HA C PHE C 119 ? 7.11484 13.22253 68.86312 0.357 26.55666 H ? A ? 122 HA 1
   ATOM 4095 HB2 C PHE C 119 ? 5.03974 14.73119 70.02511 0.357 24.93414 H ? A ? 122 HB2 1
   ATOM 4096 HB3 C PHE C 119 ? 6.54542 14.89529 70.50617 0.357 24.93414 H ? A ? 122 HB3 1
   ATOM 4097 HD1 C PHE C 119 ? 7.99741 15.04293 68.06742 0.357 24.65662 H ? A ? 122 HD1 1
   ATOM 4098 HD2 C PHE C 119 ? 4.48710 16.72736 68.97916 0.357 29.62157 H ? A ? 122 HD2 1
   ATOM 4099 HE1 C PHE C 119 ? 8.34090 16.63743 66.43647 0.357 27.87177 H ? A ? 122 HE1 1
   ATOM 4100 HE2 C PHE C 119 ? 4.82761 18.32344 67.34746 0.357 29.49693 H ? A ? 122 HE2 1
   ATOM 4101 HZ C PHE C 119 ? 6.76475 18.29330 66.08568 0.357 28.38875 H ? A ? 122 HZ 1
   ATOM 4102 N D PHE C 119 ? 5.43320 13.00957 68.43585 0.544 24.27960 N ? A ? 122 N 1
   ATOM 4103 CA D PHE C 119 ? 6.57643 13.35603 69.24762 0.544 22.04674 C ? A ? 122 CA 1
   ATOM 4104 C D PHE C 119 ? 6.56910 12.50819 70.51643 0.544 21.01718 C ? A ? 122 C 1
   ATOM 4105 O D PHE C 119 ? 5.61744 11.78088 70.80772 0.544 20.35633 O ? A ? 122 O 1
   ATOM 4106 CB D PHE C 119 ? 6.54298 14.83660 69.61175 0.544 21.07964 C ? A ? 122 CB 1
   ATOM 4107 CG D PHE C 119 ? 6.74492 15.76650 68.44487 0.544 20.06469 C ? A ? 122 CG 1
   ATOM 4108 CD1 D PHE C 119 ? 7.91674 15.74129 67.71414 0.544 21.04629 C ? A ? 122 CD1 1
   ATOM 4109 CD2 D PHE C 119 ? 5.77365 16.69843 68.11072 0.544 25.85871 C ? A ? 122 CD2 1
   ATOM 4110 CE1 D PHE C 119 ? 8.11127 16.60514 66.65631 0.544 23.40701 C ? A ? 122 CE1 1
   ATOM 4111 CE2 D PHE C 119 ? 5.96625 17.56954 67.05106 0.544 24.27479 C ? A ? 122 CE2 1
   ATOM 4112 CZ D PHE C 119 ? 7.14029 17.52253 66.32726 0.544 23.64319 C ? A ? 122 CZ 1
   ATOM 4113 H D PHE C 119 ? 4.75414 13.52532 68.54756 0.544 29.13552 H ? A ? 122 H 1
   ATOM 4114 HA D PHE C 119 ? 7.39329 13.18673 68.75267 0.544 26.45609 H ? A ? 122 HA 1
   ATOM 4115 HB2 D PHE C 119 ? 5.67908 15.03987 70.00322 0.544 25.29557 H ? A ? 122 HB2 1
   ATOM 4116 HB3 D PHE C 119 ? 7.24812 15.01367 70.25388 0.544 25.29557 H ? A ? 122 HB3 1
   ATOM 4117 HD1 D PHE C 119 ? 8.58393 15.13345 67.93839 0.544 25.25555 H ? A ? 122 HD1 1
   ATOM 4118 HD2 D PHE C 119 ? 4.98552 16.73888 68.60278 0.544 31.03045 H ? A ? 122 HD2 1
   ATOM 4119 HE1 D PHE C 119 ? 8.89993 16.56729 66.16490 0.544 28.08841 H ? A ? 122 HE1 1
   ATOM 4120 HE2 D PHE C 119 ? 5.30564 18.18489 66.82783 0.544 29.12975 H ? A ? 122 HE2 1
   ATOM 4121 HZ D PHE C 119 ? 7.27479 18.10967 65.61868 0.544 28.37183 H ? A ? 122 HZ 1
   ATOM 4122 N A GLY C 120 ? 7.41877 12.57604 71.46386 0.099 20.37331 N ? A ? 123 N 1
   ATOM 4123 CA A GLY C 120 ? 7.36680 11.91484 72.75052 0.099 22.92702 C ? A ? 123 CA 1
   ATOM 4124 C A GLY C 120 ? 6.64938 12.77544 73.76740 0.099 22.41777 C ? A ? 123 C 1
   ATOM 4125 O A GLY C 120 ? 5.46843 13.09576 73.60154 0.099 22.92566 O ? A ? 123 O 1
   ATOM 4126 H A GLY C 120 ? 8.10536 13.08159 71.35158 0.099 24.44798 H ? A ? 123 H 1
   ATOM 4127 HA2 A GLY C 120 ? 6.89509 11.07147 72.66612 0.099 27.51242 H ? A ? 123 HA2 1
   ATOM 4128 HA3 A GLY C 120 ? 8.26760 11.74261 73.06645 0.099 27.51242 H ? A ? 123 HA3 1
   ATOM 4129 N C GLY C 120 ? 7.29404 12.61019 71.43466 0.357 20.06743 N ? A ? 123 N 1
   ATOM 4130 CA C GLY C 120 ? 7.34826 11.95183 72.72327 0.357 22.87569 C ? A ? 123 CA 1
   ATOM 4131 C C GLY C 120 ? 6.63814 12.77810 73.77472 0.357 22.21390 C ? A ? 123 C 1
   ATOM 4132 O C GLY C 120 ? 5.44795 13.07797 73.64252 0.357 22.54032 O ? A ? 123 O 1
   ATOM 4133 H C GLY C 120 ? 7.92385 13.18067 71.30238 0.357 24.08092 H ? A ? 123 H 1
   ATOM 4134 HA2 C GLY C 120 ? 6.92041 11.08319 72.66572 0.357 27.45083 H ? A ? 123 HA2 1
   ATOM 4135 HA3 C GLY C 120 ? 8.27274 11.83139 72.99108 0.357 27.45083 H ? A ? 123 HA3 1
   ATOM 4136 N D GLY C 120 ? 7.62834 12.64061 71.30365 0.544 18.71991 N ? A ? 123 N 1
   ATOM 4137 CA D GLY C 120 ? 7.63372 12.13733 72.66129 0.544 23.27895 C ? A ? 123 CA 1
   ATOM 4138 C D GLY C 120 ? 6.89398 13.08570 73.57785 0.544 22.04342 C ? A ? 123 C 1
   ATOM 4139 O D GLY C 120 ? 5.92947 13.75332 73.17716 0.544 22.90157 O ? A ? 123 O 1
   ATOM 4140 H D GLY C 120 ? 8.36184 13.02291 71.06824 0.544 22.46389 H ? A ? 123 H 1
   ATOM 4141 HA2 D GLY C 120 ? 7.20137 11.26956 72.69191 0.544 27.93474 H ? A ? 123 HA2 1
   ATOM 4142 HA3 D GLY C 120 ? 8.54724 12.04625 72.97449 0.544 27.93474 H ? A ? 123 HA3 1
   ATOM 4143 N . SER C 121 ? 7.35445 13.15544 74.82633 1.000 20.80948 N ? A ? 124 N 1
   ATOM 4144 CA . SER C 121 ? 6.81774 14.11727 75.77343 1.000 21.20671 C ? A ? 124 CA 1
   ATOM 4145 C . SER C 121 ? 6.81434 15.50601 75.16284 1.000 15.50957 C ? A ? 124 C 1
   ATOM 4146 O . SER C 121 ? 7.71929 15.88025 74.41709 1.000 18.28346 O ? A ? 124 O 1
   ATOM 4147 HA . SER C 121 ? 5.90722 13.87196 76.00073 1.000 25.44805 H ? A ? 124 HA 1
   ATOM 4148 CB A SER C 121 ? 7.63747 14.11635 77.06185 0.191 22.83203 C ? A ? 124 CB 1
   ATOM 4149 OG A SER C 121 ? 7.28614 15.21454 77.88035 0.191 23.53199 O ? A ? 124 OG 1
   ATOM 4150 H A SER C 121 ? 8.14338 12.87112 75.01695 0.099 24.97137 H ? A ? 124 H 1
   ATOM 4151 HB2 A SER C 121 ? 7.46486 13.29355 77.54569 0.191 27.39844 H ? A ? 124 HB2 1
   ATOM 4152 HB3 A SER C 121 ? 8.57913 14.17794 76.83740 0.191 27.39844 H ? A ? 124 HB3 1
   ATOM 4153 HG A SER C 121 ? 7.73122 15.19607 78.59249 0.191 28.23839 H ? A ? 124 HG 1
   ATOM 4154 CB B SER C 121 ? 7.63508 14.11923 77.06457 0.227 22.81684 C ? A ? 124 CB 1
   ATOM 4155 OG B SER C 121 ? 7.32965 15.25695 77.84689 0.227 23.43026 O ? A ? 124 OG 1
   ATOM 4156 HB2 B SER C 121 ? 7.42561 13.32010 77.57292 0.227 27.38020 H ? A ? 124 HB2 1
   ATOM 4157 HB3 B SER C 121 ? 8.57900 14.13263 76.84156 0.227 27.38020 H ? A ? 124 HB3 1
   ATOM 4158 HG B SER C 121 ? 7.73844 15.21984 78.57977 0.227 28.11631 H ? A ? 124 HG 1
   ATOM 4159 CB C SER C 121 ? 7.64285 14.11759 77.05832 0.246 22.83086 C ? A ? 124 CB 1
   ATOM 4160 OG C SER C 121 ? 7.40901 15.29449 77.80478 0.246 23.49395 O ? A ? 124 OG 1
   ATOM 4161 H C SER C 121 ? 8.14505 12.87165 75.01077 0.357 24.97137 H ? A ? 124 H 1
   ATOM 4162 HB2 C SER C 121 ? 7.39309 13.34868 77.59432 0.246 27.39703 H ? A ? 124 HB2 1
   ATOM 4163 HB3 C SER C 121 ? 8.58424 14.07062 76.82923 0.246 27.39703 H ? A ? 124 HB3 1
   ATOM 4164 HG C SER C 121 ? 7.86069 15.28010 78.51286 0.246 28.19274 H ? A ? 124 HG 1
   ATOM 4165 CB D SER C 121 ? 7.64237 14.11979 77.06082 0.336 22.81403 C ? A ? 124 CB 1
   ATOM 4166 OG D SER C 121 ? 7.34585 15.26147 77.84002 0.336 23.45819 O ? A ? 124 OG 1
   ATOM 4167 H D SER C 121 ? 7.97702 12.65549 75.14579 0.544 24.97137 H ? A ? 124 H 1
   ATOM 4168 HB2 D SER C 121 ? 7.43198 13.32344 77.57314 0.336 27.37683 H ? A ? 124 HB2 1
   ATOM 4169 HB3 D SER C 121 ? 8.58517 14.12817 76.83289 0.336 27.37683 H ? A ? 124 HB3 1
   ATOM 4170 HG D SER C 121 ? 6.54313 15.24044 78.08660 0.336 28.14983 H ? A ? 124 HG 1
   ATOM 4171 N . GLU C 122 ? 5.80067 16.29245 75.52414 1.000 23.65927 N ? A ? 125 N 1
   ATOM 4172 CA . GLU C 122 ? 5.75637 17.68989 75.10632 1.000 25.38956 C ? A ? 125 CA 1
   ATOM 4173 C . GLU C 122 ? 7.01274 18.44607 75.52552 1.000 23.74566 C ? A ? 125 C 1
   ATOM 4174 O . GLU C 122 ? 7.40320 19.41147 74.86481 1.000 21.88646 O ? A ? 125 O 1
   ATOM 4175 H . GLU C 122 ? 5.13320 16.04355 76.00595 1.000 28.39112 H ? A ? 125 H 1
   ATOM 4176 HA . GLU C 122 ? 5.70197 17.73555 74.13892 1.000 30.46747 H ? A ? 125 HA 1
   ATOM 4177 CB A GLU C 122 ? 4.51790 18.37592 75.68993 0.325 33.82476 C ? A ? 125 CB 1
   ATOM 4178 CG A GLU C 122 ? 3.19932 17.89673 75.10176 0.325 38.22404 C ? A ? 125 CG 1
   ATOM 4179 CD A GLU C 122 ? 2.01399 18.72766 75.56554 0.325 42.77891 C ? A ? 125 CD 1
   ATOM 4180 OE1 A GLU C 122 ? 2.10189 19.34164 76.64998 0.325 52.01942 O ? A ? 125 OE1 1
   ATOM 4181 OE2 A GLU C 122 ? 0.99675 18.76921 74.84281 0.325 39.76838 O ? A ? 125 OE2 1
   ATOM 4182 HB2 A GLU C 122 ? 4.49189 18.20735 76.64481 0.325 40.58971 H ? A ? 125 HB2 1
   ATOM 4183 HB3 A GLU C 122 ? 4.58463 19.32911 75.52300 0.325 40.58971 H ? A ? 125 HB3 1
   ATOM 4184 HG2 A GLU C 122 ? 3.24534 17.95305 74.13449 0.325 45.86885 H ? A ? 125 HG2 1
   ATOM 4185 HG3 A GLU C 122 ? 3.04683 16.97820 75.37371 0.325 45.86885 H ? A ? 125 HG3 1
   ATOM 4186 CB B GLU C 122 ? 4.50474 18.36441 75.69283 0.675 34.00672 C ? A ? 125 CB 1
   ATOM 4187 CG B GLU C 122 ? 3.21615 17.57523 75.44351 0.675 40.45976 C ? A ? 125 CG 1
   ATOM 4188 CD B GLU C 122 ? 1.97581 18.24660 76.00268 0.675 45.01050 C ? A ? 125 CD 1
   ATOM 4189 OE1 B GLU C 122 ? 1.91338 19.49093 75.97115 0.675 49.95264 O ? A ? 125 OE1 1
   ATOM 4190 OE2 B GLU C 122 ? 1.06683 17.52528 76.46977 0.675 40.93912 O ? A ? 125 OE2 1
   ATOM 4191 HB2 B GLU C 122 ? 4.61783 18.45461 76.65198 0.675 40.80807 H ? A ? 125 HB2 1
   ATOM 4192 HB3 B GLU C 122 ? 4.40125 19.23943 75.28723 0.675 40.80807 H ? A ? 125 HB3 1
   ATOM 4193 HG2 B GLU C 122 ? 3.09207 17.47269 74.48696 0.675 48.55171 H ? A ? 125 HG2 1
   ATOM 4194 HG3 B GLU C 122 ? 3.29645 16.70427 75.86289 0.675 48.55171 H ? A ? 125 HG3 1
   ATOM 4195 N A SER C 123 ? 7.66292 18.00595 76.60527 0.583 20.72579 N ? A ? 126 N 1
   ATOM 4196 CA A SER C 123 ? 8.83823 18.65384 77.16856 0.583 23.90550 C ? A ? 126 CA 1
   ATOM 4197 C A SER C 123 ? 10.14817 18.01748 76.71950 0.583 19.69663 C ? A ? 126 C 1
   ATOM 4198 O A SER C 123 ? 11.21492 18.40227 77.21291 0.583 18.32607 O ? A ? 126 O 1
   ATOM 4199 CB A SER C 123 ? 8.76626 18.60614 78.69953 0.583 21.77621 C ? A ? 126 CB 1
   ATOM 4200 OG A SER C 123 ? 7.62671 19.28885 79.18508 0.583 25.48041 O ? A ? 126 OG 1
   ATOM 4201 H A SER C 123 ? 7.42873 17.30424 77.04385 0.583 24.87094 H ? A ? 126 H 1
   ATOM 4202 HA A SER C 123 ? 8.83962 19.57848 76.87540 0.583 28.68660 H ? A ? 126 HA 1
   ATOM 4203 HB2 A SER C 123 ? 8.72051 17.67942 78.98237 0.583 26.13145 H ? A ? 126 HB2 1
   ATOM 4204 HB3 A SER C 123 ? 9.56155 19.02531 79.06383 0.583 26.13145 H ? A ? 126 HB3 1
   ATOM 4205 HG A SER C 123 ? 7.64526 20.09126 78.93727 0.583 30.57649 H ? A ? 126 HG 1
   ATOM 4206 N C SER C 123 ? 7.65646 18.03546 76.61804 0.417 20.86918 N ? A ? 126 N 1
   ATOM 4207 CA C SER C 123 ? 8.82539 18.73017 77.13835 0.417 23.76779 C ? A ? 126 CA 1
   ATOM 4208 C C SER C 123 ? 10.12605 17.99615 76.84194 0.417 19.78097 C ? A ? 126 C 1
   ATOM 4209 O C SER C 123 ? 11.12237 18.20164 77.54449 0.417 17.74603 O ? A ? 126 O 1
   ATOM 4210 CB C SER C 123 ? 8.68083 18.93783 78.64560 0.417 23.45527 C ? A ? 126 CB 1
   ATOM 4211 OG C SER C 123 ? 7.67758 19.89493 78.91360 0.417 25.61056 O ? A ? 126 OG 1
   ATOM 4212 H C SER C 123 ? 7.42881 17.34636 77.07947 0.417 25.04301 H ? A ? 126 H 1
   ATOM 4213 HA C SER C 123 ? 8.87401 19.59966 76.71114 0.417 28.52135 H ? A ? 126 HA 1
   ATOM 4214 HB2 C SER C 123 ? 8.43622 18.09592 79.06064 0.417 28.14633 H ? A ? 126 HB2 1
   ATOM 4215 HB3 C SER C 123 ? 9.52480 19.25238 79.00571 0.417 28.14633 H ? A ? 126 HB3 1
   ATOM 4216 HG C SER C 123 ? 7.71701 20.51764 78.35121 0.417 30.73267 H ? A ? 126 HG 1
   ATOM 4217 N A SER C 124 ? 10.08863 17.04741 75.81775 0.583 16.37938 N ? A ? 127 N 1
   ATOM 4218 CA A SER C 124 ? 11.26485 16.29096 75.43003 0.583 18.30870 C ? A ? 127 CA 1
   ATOM 4219 C A SER C 124 ? 12.09062 17.06651 74.42058 0.583 16.76985 C ? A ? 127 C 1
   ATOM 4220 O A SER C 124 ? 11.57205 17.52774 73.40127 0.583 18.91063 O ? A ? 127 O 1
   ATOM 4221 CB A SER C 124 ? 10.85599 14.94293 74.83685 0.583 17.03564 C ? A ? 127 CB 1
   ATOM 4222 OG A SER C 124 ? 11.99974 14.17702 74.51491 0.583 19.52761 O ? A ? 127 OG 1
   ATOM 4223 H A SER C 124 ? 9.36961 16.80648 75.41209 0.583 19.65525 H ? A ? 127 H 1
   ATOM 4224 HA A SER C 124 ? 11.81169 16.13521 76.21591 0.583 21.97044 H ? A ? 127 HA 1
   ATOM 4225 HB2 A SER C 124 ? 10.32275 14.45899 75.48674 0.583 20.44276 H ? A ? 127 HB2 1
   ATOM 4226 HB3 A SER C 124 ? 10.33873 15.09496 74.03047 0.583 20.44276 H ? A ? 127 HB3 1
   ATOM 4227 HG A SER C 124 ? 12.67975 14.66983 74.49686 0.583 23.43314 H ? A ? 127 HG 1
   ATOM 4228 N C SER C 124 ? 10.13499 17.14974 75.82444 0.417 16.52017 N ? A ? 127 N 1
   ATOM 4229 CA C SER C 124 ? 11.32294 16.40607 75.45651 0.417 18.07621 C ? A ? 127 CA 1
   ATOM 4230 C C SER C 124 ? 12.17988 17.22100 74.50384 0.417 16.83183 C ? A ? 127 C 1
   ATOM 4231 O C SER C 124 ? 11.67349 17.97845 73.67403 0.417 18.36346 O ? A ? 127 O 1
   ATOM 4232 CB C SER C 124 ? 10.94612 15.07570 74.80425 0.417 17.26709 C ? A ? 127 CB 1
   ATOM 4233 OG C SER C 124 ? 12.10693 14.41126 74.35099 0.417 19.21349 O ? A ? 127 OG 1
   ATOM 4234 H C SER C 124 ? 9.45386 16.98757 75.32508 0.417 19.82420 H ? A ? 127 H 1
   ATOM 4235 HA C SER C 124 ? 11.84423 16.21560 76.25204 0.417 21.69145 H ? A ? 127 HA 1
   ATOM 4236 HB2 C SER C 124 ? 10.49372 14.51793 75.45627 0.417 20.72051 H ? A ? 127 HB2 1
   ATOM 4237 HB3 C SER C 124 ? 10.36076 15.24525 74.04959 0.417 20.72051 H ? A ? 127 HB3 1
   ATOM 4238 HG C SER C 124 ? 11.89819 13.68169 73.99077 0.417 23.05618 H ? A ? 127 HG 1
   ATOM 4239 N A THR C 125 ? 13.37458 17.21144 74.71773 0.583 15.78704 N ? A ? 128 N 1
   ATOM 4240 CA A THR C 125 ? 14.34849 17.73757 73.78026 0.583 15.50990 C ? A ? 128 CA 1
   ATOM 4241 C A THR C 125 ? 14.46852 16.85140 72.54853 0.583 19.02401 C ? A ? 128 C 1
   ATOM 4242 O A THR C 125 ? 14.09204 17.24923 71.44215 0.583 18.91973 O ? A ? 128 O 1
   ATOM 4243 CB A THR C 125 ? 15.70674 17.85345 74.45774 0.583 18.81382 C ? A ? 128 CB 1
   ATOM 4244 OG1 A THR C 125 ? 15.52352 18.32466 75.79735 0.583 18.46420 O ? A ? 128 OG1 1
   ATOM 4245 CG2 A THR C 125 ? 16.58627 18.81127 73.70309 0.583 20.59618 C ? A ? 128 CG2 1
   ATOM 4246 H A THR C 125 ? 13.71543 17.00536 75.47993 0.583 18.94445 H ? A ? 128 H 1
   ATOM 4247 HA A THR C 125 ? 14.05820 18.61654 73.49037 0.583 18.61188 H ? A ? 128 HA 1
   ATOM 4248 HB A THR C 125 ? 16.14446 16.98799 74.47458 0.583 22.57658 H ? A ? 128 HB 1
   ATOM 4249 HG1 A THR C 125 ? 14.85846 18.83651 75.83343 0.583 22.15704 H ? A ? 128 HG1 1
   ATOM 4250 HG21 A THR C 125 ? 17.42967 18.92440 74.16869 0.583 24.71542 H ? A ? 128 HG21 1
   ATOM 4251 HG22 A THR C 125 ? 16.76174 18.46924 72.81252 0.583 24.71542 H ? A ? 128 HG22 1
   ATOM 4252 HG23 A THR C 125 ? 16.14964 19.67422 73.62852 0.583 24.71542 H ? A ? 128 HG23 1
   ATOM 4253 N C THR C 125 ? 13.49263 17.06036 74.64578 0.417 16.47200 N ? A ? 128 N 1
   ATOM 4254 CA C THR C 125 ? 14.44640 17.68502 73.74553 0.417 15.66861 C ? A ? 128 CA 1
   ATOM 4255 C C THR C 125 ? 14.63081 16.85470 72.48329 0.417 18.91828 C ? A ? 128 C 1
   ATOM 4256 O C THR C 125 ? 14.62780 17.39271 71.37277 0.417 18.06245 O ? A ? 128 O 1
   ATOM 4257 CB C THR C 125 ? 15.78968 17.86281 74.44538 0.417 18.85673 C ? A ? 128 CB 1
   ATOM 4258 OG1 C THR C 125 ? 15.58533 18.39846 75.75880 0.417 18.55581 O ? A ? 128 OG1 1
   ATOM 4259 CG2 C THR C 125 ? 16.66509 18.80296 73.65525 0.417 20.66933 C ? A ? 128 CG2 1
   ATOM 4260 H C THR C 125 ? 13.85885 16.58794 75.26409 0.417 19.76640 H ? A ? 128 H 1
   ATOM 4261 HA C THR C 125 ? 14.11100 18.56078 73.49762 0.417 18.80234 H ? A ? 128 HA 1
   ATOM 4262 HB C THR C 125 ? 16.23609 17.00455 74.51613 0.417 22.62808 H ? A ? 128 HB 1
   ATOM 4263 HG1 C THR C 125 ? 16.32074 18.46630 76.15903 0.417 22.26697 H ? A ? 128 HG1 1
   ATOM 4264 HG21 C THR C 125 ? 17.51922 18.91464 74.10121 0.417 24.80320 H ? A ? 128 HG21 1
   ATOM 4265 HG22 C THR C 125 ? 16.81830 18.44562 72.76658 0.417 24.80320 H ? A ? 128 HG22 1
   ATOM 4266 HG23 C THR C 125 ? 16.23545 19.66905 73.57653 0.417 24.80320 H ? A ? 128 HG23 1
   ATOM 4267 N A SER C 126 ? 15.00618 15.64960 72.73817 0.583 16.60742 N ? A ? 129 N 1
   ATOM 4268 CA A SER C 126 ? 15.22821 14.73251 71.62875 0.583 16.44908 C ? A ? 129 CA 1
   ATOM 4269 C A SER C 126 ? 13.93718 14.13279 71.09762 0.583 18.43645 C ? A ? 129 C 1
   ATOM 4270 O A SER C 126 ? 13.94465 13.55241 70.00963 0.583 18.60388 O ? A ? 129 O 1
   ATOM 4271 CB A SER C 126 ? 16.18659 13.62262 72.06532 0.583 18.50676 C ? A ? 129 CB 1
   ATOM 4272 OG A SER C 126 ? 15.58359 12.78662 73.03609 0.583 16.89714 O ? A ? 129 OG 1
   ATOM 4273 H A SER C 126 ? 15.25146 15.34154 73.50272 0.583 19.92891 H ? A ? 129 H 1
   ATOM 4274 HA A SER C 126 ? 15.64511 15.21419 70.89726 0.583 19.73890 H ? A ? 129 HA 1
   ATOM 4275 HB2 A SER C 126 ? 16.42315 13.08769 71.29151 0.583 22.20812 H ? A ? 129 HB2 1
   ATOM 4276 HB3 A SER C 126 ? 16.98268 14.02508 72.44634 0.583 22.20812 H ? A ? 129 HB3 1
   ATOM 4277 HG A SER C 126 ? 15.00524 13.21739 73.46686 0.583 20.27656 H ? A ? 129 HG 1
   ATOM 4278 N C SER C 126 ? 14.79265 15.54241 72.63678 0.417 17.36889 N ? A ? 129 N 1
   ATOM 4279 CA C SER C 126 ? 15.07569 14.67707 71.49837 0.417 16.51052 C ? A ? 129 CA 1
   ATOM 4280 C C SER C 126 ? 13.81743 14.17015 70.80641 0.417 18.79697 C ? A ? 129 C 1
   ATOM 4281 O C SER C 126 ? 13.86353 13.86497 69.60844 0.417 18.94597 O ? A ? 129 O 1
   ATOM 4282 CB C SER C 126 ? 15.93786 13.49160 71.94668 0.417 19.50956 C ? A ? 129 CB 1
   ATOM 4283 OG C SER C 126 ? 15.28396 12.72186 72.93564 0.417 17.66689 O ? A ? 129 OG 1
   ATOM 4284 H C SER C 126 ? 14.74314 15.13055 73.39013 0.417 20.84267 H ? A ? 129 H 1
   ATOM 4285 HA C SER C 126 ? 15.58313 15.17682 70.83985 0.417 19.81262 H ? A ? 129 HA 1
   ATOM 4286 HB2 C SER C 126 ? 16.11820 12.92716 71.17871 0.417 23.41148 H ? A ? 129 HB2 1
   ATOM 4287 HB3 C SER C 126 ? 16.77009 13.83000 72.31244 0.417 23.41148 H ? A ? 129 HB3 1
   ATOM 4288 HG C SER C 126 ? 15.84747 12.28082 73.37559 0.417 21.20027 H ? A ? 129 HG 1
   ATOM 4289 N A GLY C 127 ? 12.83571 14.27714 71.82232 0.583 16.88825 N ? A ? 130 N 1
   ATOM 4290 CA A GLY C 127 ? 11.57906 13.69986 71.42238 0.583 16.81701 C ? A ? 130 CA 1
   ATOM 4291 C A GLY C 127 ? 10.63019 14.74082 70.86425 0.583 21.90817 C ? A ? 130 C 1
   ATOM 4292 O A GLY C 127 ? 9.59842 14.38399 70.29032 0.583 20.77974 O ? A ? 130 O 1
   ATOM 4293 H A GLY C 127 ? 12.79718 14.71422 72.56196 0.583 20.26589 H ? A ? 130 H 1
   ATOM 4294 HA2 A GLY C 127 ? 11.73512 13.02829 70.74008 0.583 20.18041 H ? A ? 130 HA2 1
   ATOM 4295 HA3 A GLY C 127 ? 11.15861 13.27957 72.18885 0.583 20.18041 H ? A ? 130 HA3 1
   ATOM 4296 N C GLY C 127 ? 12.69764 14.11008 71.52050 0.417 14.50960 N ? A ? 130 N 1
   ATOM 4297 CA C GLY C 127 ? 11.46872 13.56480 70.99591 0.417 20.06455 C ? A ? 130 CA 1
   ATOM 4298 C C GLY C 127 ? 10.41699 14.62110 70.72226 0.417 21.21869 C ? A ? 130 C 1
   ATOM 4299 O C GLY C 127 ? 9.28654 14.28331 70.36438 0.417 20.27886 O ? A ? 130 O 1
   ATOM 4300 H C GLY C 127 ? 12.62949 14.38769 72.33160 0.417 17.41151 H ? A ? 130 H 1
   ATOM 4301 HA2 C GLY C 127 ? 11.65589 13.10164 70.16444 0.417 24.07747 H ? A ? 130 HA2 1
   ATOM 4302 HA3 C GLY C 127 ? 11.10350 12.93243 71.63436 0.417 24.07747 H ? A ? 130 HA3 1
   ATOM 4303 N A ARG C 128 ? 10.95328 16.02671 71.02382 0.583 18.00642 N ? A ? 131 N 1
   ATOM 4304 CA A ARG C 128 ? 10.03624 17.04892 70.53167 0.583 19.41847 C ? A ? 131 CA 1
   ATOM 4305 C A ARG C 128 ? 10.73477 18.32010 70.08942 0.583 19.79028 C ? A ? 131 C 1
   ATOM 4306 O A ARG C 128 ? 10.64847 18.70150 68.92114 0.583 20.36683 O ? A ? 131 O 1
   ATOM 4307 CB A ARG C 128 ? 9.00070 17.40482 71.59202 0.583 20.99615 C ? A ? 131 CB 1
   ATOM 4308 CG A ARG C 128 ? 7.94105 18.39142 71.09917 0.583 21.93600 C ? A ? 131 CG 1
   ATOM 4309 CD A ARG C 128 ? 8.24451 19.83889 71.50377 0.583 22.75673 C ? A ? 131 CD 1
   ATOM 4310 NE A ARG C 128 ? 7.24820 20.74766 70.94502 0.583 23.74685 N ? A ? 131 NE 1
   ATOM 4311 CZ A ARG C 128 ? 6.13062 21.11590 71.55769 0.583 27.76375 C ? A ? 131 CZ 1
   ATOM 4312 NH1 A ARG C 128 ? 5.86481 20.74062 72.79898 0.583 29.67371 N ? A ? 131 NH1 1
   ATOM 4313 NH2 A ARG C 128 ? 5.25405 21.87962 70.90501 0.583 29.24337 N ? A ? 131 NH2 1
   ATOM 4314 H A ARG C 128 ? 11.66998 16.31816 71.39930 0.583 21.60770 H ? A ? 131 H 1
   ATOM 4315 HA A ARG C 128 ? 9.59677 16.67012 69.75433 0.583 23.30216 H ? A ? 131 HA 1
   ATOM 4316 HB2 A ARG C 128 ? 8.54624 16.59435 71.87041 0.583 25.19538 H ? A ? 131 HB2 1
   ATOM 4317 HB3 A ARG C 128 ? 9.45357 17.80801 72.34915 0.583 25.19538 H ? A ? 131 HB3 1
   ATOM 4318 HG2 A ARG C 128 ? 7.89938 18.35355 70.13080 0.583 26.32320 H ? A ? 131 HG2 1
   ATOM 4319 HG3 A ARG C 128 ? 7.08178 18.14839 71.47797 0.583 26.32320 H ? A ? 131 HG3 1
   ATOM 4320 HD2 A ARG C 128 ? 8.22565 19.91643 72.47048 0.583 27.30808 H ? A ? 131 HD2 1
   ATOM 4321 HD3 A ARG C 128 ? 9.11798 20.09358 71.16750 0.583 27.30808 H ? A ? 131 HD3 1
   ATOM 4322 HE A ARG C 128 ? 7.39664 21.06799 70.16083 0.583 28.49622 H ? A ? 131 HE 1
   ATOM 4323 HH11 A ARG C 128 ? 6.42297 20.24634 73.22763 0.583 35.60845 H ? A ? 131 HH11 1
   ATOM 4324 HH12 A ARG C 128 ? 5.13396 20.99110 73.17676 0.583 35.60845 H ? A ? 131 HH12 1
   ATOM 4325 HH21 A ARG C 128 ? 5.41674 22.12701 70.09759 0.583 35.09204 H ? A ? 131 HH21 1
   ATOM 4326 HH22 A ARG C 128 ? 4.52595 22.12486 71.29144 0.583 35.09204 H ? A ? 131 HH22 1
   ATOM 4327 N C ARG C 128 ? 10.75803 15.89897 70.89389 0.417 19.90647 N ? A ? 131 N 1
   ATOM 4328 CA C ARG C 128 ? 9.78014 16.94552 70.61199 0.417 19.60278 C ? A ? 131 CA 1
   ATOM 4329 C C ARG C 128 ? 10.44684 18.23060 70.14937 0.417 19.51979 C ? A ? 131 C 1
   ATOM 4330 O C ARG C 128 ? 10.17072 18.71469 69.04752 0.417 19.18645 O ? A ? 131 O 1
   ATOM 4331 CB C ARG C 128 ? 8.91387 17.22142 71.84259 0.417 21.85583 C ? A ? 131 CB 1
   ATOM 4332 CG C ARG C 128 ? 7.61516 17.98568 71.54668 0.417 24.11991 C ? A ? 131 CG 1
   ATOM 4333 CD C ARG C 128 ? 7.81719 19.50414 71.55087 0.417 25.10160 C ? A ? 131 CD 1
   ATOM 4334 NE C ARG C 128 ? 6.69865 20.20061 70.92206 0.417 25.99086 N ? A ? 131 NE 1
   ATOM 4335 CZ C ARG C 128 ? 5.56436 20.51199 71.53449 0.417 28.45382 C ? A ? 131 CZ 1
   ATOM 4336 NH1 C ARG C 128 ? 5.36605 20.22318 72.80985 0.417 29.34284 N ? A ? 131 NH1 1
   ATOM 4337 NH2 C ARG C 128 ? 4.60104 21.12191 70.84509 0.417 25.67121 N ? A ? 131 NH2 1
   ATOM 4338 H C ARG C 128 ? 11.52614 16.17551 71.16434 0.417 23.88777 H ? A ? 131 H 1
   ATOM 4339 HA C ARG C 128 ? 9.20707 16.63449 69.89384 0.417 23.52334 H ? A ? 131 HA 1
   ATOM 4340 HB2 C ARG C 128 ? 8.66984 16.37339 72.24533 0.417 26.22700 H ? A ? 131 HB2 1
   ATOM 4341 HB3 C ARG C 128 ? 9.42915 17.75106 72.47097 0.417 26.22700 H ? A ? 131 HB3 1
   ATOM 4342 HG2 C ARG C 128 ? 7.28731 17.72807 70.67087 0.417 28.94389 H ? A ? 131 HG2 1
   ATOM 4343 HG3 C ARG C 128 ? 6.95663 17.76777 72.22473 0.417 28.94389 H ? A ? 131 HG3 1
   ATOM 4344 HD2 C ARG C 128 ? 7.89235 19.81455 72.46678 0.417 30.12192 H ? A ? 131 HD2 1
   ATOM 4345 HD3 C ARG C 128 ? 8.62507 19.72095 71.05974 0.417 30.12192 H ? A ? 131 HD3 1
   ATOM 4346 HE C ARG C 128 ? 6.78123 20.42482 70.09592 0.417 31.18903 H ? A ? 131 HE 1
   ATOM 4347 HH11 C ARG C 128 ? 5.98021 19.82461 73.26101 0.417 35.21141 H ? A ? 131 HH11 1
   ATOM 4348 HH12 C ARG C 128 ? 4.62295 20.43396 73.18796 0.417 35.21141 H ? A ? 131 HH12 1
   ATOM 4349 HH21 C ARG C 128 ? 4.71929 21.30860 70.01397 0.417 30.80545 H ? A ? 131 HH21 1
   ATOM 4350 HH22 C ARG C 128 ? 3.86100 21.32890 71.23123 0.417 30.80545 H ? A ? 131 HH22 1
   ATOM 4351 N A LEU C 129 ? 11.41093 18.99465 71.01862 0.583 19.88175 N ? A ? 132 N 1
   ATOM 4352 CA A LEU C 129 ? 11.89769 20.33763 70.73716 0.583 22.76192 C ? A ? 132 CA 1
   ATOM 4353 C A LEU C 129 ? 12.80122 20.35732 69.51687 0.583 23.27139 C ? A ? 132 C 1
   ATOM 4354 O A LEU C 129 ? 12.63469 21.18680 68.61675 0.583 19.44941 O ? A ? 132 O 1
   ATOM 4355 CB A LEU C 129 ? 12.63917 20.88601 71.95267 0.583 19.84439 C ? A ? 132 CB 1
   ATOM 4356 CG A LEU C 129 ? 13.03330 22.35131 71.79698 0.583 23.67897 C ? A ? 132 CG 1
   ATOM 4357 CD1 A LEU C 129 ? 11.81200 23.21139 72.05664 0.583 26.68681 C ? A ? 132 CD1 1
   ATOM 4358 CD2 A LEU C 129 ? 14.15526 22.72348 72.73888 0.583 26.78129 C ? A ? 132 CD2 1
   ATOM 4359 H A LEU C 129 ? 11.59672 18.70073 71.80519 0.583 23.85810 H ? A ? 132 H 1
   ATOM 4360 HA A LEU C 129 ? 11.13527 20.90918 70.55564 0.583 27.31431 H ? A ? 132 HA 1
   ATOM 4361 HB2 A LEU C 129 ? 12.06565 20.81038 72.73129 0.583 23.81327 H ? A ? 132 HB2 1
   ATOM 4362 HB3 A LEU C 129 ? 13.44941 20.36963 72.08602 0.583 23.81327 H ? A ? 132 HB3 1
   ATOM 4363 HG A LEU C 129 ? 13.35849 22.50868 70.89677 0.583 28.41476 H ? A ? 132 HG 1
   ATOM 4364 HD11 A LEU C 129 ? 12.05675 24.14497 71.95948 0.583 32.02417 H ? A ? 132 HD11 1
   ATOM 4365 HD12 A LEU C 129 ? 11.12185 22.98185 71.41485 0.583 32.02417 H ? A ? 132 HD12 1
   ATOM 4366 HD13 A LEU C 129 ? 11.49425 23.04481 72.95785 0.583 32.02417 H ? A ? 132 HD13 1
   ATOM 4367 HD21 A LEU C 129 ? 14.40347 23.64840 72.58451 0.583 32.13755 H ? A ? 132 HD21 1
   ATOM 4368 HD22 A LEU C 129 ? 13.85071 22.61086 73.65291 0.583 32.13755 H ? A ? 132 HD22 1
   ATOM 4369 HD23 A LEU C 129 ? 14.91486 22.14448 72.56960 0.583 32.13755 H ? A ? 132 HD23 1
   ATOM 4370 N C LEU C 129 ? 11.31907 18.79542 70.98412 0.417 20.45573 N ? A ? 132 N 1
   ATOM 4371 CA C LEU C 129 ? 11.80944 20.14552 70.73510 0.417 22.37421 C ? A ? 132 CA 1
   ATOM 4372 C C LEU C 129 ? 12.67171 20.20618 69.48383 0.417 22.91194 C ? A ? 132 C 1
   ATOM 4373 O C LEU C 129 ? 12.35551 20.92609 68.52972 0.417 22.20412 O ? A ? 132 O 1
   ATOM 4374 CB C LEU C 129 ? 12.59222 20.64628 71.94838 0.417 20.08154 C ? A ? 132 CB 1
   ATOM 4375 CG C LEU C 129 ? 12.99279 22.11586 71.87086 0.417 24.02489 C ? A ? 132 CG 1
   ATOM 4376 CD1 C LEU C 129 ? 11.75047 22.97609 71.98703 0.417 26.38126 C ? A ? 132 CD1 1
   ATOM 4377 CD2 C LEU C 129 ? 13.98163 22.45469 72.96441 0.417 26.55454 C ? A ? 132 CD2 1
   ATOM 4378 H C LEU C 129 ? 11.63686 18.42243 71.69087 0.417 24.54687 H ? A ? 132 H 1
   ATOM 4379 HA C LEU C 129 ? 11.04591 20.72799 70.59850 0.417 26.84905 H ? A ? 132 HA 1
   ATOM 4380 HB2 C LEU C 129 ? 12.04313 20.53163 72.73974 0.417 24.09785 H ? A ? 132 HB2 1
   ATOM 4381 HB3 C LEU C 129 ? 13.40490 20.12300 72.02980 0.417 24.09785 H ? A ? 132 HB3 1
   ATOM 4382 HG C LEU C 129 ? 13.42365 22.29742 71.02098 0.417 28.82986 H ? A ? 132 HG 1
   ATOM 4383 HD11 C LEU C 129 ? 12.01572 23.90697 72.05034 0.417 31.65751 H ? A ? 132 HD11 1
   ATOM 4384 HD12 C LEU C 129 ? 11.19886 22.84208 71.20048 0.417 31.65751 H ? A ? 132 HD12 1
   ATOM 4385 HD13 C LEU C 129 ? 11.26022 22.71699 72.78291 0.417 31.65751 H ? A ? 132 HD13 1
   ATOM 4386 HD21 C LEU C 129 ? 14.23168 23.38860 72.88580 0.417 31.86544 H ? A ? 132 HD21 1
   ATOM 4387 HD22 C LEU C 129 ? 13.56634 22.29487 73.82632 0.417 31.86544 H ? A ? 132 HD22 1
   ATOM 4388 HD23 C LEU C 129 ? 14.76616 21.89279 72.86597 0.417 31.86544 H ? A ? 132 HD23 1
   ATOM 4389 N . MET C 130 ? 13.78432 19.48798 69.48201 1.000 21.06605 N ? A ? 133 N 1
   ATOM 4390 CA . MET C 130 ? 14.71320 19.54871 68.36621 1.000 23.05457 C ? A ? 133 CA 1
   ATOM 4391 C . MET C 130 ? 14.09774 18.94691 67.10201 1.000 23.90528 C ? A ? 133 C 1
   ATOM 4392 O . MET C 130 ? 14.23313 19.54053 66.02251 1.000 21.08049 O ? A ? 133 O 1
   ATOM 4393 HA . MET C 130 ? 14.91633 20.47105 68.14503 1.000 27.66548 H ? A ? 133 HA 1
   ATOM 4394 CB A MET C 130 ? 16.01363 18.86765 68.77642 0.726 20.28488 C ? A ? 133 CB 1
   ATOM 4395 CG A MET C 130 ? 16.66949 19.55053 69.97367 0.726 24.87914 C ? A ? 133 CG 1
   ATOM 4396 SD A MET C 130 ? 16.93958 21.33092 69.75750 0.726 26.51160 S ? A ? 133 SD 1
   ATOM 4397 CE A MET C 130 ? 18.13719 21.32318 68.43401 0.726 24.86424 C ? A ? 133 CE 1
   ATOM 4398 H A MET C 130 ? 13.93373 18.87526 70.06669 0.583 25.27926 H ? A ? 133 H 1
   ATOM 4399 HB2 A MET C 130 ? 15.82773 17.94668 69.01756 0.726 24.34185 H ? A ? 133 HB2 1
   ATOM 4400 HB3 A MET C 130 ? 16.63592 18.89679 68.03291 0.726 24.34185 H ? A ? 133 HB3 1
   ATOM 4401 HG2 A MET C 130 ? 16.09956 19.43181 70.74954 0.726 29.85496 H ? A ? 133 HG2 1
   ATOM 4402 HG3 A MET C 130 ? 17.53375 19.13912 70.13082 0.726 29.85496 H ? A ? 133 HG3 1
   ATOM 4403 HE1 A MET C 130 ? 18.38112 22.23810 68.22348 0.726 29.83709 H ? A ? 133 HE1 1
   ATOM 4404 HE2 A MET C 130 ? 18.92135 20.82935 68.72057 0.726 29.83709 H ? A ? 133 HE2 1
   ATOM 4405 HE3 A MET C 130 ? 17.74475 20.89798 67.65548 0.726 29.83709 H ? A ? 133 HE3 1
   ATOM 4406 CB B MET C 130 ? 16.02388 18.84492 68.71326 0.274 20.62597 C ? A ? 133 CB 1
   ATOM 4407 CG B MET C 130 ? 16.97479 19.67749 69.57094 0.274 23.56131 C ? A ? 133 CG 1
   ATOM 4408 SD B MET C 130 ? 17.17821 21.38680 69.01639 0.274 21.64484 S ? A ? 133 SD 1
   ATOM 4409 CE B MET C 130 ? 18.95447 21.55363 69.02270 0.274 24.68502 C ? A ? 133 CE 1
   ATOM 4410 HB2 B MET C 130 ? 15.81947 18.03349 69.20387 0.274 24.75117 H ? A ? 133 HB2 1
   ATOM 4411 HB3 B MET C 130 ? 16.48615 18.62664 67.88891 0.274 24.75117 H ? A ? 133 HB3 1
   ATOM 4412 HG2 B MET C 130 ? 16.63217 19.70259 70.47807 0.274 28.27357 H ? A ? 133 HG2 1
   ATOM 4413 HG3 B MET C 130 ? 17.84991 19.25926 69.55829 0.274 28.27357 H ? A ? 133 HG3 1
   ATOM 4414 HE1 B MET C 130 ? 19.18855 22.44950 68.73367 0.274 29.62202 H ? A ? 133 HE1 1
   ATOM 4415 HE2 B MET C 130 ? 19.28291 21.39993 69.92237 0.274 29.62202 H ? A ? 133 HE2 1
   ATOM 4416 HE3 B MET C 130 ? 19.33521 20.90007 68.41542 0.274 29.62202 H ? A ? 133 HE3 1
   ATOM 4417 H C MET C 130 ? 14.02375 18.95784 70.11543 0.417 25.27926 H ? A ? 133 H 1
   ATOM 4418 N . PRO C 131 ? 13.35994 17.83460 67.18027 1.000 20.99834 N ? A ? 134 N 1
   ATOM 4419 CA . PRO C 131 ? 12.59399 17.40883 65.99338 1.000 18.98750 C ? A ? 134 CA 1
   ATOM 4420 C . PRO C 131 ? 11.70344 18.50809 65.43069 1.000 25.21112 C ? A ? 134 C 1
   ATOM 4421 O . PRO C 131 ? 11.69832 18.72912 64.22080 1.000 21.62537 O ? A ? 134 O 1
   ATOM 4422 CB . PRO C 131 ? 11.78206 16.22470 66.50983 1.000 18.55198 C ? A ? 134 CB 1
   ATOM 4423 CG . PRO C 131 ? 12.68216 15.61865 67.58824 1.000 20.60971 C ? A ? 134 CG 1
   ATOM 4424 CD . PRO C 131 ? 13.34160 16.80968 68.24887 1.000 18.61086 C ? A ? 134 CD 1
   ATOM 4425 HA . PRO C 131 ? 13.20543 17.10093 65.30619 1.000 22.78500 H ? A ? 134 HA 1
   ATOM 4426 HB2 . PRO C 131 ? 10.94104 16.53104 66.88365 1.000 22.26238 H ? A ? 134 HB2 1
   ATOM 4427 HB3 . PRO C 131 ? 11.61587 15.59266 65.79303 1.000 22.26238 H ? A ? 134 HB3 1
   ATOM 4428 HG2 . PRO C 131 ? 12.14747 15.11923 68.22510 1.000 24.73165 H ? A ? 134 HG2 1
   ATOM 4429 HG3 . PRO C 131 ? 13.34268 15.03658 67.18105 1.000 24.73165 H ? A ? 134 HG3 1
   ATOM 4430 HD2 . PRO C 131 ? 12.82070 17.11389 69.00848 1.000 22.33303 H ? A ? 134 HD2 1
   ATOM 4431 HD3 . PRO C 131 ? 14.24342 16.59087 68.53126 1.000 22.33303 H ? A ? 134 HD3 1
   ATOM 4432 N B GLN C 132 ? 11.01132 19.25973 66.28030 0.487 21.04856 N ? A ? 135 N 1
   ATOM 4433 CA B GLN C 132 ? 10.23989 20.38520 65.76252 0.487 22.07751 C ? A ? 135 CA 1
   ATOM 4434 C B GLN C 132 ? 11.15879 21.45951 65.18440 0.487 23.10462 C ? A ? 135 C 1
   ATOM 4435 O B GLN C 132 ? 10.85683 22.04051 64.13179 0.487 23.72862 O ? A ? 135 O 1
   ATOM 4436 CB B GLN C 132 ? 9.33880 20.94004 66.86318 0.487 24.53706 C ? A ? 135 CB 1
   ATOM 4437 CG B GLN C 132 ? 8.32541 21.95579 66.36824 0.487 26.11351 C ? A ? 135 CG 1
   ATOM 4438 CD B GLN C 132 ? 7.11464 22.08279 67.27243 0.487 29.45349 C ? A ? 135 CD 1
   ATOM 4439 OE1 B GLN C 132 ? 6.74307 21.14772 67.98573 0.487 29.91564 O ? A ? 135 OE1 1
   ATOM 4440 NE2 B GLN C 132 ? 6.48684 23.25019 67.24475 0.487 30.43848 N ? A ? 135 NE2 1
   ATOM 4441 H B GLN C 132 ? 10.97204 19.14463 67.13166 0.487 25.25827 H ? A ? 135 H 1
   ATOM 4442 HA B GLN C 132 ? 9.66417 20.08314 65.04265 0.487 26.49302 H ? A ? 135 HA 1
   ATOM 4443 HB2 B GLN C 132 ? 8.84970 20.20548 67.26581 0.487 29.44447 H ? A ? 135 HB2 1
   ATOM 4444 HB3 B GLN C 132 ? 9.89274 21.37492 67.53021 0.487 29.44447 H ? A ? 135 HB3 1
   ATOM 4445 HG2 B GLN C 132 ? 8.75161 22.82565 66.31722 0.487 31.33621 H ? A ? 135 HG2 1
   ATOM 4446 HG3 B GLN C 132 ? 8.01422 21.68679 65.48977 0.487 31.33621 H ? A ? 135 HG3 1
   ATOM 4447 HE21 B GLN C 132 ? 6.77269 23.88014 66.73381 0.487 36.52618 H ? A ? 135 HE21 1
   ATOM 4448 HE22 B GLN C 132 ? 5.79375 23.37749 67.73773 0.487 36.52618 H ? A ? 135 HE22 1
   ATOM 4449 N D GLN C 132 ? 10.87026 19.13298 66.27145 0.513 21.02044 N ? A ? 135 N 1
   ATOM 4450 CA D GLN C 132 ? 9.94993 20.15280 65.77047 0.513 23.23814 C ? A ? 135 CA 1
   ATOM 4451 C D GLN C 132 ? 10.72005 21.31176 65.15650 0.513 23.95090 C ? A ? 135 C 1
   ATOM 4452 O D GLN C 132 ? 10.33759 21.84524 64.10324 0.513 21.75274 O ? A ? 135 O 1
   ATOM 4453 CB D GLN C 132 ? 9.03382 20.64331 66.89720 0.513 23.05929 C ? A ? 135 CB 1
   ATOM 4454 CG D GLN C 132 ? 8.25734 21.91634 66.54921 0.513 25.79702 C ? A ? 135 CG 1
   ATOM 4455 CD D GLN C 132 ? 7.24046 22.33975 67.60193 0.513 28.97741 C ? A ? 135 CD 1
   ATOM 4456 OE1 D GLN C 132 ? 7.06052 21.68836 68.62807 0.513 21.59873 O ? A ? 135 OE1 1
   ATOM 4457 NE2 D GLN C 132 ? 6.56394 23.44906 67.33812 0.513 30.20356 N ? A ? 135 NE2 1
   ATOM 4458 H D GLN C 132 ? 10.82060 18.98675 67.11747 0.513 25.22453 H ? A ? 135 H 1
   ATOM 4459 HA D GLN C 132 ? 9.38482 19.76290 65.08525 0.513 27.88577 H ? A ? 135 HA 1
   ATOM 4460 HB2 D GLN C 132 ? 8.38811 19.94822 67.09919 0.513 27.67114 H ? A ? 135 HB2 1
   ATOM 4461 HB3 D GLN C 132 ? 9.57506 20.83096 67.67998 0.513 27.67114 H ? A ? 135 HB3 1
   ATOM 4462 HG2 D GLN C 132 ? 8.88870 22.64487 66.44185 0.513 30.95642 H ? A ? 135 HG2 1
   ATOM 4463 HG3 D GLN C 132 ? 7.77650 21.76910 65.71975 0.513 30.95642 H ? A ? 135 HG3 1
   ATOM 4464 HE21 D GLN C 132 ? 6.71283 23.88045 66.60919 0.513 36.24428 H ? A ? 135 HE21 1
   ATOM 4465 HE22 D GLN C 132 ? 5.97622 23.73723 67.89593 0.513 36.24428 H ? A ? 135 HE22 1
   ATOM 4466 N B HIS C 133 ? 12.30060 21.70968 65.83193 0.487 23.60657 N ? A ? 136 N 1
   ATOM 4467 CA B HIS C 133 ? 13.27473 22.67141 65.31320 0.487 24.95862 C ? A ? 136 CA 1
   ATOM 4468 C B HIS C 133 ? 13.63745 22.36526 63.86322 0.487 29.61296 C ? A ? 136 C 1
   ATOM 4469 O B HIS C 133 ? 13.68660 23.26845 63.01416 0.487 24.64775 O ? A ? 136 O 1
   ATOM 4470 CB B HIS C 133 ? 14.51773 22.65394 66.20449 0.487 24.96640 C ? A ? 136 CB 1
   ATOM 4471 CG B HIS C 133 ? 15.61954 23.56915 65.76783 0.487 25.16750 C ? A ? 136 CG 1
   ATOM 4472 ND1 B HIS C 133 ? 16.84359 23.10072 65.34047 0.487 29.60841 N ? A ? 136 ND1 1
   ATOM 4473 CD2 B HIS C 133 ? 15.70562 24.92013 65.74368 0.487 25.24209 C ? A ? 136 CD2 1
   ATOM 4474 CE1 B HIS C 133 ? 17.62775 24.12227 65.04949 0.487 29.22571 C ? A ? 136 CE1 1
   ATOM 4475 NE2 B HIS C 133 ? 16.96295 25.23740 65.29076 0.487 28.65728 N ? A ? 136 NE2 1
   ATOM 4476 H B HIS C 133 ? 12.53439 21.33723 66.57100 0.487 28.32788 H ? A ? 136 H 1
   ATOM 4477 HA B HIS C 133 ? 12.89541 23.56391 65.33484 0.487 29.95035 H ? A ? 136 HA 1
   ATOM 4478 HB2 B HIS C 133 ? 14.25725 22.91868 67.10057 0.487 29.95968 H ? A ? 136 HB2 1
   ATOM 4479 HB3 B HIS C 133 ? 14.87536 21.75235 66.21569 0.487 29.95968 H ? A ? 136 HB3 1
   ATOM 4480 HD1 B HIS C 133 ? 17.06246 22.27171 65.27376 0.487 35.53009 H ? A ? 136 HD1 1
   ATOM 4481 HD2 B HIS C 133 ? 15.03869 25.52052 65.98790 0.487 30.29051 H ? A ? 136 HD2 1
   ATOM 4482 HE1 B HIS C 133 ? 18.49913 24.06609 64.72940 0.487 35.07085 H ? A ? 136 HE1 1
   ATOM 4483 HE2 B HIS C 133 ? 17.26808 26.03404 65.18186 0.487 34.38873 H ? A ? 136 HE2 1
   ATOM 4484 N D HIS C 133 ? 11.82148 21.69542 65.79470 0.513 21.88960 N ? A ? 136 N 1
   ATOM 4485 CA D HIS C 133 ? 12.68802 22.74438 65.27325 0.513 27.47706 C ? A ? 136 CA 1
   ATOM 4486 C D HIS C 133 ? 13.21641 22.39127 63.88792 0.513 28.49931 C ? A ? 136 C 1
   ATOM 4487 O D HIS C 133 ? 13.06486 23.16440 62.93423 0.513 25.52706 O ? A ? 136 O 1
   ATOM 4488 CB D HIS C 133 ? 13.82984 22.96288 66.26350 0.513 21.88211 C ? A ? 136 CB 1
   ATOM 4489 CG D HIS C 133 ? 14.94349 23.81630 65.75191 0.513 25.41064 C ? A ? 136 CG 1
   ATOM 4490 ND1 D HIS C 133 ? 14.87802 25.19203 65.73943 0.513 26.00262 N ? A ? 136 ND1 1
   ATOM 4491 CD2 D HIS C 133 ? 16.16924 23.49369 65.27743 0.513 26.79680 C ? A ? 136 CD2 1
   ATOM 4492 CE1 D HIS C 133 ? 16.00590 25.68020 65.25808 0.513 25.42105 C ? A ? 136 CE1 1
   ATOM 4493 NE2 D HIS C 133 ? 16.80728 24.67016 64.97137 0.513 28.51456 N ? A ? 136 NE2 1
   ATOM 4494 H D HIS C 133 ? 12.09209 21.36069 66.53923 0.513 26.26752 H ? A ? 136 H 1
   ATOM 4495 HA D HIS C 133 ? 12.18684 23.56995 65.18293 0.513 32.97247 H ? A ? 136 HA 1
   ATOM 4496 HB2 D HIS C 133 ? 13.47256 23.39295 67.05615 0.513 26.25853 H ? A ? 136 HB2 1
   ATOM 4497 HB3 D HIS C 133 ? 14.20622 22.09953 66.49559 0.513 26.25853 H ? A ? 136 HB3 1
   ATOM 4498 HD1 D HIS C 133 ? 14.20680 25.66005 66.00405 0.513 31.20314 H ? A ? 136 HD1 1
   ATOM 4499 HD2 D HIS C 133 ? 16.51454 22.63598 65.17746 0.513 32.15616 H ? A ? 136 HD2 1
   ATOM 4500 HE1 D HIS C 133 ? 16.20276 26.58153 65.14081 0.513 30.50527 H ? A ? 136 HE1 1
   ATOM 4501 HE2 D HIS C 133 ? 17.60030 24.73842 64.64571 0.513 34.21747 H ? A ? 136 HE2 1
   ATOM 4502 N B PHE C 134 ? 13.88551 21.09322 63.55407 0.487 22.68775 N ? A ? 137 N 1
   ATOM 4503 CA B PHE C 134 ? 14.26354 20.74493 62.19293 0.487 26.30786 C ? A ? 137 CA 1
   ATOM 4504 C B PHE C 134 ? 13.04889 20.68800 61.27529 0.487 25.98025 C ? A ? 137 C 1
   ATOM 4505 O B PHE C 134 ? 13.12979 21.12093 60.12378 0.487 29.67308 O ? A ? 137 O 1
   ATOM 4506 CB B PHE C 134 ? 15.03683 19.42531 62.19164 0.487 27.04151 C ? A ? 137 CB 1
   ATOM 4507 CG B PHE C 134 ? 16.26765 19.46506 63.04888 0.487 26.83764 C ? A ? 137 CG 1
   ATOM 4508 CD1 B PHE C 134 ? 17.29705 20.35250 62.76035 0.487 30.57623 C ? A ? 137 CD1 1
   ATOM 4509 CD2 B PHE C 134 ? 16.39068 18.64239 64.15014 0.487 23.55722 C ? A ? 137 CD2 1
   ATOM 4510 CE1 B PHE C 134 ? 18.42470 20.41329 63.55490 0.487 30.25604 C ? A ? 137 CE1 1
   ATOM 4511 CE2 B PHE C 134 ? 17.52048 18.70363 64.95012 0.487 27.39689 C ? A ? 137 CE2 1
   ATOM 4512 CZ B PHE C 134 ? 18.53518 19.58042 64.64796 0.487 26.74436 C ? A ? 137 CZ 1
   ATOM 4513 H B PHE C 134 ? 13.84234 20.43177 64.10199 0.487 27.22529 H ? A ? 137 H 1
   ATOM 4514 HA B PHE C 134 ? 14.85683 21.42509 61.83756 0.487 31.56943 H ? A ? 137 HA 1
   ATOM 4515 HB2 B PHE C 134 ? 14.45996 18.72224 62.52899 0.487 32.44981 H ? A ? 137 HB2 1
   ATOM 4516 HB3 B PHE C 134 ? 15.31116 19.22226 61.28366 0.487 32.44981 H ? A ? 137 HB3 1
   ATOM 4517 HD1 B PHE C 134 ? 17.22559 20.91329 62.02190 0.487 36.69147 H ? A ? 137 HD1 1
   ATOM 4518 HD2 B PHE C 134 ? 15.71055 18.04270 64.35679 0.487 28.26866 H ? A ? 137 HD2 1
   ATOM 4519 HE1 B PHE C 134 ? 19.10633 21.01311 63.35367 0.487 36.30724 H ? A ? 137 HE1 1
   ATOM 4520 HE2 B PHE C 134 ? 17.59248 18.14981 65.69376 0.487 32.87626 H ? A ? 137 HE2 1
   ATOM 4521 HZ B PHE C 134 ? 19.29651 19.61179 65.18114 0.487 32.09323 H ? A ? 137 HZ 1
   ATOM 4522 N D PHE C 134 ? 13.85907 21.22568 63.75959 0.513 23.59405 N ? A ? 137 N 1
   ATOM 4523 CA D PHE C 134 ? 14.47668 20.87960 62.48661 0.513 25.65253 C ? A ? 137 CA 1
   ATOM 4524 C D PHE C 134 ? 13.44156 20.77008 61.37992 0.513 26.07212 C ? A ? 137 C 1
   ATOM 4525 O D PHE C 134 ? 13.73295 21.12029 60.23163 0.513 26.02089 O ? A ? 137 O 1
   ATOM 4526 CB D PHE C 134 ? 15.27528 19.58364 62.61454 0.513 26.22874 C ? A ? 137 CB 1
   ATOM 4527 CG D PHE C 134 ? 16.65308 19.79069 63.16530 0.513 27.94432 C ? A ? 137 CG 1
   ATOM 4528 CD1 D PHE C 134 ? 17.61519 20.46364 62.42147 0.513 29.85423 C ? A ? 137 CD1 1
   ATOM 4529 CD2 D PHE C 134 ? 16.98367 19.33846 64.42862 0.513 27.89766 C ? A ? 137 CD2 1
   ATOM 4530 CE1 D PHE C 134 ? 18.87660 20.67430 62.92648 0.513 28.51522 C ? A ? 137 CE1 1
   ATOM 4531 CE2 D PHE C 134 ? 18.24391 19.54191 64.93651 0.513 25.04127 C ? A ? 137 CE2 1
   ATOM 4532 CZ D PHE C 134 ? 19.19472 20.21197 64.18272 0.513 29.54531 C ? A ? 137 CZ 1
   ATOM 4533 H D PHE C 134 ? 13.94719 20.63643 64.37977 0.513 28.31286 H ? A ? 137 H 1
   ATOM 4534 HA D PHE C 134 ? 15.10157 21.58002 62.24203 0.513 30.78303 H ? A ? 137 HA 1
   ATOM 4535 HB2 D PHE C 134 ? 14.80310 18.98146 63.21064 0.513 31.47448 H ? A ? 137 HB2 1
   ATOM 4536 HB3 D PHE C 134 ? 15.36242 19.18060 61.73655 0.513 31.47448 H ? A ? 137 HB3 1
   ATOM 4537 HD1 D PHE C 134 ? 17.40306 20.77542 61.57135 0.513 35.82507 H ? A ? 137 HD1 1
   ATOM 4538 HD2 D PHE C 134 ? 16.34736 18.89242 64.93957 0.513 33.47720 H ? A ? 137 HD2 1
   ATOM 4539 HE1 D PHE C 134 ? 19.51221 21.12745 62.42096 0.513 34.21827 H ? A ? 137 HE1 1
   ATOM 4540 HE2 D PHE C 134 ? 18.45898 19.23012 65.78588 0.513 30.04953 H ? A ? 137 HE2 1
   ATOM 4541 HZ D PHE C 134 ? 20.04801 20.34911 64.52622 0.513 35.45437 H ? A ? 137 HZ 1
   ATOM 4542 N B LEU C 135 ? 11.90916 20.20192 61.77329 0.487 22.14425 N ? A ? 138 N 1
   ATOM 4543 CA B LEU C 135 ? 10.69455 20.19129 60.96341 0.487 22.52138 C ? A ? 138 CA 1
   ATOM 4544 C B LEU C 135 ? 10.35564 21.59136 60.46338 0.487 28.38811 C ? A ? 138 C 1
   ATOM 4545 O B LEU C 135 ? 10.05806 21.78104 59.28306 0.487 26.14935 O ? A ? 138 O 1
   ATOM 4546 CB B LEU C 135 ? 9.52798 19.61575 61.76631 0.487 22.40660 C ? A ? 138 CB 1
   ATOM 4547 CG B LEU C 135 ? 9.43192 18.09166 61.83561 0.487 23.83322 C ? A ? 138 CG 1
   ATOM 4548 CD1 B LEU C 135 ? 8.66450 17.62180 63.06758 0.487 21.52362 C ? A ? 138 CD1 1
   ATOM 4549 CD2 B LEU C 135 ? 8.75595 17.57251 60.59510 0.487 21.30948 C ? A ? 138 CD2 1
   ATOM 4550 H B LEU C 135 ? 11.81574 19.87807 62.56449 0.487 26.57310 H ? A ? 138 H 1
   ATOM 4551 HA B LEU C 135 ? 10.84251 19.61967 60.19383 0.487 27.02565 H ? A ? 138 HA 1
   ATOM 4552 HB2 B LEU C 135 ? 9.60311 19.93811 62.67808 0.487 26.88792 H ? A ? 138 HB2 1
   ATOM 4553 HB3 B LEU C 135 ? 8.70309 19.93528 61.36836 0.487 26.88792 H ? A ? 138 HB3 1
   ATOM 4554 HG B LEU C 135 ? 10.33106 17.73325 61.89882 0.487 28.59987 H ? A ? 138 HG 1
   ATOM 4555 HD11 B LEU C 135 ? 8.61991 16.65285 63.06133 0.487 25.82835 H ? A ? 138 HD11 1
   ATOM 4556 HD12 B LEU C 135 ? 9.12780 17.92648 63.86346 0.487 25.82835 H ? A ? 138 HD12 1
   ATOM 4557 HD13 B LEU C 135 ? 7.76921 17.99429 63.04301 0.487 25.82835 H ? A ? 138 HD13 1
   ATOM 4558 HD21 B LEU C 135 ? 8.71699 16.60426 60.63837 0.487 25.57137 H ? A ? 138 HD21 1
   ATOM 4559 HD22 B LEU C 135 ? 7.85863 17.93789 60.54800 0.487 25.57137 H ? A ? 138 HD22 1
   ATOM 4560 HD23 B LEU C 135 ? 9.26672 17.84861 59.81807 0.487 25.57137 H ? A ? 138 HD23 1
   ATOM 4561 N D LEU C 135 ? 12.23271 20.30312 61.70572 0.513 23.15288 N ? A ? 138 N 1
   ATOM 4562 CA D LEU C 135 ? 11.14678 20.32100 60.73379 0.513 23.29813 C ? A ? 138 CA 1
   ATOM 4563 C D LEU C 135 ? 10.85098 21.74187 60.27405 0.513 27.34226 C ? A ? 138 C 1
   ATOM 4564 O D LEU C 135 ? 10.50886 21.96414 59.10925 0.513 27.94854 O ? A ? 138 O 1
   ATOM 4565 CB D LEU C 135 ? 9.89309 19.68835 61.33555 0.513 20.33444 C ? A ? 138 CB 1
   ATOM 4566 CG D LEU C 135 ? 9.97060 18.18665 61.60164 0.513 21.95284 C ? A ? 138 CG 1
   ATOM 4567 CD1 D LEU C 135 ? 8.84743 17.72941 62.52697 0.513 24.21987 C ? A ? 138 CD1 1
   ATOM 4568 CD2 D LEU C 135 ? 9.92306 17.42922 60.28132 0.513 23.27478 C ? A ? 138 CD2 1
   ATOM 4569 H D LEU C 135 ? 12.02139 19.97600 62.47249 0.513 27.78346 H ? A ? 138 H 1
   ATOM 4570 HA D LEU C 135 ? 11.40907 19.79638 59.96122 0.513 27.95776 H ? A ? 138 HA 1
   ATOM 4571 HB2 D LEU C 135 ? 9.71136 20.12246 62.18373 0.513 24.40133 H ? A ? 138 HB2 1
   ATOM 4572 HB3 D LEU C 135 ? 9.15535 19.83494 60.72305 0.513 24.40133 H ? A ? 138 HB3 1
   ATOM 4573 HG D LEU C 135 ? 10.80808 17.98588 62.04797 0.513 26.34340 H ? A ? 138 HG 1
   ATOM 4574 HD11 D LEU C 135 ? 8.96036 16.78514 62.71803 0.513 29.06385 H ? A ? 138 HD11 1
   ATOM 4575 HD12 D LEU C 135 ? 8.88865 18.24071 63.35024 0.513 29.06385 H ? A ? 138 HD12 1
   ATOM 4576 HD13 D LEU C 135 ? 7.99570 17.87839 62.08735 0.513 29.06385 H ? A ? 138 HD13 1
   ATOM 4577 HD21 D LEU C 135 ? 9.88940 16.47725 60.46439 0.513 27.92974 H ? A ? 138 HD21 1
   ATOM 4578 HD22 D LEU C 135 ? 9.13149 17.69983 59.79032 0.513 27.92974 H ? A ? 138 HD22 1
   ATOM 4579 HD23 D LEU C 135 ? 10.71873 17.63938 59.76786 0.513 27.92974 H ? A ? 138 HD23 1
   ATOM 4580 N B ALA C 136 ? 10.39412 22.58677 61.35191 0.487 24.85023 N ? A ? 139 N 1
   ATOM 4581 CA B ALA C 136 ? 9.99682 23.94053 60.97046 0.487 25.13317 C ? A ? 139 CA 1
   ATOM 4582 C B ALA C 136 ? 10.96487 24.57032 59.97673 0.487 28.34830 C ? A ? 139 C 1
   ATOM 4583 O B ALA C 136 ? 10.55584 25.41781 59.16958 0.487 26.95729 O ? A ? 139 O 1
   ATOM 4584 CB B ALA C 136 ? 9.87892 24.82680 62.21259 0.487 24.26095 C ? A ? 139 CB 1
   ATOM 4585 H B ALA C 136 ? 10.64317 22.50543 62.17102 0.487 29.82028 H ? A ? 139 H 1
   ATOM 4586 HA B ALA C 136 ? 9.12641 23.88822 60.54555 0.487 30.15980 H ? A ? 139 HA 1
   ATOM 4587 HB1 B ALA C 136 ? 9.61647 25.71983 61.93960 0.487 29.11314 H ? A ? 139 HB1 1
   ATOM 4588 HB2 B ALA C 136 ? 9.20905 24.45192 62.80559 0.487 29.11314 H ? A ? 139 HB2 1
   ATOM 4589 HB3 B ALA C 136 ? 10.73825 24.85729 62.66151 0.487 29.11314 H ? A ? 139 HB3 1
   ATOM 4590 N D ALA C 136 ? 10.96366 22.71580 61.18027 0.513 25.34224 N ? A ? 139 N 1
   ATOM 4591 CA D ALA C 136 ? 10.70375 24.10508 60.81109 0.513 22.42316 C ? A ? 139 CA 1
   ATOM 4592 C D ALA C 136 ? 11.71236 24.59844 59.78260 0.513 28.89960 C ? A ? 139 C 1
   ATOM 4593 O D ALA C 136 ? 11.35644 25.33699 58.85310 0.513 27.88464 O ? A ? 139 O 1
   ATOM 4594 CB D ALA C 136 ? 10.72880 24.99727 62.05406 0.513 26.88888 C ? A ? 139 CB 1
   ATOM 4595 H D ALA C 136 ? 11.18581 22.59968 62.00293 0.513 30.41069 H ? A ? 139 H 1
   ATOM 4596 HA D ALA C 136 ? 9.81808 24.16161 60.41955 0.513 26.90780 H ? A ? 139 HA 1
   ATOM 4597 HB1 D ALA C 136 ? 10.49649 25.90333 61.79717 0.513 32.26666 H ? A ? 139 HB1 1
   ATOM 4598 HB2 D ALA C 136 ? 10.08563 24.66065 62.69743 0.513 32.26666 H ? A ? 139 HB2 1
   ATOM 4599 HB3 D ALA C 136 ? 11.61979 24.98020 62.43714 0.513 32.26666 H ? A ? 139 HB3 1
   ATOM 4600 N B LYS C 137 ? 12.24166 24.18726 60.01424 0.487 26.04009 N ? A ? 140 N 1
   ATOM 4601 CA B LYS C 137 ? 13.20602 24.77126 59.08678 0.487 32.41459 C ? A ? 140 CA 1
   ATOM 4602 C B LYS C 137 ? 12.96697 24.28921 57.66123 0.487 33.51792 C ? A ? 140 C 1
   ATOM 4603 O B LYS C 137 ? 13.06355 25.07228 56.71094 0.487 36.24945 O ? A ? 140 O 1
   ATOM 4604 CB B LYS C 137 ? 14.62760 24.44022 59.52945 0.487 31.70332 C ? A ? 140 CB 1
   ATOM 4605 CG B LYS C 137 ? 15.04004 25.16846 60.78130 0.487 35.19185 C ? A ? 140 CG 1
   ATOM 4606 CD B LYS C 137 ? 16.54455 25.13750 60.96374 0.487 40.62306 C ? A ? 140 CD 1
   ATOM 4607 CE B LYS C 137 ? 16.96888 25.97236 62.15470 0.487 40.48421 C ? A ? 140 CE 1
   ATOM 4608 NZ B LYS C 137 ? 16.45450 27.36430 62.04602 0.487 45.32809 N ? A ? 140 NZ 1
   ATOM 4609 H B LYS C 137 ? 12.56754 23.60373 60.55544 0.487 31.24811 H ? A ? 140 H 1
   ATOM 4610 HA B LYS C 137 ? 13.10299 25.73569 59.09997 0.487 38.89751 H ? A ? 140 HA 1
   ATOM 4611 HB2 B LYS C 137 ? 14.68915 23.48792 59.70333 0.487 38.04398 H ? A ? 140 HB2 1
   ATOM 4612 HB3 B LYS C 137 ? 15.24317 24.68880 58.82222 0.487 38.04398 H ? A ? 140 HB3 1
   ATOM 4613 HG2 B LYS C 137 ? 14.75782 26.09468 60.72323 0.487 42.23022 H ? A ? 140 HG2 1
   ATOM 4614 HG3 B LYS C 137 ? 14.62965 24.74423 61.55105 0.487 42.23022 H ? A ? 140 HG3 1
   ATOM 4615 HD2 B LYS C 137 ? 16.83266 24.22328 61.11243 0.487 48.74767 H ? A ? 140 HD2 1
   ATOM 4616 HD3 B LYS C 137 ? 16.97305 25.49553 60.17057 0.487 48.74767 H ? A ? 140 HD3 1
   ATOM 4617 HE2 B LYS C 137 ? 16.61557 25.57772 62.96730 0.487 48.58105 H ? A ? 140 HE2 1
   ATOM 4618 HE3 B LYS C 137 ? 17.93741 26.00599 62.19612 0.487 48.58105 H ? A ? 140 HE3 1
   ATOM 4619 HZ1 B LYS C 137 ? 16.74713 27.85131 62.73107 0.487 54.39370 H ? A ? 140 HZ1 1
   ATOM 4620 HZ2 B LYS C 137 ? 16.73614 27.73453 61.28726 0.487 54.39370 H ? A ? 140 HZ2 1
   ATOM 4621 HZ3 B LYS C 137 ? 15.56453 27.36136 62.05304 0.487 54.39370 H ? A ? 140 HZ3 1
   ATOM 4622 N D LYS C 137 ? 12.97886 24.20676 59.93005 0.513 26.58492 N ? A ? 140 N 1
   ATOM 4623 CA D LYS C 137 ? 13.96392 24.53165 58.90947 0.513 33.62947 C ? A ? 140 CA 1
   ATOM 4624 C D LYS C 137 ? 13.57559 23.98377 57.54648 0.513 34.79586 C ? A ? 140 C 1
   ATOM 4625 O D LYS C 137 ? 14.12099 24.43918 56.53551 0.513 34.39395 O ? A ? 140 O 1
   ATOM 4626 CB D LYS C 137 ? 15.33873 23.98094 59.27420 0.513 31.95609 C ? A ? 140 CB 1
   ATOM 4627 CG D LYS C 137 ? 15.91692 24.53166 60.54495 0.513 35.49275 C ? A ? 140 CG 1
   ATOM 4628 CD D LYS C 137 ? 17.31244 23.98693 60.77000 0.513 36.92609 C ? A ? 140 CD 1
   ATOM 4629 CE D LYS C 137 ? 18.07270 24.82501 61.78686 0.513 38.34929 C ? A ? 140 CE 1
   ATOM 4630 NZ D LYS C 137 ? 18.33156 26.20622 61.27766 0.513 45.73371 N ? A ? 140 NZ 1
   ATOM 4631 H D LYS C 137 ? 13.28386 23.76101 60.59929 0.513 31.90191 H ? A ? 140 H 1
   ATOM 4632 HA D LYS C 137 ? 14.02642 25.49854 58.86355 0.513 40.35537 H ? A ? 140 HA 1
   ATOM 4633 HB2 D LYS C 137 ? 15.26791 23.01912 59.37806 0.513 38.34731 H ? A ? 140 HB2 1
   ATOM 4634 HB3 D LYS C 137 ? 15.95594 24.19257 58.55645 0.513 38.34731 H ? A ? 140 HB3 1
   ATOM 4635 HG2 D LYS C 137 ? 15.96779 25.49859 60.48711 0.513 42.59130 H ? A ? 140 HG2 1
   ATOM 4636 HG3 D LYS C 137 ? 15.35910 24.27307 61.29519 0.513 42.59130 H ? A ? 140 HG3 1
   ATOM 4637 HD2 D LYS C 137 ? 17.25387 23.07836 61.10463 0.513 44.31131 H ? A ? 140 HD2 1
   ATOM 4638 HD3 D LYS C 137 ? 17.80304 24.00134 59.93333 0.513 44.31131 H ? A ? 140 HD3 1
   ATOM 4639 HE2 D LYS C 137 ? 17.55005 24.89346 62.60114 0.513 46.01914 H ? A ? 140 HE2 1
   ATOM 4640 HE3 D LYS C 137 ? 18.92642 24.40466 61.97495 0.513 46.01914 H ? A ? 140 HE3 1
   ATOM 4641 HZ1 D LYS C 137 ? 18.85300 26.64806 61.84773 0.513 54.88045 H ? A ? 140 HZ1 1
   ATOM 4642 HZ2 D LYS C 137 ? 18.73650 26.16790 60.48605 0.513 54.88045 H ? A ? 140 HZ2 1
   ATOM 4643 HZ3 D LYS C 137 ? 17.56334 26.64658 61.18811 0.513 54.88045 H ? A ? 140 HZ3 1
   ATOM 4644 N . ALA C 138 ? 12.67336 23.00140 57.49488 1.000 34.28451 N ? A ? 141 N 1
   ATOM 4645 CA . ALA C 138 ? 12.23321 22.44278 56.22070 1.000 31.27661 C ? A ? 141 CA 1
   ATOM 4646 C . ALA C 138 ? 10.88742 23.00397 55.78570 1.000 28.78807 C ? A ? 141 C 1
   ATOM 4647 O . ALA C 138 ? 10.39096 22.65114 54.70724 1.000 35.17202 O ? A ? 141 O 1
   ATOM 4648 CB . ALA C 138 ? 12.13884 20.91638 56.31512 1.000 31.62375 C ? A ? 141 CB 1
   ATOM 4649 HA . ALA C 138 ? 12.88868 22.66904 55.54241 1.000 37.53193 H ? A ? 141 HA 1
   ATOM 4650 HB1 . ALA C 138 ? 11.86116 20.56336 55.45538 1.000 37.94850 H ? A ? 141 HB1 1
   ATOM 4651 HB2 . ALA C 138 ? 13.00908 20.56032 56.55346 1.000 37.94850 H ? A ? 141 HB2 1
   ATOM 4652 HB3 . ALA C 138 ? 11.48793 20.68168 56.99492 1.000 37.94850 H ? A ? 141 HB3 1
   ATOM 4653 H B ALA C 138 ? 12.72255 22.41497 58.12200 0.487 41.14141 H ? A ? 141 H 1
   ATOM 4654 H D ALA C 138 ? 12.30410 22.64453 58.18473 0.513 41.14141 H ? A ? 141 H 1
   ATOM 4655 N . GLY C 139 ? 10.26482 23.83371 56.61642 1.000 30.41057 N ? A ? 142 N 1
   ATOM 4656 CA . GLY C 139 ? 8.96950 24.39687 56.31273 1.000 33.17203 C ? A ? 142 CA 1
   ATOM 4657 C . GLY C 139 ? 7.79147 23.57938 56.77080 1.000 38.67478 C ? A ? 142 C 1
   ATOM 4658 O . GLY C 139 ? 6.66697 23.86116 56.34949 1.000 32.53062 O ? A ? 142 O 1
   ATOM 4659 H . GLY C 139 ? 10.58326 24.08633 57.37430 1.000 36.49269 H ? A ? 142 H 1
   ATOM 4660 HA2 . GLY C 139 ? 8.90480 25.26820 56.73404 1.000 39.80644 H ? A ? 142 HA2 1
   ATOM 4661 HA3 . GLY C 139 ? 8.89700 24.50472 55.35147 1.000 39.80644 H ? A ? 142 HA3 1
   ATOM 4662 N . VAL C 140 ? 8.00946 22.56507 57.61032 1.000 26.79203 N ? A ? 143 N 1
   ATOM 4663 CA . VAL C 140 ? 6.94310 21.71257 58.10729 1.000 28.10891 C ? A ? 143 CA 1
   ATOM 4664 C . VAL C 140 ? 6.62510 22.11380 59.53747 1.000 36.32657 C ? A ? 143 C 1
   ATOM 4665 O . VAL C 140 ? 7.52984 22.28749 60.36302 1.000 32.03046 O ? A ? 143 O 1
   ATOM 4666 H . VAL C 140 ? 8.78683 22.35112 57.90950 1.000 32.15044 H ? A ? 143 H 1
   ATOM 4667 HA . VAL C 140 ? 6.14719 21.85008 57.57014 1.000 33.73070 H ? A ? 143 HA 1
   ATOM 4668 CB B VAL C 140 ? 7.33182 20.22636 58.02616 0.189 30.42417 C ? A ? 143 CB 1
   ATOM 4669 CG1 B VAL C 140 ? 6.17881 19.35097 58.49393 0.189 31.00336 C ? A ? 143 CG1 1
   ATOM 4670 CG2 B VAL C 140 ? 7.74245 19.86336 56.60479 0.189 34.21402 C ? A ? 143 CG2 1
   ATOM 4671 HB B VAL C 140 ? 8.08928 20.06419 58.60999 0.189 36.50900 H ? A ? 143 HB 1
   ATOM 4672 HG11 B VAL C 140 ? 6.37947 18.42552 58.28373 0.189 37.20403 H ? A ? 143 HG11 1
   ATOM 4673 HG12 B VAL C 140 ? 6.07065 19.45659 59.45208 0.189 37.20403 H ? A ? 143 HG12 1
   ATOM 4674 HG13 B VAL C 140 ? 5.36831 19.62566 58.03728 0.189 37.20403 H ? A ? 143 HG13 1
   ATOM 4675 HG21 B VAL C 140 ? 7.92622 18.91187 56.56241 0.189 41.05683 H ? A ? 143 HG21 1
   ATOM 4676 HG22 B VAL C 140 ? 7.01816 20.08763 55.99980 0.189 41.05683 H ? A ? 143 HG22 1
   ATOM 4677 HG23 B VAL C 140 ? 8.53835 20.36483 56.36819 0.189 41.05683 H ? A ? 143 HG23 1
   ATOM 4678 CB C VAL C 140 ? 7.33415 20.22680 58.02291 0.811 30.10506 C ? A ? 143 CB 1
   ATOM 4679 CG1 C VAL C 140 ? 6.23137 19.35412 58.58633 0.811 30.67089 C ? A ? 143 CG1 1
   ATOM 4680 CG2 C VAL C 140 ? 7.64205 19.85100 56.57160 0.811 34.79801 C ? A ? 143 CG2 1
   ATOM 4681 HB C VAL C 140 ? 8.13136 20.07338 58.55378 0.811 36.12607 H ? A ? 143 HB 1
   ATOM 4682 HG11 C VAL C 140 ? 6.38266 18.43657 58.31043 0.811 36.80507 H ? A ? 143 HG11 1
   ATOM 4683 HG12 C VAL C 140 ? 6.24406 19.41482 59.55435 0.811 36.80507 H ? A ? 143 HG12 1
   ATOM 4684 HG13 C VAL C 140 ? 5.37775 19.66522 58.24656 0.811 36.80507 H ? A ? 143 HG13 1
   ATOM 4685 HG21 C VAL C 140 ? 7.89245 18.91462 56.53416 0.811 41.75761 H ? A ? 143 HG21 1
   ATOM 4686 HG22 C VAL C 140 ? 6.85112 20.00375 56.03122 0.811 41.75761 H ? A ? 143 HG22 1
   ATOM 4687 HG23 C VAL C 140 ? 8.37317 20.40199 56.25100 0.811 41.75761 H ? A ? 143 HG23 1
   ATOM 4688 N A THR C 141 ? 5.34370 22.26942 59.83246 0.454 34.16559 N ? A ? 144 N 1
   ATOM 4689 CA A THR C 141 ? 4.85986 22.57020 61.16699 0.454 33.59216 C ? A ? 144 CA 1
   ATOM 4690 C A THR C 141 ? 3.88790 21.48233 61.59562 0.454 34.88640 C ? A ? 144 C 1
   ATOM 4691 O A THR C 141 ? 3.32235 20.78041 60.75145 0.454 32.15168 O ? A ? 144 O 1
   ATOM 4692 CB A THR C 141 ? 4.16687 23.93905 61.21245 0.454 36.49169 C ? A ? 144 CB 1
   ATOM 4693 OG1 A THR C 141 ? 3.07112 23.95403 60.28915 0.454 34.20347 O ? A ? 144 OG1 1
   ATOM 4694 CG2 A THR C 141 ? 5.15090 25.03800 60.85330 0.454 32.94748 C ? A ? 144 CG2 1
   ATOM 4695 H A THR C 141 ? 4.71280 22.20243 59.25187 0.454 40.99870 H ? A ? 144 H 1
   ATOM 4696 HA A THR C 141 ? 5.60072 22.60017 61.79239 0.454 40.31059 H ? A ? 144 HA 1
   ATOM 4697 HB A THR C 141 ? 3.83212 24.10764 62.10711 0.454 43.79003 H ? A ? 144 HB 1
   ATOM 4698 HG1 A THR C 141 ? 2.67868 24.69603 60.32105 0.454 41.04417 H ? A ? 144 HG1 1
   ATOM 4699 HG21 A THR C 141 ? 4.71476 25.90301 60.90272 0.454 39.53697 H ? A ? 144 HG21 1
   ATOM 4700 HG22 A THR C 141 ? 5.89970 25.02732 61.46981 0.454 39.53697 H ? A ? 144 HG22 1
   ATOM 4701 HG23 A THR C 141 ? 5.48332 24.90410 59.95193 0.454 39.53697 H ? A ? 144 HG23 1
   ATOM 4702 N B THR C 141 ? 5.33478 22.25163 59.82805 0.380 34.16723 N ? A ? 144 N 1
   ATOM 4703 CA B THR C 141 ? 4.78902 22.60749 61.12264 0.380 33.62093 C ? A ? 144 CA 1
   ATOM 4704 C B THR C 141 ? 3.86063 21.49130 61.58960 0.380 34.85144 C ? A ? 144 C 1
   ATOM 4705 O B THR C 141 ? 3.30910 20.76989 60.75730 0.380 32.17370 O ? A ? 144 O 1
   ATOM 4706 CB B THR C 141 ? 4.02105 23.93445 61.02871 0.380 36.63611 C ? A ? 144 CB 1
   ATOM 4707 OG1 B THR C 141 ? 3.93702 24.53640 62.32212 0.380 36.76819 O ? A ? 144 OG1 1
   ATOM 4708 CG2 B THR C 141 ? 2.60886 23.71885 60.48602 0.380 34.20050 C ? A ? 144 CG2 1
   ATOM 4709 H B THR C 141 ? 4.71342 22.13442 59.24514 0.380 41.00067 H ? A ? 144 H 1
   ATOM 4710 HA B THR C 141 ? 5.49086 22.71963 61.78275 0.380 40.34512 H ? A ? 144 HA 1
   ATOM 4711 HB B THR C 141 ? 4.49172 24.52612 60.42101 0.380 43.96334 H ? A ? 144 HB 1
   ATOM 4712 HG1 B THR C 141 ? 3.54194 24.02018 62.85413 0.380 44.12183 H ? A ? 144 HG1 1
   ATOM 4713 HG21 B THR C 141 ? 2.31303 24.50913 60.00766 0.380 41.04060 H ? A ? 144 HG21 1
   ATOM 4714 HG22 B THR C 141 ? 2.59840 22.96164 59.87987 0.380 41.04060 H ? A ? 144 HG22 1
   ATOM 4715 HG23 B THR C 141 ? 1.99540 23.54535 61.21709 0.380 41.04060 H ? A ? 144 HG23 1
   ATOM 4716 N C THR C 141 ? 5.34327 22.27737 59.82761 0.166 34.20844 N ? A ? 144 N 1
   ATOM 4717 CA C THR C 141 ? 4.85186 22.56933 61.16137 0.166 33.76015 C ? A ? 144 CA 1
   ATOM 4718 C C THR C 141 ? 3.90568 21.46015 61.59585 0.166 34.74837 C ? A ? 144 C 1
   ATOM 4719 O C THR C 141 ? 3.36918 20.72783 60.75671 0.166 32.42537 O ? A ? 144 O 1
   ATOM 4720 CB C THR C 141 ? 4.12578 23.92130 61.20364 0.166 36.18725 C ? A ? 144 CB 1
   ATOM 4721 OG1 C THR C 141 ? 3.04878 23.92144 60.25835 0.166 34.63131 O ? A ? 144 OG1 1
   ATOM 4722 CG2 C THR C 141 ? 5.08970 25.05190 60.87546 0.166 33.33566 C ? A ? 144 CG2 1
   ATOM 4723 H C THR C 141 ? 4.71535 22.22115 59.24266 0.166 41.05013 H ? A ? 144 H 1
   ATOM 4724 HA C THR C 141 ? 5.59280 22.61772 61.78552 0.166 40.51219 H ? A ? 144 HA 1
   ATOM 4725 HB C THR C 141 ? 3.76998 24.07056 62.09360 0.166 43.42470 H ? A ? 144 HB 1
   ATOM 4726 HG1 C THR C 141 ? 2.48252 23.33746 60.46790 0.166 41.55758 H ? A ? 144 HG1 1
   ATOM 4727 HG21 C THR C 141 ? 4.62843 25.90412 60.91843 0.166 40.00279 H ? A ? 144 HG21 1
   ATOM 4728 HG22 C THR C 141 ? 5.82244 25.05815 61.51103 0.166 40.00279 H ? A ? 144 HG22 1
   ATOM 4729 HG23 C THR C 141 ? 5.44876 24.93297 59.98224 0.166 40.00279 H ? A ? 144 HG23 1
   ATOM 4730 N . PRO C 142 ? 3.69454 21.28824 62.90127 1.000 36.33124 N ? A ? 145 N 1
   ATOM 4731 CA . PRO C 142 ? 2.78799 20.21280 63.34720 1.000 34.62047 C ? A ? 145 CA 1
   ATOM 4732 C . PRO C 142 ? 1.37680 20.30827 62.78775 1.000 37.21753 C ? A ? 145 C 1
   ATOM 4733 O . PRO C 142 ? 0.70709 19.27627 62.65818 1.000 36.58958 O ? A ? 145 O 1
   ATOM 4734 CB . PRO C 142 ? 2.80531 20.36062 64.87352 1.000 32.76047 C ? A ? 145 CB 1
   ATOM 4735 CG . PRO C 142 ? 4.14569 20.94046 65.15545 1.000 32.12646 C ? A ? 145 CG 1
   ATOM 4736 CD . PRO C 142 ? 4.41612 21.89785 64.03585 1.000 32.09994 C ? A ? 145 CD 1
   ATOM 4737 HA . PRO C 142 ? 3.16026 19.35269 63.09716 1.000 41.54456 H ? A ? 145 HA 1
   ATOM 4738 HB2 . PRO C 142 ? 2.09634 20.95701 65.16089 1.000 39.31257 H ? A ? 145 HB2 1
   ATOM 4739 HB3 . PRO C 142 ? 2.70103 19.49360 65.29576 1.000 39.31257 H ? A ? 145 HB3 1
   ATOM 4740 HG2 . PRO C 142 ? 4.13005 21.40322 66.00781 1.000 38.55175 H ? A ? 145 HG2 1
   ATOM 4741 HG3 . PRO C 142 ? 4.81103 20.23484 65.17320 1.000 38.55175 H ? A ? 145 HG3 1
   ATOM 4742 HD2 . PRO C 142 ? 4.06281 22.77806 64.23907 1.000 38.51993 H ? A ? 145 HD2 1
   ATOM 4743 HD3 . PRO C 142 ? 5.36662 21.95637 63.85136 1.000 38.51993 H ? A ? 145 HD3 1
   ATOM 4744 N . SER C 143 ? 0.90354 21.50902 62.44861 1.000 36.24422 N ? A ? 146 N 1
   ATOM 4745 CA . SER C 143 ? -0.43247 21.64985 61.87905 1.000 42.60557 C ? A ? 146 CA 1
   ATOM 4746 C . SER C 143 ? -0.55252 20.97352 60.51249 1.000 38.28872 C ? A ? 146 C 1
   ATOM 4747 O . SER C 143 ? -1.66868 20.67411 60.07862 1.000 40.51299 O ? A ? 146 O 1
   ATOM 4748 H . SER C 143 ? 1.33286 22.24882 62.53793 1.000 43.49306 H ? A ? 146 H 1
   ATOM 4749 HA . SER C 143 ? -1.07445 21.22958 62.47247 1.000 51.12669 H ? A ? 146 HA 1
   ATOM 4750 CB A SER C 143 ? -0.79537 23.13519 61.76707 0.676 37.71833 C ? A ? 146 CB 1
   ATOM 4751 OG A SER C 143 ? 0.11869 23.83392 60.93317 0.676 35.26968 O ? A ? 146 OG 1
   ATOM 4752 HB2 A SER C 143 ? -1.68548 23.21232 61.38937 0.676 45.26199 H ? A ? 146 HB2 1
   ATOM 4753 HB3 A SER C 143 ? -0.77552 23.52990 62.65291 0.676 45.26199 H ? A ? 146 HB3 1
   ATOM 4754 HG A SER C 143 ? 0.88056 23.84357 61.28682 0.676 42.32361 H ? A ? 146 HG 1
   ATOM 4755 CB B SER C 143 ? -0.80608 23.13094 61.77176 0.324 37.78765 C ? A ? 146 CB 1
   ATOM 4756 OG B SER C 143 ? -0.62043 23.61738 60.45538 0.324 40.22564 O ? A ? 146 OG 1
   ATOM 4757 HB2 B SER C 143 ? -1.73861 23.23742 62.01659 0.324 45.34518 H ? A ? 146 HB2 1
   ATOM 4758 HB3 B SER C 143 ? -0.24410 23.64047 62.37629 0.324 45.34518 H ? A ? 146 HB3 1
   ATOM 4759 HG B SER C 143 ? -0.95939 24.38238 60.38131 0.324 48.27076 H ? A ? 146 HG 1
   ATOM 4760 N . GLN C 144 ? 0.56461 20.72713 59.82841 1.000 35.41134 N ? A ? 147 N 1
   ATOM 4761 CA . GLN C 144 ? 0.56419 20.06587 58.52695 1.000 35.39810 C ? A ? 147 CA 1
   ATOM 4762 C . GLN C 144 ? 0.55452 18.54417 58.63185 1.000 36.01060 C ? A ? 147 C 1
   ATOM 4763 O . GLN C 144 ? 0.54472 17.87924 57.59267 1.000 31.57545 O ? A ? 147 O 1
   ATOM 4764 H . GLN C 144 ? 1.35149 20.93829 60.10376 1.000 42.49361 H ? A ? 147 H 1
   ATOM 4765 HA . GLN C 144 ? -0.23672 20.32789 58.04655 1.000 42.47772 H ? A ? 147 HA 1
   ATOM 4766 CB A GLN C 144 ? 1.78654 20.50386 57.71349 0.317 34.09350 C ? A ? 147 CB 1
   ATOM 4767 CG A GLN C 144 ? 1.97787 22.00842 57.62925 0.317 35.05358 C ? A ? 147 CG 1
   ATOM 4768 CD A GLN C 144 ? 3.31902 22.38856 57.03691 0.317 35.52179 C ? A ? 147 CD 1
   ATOM 4769 OE1 A GLN C 144 ? 4.02563 21.54744 56.48356 0.317 37.09477 O ? A ? 147 OE1 1
   ATOM 4770 NE2 A GLN C 144 ? 3.68107 23.65947 57.15823 0.317 34.33644 N ? A ? 147 NE2 1
   ATOM 4771 HB2 A GLN C 144 ? 2.58163 20.12950 58.12407 0.317 40.91221 H ? A ? 147 HB2 1
   ATOM 4772 HB3 A GLN C 144 ? 1.69169 20.16900 56.80807 0.317 40.91221 H ? A ? 147 HB3 1
   ATOM 4773 HG2 A GLN C 144 ? 1.28271 22.38573 57.06775 0.317 42.06430 H ? A ? 147 HG2 1
   ATOM 4774 HG3 A GLN C 144 ? 1.92482 22.38545 58.52140 0.317 42.06430 H ? A ? 147 HG3 1
   ATOM 4775 HE21 A GLN C 144 ? 3.16279 24.21804 57.55696 0.317 41.20373 H ? A ? 147 HE21 1
   ATOM 4776 HE22 A GLN C 144 ? 4.43398 23.92453 56.83812 0.317 41.20373 H ? A ? 147 HE22 1
   ATOM 4777 CB B GLN C 144 ? 1.77469 20.52726 57.71053 0.259 34.11505 C ? A ? 147 CB 1
   ATOM 4778 CG B GLN C 144 ? 1.71647 22.00295 57.34718 0.259 35.02310 C ? A ? 147 CG 1
   ATOM 4779 CD B GLN C 144 ? 3.07780 22.59794 57.05831 0.259 35.31419 C ? A ? 147 CD 1
   ATOM 4780 OE1 B GLN C 144 ? 4.03880 21.88041 56.79470 0.259 37.29349 O ? A ? 147 OE1 1
   ATOM 4781 NE2 B GLN C 144 ? 3.16713 23.92056 57.11470 0.259 34.82843 N ? A ? 147 NE2 1
   ATOM 4782 HB2 B GLN C 144 ? 2.58029 20.37804 58.22981 0.260 40.93806 H ? A ? 147 HB2 1
   ATOM 4783 HB3 B GLN C 144 ? 1.81189 20.01695 56.88646 0.260 40.93806 H ? A ? 147 HB3 1
   ATOM 4784 HG2 B GLN C 144 ? 1.16937 22.11027 56.55342 0.260 42.02772 H ? A ? 147 HG2 1
   ATOM 4785 HG3 B GLN C 144 ? 1.32708 22.49421 58.08741 0.260 42.02772 H ? A ? 147 HG3 1
   ATOM 4786 HE21 B GLN C 144 ? 2.47318 24.39058 57.30735 0.260 41.79411 H ? A ? 147 HE21 1
   ATOM 4787 HE22 B GLN C 144 ? 3.91898 24.30781 56.95860 0.260 41.79411 H ? A ? 147 HE22 1
   ATOM 4788 CB C GLN C 144 ? 1.77086 20.52671 57.70375 0.424 34.17936 C ? A ? 147 CB 1
   ATOM 4789 CG C GLN C 144 ? 1.75891 22.02336 57.42922 0.424 35.08383 C ? A ? 147 CG 1
   ATOM 4790 CD C GLN C 144 ? 2.85924 22.47205 56.48762 0.424 35.73653 C ? A ? 147 CD 1
   ATOM 4791 OE1 C GLN C 144 ? 3.91510 21.84458 56.39769 0.424 37.64633 O ? A ? 147 OE1 1
   ATOM 4792 NE2 C GLN C 144 ? 2.61526 23.57146 55.77721 0.424 35.85701 N ? A ? 147 NE2 1
   ATOM 4793 HB2 C GLN C 144 ? 2.58348 20.31698 58.19012 0.424 41.01523 H ? A ? 147 HB2 1
   ATOM 4794 HB3 C GLN C 144 ? 1.76612 20.06478 56.85082 0.424 41.01523 H ? A ? 147 HB3 1
   ATOM 4795 HG2 C GLN C 144 ? 0.90870 22.26171 57.02768 0.424 42.10060 H ? A ? 147 HG2 1
   ATOM 4796 HG3 C GLN C 144 ? 1.87408 22.49692 58.26790 0.424 42.10060 H ? A ? 147 HG3 1
   ATOM 4797 HE21 C GLN C 144 ? 1.86626 23.98433 55.86743 0.424 43.02841 H ? A ? 147 HE21 1
   ATOM 4798 HE22 C GLN C 144 ? 3.20668 23.86868 55.22813 0.424 43.02841 H ? A ? 147 HE22 1
   ATOM 4799 N A PHE C 145 ? 0.63128 17.97250 59.82921 0.487 33.76997 N ? A ? 148 N 1
   ATOM 4800 CA A PHE C 145 ? 0.51821 16.52836 59.94416 0.487 32.68882 C ? A ? 148 CA 1
   ATOM 4801 C A PHE C 145 ? -0.94301 16.12140 59.80383 0.487 38.49142 C ? A ? 148 C 1
   ATOM 4802 O A PHE C 145 ? -1.85502 16.92498 60.00263 0.487 37.89763 O ? A ? 148 O 1
   ATOM 4803 CB A PHE C 145 ? 1.07447 16.03040 61.27953 0.487 30.03422 C ? A ? 148 CB 1
   ATOM 4804 CG A PHE C 145 ? 2.55873 16.18177 61.41369 0.487 26.01768 C ? A ? 148 CG 1
   ATOM 4805 CD1 A PHE C 145 ? 3.41372 15.75167 60.41339 0.487 28.90008 C ? A ? 148 CD1 1
   ATOM 4806 CD2 A PHE C 145 ? 3.10316 16.75351 62.55063 0.487 30.76967 C ? A ? 148 CD2 1
   ATOM 4807 CE1 A PHE C 145 ? 4.77699 15.89316 60.53840 0.487 28.95152 C ? A ? 148 CE1 1
   ATOM 4808 CE2 A PHE C 145 ? 4.47305 16.89811 62.68453 0.487 28.94886 C ? A ? 148 CE2 1
   ATOM 4809 CZ A PHE C 145 ? 5.31137 16.46830 61.68191 0.487 26.66920 C ? A ? 148 CZ 1
   ATOM 4810 H A PHE C 145 ? 0.74590 18.39124 60.57158 0.487 40.52396 H ? A ? 148 H 1
   ATOM 4811 HA A PHE C 145 ? 1.03714 16.10537 59.24225 0.487 39.22658 H ? A ? 148 HA 1
   ATOM 4812 HB2 A PHE C 145 ? 0.66010 16.53500 61.99687 0.487 36.04106 H ? A ? 148 HB2 1
   ATOM 4813 HB3 A PHE C 145 ? 0.86413 15.08804 61.37231 0.487 36.04106 H ? A ? 148 HB3 1
   ATOM 4814 HD1 A PHE C 145 ? 3.06183 15.36156 59.64600 0.487 34.68009 H ? A ? 148 HD1 1
   ATOM 4815 HD2 A PHE C 145 ? 2.54169 17.04397 63.23274 0.487 36.92360 H ? A ? 148 HD2 1
   ATOM 4816 HE1 A PHE C 145 ? 5.33941 15.60340 59.85677 0.487 34.74182 H ? A ? 148 HE1 1
   ATOM 4817 HE2 A PHE C 145 ? 4.82687 17.28582 63.45225 0.487 34.73863 H ? A ? 148 HE2 1
   ATOM 4818 HZ A PHE C 145 ? 6.23229 16.56297 61.77046 0.487 32.00304 H ? A ? 148 HZ 1
   ATOM 4819 N B PHE C 145 ? 0.51887 17.99371 59.84951 0.513 33.77917 N ? A ? 148 N 1
   ATOM 4820 CA B PHE C 145 ? 0.36059 16.56713 60.07669 0.513 32.69126 C ? A ? 148 CA 1
   ATOM 4821 C B PHE C 145 ? -1.10749 16.16406 59.96241 0.513 38.45927 C ? A ? 148 C 1
   ATOM 4822 O B PHE C 145 ? -2.01433 16.99920 59.95359 0.513 38.13044 O ? A ? 148 O 1
   ATOM 4823 CB B PHE C 145 ? 0.85630 16.16117 61.46747 0.513 31.05518 C ? A ? 148 CB 1
   ATOM 4824 CG B PHE C 145 ? 2.32386 16.35319 61.68645 0.513 27.76858 C ? A ? 148 CG 1
   ATOM 4825 CD1 B PHE C 145 ? 3.22765 16.23045 60.65133 0.513 28.34390 C ? A ? 148 CD1 1
   ATOM 4826 CD2 B PHE C 145 ? 2.80046 16.64180 62.95616 0.513 29.61570 C ? A ? 148 CD2 1
   ATOM 4827 CE1 B PHE C 145 ? 4.57847 16.40602 60.86670 0.513 30.10477 C ? A ? 148 CE1 1
   ATOM 4828 CE2 B PHE C 145 ? 4.15107 16.81513 63.18041 0.513 30.67404 C ? A ? 148 CE2 1
   ATOM 4829 CZ B PHE C 145 ? 5.04288 16.69742 62.13439 0.513 26.38572 C ? A ? 148 CZ 1
   ATOM 4830 H B PHE C 145 ? 0.58690 18.44431 60.57885 0.513 40.53500 H ? A ? 148 H 1
   ATOM 4831 HA B PHE C 145 ? 0.88639 16.10487 59.40531 0.513 39.22951 H ? A ? 148 HA 1
   ATOM 4832 HB2 B PHE C 145 ? 0.38959 16.69497 62.12938 0.513 37.26621 H ? A ? 148 HB2 1
   ATOM 4833 HB3 B PHE C 145 ? 0.66116 15.22060 61.60222 0.513 37.26621 H ? A ? 148 HB3 1
   ATOM 4834 HD1 B PHE C 145 ? 2.92191 16.02661 59.79700 0.513 34.01269 H ? A ? 148 HD1 1
   ATOM 4835 HD2 B PHE C 145 ? 2.20313 16.71945 63.66473 0.513 35.53884 H ? A ? 148 HD2 1
   ATOM 4836 HE1 B PHE C 145 ? 5.17642 16.32824 60.15867 0.513 36.12573 H ? A ? 148 HE1 1
   ATOM 4837 HE2 B PHE C 145 ? 4.45969 17.01103 64.03556 0.513 36.80885 H ? A ? 148 HE2 1
   ATOM 4838 HZ B PHE C 145 ? 5.95362 16.81388 62.28234 0.513 31.66287 H ? A ? 148 HZ 1
   ATOM 4839 N A SER C 146 ? -1.15980 14.85733 59.44442 0.487 37.26035 N ? A ? 149 N 1
   ATOM 4840 CA A SER C 146 ? -2.51699 14.34731 59.30524 0.487 38.79199 C ? A ? 149 CA 1
   ATOM 4841 C A SER C 146 ? -3.31999 14.59767 60.57474 0.487 43.88995 C ? A ? 149 C 1
   ATOM 4842 O A SER C 146 ? -3.03746 14.00310 61.62181 0.487 40.32747 O ? A ? 149 O 1
   ATOM 4843 CB A SER C 146 ? -2.50512 12.85506 58.97739 0.487 41.86829 C ? A ? 149 CB 1
   ATOM 4844 OG A SER C 146 ? -2.46000 12.64416 57.57732 0.487 48.79070 O ? A ? 149 OG 1
   ATOM 4845 H A SER C 146 ? -0.54223 14.28252 59.27769 0.487 44.71242 H ? A ? 149 H 1
   ATOM 4846 HA A SER C 146 ? -2.94998 14.81208 58.57215 0.487 46.55038 H ? A ? 149 HA 1
   ATOM 4847 HB2 A SER C 146 ? -1.72278 12.44942 59.38272 0.487 50.24195 H ? A ? 149 HB2 1
   ATOM 4848 HB3 A SER C 146 ? -3.31112 12.44798 59.33174 0.487 50.24195 H ? A ? 149 HB3 1
   ATOM 4849 HG A SER C 146 ? -2.58346 11.83132 57.40510 0.487 58.54885 H ? A ? 149 HG 1
   ATOM 4850 N B SER C 146 ? -1.33289 14.85387 59.91401 0.513 37.78029 N ? A ? 149 N 1
   ATOM 4851 CA B SER C 146 ? -2.68672 14.32612 59.88930 0.513 39.57994 C ? A ? 149 CA 1
   ATOM 4852 C B SER C 146 ? -3.41470 14.65699 61.18797 0.513 43.98162 C ? A ? 149 C 1
   ATOM 4853 O B SER C 146 ? -2.80321 14.81287 62.24972 0.513 37.53665 O ? A ? 149 O 1
   ATOM 4854 CB B SER C 146 ? -2.65969 12.81469 59.67794 0.513 41.39940 C ? A ? 149 CB 1
   ATOM 4855 OG B SER C 146 ? -3.97263 12.29514 59.59052 0.513 36.51989 O ? A ? 149 OG 1
   ATOM 4856 H B SER C 146 ? -0.71848 14.25243 59.89475 0.513 45.33635 H ? A ? 149 H 1
   ATOM 4857 HA B SER C 146 ? -3.17656 14.72822 59.15494 0.513 47.49592 H ? A ? 149 HA 1
   ATOM 4858 HB2 B SER C 146 ? -2.18733 12.61953 58.85351 0.513 49.67928 H ? A ? 149 HB2 1
   ATOM 4859 HB3 B SER C 146 ? -2.20491 12.39915 60.42721 0.513 49.67928 H ? A ? 149 HB3 1
   ATOM 4860 HG B SER C 146 ? -3.94576 11.46104 59.49484 0.513 43.82387 H ? A ? 149 HG 1
   ATOM 4861 N A GLY C 147 ? -4.32250 15.47634 60.48481 0.487 37.78980 N ? A ? 150 N 1
   ATOM 4862 CA A GLY C 147 ? -5.18411 15.80305 61.60253 0.487 33.68172 C ? A ? 150 CA 1
   ATOM 4863 C A GLY C 147 ? -4.92046 17.15516 62.21984 0.487 37.35489 C ? A ? 150 C 1
   ATOM 4864 O A GLY C 147 ? -5.62291 17.53336 63.16502 0.487 41.77842 O ? A ? 150 O 1
   ATOM 4865 H A GLY C 147 ? -4.52147 15.90249 59.76480 0.487 45.34776 H ? A ? 150 H 1
   ATOM 4866 HA2 A GLY C 147 ? -6.10594 15.78821 61.30102 0.487 40.41807 H ? A ? 150 HA2 1
   ATOM 4867 HA3 A GLY C 147 ? -5.06702 15.13248 62.29355 0.487 40.41807 H ? A ? 150 HA3 1
   ATOM 4868 N B GLY C 147 ? -4.74236 14.76741 61.09128 0.513 39.10169 N ? A ? 150 N 1
   ATOM 4869 CA B GLY C 147 ? -5.56582 15.09791 62.23819 0.513 38.57014 C ? A ? 150 CA 1
   ATOM 4870 C B GLY C 147 ? -5.32950 16.48570 62.78071 0.513 38.94320 C ? A ? 150 C 1
   ATOM 4871 O B GLY C 147 ? -5.87052 16.83889 63.83937 0.513 42.11176 O ? A ? 150 O 1
   ATOM 4872 H B GLY C 147 ? -5.18695 14.65352 60.36397 0.513 46.92202 H ? A ? 150 H 1
   ATOM 4873 HA2 B GLY C 147 ? -6.49965 15.02987 61.98475 0.513 46.28417 H ? A ? 150 HA2 1
   ATOM 4874 HA3 B GLY C 147 ? -5.38439 14.46309 62.94881 0.513 46.28417 H ? A ? 150 HA3 1
   ATOM 4875 N A GLY C 148 ? -3.93232 17.89588 61.72747 0.487 34.94363 N ? A ? 151 N 1
   ATOM 4876 CA A GLY C 148 ? -3.63967 19.20869 62.24695 0.487 35.54971 C ? A ? 151 CA 1
   ATOM 4877 C A GLY C 148 ? -2.79239 19.23181 63.49731 0.487 41.14579 C ? A ? 151 C 1
   ATOM 4878 O A GLY C 148 ? -2.51091 20.32173 64.01240 0.487 33.33849 O ? A ? 151 O 1
   ATOM 4879 H A GLY C 148 ? -3.41606 17.64995 61.08514 0.487 41.93235 H ? A ? 151 H 1
   ATOM 4880 HA2 A GLY C 148 ? -3.17085 19.71380 61.56433 0.487 42.65966 H ? A ? 151 HA2 1
   ATOM 4881 HA3 A GLY C 148 ? -4.47688 19.65430 62.45045 0.487 42.65966 H ? A ? 151 HA3 1
   ATOM 4882 N B GLY C 148 ? -4.51547 17.28215 62.09405 0.513 37.35179 N ? A ? 151 N 1
   ATOM 4883 CA B GLY C 148 ? -4.28352 18.65690 62.47853 0.513 33.92516 C ? A ? 151 CA 1
   ATOM 4884 C B GLY C 148 ? -3.27536 18.87433 63.58183 0.513 41.57087 C ? A ? 151 C 1
   ATOM 4885 O B GLY C 148 ? -3.15247 20.00462 64.07023 0.513 38.48491 O ? A ? 151 O 1
   ATOM 4886 H B GLY C 148 ? -4.08189 17.04049 61.39176 0.513 44.82214 H ? A ? 151 H 1
   ATOM 4887 HA2 B GLY C 148 ? -3.97218 19.14417 61.69972 0.513 40.71019 H ? A ? 151 HA2 1
   ATOM 4888 HA3 B GLY C 148 ? -5.12504 19.03823 62.77403 0.513 40.71019 H ? A ? 151 HA3 1
   ATOM 4889 N A ARG C 149 ? -2.37742 18.07782 64.01192 0.487 39.92875 N ? A ? 152 N 1
   ATOM 4890 CA A ARG C 149 ? -1.60957 18.08657 65.24623 0.487 40.90790 C ? A ? 152 CA 1
   ATOM 4891 C A ARG C 149 ? -0.87303 16.76768 65.41742 0.487 38.78430 C ? A ? 152 C 1
   ATOM 4892 O A ARG C 149 ? -1.33597 15.70919 64.98309 0.487 35.12511 O ? A ? 152 O 1
   ATOM 4893 CB A ARG C 149 ? -2.51311 18.36431 66.45334 0.487 38.89546 C ? A ? 152 CB 1
   ATOM 4894 CG A ARG C 149 ? -3.69120 17.42377 66.59295 0.487 44.96012 C ? A ? 152 CG 1
   ATOM 4895 CD A ARG C 149 ? -4.49310 17.74255 67.85057 0.487 55.93107 C ? A ? 152 CD 1
   ATOM 4896 NE A ARG C 149 ? -5.26571 18.97632 67.73937 0.487 71.31019 N ? A ? 152 NE 1
   ATOM 4897 CZ A ARG C 149 ? -5.77462 19.63671 68.77232 0.487 66.35301 C ? A ? 152 CZ 1
   ATOM 4898 NH1 A ARG C 149 ? -5.57013 19.23679 70.01663 0.487 44.86437 N ? A ? 152 NH1 1
   ATOM 4899 NH2 A ARG C 149 ? -6.50405 20.72737 68.55187 0.487 61.01124 N ? A ? 152 NH2 1
   ATOM 4900 H A ARG C 149 ? -2.52468 17.30116 63.67323 0.487 47.91449 H ? A ? 152 H 1
   ATOM 4901 HA A ARG C 149 ? -0.93467 18.78120 65.19232 0.487 49.08948 H ? A ? 152 HA 1
   ATOM 4902 HB2 A ARG C 149 ? -1.98084 18.28728 67.26059 0.487 46.67456 H ? A ? 152 HB2 1
   ATOM 4903 HB3 A ARG C 149 ? -2.86599 19.26428 66.37324 0.487 46.67456 H ? A ? 152 HB3 1
   ATOM 4904 HG2 A ARG C 149 ? -4.27446 17.51876 65.82374 0.487 53.95214 H ? A ? 152 HG2 1
   ATOM 4905 HG3 A ARG C 149 ? -3.37081 16.51035 66.65556 0.487 53.95214 H ? A ? 152 HG3 1
   ATOM 4906 HD2 A ARG C 149 ? -5.11328 17.01650 68.02122 0.487 67.11728 H ? A ? 152 HD2 1
   ATOM 4907 HD3 A ARG C 149 ? -3.88208 17.83946 68.59767 0.487 67.11728 H ? A ? 152 HD3 1
   ATOM 4908 HE A ARG C 149 ? -5.40001 19.29644 66.95255 0.487 85.57222 H ? A ? 152 HE 1
   ATOM 4909 HH11 A ARG C 149 ? -5.09832 18.53442 70.17051 0.487 53.83724 H ? A ? 152 HH11 1
   ATOM 4910 HH12 A ARG C 149 ? -5.90899 19.67917 70.67166 0.487 53.83724 H ? A ? 152 HH12 1
   ATOM 4911 HH21 A ARG C 149 ? -6.64140 20.99739 67.74700 0.487 73.21349 H ? A ? 152 HH21 1
   ATOM 4912 HH22 A ARG C 149 ? -6.83820 21.16232 69.21426 0.487 73.21349 H ? A ? 152 HH22 1
   ATOM 4913 N B ARG C 149 ? -2.53564 17.84775 63.98487 0.513 38.96328 N ? A ? 152 N 1
   ATOM 4914 CA B ARG C 149 ? -1.64484 17.97753 65.12930 0.513 41.13351 C ? A ? 152 CA 1
   ATOM 4915 C B ARG C 149 ? -0.63714 16.83698 65.10163 0.513 37.16697 C ? A ? 152 C 1
   ATOM 4916 O B ARG C 149 ? -0.68283 15.96070 64.23443 0.513 32.61681 O ? A ? 152 O 1
   ATOM 4917 CB B ARG C 149 ? -2.44995 17.97887 66.43028 0.513 38.60915 C ? A ? 152 CB 1
   ATOM 4918 CG B ARG C 149 ? -3.34326 16.76190 66.57493 0.513 41.45146 C ? A ? 152 CG 1
   ATOM 4919 CD B ARG C 149 ? -4.12906 16.78462 67.87278 0.513 54.56905 C ? A ? 152 CD 1
   ATOM 4920 NE B ARG C 149 ? -4.96303 15.59618 68.02755 0.513 63.25229 N ? A ? 152 NE 1
   ATOM 4921 CZ B ARG C 149 ? -6.26481 15.54316 67.77259 0.513 66.39697 C ? A ? 152 CZ 1
   ATOM 4922 NH1 B ARG C 149 ? -6.93529 16.60693 67.35501 0.513 51.77672 N ? A ? 152 NH1 1
   ATOM 4923 NH2 B ARG C 149 ? -6.91239 14.39301 67.94474 0.513 55.25073 N ? A ? 152 NH2 1
   ATOM 4924 H B ARG C 149 ? -2.53258 17.07176 63.61416 0.513 46.75594 H ? A ? 152 H 1
   ATOM 4925 HA B ARG C 149 ? -1.15217 18.80994 65.05670 0.513 49.36021 H ? A ? 152 HA 1
   ATOM 4926 HB2 B ARG C 149 ? -1.83548 17.99018 67.18074 0.513 46.33098 H ? A ? 152 HB2 1
   ATOM 4927 HB3 B ARG C 149 ? -3.01345 18.76813 66.45096 0.513 46.33098 H ? A ? 152 HB3 1
   ATOM 4928 HG2 B ARG C 149 ? -3.97479 16.73998 65.83900 0.513 49.74175 H ? A ? 152 HG2 1
   ATOM 4929 HG3 B ARG C 149 ? -2.79594 15.96110 66.56638 0.513 49.74175 H ? A ? 152 HG3 1
   ATOM 4930 HD2 B ARG C 149 ? -3.51108 16.82052 68.61958 0.513 65.48286 H ? A ? 152 HD2 1
   ATOM 4931 HD3 B ARG C 149 ? -4.70688 17.56368 67.88256 0.513 65.48286 H ? A ? 152 HD3 1
   ATOM 4932 HE B ARG C 149 ? -4.58239 14.87651 68.30466 0.513 75.90275 H ? A ? 152 HE 1
   ATOM 4933 HH11 B ARG C 149 ? -6.52729 17.35564 67.24284 0.513 62.13207 H ? A ? 152 HH11 1
   ATOM 4934 HH12 B ARG C 149 ? -7.77848 16.54870 67.19614 0.513 62.13207 H ? A ? 152 HH12 1
   ATOM 4935 HH21 B ARG C 149 ? -6.48744 13.69696 68.21776 0.513 66.30087 H ? A ? 152 HH21 1
   ATOM 4936 HH22 B ARG C 149 ? -7.75572 14.34598 67.78295 0.513 66.30087 H ? A ? 152 HH22 1
   ATOM 4937 N . ALA C 150 ? 0.28221 16.86268 66.06267 1.000 39.41003 N ? A ? 153 N 1
   ATOM 4938 CA . ALA C 150 ? 1.12174 15.71941 66.36981 1.000 37.23980 C ? A ? 153 CA 1
   ATOM 4939 C . ALA C 150 ? 0.60480 15.02767 67.61894 1.000 31.76822 C ? A ? 153 C 1
   ATOM 4940 O . ALA C 150 ? -0.01975 15.64811 68.47983 1.000 35.87190 O ? A ? 153 O 1
   ATOM 4941 CB . ALA C 150 ? 2.56627 16.16367 66.59866 1.000 32.76923 C ? A ? 153 CB 1
   ATOM 4942 HA . ALA C 150 ? 1.10780 15.09172 65.63041 1.000 44.68776 H ? A ? 153 HA 1
   ATOM 4943 HB1 . ALA C 150 ? 3.11038 15.38335 66.78824 1.000 39.32308 H ? A ? 153 HB1 1
   ATOM 4944 HB2 . ALA C 150 ? 2.89078 16.60689 65.79919 1.000 39.32308 H ? A ? 153 HB2 1
   ATOM 4945 HB3 . ALA C 150 ? 2.59299 16.77612 67.35038 1.000 39.32308 H ? A ? 153 HB3 1
   ATOM 4946 H A ALA C 150 ? 0.61231 17.60583 66.34259 0.487 47.29204 H ? A ? 153 H 1
   ATOM 4947 H B ALA C 150 ? 0.43828 17.54771 66.55862 0.513 47.29204 H ? A ? 153 H 1
   ATOM 4948 N . GLY C 151 ? 0.85083 13.72625 67.70367 1.000 27.11499 N ? A ? 154 N 1
   ATOM 4949 CA . GLY C 151 ? 0.69857 13.05026 68.96215 1.000 24.51128 C ? A ? 154 CA 1
   ATOM 4950 C . GLY C 151 ? 1.86272 13.35899 69.88192 1.000 25.47250 C ? A ? 154 C 1
   ATOM 4951 O . GLY C 151 ? 2.91636 13.81965 69.44915 1.000 26.00301 O ? A ? 154 O 1
   ATOM 4952 H . GLY C 151 ? 1.10333 13.22663 67.05081 1.000 32.53799 H ? A ? 154 H 1
   ATOM 4953 HA2 . GLY C 151 ? -0.12304 13.33724 69.39052 1.000 29.41353 H ? A ? 154 HA2 1
   ATOM 4954 HA3 . GLY C 151 ? 0.66075 12.09201 68.81647 1.000 29.41353 H ? A ? 154 HA3 1
   ATOM 4955 N A PHE C 152 ? 1.62478 13.14962 71.17518 0.405 25.87780 N ? A ? 155 N 1
   ATOM 4956 CA A PHE C 152 ? 2.65840 13.18415 72.20510 0.405 26.10647 C ? A ? 155 CA 1
   ATOM 4957 C A PHE C 152 ? 2.56492 11.86796 72.96165 0.405 26.26979 C ? A ? 155 C 1
   ATOM 4958 O A PHE C 152 ? 1.56227 11.60590 73.63328 0.405 27.59979 O ? A ? 155 O 1
   ATOM 4959 CB A PHE C 152 ? 2.47914 14.37085 73.14849 0.405 27.83096 C ? A ? 155 CB 1
   ATOM 4960 CG A PHE C 152 ? 2.65631 15.70133 72.48558 0.405 27.54712 C ? A ? 155 CG 1
   ATOM 4961 CD1 A PHE C 152 ? 3.91767 16.15952 72.15079 0.405 26.67268 C ? A ? 155 CD1 1
   ATOM 4962 CD2 A PHE C 152 ? 1.56063 16.49527 72.19685 0.405 29.69789 C ? A ? 155 CD2 1
   ATOM 4963 CE1 A PHE C 152 ? 4.08410 17.38328 71.53822 0.405 27.52541 C ? A ? 155 CE1 1
   ATOM 4964 CE2 A PHE C 152 ? 1.71934 17.72365 71.58305 0.405 30.62160 C ? A ? 155 CE2 1
   ATOM 4965 CZ A PHE C 152 ? 2.98325 18.16873 71.25391 0.405 30.66284 C ? A ? 155 CZ 1
   ATOM 4966 H A PHE C 152 ? 0.84320 12.97943 71.49104 0.405 31.05336 H ? A ? 155 H 1
   ATOM 4967 HA A PHE C 152 ? 3.53436 13.26660 71.79669 0.405 31.32776 H ? A ? 155 HA 1
   ATOM 4968 HB2 A PHE C 152 ? 1.58323 14.34188 73.51917 0.405 33.39716 H ? A ? 155 HB2 1
   ATOM 4969 HB3 A PHE C 152 ? 3.13493 14.30517 73.86020 0.405 33.39716 H ? A ? 155 HB3 1
   ATOM 4970 HD1 A PHE C 152 ? 4.66229 15.63589 72.34118 0.405 32.00722 H ? A ? 155 HD1 1
   ATOM 4971 HD2 A PHE C 152 ? 0.70734 16.19904 72.41831 0.405 35.63747 H ? A ? 155 HD2 1
   ATOM 4972 HE1 A PHE C 152 ? 4.93706 17.68017 71.31636 0.405 33.03050 H ? A ? 155 HE1 1
   ATOM 4973 HE2 A PHE C 152 ? 0.97593 18.24890 71.39239 0.405 36.74593 H ? A ? 155 HE2 1
   ATOM 4974 HZ A PHE C 152 ? 3.09397 18.99507 70.84184 0.405 36.79541 H ? A ? 155 HZ 1
   ATOM 4975 N B PHE C 152 ? 1.64741 13.12165 71.17157 0.324 25.89882 N ? A ? 155 N 1
   ATOM 4976 CA B PHE C 152 ? 2.68901 13.25310 72.18846 0.324 26.09401 C ? A ? 155 CA 1
   ATOM 4977 C B PHE C 152 ? 2.62397 11.99873 73.04999 0.324 26.20180 C ? A ? 155 C 1
   ATOM 4978 O B PHE C 152 ? 1.72412 11.85944 73.88203 0.324 27.37364 O ? A ? 155 O 1
   ATOM 4979 CB B PHE C 152 ? 2.49940 14.51669 73.01381 0.324 27.70973 C ? A ? 155 CB 1
   ATOM 4980 CG B PHE C 152 ? 2.65686 15.77939 72.21999 0.324 27.87273 C ? A ? 155 CG 1
   ATOM 4981 CD1 B PHE C 152 ? 1.58878 16.30697 71.51055 0.324 30.49346 C ? A ? 155 CD1 1
   ATOM 4982 CD2 B PHE C 152 ? 3.87709 16.42717 72.16359 0.324 26.89674 C ? A ? 155 CD2 1
   ATOM 4983 CE1 B PHE C 152 ? 1.73537 17.46806 70.76929 0.324 29.87634 C ? A ? 155 CE1 1
   ATOM 4984 CE2 B PHE C 152 ? 4.02879 17.58624 71.43141 0.324 27.83171 C ? A ? 155 CE2 1
   ATOM 4985 CZ B PHE C 152 ? 2.95619 18.10817 70.73120 0.324 30.33593 C ? A ? 155 CZ 1
   ATOM 4986 H B PHE C 152 ? 0.88738 12.87698 71.49108 0.324 31.07858 H ? A ? 155 H 1
   ATOM 4987 HA B PHE C 152 ? 3.56230 13.30351 71.76927 0.324 31.31281 H ? A ? 155 HA 1
   ATOM 4988 HB2 B PHE C 152 ? 1.60586 14.51259 73.39127 0.324 33.25168 H ? A ? 155 HB2 1
   ATOM 4989 HB3 B PHE C 152 ? 3.15965 14.52821 73.72432 0.324 33.25168 H ? A ? 155 HB3 1
   ATOM 4990 HD1 B PHE C 152 ? 0.76468 15.87653 71.53257 0.324 36.59215 H ? A ? 155 HD1 1
   ATOM 4991 HD2 B PHE C 152 ? 4.60463 16.07701 72.62507 0.324 32.27608 H ? A ? 155 HD2 1
   ATOM 4992 HE1 B PHE C 152 ? 1.01224 17.81497 70.29851 0.324 35.85160 H ? A ? 155 HE1 1
   ATOM 4993 HE2 B PHE C 152 ? 4.85268 18.01703 71.40853 0.324 33.39805 H ? A ? 155 HE2 1
   ATOM 4994 HZ B PHE C 152 ? 3.05809 18.88875 70.23601 0.324 36.40311 H ? A ? 155 HZ 1
   ATOM 4995 N C PHE C 152 ? 1.63126 13.13426 71.17331 0.271 25.90534 N ? A ? 155 N 1
   ATOM 4996 CA C PHE C 152 ? 2.66402 13.20328 72.20222 0.271 26.10976 C ? A ? 155 CA 1
   ATOM 4997 C C PHE C 152 ? 2.58316 11.90696 72.99411 0.271 26.25196 C ? A ? 155 C 1
   ATOM 4998 O C PHE C 152 ? 1.61331 11.68280 73.72506 0.271 27.49289 O ? A ? 155 O 1
   ATOM 4999 CB C PHE C 152 ? 2.47327 14.41661 73.10872 0.271 27.78260 C ? A ? 155 CB 1
   ATOM 5000 CG C PHE C 152 ? 2.47799 15.72250 72.37455 0.271 27.85149 C ? A ? 155 CG 1
   ATOM 5001 CD1 C PHE C 152 ? 3.66874 16.36372 72.08299 0.271 26.79894 C ? A ? 155 CD1 1
   ATOM 5002 CD2 C PHE C 152 ? 1.29050 16.30497 71.96609 0.271 29.73650 C ? A ? 155 CD2 1
   ATOM 5003 CE1 C PHE C 152 ? 3.67628 17.56431 71.40385 0.271 27.88367 C ? A ? 155 CE1 1
   ATOM 5004 CE2 C PHE C 152 ? 1.29175 17.50907 71.28292 0.271 30.47985 C ? A ? 155 CE2 1
   ATOM 5005 CZ C PHE C 152 ? 2.48550 18.13839 71.00152 0.271 30.76209 C ? A ? 155 CZ 1
   ATOM 5006 H C PHE C 152 ? 0.85657 12.93311 71.48796 0.271 31.08641 H ? A ? 155 H 1
   ATOM 5007 HA C PHE C 152 ? 3.54075 13.27886 71.79412 0.271 31.33171 H ? A ? 155 HA 1
   ATOM 5008 HB2 C PHE C 152 ? 1.62046 14.33542 73.56372 0.271 33.33912 H ? A ? 155 HB2 1
   ATOM 5009 HB3 C PHE C 152 ? 3.19445 14.43843 73.75705 0.271 33.33912 H ? A ? 155 HB3 1
   ATOM 5010 HD1 C PHE C 152 ? 4.47370 15.98072 72.34805 0.271 32.15873 H ? A ? 155 HD1 1
   ATOM 5011 HD2 C PHE C 152 ? 0.48310 15.88282 72.15264 0.271 35.68380 H ? A ? 155 HD2 1
   ATOM 5012 HE1 C PHE C 152 ? 4.48300 17.98750 71.21670 0.271 33.46040 H ? A ? 155 HE1 1
   ATOM 5013 HE2 C PHE C 152 ? 0.48837 17.89284 71.01421 0.271 36.57582 H ? A ? 155 HE2 1
   ATOM 5014 HZ C PHE C 152 ? 2.48942 18.94703 70.54219 0.271 36.91451 H ? A ? 155 HZ 1
   ATOM 5015 N A SER C 153 ? 3.59619 11.03604 72.84287 0.405 24.72464 N ? A ? 156 N 1
   ATOM 5016 CA A SER C 153 ? 3.55518 9.70552 73.43210 0.405 25.33951 C ? A ? 156 CA 1
   ATOM 5017 C A SER C 153 ? 3.94084 9.70108 74.90318 0.405 26.12599 C ? A ? 156 C 1
   ATOM 5018 O A SER C 153 ? 3.58608 8.76097 75.61865 0.405 25.61303 O ? A ? 156 O 1
   ATOM 5019 CB A SER C 153 ? 4.49103 8.76681 72.66365 0.405 26.06199 C ? A ? 156 CB 1
   ATOM 5020 OG A SER C 153 ? 5.84525 9.05390 72.97254 0.405 24.97850 O ? A ? 156 OG 1
   ATOM 5021 H A SER C 153 ? 4.32687 11.21873 72.42774 0.405 29.66957 H ? A ? 156 H 1
   ATOM 5022 HA A SER C 153 ? 2.65041 9.36351 73.35925 0.405 30.40741 H ? A ? 156 HA 1
   ATOM 5023 HB2 A SER C 153 ? 4.29612 7.85009 72.91371 0.405 31.27438 H ? A ? 156 HB2 1
   ATOM 5024 HB3 A SER C 153 ? 4.35025 8.88810 71.71162 0.405 31.27438 H ? A ? 156 HB3 1
   ATOM 5025 HG A SER C 153 ? 6.03462 8.75877 73.73585 0.405 29.97419 H ? A ? 156 HG 1
   ATOM 5026 N B SER C 153 ? 3.57897 11.09199 72.84368 0.324 24.74838 N ? A ? 156 N 1
   ATOM 5027 CA B SER C 153 ? 3.50185 9.76444 73.44007 0.324 25.28073 C ? A ? 156 CA 1
   ATOM 5028 C B SER C 153 ? 3.84912 9.76733 74.92145 0.324 26.10153 C ? A ? 156 C 1
   ATOM 5029 O B SER C 153 ? 3.39133 8.89221 75.66101 0.324 25.81766 O ? A ? 156 O 1
   ATOM 5030 CB B SER C 153 ? 4.44657 8.81339 72.70279 0.324 26.08820 C ? A ? 156 CB 1
   ATOM 5031 OG B SER C 153 ? 5.79311 9.09516 73.05280 0.324 24.92534 O ? A ? 156 OG 1
   ATOM 5032 H B SER C 153 ? 4.28008 11.22200 72.36291 0.324 29.69805 H ? A ? 156 H 1
   ATOM 5033 HA B SER C 153 ? 2.59196 9.44127 73.34750 0.324 30.33687 H ? A ? 156 HA 1
   ATOM 5034 HB2 B SER C 153 ? 4.23707 7.89958 72.95169 0.324 31.30584 H ? A ? 156 HB2 1
   ATOM 5035 HB3 B SER C 153 ? 4.33457 8.93075 71.74645 0.324 31.30584 H ? A ? 156 HB3 1
   ATOM 5036 HG B SER C 153 ? 6.29849 8.49168 72.75954 0.324 29.91040 H ? A ? 156 HG 1
   ATOM 5037 N C SER C 153 ? 3.59274 11.05257 72.84138 0.271 24.77136 N ? A ? 156 N 1
   ATOM 5038 CA C SER C 153 ? 3.55181 9.72172 73.43022 0.271 25.34532 C ? A ? 156 CA 1
   ATOM 5039 C C SER C 153 ? 3.91239 9.72084 74.90666 0.271 26.09571 C ? A ? 156 C 1
   ATOM 5040 O C SER C 153 ? 3.51254 8.80284 75.62815 0.271 25.68532 O ? A ? 156 O 1
   ATOM 5041 CB C SER C 153 ? 4.51068 8.79168 72.68219 0.271 26.03568 C ? A ? 156 CB 1
   ATOM 5042 OG C SER C 153 ? 5.85428 9.09055 73.02387 0.271 24.92924 O ? A ? 156 OG 1
   ATOM 5043 H C SER C 153 ? 4.31184 11.22134 72.40091 0.271 29.72563 H ? A ? 156 H 1
   ATOM 5044 HA C SER C 153 ? 2.65117 9.37298 73.34005 0.271 30.41438 H ? A ? 156 HA 1
   ATOM 5045 HB2 C SER C 153 ? 4.31751 7.87302 72.92641 0.271 31.24282 H ? A ? 156 HB2 1
   ATOM 5046 HB3 C SER C 153 ? 4.39105 8.91329 71.72731 0.271 31.24282 H ? A ? 156 HB3 1
   ATOM 5047 HG C SER C 153 ? 6.37692 8.58479 72.60356 0.271 29.91509 H ? A ? 156 HG 1
   ATOM 5048 N . GLY C 154 ? 4.66769 10.71084 75.36499 1.000 24.03392 N ? A ? 157 N 1
   ATOM 5049 CA . GLY C 154 ? 5.07794 10.80297 76.74471 1.000 28.09788 C ? A ? 157 CA 1
   ATOM 5050 C . GLY C 154 ? 6.46748 10.26733 77.02911 1.000 25.88796 C ? A ? 157 C 1
   ATOM 5051 O . GLY C 154 ? 7.05415 10.63788 78.04352 1.000 26.28975 O ? A ? 157 O 1
   ATOM 5052 HA2 . GLY C 154 ? 5.05856 11.73470 77.01382 1.000 33.71745 H ? A ? 157 HA2 1
   ATOM 5053 HA3 . GLY C 154 ? 4.45032 10.30358 77.29024 1.000 33.71745 H ? A ? 157 HA3 1
   ATOM 5054 H A GLY C 154 ? 4.93846 11.36749 74.88012 0.405 28.84070 H ? A ? 157 H 1
   ATOM 5055 H B GLY C 154 ? 5.00513 11.32425 74.86553 0.324 28.84070 H ? A ? 157 H 1
   ATOM 5056 H C GLY C 154 ? 4.95942 11.35557 74.87630 0.271 28.84070 H ? A ? 157 H 1
   ATOM 5057 N . SER C 155 ? 7.00968 9.40453 76.17212 1.000 24.21342 N ? A ? 158 N 1
   ATOM 5058 CA . SER C 155 ? 8.31640 8.82126 76.45960 1.000 20.47674 C ? A ? 158 CA 1
   ATOM 5059 C . SER C 155 ? 8.91207 8.26145 75.18011 1.000 23.28326 C ? A ? 158 C 1
   ATOM 5060 O . SER C 155 ? 8.20977 8.00261 74.20522 1.000 20.74915 O ? A ? 158 O 1
   ATOM 5061 H . SER C 155 ? 6.64888 9.14737 75.43504 1.000 29.05610 H ? A ? 158 H 1
   ATOM 5062 HA . SER C 155 ? 8.90121 9.52168 76.78871 1.000 24.57209 H ? A ? 158 HA 1
   ATOM 5063 CB A SER C 155 ? 8.21106 7.72926 77.52475 0.364 22.01677 C ? A ? 158 CB 1
   ATOM 5064 OG A SER C 155 ? 7.29466 6.72965 77.12041 0.364 20.97718 O ? A ? 158 OG 1
   ATOM 5065 HB2 A SER C 155 ? 9.08393 7.32613 77.65309 0.364 26.42013 H ? A ? 158 HB2 1
   ATOM 5066 HB3 A SER C 155 ? 7.90297 8.12482 78.35512 0.364 26.42013 H ? A ? 158 HB3 1
   ATOM 5067 HG A SER C 155 ? 7.57823 6.34166 76.43146 0.364 25.17262 H ? A ? 158 HG 1
   ATOM 5068 CB B SER C 155 ? 8.21910 7.71950 77.50984 0.636 21.91047 C ? A ? 158 CB 1
   ATOM 5069 OG B SER C 155 ? 8.17921 6.45400 76.87626 0.636 23.29985 O ? A ? 158 OG 1
   ATOM 5070 HB2 B SER C 155 ? 8.99480 7.76200 78.09069 0.636 26.29256 H ? A ? 158 HB2 1
   ATOM 5071 HB3 B SER C 155 ? 7.40892 7.84300 78.02874 0.636 26.29256 H ? A ? 158 HB3 1
   ATOM 5072 HG B SER C 155 ? 8.32434 5.84669 77.43815 0.636 27.95982 H ? A ? 158 HG 1
   ATOM 5073 N . HIS C 156 ? 10.21842 8.02954 75.21056 1.000 18.08720 N ? A ? 159 N 1
   ATOM 5074 CA . HIS C 156 ? 10.86037 7.56270 73.99456 1.000 21.48378 C ? A ? 159 CA 1
   ATOM 5075 C . HIS C 156 ? 10.47190 6.12940 73.68801 1.000 22.36781 C ? A ? 159 C 1
   ATOM 5076 O . HIS C 156 ? 10.28492 5.78189 72.51745 1.000 23.05631 O ? A ? 159 O 1
   ATOM 5077 H . HIS C 156 ? 10.73214 8.13049 75.89283 1.000 21.70464 H ? A ? 159 H 1
   ATOM 5078 HA . HIS C 156 ? 10.57393 8.08765 73.23083 1.000 25.78054 H ? A ? 159 HA 1
   ATOM 5079 CB A HIS C 156 ? 12.35581 7.74105 74.12008 0.524 18.57523 C ? A ? 159 CB 1
   ATOM 5080 CG A HIS C 156 ? 12.75282 9.17600 74.23132 0.524 19.29402 C ? A ? 159 CG 1
   ATOM 5081 ND1 A HIS C 156 ? 12.50211 10.09076 73.23065 0.524 15.03204 N ? A ? 159 ND1 1
   ATOM 5082 CD2 A HIS C 156 ? 13.33358 9.86635 75.23976 0.524 18.41484 C ? A ? 159 CD2 1
   ATOM 5083 CE1 A HIS C 156 ? 12.94588 11.27936 73.60760 0.524 18.74040 C ? A ? 159 CE1 1
   ATOM 5084 NE2 A HIS C 156 ? 13.45263 11.16874 74.82332 0.524 19.25478 N ? A ? 159 NE2 1
   ATOM 5085 HB2 A HIS C 156 ? 12.66398 7.28050 74.91621 0.524 22.29027 H ? A ? 159 HB2 1
   ATOM 5086 HB3 A HIS C 156 ? 12.78616 7.36933 73.33425 0.524 22.29027 H ? A ? 159 HB3 1
   ATOM 5087 HD2 A HIS C 156 ? 13.60186 9.52270 76.06125 0.524 22.09780 H ? A ? 159 HD2 1
   ATOM 5088 HE1 A HIS C 156 ? 12.90764 12.05959 73.10294 0.524 22.48847 H ? A ? 159 HE1 1
   ATOM 5089 HE2 A HIS C 156 ? 13.80067 11.80925 75.27962 0.524 23.10574 H ? A ? 159 HE2 1
   ATOM 5090 CB B HIS C 156 ? 12.36765 7.72440 74.11947 0.233 18.71639 C ? A ? 159 CB 1
   ATOM 5091 CG B HIS C 156 ? 12.79474 9.15057 74.25802 0.233 19.26962 C ? A ? 159 CG 1
   ATOM 5092 ND1 B HIS C 156 ? 12.58506 10.08584 73.26746 0.233 15.50336 N ? A ? 159 ND1 1
   ATOM 5093 CD2 B HIS C 156 ? 13.39357 9.80888 75.27810 0.233 18.61918 C ? A ? 159 CD2 1
   ATOM 5094 CE1 B HIS C 156 ? 13.05341 11.25645 73.66574 0.233 18.66038 C ? A ? 159 CE1 1
   ATOM 5095 NE2 B HIS C 156 ? 13.54827 11.11496 74.88282 0.233 19.24197 N ? A ? 159 NE2 1
   ATOM 5096 HB2 B HIS C 156 ? 12.67146 7.24370 74.90530 0.233 22.45967 H ? A ? 159 HB2 1
   ATOM 5097 HB3 B HIS C 156 ? 12.78975 7.36180 73.32496 0.233 22.45967 H ? A ? 159 HB3 1
   ATOM 5098 HD1 B HIS C 156 ? 12.20879 9.93216 72.50957 0.233 18.60403 H ? A ? 159 HD1 1
   ATOM 5099 HD2 B HIS C 156 ? 13.65188 9.44479 76.09395 0.233 22.34301 H ? A ? 159 HD2 1
   ATOM 5100 HE1 B HIS C 156 ? 13.03731 12.04513 73.17316 0.233 22.39246 H ? A ? 159 HE1 1
   ATOM 5101 CB C HIS C 156 ? 12.37344 7.68343 74.11122 0.243 18.72410 C ? A ? 159 CB 1
   ATOM 5102 CG C HIS C 156 ? 12.83413 9.06233 74.45276 0.243 19.16352 C ? A ? 159 CG 1
   ATOM 5103 ND1 C HIS C 156 ? 12.46869 10.16961 73.71827 0.243 18.15356 N ? A ? 159 ND1 1
   ATOM 5104 CD2 C HIS C 156 ? 13.62320 9.51599 75.45429 0.243 19.46886 C ? A ? 159 CD2 1
   ATOM 5105 CE1 C HIS C 156 ? 13.01468 11.24729 74.25444 0.243 18.09988 C ? A ? 159 CE1 1
   ATOM 5106 NE2 C HIS C 156 ? 13.72039 10.87785 75.30884 0.243 18.60581 N ? A ? 159 NE2 1
   ATOM 5107 HB2 C HIS C 156 ? 12.68249 7.08504 74.80931 0.243 22.46892 H ? A ? 159 HB2 1
   ATOM 5108 HB3 C HIS C 156 ? 12.77362 7.43773 73.26247 0.243 22.46892 H ? A ? 159 HB3 1
   ATOM 5109 HD2 C HIS C 156 ? 14.02451 9.00158 76.11703 0.243 23.36263 H ? A ? 159 HD2 1
   ATOM 5110 HE1 C HIS C 156 ? 12.91848 12.11812 73.94249 0.243 21.71985 H ? A ? 159 HE1 1
   ATOM 5111 HE2 C HIS C 156 ? 14.16773 11.40467 75.82064 0.243 22.32697 H ? A ? 159 HE2 1
   ATOM 5112 N B ASP C 157 ? 10.29625 5.30104 74.72612 0.649 20.36299 N ? A ? 160 N 1
   ATOM 5113 CA B ASP C 157 ? 9.75576 3.95560 74.52498 0.649 23.75777 C ? A ? 160 CA 1
   ATOM 5114 C B ASP C 157 ? 8.36203 3.98707 73.91019 0.649 20.96891 C ? A ? 160 C 1
   ATOM 5115 O B ASP C 157 ? 8.04084 3.17690 73.03189 0.649 24.95051 O ? A ? 160 O 1
   ATOM 5116 CB B ASP C 157 ? 9.70072 3.20962 75.85547 0.649 24.41885 C ? A ? 160 CB 1
   ATOM 5117 CG B ASP C 157 ? 11.03394 2.68960 76.26921 0.649 29.37374 C ? A ? 160 CG 1
   ATOM 5118 OD1 B ASP C 157 ? 11.98985 2.85578 75.48726 0.649 36.69609 O ? A ? 160 OD1 1
   ATOM 5119 OD2 B ASP C 157 ? 11.13272 2.12752 77.37449 0.649 28.00455 O ? A ? 160 OD2 1
   ATOM 5120 H B ASP C 157 ? 10.47992 5.49250 75.54418 0.649 24.43559 H ? A ? 160 H 1
   ATOM 5121 HA B ASP C 157 ? 10.34856 3.48515 73.91821 0.649 28.50932 H ? A ? 160 HA 1
   ATOM 5122 HB2 B ASP C 157 ? 9.38524 3.81387 76.54558 0.649 29.30261 H ? A ? 160 HB2 1
   ATOM 5123 HB3 B ASP C 157 ? 9.09560 2.45609 75.77231 0.649 29.30261 H ? A ? 160 HB3 1
   ATOM 5124 N D ASP C 157 ? 10.33434 5.28714 74.71743 0.351 20.53372 N ? A ? 160 N 1
   ATOM 5125 CA D ASP C 157 ? 9.85953 3.92325 74.49339 0.351 23.80567 C ? A ? 160 CA 1
   ATOM 5126 C D ASP C 157 ? 8.43462 3.91210 73.95200 0.351 21.31869 C ? A ? 160 C 1
   ATOM 5127 O D ASP C 157 ? 8.09611 3.09668 73.08566 0.351 24.95283 O ? A ? 160 O 1
   ATOM 5128 CB D ASP C 157 ? 9.93162 3.12094 75.79246 0.351 24.85329 C ? A ? 160 CB 1
   ATOM 5129 CG D ASP C 157 ? 11.31490 2.58454 76.06701 0.351 29.93605 C ? A ? 160 CG 1
   ATOM 5130 OD1 D ASP C 157 ? 11.90039 1.96237 75.15441 0.351 34.93358 O ? A ? 160 OD1 1
   ATOM 5131 OD2 D ASP C 157 ? 11.82118 2.79090 77.19155 0.351 27.18254 O ? A ? 160 OD2 1
   ATOM 5132 H D ASP C 157 ? 10.50610 5.47833 75.53813 0.351 24.64046 H ? A ? 160 H 1
   ATOM 5133 HA D ASP C 157 ? 10.43778 3.50086 73.83909 0.351 28.56681 H ? A ? 160 HA 1
   ATOM 5134 HB2 D ASP C 157 ? 9.67906 3.69415 76.53309 0.351 29.82395 H ? A ? 160 HB2 1
   ATOM 5135 HB3 D ASP C 157 ? 9.32337 2.36764 75.73357 0.351 29.82395 H ? A ? 160 HB3 1
   ATOM 5136 N B ALA C 158 ? 7.50390 4.87832 74.39538 0.649 24.75673 N ? A ? 161 N 1
   ATOM 5137 CA B ALA C 158 ? 6.15758 4.97849 73.85187 0.649 21.65760 C ? A ? 161 CA 1
   ATOM 5138 C B ALA C 158 ? 6.18267 5.38336 72.38361 0.649 24.80039 C ? A ? 161 C 1
   ATOM 5139 O B ALA C 158 ? 5.39614 4.86955 71.58407 0.649 23.47951 O ? A ? 161 O 1
   ATOM 5140 CB B ALA C 158 ? 5.33453 5.97447 74.67246 0.649 22.66710 C ? A ? 161 CB 1
   ATOM 5141 H B ALA C 158 ? 7.67479 5.43051 75.03216 0.649 29.70808 H ? A ? 161 H 1
   ATOM 5142 HA B ALA C 158 ? 5.72912 4.11053 73.91483 0.649 25.98913 H ? A ? 161 HA 1
   ATOM 5143 HB1 B ALA C 158 ? 4.43893 6.02392 74.30320 0.649 27.20052 H ? A ? 161 HB1 1
   ATOM 5144 HB2 B ALA C 158 ? 5.29656 5.67020 75.59272 0.649 27.20052 H ? A ? 161 HB2 1
   ATOM 5145 HB3 B ALA C 158 ? 5.75866 6.84576 74.62939 0.649 27.20052 H ? A ? 161 HB3 1
   ATOM 5146 N D ALA C 158 ? 7.58040 4.79836 74.46209 0.351 24.52327 N ? A ? 161 N 1
   ATOM 5147 CA D ALA C 158 ? 6.19495 4.84675 74.01683 0.351 21.95446 C ? A ? 161 CA 1
   ATOM 5148 C D ALA C 158 ? 6.05097 5.40681 72.60706 0.351 24.55041 C ? A ? 161 C 1
   ATOM 5149 O D ALA C 158 ? 5.03442 5.14706 71.95548 0.351 23.95752 O ? A ? 161 O 1
   ATOM 5150 CB D ALA C 158 ? 5.36175 5.68143 74.99126 0.351 23.55539 C ? A ? 161 CB 1
   ATOM 5151 H D ALA C 158 ? 7.77932 5.37907 75.06442 0.351 29.42792 H ? A ? 161 H 1
   ATOM 5152 HA D ALA C 158 ? 5.84284 3.94292 74.01242 0.351 26.34535 H ? A ? 161 HA 1
   ATOM 5153 HB1 D ALA C 158 ? 4.44223 5.70209 74.68311 0.351 28.26647 H ? A ? 161 HB1 1
   ATOM 5154 HB2 D ALA C 158 ? 5.40652 5.27699 75.87178 0.351 28.26647 H ? A ? 161 HB2 1
   ATOM 5155 HB3 D ALA C 158 ? 5.72051 6.58211 75.02232 0.351 28.26647 H ? A ? 161 HB3 1
   ATOM 5156 N B THR C 159 ? 7.07996 6.29615 72.00000 0.649 22.94970 N ? A ? 162 N 1
   ATOM 5157 CA B THR C 159 ? 7.15938 6.67206 70.58638 0.649 23.60433 C ? A ? 162 CA 1
   ATOM 5158 C B THR C 159 ? 7.44665 5.45308 69.71258 0.649 21.08743 C ? A ? 162 C 1
   ATOM 5159 O B THR C 159 ? 6.82181 5.27253 68.65975 0.649 22.61161 O ? A ? 162 O 1
   ATOM 5160 CB B THR C 159 ? 8.22449 7.74883 70.38259 0.649 21.81077 C ? A ? 162 CB 1
   ATOM 5161 OG1 B THR C 159 ? 7.87794 8.90388 71.15606 0.649 20.85786 O ? A ? 162 OG1 1
   ATOM 5162 CG2 B THR C 159 ? 8.30884 8.15057 68.92861 0.649 21.95439 C ? A ? 162 CG2 1
   ATOM 5163 H B THR C 159 ? 7.63473 6.69867 72.51943 0.649 27.53964 H ? A ? 162 H 1
   ATOM 5164 HA B THR C 159 ? 6.30749 7.04648 70.31254 0.649 28.32519 H ? A ? 162 HA 1
   ATOM 5165 HB B THR C 159 ? 9.08797 7.40395 70.65891 0.649 26.17292 H ? A ? 162 HB 1
   ATOM 5166 HG1 B THR C 159 ? 8.01415 8.75505 71.97147 0.649 25.02943 H ? A ? 162 HG1 1
   ATOM 5167 HG21 B THR C 159 ? 8.85068 8.94979 68.83615 0.649 26.34527 H ? A ? 162 HG21 1
   ATOM 5168 HG22 B THR C 159 ? 8.71052 7.43616 68.40979 0.649 26.34527 H ? A ? 162 HG22 1
   ATOM 5169 HG23 B THR C 159 ? 7.42089 8.33041 68.58206 0.649 26.34527 H ? A ? 162 HG23 1
   ATOM 5170 N D THR C 159 ? 7.02609 6.17872 72.12133 0.351 22.87604 N ? A ? 162 N 1
   ATOM 5171 CA D THR C 159 ? 6.98098 6.59669 70.72113 0.351 23.59751 C ? A ? 162 CA 1
   ATOM 5172 C D THR C 159 ? 7.26692 5.41891 69.79374 0.351 21.96721 C ? A ? 162 C 1
   ATOM 5173 O D THR C 159 ? 6.56157 5.22124 68.79721 0.351 23.19474 O ? A ? 162 O 1
   ATOM 5174 CB D THR C 159 ? 7.96828 7.73849 70.47783 0.351 22.71959 C ? A ? 162 CB 1
   ATOM 5175 OG1 D THR C 159 ? 7.60044 8.86094 71.28906 0.351 21.29749 O ? A ? 162 OG1 1
   ATOM 5176 CG2 D THR C 159 ? 7.95532 8.16808 69.02549 0.351 21.88955 C ? A ? 162 CG2 1
   ATOM 5177 H D THR C 159 ? 7.70323 6.46485 72.56766 0.351 27.45124 H ? A ? 162 H 1
   ATOM 5178 HA D THR C 159 ? 6.09349 6.93142 70.51810 0.351 28.31701 H ? A ? 162 HA 1
   ATOM 5179 HB D THR C 159 ? 8.86315 7.43831 70.70142 0.351 27.26351 H ? A ? 162 HB 1
   ATOM 5180 HG1 D THR C 159 ? 7.63605 8.65193 72.10186 0.351 25.55698 H ? A ? 162 HG1 1
   ATOM 5181 HG21 D THR C 159 ? 8.45425 8.99310 68.91908 0.351 26.26746 H ? A ? 162 HG21 1
   ATOM 5182 HG22 D THR C 159 ? 8.36057 7.48161 68.47284 0.351 26.26746 H ? A ? 162 HG22 1
   ATOM 5183 HG23 D THR C 159 ? 7.04262 8.31184 68.73017 0.351 26.26746 H ? A ? 162 HG23 1
   ATOM 5184 N B ILE C 160 ? 8.36785 4.58619 70.14365 0.649 21.28483 N ? A ? 163 N 1
   ATOM 5185 CA B ILE C 160 ? 8.59328 3.34205 69.40905 0.649 24.50292 C ? A ? 163 CA 1
   ATOM 5186 C B ILE C 160 ? 7.30239 2.54282 69.34226 0.649 27.67625 C ? A ? 163 C 1
   ATOM 5187 O B ILE C 160 ? 6.86021 2.12481 68.26788 0.649 28.93848 O ? A ? 163 O 1
   ATOM 5188 CB B ILE C 160 ? 9.71501 2.50905 70.05282 0.649 25.54178 C ? A ? 163 CB 1
   ATOM 5189 CG1 B ILE C 160 ? 10.97462 3.34922 70.25825 0.649 22.03410 C ? A ? 163 CG1 1
   ATOM 5190 CG2 B ILE C 160 ? 10.00870 1.28785 69.17385 0.649 30.75027 C ? A ? 163 CG2 1
   ATOM 5191 CD1 B ILE C 160 ? 12.07495 2.64479 71.00390 0.649 21.37185 C ? A ? 163 CD1 1
   ATOM 5192 H B ILE C 160 ? 8.86155 4.69283 70.83970 0.649 25.54180 H ? A ? 163 H 1
   ATOM 5193 HA B ILE C 160 ? 8.87352 3.57171 68.50926 0.649 29.40350 H ? A ? 163 HA 1
   ATOM 5194 HB B ILE C 160 ? 9.42031 2.21059 70.92745 0.649 30.65013 H ? A ? 163 HB 1
   ATOM 5195 HG12 B ILE C 160 ? 11.32373 3.60143 69.38911 0.649 26.44092 H ? A ? 163 HG12 1
   ATOM 5196 HG13 B ILE C 160 ? 10.73854 4.14262 70.76391 0.649 26.44092 H ? A ? 163 HG13 1
   ATOM 5197 HG21 B ILE C 160 ? 10.74408 0.78865 69.56233 0.649 36.90032 H ? A ? 163 HG21 1
   ATOM 5198 HG22 B ILE C 160 ? 9.21589 0.73050 69.13250 0.649 36.90032 H ? A ? 163 HG22 1
   ATOM 5199 HG23 B ILE C 160 ? 10.24763 1.58970 68.28351 0.649 36.90032 H ? A ? 163 HG23 1
   ATOM 5200 HD11 B ILE C 160 ? 12.75221 3.29272 71.25372 0.649 25.64622 H ? A ? 163 HD11 1
   ATOM 5201 HD12 B ILE C 160 ? 11.70337 2.23148 71.79888 0.649 25.64622 H ? A ? 163 HD12 1
   ATOM 5202 HD13 B ILE C 160 ? 12.46226 1.96653 70.42870 0.649 25.64622 H ? A ? 163 HD13 1
   ATOM 5203 N D ILE C 160 ? 8.28017 4.60946 70.11500 0.351 21.52831 N ? A ? 163 N 1
   ATOM 5204 CA D ILE C 160 ? 8.53155 3.40584 69.32529 0.351 24.62785 C ? A ? 163 CA 1
   ATOM 5205 C D ILE C 160 ? 7.30492 2.50287 69.33284 0.351 27.50877 C ? A ? 163 C 1
   ATOM 5206 O D ILE C 160 ? 6.91949 1.94563 68.29758 0.351 28.82519 O ? A ? 163 O 1
   ATOM 5207 CB D ILE C 160 ? 9.77910 2.66596 69.84262 0.351 25.00164 C ? A ? 163 CB 1
   ATOM 5208 CG1 D ILE C 160 ? 11.04951 3.38518 69.38156 0.351 21.61577 C ? A ? 163 CG1 1
   ATOM 5209 CG2 D ILE C 160 ? 9.76811 1.21170 69.36808 0.351 29.77873 C ? A ? 163 CG2 1
   ATOM 5210 CD1 D ILE C 160 ? 12.33558 2.81730 69.96812 0.351 25.82235 C ? A ? 163 CD1 1
   ATOM 5211 H D ILE C 160 ? 8.82327 4.73284 70.77031 0.351 25.83397 H ? A ? 163 H 1
   ATOM 5212 HA D ILE C 160 ? 8.70551 3.67403 68.40948 0.351 29.55342 H ? A ? 163 HA 1
   ATOM 5213 HB D ILE C 160 ? 9.76427 2.66873 70.81250 0.351 30.00197 H ? A ? 163 HB 1
   ATOM 5214 HG12 D ILE C 160 ? 11.11139 3.31729 68.41592 0.351 25.93892 H ? A ? 163 HG12 1
   ATOM 5215 HG13 D ILE C 160 ? 10.99185 4.31676 69.64563 0.351 25.93892 H ? A ? 163 HG13 1
   ATOM 5216 HG21 D ILE C 160 ? 10.65413 0.83463 69.48509 0.351 35.73447 H ? A ? 163 HG21 1
   ATOM 5217 HG22 D ILE C 160 ? 9.12407 0.71262 69.89441 0.351 35.73447 H ? A ? 163 HG22 1
   ATOM 5218 HG23 D ILE C 160 ? 9.51934 1.18722 68.43084 0.351 35.73447 H ? A ? 163 HG23 1
   ATOM 5219 HD11 D ILE C 160 ? 13.04313 3.47393 69.87264 0.351 30.98682 H ? A ? 163 HD11 1
   ATOM 5220 HD12 D ILE C 160 ? 12.19359 2.61815 70.90678 0.351 30.98682 H ? A ? 163 HD12 1
   ATOM 5221 HD13 D ILE C 160 ? 12.56987 2.00665 69.48975 0.351 30.98682 H ? A ? 163 HD13 1
   ATOM 5222 N . ALA C 161 ? 6.66359 2.35335 70.49257 1.000 23.49914 N ? A ? 164 N 1
   ATOM 5223 CA . ALA C 161 ? 5.49362 1.48444 70.57525 1.000 25.77244 C ? A ? 164 CA 1
   ATOM 5224 C . ALA C 161 ? 4.38749 1.91878 69.62348 1.000 32.23558 C ? A ? 164 C 1
   ATOM 5225 O . ALA C 161 ? 3.80934 1.08207 68.92469 1.000 30.77414 O ? A ? 164 O 1
   ATOM 5226 CB . ALA C 161 ? 4.96654 1.45477 72.00458 1.000 29.32288 C ? A ? 164 CB 1
   ATOM 5227 HA . ALA C 161 ? 5.76998 0.58990 70.32161 1.000 30.92693 H ? A ? 164 HA 1
   ATOM 5228 HB1 . ALA C 161 ? 4.18584 0.88027 72.04142 1.000 35.18746 H ? A ? 164 HB1 1
   ATOM 5229 HB2 . ALA C 161 ? 5.65912 1.10961 72.58947 1.000 35.18746 H ? A ? 164 HB2 1
   ATOM 5230 HB3 . ALA C 161 ? 4.72694 2.35599 72.27158 1.000 35.18746 H ? A ? 164 HB3 1
   ATOM 5231 H B ALA C 161 ? 6.88613 2.71545 71.24021 0.649 28.19897 H ? A ? 164 H 1
   ATOM 5232 H D ALA C 161 ? 6.88190 2.73651 71.23090 0.351 28.19897 H ? A ? 164 H 1
   ATOM 5233 N . VAL C 162 ? 4.06250 3.21784 69.59580 1.000 27.83809 N ? A ? 165 N 1
   ATOM 5234 CA . VAL C 162 ? 2.91095 3.66527 68.81376 1.000 30.06185 C ? A ? 165 CA 1
   ATOM 5235 C . VAL C 162 ? 3.23153 3.75426 67.33315 1.000 31.99508 C ? A ? 165 C 1
   ATOM 5236 O . VAL C 162 ? 2.31044 3.72341 66.51001 1.000 31.47031 O ? A ? 165 O 1
   ATOM 5237 H . VAL C 162 ? 4.48353 3.84203 70.01140 1.000 33.40570 H ? A ? 165 H 1
   ATOM 5238 HA . VAL C 162 ? 2.20555 3.01096 68.93701 1.000 36.07423 H ? A ? 165 HA 1
   ATOM 5239 CB A VAL C 162 ? 2.38602 5.02396 69.30845 0.471 29.16282 C ? A ? 165 CB 1
   ATOM 5240 CG1 A VAL C 162 ? 2.11161 4.96665 70.80056 0.471 32.34026 C ? A ? 165 CG1 1
   ATOM 5241 CG2 A VAL C 162 ? 3.36040 6.15394 68.97003 0.471 25.06323 C ? A ? 165 CG2 1
   ATOM 5242 HB A VAL C 162 ? 1.55281 5.22032 68.85226 0.471 34.99538 H ? A ? 165 HB 1
   ATOM 5243 HG11 A VAL C 162 ? 1.67921 5.79076 71.07402 0.471 38.80831 H ? A ? 165 HG11 1
   ATOM 5244 HG12 A VAL C 162 ? 1.53183 4.21149 70.98626 0.471 38.80831 H ? A ? 165 HG12 1
   ATOM 5245 HG13 A VAL C 162 ? 2.95256 4.86195 71.27252 0.471 38.80831 H ? A ? 165 HG13 1
   ATOM 5246 HG21 A VAL C 162 ? 3.11280 6.94562 69.47287 0.471 30.07587 H ? A ? 165 HG21 1
   ATOM 5247 HG22 A VAL C 162 ? 4.25915 5.87805 69.20885 0.471 30.07587 H ? A ? 165 HG22 1
   ATOM 5248 HG23 A VAL C 162 ? 3.31261 6.33786 68.01883 0.471 30.07587 H ? A ? 165 HG23 1
   ATOM 5249 CB B VAL C 162 ? 2.38399 5.02324 69.30836 0.432 29.14187 C ? A ? 165 CB 1
   ATOM 5250 CG1 B VAL C 162 ? 2.04627 4.94555 70.78653 0.432 32.28779 C ? A ? 165 CG1 1
   ATOM 5251 CG2 B VAL C 162 ? 3.38616 6.14496 69.02951 0.432 25.14558 C ? A ? 165 CG2 1
   ATOM 5252 HB B VAL C 162 ? 1.57351 5.23872 68.82093 0.432 34.97024 H ? A ? 165 HB 1
   ATOM 5253 HG11 B VAL C 162 ? 1.64072 5.78247 71.06221 0.432 38.74535 H ? A ? 165 HG11 1
   ATOM 5254 HG12 B VAL C 162 ? 1.42581 4.21402 70.93069 0.432 38.74535 H ? A ? 165 HG12 1
   ATOM 5255 HG13 B VAL C 162 ? 2.86155 4.79170 71.28907 0.432 38.74535 H ? A ? 165 HG13 1
   ATOM 5256 HG21 B VAL C 162 ? 3.10836 6.94247 69.50669 0.432 30.17470 H ? A ? 165 HG21 1
   ATOM 5257 HG22 B VAL C 162 ? 4.26428 5.86668 69.33342 0.432 30.17470 H ? A ? 165 HG22 1
   ATOM 5258 HG23 B VAL C 162 ? 3.40647 6.32041 68.07572 0.432 30.17470 H ? A ? 165 HG23 1
   ATOM 5259 CB C VAL C 162 ? 2.39379 5.02489 69.31396 0.097 28.96460 C ? A ? 165 CB 1
   ATOM 5260 CG1 C VAL C 162 ? 2.01273 4.93578 70.78336 0.097 31.98916 C ? A ? 165 CG1 1
   ATOM 5261 CG2 C VAL C 162 ? 3.43054 6.12316 69.08572 0.097 25.37855 C ? A ? 165 CG2 1
   ATOM 5262 HB C VAL C 162 ? 1.60108 5.26219 68.80780 0.097 34.75752 H ? A ? 165 HB 1
   ATOM 5263 HG11 C VAL C 162 ? 1.62365 5.78002 71.06047 0.097 38.38699 H ? A ? 165 HG11 1
   ATOM 5264 HG12 C VAL C 162 ? 1.36799 4.22044 70.89959 0.097 38.38699 H ? A ? 165 HG12 1
   ATOM 5265 HG13 C VAL C 162 ? 2.80912 4.75137 71.30552 0.097 38.38699 H ? A ? 165 HG13 1
   ATOM 5266 HG21 C VAL C 162 ? 3.14353 6.92852 69.54389 0.097 30.45426 H ? A ? 165 HG21 1
   ATOM 5267 HG22 C VAL C 162 ? 4.28508 5.82891 69.43796 0.097 30.45426 H ? A ? 165 HG22 1
   ATOM 5268 HG23 C VAL C 162 ? 3.50605 6.29326 68.13374 0.097 30.45426 H ? A ? 165 HG23 1
   ATOM 5269 N . VAL C 163 ? 4.50526 3.88522 66.96063 1.000 25.39022 N ? A ? 166 N 1
   ATOM 5270 CA . VAL C 163 ? 4.86123 3.77985 65.55499 1.000 27.09730 C ? A ? 166 CA 1
   ATOM 5271 C . VAL C 163 ? 4.89168 2.31931 65.12793 1.000 31.60532 C ? A ? 166 C 1
   ATOM 5272 O . VAL C 163 ? 4.46394 1.97496 64.02017 1.000 30.62195 O ? A ? 166 O 1
   ATOM 5273 H . VAL C 163 ? 5.16455 4.03211 67.49295 1.000 30.46826 H ? A ? 166 H 1
   ATOM 5274 HA . VAL C 163 ? 4.18720 4.23408 65.02558 1.000 32.51676 H ? A ? 166 HA 1
   ATOM 5275 CB A VAL C 163 ? 6.20492 4.47537 65.29703 0.665 27.86672 C ? A ? 166 CB 1
   ATOM 5276 CG1 A VAL C 163 ? 6.68599 4.17488 63.89227 0.665 26.58808 C ? A ? 166 CG1 1
   ATOM 5277 CG2 A VAL C 163 ? 6.07179 5.96926 65.51265 0.665 24.62187 C ? A ? 166 CG2 1
   ATOM 5278 HB A VAL C 163 ? 6.86629 4.13915 65.92188 0.665 33.44006 H ? A ? 166 HB 1
   ATOM 5279 HG11 A VAL C 163 ? 7.38204 4.80734 63.65477 0.665 31.90569 H ? A ? 166 HG11 1
   ATOM 5280 HG12 A VAL C 163 ? 7.03707 3.27105 63.86526 0.665 31.90569 H ? A ? 166 HG12 1
   ATOM 5281 HG13 A VAL C 163 ? 5.93970 4.25833 63.27827 0.665 31.90569 H ? A ? 166 HG13 1
   ATOM 5282 HG21 A VAL C 163 ? 6.92594 6.39182 65.33159 0.665 29.54624 H ? A ? 166 HG21 1
   ATOM 5283 HG22 A VAL C 163 ? 5.39643 6.31650 64.90915 0.665 29.54624 H ? A ? 166 HG22 1
   ATOM 5284 HG23 A VAL C 163 ? 5.80977 6.13353 66.43204 0.665 29.54624 H ? A ? 166 HG23 1
   ATOM 5285 CB B VAL C 163 ? 6.20435 4.47847 65.29074 0.335 27.78554 C ? A ? 166 CB 1
   ATOM 5286 CG1 B VAL C 163 ? 6.66378 4.21510 63.86688 0.335 26.67280 C ? A ? 166 CG1 1
   ATOM 5287 CG2 B VAL C 163 ? 6.08085 5.97013 65.54488 0.335 24.76225 C ? A ? 166 CG2 1
   ATOM 5288 HB B VAL C 163 ? 6.87291 4.12180 65.89631 0.335 33.34265 H ? A ? 166 HB 1
   ATOM 5289 HG11 B VAL C 163 ? 7.36716 4.84358 63.64065 0.335 32.00736 H ? A ? 166 HG11 1
   ATOM 5290 HG12 B VAL C 163 ? 6.99945 3.30706 63.80621 0.335 32.00736 H ? A ? 166 HG12 1
   ATOM 5291 HG13 B VAL C 163 ? 5.91126 4.33043 63.26579 0.335 32.00736 H ? A ? 166 HG13 1
   ATOM 5292 HG21 B VAL C 163 ? 6.93175 6.39462 65.35338 0.335 29.71470 H ? A ? 166 HG21 1
   ATOM 5293 HG22 B VAL C 163 ? 5.39238 6.33318 64.96600 0.335 29.71470 H ? A ? 166 HG22 1
   ATOM 5294 HG23 B VAL C 163 ? 5.84135 6.11345 66.47386 0.335 29.71470 H ? A ? 166 HG23 1
   ATOM 5295 N A GLN C 164 ? 5.40230 1.43569 65.99111 0.380 28.91660 N ? A ? 167 N 1
   ATOM 5296 CA A GLN C 164 ? 5.46611 0.02351 65.63017 0.380 31.08995 C ? A ? 167 CA 1
   ATOM 5297 C A GLN C 164 ? 4.06989 -0.54579 65.42379 0.380 33.68948 C ? A ? 167 C 1
   ATOM 5298 O A GLN C 164 ? 3.83306 -1.30450 64.47642 0.380 34.20961 O ? A ? 167 O 1
   ATOM 5299 CB A GLN C 164 ? 6.21530 -0.77234 66.70214 0.380 32.65015 C ? A ? 167 CB 1
   ATOM 5300 CG A GLN C 164 ? 6.32645 -2.26127 66.38884 0.380 33.01362 C ? A ? 167 CG 1
   ATOM 5301 CD A GLN C 164 ? 6.94442 -3.05828 67.51012 0.380 34.61165 C ? A ? 167 CD 1
   ATOM 5302 OE1 A GLN C 164 ? 7.77828 -2.55618 68.26515 0.380 34.40657 O ? A ? 167 OE1 1
   ATOM 5303 NE2 A GLN C 164 ? 6.53629 -4.31170 67.62881 0.380 35.00345 N ? A ? 167 NE2 1
   ATOM 5304 H A GLN C 164 ? 5.70998 1.62574 66.77138 0.380 34.69992 H ? A ? 167 H 1
   ATOM 5305 HA A GLN C 164 ? 5.96095 -0.06320 64.80040 0.380 37.30794 H ? A ? 167 HA 1
   ATOM 5306 HB2 A GLN C 164 ? 7.11455 -0.41788 66.78338 0.380 39.18018 H ? A ? 167 HB2 1
   ATOM 5307 HB3 A GLN C 164 ? 5.74504 -0.68049 67.54554 0.380 39.18018 H ? A ? 167 HB3 1
   ATOM 5308 HG2 A GLN C 164 ? 5.43839 -2.61551 66.22524 0.380 39.61634 H ? A ? 167 HG2 1
   ATOM 5309 HG3 A GLN C 164 ? 6.87998 -2.37647 65.60066 0.380 39.61634 H ? A ? 167 HG3 1
   ATOM 5310 HE21 A GLN C 164 ? 5.95091 -4.62680 67.08325 0.380 42.00414 H ? A ? 167 HE21 1
   ATOM 5311 HE22 A GLN C 164 ? 6.85648 -4.81104 68.25149 0.380 42.00414 H ? A ? 167 HE22 1
   ATOM 5312 N B GLN C 164 ? 5.37100 1.43402 66.00484 0.545 28.79763 N ? A ? 167 N 1
   ATOM 5313 CA B GLN C 164 ? 5.46422 0.02358 65.64507 0.545 30.98288 C ? A ? 167 CA 1
   ATOM 5314 C B GLN C 164 ? 4.08361 -0.58194 65.45876 0.545 33.72002 C ? A ? 167 C 1
   ATOM 5315 O B GLN C 164 ? 3.87457 -1.40520 64.55929 0.545 34.23180 O ? A ? 167 O 1
   ATOM 5316 CB B GLN C 164 ? 6.24208 -0.74055 66.71491 0.545 32.65161 C ? A ? 167 CB 1
   ATOM 5317 CG B GLN C 164 ? 6.30059 -2.23841 66.49475 0.545 33.01359 C ? A ? 167 CG 1
   ATOM 5318 CD B GLN C 164 ? 7.24572 -2.90140 67.45213 0.545 34.95620 C ? A ? 167 CD 1
   ATOM 5319 OE1 B GLN C 164 ? 8.43990 -2.97820 67.19384 0.545 29.49823 O ? A ? 167 OE1 1
   ATOM 5320 NE2 B GLN C 164 ? 6.72600 -3.35503 68.58464 0.545 38.21592 N ? A ? 167 NE2 1
   ATOM 5321 H B GLN C 164 ? 5.64310 1.62251 66.79859 0.545 34.55716 H ? A ? 167 H 1
   ATOM 5322 HA B GLN C 164 ? 5.94810 -0.05620 64.80817 0.545 37.17946 H ? A ? 167 HA 1
   ATOM 5323 HB2 B GLN C 164 ? 7.15395 -0.41016 66.72975 0.545 39.18193 H ? A ? 167 HB2 1
   ATOM 5324 HB3 B GLN C 164 ? 5.81934 -0.58642 67.57423 0.545 39.18193 H ? A ? 167 HB3 1
   ATOM 5325 HG2 B GLN C 164 ? 5.41726 -2.61654 66.62759 0.545 39.61630 H ? A ? 167 HG2 1
   ATOM 5326 HG3 B GLN C 164 ? 6.60592 -2.41786 65.59172 0.545 39.61630 H ? A ? 167 HG3 1
   ATOM 5327 HE21 B GLN C 164 ? 5.88524 -3.26175 68.73967 0.545 45.85910 H ? A ? 167 HE21 1
   ATOM 5328 HE22 B GLN C 164 ? 7.22969 -3.74251 69.16408 0.545 45.85910 H ? A ? 167 HE22 1
   ATOM 5329 N C GLN C 164 ? 5.38614 1.43457 65.99378 0.075 29.18140 N ? A ? 167 N 1
   ATOM 5330 CA C GLN C 164 ? 5.47009 0.02425 65.63076 0.075 31.32005 C ? A ? 167 CA 1
   ATOM 5331 C C GLN C 164 ? 4.08542 -0.58799 65.46192 0.075 33.62492 C ? A ? 167 C 1
   ATOM 5332 O C GLN C 164 ? 3.87565 -1.42963 64.58044 0.075 34.47195 O ? A ? 167 O 1
   ATOM 5333 CB C GLN C 164 ? 6.26773 -0.73408 66.68820 0.075 32.59851 C ? A ? 167 CB 1
   ATOM 5334 CG C GLN C 164 ? 6.45420 -2.20615 66.39183 0.075 33.02289 C ? A ? 167 CG 1
   ATOM 5335 CD C GLN C 164 ? 7.42630 -2.85726 67.34956 0.075 34.10586 C ? A ? 167 CD 1
   ATOM 5336 OE1 C GLN C 164 ? 8.59405 -2.47589 67.41724 0.075 32.36745 O ? A ? 167 OE1 1
   ATOM 5337 NE2 C GLN C 164 ? 6.94658 -3.83341 68.10916 0.075 35.68802 N ? A ? 167 NE2 1
   ATOM 5338 H C GLN C 164 ? 5.67395 1.62222 66.78216 0.075 35.01768 H ? A ? 167 H 1
   ATOM 5339 HA C GLN C 164 ? 5.93581 -0.05573 64.78365 0.075 37.58406 H ? A ? 167 HA 1
   ATOM 5340 HB2 C GLN C 164 ? 7.14890 -0.33443 66.75693 0.075 39.11822 H ? A ? 167 HB2 1
   ATOM 5341 HB3 C GLN C 164 ? 5.80358 -0.66188 67.53688 0.075 39.11822 H ? A ? 167 HB3 1
   ATOM 5342 HG2 C GLN C 164 ? 5.59999 -2.65861 66.47246 0.075 39.62747 H ? A ? 167 HG2 1
   ATOM 5343 HG3 C GLN C 164 ? 6.80047 -2.30907 65.49161 0.075 39.62747 H ? A ? 167 HG3 1
   ATOM 5344 HE21 C GLN C 164 ? 6.12119 -4.06515 68.04109 0.075 42.82562 H ? A ? 167 HE21 1
   ATOM 5345 HE22 C GLN C 164 ? 7.46099 -4.23447 68.66963 0.075 42.82562 H ? A ? 167 HE22 1
   ATOM 5346 N . SER C 165 ? 3.12899 -0.17906 66.29366 1.000 30.85017 N ? A ? 168 N 1
   ATOM 5347 CA . SER C 165 ? 1.77909 -0.70895 66.22249 1.000 36.72042 C ? A ? 168 CA 1
   ATOM 5348 C . SER C 165 ? 0.98176 -0.15440 65.05514 1.000 41.74529 C ? A ? 168 C 1
   ATOM 5349 O . SER C 165 ? -0.10125 -0.67381 64.77172 1.000 42.21681 O ? A ? 168 O 1
   ATOM 5350 CB . SER C 165 ? 1.04391 -0.39740 67.51845 1.000 38.78685 C ? A ? 168 CB 1
   ATOM 5351 OG . SER C 165 ? 0.71093 0.97393 67.56174 1.000 37.98373 O ? A ? 168 OG 1
   ATOM 5352 HA . SER C 165 ? 1.82885 -1.67172 66.11523 1.000 44.06450 H ? A ? 168 HA 1
   ATOM 5353 HB2 . SER C 165 ? 0.23126 -0.92538 67.56012 1.000 46.54421 H ? A ? 168 HB2 1
   ATOM 5354 HB3 . SER C 165 ? 1.61742 -0.61124 68.27095 1.000 46.54421 H ? A ? 168 HB3 1
   ATOM 5355 HG . SER C 165 ? 1.40260 1.44071 67.46524 1.000 45.58048 H ? A ? 168 HG 1
   ATOM 5356 H A SER C 165 ? 3.25248 0.37877 66.93645 0.380 37.02021 H ? A ? 168 H 1
   ATOM 5357 H B SER C 165 ? 3.24272 0.40541 66.91420 0.545 37.02021 H ? A ? 168 H 1
   ATOM 5358 H C SER C 165 ? 3.24196 0.40891 66.91102 0.075 37.02021 H ? A ? 168 H 1
   ATOM 5359 N . GLY C 166 ? 1.47377 0.88302 64.37941 1.000 34.97042 N ? A ? 169 N 1
   ATOM 5360 CA . GLY C 166 ? 0.72998 1.50394 63.30532 1.000 35.43492 C ? A ? 169 CA 1
   ATOM 5361 C . GLY C 166 ? -0.19462 2.63115 63.71764 1.000 35.11027 C ? A ? 169 C 1
   ATOM 5362 O . GLY C 166 ? -0.72317 3.32332 62.83900 1.000 35.08442 O ? A ? 169 O 1
   ATOM 5363 H . GLY C 166 ? 2.24069 1.24144 64.53094 1.000 41.96450 H ? A ? 169 H 1
   ATOM 5364 HA2 . GLY C 166 ? 1.36053 1.86295 62.66157 1.000 42.52191 H ? A ? 169 HA2 1
   ATOM 5365 HA3 . GLY C 166 ? 0.18909 0.82486 62.87266 1.000 42.52191 H ? A ? 169 HA3 1
   ATOM 5366 N A ALA C 167 ? -0.40774 2.84458 65.01687 0.826 36.57910 N ? A ? 170 N 1
   ATOM 5367 CA A ALA C 167 ? -1.24980 3.95747 65.44755 0.826 33.38063 C ? A ? 170 CA 1
   ATOM 5368 C A ALA C 167 ? -0.72759 5.28275 64.91146 0.826 38.07936 C ? A ? 170 C 1
   ATOM 5369 O A ALA C 167 ? -1.51298 6.18530 64.60071 0.826 36.42117 O ? A ? 170 O 1
   ATOM 5370 CB A ALA C 167 ? -1.33919 3.98840 66.96875 0.826 33.30612 C ? A ? 170 CB 1
   ATOM 5371 H A ALA C 167 ? -0.08297 2.36920 65.65573 0.826 43.89492 H ? A ? 170 H 1
   ATOM 5372 HA A ALA C 167 ? -2.14761 3.82837 65.10381 0.826 40.05675 H ? A ? 170 HA 1
   ATOM 5373 HB1 A ALA C 167 ? -1.89251 4.73844 67.23739 0.826 39.96735 H ? A ? 170 HB1 1
   ATOM 5374 HB2 A ALA C 167 ? -1.73389 3.15836 67.27884 0.826 39.96735 H ? A ? 170 HB2 1
   ATOM 5375 HB3 A ALA C 167 ? -0.44673 4.08761 67.33559 0.826 39.96735 H ? A ? 170 HB3 1
   ATOM 5376 N B ALA C 167 ? -0.41297 2.83762 65.01846 0.174 36.24604 N ? A ? 170 N 1
   ATOM 5377 CA B ALA C 167 ? -1.25004 3.95240 65.45006 0.174 33.66967 C ? A ? 170 CA 1
   ATOM 5378 C B ALA C 167 ? -0.73079 5.27480 64.90369 0.174 37.36314 C ? A ? 170 C 1
   ATOM 5379 O B ALA C 167 ? -1.52107 6.17187 64.58925 0.174 36.27749 O ? A ? 170 O 1
   ATOM 5380 CB B ALA C 167 ? -1.32605 3.99513 66.97496 0.174 33.17256 C ? A ? 170 CB 1
   ATOM 5381 H B ALA C 167 ? -0.09437 2.35643 65.65607 0.174 43.49525 H ? A ? 170 H 1
   ATOM 5382 HA B ALA C 167 ? -2.15039 3.81970 65.11440 0.174 40.40360 H ? A ? 170 HA 1
   ATOM 5383 HB1 B ALA C 167 ? -1.88608 4.74058 67.24247 0.174 39.80707 H ? A ? 170 HB1 1
   ATOM 5384 HB2 B ALA C 167 ? -1.70765 3.16297 67.29557 0.174 39.80707 H ? A ? 170 HB2 1
   ATOM 5385 HB3 B ALA C 167 ? -0.43156 4.10834 67.33268 0.174 39.80707 H ? A ? 170 HB3 1
   ATOM 5386 N . TYR C 168 ? 0.58666 5.41135 64.78068 1.000 32.42547 N ? A ? 171 N 1
   ATOM 5387 CA . TYR C 168 ? 1.20399 6.54065 64.10958 1.000 29.21779 C ? A ? 171 CA 1
   ATOM 5388 C . TYR C 168 ? 2.11326 5.99206 63.03150 1.000 25.77394 C ? A ? 171 C 1
   ATOM 5389 O . TYR C 168 ? 2.63709 4.88489 63.15229 1.000 32.01252 O ? A ? 171 O 1
   ATOM 5390 HA . TYR C 168 ? 0.53289 7.10637 63.69668 1.000 35.06135 H ? A ? 171 HA 1
   ATOM 5391 CB A TYR C 168 ? 1.98018 7.43690 65.08379 0.486 28.93788 C ? A ? 171 CB 1
   ATOM 5392 CG A TYR C 168 ? 1.05047 8.32533 65.85678 0.486 26.80419 C ? A ? 171 CG 1
   ATOM 5393 CD1 A TYR C 168 ? 0.35090 7.83136 66.93872 0.486 26.64156 C ? A ? 171 CD1 1
   ATOM 5394 CD2 A TYR C 168 ? 0.83165 9.64324 65.47396 0.486 26.60333 C ? A ? 171 CD2 1
   ATOM 5395 CE1 A TYR C 168 ? -0.52188 8.61843 67.64027 0.486 30.27407 C ? A ? 171 CE1 1
   ATOM 5396 CE2 A TYR C 168 ? -0.04067 10.44725 66.17756 0.486 30.41423 C ? A ? 171 CE2 1
   ATOM 5397 CZ A TYR C 168 ? -0.71550 9.92395 67.26179 0.486 32.03357 C ? A ? 171 CZ 1
   ATOM 5398 OH A TYR C 168 ? -1.59079 10.69743 67.98471 0.486 35.47875 O ? A ? 171 OH 1
   ATOM 5399 H A TYR C 168 ? 1.15498 4.84031 65.08156 0.826 38.91056 H ? A ? 171 H 1
   ATOM 5400 HB2 A TYR C 168 ? 2.46885 6.88245 65.71203 0.486 34.72545 H ? A ? 171 HB2 1
   ATOM 5401 HB3 A TYR C 168 ? 2.59661 7.99616 64.58565 0.486 34.72545 H ? A ? 171 HB3 1
   ATOM 5402 HD1 A TYR C 168 ? 0.47485 6.94637 67.19628 0.486 31.96987 H ? A ? 171 HD1 1
   ATOM 5403 HD2 A TYR C 168 ? 1.27873 9.98717 64.73454 0.486 31.92400 H ? A ? 171 HD2 1
   ATOM 5404 HE1 A TYR C 168 ? -0.98165 8.27052 68.36997 0.486 36.32889 H ? A ? 171 HE1 1
   ATOM 5405 HE2 A TYR C 168 ? -0.17266 11.33227 65.92415 0.486 36.49707 H ? A ? 171 HE2 1
   ATOM 5406 HH A TYR C 168 ? -1.30737 11.48693 68.02908 0.486 42.57450 H ? A ? 171 HH 1
   ATOM 5407 CB B TYR C 168 ? 1.99028 7.42550 65.09708 0.514 28.93238 C ? A ? 171 CB 1
   ATOM 5408 CG B TYR C 168 ? 1.08571 8.14735 66.06159 0.514 25.68452 C ? A ? 171 CG 1
   ATOM 5409 CD1 B TYR C 168 ? 0.62916 9.42927 65.78954 0.514 28.19944 C ? A ? 171 CD1 1
   ATOM 5410 CD2 B TYR C 168 ? 0.66238 7.53755 67.22529 0.514 27.98175 C ? A ? 171 CD2 1
   ATOM 5411 CE1 B TYR C 168 ? -0.21766 10.08547 66.66388 0.514 30.50744 C ? A ? 171 CE1 1
   ATOM 5412 CE2 B TYR C 168 ? -0.18117 8.18461 68.10906 0.514 31.59936 C ? A ? 171 CE2 1
   ATOM 5413 CZ B TYR C 168 ? -0.62156 9.45776 67.82419 0.514 33.25891 C ? A ? 171 CZ 1
   ATOM 5414 OH B TYR C 168 ? -1.46311 10.10100 68.70806 0.514 31.05177 O ? A ? 171 OH 1
   ATOM 5415 H B TYR C 168 ? 1.15601 4.84468 65.08782 0.174 38.91056 H ? A ? 171 H 1
   ATOM 5416 HB2 B TYR C 168 ? 2.59604 6.86802 65.61007 0.514 34.71886 H ? A ? 171 HB2 1
   ATOM 5417 HB3 B TYR C 168 ? 2.49206 8.08927 64.59856 0.514 34.71886 H ? A ? 171 HB3 1
   ATOM 5418 HD1 B TYR C 168 ? 0.89701 9.85384 65.00667 0.514 33.83933 H ? A ? 171 HD1 1
   ATOM 5419 HD2 B TYR C 168 ? 0.95021 6.67460 67.41860 0.514 33.57810 H ? A ? 171 HD2 1
   ATOM 5420 HE1 B TYR C 168 ? -0.51349 10.94574 66.47070 0.514 36.60893 H ? A ? 171 HE1 1
   ATOM 5421 HE2 B TYR C 168 ? -0.45001 7.76183 68.89257 0.514 37.91923 H ? A ? 171 HE2 1
   ATOM 5422 HH B TYR C 168 ? -1.71789 10.83197 68.38192 0.514 37.26212 H ? A ? 171 HH 1
   ATOM 5423 N . GLU C 169 ? 2.25542 6.75859 61.95464 1.000 27.90169 N ? A ? 172 N 1
   ATOM 5424 CA . GLU C 169 ? 3.08653 6.34941 60.83694 1.000 32.71585 C ? A ? 172 CA 1
   ATOM 5425 C . GLU C 169 ? 4.54408 6.71435 61.02515 1.000 29.30694 C ? A ? 172 C 1
   ATOM 5426 O . GLU C 169 ? 5.41705 6.07091 60.43438 1.000 27.18034 O ? A ? 172 O 1
   ATOM 5427 H . GLU C 169 ? 1.87746 7.52392 61.84966 1.000 33.48203 H ? A ? 172 H 1
   ATOM 5428 HA . GLU C 169 ? 3.01353 5.38629 60.74761 1.000 39.25902 H ? A ? 172 HA 1
   ATOM 5429 CB A GLU C 169 ? 2.56203 6.96655 59.54369 0.287 32.40334 C ? A ? 172 CB 1
   ATOM 5430 CG A GLU C 169 ? 1.28475 6.30548 59.07865 0.287 35.44490 C ? A ? 172 CG 1
   ATOM 5431 CD A GLU C 169 ? 0.44868 7.20141 58.20129 0.287 35.04036 C ? A ? 172 CD 1
   ATOM 5432 OE1 A GLU C 169 ? -0.07499 8.21065 58.71262 0.287 32.60495 O ? A ? 172 OE1 1
   ATOM 5433 OE2 A GLU C 169 ? 0.31774 6.89365 57.00105 0.287 35.21811 O ? A ? 172 OE2 1
   ATOM 5434 HB2 A GLU C 169 ? 2.38062 7.90805 59.69058 0.287 38.88400 H ? A ? 172 HB2 1
   ATOM 5435 HB3 A GLU C 169 ? 3.22908 6.86193 58.84726 0.287 38.88400 H ? A ? 172 HB3 1
   ATOM 5436 HG2 A GLU C 169 ? 1.50778 5.51069 58.56927 0.287 42.53387 H ? A ? 172 HG2 1
   ATOM 5437 HG3 A GLU C 169 ? 0.75349 6.06459 59.85366 0.287 42.53387 H ? A ? 172 HG3 1
   ATOM 5438 CB B GLU C 169 ? 2.55926 6.98244 59.54726 0.291 32.38744 C ? A ? 172 CB 1
   ATOM 5439 CG B GLU C 169 ? 1.12938 6.55886 59.21503 0.291 35.31345 C ? A ? 172 CG 1
   ATOM 5440 CD B GLU C 169 ? 0.40724 7.53994 58.31111 0.291 34.47376 C ? A ? 172 CD 1
   ATOM 5441 OE1 B GLU C 169 ? 0.89833 8.67207 58.12853 0.291 34.09484 O ? A ? 172 OE1 1
   ATOM 5442 OE2 B GLU C 169 ? -0.66219 7.17403 57.78359 0.291 36.64578 O ? A ? 172 OE2 1
   ATOM 5443 HB2 B GLU C 169 ? 2.57091 7.94764 59.64290 0.291 38.86493 H ? A ? 172 HB2 1
   ATOM 5444 HB3 B GLU C 169 ? 3.12961 6.71525 58.80956 0.291 38.86493 H ? A ? 172 HB3 1
   ATOM 5445 HG2 B GLU C 169 ? 1.15302 5.70050 58.76386 0.291 42.37613 H ? A ? 172 HG2 1
   ATOM 5446 HG3 B GLU C 169 ? 0.62378 6.48640 60.03966 0.291 42.37613 H ? A ? 172 HG3 1
   ATOM 5447 CB C GLU C 169 ? 2.59958 6.99661 59.54258 0.422 32.34223 C ? A ? 172 CB 1
   ATOM 5448 CG C GLU C 169 ? 1.16198 6.70109 59.19218 0.422 35.27014 C ? A ? 172 CG 1
   ATOM 5449 CD C GLU C 169 ? 0.75354 7.38237 57.91234 0.422 34.47976 C ? A ? 172 CD 1
   ATOM 5450 OE1 C GLU C 169 ? 0.53232 8.60869 57.94333 0.422 33.63407 O ? A ? 172 OE1 1
   ATOM 5451 OE2 C GLU C 169 ? 0.68049 6.69501 56.87555 0.422 34.58854 O ? A ? 172 OE2 1
   ATOM 5452 HB2 C GLU C 169 ? 2.68785 7.95889 59.62700 0.422 38.81067 H ? A ? 172 HB2 1
   ATOM 5453 HB3 C GLU C 169 ? 3.15039 6.67581 58.81142 0.422 38.81067 H ? A ? 172 HB3 1
   ATOM 5454 HG2 C GLU C 169 ? 1.04983 5.74441 59.07780 0.422 42.32417 H ? A ? 172 HG2 1
   ATOM 5455 HG3 C GLU C 169 ? 0.58610 7.01979 59.90470 0.422 42.32417 H ? A ? 172 HG3 1
   ATOM 5456 N A ALA C 170 ? 4.83374 7.73528 61.82593 0.475 26.79735 N ? A ? 173 N 1
   ATOM 5457 CA A ALA C 170 ? 6.20402 8.16970 62.02920 0.475 25.05686 C ? A ? 173 CA 1
   ATOM 5458 C A ALA C 170 ? 6.30972 8.84402 63.39028 0.475 23.48278 C ? A ? 173 C 1
   ATOM 5459 O A ALA C 170 ? 5.30479 9.18787 64.01877 0.475 23.88147 O ? A ? 173 O 1
   ATOM 5460 CB A ALA C 170 ? 6.65657 9.11013 60.91045 0.475 25.03116 C ? A ? 173 CB 1
   ATOM 5461 H A ALA C 170 ? 4.25006 8.19168 62.26253 0.475 32.15682 H ? A ? 173 H 1
   ATOM 5462 HA A ALA C 170 ? 6.78988 7.39662 62.03224 0.475 30.06823 H ? A ? 173 HA 1
   ATOM 5463 HB1 A ALA C 170 ? 7.56618 9.39677 61.08748 0.475 30.03740 H ? A ? 173 HB1 1
   ATOM 5464 HB2 A ALA C 170 ? 6.61763 8.63661 60.06478 0.475 30.03740 H ? A ? 173 HB2 1
   ATOM 5465 HB3 A ALA C 170 ? 6.06613 9.87934 60.88633 0.475 30.03740 H ? A ? 173 HB3 1
   ATOM 5466 N B ALA C 170 ? 4.82806 7.74180 61.82058 0.316 26.83310 N ? A ? 173 N 1
   ATOM 5467 CA B ALA C 170 ? 6.19322 8.19394 62.02061 0.316 25.10681 C ? A ? 173 CA 1
   ATOM 5468 C B ALA C 170 ? 6.29291 8.87902 63.37637 0.316 23.58960 C ? A ? 173 C 1
   ATOM 5469 O B ALA C 170 ? 5.28566 9.20972 64.00825 0.316 23.98341 O ? A ? 173 O 1
   ATOM 5470 CB B ALA C 170 ? 6.63556 9.13514 60.89715 0.316 25.10008 C ? A ? 173 CB 1
   ATOM 5471 H B ALA C 170 ? 4.24100 8.19411 62.25688 0.315 32.19971 H ? A ? 173 H 1
   ATOM 5472 HA B ALA C 170 ? 6.78616 7.42630 62.02738 0.315 30.12817 H ? A ? 173 HA 1
   ATOM 5473 HB1 B ALA C 170 ? 7.55135 9.41112 61.05859 0.315 30.12010 H ? A ? 173 HB1 1
   ATOM 5474 HB2 B ALA C 170 ? 6.57589 8.66597 60.05026 0.315 30.12010 H ? A ? 173 HB2 1
   ATOM 5475 HB3 B ALA C 170 ? 6.05318 9.91079 60.88734 0.315 30.12010 H ? A ? 173 HB3 1
   ATOM 5476 N C ALA C 170 ? 4.83260 7.74245 61.81712 0.209 26.84842 N ? A ? 173 N 1
   ATOM 5477 CA C ALA C 170 ? 6.20103 8.18849 62.01439 0.209 25.13236 C ? A ? 173 CA 1
   ATOM 5478 C C ALA C 170 ? 6.30983 8.83303 63.38814 0.209 23.65779 C ? A ? 173 C 1
   ATOM 5479 O C ALA C 170 ? 5.30661 9.10718 64.05069 0.209 24.05364 O ? A ? 173 O 1
   ATOM 5480 CB C ALA C 170 ? 6.63228 9.16056 60.91250 0.209 25.13984 C ? A ? 173 CB 1
   ATOM 5481 H C ALA C 170 ? 4.24790 8.19873 62.25248 0.209 32.21811 H ? A ? 173 H 1
   ATOM 5482 HA C ALA C 170 ? 6.79649 7.42310 61.99204 0.209 30.15883 H ? A ? 173 HA 1
   ATOM 5483 HB1 C ALA C 170 ? 7.54998 9.43143 61.07174 0.209 30.16780 H ? A ? 173 HB1 1
   ATOM 5484 HB2 C ALA C 170 ? 6.56316 8.71512 60.05360 0.209 30.16780 H ? A ? 173 HB2 1
   ATOM 5485 HB3 C ALA C 170 ? 6.05050 9.93652 60.93046 0.209 30.16780 H ? A ? 173 HB3 1
   ATOM 5486 N A GLY C 171 ? 7.54624 9.02177 63.83758 0.475 23.08193 N ? A ? 174 N 1
   ATOM 5487 CA A GLY C 171 ? 7.80347 9.65153 65.12184 0.475 24.10389 C ? A ? 174 CA 1
   ATOM 5488 C A GLY C 171 ? 9.26046 10.04059 65.22450 0.475 22.01870 C ? A ? 174 C 1
   ATOM 5489 O A GLY C 171 ? 10.07594 9.72728 64.35448 0.475 23.17298 O ? A ? 174 O 1
   ATOM 5490 H A GLY C 171 ? 8.25634 8.78524 63.41401 0.475 27.69832 H ? A ? 174 H 1
   ATOM 5491 HA2 A GLY C 171 ? 7.25729 10.44769 65.21517 0.475 28.92467 H ? A ? 174 HA2 1
   ATOM 5492 HA3 A GLY C 171 ? 7.59014 9.03616 65.84067 0.475 28.92467 H ? A ? 174 HA3 1
   ATOM 5493 N B GLY C 171 ? 7.52867 9.08472 63.81410 0.316 23.15563 N ? A ? 174 N 1
   ATOM 5494 CA B GLY C 171 ? 7.78467 9.72745 65.09076 0.316 24.12447 C ? A ? 174 CA 1
   ATOM 5495 C B GLY C 171 ? 9.24751 10.09204 65.19943 0.316 22.06049 C ? A ? 174 C 1
   ATOM 5496 O B GLY C 171 ? 10.05258 9.80758 64.30972 0.316 23.22531 O ? A ? 174 O 1
   ATOM 5497 H B GLY C 171 ? 8.24014 8.85939 63.38674 0.315 27.78676 H ? A ? 174 H 1
   ATOM 5498 HA2 B GLY C 171 ? 7.25174 10.53423 65.16812 0.315 28.94937 H ? A ? 174 HA2 1
   ATOM 5499 HA3 B GLY C 171 ? 7.55453 9.12617 65.81629 0.315 28.94937 H ? A ? 174 HA3 1
   ATOM 5500 N C GLY C 171 ? 7.54684 9.06425 63.81044 0.209 23.19921 N ? A ? 174 N 1
   ATOM 5501 CA C GLY C 171 ? 7.80123 9.68452 65.09827 0.209 24.13409 C ? A ? 174 CA 1
   ATOM 5502 C C GLY C 171 ? 9.25612 10.08063 65.20260 0.209 22.11479 C ? A ? 174 C 1
   ATOM 5503 O C GLY C 171 ? 10.06275 9.81467 64.30887 0.209 23.23259 O ? A ? 174 O 1
   ATOM 5504 H C GLY C 171 ? 8.25770 8.87000 63.36711 0.209 27.83905 H ? A ? 174 H 1
   ATOM 5505 HA2 C GLY C 171 ? 7.25077 10.47690 65.19839 0.209 28.96091 H ? A ? 174 HA2 1
   ATOM 5506 HA3 C GLY C 171 ? 7.59189 9.06228 65.81234 0.209 28.96091 H ? A ? 174 HA3 1
   ATOM 5507 N . ALA C 172 ? 9.59001 10.71828 66.32187 1.000 21.36788 N ? A ? 175 N 1
   ATOM 5508 CA . ALA C 172 ? 10.94713 11.15850 66.56332 1.000 19.45103 C ? A ? 175 CA 1
   ATOM 5509 C . ALA C 172 ? 11.30529 10.80541 67.99079 1.000 18.52693 C ? A ? 175 C 1
   ATOM 5510 O . ALA C 172 ? 10.46557 10.91323 68.88865 1.000 18.88634 O ? A ? 175 O 1
   ATOM 5511 CB . ALA C 172 ? 11.11126 12.65224 66.33464 1.000 24.17434 C ? A ? 175 CB 1
   ATOM 5512 HA . ALA C 172 ? 11.55735 10.70790 65.95877 1.000 23.34124 H ? A ? 175 HA 1
   ATOM 5513 HB1 . ALA C 172 ? 12.02083 12.90737 66.55487 1.000 29.00921 H ? A ? 175 HB1 1
   ATOM 5514 HB2 . ALA C 172 ? 10.92829 12.85109 65.40304 1.000 29.00921 H ? A ? 175 HB2 1
   ATOM 5515 HB3 . ALA C 172 ? 10.48697 13.12929 66.90349 1.000 29.00921 H ? A ? 175 HB3 1
   ATOM 5516 H A ALA C 172 ? 9.03477 10.93343 66.94237 0.475 25.64146 H ? A ? 175 H 1
   ATOM 5517 H B ALA C 172 ? 9.04382 10.89855 66.96123 0.315 25.64146 H ? A ? 175 H 1
   ATOM 5518 H C ALA C 172 ? 9.04008 10.90549 66.95601 0.209 25.64146 H ? A ? 175 H 1
   ATOM 5519 N . LEU C 173 ? 12.54227 10.36968 68.19278 1.000 18.78276 N ? A ? 176 N 1
   ATOM 5520 CA . LEU C 173 ? 12.93638 10.00000 69.53624 1.000 20.12591 C ? A ? 176 CA 1
   ATOM 5521 C . LEU C 173 ? 14.44564 10.02350 69.69574 1.000 17.73087 C ? A ? 176 C 1
   ATOM 5522 O . LEU C 173 ? 15.21664 10.13655 68.73724 1.000 20.65366 O ? A ? 176 O 1
   ATOM 5523 H . LEU C 173 ? 13.14696 10.28378 67.58732 1.000 22.53931 H ? A ? 176 H 1
   ATOM 5524 HA . LEU C 173 ? 12.58082 10.67506 70.13521 1.000 24.15109 H ? A ? 176 HA 1
   ATOM 5525 CB A LEU C 173 ? 12.39048 8.61497 69.90860 0.481 19.06744 C ? A ? 176 CB 1
   ATOM 5526 CG A LEU C 173 ? 13.11687 7.39004 69.34636 0.481 18.15385 C ? A ? 176 CG 1
   ATOM 5527 CD1 A LEU C 173 ? 13.24067 6.31447 70.42189 0.481 21.99428 C ? A ? 176 CD1 1
   ATOM 5528 CD2 A LEU C 173 ? 12.39423 6.84512 68.12829 0.481 21.65555 C ? A ? 176 CD2 1
   ATOM 5529 HB2 A LEU C 173 ? 12.41648 8.53677 70.87509 0.481 22.88093 H ? A ? 176 HB2 1
   ATOM 5530 HB3 A LEU C 173 ? 11.47354 8.56460 69.59622 0.481 22.88093 H ? A ? 176 HB3 1
   ATOM 5531 HG A LEU C 173 ? 14.00868 7.65083 69.06787 0.481 21.78462 H ? A ? 176 HG 1
   ATOM 5532 HD11 A LEU C 173 ? 13.71209 5.55138 70.05261 0.481 26.39313 H ? A ? 176 HD11 1
   ATOM 5533 HD12 A LEU C 173 ? 13.73453 6.67582 71.17451 0.481 26.39313 H ? A ? 176 HD12 1
   ATOM 5534 HD13 A LEU C 173 ? 12.35225 6.04848 70.70625 0.481 26.39313 H ? A ? 176 HD13 1
   ATOM 5535 HD21 A LEU C 173 ? 12.90312 6.10371 67.76462 0.481 25.98666 H ? A ? 176 HD21 1
   ATOM 5536 HD22 A LEU C 173 ? 11.51192 6.54199 68.39390 0.481 25.98666 H ? A ? 176 HD22 1
   ATOM 5537 HD23 A LEU C 173 ? 12.31649 7.54944 67.46588 0.481 25.98666 H ? A ? 176 HD23 1
   ATOM 5538 CB B LEU C 173 ? 12.38558 8.61938 69.91199 0.519 19.06237 C ? A ? 176 CB 1
   ATOM 5539 CG B LEU C 173 ? 12.99740 7.40517 69.21463 0.519 18.06413 C ? A ? 176 CG 1
   ATOM 5540 CD1 B LEU C 173 ? 13.02456 6.21791 70.16424 0.519 22.79234 C ? A ? 176 CD1 1
   ATOM 5541 CD2 B LEU C 173 ? 12.21432 7.06554 67.95568 0.519 21.35697 C ? A ? 176 CD2 1
   ATOM 5542 HB2 B LEU C 173 ? 12.52121 8.49468 70.86433 0.519 22.87484 H ? A ? 176 HB2 1
   ATOM 5543 HB3 B LEU C 173 ? 11.43725 8.61249 69.70823 0.519 22.87484 H ? A ? 176 HB3 1
   ATOM 5544 HG B LEU C 173 ? 13.90920 7.60888 68.95383 0.519 21.67696 H ? A ? 176 HG 1
   ATOM 5545 HD11 B LEU C 173 ? 13.39701 5.45141 69.70094 0.519 27.35081 H ? A ? 176 HD11 1
   ATOM 5546 HD12 B LEU C 173 ? 13.57464 6.43990 70.93172 0.519 27.35081 H ? A ? 176 HD12 1
   ATOM 5547 HD13 B LEU C 173 ? 12.11895 6.02269 70.45173 0.519 27.35081 H ? A ? 176 HD13 1
   ATOM 5548 HD21 B LEU C 173 ? 12.66742 6.34797 67.48589 0.519 25.62836 H ? A ? 176 HD21 1
   ATOM 5549 HD22 B LEU C 173 ? 11.32039 6.78430 68.20604 0.519 25.62836 H ? A ? 176 HD22 1
   ATOM 5550 HD23 B LEU C 173 ? 12.16740 7.85279 67.39094 0.519 25.62836 H ? A ? 176 HD23 1
   ATOM 5551 N . ASN C 174 ? 14.82560 9.92833 70.96262 1.000 20.34663 N ? A ? 177 N 1
   ATOM 5552 CA . ASN C 174 ? 16.18314 9.76107 71.45189 1.000 20.00083 C ? A ? 177 CA 1
   ATOM 5553 C . ASN C 174 ? 16.89399 8.63854 70.70485 1.000 20.68278 C ? A ? 177 C 1
   ATOM 5554 O . ASN C 174 ? 16.41205 7.51027 70.66382 1.000 22.52317 O ? A ? 177 O 1
   ATOM 5555 CB . ASN C 174 ? 16.01088 9.45100 72.93794 1.000 14.97373 C ? A ? 177 CB 1
   ATOM 5556 CG . ASN C 174 ? 17.26345 9.13708 73.66071 1.000 17.29418 C ? A ? 177 CG 1
   ATOM 5557 OD1 . ASN C 174 ? 18.17451 8.50942 73.15844 1.000 21.25430 O ? A ? 177 OD1 1
   ATOM 5558 ND2 . ASN C 174 ? 17.28404 9.54239 74.91511 1.000 19.43218 N ? A ? 177 ND2 1
   ATOM 5559 H . ASN C 174 ? 14.26650 9.96065 71.61528 1.000 24.41595 H ? A ? 177 H 1
   ATOM 5560 HA . ASN C 174 ? 16.73890 10.54588 71.32499 1.000 24.00100 H ? A ? 177 HA 1
   ATOM 5561 HB2 . ASN C 174 ? 15.61272 10.22337 73.36899 1.000 17.96848 H ? A ? 177 HB2 1
   ATOM 5562 HB3 . ASN C 174 ? 15.42473 8.68315 73.02582 1.000 17.96848 H ? A ? 177 HB3 1
   ATOM 5563 HD21 . ASN C 174 ? 17.97759 9.39738 75.40252 1.000 23.31861 H ? A ? 177 HD21 1
   ATOM 5564 HD22 . ASN C 174 ? 16.60393 9.95178 75.24595 1.000 23.31861 H ? A ? 177 HD22 1
   ATOM 5565 N A GLU C 175 ? 18.04580 8.95620 70.11115 0.325 17.30901 N ? A ? 178 N 1
   ATOM 5566 CA A GLU C 175 ? 18.75188 7.95514 69.31981 0.325 21.68560 C ? A ? 178 CA 1
   ATOM 5567 C A GLU C 175 ? 19.31950 6.84343 70.19373 0.325 22.04513 C ? A ? 178 C 1
   ATOM 5568 O A GLU C 175 ? 19.38010 5.69081 69.76093 0.325 22.60405 O ? A ? 178 O 1
   ATOM 5569 CB A GLU C 175 ? 19.87815 8.60452 68.51940 0.325 23.58076 C ? A ? 178 CB 1
   ATOM 5570 CG A GLU C 175 ? 20.60495 7.63845 67.58894 0.325 29.23641 C ? A ? 178 CG 1
   ATOM 5571 CD A GLU C 175 ? 22.09321 7.90660 67.52459 0.325 31.16896 C ? A ? 178 CD 1
   ATOM 5572 OE1 A GLU C 175 ? 22.70808 8.11100 68.59412 0.325 33.71363 O ? A ? 178 OE1 1
   ATOM 5573 OE2 A GLU C 175 ? 22.64552 7.91897 66.40586 0.325 31.81109 O ? A ? 178 OE2 1
   ATOM 5574 H A GLU C 175 ? 18.42874 9.72521 70.15086 0.324 20.77081 H ? A ? 178 H 1
   ATOM 5575 HA A GLU C 175 ? 18.12171 7.56415 68.69458 0.324 26.02271 H ? A ? 178 HA 1
   ATOM 5576 HB2 A GLU C 175 ? 19.50461 9.31548 67.97543 0.324 28.29692 H ? A ? 178 HB2 1
   ATOM 5577 HB3 A GLU C 175 ? 20.53101 8.96810 69.13786 0.324 28.29692 H ? A ? 178 HB3 1
   ATOM 5578 HG2 A GLU C 175 ? 20.47584 6.73198 67.90918 0.324 35.08370 H ? A ? 178 HG2 1
   ATOM 5579 HG3 A GLU C 175 ? 20.24372 7.72847 66.69323 0.324 35.08370 H ? A ? 178 HG3 1
   ATOM 5580 N B GLU C 175 ? 18.04764 8.94925 70.11076 0.507 17.00981 N ? A ? 178 N 1
   ATOM 5581 CA B GLU C 175 ? 18.74358 7.94037 69.31774 0.507 21.59329 C ? A ? 178 CA 1
   ATOM 5582 C B GLU C 175 ? 19.32410 6.83467 70.19492 0.507 21.95628 C ? A ? 178 C 1
   ATOM 5583 O B GLU C 175 ? 19.39529 5.67711 69.76842 0.507 22.53853 O ? A ? 178 O 1
   ATOM 5584 CB B GLU C 175 ? 19.85762 8.58315 68.49453 0.507 23.39520 C ? A ? 178 CB 1
   ATOM 5585 CG B GLU C 175 ? 20.58382 7.59468 67.58702 0.507 29.36413 C ? A ? 178 CG 1
   ATOM 5586 CD B GLU C 175 ? 21.73070 8.22684 66.82132 0.507 29.77694 C ? A ? 178 CD 1
   ATOM 5587 OE1 B GLU C 175 ? 22.36587 9.16737 67.34239 0.507 30.79547 O ? A ? 178 OE1 1
   ATOM 5588 OE2 B GLU C 175 ? 21.99756 7.77688 65.69613 0.507 35.24348 O ? A ? 178 OE2 1
   ATOM 5589 H B GLU C 175 ? 18.43666 9.71520 70.15064 0.507 20.41178 H ? A ? 178 H 1
   ATOM 5590 HA B GLU C 175 ? 18.10512 7.54329 68.70489 0.507 25.91195 H ? A ? 178 HA 1
   ATOM 5591 HB2 B GLU C 175 ? 19.47391 9.27585 67.93432 0.507 28.07424 H ? A ? 178 HB2 1
   ATOM 5592 HB3 B GLU C 175 ? 20.51119 8.96908 69.09851 0.507 28.07424 H ? A ? 178 HB3 1
   ATOM 5593 HG2 B GLU C 175 ? 20.94602 6.87642 68.12906 0.507 35.23695 H ? A ? 178 HG2 1
   ATOM 5594 HG3 B GLU C 175 ? 19.95389 7.23787 66.94144 0.507 35.23695 H ? A ? 178 HG3 1
   ATOM 5595 N C GLU C 175 ? 18.05061 8.96657 70.12609 0.168 17.45852 N ? A ? 178 N 1
   ATOM 5596 CA C GLU C 175 ? 18.78526 7.99582 69.32331 0.168 21.74195 C ? A ? 178 CA 1
   ATOM 5597 C C GLU C 175 ? 19.34536 6.86705 70.18030 0.168 22.09615 C ? A ? 178 C 1
   ATOM 5598 O C GLU C 175 ? 19.40630 5.71749 69.73077 0.168 22.64620 O ? A ? 178 O 1
   ATOM 5599 CB C GLU C 175 ? 19.90857 8.70028 68.56465 0.168 23.74307 C ? A ? 178 CB 1
   ATOM 5600 CG C GLU C 175 ? 20.69954 7.80211 67.63060 0.168 28.94438 C ? A ? 178 CG 1
   ATOM 5601 CD C GLU C 175 ? 21.74507 8.56966 66.84292 0.168 30.17489 C ? A ? 178 CD 1
   ATOM 5602 OE1 C GLU C 175 ? 22.45146 9.40513 67.44577 0.168 30.43693 O ? A ? 178 OE1 1
   ATOM 5603 OE2 C GLU C 175 ? 21.85229 8.34840 65.62082 0.168 32.39004 O ? A ? 178 OE2 1
   ATOM 5604 H C GLU C 175 ? 18.42675 9.73784 70.18315 0.168 20.95023 H ? A ? 178 H 1
   ATOM 5605 HA C GLU C 175 ? 18.17815 7.60190 68.67744 0.168 26.09034 H ? A ? 178 HA 1
   ATOM 5606 HB2 C GLU C 175 ? 19.52136 9.41057 68.02942 0.168 28.49168 H ? A ? 178 HB2 1
   ATOM 5607 HB3 C GLU C 175 ? 20.53055 9.07216 69.20944 0.168 28.49168 H ? A ? 178 HB3 1
   ATOM 5608 HG2 C GLU C 175 ? 21.15360 7.12201 68.15232 0.168 34.73325 H ? A ? 178 HG2 1
   ATOM 5609 HG3 C GLU C 175 ? 20.09178 7.38556 66.99972 0.168 34.73325 H ? A ? 178 HG3 1
   ATOM 5610 N . GLN C 176 ? 19.76103 7.16722 71.40678 1.000 18.03954 N ? A ? 179 N 1
   ATOM 5611 CA . GLN C 176 ? 20.30437 6.13513 72.29072 1.000 22.13493 C ? A ? 179 CA 1
   ATOM 5612 C . GLN C 176 ? 19.23174 5.12079 72.66587 1.000 22.32325 C ? A ? 179 C 1
   ATOM 5613 O . GLN C 176 ? 19.47963 3.90800 72.68852 1.000 21.85813 O ? A ? 179 O 1
   ATOM 5614 HA . GLN C 176 ? 21.01545 5.66318 71.82971 1.000 26.56191 H ? A ? 179 HA 1
   ATOM 5615 CB A GLN C 176 ? 20.90172 6.78062 73.53969 0.451 19.16190 C ? A ? 179 CB 1
   ATOM 5616 CG A GLN C 176 ? 21.47066 5.79154 74.55044 0.451 23.84209 C ? A ? 179 CG 1
   ATOM 5617 CD A GLN C 176 ? 20.43707 5.31266 75.55502 0.451 28.27140 C ? A ? 179 CD 1
   ATOM 5618 OE1 A GLN C 176 ? 19.92908 6.09203 76.36472 0.451 25.44143 O ? A ? 179 OE1 1
   ATOM 5619 NE2 A GLN C 176 ? 20.12442 4.02409 75.51049 0.451 23.47843 N ? A ? 179 NE2 1
   ATOM 5620 H A GLN C 176 ? 19.75833 7.96087 71.73800 0.324 21.64744 H ? A ? 179 H 1
   ATOM 5621 HB2 A GLN C 176 ? 21.62282 7.36991 73.26830 0.451 22.99428 H ? A ? 179 HB2 1
   ATOM 5622 HB3 A GLN C 176 ? 20.20752 7.28982 73.98658 0.451 22.99428 H ? A ? 179 HB3 1
   ATOM 5623 HG2 A GLN C 176 ? 21.80935 5.01586 74.07661 0.451 28.61051 H ? A ? 179 HG2 1
   ATOM 5624 HG3 A GLN C 176 ? 22.18907 6.22020 75.04139 0.451 28.61051 H ? A ? 179 HG3 1
   ATOM 5625 HE21 A GLN C 176 ? 20.50179 3.50973 74.93375 0.451 28.17412 H ? A ? 179 HE21 1
   ATOM 5626 HE22 A GLN C 176 ? 19.54438 3.70317 76.05836 0.451 28.17412 H ? A ? 179 HE22 1
   ATOM 5627 CB B GLN C 176 ? 20.90593 6.77857 73.53806 0.549 19.11002 C ? A ? 179 CB 1
   ATOM 5628 CG B GLN C 176 ? 21.46328 5.78350 74.55022 0.549 23.83585 C ? A ? 179 CG 1
   ATOM 5629 CD B GLN C 176 ? 20.44282 5.37472 75.59635 0.549 28.43893 C ? A ? 179 CD 1
   ATOM 5630 OE1 B GLN C 176 ? 19.98815 6.19995 76.39096 0.549 25.44096 O ? A ? 179 OE1 1
   ATOM 5631 NE2 B GLN C 176 ? 20.08136 4.09537 75.60576 0.549 23.31290 N ? A ? 179 NE2 1
   ATOM 5632 H B GLN C 176 ? 19.75534 7.96193 71.73542 0.507 21.64744 H ? A ? 179 H 1
   ATOM 5633 HB2 B GLN C 176 ? 21.63324 7.36012 73.26652 0.549 22.93203 H ? A ? 179 HB2 1
   ATOM 5634 HB3 B GLN C 176 ? 20.21633 7.29549 73.98319 0.549 22.93203 H ? A ? 179 HB3 1
   ATOM 5635 HG2 B GLN C 176 ? 21.74957 4.98361 74.08213 0.549 28.60302 H ? A ? 179 HG2 1
   ATOM 5636 HG3 B GLN C 176 ? 22.21684 6.18744 75.00834 0.549 28.60302 H ? A ? 179 HG3 1
   ATOM 5637 HE21 B GLN C 176 ? 20.42314 3.54778 75.03749 0.549 27.97548 H ? A ? 179 HE21 1
   ATOM 5638 HE22 B GLN C 176 ? 19.50575 3.81538 76.18011 0.549 27.97548 H ? A ? 179 HE22 1
   ATOM 5639 H C GLN C 176 ? 19.73999 7.95533 71.75035 0.168 21.64744 H ? A ? 179 H 1
   ATOM 5640 N A VAL C 177 ? 18.02692 5.59437 72.96646 0.409 16.26223 N ? A ? 180 N 1
   ATOM 5641 CA A VAL C 177 ? 16.95085 4.67040 73.29741 0.409 18.66272 C ? A ? 180 CA 1
   ATOM 5642 C A VAL C 177 ? 16.66965 3.75723 72.11508 0.409 21.99722 C ? A ? 180 C 1
   ATOM 5643 O A VAL C 177 ? 16.44077 2.55235 72.28162 0.409 21.15733 O ? A ? 180 O 1
   ATOM 5644 CB A VAL C 177 ? 15.69816 5.44956 73.73585 0.409 18.02722 C ? A ? 180 CB 1
   ATOM 5645 CG1 A VAL C 177 ? 14.51258 4.51584 73.86285 0.409 21.19035 C ? A ? 180 CG1 1
   ATOM 5646 CG2 A VAL C 177 ? 15.95735 6.16707 75.05164 0.409 21.34874 C ? A ? 180 CG2 1
   ATOM 5647 H A VAL C 177 ? 17.81162 6.42677 72.98549 0.409 19.51468 H ? A ? 180 H 1
   ATOM 5648 HA A VAL C 177 ? 17.22716 4.11580 74.04372 0.409 22.39526 H ? A ? 180 HA 1
   ATOM 5649 HB A VAL C 177 ? 15.48757 6.11520 73.06245 0.409 21.63266 H ? A ? 180 HB 1
   ATOM 5650 HG11 A VAL C 177 ? 13.82037 4.95329 74.38283 0.409 25.42842 H ? A ? 180 HG11 1
   ATOM 5651 HG12 A VAL C 177 ? 14.17844 4.30732 72.97641 0.409 25.42842 H ? A ? 180 HG12 1
   ATOM 5652 HG13 A VAL C 177 ? 14.79726 3.70280 74.30875 0.409 25.42842 H ? A ? 180 HG13 1
   ATOM 5653 HG21 A VAL C 177 ? 15.17626 6.69341 75.28352 0.409 25.61848 H ? A ? 180 HG21 1
   ATOM 5654 HG22 A VAL C 177 ? 16.12902 5.50796 75.74229 0.409 25.61848 H ? A ? 180 HG22 1
   ATOM 5655 HG23 A VAL C 177 ? 16.72821 6.74679 74.94870 0.409 25.61848 H ? A ? 180 HG23 1
   ATOM 5656 N B VAL C 177 ? 18.02278 5.59061 72.94551 0.591 15.91591 N ? A ? 180 N 1
   ATOM 5657 CA B VAL C 177 ? 16.95999 4.66746 73.31386 0.591 18.49606 C ? A ? 180 CA 1
   ATOM 5658 C B VAL C 177 ? 16.59584 3.79000 72.12832 0.591 22.11095 C ? A ? 180 C 1
   ATOM 5659 O B VAL C 177 ? 16.37858 2.57961 72.27703 0.591 21.10210 O ? A ? 180 O 1
   ATOM 5660 CB B VAL C 177 ? 15.74816 5.44824 73.85178 0.591 17.68082 C ? A ? 180 CB 1
   ATOM 5661 CG1 B VAL C 177 ? 14.54022 4.54448 73.95102 0.591 21.05445 C ? A ? 180 CG1 1
   ATOM 5662 CG2 B VAL C 177 ? 16.07372 6.05562 75.20705 0.591 21.32190 C ? A ? 180 CG2 1
   ATOM 5663 H B VAL C 177 ? 17.79667 6.42021 72.92981 0.591 19.09910 H ? A ? 180 H 1
   ATOM 5664 HA B VAL C 177 ? 17.27508 4.08692 74.02420 0.591 22.19527 H ? A ? 180 HA 1
   ATOM 5665 HB B VAL C 177 ? 15.53682 6.16845 73.23734 0.591 21.21698 H ? A ? 180 HB 1
   ATOM 5666 HG11 B VAL C 177 ? 13.88664 4.95432 74.53904 0.591 25.26534 H ? A ? 180 HG11 1
   ATOM 5667 HG12 B VAL C 177 ? 14.16083 4.42611 73.06618 0.591 25.26534 H ? A ? 180 HG12 1
   ATOM 5668 HG13 B VAL C 177 ? 14.81625 3.68668 74.31004 0.591 25.26534 H ? A ? 180 HG13 1
   ATOM 5669 HG21 B VAL C 177 ? 15.29997 6.54468 75.52802 0.591 25.58628 H ? A ? 180 HG21 1
   ATOM 5670 HG22 B VAL C 177 ? 16.29553 5.34350 75.82719 0.591 25.58628 H ? A ? 180 HG22 1
   ATOM 5671 HG23 B VAL C 177 ? 16.82852 6.65715 75.11043 0.591 25.58628 H ? A ? 180 HG23 1
   ATOM 5672 N A TRP C 178 ? 16.69435 4.31336 70.89937 0.409 21.07332 N ? A ? 181 N 1
   ATOM 5673 CA A TRP C 178 ? 16.48292 3.49673 69.71021 0.409 20.84850 C ? A ? 181 CA 1
   ATOM 5674 C A TRP C 178 ? 17.63793 2.52772 69.48763 0.409 20.73469 C ? A ? 181 C 1
   ATOM 5675 O A TRP C 178 ? 17.42221 1.36651 69.13338 0.409 20.09479 O ? A ? 181 O 1
   ATOM 5676 CB A TRP C 178 ? 16.30418 4.38709 68.48083 0.409 20.48992 C ? A ? 181 CB 1
   ATOM 5677 CG A TRP C 178 ? 16.13216 3.58449 67.24300 0.409 20.88470 C ? A ? 181 CG 1
   ATOM 5678 CD1 A TRP C 178 ? 17.08308 3.30633 66.30430 0.409 24.21589 C ? A ? 181 CD1 1
   ATOM 5679 CD2 A TRP C 178 ? 14.94208 2.90944 66.82263 0.409 20.14564 C ? A ? 181 CD2 1
   ATOM 5680 NE1 A TRP C 178 ? 16.55356 2.50670 65.31963 0.409 21.37450 N ? A ? 181 NE1 1
   ATOM 5681 CE2 A TRP C 178 ? 15.24250 2.24418 65.61797 0.409 21.39400 C ? A ? 181 CE2 1
   ATOM 5682 CE3 A TRP C 178 ? 13.65435 2.79727 67.35298 0.409 19.68779 C ? A ? 181 CE3 1
   ATOM 5683 CZ2 A TRP C 178 ? 14.29412 1.50120 64.91910 0.409 23.71115 C ? A ? 181 CZ2 1
   ATOM 5684 CZ3 A TRP C 178 ? 12.71737 2.05272 66.66449 0.409 22.89466 C ? A ? 181 CZ3 1
   ATOM 5685 CH2 A TRP C 178 ? 13.04046 1.41553 65.45688 0.409 24.91092 C ? A ? 181 CH2 1
   ATOM 5686 H A TRP C 178 ? 16.82959 5.14792 70.74184 0.409 25.28798 H ? A ? 181 H 1
   ATOM 5687 HA A TRP C 178 ? 15.67057 2.98158 69.83515 0.409 25.01820 H ? A ? 181 HA 1
   ATOM 5688 HB2 A TRP C 178 ? 15.51567 4.93976 68.59787 0.409 24.58790 H ? A ? 181 HB2 1
   ATOM 5689 HB3 A TRP C 178 ? 17.08902 4.94710 68.37445 0.409 24.58790 H ? A ? 181 HB3 1
   ATOM 5690 HD1 A TRP C 178 ? 17.96079 3.61291 66.32749 0.409 29.05907 H ? A ? 181 HD1 1
   ATOM 5691 HE1 A TRP C 178 ? 16.97650 2.21814 64.62865 0.409 25.64940 H ? A ? 181 HE1 1
   ATOM 5692 HE3 A TRP C 178 ? 13.43282 3.21562 68.15348 0.409 23.62535 H ? A ? 181 HE3 1
   ATOM 5693 HZ2 A TRP C 178 ? 14.50567 1.07970 64.11755 0.409 28.45338 H ? A ? 181 HZ2 1
   ATOM 5694 HZ3 A TRP C 178 ? 11.85663 1.97210 67.00731 0.409 27.47359 H ? A ? 181 HZ3 1
   ATOM 5695 HH2 A TRP C 178 ? 12.38750 0.92429 65.01278 0.409 29.89311 H ? A ? 181 HH2 1
   ATOM 5696 N B TRP C 178 ? 16.52023 4.38547 70.93382 0.591 20.78598 N ? A ? 181 N 1
   ATOM 5697 CA B TRP C 178 ? 16.25987 3.62089 69.72152 0.591 20.99334 C ? A ? 181 CA 1
   ATOM 5698 C B TRP C 178 ? 17.26112 2.48500 69.55863 0.591 21.17157 C ? A ? 181 C 1
   ATOM 5699 O B TRP C 178 ? 16.89246 1.31175 69.47998 0.591 21.13349 O ? A ? 181 O 1
   ATOM 5700 CB B TRP C 178 ? 16.31465 4.54620 68.50277 0.591 20.29355 C ? A ? 181 CB 1
   ATOM 5701 CG B TRP C 178 ? 16.46603 3.78804 67.24014 0.591 20.35377 C ? A ? 181 CG 1
   ATOM 5702 CD1 B TRP C 178 ? 17.61457 3.61010 66.51907 0.591 22.61624 C ? A ? 181 CD1 1
   ATOM 5703 CD2 B TRP C 178 ? 15.44233 3.06786 66.55058 0.591 19.81744 C ? A ? 181 CD2 1
   ATOM 5704 NE1 B TRP C 178 ? 17.36365 2.82555 65.42027 0.591 22.11171 N ? A ? 181 NE1 1
   ATOM 5705 CE2 B TRP C 178 ? 16.03901 2.47141 65.42239 0.591 19.96186 C ? A ? 181 CE2 1
   ATOM 5706 CE3 B TRP C 178 ? 14.08283 2.85398 66.78676 0.591 18.27414 C ? A ? 181 CE3 1
   ATOM 5707 CZ2 B TRP C 178 ? 15.31446 1.70308 64.51828 0.591 24.53826 C ? A ? 181 CZ2 1
   ATOM 5708 CZ3 B TRP C 178 ? 13.36480 2.09023 65.88547 0.591 24.53429 C ? A ? 181 CZ3 1
   ATOM 5709 CH2 B TRP C 178 ? 13.98053 1.52571 64.76571 0.591 22.10732 C ? A ? 181 CH2 1
   ATOM 5710 H B TRP C 178 ? 16.61648 5.22999 70.80298 0.591 24.94318 H ? A ? 181 H 1
   ATOM 5711 HA B TRP C 178 ? 15.37018 3.23949 69.78391 0.591 25.19200 H ? A ? 181 HA 1
   ATOM 5712 HB2 B TRP C 178 ? 15.49199 5.05775 68.45328 0.591 24.35226 H ? A ? 181 HB2 1
   ATOM 5713 HB3 B TRP C 178 ? 17.07281 5.14487 68.59049 0.591 24.35226 H ? A ? 181 HB3 1
   ATOM 5714 HD1 B TRP C 178 ? 18.44391 3.96797 66.74046 0.591 27.13949 H ? A ? 181 HD1 1
   ATOM 5715 HE1 B TRP C 178 ? 17.94253 2.59424 64.82783 0.591 26.53406 H ? A ? 181 HE1 1
   ATOM 5716 HE3 B TRP C 178 ? 13.66859 3.21811 67.53557 0.591 21.92897 H ? A ? 181 HE3 1
   ATOM 5717 HZ2 B TRP C 178 ? 15.72133 1.32376 63.77298 0.591 29.44591 H ? A ? 181 HZ2 1
   ATOM 5718 HZ3 B TRP C 178 ? 12.45642 1.94986 66.02700 0.591 29.44115 H ? A ? 181 HZ3 1
   ATOM 5719 HH2 B TRP C 178 ? 13.47229 1.01792 64.17516 0.591 26.52879 H ? A ? 181 HH2 1
   ATOM 5720 N A THR C 179 ? 18.87094 2.98951 69.68606 0.409 22.69926 N ? A ? 182 N 1
   ATOM 5721 CA A THR C 179 ? 20.03236 2.14061 69.44809 0.409 22.74578 C ? A ? 182 CA 1
   ATOM 5722 C A THR C 179 ? 20.05946 0.96315 70.41494 0.409 21.72344 C ? A ? 182 C 1
   ATOM 5723 O A THR C 179 ? 20.38683 -0.16481 70.02651 0.409 25.89073 O ? A ? 182 O 1
   ATOM 5724 CB A THR C 179 ? 21.31504 2.96381 69.58223 0.409 27.55049 C ? A ? 182 CB 1
   ATOM 5725 OG1 A THR C 179 ? 21.37842 3.94090 68.53762 0.409 28.94276 O ? A ? 182 OG1 1
   ATOM 5726 CG2 A THR C 179 ? 22.53652 2.06411 69.50188 0.409 31.69939 C ? A ? 182 CG2 1
   ATOM 5727 H A THR C 179 ? 19.06035 3.78380 69.95592 0.409 27.23911 H ? A ? 182 H 1
   ATOM 5728 HA A THR C 179 ? 19.98562 1.79164 68.54425 0.409 27.29493 H ? A ? 182 HA 1
   ATOM 5729 HB A THR C 179 ? 21.31846 3.41274 70.44208 0.409 33.06059 H ? A ? 182 HB 1
   ATOM 5730 HG1 A THR C 179 ? 20.65984 4.37477 68.50608 0.409 34.73131 H ? A ? 182 HG1 1
   ATOM 5731 HG21 A THR C 179 ? 23.32862 2.59516 69.32445 0.409 38.03927 H ? A ? 182 HG21 1
   ATOM 5732 HG22 A THR C 179 ? 22.65592 1.59115 70.34030 0.409 38.03927 H ? A ? 182 HG22 1
   ATOM 5733 HG23 A THR C 179 ? 22.42528 1.41661 68.78826 0.409 38.03927 H ? A ? 182 HG23 1
   ATOM 5734 N B THR C 179 ? 18.54282 2.82748 69.50013 0.591 20.45459 N ? A ? 182 N 1
   ATOM 5735 CA B THR C 179 ? 19.57357 1.82623 69.26145 0.591 25.02086 C ? A ? 182 CA 1
   ATOM 5736 C B THR C 179 ? 19.54249 0.72825 70.32398 0.591 22.53882 C ? A ? 182 C 1
   ATOM 5737 O B THR C 179 ? 19.58027 -0.46537 69.99774 0.591 23.19907 O ? A ? 182 O 1
   ATOM 5738 CB B THR C 179 ? 20.93623 2.50884 69.21099 0.591 25.49521 C ? A ? 182 CB 1
   ATOM 5739 OG1 B THR C 179 ? 20.97194 3.41015 68.09863 0.591 28.71623 O ? A ? 182 OG1 1
   ATOM 5740 CG2 B THR C 179 ? 22.04247 1.48249 69.06248 0.591 32.07849 C ? A ? 182 CG2 1
   ATOM 5741 H B THR C 179 ? 18.84118 3.62849 69.59478 0.591 24.54551 H ? A ? 182 H 1
   ATOM 5742 HA B THR C 179 ? 19.41399 1.40016 68.40477 0.591 30.02503 H ? A ? 182 HA 1
   ATOM 5743 HB B THR C 179 ? 21.08627 2.99921 70.03436 0.591 30.59425 H ? A ? 182 HB 1
   ATOM 5744 HG1 B THR C 179 ? 20.36237 3.98322 68.17352 0.591 34.45947 H ? A ? 182 HG1 1
   ATOM 5745 HG21 B THR C 179 ? 22.86815 1.91996 68.80218 0.591 38.49419 H ? A ? 182 HG21 1
   ATOM 5746 HG22 B THR C 179 ? 22.18237 1.02133 69.90430 0.591 38.49419 H ? A ? 182 HG22 1
   ATOM 5747 HG23 B THR C 179 ? 21.80299 0.83248 68.38348 0.591 38.49419 H ? A ? 182 HG23 1
   ATOM 5748 N A SER C 180 ? 19.71958 1.20905 71.68229 0.409 23.14841 N ? A ? 183 N 1
   ATOM 5749 CA A SER C 180 ? 19.74053 0.14338 72.67743 0.409 23.84745 C ? A ? 183 CA 1
   ATOM 5750 C A SER C 180 ? 18.57511 -0.81237 72.48283 0.409 25.38682 C ? A ? 183 C 1
   ATOM 5751 O A SER C 180 ? 18.73452 -2.02852 72.62838 0.409 26.16230 O ? A ? 183 O 1
   ATOM 5752 CB A SER C 180 ? 19.71017 0.73860 74.08077 0.409 26.48614 C ? A ? 183 CB 1
   ATOM 5753 OG A SER C 180 ? 20.90940 1.44661 74.33853 0.409 26.73357 O ? A ? 183 OG 1
   ATOM 5754 H A SER C 180 ? 19.47622 1.97590 71.98612 0.409 27.77810 H ? A ? 183 H 1
   ATOM 5755 HA A SER C 180 ? 20.56449 -0.35906 72.57970 0.409 28.61694 H ? A ? 183 HA 1
   ATOM 5756 HB2 A SER C 180 ? 18.95914 1.34839 74.15158 0.409 31.78337 H ? A ? 183 HB2 1
   ATOM 5757 HB3 A SER C 180 ? 19.61810 0.02228 74.72831 0.409 31.78337 H ? A ? 183 HB3 1
   ATOM 5758 HG A SER C 180 ? 20.93543 1.68402 75.14387 0.409 32.08028 H ? A ? 183 HG 1
   ATOM 5759 N B SER C 180 ? 19.45375 1.10947 71.60160 0.591 22.91154 N ? A ? 183 N 1
   ATOM 5760 CA B SER C 180 ? 19.36778 0.10702 72.66026 0.591 24.04740 C ? A ? 183 CA 1
   ATOM 5761 C B SER C 180 ? 18.15505 -0.78799 72.47538 0.591 25.39261 C ? A ? 183 C 1
   ATOM 5762 O B SER C 180 ? 18.20246 -1.97870 72.80578 0.591 25.44301 O ? A ? 183 O 1
   ATOM 5763 CB B SER C 180 ? 19.30736 0.77482 74.02980 0.591 25.31726 C ? A ? 183 CB 1
   ATOM 5764 OG B SER C 180 ? 20.55013 1.38487 74.33824 0.591 27.54307 O ? A ? 183 OG 1
   ATOM 5765 H B SER C 180 ? 19.44173 1.92493 71.87452 0.591 27.49384 H ? A ? 183 H 1
   ATOM 5766 HA B SER C 180 ? 20.16869 -0.43924 72.62811 0.591 28.85689 H ? A ? 183 HA 1
   ATOM 5767 HB2 B SER C 180 ? 18.61404 1.45316 74.02188 0.591 30.38072 H ? A ? 183 HB2 1
   ATOM 5768 HB3 B SER C 180 ? 19.10761 0.10410 74.70147 0.591 30.38072 H ? A ? 183 HB3 1
   ATOM 5769 HG B SER C 180 ? 20.56635 1.61084 75.14711 0.591 33.05169 H ? A ? 183 HG 1
   ATOM 5770 N A ALA C 181 ? 17.39441 -0.28144 72.15855 0.409 23.56013 N ? A ? 184 N 1
   ATOM 5771 CA A ALA C 181 ? 16.24517 -1.14272 71.91300 0.409 24.82839 C ? A ? 184 CA 1
   ATOM 5772 C A ALA C 181 ? 16.44551 -1.98349 70.65747 0.409 25.89872 C ? A ? 184 C 1
   ATOM 5773 O A ALA C 181 ? 16.00272 -3.13637 70.60631 0.409 28.33221 O ? A ? 184 O 1
   ATOM 5774 CB A ALA C 181 ? 14.97361 -0.29931 71.80876 0.409 24.44038 C ? A ? 184 CB 1
   ATOM 5775 H A ALA C 181 ? 17.23756 0.56012 72.07625 0.409 28.27216 H ? A ? 184 H 1
   ATOM 5776 HA A ALA C 181 ? 16.13217 -1.74914 72.66159 0.409 29.79406 H ? A ? 184 HA 1
   ATOM 5777 HB1 A ALA C 181 ? 14.21509 -0.88751 71.66892 0.409 29.32845 H ? A ? 184 HB1 1
   ATOM 5778 HB2 A ALA C 181 ? 14.85754 0.20011 72.63217 0.409 29.32845 H ? A ? 184 HB2 1
   ATOM 5779 HB3 A ALA C 181 ? 15.06054 0.31193 71.06061 0.409 29.32845 H ? A ? 184 HB3 1
   ATOM 5780 N B ALA C 181 ? 17.06294 -0.23781 71.94834 0.591 21.86943 N ? A ? 184 N 1
   ATOM 5781 CA B ALA C 181 ? 15.87359 -1.04248 71.72002 0.591 26.23788 C ? A ? 184 CA 1
   ATOM 5782 C B ALA C 181 ? 16.12840 -2.07195 70.62832 0.591 26.83948 C ? A ? 184 C 1
   ATOM 5783 O B ALA C 181 ? 15.81372 -3.25504 70.79220 0.591 28.74378 O ? A ? 184 O 1
   ATOM 5784 CB B ALA C 181 ? 14.69163 -0.14483 71.35209 0.591 25.20402 C ? A ? 184 CB 1
   ATOM 5785 H B ALA C 181 ? 16.98839 0.58752 71.71839 0.591 26.24331 H ? A ? 184 H 1
   ATOM 5786 HA B ALA C 181 ? 15.64487 -1.51105 72.53796 0.591 31.48545 H ? A ? 184 HA 1
   ATOM 5787 HB1 B ALA C 181 ? 13.90627 -0.69731 71.21465 0.591 30.24482 H ? A ? 184 HB1 1
   ATOM 5788 HB2 B ALA C 181 ? 14.53315 0.48114 72.07592 0.591 30.24482 H ? A ? 184 HB2 1
   ATOM 5789 HB3 B ALA C 181 ? 14.90314 0.33784 70.53772 0.591 30.24482 H ? A ? 184 HB3 1
   ATOM 5790 N A VAL C 182 ? 17.11033 -1.42896 69.64236 0.409 21.60199 N ? A ? 185 N 1
   ATOM 5791 CA A VAL C 182 ? 17.51172 -2.22567 68.48500 0.409 24.56050 C ? A ? 185 CA 1
   ATOM 5792 C A VAL C 182 ? 18.44473 -3.34997 68.91828 0.409 25.41680 C ? A ? 185 C 1
   ATOM 5793 O A VAL C 182 ? 18.27365 -4.51274 68.53386 0.409 25.97073 O ? A ? 185 O 1
   ATOM 5794 CB A VAL C 182 ? 18.17073 -1.32390 67.42556 0.409 25.67642 C ? A ? 185 CB 1
   ATOM 5795 CG1 A VAL C 182 ? 19.08852 -2.12888 66.49867 0.409 23.72475 C ? A ? 185 CG1 1
   ATOM 5796 CG2 A VAL C 182 ? 17.10569 -0.59409 66.61918 0.409 25.38638 C ? A ? 185 CG2 1
   ATOM 5797 H A VAL C 182 ? 17.33889 -0.60096 69.60006 0.409 25.92238 H ? A ? 185 H 1
   ATOM 5798 HA A VAL C 182 ? 16.72113 -2.62753 68.09209 0.409 29.47260 H ? A ? 185 HA 1
   ATOM 5799 HB A VAL C 182 ? 18.72017 -0.66742 67.88168 0.409 30.81170 H ? A ? 185 HB 1
   ATOM 5800 HG11 A VAL C 182 ? 19.28632 -1.59805 65.71128 0.409 28.46970 H ? A ? 185 HG11 1
   ATOM 5801 HG12 A VAL C 182 ? 19.90937 -2.33836 66.97115 0.409 28.46970 H ? A ? 185 HG12 1
   ATOM 5802 HG13 A VAL C 182 ? 18.63715 -2.94779 66.24070 0.409 28.46970 H ? A ? 185 HG13 1
   ATOM 5803 HG21 A VAL C 182 ? 17.53992 -0.02415 65.96533 0.409 30.46366 H ? A ? 185 HG21 1
   ATOM 5804 HG22 A VAL C 182 ? 16.54713 -1.24733 66.16953 0.409 30.46366 H ? A ? 185 HG22 1
   ATOM 5805 HG23 A VAL C 182 ? 16.56715 -0.05656 67.22079 0.409 30.46366 H ? A ? 185 HG23 1
   ATOM 5806 N B VAL C 182 ? 16.71273 -1.64016 69.50949 0.591 21.25912 N ? A ? 185 N 1
   ATOM 5807 CA B VAL C 182 ? 17.01041 -2.56990 68.42254 0.591 26.53349 C ? A ? 185 CA 1
   ATOM 5808 C B VAL C 182 ? 17.92784 -3.68361 68.91435 0.591 26.83821 C ? A ? 185 C 1
   ATOM 5809 O B VAL C 182 ? 17.67662 -4.86970 68.67859 0.591 28.87968 O ? A ? 185 O 1
   ATOM 5810 CB B VAL C 182 ? 17.62572 -1.81732 67.23006 0.591 25.54568 C ? A ? 185 CB 1
   ATOM 5811 CG1 B VAL C 182 ? 18.09934 -2.79078 66.13614 0.591 27.50693 C ? A ? 185 CG1 1
   ATOM 5812 CG2 B VAL C 182 ? 16.61720 -0.83325 66.66263 0.591 25.50032 C ? A ? 185 CG2 1
   ATOM 5813 H B VAL C 182 ? 16.94335 -0.82572 69.35753 0.591 25.51095 H ? A ? 185 H 1
   ATOM 5814 HA B VAL C 182 ? 16.18066 -2.97590 68.12660 0.591 31.84019 H ? A ? 185 HA 1
   ATOM 5815 HB B VAL C 182 ? 18.40337 -1.32830 67.54155 0.591 30.65482 H ? A ? 185 HB 1
   ATOM 5816 HG11 B VAL C 182 ? 18.26894 -2.29217 65.32157 0.591 33.00832 H ? A ? 185 HG11 1
   ATOM 5817 HG12 B VAL C 182 ? 18.91344 -3.22701 66.43252 0.591 33.00832 H ? A ? 185 HG12 1
   ATOM 5818 HG13 B VAL C 182 ? 17.40719 -3.45240 65.98094 0.591 33.00832 H ? A ? 185 HG13 1
   ATOM 5819 HG21 B VAL C 182 ? 17.00917 -0.38590 65.89638 0.591 30.60038 H ? A ? 185 HG21 1
   ATOM 5820 HG22 B VAL C 182 ? 15.82155 -1.31742 66.39168 0.591 30.60038 H ? A ? 185 HG22 1
   ATOM 5821 HG23 B VAL C 182 ? 16.39189 -0.18268 67.34592 0.591 30.60038 H ? A ? 185 HG23 1
   ATOM 5822 N A ASN C 183 ? 19.44708 -3.02002 69.73109 0.409 26.83696 N ? A ? 186 N 1
   ATOM 5823 CA A ASN C 183 ? 20.41963 -4.02883 70.12651 0.409 26.97949 C ? A ? 186 CA 1
   ATOM 5824 C A ASN C 183 ? 19.80185 -5.07380 71.04146 0.409 27.72757 C ? A ? 186 C 1
   ATOM 5825 O A ASN C 183 ? 20.25980 -6.21846 71.05848 0.409 29.61044 O ? A ? 186 O 1
   ATOM 5826 CB A ASN C 183 ? 21.61903 -3.37017 70.80916 0.409 29.87557 C ? A ? 186 CB 1
   ATOM 5827 CG A ASN C 183 ? 22.31619 -2.36862 69.91482 0.409 35.52316 C ? A ? 186 CG 1
   ATOM 5828 OD1 A ASN C 183 ? 22.13863 -2.37812 68.69690 0.409 34.11755 O ? A ? 186 OD1 1
   ATOM 5829 ND2 A ASN C 183 ? 23.11493 -1.49442 70.51602 0.409 40.44470 N ? A ? 186 ND2 1
   ATOM 5830 H A ASN C 183 ? 19.58199 -2.23659 70.05916 0.409 32.20435 H ? A ? 186 H 1
   ATOM 5831 HA A ASN C 183 ? 20.74045 -4.47823 69.32901 0.409 32.37538 H ? A ? 186 HA 1
   ATOM 5832 HB2 A ASN C 183 ? 21.31510 -2.90394 71.60361 0.409 35.85068 H ? A ? 186 HB2 1
   ATOM 5833 HB3 A ASN C 183 ? 22.26137 -4.05528 71.05190 0.409 35.85068 H ? A ? 186 HB3 1
   ATOM 5834 HD21 A ASN C 183 ? 23.53406 -0.90455 70.05129 0.409 48.53364 H ? A ? 186 HD21 1
   ATOM 5835 HD22 A ASN C 183 ? 23.21304 -1.51819 71.37007 0.409 48.53364 H ? A ? 186 HD22 1
   ATOM 5836 N B ASN C 183 ? 18.99719 -3.32053 69.61849 0.591 25.10915 N ? A ? 186 N 1
   ATOM 5837 CA B ASN C 183 ? 19.98947 -4.32116 69.98913 0.591 26.49245 C ? A ? 186 CA 1
   ATOM 5838 C B ASN C 183 ? 19.44249 -5.29761 71.01668 0.591 27.27954 C ? A ? 186 C 1
   ATOM 5839 O B ASN C 183 ? 19.83461 -6.46505 71.01909 0.591 30.76881 O ? A ? 186 O 1
   ATOM 5840 CB B ASN C 183 ? 21.25888 -3.63787 70.49275 0.591 30.61711 C ? A ? 186 CB 1
   ATOM 5841 CG B ASN C 183 ? 22.16843 -3.20774 69.35335 0.591 37.88837 C ? A ? 186 CG 1
   ATOM 5842 OD1 B ASN C 183 ? 22.22145 -3.86046 68.30901 0.591 42.87233 O ? A ? 186 OD1 1
   ATOM 5843 ND2 B ASN C 183 ? 22.88342 -2.11232 69.54408 0.591 39.03489 N ? A ? 186 ND2 1
   ATOM 5844 H B ASN C 183 ? 19.16696 -2.52137 69.88704 0.591 30.13099 H ? A ? 186 H 1
   ATOM 5845 HA B ASN C 183 ? 20.23147 -4.83561 69.20321 0.591 31.79094 H ? A ? 186 HA 1
   ATOM 5846 HB2 B ASN C 183 ? 21.01543 -2.84789 71.00027 0.591 36.74053 H ? A ? 186 HB2 1
   ATOM 5847 HB3 B ASN C 183 ? 21.75097 -4.25548 71.05605 0.591 36.74053 H ? A ? 186 HB3 1
   ATOM 5848 HD21 B ASN C 183 ? 23.41205 -1.83098 68.92684 0.591 46.84187 H ? A ? 186 HD21 1
   ATOM 5849 HD22 B ASN C 183 ? 22.81993 -1.68104 70.28541 0.591 46.84187 H ? A ? 186 HD22 1
   ATOM 5850 N A ASP C 184 ? 18.75645 -4.71325 71.78510 0.409 26.23701 N ? A ? 187 N 1
   ATOM 5851 CA A ASP C 184 ? 18.19588 -5.59830 72.79693 0.409 28.78000 C ? A ? 187 CA 1
   ATOM 5852 C A ASP C 184 ? 17.08224 -6.49307 72.28001 0.409 26.38535 C ? A ? 187 C 1
   ATOM 5853 O A ASP C 184 ? 16.78072 -7.50721 72.91752 0.409 26.22993 O ? A ? 187 O 1
   ATOM 5854 CB A ASP C 184 ? 17.65357 -4.77923 73.96877 0.409 30.47626 C ? A ? 187 CB 1
   ATOM 5855 CG A ASP C 184 ? 18.74342 -4.31476 74.90158 0.409 34.76212 C ? A ? 187 CG 1
   ATOM 5856 OD1 A ASP C 184 ? 19.61820 -5.13719 75.23694 0.409 41.71549 O ? A ? 187 OD1 1
   ATOM 5857 OD2 A ASP C 184 ? 18.73011 -3.12918 75.29179 0.409 31.39886 O ? A ? 187 OD2 1
   ATOM 5858 H A ASP C 184 ? 18.35353 -3.95624 71.72038 0.409 31.48441 H ? A ? 187 H 1
   ATOM 5859 HA A ASP C 184 ? 18.90926 -6.17083 73.11975 0.409 34.53600 H ? A ? 187 HA 1
   ATOM 5860 HB2 A ASP C 184 ? 17.19823 -3.99528 73.62384 0.409 36.57151 H ? A ? 187 HB2 1
   ATOM 5861 HB3 A ASP C 184 ? 17.03430 -5.32547 74.47772 0.409 36.57151 H ? A ? 187 HB3 1
   ATOM 5862 N B ASP C 184 ? 18.52001 -4.85974 71.86508 0.591 25.94484 N ? A ? 187 N 1
   ATOM 5863 CA B ASP C 184 ? 17.90847 -5.74072 72.84932 0.591 27.85417 C ? A ? 187 CA 1
   ATOM 5864 C B ASP C 184 ? 16.75529 -6.56308 72.29404 0.591 25.96089 C ? A ? 187 C 1
   ATOM 5865 O B ASP C 184 ? 16.18737 -7.37246 73.03399 0.591 25.83703 O ? A ? 187 O 1
   ATOM 5866 CB B ASP C 184 ? 17.40495 -4.92055 74.03040 0.591 30.25116 C ? A ? 187 CB 1
   ATOM 5867 CG B ASP C 184 ? 18.52427 -4.29812 74.81777 0.591 35.02740 C ? A ? 187 CG 1
   ATOM 5868 OD1 B ASP C 184 ? 19.69414 -4.45240 74.40202 0.591 31.17254 O ? A ? 187 OD1 1
   ATOM 5869 OD2 B ASP C 184 ? 18.22559 -3.65556 75.84736 0.591 31.26863 O ? A ? 187 OD2 1
   ATOM 5870 H B ASP C 184 ? 18.22973 -4.05060 71.89027 0.591 31.13381 H ? A ? 187 H 1
   ATOM 5871 HA B ASP C 184 ? 18.58739 -6.35834 73.16319 0.591 33.42501 H ? A ? 187 HA 1
   ATOM 5872 HB2 B ASP C 184 ? 16.83554 -4.20748 73.70146 0.591 36.30139 H ? A ? 187 HB2 1
   ATOM 5873 HB3 B ASP C 184 ? 16.90266 -5.49806 74.62628 0.591 36.30139 H ? A ? 187 HB3 1
   ATOM 5874 N A GLY C 185 ? 16.45459 -6.13764 71.16854 0.409 25.21547 N ? A ? 188 N 1
   ATOM 5875 CA A GLY C 185 ? 15.34227 -6.89249 70.64620 0.409 25.71602 C ? A ? 188 CA 1
   ATOM 5876 C A GLY C 185 ? 13.98063 -6.36961 71.03329 0.409 26.12512 C ? A ? 188 C 1
   ATOM 5877 O A GLY C 185 ? 13.00375 -7.11482 70.92580 0.409 28.37549 O ? A ? 188 O 1
   ATOM 5878 H A GLY C 185 ? 16.66227 -5.45041 70.69505 0.409 30.25857 H ? A ? 188 H 1
   ATOM 5879 HA2 A GLY C 185 ? 15.39473 -6.89204 69.67762 0.409 30.85923 H ? A ? 188 HA2 1
   ATOM 5880 HA3 A GLY C 185 ? 15.40999 -7.80586 70.96571 0.409 30.85923 H ? A ? 188 HA3 1
   ATOM 5881 N B GLY C 185 ? 16.38329 -6.36897 71.03369 0.591 24.94915 N ? A ? 188 N 1
   ATOM 5882 CA B GLY C 185 ? 15.24570 -7.07136 70.48336 0.591 24.61431 C ? A ? 188 CA 1
   ATOM 5883 C B GLY C 185 ? 13.91582 -6.50980 70.91283 0.591 25.33367 C ? A ? 188 C 1
   ATOM 5884 O B GLY C 185 ? 12.90436 -7.20254 70.81642 0.591 29.22933 O ? A ? 188 O 1
   ATOM 5885 H B GLY C 185 ? 16.77499 -5.83685 70.48322 0.591 29.93898 H ? A ? 188 H 1
   ATOM 5886 HA2 B GLY C 185 ? 15.28968 -7.03122 69.51519 0.591 29.53717 H ? A ? 188 HA2 1
   ATOM 5887 HA3 B GLY C 185 ? 15.28382 -7.99939 70.76301 0.591 29.53717 H ? A ? 188 HA3 1
   ATOM 5888 N A ARG C 186 ? 13.88242 -5.11926 71.48567 0.409 23.78583 N ? A ? 189 N 1
   ATOM 5889 CA A ARG C 186 ? 12.61311 -4.54090 71.90145 0.409 26.70226 C ? A ? 189 CA 1
   ATOM 5890 C A ARG C 186 ? 11.97051 -3.69229 70.80701 0.409 29.99553 C ? A ? 189 C 1
   ATOM 5891 O A ARG C 186 ? 11.07463 -2.89387 71.09409 0.409 29.08659 O ? A ? 189 O 1
   ATOM 5892 CB A ARG C 186 ? 12.80239 -3.71539 73.17616 0.409 29.49024 C ? A ? 189 CB 1
   ATOM 5893 CG A ARG C 186 ? 13.01863 -4.56937 74.42482 0.409 29.46403 C ? A ? 189 CG 1
   ATOM 5894 CD A ARG C 186 ? 13.25003 -3.72241 75.67952 0.409 28.28899 C ? A ? 189 CD 1
   ATOM 5895 NE A ARG C 186 ? 13.07272 -2.29722 75.42527 0.409 39.24146 N ? A ? 189 NE 1
   ATOM 5896 CZ A ARG C 186 ? 14.05998 -1.42765 75.24647 0.409 39.27914 C ? A ? 189 CZ 1
   ATOM 5897 NH1 A ARG C 186 ? 15.33248 -1.79176 75.32422 0.409 35.41971 N ? A ? 189 NH1 1
   ATOM 5898 NH2 A ARG C 186 ? 13.76297 -0.15741 74.99256 0.409 38.12052 N ? A ? 189 NH2 1
   ATOM 5899 H A ARG C 186 ? 14.54940 -4.58155 71.56054 0.409 28.54299 H ? A ? 189 H 1
   ATOM 5900 HA A ARG C 186 ? 12.00009 -5.26457 72.10492 0.409 32.04272 H ? A ? 189 HA 1
   ATOM 5901 HB2 A ARG C 186 ? 13.57924 -3.14479 73.06743 0.409 35.38829 H ? A ? 189 HB2 1
   ATOM 5902 HB3 A ARG C 186 ? 12.01043 -3.17388 73.31921 0.409 35.38829 H ? A ? 189 HB3 1
   ATOM 5903 HG2 A ARG C 186 ? 12.23347 -5.11919 74.57356 0.409 35.35684 H ? A ? 189 HG2 1
   ATOM 5904 HG3 A ARG C 186 ? 13.79775 -5.13214 74.29381 0.409 35.35684 H ? A ? 189 HG3 1
   ATOM 5905 HD2 A ARG C 186 ? 12.61606 -3.98799 76.36395 0.409 33.94679 H ? A ? 189 HD2 1
   ATOM 5906 HD3 A ARG C 186 ? 14.15663 -3.86216 75.99488 0.409 33.94679 H ? A ? 189 HD3 1
   ATOM 5907 HE A ARG C 186 ? 12.26754 -1.99734 75.38837 0.409 47.08975 H ? A ? 189 HE 1
   ATOM 5908 HH11 A ARG C 186 ? 15.53603 -2.60981 75.49436 0.409 42.50365 H ? A ? 189 HH11 1
   ATOM 5909 HH12 A ARG C 186 ? 15.95431 -1.20988 75.20451 0.409 42.50365 H ? A ? 189 HH12 1
   ATOM 5910 HH21 A ARG C 186 ? 12.94094 0.09098 74.94611 0.409 45.74462 H ? A ? 189 HH21 1
   ATOM 5911 HH22 A ARG C 186 ? 14.39281 0.41618 74.87471 0.409 45.74462 H ? A ? 189 HH22 1
   ATOM 5912 N B ARG C 186 ? 13.88622 -5.27057 71.40070 0.591 23.60324 N ? A ? 189 N 1
   ATOM 5913 CA B ARG C 186 ? 12.65353 -4.65682 71.87311 0.591 26.19637 C ? A ? 189 CA 1
   ATOM 5914 C B ARG C 186 ? 11.85944 -3.96695 70.76434 0.591 30.92044 C ? A ? 189 C 1
   ATOM 5915 O B ARG C 186 ? 10.71892 -3.55725 71.00035 0.591 31.15677 O ? A ? 189 O 1
   ATOM 5916 CB B ARG C 186 ? 12.97730 -3.65707 72.99602 0.591 29.28307 C ? A ? 189 CB 1
   ATOM 5917 CG B ARG C 186 ? 13.39444 -4.33255 74.30707 0.591 30.33171 C ? A ? 189 CG 1
   ATOM 5918 CD B ARG C 186 ? 14.50236 -3.55744 75.04997 0.591 35.84297 C ? A ? 189 CD 1
   ATOM 5919 NE B ARG C 186 ? 14.09661 -2.23406 75.50379 0.591 43.04151 N ? A ? 189 NE 1
   ATOM 5920 CZ B ARG C 186 ? 14.93131 -1.22800 75.73550 0.591 38.89211 C ? A ? 189 CZ 1
   ATOM 5921 NH1 B ARG C 186 ? 16.23611 -1.33730 75.51290 0.591 25.38123 N ? A ? 189 NH1 1
   ATOM 5922 NH2 B ARG C 186 ? 14.44405 -0.07927 76.19445 0.591 51.41760 N ? A ? 189 NH2 1
   ATOM 5923 H B ARG C 186 ? 14.57622 -4.76168 71.46800 0.591 28.32388 H ? A ? 189 H 1
   ATOM 5924 HA B ARG C 186 ? 12.07694 -5.34300 72.24404 0.591 31.43564 H ? A ? 189 HA 1
   ATOM 5925 HB2 B ARG C 186 ? 13.70818 -3.08799 72.70814 0.591 35.13968 H ? A ? 189 HB2 1
   ATOM 5926 HB3 B ARG C 186 ? 12.18942 -3.12023 73.17475 0.591 35.13968 H ? A ? 189 HB3 1
   ATOM 5927 HG2 B ARG C 186 ? 12.62370 -4.38938 74.89327 0.591 36.39805 H ? A ? 189 HG2 1
   ATOM 5928 HG3 B ARG C 186 ? 13.72957 -5.22179 74.11254 0.591 36.39805 H ? A ? 189 HG3 1
   ATOM 5929 HD2 B ARG C 186 ? 14.76955 -4.06742 75.83062 0.591 43.01156 H ? A ? 189 HD2 1
   ATOM 5930 HD3 B ARG C 186 ? 15.25819 -3.44501 74.45249 0.591 43.01156 H ? A ? 189 HD3 1
   ATOM 5931 HE B ARG C 186 ? 13.25749 -2.09469 75.63051 0.591 51.64981 H ? A ? 189 HE 1
   ATOM 5932 HH11 B ARG C 186 ? 16.56053 -2.07424 75.21078 0.591 30.45747 H ? A ? 189 HH11 1
   ATOM 5933 HH12 B ARG C 186 ? 16.75656 -0.67115 75.67089 0.591 30.45747 H ? A ? 189 HH12 1
   ATOM 5934 HH21 B ARG C 186 ? 13.59995 0.00353 76.33670 0.591 61.70112 H ? A ? 189 HH21 1
   ATOM 5935 HH22 B ARG C 186 ? 14.97297 0.58099 76.34906 0.591 61.70112 H ? A ? 189 HH22 1
   ATOM 5936 N . VAL C 187 ? 12.41387 -3.83988 69.56655 1.000 29.21825 N ? A ? 190 N 1
   ATOM 5937 CA . VAL C 187 ? 11.68871 -3.27811 68.43563 1.000 27.48954 C ? A ? 190 CA 1
   ATOM 5938 C . VAL C 187 ? 11.81937 -4.25006 67.27843 1.000 29.46127 C ? A ? 190 C 1
   ATOM 5939 O . VAL C 187 ? 12.85466 -4.89788 67.09725 1.000 34.26695 O ? A ? 190 O 1
   ATOM 5940 HA . VAL C 187 ? 10.74872 -3.18904 68.65785 1.000 32.98745 H ? A ? 190 HA 1
   ATOM 5941 CB A VAL C 187 ? 12.19842 -1.88271 68.05325 0.289 29.44121 C ? A ? 190 CB 1
   ATOM 5942 CG1 A VAL C 187 ? 13.70501 -1.88515 67.89640 0.289 28.98033 C ? A ? 190 CG1 1
   ATOM 5943 CG2 A VAL C 187 ? 11.52675 -1.41520 66.76146 0.289 28.85210 C ? A ? 190 CG2 1
   ATOM 5944 H A VAL C 187 ? 13.13243 -4.26125 69.35275 0.409 35.06190 H ? A ? 190 H 1
   ATOM 5945 HB A VAL C 187 ? 11.97377 -1.26042 68.76260 0.289 35.32945 H ? A ? 190 HB 1
   ATOM 5946 HG11 A VAL C 187 ? 13.99149 -1.01240 67.58472 0.289 34.77639 H ? A ? 190 HG11 1
   ATOM 5947 HG12 A VAL C 187 ? 14.11163 -2.07951 68.75534 0.289 34.77639 H ? A ? 190 HG12 1
   ATOM 5948 HG13 A VAL C 187 ? 13.95423 -2.56506 67.25102 0.289 34.77639 H ? A ? 190 HG13 1
   ATOM 5949 HG21 A VAL C 187 ? 11.51759 -0.44541 66.74336 0.289 34.62252 H ? A ? 190 HG21 1
   ATOM 5950 HG22 A VAL C 187 ? 12.02794 -1.75546 66.00388 0.289 34.62252 H ? A ? 190 HG22 1
   ATOM 5951 HG23 A VAL C 187 ? 10.61858 -1.75508 66.73682 0.289 34.62252 H ? A ? 190 HG23 1
   ATOM 5952 CB B VAL C 187 ? 12.18792 -1.86546 68.05515 0.416 29.49084 C ? A ? 190 CB 1
   ATOM 5953 CG1 B VAL C 187 ? 13.68743 -1.77117 68.17662 0.416 28.49599 C ? A ? 190 CG1 1
   ATOM 5954 CG2 B VAL C 187 ? 11.73249 -1.48351 66.63921 0.416 28.92210 C ? A ? 190 CG2 1
   ATOM 5955 H B VAL C 187 ? 13.22008 -4.07519 69.38146 0.591 35.06190 H ? A ? 190 H 1
   ATOM 5956 HB B VAL C 187 ? 11.79822 -1.22948 68.67528 0.416 35.38901 H ? A ? 190 HB 1
   ATOM 5957 HG11 B VAL C 187 ? 13.98268 -0.92882 67.79692 0.416 34.19519 H ? A ? 190 HG11 1
   ATOM 5958 HG12 B VAL C 187 ? 13.93168 -1.81500 69.11434 0.416 34.19519 H ? A ? 190 HG12 1
   ATOM 5959 HG13 B VAL C 187 ? 14.09039 -2.51044 67.69495 0.416 34.19519 H ? A ? 190 HG13 1
   ATOM 5960 HG21 B VAL C 187 ? 11.85482 -0.52934 66.51475 0.416 34.70652 H ? A ? 190 HG21 1
   ATOM 5961 HG22 B VAL C 187 ? 12.26595 -1.97242 65.99324 0.416 34.70652 H ? A ? 190 HG22 1
   ATOM 5962 HG23 B VAL C 187 ? 10.79572 -1.71313 66.53608 0.416 34.70652 H ? A ? 190 HG23 1
   ATOM 5963 CB C VAL C 187 ? 12.20975 -1.88350 68.04695 0.295 29.42879 C ? A ? 190 CB 1
   ATOM 5964 CG1 C VAL C 187 ? 12.59513 -1.09424 69.28338 0.295 27.28217 C ? A ? 190 CG1 1
   ATOM 5965 CG2 C VAL C 187 ? 13.38045 -1.98738 67.06557 0.295 27.39693 C ? A ? 190 CG2 1
   ATOM 5966 HB C VAL C 187 ? 11.49864 -1.40085 67.59722 0.295 35.31454 H ? A ? 190 HB 1
   ATOM 5967 HG11 C VAL C 187 ? 12.74438 -0.16892 69.03356 0.295 32.73860 H ? A ? 190 HG11 1
   ATOM 5968 HG12 C VAL C 187 ? 11.87500 -1.15004 69.93083 0.295 32.73860 H ? A ? 190 HG12 1
   ATOM 5969 HG13 C VAL C 187 ? 13.40676 -1.47072 69.65811 0.295 32.73860 H ? A ? 190 HG13 1
   ATOM 5970 HG21 C VAL C 187 ? 13.84577 -1.13673 67.03790 0.295 32.87631 H ? A ? 190 HG21 1
   ATOM 5971 HG22 C VAL C 187 ? 13.98377 -2.68481 67.36639 0.295 32.87631 H ? A ? 190 HG22 1
   ATOM 5972 HG23 C VAL C 187 ? 13.03617 -2.20488 66.18519 0.295 32.87631 H ? A ? 190 HG23 1
   ATOM 5973 N B ASN C 188 ? 10.76671 -4.34819 66.47857 0.434 27.73399 N ? A ? 191 N 1
   ATOM 5974 CA B ASN C 188 ? 10.77090 -5.21276 65.30179 0.434 32.56656 C ? A ? 191 CA 1
   ATOM 5975 C B ASN C 188 ? 11.28804 -4.40646 64.11406 0.434 29.88431 C ? A ? 191 C 1
   ATOM 5976 O B ASN C 188 ? 10.57930 -3.54837 63.57966 0.434 31.13301 O ? A ? 191 O 1
   ATOM 5977 CB B ASN C 188 ? 9.37330 -5.76454 65.03954 0.434 35.41310 C ? A ? 191 CB 1
   ATOM 5978 CG B ASN C 188 ? 9.36526 -6.83962 63.96756 0.434 39.28764 C ? A ? 191 CG 1
   ATOM 5979 OD1 B ASN C 188 ? 10.08947 -6.74898 62.97686 0.434 41.36028 O ? A ? 191 OD1 1
   ATOM 5980 ND2 B ASN C 188 ? 8.54821 -7.86510 64.16422 0.434 32.66907 N ? A ? 191 ND2 1
   ATOM 5981 H B ASN C 188 ? 10.02975 -3.92064 66.59558 0.434 33.28079 H ? A ? 191 H 1
   ATOM 5982 HA B ASN C 188 ? 11.36867 -5.96301 65.44565 0.434 39.07987 H ? A ? 191 HA 1
   ATOM 5983 HB2 B ASN C 188 ? 9.02691 -6.15294 65.85811 0.434 42.49572 H ? A ? 191 HB2 1
   ATOM 5984 HB3 B ASN C 188 ? 8.79702 -5.04181 64.74547 0.434 42.49572 H ? A ? 191 HB3 1
   ATOM 5985 HD21 B ASN C 188 ? 8.50767 -8.49977 63.58529 0.434 39.20288 H ? A ? 191 HD21 1
   ATOM 5986 HD22 B ASN C 188 ? 8.05876 -7.89560 64.87070 0.434 39.20288 H ? A ? 191 HD22 1
   ATOM 5987 N C ASN C 188 ? 10.72483 -4.36179 66.53527 0.566 27.47097 N ? A ? 191 N 1
   ATOM 5988 CA C ASN C 188 ? 10.64680 -5.18570 65.33178 0.566 32.60871 C ? A ? 191 CA 1
   ATOM 5989 C C ASN C 188 ? 11.06782 -4.31134 64.15829 0.566 29.24421 C ? A ? 191 C 1
   ATOM 5990 O C ASN C 188 ? 10.28808 -3.49136 63.66947 0.566 31.25862 O ? A ? 191 O 1
   ATOM 5991 CB C ASN C 188 ? 9.23314 -5.73151 65.16609 0.566 34.77946 C ? A ? 191 CB 1
   ATOM 5992 CG C ASN C 188 ? 9.04168 -6.49144 63.86151 0.566 39.41622 C ? A ? 191 CG 1
   ATOM 5993 OD1 C ASN C 188 ? 9.97697 -6.65271 63.07396 0.566 41.21147 O ? A ? 191 OD1 1
   ATOM 5994 ND2 C ASN C 188 ? 7.82051 -6.96618 63.63221 0.566 34.88645 N ? A ? 191 ND2 1
   ATOM 5995 H C ASN C 188 ? 9.98741 -3.95632 66.71246 0.566 32.96516 H ? A ? 191 H 1
   ATOM 5996 HA C ASN C 188 ? 11.25638 -5.93807 65.38882 0.566 39.13045 H ? A ? 191 HA 1
   ATOM 5997 HB2 C ASN C 188 ? 9.04163 -6.33917 65.89751 0.566 41.73535 H ? A ? 191 HB2 1
   ATOM 5998 HB3 C ASN C 188 ? 8.60588 -4.99169 65.17652 0.566 41.73535 H ? A ? 191 HB3 1
   ATOM 5999 HD21 C ASN C 188 ? 7.65776 -7.40334 62.90971 0.566 41.86373 H ? A ? 191 HD21 1
   ATOM 6000 HD22 C ASN C 188 ? 7.19369 -6.83596 64.20645 0.566 41.86373 H ? A ? 191 HD22 1
   ATOM 6001 N B THR C 189 ? 12.53199 -4.67430 63.71189 0.434 28.84710 N ? A ? 192 N 1
   ATOM 6002 CA B THR C 189 ? 13.19319 -3.91954 62.65833 0.434 34.58613 C ? A ? 192 CA 1
   ATOM 6003 C B THR C 189 ? 12.63716 -4.21548 61.27268 0.434 36.07966 C ? A ? 192 C 1
   ATOM 6004 O B THR C 189 ? 13.14879 -3.65566 60.29876 0.434 30.84974 O ? A ? 192 O 1
   ATOM 6005 CB B THR C 189 ? 14.69718 -4.20328 62.68909 0.434 36.55343 C ? A ? 192 CB 1
   ATOM 6006 OG1 B THR C 189 ? 14.91830 -5.61393 62.82476 0.434 39.98491 O ? A ? 192 OG1 1
   ATOM 6007 CG2 B THR C 189 ? 15.35117 -3.47099 63.86031 0.434 34.30461 C ? A ? 192 CG2 1
   ATOM 6008 H B THR C 189 ? 13.01976 -5.30078 64.04235 0.434 34.61652 H ? A ? 192 H 1
   ATOM 6009 HA B THR C 189 ? 13.06209 -2.97308 62.82542 0.434 41.50336 H ? A ? 192 HA 1
   ATOM 6010 HB B THR C 189 ? 15.10468 -3.89241 61.86556 0.434 43.86412 H ? A ? 192 HB 1
   ATOM 6011 HG1 B THR C 189 ? 14.77755 -5.85182 63.61798 0.434 47.98189 H ? A ? 192 HG1 1
   ATOM 6012 HG21 B THR C 189 ? 16.30379 -3.65317 63.87519 0.434 41.16553 H ? A ? 192 HG21 1
   ATOM 6013 HG22 B THR C 189 ? 15.21490 -2.51474 63.77143 0.434 41.16553 H ? A ? 192 HG22 1
   ATOM 6014 HG23 B THR C 189 ? 14.96073 -3.76818 64.69705 0.434 41.16553 H ? A ? 192 HG23 1
   ATOM 6015 N C THR C 189 ? 12.32260 -4.46403 63.72753 0.566 27.86228 N ? A ? 192 N 1
   ATOM 6016 CA C THR C 189 ? 12.87797 -3.61954 62.68338 0.566 33.89036 C ? A ? 192 CA 1
   ATOM 6017 C C THR C 189 ? 12.29205 -3.93192 61.31833 0.566 37.44588 C ? A ? 192 C 1
   ATOM 6018 O C THR C 189 ? 12.43900 -3.12136 60.39629 0.566 28.57035 O ? A ? 192 O 1
   ATOM 6019 CB C THR C 189 ? 14.39946 -3.77162 62.64883 0.566 36.41713 C ? A ? 192 CB 1
   ATOM 6020 OG1 C THR C 189 ? 14.73655 -5.16237 62.57419 0.566 39.81773 O ? A ? 192 OG1 1
   ATOM 6021 CG2 C THR C 189 ? 15.01935 -3.16277 63.90631 0.566 32.46499 C ? A ? 192 CG2 1
   ATOM 6022 H C THR C 189 ? 12.87111 -5.05393 64.02878 0.566 33.43474 H ? A ? 192 H 1
   ATOM 6023 HA C THR C 189 ? 12.67984 -2.69171 62.88530 0.566 40.66843 H ? A ? 192 HA 1
   ATOM 6024 HB C THR C 189 ? 14.75994 -3.31090 61.87508 0.566 43.70056 H ? A ? 192 HB 1
   ATOM 6025 HG1 C THR C 189 ? 15.57133 -5.25572 62.56808 0.566 47.78127 H ? A ? 192 HG1 1
   ATOM 6026 HG21 C THR C 189 ? 15.98461 -3.25430 63.87805 0.566 38.95799 H ? A ? 192 HG21 1
   ATOM 6027 HG22 C THR C 189 ? 14.79400 -2.22112 63.96473 0.566 38.95799 H ? A ? 192 HG22 1
   ATOM 6028 HG23 C THR C 189 ? 14.68308 -3.61645 64.69499 0.566 38.95799 H ? A ? 192 HG23 1
   ATOM 6029 N . GLU C 190 ? 11.61687 -5.06977 61.16749 1.000 33.16100 N ? A ? 193 N 1
   ATOM 6030 CA . GLU C 190 ? 10.89530 -5.29406 59.92202 1.000 41.35058 C ? A ? 193 CA 1
   ATOM 6031 C . GLU C 190 ? 9.71583 -4.34419 59.81659 1.000 39.92563 C ? A ? 193 C 1
   ATOM 6032 O . GLU C 190 ? 9.27912 -4.02625 58.71121 1.000 36.27467 O ? A ? 193 O 1
   ATOM 6033 HA . GLU C 190 ? 11.49764 -5.15226 59.17504 1.000 49.62069 H ? A ? 193 HA 1
   ATOM 6034 CB A GLU C 190 ? 10.39441 -6.74203 59.82357 0.616 41.62522 C ? A ? 193 CB 1
   ATOM 6035 CG A GLU C 190 ? 11.44871 -7.80960 60.11285 0.616 54.76768 C ? A ? 193 CG 1
   ATOM 6036 CD A GLU C 190 ? 11.97000 -8.50888 58.86569 0.616 63.89841 C ? A ? 193 CD 1
   ATOM 6037 OE1 A GLU C 190 ? 11.24516 -8.55739 57.84803 0.616 67.15083 O ? A ? 193 OE1 1
   ATOM 6038 OE2 A GLU C 190 ? 13.11147 -9.01816 58.90786 0.616 65.35263 O ? A ? 193 OE2 1
   ATOM 6039 HB2 A GLU C 190 ? 9.67514 -6.86243 60.46315 0.616 49.95026 H ? A ? 193 HB2 1
   ATOM 6040 HB3 A GLU C 190 ? 10.06655 -6.89313 58.92325 0.616 49.95026 H ? A ? 193 HB3 1
   ATOM 6041 HG2 A GLU C 190 ? 12.20394 -7.39113 60.55490 0.616 65.72122 H ? A ? 193 HG2 1
   ATOM 6042 HG3 A GLU C 190 ? 11.05919 -8.48510 60.68980 0.616 65.72122 H ? A ? 193 HG3 1
   ATOM 6043 CB B GLU C 190 ? 10.40862 -6.74249 59.83461 0.384 42.05060 C ? A ? 193 CB 1
   ATOM 6044 CG B GLU C 190 ? 11.49226 -7.77629 60.10605 0.384 54.70954 C ? A ? 193 CG 1
   ATOM 6045 CD B GLU C 190 ? 12.56973 -7.79488 59.03867 0.384 58.58468 C ? A ? 193 CD 1
   ATOM 6046 OE1 B GLU C 190 ? 12.27733 -8.22996 57.90541 0.384 65.34807 O ? A ? 193 OE1 1
   ATOM 6047 OE2 B GLU C 190 ? 13.70780 -7.36927 59.33025 0.384 49.99131 O ? A ? 193 OE2 1
   ATOM 6048 H B GLU C 190 ? 11.31851 -5.54176 61.82157 0.434 39.79320 H ? A ? 193 H 1
   ATOM 6049 HB2 B GLU C 190 ? 9.70459 -6.87401 60.48879 0.384 50.46072 H ? A ? 193 HB2 1
   ATOM 6050 HB3 B GLU C 190 ? 10.06555 -6.90191 58.94142 0.384 50.46072 H ? A ? 193 HB3 1
   ATOM 6051 HG2 B GLU C 190 ? 11.91542 -7.57454 60.95525 0.384 65.65145 H ? A ? 193 HG2 1
   ATOM 6052 HG3 B GLU C 190 ? 11.08729 -8.65712 60.13816 0.384 65.65145 H ? A ? 193 HG3 1
   ATOM 6053 H C GLU C 190 ? 11.56353 -5.70180 61.74827 0.566 39.79320 H ? A ? 193 H 1
   ATOM 6054 N . LYS C 191 ? 9.19698 -3.88119 60.95872 1.000 32.37508 N ? A ? 194 N 1
   ATOM 6055 CA . LYS C 191 ? 8.05079 -2.98954 60.99915 1.000 36.54082 C ? A ? 194 CA 1
   ATOM 6056 C . LYS C 191 ? 8.41877 -1.52312 61.18747 1.000 31.60679 C ? A ? 194 C 1
   ATOM 6057 O . LYS C 191 ? 7.60369 -0.66433 60.85724 1.000 30.26336 O ? A ? 194 O 1
   ATOM 6058 CB . LYS C 191 ? 7.09574 -3.39835 62.13180 1.000 40.65894 C ? A ? 194 CB 1
   ATOM 6059 CG . LYS C 191 ? 6.14420 -4.54855 61.79385 1.000 60.23211 C ? A ? 194 CG 1
   ATOM 6060 CD . LYS C 191 ? 5.21381 -4.24121 60.60970 1.000 101.44247 C ? A ? 194 CD 1
   ATOM 6061 CE . LYS C 191 ? 4.35268 -2.99870 60.82897 1.000 95.02721 C ? A ? 194 CE 1
   ATOM 6062 NZ . LYS C 191 ? 3.70301 -2.54868 59.56266 1.000 77.24694 N ? A ? 194 NZ 1
   ATOM 6063 H . LYS C 191 ? 9.50321 -4.07767 61.73796 1.000 38.85010 H ? A ? 194 H 1
   ATOM 6064 HA . LYS C 191 ? 7.57832 -3.07116 60.15593 1.000 43.84899 H ? A ? 194 HA 1
   ATOM 6065 HB2 . LYS C 191 ? 7.62611 -3.67481 62.89546 1.000 48.79073 H ? A ? 194 HB2 1
   ATOM 6066 HB3 . LYS C 191 ? 6.55155 -2.63040 62.36636 1.000 48.79073 H ? A ? 194 HB3 1
   ATOM 6067 HG2 . LYS C 191 ? 6.66761 -5.33241 61.56471 1.000 72.27853 H ? A ? 194 HG2 1
   ATOM 6068 HG3 . LYS C 191 ? 5.58910 -4.73474 62.56722 1.000 72.27853 H ? A ? 194 HG3 1
   ATOM 6069 HD2 . LYS C 191 ? 5.75199 -4.09431 59.81618 1.000 121.73097 H ? A ? 194 HD2 1
   ATOM 6070 HD3 . LYS C 191 ? 4.61921 -4.99520 60.47239 1.000 121.73097 H ? A ? 194 HD3 1
   ATOM 6071 HE2 . LYS C 191 ? 3.65631 -3.20089 61.47324 1.000 114.03266 H ? A ? 194 HE2 1
   ATOM 6072 HE3 . LYS C 191 ? 4.91003 -2.27646 61.15856 1.000 114.03266 H ? A ? 194 HE3 1
   ATOM 6073 HZ1 . LYS C 191 ? 3.18841 -1.83974 59.71980 1.000 92.69632 H ? A ? 194 HZ1 1
   ATOM 6074 HZ2 . LYS C 191 ? 4.32346 -2.32820 58.96388 1.000 92.69632 H ? A ? 194 HZ2 1
   ATOM 6075 HZ3 . LYS C 191 ? 3.19971 -3.20279 59.22960 1.000 92.69632 H ? A ? 194 HZ3 1
   ATOM 6076 N . VAL C 192 ? 9.59656 -1.21183 61.72817 1.000 26.99176 N ? A ? 195 N 1
   ATOM 6077 CA . VAL C 192 ? 10.00118 0.16419 61.99741 1.000 30.72627 C ? A ? 195 CA 1
   ATOM 6078 C . VAL C 192 ? 11.42473 0.35424 61.51569 1.000 27.38881 C ? A ? 195 C 1
   ATOM 6079 O . VAL C 192 ? 12.29511 -0.47098 61.80336 1.000 31.80799 O ? A ? 195 O 1
   ATOM 6080 H . VAL C 192 ? 10.18893 -1.79390 61.95152 1.000 32.39011 H ? A ? 195 H 1
   ATOM 6081 HA . VAL C 192 ? 9.41773 0.76050 61.50253 1.000 36.87153 H ? A ? 195 HA 1
   ATOM 6082 CB A VAL C 192 ? 9.90840 0.51104 63.49685 0.287 30.51730 C ? A ? 195 CB 1
   ATOM 6083 CG1 A VAL C 192 ? 9.98277 2.02271 63.69858 0.287 26.34828 C ? A ? 195 CG1 1
   ATOM 6084 CG2 A VAL C 192 ? 8.64501 -0.06472 64.10984 0.287 30.77237 C ? A ? 195 CG2 1
   ATOM 6085 HB A VAL C 192 ? 10.66178 0.11080 63.95852 0.287 36.62076 H ? A ? 195 HB 1
   ATOM 6086 HG11 A VAL C 192 ? 9.93087 2.21763 64.64737 0.287 31.61794 H ? A ? 195 HG11 1
   ATOM 6087 HG12 A VAL C 192 ? 10.82298 2.34828 63.33948 0.287 31.61794 H ? A ? 195 HG12 1
   ATOM 6088 HG13 A VAL C 192 ? 9.24060 2.44019 63.23405 0.287 31.61794 H ? A ? 195 HG13 1
   ATOM 6089 HG21 A VAL C 192 ? 8.53450 0.29650 65.00326 0.287 36.92684 H ? A ? 195 HG21 1
   ATOM 6090 HG22 A VAL C 192 ? 7.88606 0.18038 63.55774 0.287 36.92684 H ? A ? 195 HG22 1
   ATOM 6091 HG23 A VAL C 192 ? 8.72581 -1.03047 64.15117 0.287 36.92684 H ? A ? 195 HG23 1
   ATOM 6092 CB B VAL C 192 ? 9.89613 0.51092 63.49734 0.263 30.50927 C ? A ? 195 CB 1
   ATOM 6093 CG1 B VAL C 192 ? 10.50101 1.88447 63.77144 0.263 26.49175 C ? A ? 195 CG1 1
   ATOM 6094 CG2 B VAL C 192 ? 8.45232 0.46143 63.95111 0.263 31.05261 C ? A ? 195 CG2 1
   ATOM 6095 HB B VAL C 192 ? 10.39576 -0.14513 64.00810 0.263 36.61112 H ? A ? 195 HB 1
   ATOM 6096 HG11 B VAL C 192 ? 10.27132 2.15632 64.67380 0.263 31.79010 H ? A ? 195 HG11 1
   ATOM 6097 HG12 B VAL C 192 ? 11.46491 1.82946 63.67779 0.263 31.79010 H ? A ? 195 HG12 1
   ATOM 6098 HG13 B VAL C 192 ? 10.14241 2.52058 63.13295 0.263 31.79010 H ? A ? 195 HG13 1
   ATOM 6099 HG21 B VAL C 192 ? 8.40881 0.69387 64.89184 0.263 37.26313 H ? A ? 195 HG21 1
   ATOM 6100 HG22 B VAL C 192 ? 7.93546 1.09523 63.42953 0.263 37.26313 H ? A ? 195 HG22 1
   ATOM 6101 HG23 B VAL C 192 ? 8.10936 -0.43579 63.81587 0.263 37.26313 H ? A ? 195 HG23 1
   ATOM 6102 CB C VAL C 192 ? 9.91289 0.51251 63.49751 0.450 30.58804 C ? A ? 195 CB 1
   ATOM 6103 CG1 C VAL C 192 ? 9.95917 2.03042 63.69629 0.450 26.15963 C ? A ? 195 CG1 1
   ATOM 6104 CG2 C VAL C 192 ? 8.67084 -0.09083 64.12615 0.450 30.74639 C ? A ? 195 CG2 1
   ATOM 6105 HB C VAL C 192 ? 10.67850 0.12901 63.95322 0.450 36.70565 H ? A ? 195 HB 1
   ATOM 6106 HG11 C VAL C 192 ? 9.90698 2.22644 64.64484 0.450 31.39156 H ? A ? 195 HG11 1
   ATOM 6107 HG12 C VAL C 192 ? 10.79170 2.37120 63.33342 0.450 31.39156 H ? A ? 195 HG12 1
   ATOM 6108 HG13 C VAL C 192 ? 9.20747 2.43258 63.23356 0.450 31.39156 H ? A ? 195 HG13 1
   ATOM 6109 HG21 C VAL C 192 ? 8.56178 0.27056 65.01968 0.450 36.89566 H ? A ? 195 HG21 1
   ATOM 6110 HG22 C VAL C 192 ? 7.90018 0.13445 63.58188 0.450 36.89566 H ? A ? 195 HG22 1
   ATOM 6111 HG23 C VAL C 192 ? 8.77498 -1.05425 64.16943 0.450 36.89566 H ? A ? 195 HG23 1
   ATOM 6112 N A SER C 193 ? 11.67251 1.45502 60.81504 0.471 27.82404 N ? A ? 196 N 1
   ATOM 6113 CA A SER C 193 ? 13.00836 1.77023 60.33965 0.471 28.99761 C ? A ? 196 CA 1
   ATOM 6114 C A SER C 193 ? 13.26477 3.25569 60.52983 0.471 26.48876 C ? A ? 196 C 1
   ATOM 6115 O A SER C 193 ? 12.33904 4.05346 60.69274 0.471 24.86991 O ? A ? 196 O 1
   ATOM 6116 CB A SER C 193 ? 13.19434 1.39695 58.86223 0.471 32.98487 C ? A ? 196 CB 1
   ATOM 6117 OG A SER C 193 ? 12.74651 2.44994 58.03129 0.471 33.45289 O ? A ? 196 OG 1
   ATOM 6118 H A SER C 193 ? 11.07714 2.03786 60.60189 0.471 33.38885 H ? A ? 196 H 1
   ATOM 6119 HA A SER C 193 ? 13.65645 1.27290 60.86267 0.471 34.79713 H ? A ? 196 HA 1
   ATOM 6120 HB2 A SER C 193 ? 14.13525 1.23480 58.69107 0.471 39.58184 H ? A ? 196 HB2 1
   ATOM 6121 HB3 A SER C 193 ? 12.67943 0.59800 58.66870 0.471 39.58184 H ? A ? 196 HB3 1
   ATOM 6122 HG A SER C 193 ? 12.67265 2.17950 57.23945 0.471 40.14347 H ? A ? 196 HG 1
   ATOM 6123 N B SER C 193 ? 11.67318 1.46254 60.82882 0.529 27.76994 N ? A ? 196 N 1
   ATOM 6124 CA B SER C 193 ? 13.00342 1.77546 60.33775 0.529 28.96368 C ? A ? 196 CA 1
   ATOM 6125 C B SER C 193 ? 13.25999 3.26442 60.50180 0.529 26.45059 C ? A ? 196 C 1
   ATOM 6126 O B SER C 193 ? 12.33432 4.06923 60.62682 0.529 24.82301 O ? A ? 196 O 1
   ATOM 6127 CB B SER C 193 ? 13.16864 1.36495 58.86841 0.529 32.99707 C ? A ? 196 CB 1
   ATOM 6128 OG B SER C 193 ? 12.13835 1.93694 58.09084 0.529 34.32943 O ? A ? 196 OG 1
   ATOM 6129 H B SER C 193 ? 11.07995 2.05376 60.63355 0.529 33.32393 H ? A ? 196 H 1
   ATOM 6130 HA B SER C 193 ? 13.66386 1.29771 60.86357 0.529 34.75641 H ? A ? 196 HA 1
   ATOM 6131 HB2 B SER C 193 ? 14.02661 1.67969 58.54327 0.529 39.59648 H ? A ? 196 HB2 1
   ATOM 6132 HB3 B SER C 193 ? 13.12197 0.39853 58.79948 0.529 39.59648 H ? A ? 196 HB3 1
   ATOM 6133 HG B SER C 193 ? 12.15890 2.77402 58.15773 0.529 41.19531 H ? A ? 196 HG 1
   ATOM 6134 N C SER C 193 ? 11.66856 1.45078 60.79980 0.000 28.26400 N ? A ? 196 N 1
   ATOM 6135 CA C SER C 193 ? 12.99957 1.77207 60.30810 0.000 29.23001 C ? A ? 196 CA 1
   ATOM 6136 C C SER C 193 ? 13.25837 3.26115 60.48685 0.000 26.75051 C ? A ? 196 C 1
   ATOM 6137 O C SER C 193 ? 12.33323 4.06652 60.60933 0.000 25.27549 O ? A ? 196 O 1
   ATOM 6138 CB C SER C 193 ? 13.17216 1.38091 58.83319 0.000 32.90409 C ? A ? 196 CB 1
   ATOM 6139 OG C SER C 193 ? 12.28002 2.10255 58.00242 0.000 33.92429 O ? A ? 196 OG 1
   ATOM 6140 H C SER C 193 ? 11.06969 2.02938 60.58491 0.000 33.91680 H ? A ? 196 H 1
   ATOM 6141 HA C SER C 193 ? 13.65622 1.28543 60.83049 0.000 35.07601 H ? A ? 196 HA 1
   ATOM 6142 HB2 C SER C 193 ? 14.08244 1.57626 58.56091 0.000 39.48491 H ? A ? 196 HB2 1
   ATOM 6143 HB3 C SER C 193 ? 12.99337 0.43241 58.73683 0.000 39.48491 H ? A ? 196 HB3 1
   ATOM 6144 HG C SER C 193 ? 12.39269 2.92815 58.10868 0.000 40.70915 H ? A ? 196 HG 1
   ATOM 6145 N . VAL C 194 ? 14.53866 3.61308 60.50141 1.000 25.58832 N ? A ? 197 N 1
   ATOM 6146 CA . VAL C 194 ? 14.96250 4.99420 60.63455 1.000 27.09417 C ? A ? 197 CA 1
   ATOM 6147 C . VAL C 194 ? 14.92350 5.64090 59.26357 1.000 29.32929 C ? A ? 197 C 1
   ATOM 6148 O . VAL C 194 ? 15.49937 5.11600 58.30781 1.000 30.33379 O ? A ? 197 O 1
   ATOM 6149 HA . VAL C 194 ? 14.35278 5.46955 61.22037 1.000 32.51300 H ? A ? 197 HA 1
   ATOM 6150 CB A VAL C 194 ? 16.37144 5.07850 61.24303 0.146 25.46621 C ? A ? 197 CB 1
   ATOM 6151 CG1 A VAL C 194 ? 16.85746 6.51495 61.26033 0.146 27.71919 C ? A ? 197 CG1 1
   ATOM 6152 CG2 A VAL C 194 ? 16.37771 4.48890 62.64452 0.146 25.50068 C ? A ? 197 CG2 1
   ATOM 6153 H A VAL C 194 ? 15.19033 3.06046 60.40378 0.471 30.70599 H ? A ? 197 H 1
   ATOM 6154 HB A VAL C 194 ? 16.98390 4.56240 60.69582 0.146 30.55945 H ? A ? 197 HB 1
   ATOM 6155 HG11 A VAL C 194 ? 17.62122 6.58279 61.85444 0.146 33.26303 H ? A ? 197 HG11 1
   ATOM 6156 HG12 A VAL C 194 ? 17.11405 6.77238 60.36101 0.146 33.26303 H ? A ? 197 HG12 1
   ATOM 6157 HG13 A VAL C 194 ? 16.14071 7.08706 61.57636 0.146 33.26303 H ? A ? 197 HG13 1
   ATOM 6158 HG21 A VAL C 194 ? 17.26952 4.57015 63.01732 0.146 30.60082 H ? A ? 197 HG21 1
   ATOM 6159 HG22 A VAL C 194 ? 15.74371 4.97514 63.19453 0.146 30.60082 H ? A ? 197 HG22 1
   ATOM 6160 HG23 A VAL C 194 ? 16.12382 3.55403 62.59497 0.146 30.60082 H ? A ? 197 HG23 1
   ATOM 6161 CB B VAL C 194 ? 16.37209 5.06502 61.23907 0.854 25.01421 C ? A ? 197 CB 1
   ATOM 6162 CG1 B VAL C 194 ? 16.88245 6.46194 61.20216 0.854 27.53465 C ? A ? 197 CG1 1
   ATOM 6163 CG2 B VAL C 194 ? 16.36019 4.52949 62.66732 0.854 25.36023 C ? A ? 197 CG2 1
   ATOM 6164 H B VAL C 194 ? 15.19027 3.05720 60.42396 0.529 30.70599 H ? A ? 197 H 1
   ATOM 6165 HB B VAL C 194 ? 16.97257 4.51308 60.71402 0.854 30.01705 H ? A ? 197 HB 1
   ATOM 6166 HG11 B VAL C 194 ? 17.60486 6.55127 61.84329 0.854 33.04158 H ? A ? 197 HG11 1
   ATOM 6167 HG12 B VAL C 194 ? 17.20703 6.65608 60.30893 0.854 33.04158 H ? A ? 197 HG12 1
   ATOM 6168 HG13 B VAL C 194 ? 16.16048 7.06808 61.43076 0.854 33.04158 H ? A ? 197 HG13 1
   ATOM 6169 HG21 B VAL C 194 ? 17.26143 4.56251 63.02449 0.854 30.43228 H ? A ? 197 HG21 1
   ATOM 6170 HG22 B VAL C 194 ? 15.77050 5.07988 63.20606 0.854 30.43228 H ? A ? 197 HG22 1
   ATOM 6171 HG23 B VAL C 194 ? 16.04124 3.61347 62.65847 0.854 30.43228 H ? A ? 197 HG23 1
   ATOM 6172 H C VAL C 194 ? 15.19160 3.05742 60.43424 0.000 30.70599 H ? A ? 197 H 1
   ATOM 6173 N . ILE C 195 ? 14.24733 6.77991 59.16137 1.000 23.01456 N ? A ? 198 N 1
   ATOM 6174 CA . ILE C 195 ? 14.23041 7.52836 57.91475 1.000 26.64539 C ? A ? 198 CA 1
   ATOM 6175 C . ILE C 195 ? 15.08253 8.77895 57.97800 1.000 31.15189 C ? A ? 198 C 1
   ATOM 6176 O . ILE C 195 ? 15.38515 9.34173 56.92609 1.000 28.44265 O ? A ? 198 O 1
   ATOM 6177 H . ILE C 195 ? 13.79296 7.13694 59.79830 1.000 27.61748 H ? A ? 198 H 1
   ATOM 6178 HA . ILE C 195 ? 14.60464 6.96261 57.22137 1.000 31.97447 H ? A ? 198 HA 1
   ATOM 6179 CB A ILE C 195 ? 12.79165 7.88792 57.49061 0.314 28.79161 C ? A ? 198 CB 1
   ATOM 6180 CG1 A ILE C 195 ? 12.04285 8.58781 58.62892 0.314 27.85637 C ? A ? 198 CG1 1
   ATOM 6181 CG2 A ILE C 195 ? 12.05119 6.62922 57.05547 0.314 31.62716 C ? A ? 198 CG2 1
   ATOM 6182 CD1 A ILE C 195 ? 10.62674 9.02668 58.26128 0.314 30.96603 C ? A ? 198 CD1 1
   ATOM 6183 HB A ILE C 195 ? 12.83752 8.50399 56.74278 0.314 34.54993 H ? A ? 198 HB 1
   ATOM 6184 HG12 A ILE C 195 ? 11.97724 7.97734 59.37987 0.314 33.42764 H ? A ? 198 HG12 1
   ATOM 6185 HG13 A ILE C 195 ? 12.53967 9.37975 58.88759 0.314 33.42764 H ? A ? 198 HG13 1
   ATOM 6186 HG21 A ILE C 195 ? 11.23591 6.88520 56.59647 0.314 37.95259 H ? A ? 198 HG21 1
   ATOM 6187 HG22 A ILE C 195 ? 12.62031 6.11841 56.45875 0.314 37.95259 H ? A ? 198 HG22 1
   ATOM 6188 HG23 A ILE C 195 ? 11.83700 6.10148 57.84065 0.314 37.95259 H ? A ? 198 HG23 1
   ATOM 6189 HD11 A ILE C 195 ? 10.21659 9.44843 59.03252 0.314 37.15923 H ? A ? 198 HD11 1
   ATOM 6190 HD12 A ILE C 195 ? 10.67246 9.65662 57.52509 0.314 37.15923 H ? A ? 198 HD12 1
   ATOM 6191 HD13 A ILE C 195 ? 10.11283 8.24720 57.99822 0.314 37.15923 H ? A ? 198 HD13 1
   ATOM 6192 CB B ILE C 195 ? 12.79734 7.87574 57.47348 0.686 28.73126 C ? A ? 198 CB 1
   ATOM 6193 CG1 B ILE C 195 ? 12.08973 8.76363 58.49284 0.686 27.85806 C ? A ? 198 CG1 1
   ATOM 6194 CG2 B ILE C 195 ? 12.01215 6.59031 57.23351 0.686 32.14985 C ? A ? 198 CG2 1
   ATOM 6195 CD1 B ILE C 195 ? 10.83999 9.42766 57.91958 0.686 32.61535 C ? A ? 198 CD1 1
   ATOM 6196 HB B ILE C 195 ? 12.84959 8.38099 56.64711 0.686 34.47752 H ? A ? 198 HB 1
   ATOM 6197 HG12 B ILE C 195 ? 11.82248 8.22304 59.25261 0.686 33.42968 H ? A ? 198 HG12 1
   ATOM 6198 HG13 B ILE C 195 ? 12.69769 9.46260 58.78046 0.686 33.42968 H ? A ? 198 HG13 1
   ATOM 6199 HG21 B ILE C 195 ? 11.13169 6.81657 56.89516 0.686 38.57982 H ? A ? 198 HG21 1
   ATOM 6200 HG22 B ILE C 195 ? 12.48631 6.04708 56.58468 0.686 38.57982 H ? A ? 198 HG22 1
   ATOM 6201 HG23 B ILE C 195 ? 11.93076 6.10884 58.07165 0.686 38.57982 H ? A ? 198 HG23 1
   ATOM 6202 HD11 B ILE C 195 ? 10.45658 10.01253 58.59177 0.686 39.13842 H ? A ? 198 HD11 1
   ATOM 6203 HD12 B ILE C 195 ? 11.08731 9.94237 57.13548 0.686 39.13842 H ? A ? 198 HD12 1
   ATOM 6204 HD13 B ILE C 195 ? 10.20066 8.74012 57.67580 0.686 39.13842 H ? A ? 198 HD13 1
   ATOM 6205 N A TRP C 196 ? 15.49595 9.23262 59.16035 0.374 25.43562 N ? A ? 199 N 1
   ATOM 6206 CA A TRP C 196 ? 16.32391 10.42753 59.22558 0.374 25.74077 C ? A ? 199 CA 1
   ATOM 6207 C A TRP C 196 ? 16.97928 10.51619 60.59406 0.374 27.34349 C ? A ? 199 C 1
   ATOM 6208 O A TRP C 196 ? 16.36646 10.16504 61.59641 0.374 23.81635 O ? A ? 199 O 1
   ATOM 6209 CB A TRP C 196 ? 15.48535 11.68518 58.95037 0.374 26.88171 C ? A ? 199 CB 1
   ATOM 6210 CG A TRP C 196 ? 16.29562 12.92903 58.75237 0.374 28.17966 C ? A ? 199 CG 1
   ATOM 6211 CD1 A TRP C 196 ? 17.24527 13.14178 57.79956 0.374 29.54643 C ? A ? 199 CD1 1
   ATOM 6212 CD2 A TRP C 196 ? 16.21900 14.13922 59.52049 0.374 28.40262 C ? A ? 199 CD2 1
   ATOM 6213 NE1 A TRP C 196 ? 17.77297 14.40543 57.92932 0.374 29.92704 N ? A ? 199 NE1 1
   ATOM 6214 CE2 A TRP C 196 ? 17.15982 15.03805 58.97830 0.374 26.61022 C ? A ? 199 CE2 1
   ATOM 6215 CE3 A TRP C 196 ? 15.44901 14.54710 60.61377 0.374 26.07664 C ? A ? 199 CE3 1
   ATOM 6216 CZ2 A TRP C 196 ? 17.34815 16.31853 59.48778 0.374 27.74964 C ? A ? 199 CZ2 1
   ATOM 6217 CZ3 A TRP C 196 ? 15.63710 15.82141 61.11712 0.374 26.12380 C ? A ? 199 CZ3 1
   ATOM 6218 CH2 A TRP C 196 ? 16.58186 16.68997 60.55843 0.374 28.22135 C ? A ? 199 CH2 1
   ATOM 6219 H A TRP C 196 ? 15.31297 8.87233 59.91950 0.374 30.52274 H ? A ? 199 H 1
   ATOM 6220 HA A TRP C 196 ? 17.03086 10.36938 58.56396 0.374 30.88892 H ? A ? 199 HA 1
   ATOM 6221 HB2 A TRP C 196 ? 14.96489 11.54130 58.14456 0.374 32.25805 H ? A ? 199 HB2 1
   ATOM 6222 HB3 A TRP C 196 ? 14.89429 11.83562 59.70463 0.374 32.25805 H ? A ? 199 HB3 1
   ATOM 6223 HD1 A TRP C 196 ? 17.50012 12.52225 57.15447 0.374 35.45572 H ? A ? 199 HD1 1
   ATOM 6224 HE1 A TRP C 196 ? 18.38812 14.74352 57.43244 0.374 35.91244 H ? A ? 199 HE1 1
   ATOM 6225 HE3 A TRP C 196 ? 14.82359 13.97367 60.99447 0.374 31.29197 H ? A ? 199 HE3 1
   ATOM 6226 HZ2 A TRP C 196 ? 17.97103 16.89982 59.11492 0.374 33.29957 H ? A ? 199 HZ2 1
   ATOM 6227 HZ3 A TRP C 196 ? 15.12641 16.10650 61.84018 0.374 31.34856 H ? A ? 199 HZ3 1
   ATOM 6228 HH2 A TRP C 196 ? 16.69108 17.53845 60.92318 0.374 33.86562 H ? A ? 199 HH2 1
   ATOM 6229 N B TRP C 196 ? 15.46604 9.24374 59.16500 0.360 25.44248 N ? A ? 199 N 1
   ATOM 6230 CA B TRP C 196 ? 16.37990 10.36962 59.24039 0.360 25.74349 C ? A ? 199 CA 1
   ATOM 6231 C B TRP C 196 ? 17.05953 10.38319 60.59960 0.360 27.45905 C ? A ? 199 C 1
   ATOM 6232 O B TRP C 196 ? 16.62104 9.72286 61.54354 0.360 23.53769 O ? A ? 199 O 1
   ATOM 6233 CB B TRP C 196 ? 15.66094 11.69937 58.98609 0.360 26.93245 C ? A ? 199 CB 1
   ATOM 6234 CG B TRP C 196 ? 16.61591 12.79003 58.64764 0.360 28.40495 C ? A ? 199 CG 1
   ATOM 6235 CD1 B TRP C 196 ? 17.59891 12.74195 57.70678 0.360 29.90919 C ? A ? 199 CD1 1
   ATOM 6236 CD2 B TRP C 196 ? 16.69972 14.08807 59.25193 0.360 28.54459 C ? A ? 199 CD2 1
   ATOM 6237 NE1 B TRP C 196 ? 18.28948 13.92682 57.68185 0.360 30.38348 N ? A ? 199 NE1 1
   ATOM 6238 CE2 B TRP C 196 ? 17.75577 14.77231 58.61883 0.360 27.94351 C ? A ? 199 CE2 1
   ATOM 6239 CE3 B TRP C 196 ? 15.98333 14.73792 60.26124 0.360 27.05245 C ? A ? 199 CE3 1
   ATOM 6240 CZ2 B TRP C 196 ? 18.11336 16.06852 58.96013 0.360 28.01628 C ? A ? 199 CZ2 1
   ATOM 6241 CZ3 B TRP C 196 ? 16.33866 16.03197 60.59686 0.360 28.19994 C ? A ? 199 CZ3 1
   ATOM 6242 CH2 B TRP C 196 ? 17.39556 16.68224 59.94778 0.360 28.21447 C ? A ? 199 CH2 1
   ATOM 6243 H B TRP C 196 ? 15.21364 8.92761 59.92392 0.360 30.53097 H ? A ? 199 H 1
   ATOM 6244 HA B TRP C 196 ? 17.06739 10.25629 58.56554 0.360 30.89218 H ? A ? 199 HA 1
   ATOM 6245 HB2 B TRP C 196 ? 15.04570 11.59277 58.24378 0.360 32.31894 H ? A ? 199 HB2 1
   ATOM 6246 HB3 B TRP C 196 ? 15.17528 11.95759 59.78506 0.360 32.31894 H ? A ? 199 HB3 1
   ATOM 6247 HD1 B TRP C 196 ? 17.77653 12.01107 57.15983 0.360 35.89103 H ? A ? 199 HD1 1
   ATOM 6248 HE1 B TRP C 196 ? 18.95016 14.10942 57.16247 0.360 36.46018 H ? A ? 199 HE1 1
   ATOM 6249 HE3 B TRP C 196 ? 15.28281 14.30938 60.69774 0.360 32.46294 H ? A ? 199 HE3 1
   ATOM 6250 HZ2 B TRP C 196 ? 18.81544 16.50359 58.53270 0.360 33.61953 H ? A ? 199 HZ2 1
   ATOM 6251 HZ3 B TRP C 196 ? 15.86819 16.47724 61.26417 0.360 33.83993 H ? A ? 199 HZ3 1
   ATOM 6252 HH2 B TRP C 196 ? 17.61397 17.55188 60.19461 0.360 33.85736 H ? A ? 199 HH2 1
   ATOM 6253 N D TRP C 196 ? 15.49895 9.22074 59.16100 0.266 25.57498 N ? A ? 199 N 1
   ATOM 6254 CA D TRP C 196 ? 16.42490 10.33786 59.22091 0.266 25.90059 C ? A ? 199 CA 1
   ATOM 6255 C D TRP C 196 ? 17.04968 10.41017 60.60336 0.266 27.41894 C ? A ? 199 C 1
   ATOM 6256 O D TRP C 196 ? 16.46526 9.95782 61.58721 0.266 24.31770 O ? A ? 199 O 1
   ATOM 6257 CB D TRP C 196 ? 15.72788 11.66087 58.88332 0.266 27.16107 C ? A ? 199 CB 1
   ATOM 6258 CG D TRP C 196 ? 16.69873 12.74580 58.59234 0.266 28.50113 C ? A ? 199 CG 1
   ATOM 6259 CD1 D TRP C 196 ? 17.72298 12.69607 57.69742 0.266 30.03212 C ? A ? 199 CD1 1
   ATOM 6260 CD2 D TRP C 196 ? 16.75349 14.04491 59.19664 0.266 28.56408 C ? A ? 199 CD2 1
   ATOM 6261 NE1 D TRP C 196 ? 18.41463 13.87998 57.70307 0.266 30.45355 N ? A ? 199 NE1 1
   ATOM 6262 CE2 D TRP C 196 ? 17.83887 14.72715 58.61314 0.266 28.14195 C ? A ? 199 CE2 1
   ATOM 6263 CE3 D TRP C 196 ? 15.99089 14.69692 60.17083 0.266 27.10120 C ? A ? 199 CE3 1
   ATOM 6264 CZ2 D TRP C 196 ? 18.18221 16.02513 58.96991 0.266 28.16575 C ? A ? 199 CZ2 1
   ATOM 6265 CZ3 D TRP C 196 ? 16.33254 15.99113 60.52262 0.266 28.18235 C ? A ? 199 CZ3 1
   ATOM 6266 CH2 D TRP C 196 ? 17.41920 16.64078 59.92247 0.266 28.29846 C ? A ? 199 CH2 1
   ATOM 6267 H D TRP C 196 ? 15.26385 8.89641 59.92201 0.266 30.68998 H ? A ? 199 H 1
   ATOM 6268 HA D TRP C 196 ? 17.13831 10.18938 58.58067 0.266 31.08071 H ? A ? 199 HA 1
   ATOM 6269 HB2 D TRP C 196 ? 15.16969 11.53569 58.09996 0.266 32.59328 H ? A ? 199 HB2 1
   ATOM 6270 HB3 D TRP C 196 ? 15.18380 11.93555 59.63793 0.266 32.59328 H ? A ? 199 HB3 1
   ATOM 6271 HD1 D TRP C 196 ? 17.92464 11.96460 57.15967 0.266 36.03854 H ? A ? 199 HD1 1
   ATOM 6272 HE1 D TRP C 196 ? 19.09882 14.06139 57.21463 0.266 36.54427 H ? A ? 199 HE1 1
   ATOM 6273 HE3 D TRP C 196 ? 15.26957 14.26997 60.57369 0.266 32.52143 H ? A ? 199 HE3 1
   ATOM 6274 HZ2 D TRP C 196 ? 18.90410 16.45894 58.57546 0.266 33.79890 H ? A ? 199 HZ2 1
   ATOM 6275 HZ3 D TRP C 196 ? 15.83267 16.43684 61.16789 0.266 33.81882 H ? A ? 199 HZ3 1
   ATOM 6276 HH2 D TRP C 196 ? 17.62610 17.51071 60.17802 0.266 33.95815 H ? A ? 199 HH2 1
   ATOM 6277 N A ARG C 197 ? 18.23239 10.95335 60.62179 0.374 28.47131 N ? A ? 200 N 1
   ATOM 6278 CA A ARG C 197 ? 18.90222 11.33945 61.85665 0.374 28.37718 C ? A ? 200 CA 1
   ATOM 6279 C A ARG C 197 ? 19.13706 12.84253 61.81789 0.374 28.78955 C ? A ? 200 C 1
   ATOM 6280 O A ARG C 197 ? 19.45701 13.40049 60.76468 0.374 25.75435 O ? A ? 200 O 1
   ATOM 6281 CB A ARG C 197 ? 20.23261 10.59998 62.04473 0.374 31.80950 C ? A ? 200 CB 1
   ATOM 6282 CG A ARG C 197 ? 20.10186 9.08334 62.14087 0.374 33.58413 C ? A ? 200 CG 1
   ATOM 6283 CD A ARG C 197 ? 21.39796 8.41068 62.57800 0.374 34.42034 C ? A ? 200 CD 1
   ATOM 6284 NE A ARG C 197 ? 21.37045 6.98043 62.28465 0.374 41.11535 N ? A ? 200 NE 1
   ATOM 6285 CZ A ARG C 197 ? 20.98952 6.03265 63.13250 0.374 35.80460 C ? A ? 200 CZ 1
   ATOM 6286 NH1 A ARG C 197 ? 20.64570 6.31148 64.37950 0.374 35.73680 N ? A ? 200 NH1 1
   ATOM 6287 NH2 A ARG C 197 ? 20.96011 4.76951 62.72004 0.374 34.83530 N ? A ? 200 NH2 1
   ATOM 6288 H A ARG C 197 ? 18.72572 11.03670 59.92230 0.374 34.16557 H ? A ? 200 H 1
   ATOM 6289 HA A ARG C 197 ? 18.34769 11.11577 62.62044 0.374 34.05262 H ? A ? 200 HA 1
   ATOM 6290 HB2 A ARG C 197 ? 20.80616 10.79771 61.28786 0.374 38.17140 H ? A ? 200 HB2 1
   ATOM 6291 HB3 A ARG C 197 ? 20.64644 10.91145 62.86487 0.374 38.17140 H ? A ? 200 HB3 1
   ATOM 6292 HG2 A ARG C 197 ? 19.41598 8.86470 62.79100 0.374 40.30095 H ? A ? 200 HG2 1
   ATOM 6293 HG3 A ARG C 197 ? 19.85887 8.73015 61.27075 0.374 40.30095 H ? A ? 200 HG3 1
   ATOM 6294 HD2 A ARG C 197 ? 22.14422 8.80750 62.10205 0.374 41.30441 H ? A ? 200 HD2 1
   ATOM 6295 HD3 A ARG C 197 ? 21.51515 8.52591 63.53397 0.374 41.30441 H ? A ? 200 HD3 1
   ATOM 6296 HE A ARG C 197 ? 21.62095 6.73239 61.50022 0.374 49.33842 H ? A ? 200 HE 1
   ATOM 6297 HH11 A ARG C 197 ? 20.66556 7.12438 64.65950 0.374 42.88416 H ? A ? 200 HH11 1
   ATOM 6298 HH12 A ARG C 197 ? 20.40237 5.67980 64.90994 0.374 42.88416 H ? A ? 200 HH12 1
   ATOM 6299 HH21 A ARG C 197 ? 21.18605 4.57521 61.91332 0.374 41.80236 H ? A ? 200 HH21 1
   ATOM 6300 HH22 A ARG C 197 ? 20.71513 4.14648 63.25988 0.374 41.80236 H ? A ? 200 HH22 1
   ATOM 6301 N B ARG C 197 ? 18.15554 11.13554 60.66666 0.360 28.53616 N ? A ? 200 N 1
   ATOM 6302 CA B ARG C 197 ? 18.94130 11.31462 61.88350 0.360 28.35759 C ? A ? 200 CA 1
   ATOM 6303 C B ARG C 197 ? 19.37768 12.77138 61.92177 0.360 29.00571 C ? A ? 200 C 1
   ATOM 6304 O B ARG C 197 ? 20.08267 13.22745 61.01900 0.360 25.67876 O ? A ? 200 O 1
   ATOM 6305 CB B ARG C 197 ? 20.15480 10.37617 61.90505 0.360 31.86383 C ? A ? 200 CB 1
   ATOM 6306 CG B ARG C 197 ? 19.80889 8.89000 61.76018 0.360 32.85139 C ? A ? 200 CG 1
   ATOM 6307 CD B ARG C 197 ? 21.02992 8.03930 61.43261 0.360 35.30169 C ? A ? 200 CD 1
   ATOM 6308 NE B ARG C 197 ? 20.74054 6.60968 61.52372 0.360 36.75035 N ? A ? 200 NE 1
   ATOM 6309 CZ B ARG C 197 ? 20.30344 5.85839 60.52177 0.360 37.69573 C ? A ? 200 CZ 1
   ATOM 6310 NH1 B ARG C 197 ? 20.10250 6.36044 59.31364 0.360 38.86370 N ? A ? 200 NH1 1
   ATOM 6311 NH2 B ARG C 197 ? 20.05787 4.56880 60.73810 0.360 41.01270 N ? A ? 200 NH2 1
   ATOM 6312 H B ARG C 197 ? 18.47539 11.56801 59.99564 0.360 34.24340 H ? A ? 200 H 1
   ATOM 6313 HA B ARG C 197 ? 18.40601 11.11957 62.66855 0.360 34.02910 H ? A ? 200 HA 1
   ATOM 6314 HB2 B ARG C 197 ? 20.74240 10.61354 61.17068 0.360 38.23660 H ? A ? 200 HB2 1
   ATOM 6315 HB3 B ARG C 197 ? 20.61773 10.48860 62.75001 0.360 38.23660 H ? A ? 200 HB3 1
   ATOM 6316 HG2 B ARG C 197 ? 19.43281 8.56832 62.59444 0.360 39.42167 H ? A ? 200 HG2 1
   ATOM 6317 HG3 B ARG C 197 ? 19.16526 8.78186 61.04259 0.360 39.42167 H ? A ? 200 HG3 1
   ATOM 6318 HD2 B ARG C 197 ? 21.32033 8.23268 60.52753 0.360 42.36203 H ? A ? 200 HD2 1
   ATOM 6319 HD3 B ARG C 197 ? 21.74032 8.24535 62.06013 0.360 42.36203 H ? A ? 200 HD3 1
   ATOM 6320 HE B ARG C 197 ? 20.86283 6.22679 62.28401 0.360 44.10042 H ? A ? 200 HE 1
   ATOM 6321 HH11 B ARG C 197 ? 20.25584 7.19316 59.16307 0.360 46.63644 H ? A ? 200 HH11 1
   ATOM 6322 HH12 B ARG C 197 ? 19.81861 5.85392 58.67926 0.360 46.63644 H ? A ? 200 HH12 1
   ATOM 6323 HH21 B ARG C 197 ? 20.18285 4.23247 61.51967 0.360 49.21524 H ? A ? 200 HH21 1
   ATOM 6324 HH22 B ARG C 197 ? 19.77414 4.07155 60.09635 0.360 49.21524 H ? A ? 200 HH22 1
   ATOM 6325 N D ARG C 197 ? 18.25901 10.95698 60.65232 0.266 28.54683 N ? A ? 200 N 1
   ATOM 6326 CA D ARG C 197 ? 18.91924 11.32584 61.89516 0.266 28.37005 C ? A ? 200 CA 1
   ATOM 6327 C D ARG C 197 ? 19.22300 12.81516 61.85085 0.266 28.78643 C ? A ? 200 C 1
   ATOM 6328 O D ARG C 197 ? 19.68429 13.33342 60.82998 0.266 26.29712 O ? A ? 200 O 1
   ATOM 6329 CB D ARG C 197 ? 20.21170 10.53729 62.11277 0.266 31.76214 C ? A ? 200 CB 1
   ATOM 6330 CG D ARG C 197 ? 20.00683 9.09282 62.51830 0.266 33.47716 C ? A ? 200 CG 1
   ATOM 6331 CD D ARG C 197 ? 21.33942 8.39989 62.69204 0.266 34.36100 C ? A ? 200 CD 1
   ATOM 6332 NE D ARG C 197 ? 21.18088 7.00032 63.06885 0.266 36.37559 N ? A ? 200 NE 1
   ATOM 6333 CZ D ARG C 197 ? 21.28655 6.53124 64.30663 0.266 35.46176 C ? A ? 200 CZ 1
   ATOM 6334 NH1 D ARG C 197 ? 21.57534 7.32317 65.32753 0.266 34.53690 N ? A ? 200 NH1 1
   ATOM 6335 NH2 D ARG C 197 ? 21.09520 5.23275 64.52693 0.266 31.66737 N ? A ? 200 NH2 1
   ATOM 6336 H D ARG C 197 ? 18.73125 11.12904 59.95448 0.266 34.25619 H ? A ? 200 H 1
   ATOM 6337 HA D ARG C 197 ? 18.33661 11.13576 62.64703 0.266 34.04406 H ? A ? 200 HA 1
   ATOM 6338 HB2 D ARG C 197 ? 20.71804 10.54007 61.28541 0.266 38.11457 H ? A ? 200 HB2 1
   ATOM 6339 HB3 D ARG C 197 ? 20.72214 10.96907 62.81556 0.266 38.11457 H ? A ? 200 HB3 1
   ATOM 6340 HG2 D ARG C 197 ? 19.52687 9.05614 63.36044 0.266 40.17260 H ? A ? 200 HG2 1
   ATOM 6341 HG3 D ARG C 197 ? 19.50461 8.62957 61.82977 0.266 40.17260 H ? A ? 200 HG3 1
   ATOM 6342 HD2 D ARG C 197 ? 21.82913 8.43503 61.85547 0.266 41.23320 H ? A ? 200 HD2 1
   ATOM 6343 HD3 D ARG C 197 ? 21.84308 8.84668 63.39032 0.266 41.23320 H ? A ? 200 HD3 1
   ATOM 6344 HE D ARG C 197 ? 21.00598 6.43688 62.44311 0.266 43.65071 H ? A ? 200 HE 1
   ATOM 6345 HH11 D ARG C 197 ? 21.69968 8.16416 65.19763 0.266 41.44428 H ? A ? 200 HH11 1
   ATOM 6346 HH12 D ARG C 197 ? 21.63859 6.99659 66.12059 0.266 41.44428 H ? A ? 200 HH12 1
   ATOM 6347 HH21 D ARG C 197 ? 20.90571 4.70880 63.87182 0.266 38.00085 H ? A ? 200 HH21 1
   ATOM 6348 HH22 D ARG C 197 ? 21.16104 4.91762 65.32440 0.266 38.00085 H ? A ? 200 HH22 1
   ATOM 6349 N . THR C 198 ? 18.95075 13.49611 62.95858 1.000 24.39557 N ? A ? 201 N 1
   ATOM 6350 CA . THR C 198 ? 19.16271 14.92026 63.02997 1.000 22.20933 C ? A ? 201 CA 1
   ATOM 6351 C . THR C 198 ? 20.64067 15.25926 63.12487 1.000 23.57995 C ? A ? 201 C 1
   ATOM 6352 O . THR C 198 ? 21.46850 14.41531 63.46685 1.000 26.91885 O ? A ? 201 O 1
   ATOM 6353 HA . THR C 198 ? 18.80415 15.32044 62.22238 1.000 26.65120 H ? A ? 201 HA 1
   ATOM 6354 CB A THR C 198 ? 18.44826 15.50350 64.24468 0.375 25.12163 C ? A ? 201 CB 1
   ATOM 6355 OG1 A THR C 198 ? 19.10425 15.04403 65.43055 0.375 22.33403 O ? A ? 201 OG1 1
   ATOM 6356 CG2 A THR C 198 ? 16.98254 15.10309 64.27432 0.375 23.53614 C ? A ? 201 CG2 1
   ATOM 6357 H A THR C 198 ? 18.70285 13.13254 63.69747 0.374 29.27468 H ? A ? 201 H 1
   ATOM 6358 HB A THR C 198 ? 18.47756 16.47224 64.20481 0.375 30.14596 H ? A ? 201 HB 1
   ATOM 6359 HG1 A THR C 198 ? 19.34272 14.24423 65.33543 0.375 26.80084 H ? A ? 201 HG1 1
   ATOM 6360 HG21 A THR C 198 ? 16.56522 15.43165 65.08599 0.375 28.24336 H ? A ? 201 HG21 1
   ATOM 6361 HG22 A THR C 198 ? 16.52049 15.47860 63.50855 0.375 28.24336 H ? A ? 201 HG22 1
   ATOM 6362 HG23 A THR C 198 ? 16.90199 14.13680 64.24785 0.375 28.24336 H ? A ? 201 HG23 1
   ATOM 6363 CB B THR C 198 ? 18.45523 15.50034 64.24655 0.625 25.12689 C ? A ? 201 CB 1
   ATOM 6364 OG1 B THR C 198 ? 19.06879 14.96656 65.42341 0.625 22.09754 O ? A ? 201 OG1 1
   ATOM 6365 CG2 B THR C 198 ? 16.97232 15.16636 64.23065 0.625 23.47716 C ? A ? 201 CG2 1
   ATOM 6366 H B THR C 198 ? 18.53165 13.17292 63.63645 0.360 29.27468 H ? A ? 201 H 1
   ATOM 6367 HB B THR C 198 ? 18.52800 16.46761 64.24533 0.625 30.15226 H ? A ? 201 HB 1
   ATOM 6368 HG1 B THR C 198 ? 18.71763 15.30301 66.10831 0.625 26.51705 H ? A ? 201 HG1 1
   ATOM 6369 HG21 B THR C 198 ? 16.52335 15.61491 64.96422 0.625 28.17259 H ? A ? 201 HG21 1
   ATOM 6370 HG22 B THR C 198 ? 16.57585 15.45656 63.39429 0.625 28.17259 H ? A ? 201 HG22 1
   ATOM 6371 HG23 B THR C 198 ? 16.84687 14.20896 64.32302 0.625 28.17259 H ? A ? 201 HG23 1
   ATOM 6372 H D THR C 198 ? 18.64129 13.14834 63.68169 0.266 29.27468 H ? A ? 201 H 1
   ATOM 6373 N . PRO C 199 ? 20.98945 16.51428 62.88432 1.000 23.95536 N ? A ? 202 N 1
   ATOM 6374 CA . PRO C 199 ? 22.29368 17.00411 63.33565 1.000 27.03894 C ? A ? 202 CA 1
   ATOM 6375 C . PRO C 199 ? 22.41456 16.89695 64.84686 1.000 30.52069 C ? A ? 202 C 1
   ATOM 6376 O . PRO C 199 ? 21.44895 16.68425 65.58534 1.000 26.18049 O ? A ? 202 O 1
   ATOM 6377 HA . PRO C 199 ? 23.01760 16.51994 62.90855 1.000 32.44672 H ? A ? 202 HA 1
   ATOM 6378 CB A PRO C 199 ? 22.31935 18.46402 62.86885 0.285 28.97063 C ? A ? 202 CB 1
   ATOM 6379 CG A PRO C 199 ? 20.87818 18.82228 62.61382 0.285 28.79611 C ? A ? 202 CG 1
   ATOM 6380 CD A PRO C 199 ? 20.21840 17.55051 62.17691 0.285 25.68108 C ? A ? 202 CD 1
   ATOM 6381 HB2 A PRO C 199 ? 22.69819 19.02528 63.56337 0.285 34.76475 H ? A ? 202 HB2 1
   ATOM 6382 HB3 A PRO C 199 ? 22.84440 18.54102 62.05688 0.285 34.76475 H ? A ? 202 HB3 1
   ATOM 6383 HG2 A PRO C 199 ? 20.47403 19.15749 63.42941 0.285 34.55533 H ? A ? 202 HG2 1
   ATOM 6384 HG3 A PRO C 199 ? 20.82555 19.49478 61.91677 0.285 34.55533 H ? A ? 202 HG3 1
   ATOM 6385 HD2 A PRO C 199 ? 19.28693 17.53349 62.44703 0.285 30.81730 H ? A ? 202 HD2 1
   ATOM 6386 HD3 A PRO C 199 ? 20.28729 17.43743 61.21599 0.285 30.81730 H ? A ? 202 HD3 1
   ATOM 6387 CB B PRO C 199 ? 22.31733 18.46160 62.86611 0.715 29.10679 C ? A ? 202 CB 1
   ATOM 6388 CG B PRO C 199 ? 21.35530 18.48870 61.69123 0.715 25.49319 C ? A ? 202 CG 1
   ATOM 6389 CD B PRO C 199 ? 20.27062 17.50881 62.07078 0.715 25.60197 C ? A ? 202 CD 1
   ATOM 6390 HB2 B PRO C 199 ? 22.01627 19.04662 63.57886 0.715 34.92814 H ? A ? 202 HB2 1
   ATOM 6391 HB3 B PRO C 199 ? 23.21388 18.70877 62.59043 0.715 34.92814 H ? A ? 202 HB3 1
   ATOM 6392 HG2 B PRO C 199 ? 20.99422 19.38172 61.57705 0.715 30.59183 H ? A ? 202 HG2 1
   ATOM 6393 HG3 B PRO C 199 ? 21.81045 18.20886 60.88165 0.715 30.59183 H ? A ? 202 HG3 1
   ATOM 6394 HD2 B PRO C 199 ? 19.57697 17.94459 62.59024 0.715 30.72237 H ? A ? 202 HD2 1
   ATOM 6395 HD3 B PRO C 199 ? 19.88494 17.09688 61.28182 0.715 30.72237 H ? A ? 202 HD3 1
   ATOM 6396 N . GLU C 200 ? 23.64547 17.04657 65.29741 1.000 26.04389 N ? A ? 203 N 1
   ATOM 6397 CA . GLU C 200 ? 23.98368 16.86242 66.69114 1.000 27.40790 C ? A ? 203 CA 1
   ATOM 6398 C . GLU C 200 ? 23.61102 18.06898 67.53241 1.000 24.94957 C ? A ? 203 C 1
   ATOM 6399 O . GLU C 200 ? 23.64371 19.21309 67.07754 1.000 25.74457 O ? A ? 203 O 1
   ATOM 6400 H . GLU C 200 ? 24.31727 17.25930 64.80443 1.000 31.25267 H ? A ? 203 H 1
   ATOM 6401 HA . GLU C 200 ? 23.48643 16.10424 67.03582 1.000 32.88948 H ? A ? 203 HA 1
   ATOM 6402 CB A GLU C 200 ? 25.47632 16.57401 66.82491 0.332 31.11641 C ? A ? 203 CB 1
   ATOM 6403 CG A GLU C 200 ? 25.89154 15.30372 66.11674 0.332 35.44449 C ? A ? 203 CG 1
   ATOM 6404 CD A GLU C 200 ? 27.38011 15.07560 66.13980 0.332 44.55196 C ? A ? 203 CD 1
   ATOM 6405 OE1 A GLU C 200 ? 28.08818 15.75470 66.91567 0.332 46.48925 O ? A ? 203 OE1 1
   ATOM 6406 OE2 A GLU C 200 ? 27.83726 14.20953 65.36869 0.332 47.29442 O ? A ? 203 OE2 1
   ATOM 6407 HB2 A GLU C 200 ? 25.97608 17.31036 66.43899 0.332 37.33969 H ? A ? 203 HB2 1
   ATOM 6408 HB3 A GLU C 200 ? 25.69680 16.47995 67.76482 0.332 37.33969 H ? A ? 203 HB3 1
   ATOM 6409 HG2 A GLU C 200 ? 25.46668 14.54762 66.55114 0.332 42.53339 H ? A ? 203 HG2 1
   ATOM 6410 HG3 A GLU C 200 ? 25.61136 15.35403 65.18945 0.332 42.53339 H ? A ? 203 HG3 1
   ATOM 6411 CB B GLU C 200 ? 25.47604 16.60068 66.82492 0.668 31.02885 C ? A ? 203 CB 1
   ATOM 6412 CG B GLU C 200 ? 25.92867 15.32632 66.17088 0.668 35.44863 C ? A ? 203 CG 1
   ATOM 6413 CD B GLU C 200 ? 27.42153 15.28351 66.01258 0.668 44.68501 C ? A ? 203 CD 1
   ATOM 6414 OE1 B GLU C 200 ? 28.06022 16.35711 66.06660 0.668 50.53570 O ? A ? 203 OE1 1
   ATOM 6415 OE2 B GLU C 200 ? 27.95582 14.17475 65.83996 0.668 46.89500 O ? A ? 203 OE2 1
   ATOM 6416 HB2 B GLU C 200 ? 25.95924 17.33329 66.41177 0.668 37.23463 H ? A ? 203 HB2 1
   ATOM 6417 HB3 B GLU C 200 ? 25.69955 16.54540 67.76720 0.668 37.23463 H ? A ? 203 HB3 1
   ATOM 6418 HG2 B GLU C 200 ? 25.65878 14.57221 66.71803 0.668 42.53836 H ? A ? 203 HG2 1
   ATOM 6419 HG3 B GLU C 200 ? 25.52708 15.25806 65.29055 0.668 42.53836 H ? A ? 203 HG3 1
   ATOM 6420 N A TYR C 201 ? 23.25558 17.79600 68.78811 0.484 24.93453 N ? A ? 204 N 1
   ATOM 6421 CA A TYR C 201 ? 22.94354 18.82630 69.76985 0.484 24.38814 C ? A ? 204 CA 1
   ATOM 6422 C A TYR C 201 ? 23.15133 18.22969 71.15419 0.484 23.16886 C ? A ? 204 C 1
   ATOM 6423 O A TYR C 201 ? 23.18986 17.00962 71.31846 0.484 24.35857 O ? A ? 204 O 1
   ATOM 6424 CB A TYR C 201 ? 21.51123 19.33408 69.60883 0.484 23.99371 C ? A ? 204 CB 1
   ATOM 6425 CG A TYR C 201 ? 20.49747 18.22712 69.66275 0.484 22.22593 C ? A ? 204 CG 1
   ATOM 6426 CD1 A TYR C 201 ? 20.01140 17.77797 70.87235 0.484 22.04847 C ? A ? 204 CD1 1
   ATOM 6427 CD2 A TYR C 201 ? 20.04135 17.61300 68.50120 0.484 23.07842 C ? A ? 204 CD2 1
   ATOM 6428 CE1 A TYR C 201 ? 19.09633 16.76826 70.94295 0.484 20.11321 C ? A ? 204 CE1 1
   ATOM 6429 CE2 A TYR C 201 ? 19.11603 16.58866 68.56187 0.484 21.54584 C ? A ? 204 CE2 1
   ATOM 6430 CZ A TYR C 201 ? 18.65712 16.17399 69.79101 0.484 20.67638 C ? A ? 204 CZ 1
   ATOM 6431 OH A TYR C 201 ? 17.74909 15.17081 69.89434 0.484 21.68363 O ? A ? 204 OH 1
   ATOM 6432 H A TYR C 201 ? 23.18665 16.99844 69.10235 0.484 29.92143 H ? A ? 204 H 1
   ATOM 6433 HA A TYR C 201 ? 23.54322 19.58096 69.66140 0.484 29.26577 H ? A ? 204 HA 1
   ATOM 6434 HB2 A TYR C 201 ? 21.31428 19.95786 70.32507 0.484 28.79245 H ? A ? 204 HB2 1
   ATOM 6435 HB3 A TYR C 201 ? 21.42740 19.77757 68.75024 0.484 28.79245 H ? A ? 204 HB3 1
   ATOM 6436 HD1 A TYR C 201 ? 20.31423 18.17233 71.65827 0.484 26.45816 H ? A ? 204 HD1 1
   ATOM 6437 HD2 A TYR C 201 ? 20.36248 17.89473 67.67512 0.484 27.69410 H ? A ? 204 HD2 1
   ATOM 6438 HE1 A TYR C 201 ? 18.77336 16.48587 71.76809 0.484 24.13586 H ? A ? 204 HE1 1
   ATOM 6439 HE2 A TYR C 201 ? 18.80768 16.18509 67.78279 0.484 25.85501 H ? A ? 204 HE2 1
   ATOM 6440 HH A TYR C 201 ? 17.01391 15.41410 69.56887 0.484 26.02035 H ? A ? 204 HH 1
   ATOM 6441 N B TYR C 201 ? 23.22260 17.78858 68.77504 0.401 24.91850 N ? A ? 204 N 1
   ATOM 6442 CA B TYR C 201 ? 22.94485 18.81320 69.76914 0.401 24.41180 C ? A ? 204 CA 1
   ATOM 6443 C B TYR C 201 ? 23.33248 18.25391 71.13135 0.401 23.16457 C ? A ? 204 C 1
   ATOM 6444 O B TYR C 201 ? 23.70058 17.08529 71.26062 0.401 24.87149 O ? A ? 204 O 1
   ATOM 6445 CB B TYR C 201 ? 21.47400 19.24062 69.72937 0.401 23.86556 C ? A ? 204 CB 1
   ATOM 6446 CG B TYR C 201 ? 20.49710 18.09357 69.82939 0.401 22.16864 C ? A ? 204 CG 1
   ATOM 6447 CD1 B TYR C 201 ? 20.06422 17.41157 68.69407 0.401 23.60333 C ? A ? 204 CD1 1
   ATOM 6448 CD2 B TYR C 201 ? 20.00766 17.68928 71.05611 0.401 22.55772 C ? A ? 204 CD2 1
   ATOM 6449 CE1 B TYR C 201 ? 19.16483 16.35456 68.79756 0.401 21.79806 C ? A ? 204 CE1 1
   ATOM 6450 CE2 B TYR C 201 ? 19.11663 16.65044 71.16808 0.401 20.72704 C ? A ? 204 CE2 1
   ATOM 6451 CZ B TYR C 201 ? 18.69889 15.98425 70.04379 0.401 21.12695 C ? A ? 204 CZ 1
   ATOM 6452 OH B TYR C 201 ? 17.81892 14.94487 70.19725 0.401 21.16962 O ? A ? 204 OH 1
   ATOM 6453 H B TYR C 201 ? 23.11049 16.98922 69.07179 0.401 29.90220 H ? A ? 204 H 1
   ATOM 6454 HA B TYR C 201 ? 23.48194 19.60262 69.59815 0.401 29.29416 H ? A ? 204 HA 1
   ATOM 6455 HB2 B TYR C 201 ? 21.30392 19.83855 70.47399 0.401 28.63867 H ? A ? 204 HB2 1
   ATOM 6456 HB3 B TYR C 201 ? 21.30608 19.69870 68.89100 0.401 28.63867 H ? A ? 204 HB3 1
   ATOM 6457 HD1 B TYR C 201 ? 20.38009 17.66575 67.85710 0.401 28.32400 H ? A ? 204 HD1 1
   ATOM 6458 HD2 B TYR C 201 ? 20.28833 18.13126 71.82473 0.401 27.06926 H ? A ? 204 HD2 1
   ATOM 6459 HE1 B TYR C 201 ? 18.88075 15.90264 68.03600 0.401 26.15767 H ? A ? 204 HE1 1
   ATOM 6460 HE2 B TYR C 201 ? 18.79696 16.39893 72.00441 0.401 24.87245 H ? A ? 204 HE2 1
   ATOM 6461 HH B TYR C 201 ? 17.86973 14.42581 69.53877 0.401 25.40354 H ? A ? 204 HH 1
   ATOM 6462 N C TYR C 201 ? 23.28087 17.80364 68.78710 0.115 24.94135 N ? A ? 204 N 1
   ATOM 6463 CA C TYR C 201 ? 23.06079 18.85770 69.75797 0.115 24.49041 C ? A ? 204 CA 1
   ATOM 6464 C C TYR C 201 ? 23.52193 18.33264 71.10921 0.115 23.69958 C ? A ? 204 C 1
   ATOM 6465 O C TYR C 201 ? 24.12067 17.25843 71.20558 0.115 24.91557 O ? A ? 204 O 1
   ATOM 6466 CB C TYR C 201 ? 21.59104 19.29460 69.75377 0.115 23.89561 C ? A ? 204 CB 1
   ATOM 6467 CG C TYR C 201 ? 20.61634 18.14585 69.83993 0.115 22.46942 C ? A ? 204 CG 1
   ATOM 6468 CD1 C TYR C 201 ? 20.18021 17.67580 71.06793 0.115 22.64053 C ? A ? 204 CD1 1
   ATOM 6469 CD2 C TYR C 201 ? 20.13460 17.52800 68.69236 0.115 23.46744 C ? A ? 204 CD2 1
   ATOM 6470 CE1 C TYR C 201 ? 19.29096 16.62815 71.15720 0.115 21.26458 C ? A ? 204 CE1 1
   ATOM 6471 CE2 C TYR C 201 ? 19.24253 16.47375 68.77142 0.115 22.09495 C ? A ? 204 CE2 1
   ATOM 6472 CZ C TYR C 201 ? 18.82693 16.02885 70.00895 0.115 21.49862 C ? A ? 204 CZ 1
   ATOM 6473 OH C TYR C 201 ? 17.94342 14.98276 70.10870 0.115 21.29543 O ? A ? 204 OH 1
   ATOM 6474 H C TYR C 201 ? 23.17745 17.01029 69.10253 0.115 29.92962 H ? A ? 204 H 1
   ATOM 6475 HA C TYR C 201 ? 23.59796 19.63202 69.52824 0.115 29.38849 H ? A ? 204 HA 1
   ATOM 6476 HB2 C TYR C 201 ? 21.43531 19.87316 70.51661 0.115 28.67473 H ? A ? 204 HB2 1
   ATOM 6477 HB3 C TYR C 201 ? 21.41069 19.77510 68.93067 0.115 28.67473 H ? A ? 204 HB3 1
   ATOM 6478 HD1 C TYR C 201 ? 20.49397 18.07539 71.84689 0.115 27.16863 H ? A ? 204 HD1 1
   ATOM 6479 HD2 C TYR C 201 ? 20.41625 17.82787 67.85831 0.115 28.16092 H ? A ? 204 HD2 1
   ATOM 6480 HE1 C TYR C 201 ? 19.00547 16.32720 71.98955 0.115 25.51750 H ? A ? 204 HE1 1
   ATOM 6481 HE2 C TYR C 201 ? 18.92573 16.06841 67.99668 0.115 26.51394 H ? A ? 204 HE2 1
   ATOM 6482 HH C TYR C 201 ? 18.00203 14.49147 69.42988 0.115 25.55452 H ? A ? 204 HH 1
   ATOM 6483 N . VAL C 202 ? 23.25932 19.09956 72.15198 1.000 20.64415 N ? A ? 205 N 1
   ATOM 6484 CA . VAL C 202 ? 23.51611 18.67318 73.51975 1.000 21.08153 C ? A ? 205 CA 1
   ATOM 6485 C . VAL C 202 ? 22.17368 18.35375 74.16623 1.000 18.76022 C ? A ? 205 C 1
   ATOM 6486 O . VAL C 202 ? 21.15104 18.95210 73.82918 1.000 23.69937 O ? A ? 205 O 1
   ATOM 6487 HA . VAL C 202 ? 24.05669 17.86780 73.52535 1.000 25.29783 H ? A ? 205 HA 1
   ATOM 6488 CB A VAL C 202 ? 24.29575 19.74523 74.30894 0.232 24.72673 C ? A ? 205 CB 1
   ATOM 6489 CG1 A VAL C 202 ? 25.64734 19.99881 73.65798 0.232 26.56702 C ? A ? 205 CG1 1
   ATOM 6490 CG2 A VAL C 202 ? 23.49963 21.03561 74.41001 0.232 27.74503 C ? A ? 205 CG2 1
   ATOM 6491 H A VAL C 202 ? 23.18668 19.95150 72.05962 0.484 24.77298 H ? A ? 205 H 1
   ATOM 6492 HB A VAL C 202 ? 24.44429 19.41993 75.21061 0.232 29.67208 H ? A ? 205 HB 1
   ATOM 6493 HG11 A VAL C 202 ? 26.14334 20.63442 74.19731 0.232 31.88042 H ? A ? 205 HG11 1
   ATOM 6494 HG12 A VAL C 202 ? 26.13351 19.16124 73.60305 0.232 31.88042 H ? A ? 205 HG12 1
   ATOM 6495 HG13 A VAL C 202 ? 25.50679 20.35865 72.76823 0.232 31.88042 H ? A ? 205 HG13 1
   ATOM 6496 HG21 A VAL C 202 ? 24.03277 21.70011 74.87381 0.232 33.29404 H ? A ? 205 HG21 1
   ATOM 6497 HG22 A VAL C 202 ? 23.28768 21.34677 73.51605 0.232 33.29404 H ? A ? 205 HG22 1
   ATOM 6498 HG23 A VAL C 202 ? 22.68208 20.86448 74.90319 0.232 33.29404 H ? A ? 205 HG23 1
   ATOM 6499 CB B VAL C 202 ? 24.29267 19.75406 74.30166 0.419 24.65950 C ? A ? 205 CB 1
   ATOM 6500 CG1 B VAL C 202 ? 23.53828 21.07456 74.30512 0.419 27.89917 C ? A ? 205 CG1 1
   ATOM 6501 CG2 B VAL C 202 ? 24.57573 19.29080 75.71633 0.419 22.04075 C ? A ? 205 CG2 1
   ATOM 6502 H B VAL C 202 ? 23.06084 19.93287 72.07575 0.401 24.77298 H ? A ? 205 H 1
   ATOM 6503 HB B VAL C 202 ? 25.14242 19.90245 73.85803 0.419 29.59140 H ? A ? 205 HB 1
   ATOM 6504 HG11 B VAL C 202 ? 24.01144 21.70710 74.86807 0.419 33.47900 H ? A ? 205 HG11 1
   ATOM 6505 HG12 B VAL C 202 ? 23.48878 21.41237 73.39720 0.419 33.47900 H ? A ? 205 HG12 1
   ATOM 6506 HG13 B VAL C 202 ? 22.64465 20.92683 74.65227 0.419 33.47900 H ? A ? 205 HG13 1
   ATOM 6507 HG21 B VAL C 202 ? 25.06441 19.98578 76.18440 0.419 26.44890 H ? A ? 205 HG21 1
   ATOM 6508 HG22 B VAL C 202 ? 23.73403 19.11787 76.16637 0.419 26.44890 H ? A ? 205 HG22 1
   ATOM 6509 HG23 B VAL C 202 ? 25.10572 18.47908 75.68273 0.419 26.44890 H ? A ? 205 HG23 1
   ATOM 6510 CB C VAL C 202 ? 24.28950 19.73630 74.32778 0.349 24.68934 C ? A ? 205 CB 1
   ATOM 6511 CG1 C VAL C 202 ? 25.66810 19.95781 73.72262 0.349 26.55514 C ? A ? 205 CG1 1
   ATOM 6512 CG2 C VAL C 202 ? 23.51899 21.04101 74.38765 0.349 27.82086 C ? A ? 205 CG2 1
   ATOM 6513 H C VAL C 202 ? 22.92442 19.88956 72.09411 0.115 24.77298 H ? A ? 205 H 1
   ATOM 6514 HB C VAL C 202 ? 24.39913 19.41569 75.23668 0.349 29.62721 H ? A ? 205 HB 1
   ATOM 6515 HG11 C VAL C 202 ? 26.15138 20.60078 74.26478 0.349 31.86617 H ? A ? 205 HG11 1
   ATOM 6516 HG12 C VAL C 202 ? 26.14537 19.11350 73.70668 0.349 31.86617 H ? A ? 205 HG12 1
   ATOM 6517 HG13 C VAL C 202 ? 25.56582 20.29706 72.81965 0.349 31.86617 H ? A ? 205 HG13 1
   ATOM 6518 HG21 C VAL C 202 ? 24.04952 21.69956 74.86278 0.349 33.38503 H ? A ? 205 HG21 1
   ATOM 6519 HG22 C VAL C 202 ? 23.34453 21.34651 73.48370 0.349 33.38503 H ? A ? 205 HG22 1
   ATOM 6520 HG23 C VAL C 202 ? 22.68153 20.89209 74.85389 0.349 33.38503 H ? A ? 205 HG23 1
   ATOM 6521 N . ASP C 203 ? 22.16128 17.38355 75.08189 1.000 19.60822 N ? A ? 206 N 1
   ATOM 6522 CA . ASP C 203 ? 20.87621 17.01392 75.66715 1.000 19.53009 C ? A ? 206 CA 1
   ATOM 6523 C . ASP C 203 ? 20.97268 16.72072 77.16541 1.000 17.77474 C ? A ? 206 C 1
   ATOM 6524 O . ASP C 203 ? 20.90077 17.66480 77.97005 1.000 18.24758 O ? A ? 206 O 1
   ATOM 6525 H . ASP C 203 ? 22.84744 16.94886 75.36442 1.000 23.52987 H ? A ? 206 H 1
   ATOM 6526 HA . ASP C 203 ? 20.27884 17.77317 75.58003 1.000 23.43611 H ? A ? 206 HA 1
   ATOM 6527 CB A ASP C 203 ? 20.30498 15.81029 74.89896 0.246 21.87370 C ? A ? 206 CB 1
   ATOM 6528 CG A ASP C 203 ? 18.87485 15.50310 75.27046 0.246 19.02321 C ? A ? 206 CG 1
   ATOM 6529 OD1 A ASP C 203 ? 18.36452 16.13962 76.20537 0.246 18.74966 O ? A ? 206 OD1 1
   ATOM 6530 OD2 A ASP C 203 ? 18.25069 14.63459 74.62125 0.246 19.33281 O ? A ? 206 OD2 1
   ATOM 6531 HB2 A ASP C 203 ? 20.33329 16.00026 73.94817 0.246 26.24844 H ? A ? 206 HB2 1
   ATOM 6532 HB3 A ASP C 203 ? 20.84085 15.02631 75.09674 0.246 26.24844 H ? A ? 206 HB3 1
   ATOM 6533 CB B ASP C 203 ? 20.25758 15.83095 74.90660 0.754 21.98517 C ? A ? 206 CB 1
   ATOM 6534 CG B ASP C 203 ? 18.79869 15.65487 75.22732 0.754 19.04405 C ? A ? 206 CG 1
   ATOM 6535 OD1 B ASP C 203 ? 18.29598 16.46047 76.03726 0.754 18.91853 O ? A ? 206 OD1 1
   ATOM 6536 OD2 B ASP C 203 ? 18.13627 14.75185 74.65829 0.754 19.03667 O ? A ? 206 OD2 1
   ATOM 6537 HB2 B ASP C 203 ? 20.34156 15.98611 73.95278 0.754 26.38221 H ? A ? 206 HB2 1
   ATOM 6538 HB3 B ASP C 203 ? 20.72237 15.01578 75.15230 0.754 26.38221 H ? A ? 206 HB3 1
   ATOM 6539 N . TYR C 204 ? 21.14129 15.45791 77.57350 1.000 16.82156 N ? A ? 207 N 1
   ATOM 6540 CA . TYR C 204 ? 20.98071 15.12324 78.98215 1.000 20.17190 C ? A ? 207 CA 1
   ATOM 6541 C . TYR C 204 ? 22.11577 15.66457 79.84486 1.000 17.19022 C ? A ? 207 C 1
   ATOM 6542 O . TYR C 204 ? 23.25529 15.80003 79.39580 1.000 19.00742 O ? A ? 207 O 1
   ATOM 6543 H . TYR C 204 ? 21.34399 14.79608 77.06312 1.000 20.18587 H ? A ? 207 H 1
   ATOM 6544 HA . TYR C 204 ? 20.15098 15.52952 79.27777 1.000 24.20628 H ? A ? 207 HA 1
   ATOM 6545 CB A TYR C 204 ? 20.91203 13.60849 79.17966 0.146 19.14860 C ? A ? 207 CB 1
   ATOM 6546 CG A TYR C 204 ? 19.67420 12.93760 78.65228 0.146 18.93536 C ? A ? 207 CG 1
   ATOM 6547 CD1 A TYR C 204 ? 18.67177 12.51642 79.51667 0.146 18.81979 C ? A ? 207 CD1 1
   ATOM 6548 CD2 A TYR C 204 ? 19.51840 12.69293 77.29535 0.146 18.90425 C ? A ? 207 CD2 1
   ATOM 6549 CE1 A TYR C 204 ? 17.54303 11.88413 79.04317 0.146 20.62855 C ? A ? 207 CE1 1
   ATOM 6550 CE2 A TYR C 204 ? 18.38970 12.06296 76.81201 0.146 19.79349 C ? A ? 207 CE2 1
   ATOM 6551 CZ A TYR C 204 ? 17.40735 11.66191 77.68994 0.146 18.45248 C ? A ? 207 CZ 1
   ATOM 6552 OH A TYR C 204 ? 16.28274 11.03630 77.21382 0.146 19.14947 O ? A ? 207 OH 1
   ATOM 6553 HB2 A TYR C 204 ? 21.67113 13.20798 78.72772 0.146 22.97831 H ? A ? 207 HB2 1
   ATOM 6554 HB3 A TYR C 204 ? 20.95665 13.42332 80.13077 0.146 22.97831 H ? A ? 207 HB3 1
   ATOM 6555 HD1 A TYR C 204 ? 18.76410 12.66371 80.43028 0.146 22.58375 H ? A ? 207 HD1 1
   ATOM 6556 HD2 A TYR C 204 ? 20.18456 12.95745 76.70276 0.146 22.68510 H ? A ? 207 HD2 1
   ATOM 6557 HE1 A TYR C 204 ? 16.87784 11.60942 79.63220 0.146 24.75426 H ? A ? 207 HE1 1
   ATOM 6558 HE2 A TYR C 204 ? 18.29310 11.91029 75.89973 0.146 23.75219 H ? A ? 207 HE2 1
   ATOM 6559 HH A TYR C 204 ? 16.12941 11.28191 76.42530 0.146 22.97937 H ? A ? 207 HH 1
   ATOM 6560 CB B TYR C 204 ? 20.91314 13.60733 79.16848 0.207 19.13796 C ? A ? 207 CB 1
   ATOM 6561 CG B TYR C 204 ? 19.68610 12.95268 78.60458 0.207 18.91960 C ? A ? 207 CG 1
   ATOM 6562 CD1 B TYR C 204 ? 18.66443 12.52049 79.43985 0.207 18.85758 C ? A ? 207 CD1 1
   ATOM 6563 CD2 B TYR C 204 ? 19.55530 12.74103 77.23975 0.207 18.83717 C ? A ? 207 CD2 1
   ATOM 6564 CE1 B TYR C 204 ? 17.54349 11.90570 78.93044 0.207 20.57267 C ? A ? 207 CE1 1
   ATOM 6565 CE2 B TYR C 204 ? 18.43440 12.12955 76.72100 0.207 19.76976 C ? A ? 207 CE2 1
   ATOM 6566 CZ B TYR C 204 ? 17.43387 11.71533 77.57109 0.207 18.50340 C ? A ? 207 CZ 1
   ATOM 6567 OH B TYR C 204 ? 16.31516 11.10896 77.06257 0.207 19.21618 O ? A ? 207 OH 1
   ATOM 6568 HB2 B TYR C 204 ? 21.68200 13.20968 78.73071 0.207 22.96555 H ? A ? 207 HB2 1
   ATOM 6569 HB3 B TYR C 204 ? 20.93538 13.41356 80.11866 0.207 22.96555 H ? A ? 207 HB3 1
   ATOM 6570 HD1 B TYR C 204 ? 18.73885 12.64852 80.35798 0.207 22.62910 H ? A ? 207 HD1 1
   ATOM 6571 HD2 B TYR C 204 ? 20.23403 13.01584 76.66641 0.207 22.60461 H ? A ? 207 HD2 1
   ATOM 6572 HE1 B TYR C 204 ? 16.86542 11.62109 79.49975 0.207 24.68720 H ? A ? 207 HE1 1
   ATOM 6573 HE2 B TYR C 204 ? 18.35454 11.99777 75.80385 0.207 23.72371 H ? A ? 207 HE2 1
   ATOM 6574 HH B TYR C 204 ? 16.15621 11.40015 76.29085 0.207 23.05942 H ? A ? 207 HH 1
   ATOM 6575 CB C TYR C 204 ? 20.91045 13.61014 79.18312 0.647 19.07184 C ? A ? 207 CB 1
   ATOM 6576 CG C TYR C 204 ? 19.66818 12.94674 78.69480 0.647 18.85418 C ? A ? 207 CG 1
   ATOM 6577 CD1 C TYR C 204 ? 19.49438 12.68676 77.34426 0.647 18.77235 C ? A ? 207 CD1 1
   ATOM 6578 CD2 C TYR C 204 ? 18.69079 12.50793 79.58890 0.647 18.71000 C ? A ? 207 CD2 1
   ATOM 6579 CE1 C TYR C 204 ? 18.36586 12.04523 76.88589 0.647 19.74909 C ? A ? 207 CE1 1
   ATOM 6580 CE2 C TYR C 204 ? 17.55871 11.85764 79.13615 0.647 20.88321 C ? A ? 207 CE2 1
   ATOM 6581 CZ C TYR C 204 ? 17.40853 11.63584 77.77711 0.647 18.18825 C ? A ? 207 CZ 1
   ATOM 6582 OH C TYR C 204 ? 16.29803 11.00329 77.29329 0.647 19.00497 O ? A ? 207 OH 1
   ATOM 6583 HB2 C TYR C 204 ? 21.65589 13.20623 78.71187 0.647 22.88621 H ? A ? 207 HB2 1
   ATOM 6584 HB3 C TYR C 204 ? 20.97968 13.42638 80.13303 0.647 22.88621 H ? A ? 207 HB3 1
   ATOM 6585 HD1 C TYR C 204 ? 20.14975 12.94958 76.73902 0.647 22.52682 H ? A ? 207 HD1 1
   ATOM 6586 HD2 C TYR C 204 ? 18.80265 12.65490 80.50038 0.647 22.45200 H ? A ? 207 HD2 1
   ATOM 6587 HE1 C TYR C 204 ? 18.25363 11.89037 75.97576 0.647 23.69891 H ? A ? 207 HE1 1
   ATOM 6588 HE2 C TYR C 204 ? 16.90692 11.57297 79.73535 0.647 25.05985 H ? A ? 207 HE2 1
   ATOM 6589 HH C TYR C 204 ? 15.75290 10.86278 77.91674 0.647 22.80597 H ? A ? 207 HH 1
   ATOM 6590 N A HIS C 205 ? 21.79975 15.93716 81.10905 0.167 19.47376 N ? A ? 208 N 1
   ATOM 6591 CA A HIS C 205 ? 22.80373 16.37085 82.07320 0.167 20.25921 C ? A ? 208 CA 1
   ATOM 6592 C A HIS C 205 ? 22.23826 16.27798 83.48180 0.167 19.52754 C ? A ? 208 C 1
   ATOM 6593 O A HIS C 205 ? 21.02643 16.37493 83.68590 0.167 18.16084 O ? A ? 208 O 1
   ATOM 6594 CB A HIS C 205 ? 23.27445 17.80286 81.78867 0.167 20.71747 C ? A ? 208 CB 1
   ATOM 6595 CG A HIS C 205 ? 22.16464 18.80755 81.72851 0.167 21.43357 C ? A ? 208 CG 1
   ATOM 6596 ND1 A HIS C 205 ? 21.19914 18.79150 80.74519 0.167 20.22019 N ? A ? 208 ND1 1
   ATOM 6597 CD2 A HIS C 205 ? 21.87939 19.87047 82.51751 0.167 22.26462 C ? A ? 208 CD2 1
   ATOM 6598 CE1 A HIS C 205 ? 20.36210 19.79580 80.93522 0.167 21.84089 C ? A ? 208 CE1 1
   ATOM 6599 NE2 A HIS C 205 ? 20.75509 20.46912 82.00212 0.167 22.70228 N ? A ? 208 NE2 1
   ATOM 6600 H A HIS C 205 ? 21.00550 15.87777 81.43345 0.167 23.36852 H ? A ? 208 H 1
   ATOM 6601 HA A HIS C 205 ? 23.56560 15.77294 82.01881 0.167 24.31105 H ? A ? 208 HA 1
   ATOM 6602 HB2 A HIS C 205 ? 23.88229 18.07632 82.49340 0.167 24.86096 H ? A ? 208 HB2 1
   ATOM 6603 HB3 A HIS C 205 ? 23.73116 17.81596 80.93302 0.167 24.86096 H ? A ? 208 HB3 1
   ATOM 6604 HD1 A HIS C 205 ? 21.14929 18.21706 80.10711 0.167 24.26423 H ? A ? 208 HD1 1
   ATOM 6605 HD2 A HIS C 205 ? 22.35552 20.14417 83.26803 0.167 26.71755 H ? A ? 208 HD2 1
   ATOM 6606 HE1 A HIS C 205 ? 19.62234 19.99496 80.40796 0.167 26.20907 H ? A ? 208 HE1 1
   ATOM 6607 N B HIS C 205 ? 21.78335 15.98525 81.08851 0.776 19.40891 N ? A ? 208 N 1
   ATOM 6608 CA B HIS C 205 ? 22.79336 16.35334 82.07213 0.776 20.28913 C ? A ? 208 CA 1
   ATOM 6609 C B HIS C 205 ? 22.22619 16.23528 83.47446 0.776 19.65291 C ? A ? 208 C 1
   ATOM 6610 O B HIS C 205 ? 21.01328 16.26509 83.68246 0.776 18.08073 O ? A ? 208 O 1
   ATOM 6611 CB B HIS C 205 ? 23.33857 17.76455 81.82365 0.776 20.59869 C ? A ? 208 CB 1
   ATOM 6612 CG B HIS C 205 ? 22.29408 18.84317 81.79143 0.776 21.67953 C ? A ? 208 CG 1
   ATOM 6613 ND1 B HIS C 205 ? 21.30762 18.90055 80.83043 0.776 19.97990 N ? A ? 208 ND1 1
   ATOM 6614 CD2 B HIS C 205 ? 22.13149 19.94626 82.56059 0.776 23.26821 C ? A ? 208 CD2 1
   ATOM 6615 CE1 B HIS C 205 ? 20.56786 19.97898 81.02240 0.776 23.03190 C ? A ? 208 CE1 1
   ATOM 6616 NE2 B HIS C 205 ? 21.05304 20.63759 82.06203 0.776 21.93896 N ? A ? 208 NE2 1
   ATOM 6617 H B HIS C 205 ? 20.97763 15.99748 81.38894 0.776 23.29069 H ? A ? 208 H 1
   ATOM 6618 HA B HIS C 205 ? 23.52687 15.72220 82.00491 0.776 24.34696 H ? A ? 208 HA 1
   ATOM 6619 HB2 B HIS C 205 ? 23.96275 17.98335 82.53317 0.776 24.71842 H ? A ? 208 HB2 1
   ATOM 6620 HB3 B HIS C 205 ? 23.79373 17.77290 80.96711 0.776 24.71842 H ? A ? 208 HB3 1
   ATOM 6621 HD1 B HIS C 205 ? 21.19145 18.32394 80.20304 0.776 23.97588 H ? A ? 208 HD1 1
   ATOM 6622 HD2 B HIS C 205 ? 22.65298 20.19064 83.29081 0.776 27.92185 H ? A ? 208 HD2 1
   ATOM 6623 HE1 B HIS C 205 ? 19.83172 20.23168 80.51335 0.776 27.63828 H ? A ? 208 HE1 1
   ATOM 6624 N C HIS C 205 ? 21.79887 15.94027 81.10833 0.057 19.48201 N ? A ? 208 N 1
   ATOM 6625 CA C HIS C 205 ? 22.81088 16.34665 82.07534 0.057 20.25565 C ? A ? 208 CA 1
   ATOM 6626 C C HIS C 205 ? 22.23657 16.25330 83.48122 0.057 19.49714 C ? A ? 208 C 1
   ATOM 6627 O C HIS C 205 ? 21.02078 16.32069 83.68413 0.057 18.21378 O ? A ? 208 O 1
   ATOM 6628 CB C HIS C 205 ? 23.31843 17.76670 81.80020 0.057 20.73521 C ? A ? 208 CB 1
   ATOM 6629 CG C HIS C 205 ? 22.24471 18.81001 81.82059 0.057 21.46600 C ? A ? 208 CG 1
   ATOM 6630 ND1 C HIS C 205 ? 21.30274 18.92771 80.82145 0.057 20.25304 N ? A ? 208 ND1 1
   ATOM 6631 CD2 C HIS C 205 ? 21.97167 19.79183 82.71224 0.057 22.14349 C ? A ? 208 CD2 1
   ATOM 6632 CE1 C HIS C 205 ? 20.49223 19.93327 81.09934 0.057 22.37817 C ? A ? 208 CE1 1
   ATOM 6633 NE2 C HIS C 205 ? 20.87722 20.47546 82.24079 0.057 22.23282 N ? A ? 208 NE2 1
   ATOM 6634 H C HIS C 205 ? 21.00203 15.89872 81.42915 0.057 23.37841 H ? A ? 208 H 1
   ATOM 6635 HA C HIS C 205 ? 23.55808 15.73069 82.01885 0.057 24.30678 H ? A ? 208 HA 1
   ATOM 6636 HB2 C HIS C 205 ? 23.97075 18.00098 82.47880 0.057 24.88225 H ? A ? 208 HB2 1
   ATOM 6637 HB3 C HIS C 205 ? 23.73137 17.78504 80.92269 0.057 24.88225 H ? A ? 208 HB3 1
   ATOM 6638 HD1 C HIS C 205 ? 21.25070 18.42498 80.12563 0.057 24.30365 H ? A ? 208 HD1 1
   ATOM 6639 HD2 C HIS C 205 ? 22.43783 19.97005 83.49699 0.057 26.57218 H ? A ? 208 HD2 1
   ATOM 6640 HE1 C HIS C 205 ? 19.77302 20.21201 80.57979 0.057 26.85380 H ? A ? 208 HE1 1
   ATOM 6641 N . TRP C 206 ? 23.14152 16.09026 84.44767 1.000 18.46517 N ? A ? 209 N 1
   ATOM 6642 CA . TRP C 206 ? 22.78857 16.09721 85.84887 1.000 18.98206 C ? A ? 209 CA 1
   ATOM 6643 C . TRP C 206 ? 22.73878 17.53455 86.32894 1.000 21.56479 C ? A ? 209 C 1
   ATOM 6644 O . TRP C 206 ? 23.68790 18.29825 86.11009 1.000 20.93507 O ? A ? 209 O 1
   ATOM 6645 HA . TRP C 206 ? 21.92983 15.65956 85.95812 1.000 22.77848 H ? A ? 209 HA 1
   ATOM 6646 CB A TRP C 206 ? 23.82876 15.35856 86.68862 0.625 19.75881 C ? A ? 209 CB 1
   ATOM 6647 CG A TRP C 206 ? 23.85847 13.91542 86.50565 0.625 17.01298 C ? A ? 209 CG 1
   ATOM 6648 CD1 A TRP C 206 ? 24.76512 13.20029 85.78481 0.625 19.80435 C ? A ? 209 CD1 1
   ATOM 6649 CD2 A TRP C 206 ? 22.94034 12.97156 87.05694 0.625 14.10406 C ? A ? 209 CD2 1
   ATOM 6650 NE1 A TRP C 206 ? 24.47587 11.86460 85.86464 0.625 20.72553 N ? A ? 209 NE1 1
   ATOM 6651 CE2 A TRP C 206 ? 23.35504 11.69759 86.63672 0.625 20.36709 C ? A ? 209 CE2 1
   ATOM 6652 CE3 A TRP C 206 ? 21.81110 13.08028 87.87244 0.625 17.67261 C ? A ? 209 CE3 1
   ATOM 6653 CZ2 A TRP C 206 ? 22.68176 10.54283 87.00161 0.625 20.54773 C ? A ? 209 CZ2 1
   ATOM 6654 CZ3 A TRP C 206 ? 21.14292 11.93400 88.23729 0.625 18.57259 C ? A ? 209 CZ3 1
   ATOM 6655 CH2 A TRP C 206 ? 21.57383 10.68102 87.79756 0.625 21.81465 C ? A ? 209 CH2 1
   ATOM 6656 H A TRP C 206 ? 23.97867 15.95503 84.30452 0.167 22.15821 H ? A ? 209 H 1
   ATOM 6657 HB2 A TRP C 206 ? 24.70727 15.69854 86.45723 0.625 23.71057 H ? A ? 209 HB2 1
   ATOM 6658 HB3 A TRP C 206 ? 23.64343 15.52853 87.62546 0.625 23.71057 H ? A ? 209 HB3 1
   ATOM 6659 HD1 A TRP C 206 ? 25.47580 13.56509 85.30862 0.625 23.76522 H ? A ? 209 HD1 1
   ATOM 6660 HE1 A TRP C 206 ? 24.92429 11.23287 85.49122 0.625 24.87064 H ? A ? 209 HE1 1
   ATOM 6661 HE3 A TRP C 206 ? 21.51617 13.91283 88.16361 0.625 21.20714 H ? A ? 209 HE3 1
   ATOM 6662 HZ2 A TRP C 206 ? 22.97041 9.70568 86.71741 0.625 24.65728 H ? A ? 209 HZ2 1
   ATOM 6663 HZ3 A TRP C 206 ? 20.39353 11.99485 88.78466 0.625 22.28711 H ? A ? 209 HZ3 1
   ATOM 6664 HH2 A TRP C 206 ? 21.09852 9.92266 88.05028 0.625 26.17758 H ? A ? 209 HH2 1
   ATOM 6665 CB B TRP C 206 ? 23.79893 15.30103 86.68260 0.375 19.71687 C ? A ? 209 CB 1
   ATOM 6666 CG B TRP C 206 ? 23.59582 13.80923 86.64942 0.375 17.90367 C ? A ? 209 CG 1
   ATOM 6667 CD1 B TRP C 206 ? 24.34125 12.89482 85.96182 0.375 20.37898 C ? A ? 209 CD1 1
   ATOM 6668 CD2 B TRP C 206 ? 22.57831 13.06180 87.33402 0.375 15.79956 C ? A ? 209 CD2 1
   ATOM 6669 NE1 B TRP C 206 ? 23.85282 11.62819 86.17841 0.375 21.01378 N ? A ? 209 NE1 1
   ATOM 6670 CE2 B TRP C 206 ? 22.77182 11.70435 87.01666 0.375 18.45413 C ? A ? 209 CE2 1
   ATOM 6671 CE3 B TRP C 206 ? 21.52613 13.40978 88.19008 0.375 18.72819 C ? A ? 209 CE3 1
   ATOM 6672 CZ2 B TRP C 206 ? 21.95291 10.69606 87.52146 0.375 21.11147 C ? A ? 209 CZ2 1
   ATOM 6673 CZ3 B TRP C 206 ? 20.71386 12.40479 88.69278 0.375 17.06125 C ? A ? 209 CZ3 1
   ATOM 6674 CH2 B TRP C 206 ? 20.92900 11.06539 88.35353 0.375 17.92876 C ? A ? 209 CH2 1
   ATOM 6675 H B TRP C 206 ? 23.98301 15.98554 84.30442 0.776 22.15821 H ? A ? 209 H 1
   ATOM 6676 HB2 B TRP C 206 ? 24.69000 15.48308 86.34532 0.375 23.66024 H ? A ? 209 HB2 1
   ATOM 6677 HB3 B TRP C 206 ? 23.72960 15.58578 87.60727 0.375 23.66024 H ? A ? 209 HB3 1
   ATOM 6678 HD1 B TRP C 206 ? 25.07280 13.09916 85.42518 0.375 24.45478 H ? A ? 209 HD1 1
   ATOM 6679 HE1 B TRP C 206 ? 24.17397 10.90479 85.84202 0.375 25.21653 H ? A ? 209 HE1 1
   ATOM 6680 HE3 B TRP C 206 ? 21.37492 14.29883 88.41730 0.375 22.47383 H ? A ? 209 HE3 1
   ATOM 6681 HZ2 B TRP C 206 ? 22.09638 9.80396 87.30131 0.375 25.33376 H ? A ? 209 HZ2 1
   ATOM 6682 HZ3 B TRP C 206 ? 20.01456 12.62510 89.26492 0.375 20.47350 H ? A ? 209 HZ3 1
   ATOM 6683 HH2 B TRP C 206 ? 20.36537 10.41174 88.69988 0.375 21.51452 H ? A ? 209 HH2 1
   ATOM 6684 H C TRP C 206 ? 23.98143 15.97203 84.30565 0.057 22.15821 H ? A ? 209 H 1
   ATOM 6685 N . VAL C 207 ? 21.66506 17.88587 87.01839 1.000 19.53675 N ? A ? 210 N 1
   ATOM 6686 CA . VAL C 207 ? 21.52013 19.18172 87.66641 1.000 19.31812 C ? A ? 210 CA 1
   ATOM 6687 C . VAL C 207 ? 21.34447 18.95987 89.15949 1.000 18.20962 C ? A ? 210 C 1
   ATOM 6688 O . VAL C 207 ? 20.59629 18.07489 89.57833 1.000 17.71799 O ? A ? 210 O 1
   ATOM 6689 H . VAL C 207 ? 20.98318 17.37370 87.12939 1.000 23.44410 H ? A ? 210 H 1
   ATOM 6690 HA . VAL C 207 ? 22.32572 19.70276 87.52345 1.000 23.18175 H ? A ? 210 HA 1
   ATOM 6691 CB A VAL C 207 ? 20.32583 19.96844 87.09228 0.245 18.73749 C ? A ? 210 CB 1
   ATOM 6692 CG1 A VAL C 207 ? 20.26595 21.36211 87.69273 0.245 22.27907 C ? A ? 210 CG1 1
   ATOM 6693 CG2 A VAL C 207 ? 20.42495 20.03988 85.57628 0.245 22.83922 C ? A ? 210 CG2 1
   ATOM 6694 HB A VAL C 207 ? 19.50351 19.50867 87.32315 0.245 22.48499 H ? A ? 210 HB 1
   ATOM 6695 HG11 A VAL C 207 ? 19.48483 21.82166 87.34695 0.245 26.73489 H ? A ? 210 HG11 1
   ATOM 6696 HG12 A VAL C 207 ? 20.20567 21.28777 88.65800 0.245 26.73489 H ? A ? 210 HG12 1
   ATOM 6697 HG13 A VAL C 207 ? 21.06999 21.84630 87.44783 0.245 26.73489 H ? A ? 210 HG13 1
   ATOM 6698 HG21 A VAL C 207 ? 19.72633 20.62349 85.24127 0.245 27.40706 H ? A ? 210 HG21 1
   ATOM 6699 HG22 A VAL C 207 ? 21.29530 20.39231 85.33297 0.245 27.40706 H ? A ? 210 HG22 1
   ATOM 6700 HG23 A VAL C 207 ? 20.31498 19.14835 85.21025 0.245 27.40706 H ? A ? 210 HG23 1
   ATOM 6701 CB B VAL C 207 ? 20.31972 19.95888 87.09951 0.755 18.47843 C ? A ? 210 CB 1
   ATOM 6702 CG1 B VAL C 207 ? 20.20159 21.31540 87.76005 0.755 22.31546 C ? A ? 210 CG1 1
   ATOM 6703 CG2 B VAL C 207 ? 20.46655 20.10553 85.59012 0.755 22.96231 C ? A ? 210 CG2 1
   ATOM 6704 HB B VAL C 207 ? 19.50404 19.46793 87.28535 0.755 22.17412 H ? A ? 210 HB 1
   ATOM 6705 HG11 B VAL C 207 ? 19.48689 21.81332 87.33323 0.755 26.77856 H ? A ? 210 HG11 1
   ATOM 6706 HG12 B VAL C 207 ? 20.00242 21.19203 88.70134 0.755 26.77856 H ? A ? 210 HG12 1
   ATOM 6707 HG13 B VAL C 207 ? 21.04149 21.79002 87.65911 0.755 26.77856 H ? A ? 210 HG13 1
   ATOM 6708 HG21 B VAL C 207 ? 19.75648 20.67671 85.25777 0.755 27.55477 H ? A ? 210 HG21 1
   ATOM 6709 HG22 B VAL C 207 ? 21.32958 20.50249 85.39387 0.755 27.55477 H ? A ? 210 HG22 1
   ATOM 6710 HG23 B VAL C 207 ? 20.40490 19.22859 85.18015 0.755 27.55477 H ? A ? 210 HG23 1
   ATOM 6711 N A VAL C 208 ? 22.03182 19.77147 89.95895 0.118 20.64159 N ? A ? 211 N 1
   ATOM 6712 CA A VAL C 208 ? 22.02786 19.65067 91.41003 0.118 21.80996 C ? A ? 211 CA 1
   ATOM 6713 C A VAL C 208 ? 21.46939 20.93498 92.00219 0.118 21.19247 C ? A ? 211 C 1
   ATOM 6714 O A VAL C 208 ? 21.72370 22.03080 91.49021 0.118 21.32282 O ? A ? 211 O 1
   ATOM 6715 CB A VAL C 208 ? 23.44217 19.36350 91.96063 0.118 21.95587 C ? A ? 211 CB 1
   ATOM 6716 CG1 A VAL C 208 ? 24.41609 20.46514 91.55742 0.118 21.95018 C ? A ? 211 CG1 1
   ATOM 6717 CG2 A VAL C 208 ? 23.40163 19.20931 93.46862 0.118 22.37176 C ? A ? 211 CG2 1
   ATOM 6718 H A VAL C 208 ? 22.52161 20.41804 89.67322 0.118 24.76991 H ? A ? 211 H 1
   ATOM 6719 HA A VAL C 208 ? 21.44696 18.91797 91.66811 0.118 26.17196 H ? A ? 211 HA 1
   ATOM 6720 HB A VAL C 208 ? 23.76137 18.53112 91.57832 0.118 26.34705 H ? A ? 211 HB 1
   ATOM 6721 HG11 A VAL C 208 ? 25.30426 20.23120 91.86938 0.118 26.34022 H ? A ? 211 HG11 1
   ATOM 6722 HG12 A VAL C 208 ? 24.41621 20.54841 90.59100 0.118 26.34022 H ? A ? 211 HG12 1
   ATOM 6723 HG13 A VAL C 208 ? 24.13296 21.30036 91.96135 0.118 26.34022 H ? A ? 211 HG13 1
   ATOM 6724 HG21 A VAL C 208 ? 24.25187 18.85513 93.77283 0.118 26.84612 H ? A ? 211 HG21 1
   ATOM 6725 HG22 A VAL C 208 ? 23.24208 20.07753 93.87067 0.118 26.84612 H ? A ? 211 HG22 1
   ATOM 6726 HG23 A VAL C 208 ? 22.68559 18.59894 93.70452 0.118 26.84612 H ? A ? 211 HG23 1
   ATOM 6727 N B VAL C 208 ? 21.98032 19.80931 89.97308 0.405 20.56569 N ? A ? 211 N 1
   ATOM 6728 CA B VAL C 208 ? 21.91605 19.67545 91.42339 0.405 21.66684 C ? A ? 211 CA 1
   ATOM 6729 C B VAL C 208 ? 21.36012 20.95357 92.03787 0.405 21.12864 C ? A ? 211 C 1
   ATOM 6730 O B VAL C 208 ? 21.58136 22.06258 91.53915 0.405 21.01479 O ? A ? 211 O 1
   ATOM 6731 CB B VAL C 208 ? 23.29885 19.33555 92.03435 0.405 21.89747 C ? A ? 211 CB 1
   ATOM 6732 CG1 B VAL C 208 ? 24.31844 20.41537 91.71484 0.405 21.36636 C ? A ? 211 CG1 1
   ATOM 6733 CG2 B VAL C 208 ? 23.17909 19.14107 93.52946 0.405 22.06708 C ? A ? 211 CG2 1
   ATOM 6734 H B VAL C 208 ? 22.45623 20.47263 89.70269 0.404 24.67883 H ? A ? 211 H 1
   ATOM 6735 HA B VAL C 208 ? 21.29892 18.95745 91.63443 0.404 26.00020 H ? A ? 211 HA 1
   ATOM 6736 HB B VAL C 208 ? 23.61503 18.50713 91.64110 0.404 26.27697 H ? A ? 211 HB 1
   ATOM 6737 HG11 B VAL C 208 ? 25.16338 20.18526 92.13200 0.404 25.63963 H ? A ? 211 HG11 1
   ATOM 6738 HG12 B VAL C 208 ? 24.42880 20.47076 90.75273 0.404 25.63963 H ? A ? 211 HG12 1
   ATOM 6739 HG13 B VAL C 208 ? 23.99902 21.26353 92.06052 0.404 25.63963 H ? A ? 211 HG13 1
   ATOM 6740 HG21 B VAL C 208 ? 24.00368 18.75575 93.86485 0.404 26.48050 H ? A ? 211 HG21 1
   ATOM 6741 HG22 B VAL C 208 ? 23.02182 20.00174 93.94828 0.404 26.48050 H ? A ? 211 HG22 1
   ATOM 6742 HG23 B VAL C 208 ? 22.43677 18.54390 93.71179 0.404 26.48050 H ? A ? 211 HG23 1
   ATOM 6743 N C VAL C 208 ? 22.04502 19.75530 89.95342 0.477 20.59736 N ? A ? 211 N 1
   ATOM 6744 CA C VAL C 208 ? 22.02421 19.61853 91.39665 0.477 21.75377 C ? A ? 211 CA 1
   ATOM 6745 C C VAL C 208 ? 21.52709 20.92634 91.98423 0.477 21.05524 C ? A ? 211 C 1
   ATOM 6746 O C VAL C 208 ? 21.83521 22.01040 91.47486 0.477 21.11982 O ? A ? 211 O 1
   ATOM 6747 CB C VAL C 208 ? 23.41610 19.24056 91.94684 0.477 21.92617 C ? A ? 211 CB 1
   ATOM 6748 CG1 C VAL C 208 ? 24.29438 20.46792 92.09730 0.477 21.95880 C ? A ? 211 CG1 1
   ATOM 6749 CG2 C VAL C 208 ? 23.26641 18.48712 93.24268 0.477 21.01710 C ? A ? 211 CG2 1
   ATOM 6750 H C VAL C 208 ? 22.54868 20.39292 89.67171 0.477 24.71683 H ? A ? 211 H 1
   ATOM 6751 HA C VAL C 208 ? 21.40602 18.91749 91.65603 0.477 26.10452 H ? A ? 211 HA 1
   ATOM 6752 HB C VAL C 208 ? 23.86584 18.65693 91.31596 0.477 26.31140 H ? A ? 211 HB 1
   ATOM 6753 HG11 C VAL C 208 ? 25.21867 20.18630 92.18265 0.477 26.35056 H ? A ? 211 HG11 1
   ATOM 6754 HG12 C VAL C 208 ? 24.19055 21.02866 91.31263 0.477 26.35056 H ? A ? 211 HG12 1
   ATOM 6755 HG13 C VAL C 208 ? 24.02253 20.95546 92.89058 0.477 26.35056 H ? A ? 211 HG13 1
   ATOM 6756 HG21 C VAL C 208 ? 24.14748 18.26798 93.58416 0.477 25.22052 H ? A ? 211 HG21 1
   ATOM 6757 HG22 C VAL C 208 ? 22.79416 19.04552 93.87992 0.477 25.22052 H ? A ? 211 HG22 1
   ATOM 6758 HG23 C VAL C 208 ? 22.76347 17.67402 93.07894 0.477 25.22052 H ? A ? 211 HG23 1
   ATOM 6759 N A ARG C 209 ? 20.69836 20.79389 93.07443 0.118 21.49979 N ? A ? 212 N 1
   ATOM 6760 CA A ARG C 209 ? 20.18098 21.94864 93.77888 0.118 23.09708 C ? A ? 212 CA 1
   ATOM 6761 C A ARG C 209 ? 21.31073 22.67579 94.50164 0.118 23.33406 C ? A ? 212 C 1
   ATOM 6762 O A ARG C 209 ? 22.35497 22.08820 94.79663 0.118 22.94517 O ? A ? 212 O 1
   ATOM 6763 CB A ARG C 209 ? 19.11107 21.52824 94.78234 0.118 25.19079 C ? A ? 212 CB 1
   ATOM 6764 CG A ARG C 209 ? 17.73947 21.29845 94.16805 0.118 26.41319 C ? A ? 212 CG 1
   ATOM 6765 CD A ARG C 209 ? 16.64121 21.31943 95.22120 0.118 27.01944 C ? A ? 212 CD 1
   ATOM 6766 NE A ARG C 209 ? 16.71891 22.49182 96.08675 0.118 28.21656 N ? A ? 212 NE 1
   ATOM 6767 CZ A ARG C 209 ? 16.11521 23.65014 95.85531 0.118 29.45764 C ? A ? 212 CZ 1
   ATOM 6768 NH1 A ARG C 209 ? 15.38182 23.84564 94.77282 0.118 29.84176 N ? A ? 212 NH1 1
   ATOM 6769 NH2 A ARG C 209 ? 16.25131 24.63849 96.73493 0.118 33.40661 N ? A ? 212 NH2 1
   ATOM 6770 H A ARG C 209 ? 20.46254 20.03841 93.41095 0.118 25.79975 H ? A ? 212 H 1
   ATOM 6771 HA A ARG C 209 ? 19.77609 22.55960 93.14351 0.118 27.71650 H ? A ? 212 HA 1
   ATOM 6772 HB2 A ARG C 209 ? 19.38832 20.69915 95.20264 0.118 30.22895 H ? A ? 212 HB2 1
   ATOM 6773 HB3 A ARG C 209 ? 19.02146 22.22532 95.45088 0.118 30.22895 H ? A ? 212 HB3 1
   ATOM 6774 HG2 A ARG C 209 ? 17.55561 21.99912 93.52295 0.118 31.69583 H ? A ? 212 HG2 1
   ATOM 6775 HG3 A ARG C 209 ? 17.72496 20.43274 93.73075 0.118 31.69583 H ? A ? 212 HG3 1
   ATOM 6776 HD2 A ARG C 209 ? 15.77791 21.32876 94.77902 0.118 32.42333 H ? A ? 212 HD2 1
   ATOM 6777 HD3 A ARG C 209 ? 16.72035 20.52895 95.77777 0.118 32.42333 H ? A ? 212 HD3 1
   ATOM 6778 HE A ARG C 209 ? 17.19240 22.42678 96.80171 0.118 33.85987 H ? A ? 212 HE 1
   ATOM 6779 HH11 A ARG C 209 ? 15.28689 23.21328 94.19776 0.118 35.81011 H ? A ? 212 HH11 1
   ATOM 6780 HH12 A ARG C 209 ? 14.99968 24.60519 94.64374 0.118 35.81011 H ? A ? 212 HH12 1
   ATOM 6781 HH21 A ARG C 209 ? 16.72584 24.52198 97.44263 0.118 40.08793 H ? A ? 212 HH21 1
   ATOM 6782 HH22 A ARG C 209 ? 15.86477 25.39406 96.59596 0.118 40.08793 H ? A ? 212 HH22 1
   ATOM 6783 N B ARG C 209 ? 20.61592 20.78255 93.12758 0.405 21.46715 N ? A ? 212 N 1
   ATOM 6784 CA B ARG C 209 ? 20.11269 21.91863 93.88245 0.405 23.01336 C ? A ? 212 CA 1
   ATOM 6785 C B ARG C 209 ? 21.26478 22.65221 94.57474 0.405 23.22304 C ? A ? 212 C 1
   ATOM 6786 O B ARG C 209 ? 22.29267 22.04968 94.89286 0.405 22.93096 O ? A ? 212 O 1
   ATOM 6787 CB B ARG C 209 ? 19.09469 21.46156 94.92735 0.405 25.17424 C ? A ? 212 CB 1
   ATOM 6788 CG B ARG C 209 ? 17.73078 21.11218 94.35630 0.405 26.33382 C ? A ? 212 CG 1
   ATOM 6789 CD B ARG C 209 ? 16.70115 20.88229 95.44676 0.405 27.12722 C ? A ? 212 CD 1
   ATOM 6790 NE B ARG C 209 ? 16.64198 21.97329 96.41421 0.405 29.76275 N ? A ? 212 NE 1
   ATOM 6791 CZ B ARG C 209 ? 15.83061 23.02034 96.33237 0.405 27.93039 C ? A ? 212 CZ 1
   ATOM 6792 NH1 B ARG C 209 ? 15.05042 23.21266 95.28215 0.405 28.89272 N ? A ? 212 NH1 1
   ATOM 6793 NH2 B ARG C 209 ? 15.80041 23.89800 97.33197 0.405 33.23294 N ? A ? 212 NH2 1
   ATOM 6794 H B ARG C 209 ? 20.38937 20.01775 93.44907 0.404 25.76058 H ? A ? 212 H 1
   ATOM 6795 HA B ARG C 209 ? 19.67306 22.53687 93.27796 0.404 27.61603 H ? A ? 212 HA 1
   ATOM 6796 HB2 B ARG C 209 ? 19.43936 20.67082 95.37101 0.404 30.20908 H ? A ? 212 HB2 1
   ATOM 6797 HB3 B ARG C 209 ? 18.96980 22.17568 95.57182 0.404 30.20908 H ? A ? 212 HB3 1
   ATOM 6798 HG2 B ARG C 209 ? 17.42195 21.84213 93.79710 0.404 31.60058 H ? A ? 212 HG2 1
   ATOM 6799 HG3 B ARG C 209 ? 17.80270 20.29964 93.83142 0.404 31.60058 H ? A ? 212 HG3 1
   ATOM 6800 HD2 B ARG C 209 ? 15.82484 20.79595 95.03992 0.404 32.55267 H ? A ? 212 HD2 1
   ATOM 6801 HD3 B ARG C 209 ? 16.92580 20.06962 95.92634 0.404 32.55267 H ? A ? 212 HD3 1
   ATOM 6802 HE B ARG C 209 ? 17.17364 21.93477 97.08909 0.404 35.71531 H ? A ? 212 HE 1
   ATOM 6803 HH11 B ARG C 209 ? 15.06085 22.65181 94.63028 0.404 34.67127 H ? A ? 212 HH11 1
   ATOM 6804 HH12 B ARG C 209 ? 14.53260 23.89858 95.25102 0.404 34.67127 H ? A ? 212 HH12 1
   ATOM 6805 HH21 B ARG C 209 ? 16.30285 23.78309 98.02041 0.404 39.87953 H ? A ? 212 HH21 1
   ATOM 6806 HH22 B ARG C 209 ? 15.27845 24.58018 97.28962 0.404 39.87953 H ? A ? 212 HH22 1
   ATOM 6807 N C ARG C 209 ? 20.71886 20.81624 93.02523 0.477 21.29261 N ? A ? 212 N 1
   ATOM 6808 CA C ARG C 209 ? 20.21130 21.99144 93.69066 0.477 22.95120 C ? A ? 212 CA 1
   ATOM 6809 C C ARG C 209 ? 21.33202 22.69561 94.44989 0.477 23.30035 C ? A ? 212 C 1
   ATOM 6810 O C ARG C 209 ? 22.39005 22.11537 94.70650 0.477 22.75768 O ? A ? 212 O 1
   ATOM 6811 CB C ARG C 209 ? 19.08390 21.61582 94.64226 0.477 25.22309 C ? A ? 212 CB 1
   ATOM 6812 CG C ARG C 209 ? 17.72817 21.53487 93.96392 0.477 27.80266 C ? A ? 212 CG 1
   ATOM 6813 CD C ARG C 209 ? 16.61203 21.56762 94.98330 0.477 27.23309 C ? A ? 212 CD 1
   ATOM 6814 NE C ARG C 209 ? 16.74611 22.68499 95.91048 0.477 27.13497 N ? A ? 212 NE 1
   ATOM 6815 CZ C ARG C 209 ? 16.06435 23.82045 95.84452 0.477 29.46567 C ? A ? 212 CZ 1
   ATOM 6816 NH1 C ARG C 209 ? 15.19624 24.05211 94.87754 0.477 30.56133 N ? A ? 212 NH1 1
   ATOM 6817 NH2 C ARG C 209 ? 16.25701 24.74639 96.78029 0.477 33.88257 N ? A ? 212 NH2 1
   ATOM 6818 H C ARG C 209 ? 20.45195 20.07146 93.36236 0.477 25.55113 H ? A ? 212 H 1
   ATOM 6819 HA C ARG C 209 ? 19.85511 22.61030 93.03412 0.477 27.54143 H ? A ? 212 HA 1
   ATOM 6820 HB2 C ARG C 209 ? 19.27616 20.74727 95.02898 0.477 30.26771 H ? A ? 212 HB2 1
   ATOM 6821 HB3 C ARG C 209 ? 19.02777 22.28539 95.34184 0.477 30.26771 H ? A ? 212 HB3 1
   ATOM 6822 HG2 C ARG C 209 ? 17.62015 22.29059 93.36549 0.477 33.36319 H ? A ? 212 HG2 1
   ATOM 6823 HG3 C ARG C 209 ? 17.66484 20.70521 93.46536 0.477 33.36319 H ? A ? 212 HG3 1
   ATOM 6824 HD2 C ARG C 209 ? 15.76285 21.65703 94.52308 0.477 32.67971 H ? A ? 212 HD2 1
   ATOM 6825 HD3 C ARG C 209 ? 16.62584 20.74510 95.49727 0.477 32.67971 H ? A ? 212 HD3 1
   ATOM 6826 HE C ARG C 209 ? 17.31296 22.60084 96.55173 0.477 32.56196 H ? A ? 212 HE 1
   ATOM 6827 HH11 C ARG C 209 ? 15.06127 23.45894 94.26964 0.477 36.67359 H ? A ? 212 HH11 1
   ATOM 6828 HH12 C ARG C 209 ? 14.76561 24.79620 94.85543 0.477 36.67359 H ? A ? 212 HH12 1
   ATOM 6829 HH21 C ARG C 209 ? 16.81759 24.60433 97.41681 0.477 40.65909 H ? A ? 212 HH21 1
   ATOM 6830 HH22 C ARG C 209 ? 15.82095 25.48697 96.74864 0.477 40.65909 H ? A ? 212 HH22 1
   ATOM 6831 N . PRO C 210 ? 21.13299 23.95823 94.78949 1.000 27.84216 N ? A ? 213 N 1
   ATOM 6832 CA . PRO C 210 ? 22.12713 24.68513 95.58018 1.000 25.33066 C ? A ? 213 CA 1
   ATOM 6833 C . PRO C 210 ? 22.04507 24.29929 97.05046 1.000 22.66970 C ? A ? 213 C 1
   ATOM 6834 O . PRO C 210 ? 21.08698 23.68318 97.52166 1.000 24.73553 O ? A ? 213 O 1
   ATOM 6835 HA . PRO C 210 ? 23.02245 24.53121 95.24015 1.000 30.39679 H ? A ? 213 HA 1
   ATOM 6836 CB A PRO C 210 ? 21.74256 26.15095 95.38221 0.955 24.00176 C ? A ? 213 CB 1
   ATOM 6837 CG A PRO C 210 ? 20.25669 26.08796 95.23898 0.955 26.09935 C ? A ? 213 CG 1
   ATOM 6838 CD A PRO C 210 ? 20.00060 24.82889 94.41261 0.955 23.50647 C ? A ? 213 CD 1
   ATOM 6839 HB2 A PRO C 210 ? 22.00273 26.67682 96.15465 0.955 28.80211 H ? A ? 213 HB2 1
   ATOM 6840 HB3 A PRO C 210 ? 22.16148 26.50616 94.58268 0.955 28.80211 H ? A ? 213 HB3 1
   ATOM 6841 HG2 A PRO C 210 ? 19.84151 26.02077 96.11306 0.955 31.31922 H ? A ? 213 HG2 1
   ATOM 6842 HG3 A PRO C 210 ? 19.93383 26.87812 94.77820 0.955 31.31922 H ? A ? 213 HG3 1
   ATOM 6843 HD2 A PRO C 210 ? 19.15380 24.42148 94.65313 0.955 28.20777 H ? A ? 213 HD2 1
   ATOM 6844 HD3 A PRO C 210 ? 20.01555 25.02719 93.46321 0.955 28.20777 H ? A ? 213 HD3 1
   ATOM 6845 CB B PRO C 210 ? 21.75241 26.15733 95.38144 0.045 24.58606 C ? A ? 213 CB 1
   ATOM 6846 CG B PRO C 210 ? 20.87285 26.18570 94.18659 0.045 25.88184 C ? A ? 213 CG 1
   ATOM 6847 CD B PRO C 210 ? 20.17528 24.87064 94.13721 0.045 25.07960 C ? A ? 213 CD 1
   ATOM 6848 HB2 B PRO C 210 ? 21.28210 26.48459 96.16413 0.045 29.50327 H ? A ? 213 HB2 1
   ATOM 6849 HB3 B PRO C 210 ? 22.55416 26.68259 95.23243 0.045 29.50327 H ? A ? 213 HB3 1
   ATOM 6850 HG2 B PRO C 210 ? 20.23150 26.90816 94.27387 0.045 31.05821 H ? A ? 213 HG2 1
   ATOM 6851 HG3 B PRO C 210 ? 21.41207 26.31510 93.39074 0.045 31.05821 H ? A ? 213 HG3 1
   ATOM 6852 HD2 B PRO C 210 ? 19.33965 24.90380 94.62865 0.045 30.09552 H ? A ? 213 HD2 1
   ATOM 6853 HD3 B PRO C 210 ? 20.01037 24.60091 93.22017 0.045 30.09552 H ? A ? 213 HD3 1
   ATOM 6854 N . LYS C 211 ? 23.09192 24.68199 97.77326 1.000 33.11370 N ? A ? 214 N 1
   ATOM 6855 CA . LYS C 211 ? 23.12278 24.64873 99.22658 1.000 27.21699 C ? A ? 214 CA 1
   ATOM 6856 C . LYS C 211 ? 23.10714 23.23369 99.77416 1.000 28.10283 C ? A ? 214 C 1
   ATOM 6857 O . LYS C 211 ? 22.79297 23.02829 100.95669 1.000 31.46501 O ? A ? 214 O 1
   ATOM 6858 H . LYS C 211 ? 23.82285 24.97561 97.42810 1.000 39.73644 H ? A ? 214 H 1
   ATOM 6859 HA . LYS C 211 ? 23.95295 25.05513 99.52078 1.000 32.66039 H ? A ? 214 HA 1
   ATOM 6860 CB A LYS C 211 ? 21.97036 25.46462 99.82468 0.522 31.39894 C ? A ? 214 CB 1
   ATOM 6861 CG A LYS C 211 ? 22.01446 26.96570 99.49278 0.522 35.66963 C ? A ? 214 CG 1
   ATOM 6862 CD A LYS C 211 ? 23.44181 27.50750 99.47716 0.522 36.61878 C ? A ? 214 CD 1
   ATOM 6863 CE A LYS C 211 ? 23.51033 29.02160 99.67767 0.522 43.21712 C ? A ? 214 CE 1
   ATOM 6864 NZ A LYS C 211 ? 22.91445 29.80519 98.56267 0.522 38.13546 N ? A ? 214 NZ 1
   ATOM 6865 HB2 A LYS C 211 ? 21.13310 25.11329 99.48341 0.522 37.67872 H ? A ? 214 HB2 1
   ATOM 6866 HB3 A LYS C 211 ? 21.99796 25.37685 100.79030 0.522 37.67872 H ? A ? 214 HB3 1
   ATOM 6867 HG2 A LYS C 211 ? 21.62639 27.11021 98.61562 0.522 42.80355 H ? A ? 214 HG2 1
   ATOM 6868 HG3 A LYS C 211 ? 21.51221 27.45561 100.16257 0.522 42.80355 H ? A ? 214 HG3 1
   ATOM 6869 HD2 A LYS C 211 ? 23.94575 27.08890 100.19251 0.522 43.94254 H ? A ? 214 HD2 1
   ATOM 6870 HD3 A LYS C 211 ? 23.84787 27.30147 98.62068 0.522 43.94254 H ? A ? 214 HD3 1
   ATOM 6871 HE2 A LYS C 211 ? 23.03002 29.25082 100.48863 0.522 51.86055 H ? A ? 214 HE2 1
   ATOM 6872 HE3 A LYS C 211 ? 24.44079 29.28375 99.75783 0.522 51.86055 H ? A ? 214 HE3 1
   ATOM 6873 HZ1 A LYS C 211 ? 22.96942 30.67580 98.73907 0.522 45.76255 H ? A ? 214 HZ1 1
   ATOM 6874 HZ2 A LYS C 211 ? 23.34973 29.63594 97.80505 0.522 45.76255 H ? A ? 214 HZ2 1
   ATOM 6875 HZ3 A LYS C 211 ? 22.05835 29.58491 98.45932 0.522 45.76255 H ? A ? 214 HZ3 1
   ATOM 6876 CB B LYS C 211 ? 21.95513 25.43799 99.82905 0.478 31.26974 C ? A ? 214 CB 1
   ATOM 6877 CG B LYS C 211 ? 21.77689 26.84464 99.27072 0.478 35.71177 C ? A ? 214 CG 1
   ATOM 6878 CD B LYS C 211 ? 22.08647 27.91984 100.29840 0.478 52.27041 C ? A ? 214 CD 1
   ATOM 6879 CE B LYS C 211 ? 21.81747 29.31153 99.73878 0.478 53.16386 C ? A ? 214 CE 1
   ATOM 6880 NZ B LYS C 211 ? 20.41877 29.45766 99.24136 0.478 53.78582 N ? A ? 214 NZ 1
   ATOM 6881 HB2 B LYS C 211 ? 21.13401 24.95056 99.65852 0.478 37.52369 H ? A ? 214 HB2 1
   ATOM 6882 HB3 B LYS C 211 ? 22.09994 25.51994 100.78467 0.478 37.52369 H ? A ? 214 HB3 1
   ATOM 6883 HG2 B LYS C 211 ? 22.37667 26.96613 98.51812 0.478 42.85412 H ? A ? 214 HG2 1
   ATOM 6884 HG3 B LYS C 211 ? 20.85730 26.95846 98.98384 0.478 42.85412 H ? A ? 214 HG3 1
   ATOM 6885 HD2 B LYS C 211 ? 21.52582 27.79038 101.07931 0.478 62.72449 H ? A ? 214 HD2 1
   ATOM 6886 HD3 B LYS C 211 ? 23.02199 27.86637 100.54909 0.478 62.72449 H ? A ? 214 HD3 1
   ATOM 6887 HE2 B LYS C 211 ? 21.95987 29.96892 100.43769 0.478 63.79663 H ? A ? 214 HE2 1
   ATOM 6888 HE3 B LYS C 211 ? 22.42073 29.47902 98.99788 0.478 63.79663 H ? A ? 214 HE3 1
   ATOM 6889 HZ1 B LYS C 211 ? 20.25421 30.30914 99.04135 0.478 64.54298 H ? A ? 214 HZ1 1
   ATOM 6890 HZ2 B LYS C 211 ? 20.30184 28.96175 98.51163 0.478 64.54298 H ? A ? 214 HZ2 1
   ATOM 6891 HZ3 B LYS C 211 ? 19.84398 29.19153 99.86658 0.478 64.54298 H ? A ? 214 HZ3 1
   ATOM 6892 N A LEU C 212 ? 23.45577 22.22786 98.96626 0.742 22.28780 N ? A ? 215 N 1
   ATOM 6893 CA A LEU C 212 ? 23.53431 20.88955 99.52837 0.742 23.99121 C ? A ? 215 CA 1
   ATOM 6894 C A LEU C 212 ? 24.65909 20.79569 100.54841 0.742 26.50703 C ? A ? 215 C 1
   ATOM 6895 O A LEU C 212 ? 24.59278 19.97110 101.45812 0.742 24.43508 O ? A ? 215 O 1
   ATOM 6896 CB A LEU C 212 ? 23.73234 19.83834 98.43880 0.742 25.55388 C ? A ? 215 CB 1
   ATOM 6897 CG A LEU C 212 ? 22.57390 19.65561 97.45629 0.742 24.51505 C ? A ? 215 CG 1
   ATOM 6898 CD1 A LEU C 212 ? 22.71740 18.33668 96.76643 0.742 25.54051 C ? A ? 215 CD1 1
   ATOM 6899 CD2 A LEU C 212 ? 21.24233 19.73955 98.17437 0.742 30.58071 C ? A ? 215 CD2 1
   ATOM 6900 H A LEU C 212 ? 23.64203 22.29585 98.12943 0.742 26.74536 H ? A ? 215 H 1
   ATOM 6901 HA A LEU C 212 ? 22.68990 20.69348 99.96361 0.742 28.78945 H ? A ? 215 HA 1
   ATOM 6902 HB2 A LEU C 212 ? 24.51234 20.08681 97.91846 0.742 30.66465 H ? A ? 215 HB2 1
   ATOM 6903 HB3 A LEU C 212 ? 23.87997 18.98186 98.86957 0.742 30.66465 H ? A ? 215 HB3 1
   ATOM 6904 HG A LEU C 212 ? 22.59190 20.36340 96.79326 0.742 29.41806 H ? A ? 215 HG 1
   ATOM 6905 HD11 A LEU C 212 ? 22.01972 18.25244 96.09782 0.742 30.64861 H ? A ? 215 HD11 1
   ATOM 6906 HD12 A LEU C 212 ? 23.58877 18.29530 96.34227 0.742 30.64861 H ? A ? 215 HD12 1
   ATOM 6907 HD13 A LEU C 212 ? 22.63464 17.62667 97.42213 0.742 30.64861 H ? A ? 215 HD13 1
   ATOM 6908 HD21 A LEU C 212 ? 20.54591 19.40379 97.58858 0.742 36.69685 H ? A ? 215 HD21 1
   ATOM 6909 HD22 A LEU C 212 ? 21.28395 19.20201 98.98073 0.742 36.69685 H ? A ? 215 HD22 1
   ATOM 6910 HD23 A LEU C 212 ? 21.06454 20.66535 98.40281 0.742 36.69685 H ? A ? 215 HD23 1
   ATOM 6911 N B LEU C 212 ? 23.46894 22.24965 98.94898 0.258 22.85511 N ? A ? 215 N 1
   ATOM 6912 CA B LEU C 212 ? 23.57523 20.88203 99.43754 0.258 24.33970 C ? A ? 215 CA 1
   ATOM 6913 C B LEU C 212 ? 24.68344 20.75275 100.47451 0.258 26.68478 C ? A ? 215 C 1
   ATOM 6914 O B LEU C 212 ? 24.62598 19.86928 101.33463 0.258 24.72274 O ? A ? 215 O 1
   ATOM 6915 CB B LEU C 212 ? 23.82500 19.93423 98.26454 0.258 26.20458 C ? A ? 215 CB 1
   ATOM 6916 CG B LEU C 212 ? 23.16090 18.55899 98.29631 0.258 27.28679 C ? A ? 215 CG 1
   ATOM 6917 CD1 B LEU C 212 ? 21.64439 18.67085 98.33098 0.258 27.13734 C ? A ? 215 CD1 1
   ATOM 6918 CD2 B LEU C 212 ? 23.60462 17.74377 97.08808 0.258 27.91071 C ? A ? 215 CD2 1
   ATOM 6919 H B LEU C 212 ? 23.65487 22.34857 98.11517 0.258 27.42613 H ? A ? 215 H 1
   ATOM 6920 HA B LEU C 212 ? 22.73983 20.62488 99.85812 0.258 29.20764 H ? A ? 215 HA 1
   ATOM 6921 HB2 B LEU C 212 ? 23.51310 20.37505 97.45875 0.258 31.44549 H ? A ? 215 HB2 1
   ATOM 6922 HB3 B LEU C 212 ? 24.78109 19.78008 98.20949 0.258 31.44549 H ? A ? 215 HB3 1
   ATOM 6923 HG B LEU C 212 ? 23.43383 18.10042 99.10632 0.258 32.74415 H ? A ? 215 HG 1
   ATOM 6924 HD11 B LEU C 212 ? 21.25968 17.79020 98.19924 0.258 32.56481 H ? A ? 215 HD11 1
   ATOM 6925 HD12 B LEU C 212 ? 21.37344 19.02467 99.19255 0.258 32.56481 H ? A ? 215 HD12 1
   ATOM 6926 HD13 B LEU C 212 ? 21.35545 19.26736 97.62275 0.258 32.56481 H ? A ? 215 HD13 1
   ATOM 6927 HD21 B LEU C 212 ? 23.31681 16.82476 97.20424 0.258 33.49286 H ? A ? 215 HD21 1
   ATOM 6928 HD22 B LEU C 212 ? 23.20151 18.11817 96.28919 0.258 33.49286 H ? A ? 215 HD22 1
   ATOM 6929 HD23 B LEU C 212 ? 24.57146 17.78145 97.01951 0.258 33.49286 H ? A ? 215 HD23 1
   ATOM 6930 N . ASP C 213 ? 25.69489 21.62303 100.40961 1.000 27.50386 N ? A ? 216 N 1
   ATOM 6931 CA . ASP C 213 ? 26.79866 21.56267 101.36212 1.000 27.86334 C ? A ? 216 CA 1
   ATOM 6932 C . ASP C 213 ? 26.34530 21.96151 102.75963 1.000 29.91145 C ? A ? 216 C 1
   ATOM 6933 O . ASP C 213 ? 26.93051 21.50874 103.74498 1.000 25.59628 O ? A ? 216 O 1
   ATOM 6934 HA . ASP C 213 ? 27.13292 20.65332 101.40965 1.000 33.43601 H ? A ? 216 HA 1
   ATOM 6935 CB B ASP C 213 ? 27.94163 22.47492 100.91455 0.211 24.90655 C ? A ? 216 CB 1
   ATOM 6936 CG B ASP C 213 ? 28.62245 21.98876 99.65506 0.211 27.60002 C ? A ? 216 CG 1
   ATOM 6937 OD1 B ASP C 213 ? 28.30571 20.87071 99.20278 0.211 27.18317 O ? A ? 216 OD1 1
   ATOM 6938 OD2 B ASP C 213 ? 29.47190 22.72982 99.11389 0.211 24.83698 O ? A ? 216 OD2 1
   ATOM 6939 H B ASP C 213 ? 25.76349 22.25232 99.82746 0.258 33.00463 H ? A ? 216 H 1
   ATOM 6940 HB2 B ASP C 213 ? 27.58845 23.36151 100.74096 0.211 29.88786 H ? A ? 216 HB2 1
   ATOM 6941 HB3 B ASP C 213 ? 28.60766 22.51512 101.61860 0.211 29.88786 H ? A ? 216 HB3 1
   ATOM 6942 CB C ASP C 213 ? 27.94928 22.44176 100.89728 0.789 24.46895 C ? A ? 216 CB 1
   ATOM 6943 CG C ASP C 213 ? 28.80776 21.76460 99.85014 0.789 27.63250 C ? A ? 216 CG 1
   ATOM 6944 OD1 C ASP C 213 ? 28.32207 20.84002 99.15926 0.789 27.25944 O ? A ? 216 OD1 1
   ATOM 6945 OD2 C ASP C 213 ? 29.97184 22.16014 99.70247 0.789 29.88840 O ? A ? 216 OD2 1
   ATOM 6946 HB2 C ASP C 213 ? 27.59052 23.25641 100.51187 0.789 29.36274 H ? A ? 216 HB2 1
   ATOM 6947 HB3 C ASP C 213 ? 28.51307 22.65462 101.65737 0.789 29.36274 H ? A ? 216 HB3 1
   ATOM 6948 H A ASP C 213 ? 25.78008 22.21242 99.78916 0.742 33.00463 H ? A ? 216 H 1
   ATOM 6949 N . GLN C 214 ? 25.31052 22.80202 102.86355 1.000 21.44281 N ? A ? 217 N 1
   ATOM 6950 CA . GLN C 214 ? 24.75679 23.14156 104.17050 1.000 32.18488 C ? A ? 217 CA 1
   ATOM 6951 C . GLN C 214 ? 24.13946 21.92436 104.84069 1.000 29.02704 C ? A ? 217 C 1
   ATOM 6952 O . GLN C 214 ? 24.19540 21.79236 106.06821 1.000 29.59102 O ? A ? 217 O 1
   ATOM 6953 CB . GLN C 214 ? 23.70837 24.24873 104.02143 1.000 34.99449 C ? A ? 217 CB 1
   ATOM 6954 CG . GLN C 214 ? 24.31178 25.60345 103.67716 1.000 50.77389 C ? A ? 217 CG 1
   ATOM 6955 CD . GLN C 214 ? 23.46355 26.77130 104.15733 1.000 80.27523 C ? A ? 217 CD 1
   ATOM 6956 OE1 . GLN C 214 ? 22.61530 26.62035 105.03908 1.000 70.01968 O ? A ? 217 OE1 1
   ATOM 6957 NE2 . GLN C 214 ? 23.69530 27.94598 103.57977 1.000 72.53580 N ? A ? 217 NE2 1
   ATOM 6958 H . GLN C 214 ? 24.91785 23.18289 102.19996 1.000 25.73137 H ? A ? 217 H 1
   ATOM 6959 HA . GLN C 214 ? 25.46931 23.47395 104.73859 1.000 38.62186 H ? A ? 217 HA 1
   ATOM 6960 HB2 . GLN C 214 ? 23.09438 24.00610 103.31077 1.000 41.99338 H ? A ? 217 HB2 1
   ATOM 6961 HB3 . GLN C 214 ? 23.22722 24.34030 104.85869 1.000 41.99338 H ? A ? 217 HB3 1
   ATOM 6962 HG2 . GLN C 214 ? 25.18390 25.67551 104.09561 1.000 60.92866 H ? A ? 217 HG2 1
   ATOM 6963 HG3 . GLN C 214 ? 24.39926 25.67381 102.71367 1.000 60.92866 H ? A ? 217 HG3 1
   ATOM 6964 HE21 . GLN C 214 ? 24.29813 28.01395 102.97019 1.000 87.04296 H ? A ? 217 HE21 1
   ATOM 6965 HE22 . GLN C 214 ? 23.24241 28.63795 103.81569 1.000 87.04296 H ? A ? 217 HE22 1
   ATOM 6966 N . ARG C 215 ? 23.55016 21.02587 104.05357 1.000 23.03566 N ? A ? 218 N 1
   ATOM 6967 CA . ARG C 215 ? 22.84458 19.88123 104.59061 1.000 24.71187 C ? A ? 218 CA 1
   ATOM 6968 C . ARG C 215 ? 23.78063 18.70242 104.84276 1.000 23.69304 C ? A ? 218 C 1
   ATOM 6969 O . ARG C 215 ? 23.59414 17.97194 105.81403 1.000 25.58963 O ? A ? 218 O 1
   ATOM 6970 H . ARG C 215 ? 23.54846 21.06318 103.19438 1.000 27.64279 H ? A ? 218 H 1
   ATOM 6971 HA . ARG C 215 ? 22.44146 20.13666 105.43510 1.000 29.65424 H ? A ? 218 HA 1
   ATOM 6972 CB A ARG C 215 ? 21.72296 19.48680 103.62494 0.267 28.89069 C ? A ? 218 CB 1
   ATOM 6973 CG A ARG C 215 ? 20.67320 18.57348 104.20446 0.267 32.36391 C ? A ? 218 CG 1
   ATOM 6974 CD A ARG C 215 ? 19.45871 18.47968 103.27916 0.267 35.33334 C ? A ? 218 CD 1
   ATOM 6975 NE A ARG C 215 ? 18.55148 19.60466 103.46613 0.267 36.73949 N ? A ? 218 NE 1
   ATOM 6976 CZ A ARG C 215 ? 17.46752 19.82964 102.73490 0.267 42.00268 C ? A ? 218 CZ 1
   ATOM 6977 NH1 A ARG C 215 ? 17.15001 19.05469 101.70889 0.267 35.90936 N ? A ? 218 NH1 1
   ATOM 6978 NH2 A ARG C 215 ? 16.68086 20.85725 103.04260 0.267 29.28135 N ? A ? 218 NH2 1
   ATOM 6979 HB2 A ARG C 215 ? 21.27436 20.29452 103.32957 0.267 34.66883 H ? A ? 218 HB2 1
   ATOM 6980 HB3 A ARG C 215 ? 22.11823 19.03031 102.86580 0.267 34.66883 H ? A ? 218 HB3 1
   ATOM 6981 HG2 A ARG C 215 ? 21.04403 17.68409 104.31570 0.267 38.83669 H ? A ? 218 HG2 1
   ATOM 6982 HG3 A ARG C 215 ? 20.38023 18.92037 105.06163 0.267 38.83669 H ? A ? 218 HG3 1
   ATOM 6983 HD2 A ARG C 215 ? 19.75804 18.48020 102.35650 0.267 42.40001 H ? A ? 218 HD2 1
   ATOM 6984 HD3 A ARG C 215 ? 18.97295 17.66203 103.46990 0.267 42.40001 H ? A ? 218 HD3 1
   ATOM 6985 HE A ARG C 215 ? 18.73155 20.16256 104.09536 0.267 44.08738 H ? A ? 218 HE 1
   ATOM 6986 HH11 A ARG C 215 ? 17.65142 18.38701 101.50297 0.267 43.09123 H ? A ? 218 HH11 1
   ATOM 6987 HH12 A ARG C 215 ? 16.44244 19.21915 101.24857 0.267 43.09123 H ? A ? 218 HH12 1
   ATOM 6988 HH21 A ARG C 215 ? 16.87774 21.36538 103.70791 0.267 35.13762 H ? A ? 218 HH21 1
   ATOM 6989 HH22 A ARG C 215 ? 15.97539 21.01348 102.57622 0.267 35.13762 H ? A ? 218 HH22 1
   ATOM 6990 CB B ARG C 215 ? 21.69903 19.45327 103.65289 0.733 28.82665 C ? A ? 218 CB 1
   ATOM 6991 CG B ARG C 215 ? 21.17297 18.03155 103.90964 0.733 32.63352 C ? A ? 218 CG 1
   ATOM 6992 CD B ARG C 215 ? 19.69039 17.78532 103.44431 0.733 38.73600 C ? A ? 218 CD 1
   ATOM 6993 NE B ARG C 215 ? 19.29191 18.57461 102.28374 0.733 32.57265 N ? A ? 218 NE 1
   ATOM 6994 CZ B ARG C 215 ? 18.80812 18.08544 101.14581 0.733 28.65432 C ? A ? 218 CZ 1
   ATOM 6995 NH1 B ARG C 215 ? 18.55810 16.79219 100.98499 0.733 26.72269 N ? A ? 218 NH1 1
   ATOM 6996 NH2 B ARG C 215 ? 18.57302 18.91692 100.13777 0.733 27.02154 N ? A ? 218 NH2 1
   ATOM 6997 HB2 B ARG C 215 ? 20.95710 20.06716 103.76937 0.733 34.59198 H ? A ? 218 HB2 1
   ATOM 6998 HB3 B ARG C 215 ? 22.01802 19.48825 102.73751 0.733 34.59198 H ? A ? 218 HB3 1
   ATOM 6999 HG2 B ARG C 215 ? 21.73633 17.40264 103.43214 0.733 39.16022 H ? A ? 218 HG2 1
   ATOM 7000 HG3 B ARG C 215 ? 21.21225 17.85489 104.86261 0.733 39.16022 H ? A ? 218 HG3 1
   ATOM 7001 HD2 B ARG C 215 ? 19.58849 16.84902 103.21227 0.733 46.48320 H ? A ? 218 HD2 1
   ATOM 7002 HD3 B ARG C 215 ? 19.09330 18.01317 104.17401 0.733 46.48320 H ? A ? 218 HD3 1
   ATOM 7003 HE B ARG C 215 ? 19.37712 19.42850 102.34038 0.733 39.08718 H ? A ? 218 HE 1
   ATOM 7004 HH11 B ARG C 215 ? 18.70892 16.24182 101.62837 0.733 32.06722 H ? A ? 218 HH11 1
   ATOM 7005 HH12 B ARG C 215 ? 18.24525 16.50443 100.23738 0.733 32.06722 H ? A ? 218 HH12 1
   ATOM 7006 HH21 B ARG C 215 ? 18.73358 19.75707 100.22697 0.733 32.42585 H ? A ? 218 HH21 1
   ATOM 7007 HH22 B ARG C 215 ? 18.26017 18.61535 99.39562 0.733 32.42585 H ? A ? 218 HH22 1
   ATOM 7008 N A PHE C 216 ? 24.79267 18.51252 103.99403 0.258 25.95699 N ? A ? 219 N 1
   ATOM 7009 CA A PHE C 216 ? 25.63957 17.33059 104.05095 0.258 24.47787 C ? A ? 219 CA 1
   ATOM 7010 C A PHE C 216 ? 27.07060 17.62197 104.47075 0.258 26.50164 C ? A ? 219 C 1
   ATOM 7011 O A PHE C 216 ? 27.83439 16.67612 104.69145 0.258 30.26088 O ? A ? 219 O 1
   ATOM 7012 CB A PHE C 216 ? 25.66345 16.63198 102.68463 0.258 25.61973 C ? A ? 219 CB 1
   ATOM 7013 CG A PHE C 216 ? 24.31826 16.17090 102.21825 0.258 25.50478 C ? A ? 219 CG 1
   ATOM 7014 CD1 A PHE C 216 ? 23.50077 17.01172 101.48206 0.258 26.97949 C ? A ? 219 CD1 1
   ATOM 7015 CD2 A PHE C 216 ? 23.86899 14.89599 102.51538 0.258 27.95456 C ? A ? 219 CD2 1
   ATOM 7016 CE1 A PHE C 216 ? 22.25783 16.58796 101.05181 0.258 27.18640 C ? A ? 219 CE1 1
   ATOM 7017 CE2 A PHE C 216 ? 22.62923 14.46656 102.08593 0.258 27.40538 C ? A ? 219 CE2 1
   ATOM 7018 CZ A PHE C 216 ? 21.82355 15.31487 101.35326 0.258 26.09164 C ? A ? 219 CZ 1
   ATOM 7019 H A PHE C 216 ? 25.00786 19.06371 103.36995 0.258 31.14839 H ? A ? 219 H 1
   ATOM 7020 HA A PHE C 216 ? 25.26025 16.71857 104.70091 0.258 29.37345 H ? A ? 219 HA 1
   ATOM 7021 HB2 A PHE C 216 ? 26.00926 17.25193 102.02359 0.258 30.74368 H ? A ? 219 HB2 1
   ATOM 7022 HB3 A PHE C 216 ? 26.23927 15.85354 102.74262 0.258 30.74368 H ? A ? 219 HB3 1
   ATOM 7023 HD1 A PHE C 216 ? 23.79122 17.87059 101.27500 0.258 32.37539 H ? A ? 219 HD1 1
   ATOM 7024 HD2 A PHE C 216 ? 24.40838 14.32209 103.00995 0.258 33.54547 H ? A ? 219 HD2 1
   ATOM 7025 HE1 A PHE C 216 ? 21.71515 17.16080 100.55962 0.258 32.62368 H ? A ? 219 HE1 1
   ATOM 7026 HE2 A PHE C 216 ? 22.33741 13.60740 102.28984 0.258 32.88645 H ? A ? 219 HE2 1
   ATOM 7027 HZ A PHE C 216 ? 20.98799 15.02756 101.06310 0.258 31.30996 H ? A ? 219 HZ 1
   ATOM 7028 N B PHE C 216 ? 24.79193 18.51107 103.99301 0.396 25.93280 N ? A ? 219 N 1
   ATOM 7029 CA B PHE C 216 ? 25.63999 17.33051 104.05530 0.396 24.36365 C ? A ? 219 CA 1
   ATOM 7030 C B PHE C 216 ? 27.06662 17.62286 104.48751 0.396 26.51338 C ? A ? 219 C 1
   ATOM 7031 O B PHE C 216 ? 27.82357 16.67773 104.73150 0.396 30.48561 O ? A ? 219 O 1
   ATOM 7032 CB B PHE C 216 ? 25.68151 16.63221 102.68965 0.396 25.56589 C ? A ? 219 CB 1
   ATOM 7033 CG B PHE C 216 ? 24.35819 16.10024 102.24000 0.396 25.38202 C ? A ? 219 CG 1
   ATOM 7034 CD1 B PHE C 216 ? 23.95556 14.82340 102.59072 0.396 28.02684 C ? A ? 219 CD1 1
   ATOM 7035 CD2 B PHE C 216 ? 23.51715 16.87344 101.46067 0.396 27.05704 C ? A ? 219 CD2 1
   ATOM 7036 CE1 B PHE C 216 ? 22.73675 14.32769 102.17331 0.396 27.32963 C ? A ? 219 CE1 1
   ATOM 7037 CE2 B PHE C 216 ? 22.29301 16.38186 101.04012 0.396 27.10011 C ? A ? 219 CE2 1
   ATOM 7038 CZ B PHE C 216 ? 21.90531 15.11125 101.39725 0.396 25.82652 C ? A ? 219 CZ 1
   ATOM 7039 H B PHE C 216 ? 25.00540 19.05979 103.36617 0.396 31.11936 H ? A ? 219 H 1
   ATOM 7040 HA B PHE C 216 ? 25.25268 16.71841 104.70045 0.396 29.23637 H ? A ? 219 HA 1
   ATOM 7041 HB2 B PHE C 216 ? 25.98567 17.26862 102.02379 0.396 30.67907 H ? A ? 219 HB2 1
   ATOM 7042 HB3 B PHE C 216 ? 26.29820 15.88521 102.74068 0.396 30.67907 H ? A ? 219 HB3 1
   ATOM 7043 HD1 B PHE C 216 ? 24.51262 14.29321 103.11368 0.396 33.63221 H ? A ? 219 HD1 1
   ATOM 7044 HD2 B PHE C 216 ? 23.77651 17.73253 101.21653 0.396 32.46845 H ? A ? 219 HD2 1
   ATOM 7045 HE1 B PHE C 216 ? 22.47605 13.46806 102.41411 0.396 32.79555 H ? A ? 219 HE1 1
   ATOM 7046 HE2 B PHE C 216 ? 21.73385 16.90977 100.51710 0.396 32.52013 H ? A ? 219 HE2 1
   ATOM 7047 HZ B PHE C 216 ? 21.08315 14.77978 101.11606 0.396 30.99183 H ? A ? 219 HZ 1
   ATOM 7048 N C PHE C 216 ? 24.78975 18.51947 103.98901 0.346 25.93382 N ? A ? 219 N 1
   ATOM 7049 CA C PHE C 216 ? 25.63953 17.34043 104.02688 0.346 24.37706 C ? A ? 219 CA 1
   ATOM 7050 C C PHE C 216 ? 27.06496 17.62466 104.46874 0.346 26.50862 C ? A ? 219 C 1
   ATOM 7051 O C PHE C 216 ? 27.81963 16.67498 104.70188 0.346 30.45487 O ? A ? 219 O 1
   ATOM 7052 CB C PHE C 216 ? 25.68377 16.67607 102.64386 0.346 25.59058 C ? A ? 219 CB 1
   ATOM 7053 CG C PHE C 216 ? 24.47671 15.84971 102.32816 0.346 25.41076 C ? A ? 219 CG 1
   ATOM 7054 CD1 C PHE C 216 ? 24.27985 14.63190 102.95097 0.346 28.35193 C ? A ? 219 CD1 1
   ATOM 7055 CD2 C PHE C 216 ? 23.54792 16.27762 101.39713 0.346 27.26593 C ? A ? 219 CD2 1
   ATOM 7056 CE1 C PHE C 216 ? 23.17605 13.85969 102.66078 0.346 27.51351 C ? A ? 219 CE1 1
   ATOM 7057 CE2 C PHE C 216 ? 22.43558 15.50558 101.10287 0.346 25.59156 C ? A ? 219 CE2 1
   ATOM 7058 CZ C PHE C 216 ? 22.25316 14.29713 101.73761 0.346 26.93579 C ? A ? 219 CZ 1
   ATOM 7059 H C PHE C 216 ? 25.00178 19.07705 103.36954 0.346 31.12058 H ? A ? 219 H 1
   ATOM 7060 HA C PHE C 216 ? 25.25355 16.71276 104.65772 0.346 29.25248 H ? A ? 219 HA 1
   ATOM 7061 HB2 C PHE C 216 ? 25.75251 17.36853 101.96809 0.346 30.70870 H ? A ? 219 HB2 1
   ATOM 7062 HB3 C PHE C 216 ? 26.45885 16.09430 102.60278 0.346 30.70870 H ? A ? 219 HB3 1
   ATOM 7063 HD1 C PHE C 216 ? 24.90045 14.32954 103.57414 0.346 34.02232 H ? A ? 219 HD1 1
   ATOM 7064 HD2 C PHE C 216 ? 23.67111 17.09150 100.96432 0.346 32.71912 H ? A ? 219 HD2 1
   ATOM 7065 HE1 C PHE C 216 ? 23.05453 13.04294 103.08861 0.346 33.01622 H ? A ? 219 HE1 1
   ATOM 7066 HE2 C PHE C 216 ? 21.81381 15.80270 100.47835 0.346 30.70987 H ? A ? 219 HE2 1
   ATOM 7067 HZ C PHE C 216 ? 21.50722 13.77702 101.54280 0.346 32.32295 H ? A ? 219 HZ 1
   ATOM 7068 N . GLY C 217 ? 27.45088 18.88081 104.57908 1.000 22.68948 N ? A ? 220 N 1
   ATOM 7069 CA . GLY C 217 ? 28.80367 19.24992 104.92860 1.000 29.24423 C ? A ? 220 CA 1
   ATOM 7070 C . GLY C 217 ? 29.55445 19.87662 103.76206 1.000 29.51301 C ? A ? 220 C 1
   ATOM 7071 O . GLY C 217 ? 29.31101 19.57829 102.58229 1.000 25.72395 O ? A ? 220 O 1
   ATOM 7072 HA2 . GLY C 217 ? 28.78386 19.88935 105.65774 1.000 35.09307 H ? A ? 220 HA2 1
   ATOM 7073 HA3 . GLY C 217 ? 29.28842 18.45987 105.21450 1.000 35.09307 H ? A ? 220 HA3 1
   ATOM 7074 H A GLY C 217 ? 26.93107 19.55403 104.45189 0.258 27.22737 H ? A ? 220 H 1
   ATOM 7075 H B GLY C 217 ? 26.93409 19.55403 104.44012 0.396 27.22737 H ? A ? 220 H 1
   ATOM 7076 H C GLY C 217 ? 26.93292 19.55562 104.45280 0.346 27.22737 H ? A ? 220 H 1
   ATOM 7077 N . LYS C 218 ? 30.48138 20.75987 104.10247 1.000 28.84656 N ? A ? 221 N 1
   ATOM 7078 CA . LYS C 218 ? 31.33457 21.42430 103.13320 1.000 27.26792 C ? A ? 221 CA 1
   ATOM 7079 C . LYS C 218 ? 32.03693 20.41752 102.23367 1.000 27.49455 C ? A ? 221 C 1
   ATOM 7080 O . LYS C 218 ? 32.56377 19.40154 102.69784 1.000 31.82334 O ? A ? 221 O 1
   ATOM 7081 CB . LYS C 218 ? 32.35285 22.27314 103.89416 1.000 33.90155 C ? A ? 221 CB 1
   ATOM 7082 CG . LYS C 218 ? 33.37313 23.00286 103.03901 1.000 40.40323 C ? A ? 221 CG 1
   ATOM 7083 CD . LYS C 218 ? 33.97390 24.16777 103.81500 1.000 73.84510 C ? A ? 221 CD 1
   ATOM 7084 CE . LYS C 218 ? 32.97807 25.31706 103.96863 1.000 95.35143 C ? A ? 221 CE 1
   ATOM 7085 NZ . LYS C 218 ? 33.01071 26.23458 102.79827 1.000 100.25553 N ? A ? 221 NZ 1
   ATOM 7086 H . LYS C 218 ? 30.64082 20.99888 104.91306 1.000 34.61587 H ? A ? 221 H 1
   ATOM 7087 HA . LYS C 218 ? 30.80425 21.99755 102.55782 1.000 32.72151 H ? A ? 221 HA 1
   ATOM 7088 HB2 . LYS C 218 ? 31.87046 22.94422 104.40194 1.000 40.68186 H ? A ? 221 HB2 1
   ATOM 7089 HB3 . LYS C 218 ? 32.84443 21.69200 104.49543 1.000 40.68186 H ? A ? 221 HB3 1
   ATOM 7090 HG2 . LYS C 218 ? 34.08662 22.39402 102.79173 1.000 48.48388 H ? A ? 221 HG2 1
   ATOM 7091 HG3 . LYS C 218 ? 32.94232 23.35013 102.24233 1.000 48.48388 H ? A ? 221 HG3 1
   ATOM 7092 HD2 . LYS C 218 ? 34.22860 23.86560 104.70084 1.000 88.61412 H ? A ? 221 HD2 1
   ATOM 7093 HD3 . LYS C 218 ? 34.75221 24.50099 103.34160 1.000 88.61412 H ? A ? 221 HD3 1
   ATOM 7094 HE2 . LYS C 218 ? 32.08136 24.95549 104.04656 1.000 114.42172 H ? A ? 221 HE2 1
   ATOM 7095 HE3 . LYS C 218 ? 33.19961 25.82875 104.76235 1.000 114.42172 H ? A ? 221 HE3 1
   ATOM 7096 HZ1 . LYS C 218 ? 32.41765 26.88907 102.90795 1.000 120.30664 H ? A ? 221 HZ1 1
   ATOM 7097 HZ2 . LYS C 218 ? 33.82180 26.59100 102.71343 1.000 120.30664 H ? A ? 221 HZ2 1
   ATOM 7098 HZ3 . LYS C 218 ? 32.81271 25.78696 102.05495 1.000 120.30664 H ? A ? 221 HZ3 1
   ATOM 7099 N . GLY C 219 ? 32.01923 20.69636 100.93221 1.000 30.83235 N ? A ? 222 N 1
   ATOM 7100 CA . GLY C 219 ? 32.63218 19.82758 99.95741 1.000 23.99463 C ? A ? 222 CA 1
   ATOM 7101 C . GLY C 219 ? 31.75406 18.72748 99.40880 1.000 29.52704 C ? A ? 222 C 1
   ATOM 7102 O . GLY C 219 ? 32.18917 18.00864 98.50850 1.000 25.98055 O ? A ? 222 O 1
   ATOM 7103 H . GLY C 219 ? 31.65063 21.39542 100.59302 1.000 36.99882 H ? A ? 222 H 1
   ATOM 7104 HA2 . GLY C 219 ? 32.92538 20.36776 99.20698 1.000 28.79356 H ? A ? 222 HA2 1
   ATOM 7105 HA3 . GLY C 219 ? 33.40542 19.40707 100.36504 1.000 28.79356 H ? A ? 222 HA3 1
   ATOM 7106 N A PHE C 220 ? 30.52405 18.58226 99.90528 0.169 24.40316 N ? A ? 223 N 1
   ATOM 7107 CA A PHE C 220 ? 29.67229 17.50449 99.41845 0.169 25.13657 C ? A ? 223 CA 1
   ATOM 7108 C A PHE C 220 ? 29.30748 17.68601 97.94963 0.169 24.83992 C ? A ? 223 C 1
   ATOM 7109 O A PHE C 220 ? 29.08161 16.69679 97.24654 0.169 24.99905 O ? A ? 223 O 1
   ATOM 7110 CB A PHE C 220 ? 28.40040 17.40735 100.25758 0.169 24.54063 C ? A ? 223 CB 1
   ATOM 7111 CG A PHE C 220 ? 27.47067 16.32307 99.80609 0.169 23.86996 C ? A ? 223 CG 1
   ATOM 7112 CD1 A PHE C 220 ? 27.67927 15.01048 100.19087 0.169 26.51552 C ? A ? 223 CD1 1
   ATOM 7113 CD2 A PHE C 220 ? 26.39320 16.61246 98.98295 0.169 26.03980 C ? A ? 223 CD2 1
   ATOM 7114 CE1 A PHE C 220 ? 26.82884 14.00442 99.76749 0.169 28.34221 C ? A ? 223 CE1 1
   ATOM 7115 CE2 A PHE C 220 ? 25.54067 15.61304 98.56222 0.169 25.53584 C ? A ? 223 CE2 1
   ATOM 7116 CZ A PHE C 220 ? 25.75673 14.30964 98.95261 0.169 26.48734 C ? A ? 223 CZ 1
   ATOM 7117 H A PHE C 220 ? 30.17012 19.08239 100.50877 0.169 29.28379 H ? A ? 223 H 1
   ATOM 7118 HA A PHE C 220 ? 30.16049 16.67137 99.51039 0.169 30.16388 H ? A ? 223 HA 1
   ATOM 7119 HB2 A PHE C 220 ? 28.64569 17.22472 101.17811 0.169 29.44875 H ? A ? 223 HB2 1
   ATOM 7120 HB3 A PHE C 220 ? 27.92356 18.25025 100.20228 0.169 29.44875 H ? A ? 223 HB3 1
   ATOM 7121 HD1 A PHE C 220 ? 28.39975 14.80190 100.74069 0.169 31.81863 H ? A ? 223 HD1 1
   ATOM 7122 HD2 A PHE C 220 ? 26.24373 17.48937 98.71169 0.169 31.24776 H ? A ? 223 HD2 1
   ATOM 7123 HE1 A PHE C 220 ? 26.97891 13.12525 100.03100 0.169 34.01065 H ? A ? 223 HE1 1
   ATOM 7124 HE2 A PHE C 220 ? 24.81848 15.81953 98.01385 0.169 30.64301 H ? A ? 223 HE2 1
   ATOM 7125 HZ A PHE C 220 ? 25.18156 13.63659 98.66784 0.169 31.78481 H ? A ? 223 HZ 1
   ATOM 7126 N B PHE C 220 ? 30.53058 18.56026 99.91451 0.024 24.50928 N ? A ? 223 N 1
   ATOM 7127 CA B PHE C 220 ? 29.73483 17.40981 99.49486 0.024 25.14435 C ? A ? 223 CA 1
   ATOM 7128 C B PHE C 220 ? 29.35986 17.49447 98.01889 0.024 25.05919 C ? A ? 223 C 1
   ATOM 7129 O B PHE C 220 ? 29.31536 16.47107 97.32641 0.024 25.56898 O ? A ? 223 O 1
   ATOM 7130 CB B PHE C 220 ? 28.47692 17.28484 100.35160 0.024 24.76377 C ? A ? 223 CB 1
   ATOM 7131 CG B PHE C 220 ? 27.59452 16.13630 99.95387 0.024 24.87380 C ? A ? 223 CG 1
   ATOM 7132 CD1 B PHE C 220 ? 27.90391 14.84262 100.33983 0.024 26.22780 C ? A ? 223 CD1 1
   ATOM 7133 CD2 B PHE C 220 ? 26.46250 16.34784 99.18422 0.024 25.87684 C ? A ? 223 CD2 1
   ATOM 7134 CE1 B PHE C 220 ? 27.09826 13.78241 99.97090 0.024 27.11736 C ? A ? 223 CE1 1
   ATOM 7135 CE2 B PHE C 220 ? 25.65278 15.29135 98.81304 0.024 25.86675 C ? A ? 223 CE2 1
   ATOM 7136 CZ B PHE C 220 ? 25.97096 14.00768 99.20698 0.024 26.62487 C ? A ? 223 CZ 1
   ATOM 7137 H B PHE C 220 ? 30.15112 19.08178 100.48340 0.024 29.41114 H ? A ? 223 H 1
   ATOM 7138 HA B PHE C 220 ? 30.26918 16.61116 99.62730 0.024 30.17322 H ? A ? 223 HA 1
   ATOM 7139 HB2 B PHE C 220 ? 28.73957 17.15185 101.27585 0.024 29.71652 H ? A ? 223 HB2 1
   ATOM 7140 HB3 B PHE C 220 ? 27.95889 18.10065 100.26802 0.024 29.71652 H ? A ? 223 HB3 1
   ATOM 7141 HD1 B PHE C 220 ? 28.66310 14.68564 100.85353 0.024 31.47336 H ? A ? 223 HD1 1
   ATOM 7142 HD2 B PHE C 220 ? 26.24489 17.21076 98.91418 0.024 31.05221 H ? A ? 223 HD2 1
   ATOM 7143 HE1 B PHE C 220 ? 27.31530 12.91812 100.23697 0.024 32.54083 H ? A ? 223 HE1 1
   ATOM 7144 HE2 B PHE C 220 ? 24.89386 15.44536 98.29805 0.024 31.04010 H ? A ? 223 HE2 1
   ATOM 7145 HZ B PHE C 220 ? 25.42685 13.29567 98.95822 0.024 31.94985 H ? A ? 223 HZ 1
   ATOM 7146 N C PHE C 220 ? 30.54183 18.55790 99.93236 0.807 24.14724 N ? A ? 223 N 1
   ATOM 7147 CA C PHE C 220 ? 29.73284 17.42878 99.50245 0.807 24.90511 C ? A ? 223 CA 1
   ATOM 7148 C C PHE C 220 ? 29.43817 17.48981 98.00842 0.807 24.65414 C ? A ? 223 C 1
   ATOM 7149 O C PHE C 220 ? 29.53145 16.47837 97.31432 0.807 25.74240 O ? A ? 223 O 1
   ATOM 7150 CB C PHE C 220 ? 28.42658 17.37416 100.28687 0.807 24.33950 C ? A ? 223 CB 1
   ATOM 7151 CG C PHE C 220 ? 27.50501 16.31437 99.80039 0.807 23.32898 C ? A ? 223 CG 1
   ATOM 7152 CD1 C PHE C 220 ? 27.69215 14.99589 100.16710 0.807 26.63620 C ? A ? 223 CD1 1
   ATOM 7153 CD2 C PHE C 220 ? 26.46495 16.62617 98.93537 0.807 26.07514 C ? A ? 223 CD2 1
   ATOM 7154 CE1 C PHE C 220 ? 26.85259 13.99990 99.69150 0.807 28.77998 C ? A ? 223 CE1 1
   ATOM 7155 CE2 C PHE C 220 ? 25.62662 15.64206 98.47280 0.807 25.35412 C ? A ? 223 CE2 1
   ATOM 7156 CZ C PHE C 220 ? 25.81426 14.33321 98.84497 0.807 26.39057 C ? A ? 223 CZ 1
   ATOM 7157 H C PHE C 220 ? 30.17729 19.06849 100.52058 0.807 28.97668 H ? A ? 223 H 1
   ATOM 7158 HA C PHE C 220 ? 30.23070 16.61667 99.68551 0.807 29.88613 H ? A ? 223 HA 1
   ATOM 7159 HB2 C PHE C 220 ? 28.62572 17.19373 101.21891 0.807 29.20740 H ? A ? 223 HB2 1
   ATOM 7160 HB3 C PHE C 220 ? 27.97286 18.22746 100.20372 0.807 29.20740 H ? A ? 223 HB3 1
   ATOM 7161 HD1 C PHE C 220 ? 28.38997 14.77331 100.74017 0.807 31.96344 H ? A ? 223 HD1 1
   ATOM 7162 HD2 C PHE C 220 ? 26.33520 17.50724 98.66748 0.807 31.29016 H ? A ? 223 HD2 1
   ATOM 7163 HE1 C PHE C 220 ? 26.98799 13.11425 99.94088 0.807 34.53598 H ? A ? 223 HE1 1
   ATOM 7164 HE2 C PHE C 220 ? 24.92594 15.86349 97.90279 0.807 30.42495 H ? A ? 223 HE2 1
   ATOM 7165 HZ C PHE C 220 ? 25.24242 13.67229 98.52702 0.807 31.66868 H ? A ? 223 HZ 1
   ATOM 7166 N A THR C 221 ? 29.22802 18.92738 97.46898 0.169 24.36341 N ? A ? 224 N 1
   ATOM 7167 CA A THR C 221 ? 28.88923 19.13397 96.06403 0.169 25.93652 C ? A ? 224 CA 1
   ATOM 7168 C A THR C 221 ? 29.99978 18.61926 95.15568 0.169 25.00539 C ? A ? 224 C 1
   ATOM 7169 O A THR C 221 ? 29.72496 17.96885 94.14064 0.169 25.34728 O ? A ? 224 O 1
   ATOM 7170 CB A THR C 221 ? 28.60864 20.61251 95.79618 0.169 26.72467 C ? A ? 224 CB 1
   ATOM 7171 OG1 A THR C 221 ? 27.53758 21.05738 96.63935 0.169 26.81763 O ? A ? 224 OG1 1
   ATOM 7172 CG2 A THR C 221 ? 28.22133 20.82971 94.34338 0.169 27.61813 C ? A ? 224 CG2 1
   ATOM 7173 H A THR C 221 ? 29.36182 19.64569 97.92256 0.169 29.23609 H ? A ? 224 H 1
   ATOM 7174 HA A THR C 221 ? 28.07856 18.64179 95.86039 0.169 31.12382 H ? A ? 224 HA 1
   ATOM 7175 HB A THR C 221 ? 29.40760 21.13038 95.98159 0.169 32.06960 H ? A ? 224 HB 1
   ATOM 7176 HG1 A THR C 221 ? 26.83742 20.62706 96.46557 0.169 32.18115 H ? A ? 224 HG1 1
   ATOM 7177 HG21 A THR C 221 ? 27.83957 21.71426 94.23048 0.169 33.14176 H ? A ? 224 HG21 1
   ATOM 7178 HG22 A THR C 221 ? 29.00393 20.74983 93.77588 0.169 33.14176 H ? A ? 224 HG22 1
   ATOM 7179 HG23 A THR C 221 ? 27.56672 20.16735 94.07196 0.169 33.14176 H ? A ? 224 HG23 1
   ATOM 7180 N B THR C 221 ? 29.08428 18.70088 97.51907 0.024 24.17893 N ? A ? 224 N 1
   ATOM 7181 CA B THR C 221 ? 28.69098 18.84221 96.12018 0.024 25.84238 C ? A ? 224 CA 1
   ATOM 7182 C B THR C 221 ? 29.83039 18.44464 95.19149 0.024 24.82099 C ? A ? 224 C 1
   ATOM 7183 O B THR C 221 ? 29.60186 17.83123 94.14226 0.024 25.38284 O ? A ? 224 O 1
   ATOM 7184 CB B THR C 221 ? 28.24798 20.27885 95.83941 0.024 26.49834 C ? A ? 224 CB 1
   ATOM 7185 OG1 B THR C 221 ? 27.11112 20.60026 96.65071 0.024 26.15236 O ? A ? 224 OG1 1
   ATOM 7186 CG2 B THR C 221 ? 27.87894 20.45150 94.37200 0.024 27.33623 C ? A ? 224 CG2 1
   ATOM 7187 H B THR C 221 ? 29.11714 19.43803 97.96081 0.024 29.01471 H ? A ? 224 H 1
   ATOM 7188 HA B THR C 221 ? 27.93666 18.25790 95.94558 0.024 31.01086 H ? A ? 224 HA 1
   ATOM 7189 HB B THR C 221 ? 28.97709 20.88441 96.04584 0.024 31.79801 H ? A ? 224 HB 1
   ATOM 7190 HG1 B THR C 221 ? 27.19432 20.25460 97.41176 0.024 31.38283 H ? A ? 224 HG1 1
   ATOM 7191 HG21 B THR C 221 ? 27.40622 21.28896 94.24511 0.024 32.80348 H ? A ? 224 HG21 1
   ATOM 7192 HG22 B THR C 221 ? 28.68107 20.45701 93.82661 0.024 32.80348 H ? A ? 224 HG22 1
   ATOM 7193 HG23 B THR C 221 ? 27.30834 19.72135 94.08529 0.024 32.80348 H ? A ? 224 HG23 1
   ATOM 7194 N C THR C 221 ? 29.06286 18.65465 97.49292 0.807 23.29118 N ? A ? 224 N 1
   ATOM 7195 CA C THR C 221 ? 28.63206 18.69239 96.09845 0.807 25.84632 C ? A ? 224 CA 1
   ATOM 7196 C C THR C 221 ? 29.78119 18.33119 95.16893 0.807 23.82397 C ? A ? 224 C 1
   ATOM 7197 O C THR C 221 ? 29.58607 17.60515 94.19156 0.807 24.22130 O ? A ? 224 O 1
   ATOM 7198 CB C THR C 221 ? 28.04777 20.05714 95.75879 0.807 25.42354 C ? A ? 224 CB 1
   ATOM 7199 OG1 C THR C 221 ? 26.93603 20.31439 96.62493 0.807 24.04106 O ? A ? 224 OG1 1
   ATOM 7200 CG2 C THR C 221 ? 27.56055 20.07450 94.32124 0.807 27.55489 C ? A ? 224 CG2 1
   ATOM 7201 H C THR C 221 ? 29.04825 19.40684 97.90955 0.807 27.94941 H ? A ? 224 H 1
   ATOM 7202 HA C THR C 221 ? 27.92562 18.04116 95.96525 0.807 31.01558 H ? A ? 224 HA 1
   ATOM 7203 HB C THR C 221 ? 28.72394 20.74390 95.86859 0.807 30.50825 H ? A ? 224 HB 1
   ATOM 7204 HG1 C THR C 221 ? 27.12932 20.09672 97.41288 0.807 28.84927 H ? A ? 224 HG1 1
   ATOM 7205 HG21 C THR C 221 ? 27.05782 20.88642 94.15112 0.807 33.06587 H ? A ? 224 HG21 1
   ATOM 7206 HG22 C THR C 221 ? 28.31640 20.03926 93.71432 0.807 33.06587 H ? A ? 224 HG22 1
   ATOM 7207 HG23 C THR C 221 ? 26.98799 19.30921 94.15573 0.807 33.06587 H ? A ? 224 HG23 1
   ATOM 7208 N A THR C 222 ? 31.26350 18.87689 95.51413 0.169 26.41238 N ? A ? 225 N 1
   ATOM 7209 CA A THR C 222 ? 32.36334 18.36751 94.69961 0.169 27.35296 C ? A ? 225 CA 1
   ATOM 7210 C A THR C 222 ? 32.47102 16.85223 94.80810 0.169 28.09195 C ? A ? 225 C 1
   ATOM 7211 O A THR C 222 ? 32.74678 16.17539 93.81286 0.169 28.37806 O ? A ? 225 O 1
   ATOM 7212 CB A THR C 222 ? 33.70982 19.01464 95.07421 0.169 28.79759 C ? A ? 225 CB 1
   ATOM 7213 OG1 A THR C 222 ? 34.74915 18.02449 95.02411 0.169 28.77154 O ? A ? 225 OG1 1
   ATOM 7214 CG2 A THR C 222 ? 33.70600 19.63609 96.44611 0.169 28.29785 C ? A ? 225 CG2 1
   ATOM 7215 H A THR C 222 ? 31.50096 19.33114 96.20469 0.169 31.69485 H ? A ? 225 H 1
   ATOM 7216 HA A THR C 222 ? 32.17584 18.61195 93.77983 0.169 32.82355 H ? A ? 225 HA 1
   ATOM 7217 HB A THR C 222 ? 33.87803 19.72737 94.43811 0.169 34.55711 H ? A ? 225 HB 1
   ATOM 7218 HG1 A THR C 222 ? 35.45314 18.32936 95.36624 0.169 34.52585 H ? A ? 225 HG1 1
   ATOM 7219 HG21 A THR C 222 ? 34.59444 19.95609 96.66784 0.169 33.95742 H ? A ? 225 HG21 1
   ATOM 7220 HG22 A THR C 222 ? 33.08731 20.38277 96.47036 0.169 33.95742 H ? A ? 225 HG22 1
   ATOM 7221 HG23 A THR C 222 ? 33.43371 18.98008 97.10672 0.169 33.95742 H ? A ? 225 HG23 1
   ATOM 7222 N B THR C 222 ? 31.06559 18.78453 95.56302 0.024 26.28554 N ? A ? 225 N 1
   ATOM 7223 CA B THR C 222 ? 32.21304 18.39115 94.75398 0.024 27.27160 C ? A ? 225 CA 1
   ATOM 7224 C B THR C 222 ? 32.44236 16.88729 94.82635 0.024 27.96361 C ? A ? 225 C 1
   ATOM 7225 O B THR C 222 ? 32.78828 16.25736 93.81991 0.024 28.32971 O ? A ? 225 O 1
   ATOM 7226 CB B THR C 222 ? 33.46021 19.14834 95.21189 0.024 28.55946 C ? A ? 225 CB 1
   ATOM 7227 OG1 B THR C 222 ? 33.21249 20.55875 95.15540 0.024 28.13819 O ? A ? 225 OG1 1
   ATOM 7228 CG2 B THR C 222 ? 34.65147 18.81385 94.32507 0.024 30.15601 C ? A ? 225 CG2 1
   ATOM 7229 H B THR C 222 ? 31.26165 19.23566 96.26846 0.024 31.54264 H ? A ? 225 H 1
   ATOM 7230 HA B THR C 222 ? 32.04265 18.62694 93.82863 0.024 32.72592 H ? A ? 225 HA 1
   ATOM 7231 HB B THR C 222 ? 33.67558 18.89036 96.12182 0.024 34.27135 H ? A ? 225 HB 1
   ATOM 7232 HG1 B THR C 222 ? 32.54468 20.75226 95.62676 0.024 33.76582 H ? A ? 225 HG1 1
   ATOM 7233 HG21 B THR C 222 ? 35.40398 19.38230 94.55199 0.024 36.18721 H ? A ? 225 HG21 1
   ATOM 7234 HG22 B THR C 222 ? 34.90824 17.88685 94.45014 0.024 36.18721 H ? A ? 225 HG22 1
   ATOM 7235 HG23 B THR C 222 ? 34.42103 18.95370 93.39328 0.024 36.18721 H ? A ? 225 HG23 1
   ATOM 7236 N C THR C 222 ? 30.99765 18.78658 95.48828 0.807 26.03704 N ? A ? 225 N 1
   ATOM 7237 CA C THR C 222 ? 32.17116 18.38048 94.71754 0.807 27.20395 C ? A ? 225 CA 1
   ATOM 7238 C C THR C 222 ? 32.39527 16.87361 94.80545 0.807 28.31881 C ? A ? 225 C 1
   ATOM 7239 O C THR C 222 ? 32.69559 16.22495 93.79691 0.807 28.55693 O ? A ? 225 O 1
   ATOM 7240 CB C THR C 222 ? 33.41070 19.15024 95.20037 0.807 28.77401 C ? A ? 225 CB 1
   ATOM 7241 OG1 C THR C 222 ? 33.20523 20.55064 94.99372 0.807 27.37288 O ? A ? 225 OG1 1
   ATOM 7242 CG2 C THR C 222 ? 34.65591 18.73438 94.41966 0.807 30.38490 C ? A ? 225 CG2 1
   ATOM 7243 H C THR C 222 ? 31.16641 19.32417 96.13798 0.807 31.24444 H ? A ? 225 H 1
   ATOM 7244 HA C THR C 222 ? 32.02856 18.60438 93.78457 0.807 32.64474 H ? A ? 225 HA 1
   ATOM 7245 HB C THR C 222 ? 33.55346 18.95822 96.14040 0.807 34.52881 H ? A ? 225 HB 1
   ATOM 7246 HG1 C THR C 222 ? 32.49813 20.79657 95.37469 0.807 32.84745 H ? A ? 225 HG1 1
   ATOM 7247 HG21 C THR C 222 ? 35.37926 19.35707 94.59263 0.807 36.46188 H ? A ? 225 HG21 1
   ATOM 7248 HG22 C THR C 222 ? 34.93477 17.84523 94.68901 0.807 36.46188 H ? A ? 225 HG22 1
   ATOM 7249 HG23 C THR C 222 ? 34.46507 18.72986 93.46863 0.807 36.46188 H ? A ? 225 HG23 1
   ATOM 7250 N . ARG C 223 ? 32.25620 16.29498 96.00217 1.000 27.59725 N ? A ? 226 N 1
   ATOM 7251 CA . ARG C 223 ? 32.38182 14.84866 96.14546 1.000 25.27468 C ? A ? 226 CA 1
   ATOM 7252 C . ARG C 223 ? 31.30541 14.13078 95.34732 1.000 23.66135 C ? A ? 226 C 1
   ATOM 7253 O . ARG C 223 ? 31.55204 13.06529 94.78081 1.000 23.02957 O ? A ? 226 O 1
   ATOM 7254 HA . ARG C 223 ? 33.25016 14.57712 95.80908 1.000 30.32961 H ? A ? 226 HA 1
   ATOM 7255 CB A ARG C 223 ? 32.31249 14.45080 97.62176 0.259 26.74974 C ? A ? 226 CB 1
   ATOM 7256 CG A ARG C 223 ? 33.49228 14.95431 98.44600 0.259 30.17728 C ? A ? 226 CG 1
   ATOM 7257 CD A ARG C 223 ? 33.64100 14.22044 99.78331 0.259 30.53057 C ? A ? 226 CD 1
   ATOM 7258 NE A ARG C 223 ? 32.67171 14.64600 100.78825 0.259 28.29920 N ? A ? 226 NE 1
   ATOM 7259 CZ A ARG C 223 ? 31.72549 13.87604 101.31495 0.259 27.29051 C ? A ? 226 CZ 1
   ATOM 7260 NH1 A ARG C 223 ? 31.56580 12.61558 100.94323 0.259 26.21802 N ? A ? 226 NH1 1
   ATOM 7261 NH2 A ARG C 223 ? 30.92465 14.38224 102.24854 0.259 23.85100 N ? A ? 226 NH2 1
   ATOM 7262 H A ARG C 223 ? 32.04384 16.71917 96.71951 0.169 33.11670 H ? A ? 226 H 1
   ATOM 7263 HB2 A ARG C 223 ? 31.50235 14.81979 98.00699 0.259 32.09968 H ? A ? 226 HB2 1
   ATOM 7264 HB3 A ARG C 223 ? 32.29850 13.48290 97.68409 0.259 32.09968 H ? A ? 226 HB3 1
   ATOM 7265 HG2 A ARG C 223 ? 34.30975 14.82342 97.94053 0.259 36.21273 H ? A ? 226 HG2 1
   ATOM 7266 HG3 A ARG C 223 ? 33.36636 15.89739 98.63480 0.259 36.21273 H ? A ? 226 HG3 1
   ATOM 7267 HD2 A ARG C 223 ? 33.51747 13.26981 99.63515 0.259 36.63668 H ? A ? 226 HD2 1
   ATOM 7268 HD3 A ARG C 223 ? 34.52858 14.38856 100.13664 0.259 36.63668 H ? A ? 226 HD3 1
   ATOM 7269 HE A ARG C 223 ? 32.71663 15.46026 101.06131 0.259 33.95903 H ? A ? 226 HE 1
   ATOM 7270 HH11 A ARG C 223 ? 32.08207 12.27475 100.34582 0.259 31.46162 H ? A ? 226 HH11 1
   ATOM 7271 HH12 A ARG C 223 ? 30.94578 12.13756 101.29915 0.259 31.46162 H ? A ? 226 HH12 1
   ATOM 7272 HH21 A ARG C 223 ? 31.02312 15.19765 102.50351 0.259 28.62120 H ? A ? 226 HH21 1
   ATOM 7273 HH22 A ARG C 223 ? 30.30839 13.89412 102.59719 0.259 28.62120 H ? A ? 226 HH22 1
   ATOM 7274 CB B ARG C 223 ? 32.28197 14.42683 97.62142 0.348 26.69886 C ? A ? 226 CB 1
   ATOM 7275 CG B ARG C 223 ? 33.35701 15.01362 98.54093 0.348 30.31948 C ? A ? 226 CG 1
   ATOM 7276 CD B ARG C 223 ? 33.36371 14.35092 99.93334 0.348 29.14499 C ? A ? 226 CD 1
   ATOM 7277 NE B ARG C 223 ? 32.26918 14.78156 100.80022 0.348 27.44103 N ? A ? 226 NE 1
   ATOM 7278 CZ B ARG C 223 ? 32.31683 15.82662 101.61959 0.348 26.46883 C ? A ? 226 CZ 1
   ATOM 7279 NH1 B ARG C 223 ? 33.38123 16.60817 101.68181 0.348 22.71453 N ? A ? 226 NH1 1
   ATOM 7280 NH2 B ARG C 223 ? 31.26747 16.09353 102.39554 0.348 28.97657 N ? A ? 226 NH2 1
   ATOM 7281 H B ARG C 223 ? 32.05687 16.70764 96.72990 0.024 33.11670 H ? A ? 226 H 1
   ATOM 7282 HB2 B ARG C 223 ? 31.42033 14.71187 97.96380 0.348 32.03864 H ? A ? 226 HB2 1
   ATOM 7283 HB3 B ARG C 223 ? 32.35496 13.46078 97.66947 0.348 32.03864 H ? A ? 226 HB3 1
   ATOM 7284 HG2 B ARG C 223 ? 34.22888 14.87724 98.13826 0.348 36.38338 H ? A ? 226 HG2 1
   ATOM 7285 HG3 B ARG C 223 ? 33.19100 15.96192 98.65950 0.348 36.38338 H ? A ? 226 HG3 1
   ATOM 7286 HD2 B ARG C 223 ? 33.29064 13.39014 99.82166 0.348 34.97399 H ? A ? 226 HD2 1
   ATOM 7287 HD3 B ARG C 223 ? 34.19668 14.57069 100.37916 0.348 34.97399 H ? A ? 226 HD3 1
   ATOM 7288 HE B ARG C 223 ? 31.54060 14.32516 100.77857 0.348 32.92924 H ? A ? 226 HE 1
   ATOM 7289 HH11 B ARG C 223 ? 34.06392 16.44531 101.18480 0.348 27.25743 H ? A ? 226 HH11 1
   ATOM 7290 HH12 B ARG C 223 ? 33.39098 17.27945 102.21929 0.348 27.25743 H ? A ? 226 HH12 1
   ATOM 7291 HH21 B ARG C 223 ? 30.56966 15.59196 102.36259 0.348 34.77188 H ? A ? 226 HH21 1
   ATOM 7292 HH22 B ARG C 223 ? 31.28782 16.76742 102.92944 0.348 34.77188 H ? A ? 226 HH22 1
   ATOM 7293 CB C ARG C 223 ? 32.31964 14.44018 97.61231 0.393 26.70687 C ? A ? 226 CB 1
   ATOM 7294 CG C ARG C 223 ? 33.68490 14.38102 98.28468 0.393 29.88574 C ? A ? 226 CG 1
   ATOM 7295 CD C ARG C 223 ? 33.62792 13.42683 99.45927 0.393 29.74410 C ? A ? 226 CD 1
   ATOM 7296 NE C ARG C 223 ? 32.57572 13.82259 100.38327 0.393 26.56628 N ? A ? 226 NE 1
   ATOM 7297 CZ C ARG C 223 ? 31.73734 12.99129 100.98727 0.393 25.24845 C ? A ? 226 CZ 1
   ATOM 7298 NH1 C ARG C 223 ? 31.77890 11.68774 100.77453 0.393 28.38965 N ? A ? 226 NH1 1
   ATOM 7299 NH2 C ARG C 223 ? 30.83235 13.48370 101.82719 0.393 26.30954 N ? A ? 226 NH2 1
   ATOM 7300 H C ARG C 223 ? 32.09116 16.71366 96.73503 0.807 33.11670 H ? A ? 226 H 1
   ATOM 7301 HB2 C ARG C 223 ? 31.77880 15.08542 98.09403 0.393 32.04825 H ? A ? 226 HB2 1
   ATOM 7302 HB3 C ARG C 223 ? 31.91907 13.55897 97.67489 0.393 32.04825 H ? A ? 226 HB3 1
   ATOM 7303 HG2 C ARG C 223 ? 34.34890 14.06196 97.65364 0.393 35.86289 H ? A ? 226 HG2 1
   ATOM 7304 HG3 C ARG C 223 ? 33.93085 15.26182 98.60809 0.393 35.86289 H ? A ? 226 HG3 1
   ATOM 7305 HD2 C ARG C 223 ? 33.43957 12.53006 99.14108 0.393 35.69292 H ? A ? 226 HD2 1
   ATOM 7306 HD3 C ARG C 223 ? 34.47548 13.44036 99.93082 0.393 35.69292 H ? A ? 226 HD3 1
   ATOM 7307 HE C ARG C 223 ? 32.49085 14.66181 100.55091 0.393 31.87954 H ? A ? 226 HE 1
   ATOM 7308 HH11 C ARG C 223 ? 32.36014 11.35879 100.23272 0.393 34.06758 H ? A ? 226 HH11 1
   ATOM 7309 HH12 C ARG C 223 ? 31.22471 11.16834 101.17788 0.393 34.06758 H ? A ? 226 HH12 1
   ATOM 7310 HH21 C ARG C 223 ? 30.79638 14.33058 101.97245 0.393 31.57145 H ? A ? 226 HH21 1
   ATOM 7311 HH22 C ARG C 223 ? 30.28282 12.95540 102.22533 0.393 31.57145 H ? A ? 226 HH22 1
   ATOM 7312 N A LEU C 224 ? 30.09564 14.68825 95.31031 0.364 23.70937 N ? A ? 227 N 1
   ATOM 7313 CA A LEU C 224 ? 29.02405 14.05871 94.54653 0.364 22.17631 C ? A ? 227 CA 1
   ATOM 7314 C A LEU C 224 ? 29.32475 14.09322 93.05278 0.364 21.54487 C ? A ? 227 C 1
   ATOM 7315 O A LEU C 224 ? 29.10768 13.10181 92.34570 0.364 24.20942 O ? A ? 227 O 1
   ATOM 7316 CB A LEU C 224 ? 27.69544 14.75048 94.85372 0.364 24.98678 C ? A ? 227 CB 1
   ATOM 7317 CG A LEU C 224 ? 26.48877 14.30285 94.02469 0.364 23.60923 C ? A ? 227 CG 1
   ATOM 7318 CD1 A LEU C 224 ? 26.27819 12.80386 94.13796 0.364 26.25454 C ? A ? 227 CD1 1
   ATOM 7319 CD2 A LEU C 224 ? 25.23215 15.04317 94.45716 0.364 22.91774 C ? A ? 227 CD2 1
   ATOM 7320 H A LEU C 224 ? 29.87423 15.41632 95.71092 0.364 28.45124 H ? A ? 227 H 1
   ATOM 7321 HA A LEU C 224 ? 28.94429 13.12914 94.81194 0.364 26.61158 H ? A ? 227 HA 1
   ATOM 7322 HB2 A LEU C 224 ? 27.47894 14.58656 95.78494 0.364 29.98414 H ? A ? 227 HB2 1
   ATOM 7323 HB3 A LEU C 224 ? 27.80922 15.70177 94.70205 0.364 29.98414 H ? A ? 227 HB3 1
   ATOM 7324 HG A LEU C 224 ? 26.66193 14.51396 93.09391 0.364 28.33107 H ? A ? 227 HG 1
   ATOM 7325 HD11 A LEU C 224 ? 25.49486 12.55517 93.62275 0.364 31.50545 H ? A ? 227 HD11 1
   ATOM 7326 HD12 A LEU C 224 ? 27.06083 12.34789 93.79088 0.364 31.50545 H ? A ? 227 HD12 1
   ATOM 7327 HD13 A LEU C 224 ? 26.14745 12.57294 95.07096 0.364 31.50545 H ? A ? 227 HD13 1
   ATOM 7328 HD21 A LEU C 224 ? 24.51885 14.84804 93.82945 0.364 27.50129 H ? A ? 227 HD21 1
   ATOM 7329 HD22 A LEU C 224 ? 24.98099 14.74661 95.34591 0.364 27.50129 H ? A ? 227 HD22 1
   ATOM 7330 HD23 A LEU C 224 ? 25.41402 15.99594 94.46547 0.364 27.50129 H ? A ? 227 HD23 1
   ATOM 7331 N C LEU C 224 ? 30.11803 14.72069 95.26507 0.636 23.58629 N ? A ? 227 N 1
   ATOM 7332 CA C LEU C 224 ? 29.04686 14.13679 94.46773 0.636 22.06618 C ? A ? 227 CA 1
   ATOM 7333 C C LEU C 224 ? 29.39210 14.17768 92.98246 0.636 20.93129 C ? A ? 227 C 1
   ATOM 7334 O C LEU C 224 ? 29.23641 13.18015 92.26760 0.636 23.92682 O ? A ? 227 O 1
   ATOM 7335 CB C LEU C 224 ? 27.75062 14.89171 94.76402 0.636 25.18748 C ? A ? 227 CB 1
   ATOM 7336 CG C LEU C 224 ? 26.55302 14.69510 93.83579 0.636 22.74783 C ? A ? 227 CG 1
   ATOM 7337 CD1 C LEU C 224 ? 25.98258 13.29685 93.97420 0.636 26.66520 C ? A ? 227 CD1 1
   ATOM 7338 CD2 C LEU C 224 ? 25.49689 15.74184 94.14740 0.636 22.32631 C ? A ? 227 CD2 1
   ATOM 7339 H C LEU C 224 ? 29.90728 15.45564 95.65881 0.636 28.30355 H ? A ? 227 H 1
   ATOM 7340 HA C LEU C 224 ? 28.91955 13.20537 94.70679 0.636 26.47942 H ? A ? 227 HA 1
   ATOM 7341 HB2 C LEU C 224 ? 27.45705 14.62903 95.65043 0.636 30.22497 H ? A ? 227 HB2 1
   ATOM 7342 HB3 C LEU C 224 ? 27.95624 15.83956 94.74997 0.636 30.22497 H ? A ? 227 HB3 1
   ATOM 7343 HG C LEU C 224 ? 26.83616 14.79951 92.91393 0.636 27.29740 H ? A ? 227 HG 1
   ATOM 7344 HD11 C LEU C 224 ? 25.22676 13.20324 93.37347 0.636 31.99824 H ? A ? 227 HD11 1
   ATOM 7345 HD12 C LEU C 224 ? 26.66939 12.65144 93.74477 0.636 31.99824 H ? A ? 227 HD12 1
   ATOM 7346 HD13 C LEU C 224 ? 25.69520 13.16233 94.89083 0.636 31.99824 H ? A ? 227 HD13 1
   ATOM 7347 HD21 C LEU C 224 ? 24.73666 15.60803 93.55999 0.636 26.79157 H ? A ? 227 HD21 1
   ATOM 7348 HD22 C LEU C 224 ? 25.22099 15.64644 95.07243 0.636 26.79157 H ? A ? 227 HD22 1
   ATOM 7349 HD23 C LEU C 224 ? 25.87443 16.62379 94.00411 0.636 26.79157 H ? A ? 227 HD23 1
   ATOM 7350 N A GLN C 225 ? 29.81992 15.22400 92.55199 0.364 21.45423 N ? A ? 228 N 1
   ATOM 7351 CA A GLN C 225 ? 30.21261 15.29274 91.15034 0.364 23.38901 C ? A ? 228 CA 1
   ATOM 7352 C A GLN C 225 ? 31.30760 14.28010 90.84237 0.364 25.80030 C ? A ? 228 C 1
   ATOM 7353 O A GLN C 225 ? 31.23345 13.55371 89.84675 0.364 21.50310 O ? A ? 228 O 1
   ATOM 7354 CB A GLN C 225 ? 30.68036 16.70240 90.80135 0.364 24.77558 C ? A ? 228 CB 1
   ATOM 7355 CG A GLN C 225 ? 31.15837 16.84830 89.36660 0.364 28.32525 C ? A ? 228 CG 1
   ATOM 7356 CD A GLN C 225 ? 31.88961 18.14829 89.14242 0.364 32.95511 C ? A ? 228 CD 1
   ATOM 7357 OE1 A GLN C 225 ? 32.68193 18.57618 89.97934 0.364 31.94551 O ? A ? 228 OE1 1
   ATOM 7358 NE2 A GLN C 225 ? 31.61923 18.79284 88.01610 0.364 35.83807 N ? A ? 228 NE2 1
   ATOM 7359 H A GLN C 225 ? 29.93601 15.95157 92.99557 0.364 25.74508 H ? A ? 228 H 1
   ATOM 7360 HA A GLN C 225 ? 29.43975 15.08720 90.60141 0.364 28.06681 H ? A ? 228 HA 1
   ATOM 7361 HB2 A GLN C 225 ? 29.94190 17.31765 90.93195 0.364 29.73070 H ? A ? 228 HB2 1
   ATOM 7362 HB3 A GLN C 225 ? 31.41755 16.94022 91.38521 0.364 29.73070 H ? A ? 228 HB3 1
   ATOM 7363 HG2 A GLN C 225 ? 31.76387 16.12013 89.15674 0.364 33.99030 H ? A ? 228 HG2 1
   ATOM 7364 HG3 A GLN C 225 ? 30.39266 16.82501 88.77158 0.364 33.99030 H ? A ? 228 HG3 1
   ATOM 7365 HE21 A GLN C 225 ? 31.05218 18.46522 87.45867 0.364 43.00569 H ? A ? 228 HE21 1
   ATOM 7366 HE22 A GLN C 225 ? 32.01086 19.53862 87.84280 0.364 43.00569 H ? A ? 228 HE22 1
   ATOM 7367 N C GLN C 225 ? 29.86138 15.32736 92.49913 0.636 21.05406 N ? A ? 228 N 1
   ATOM 7368 CA C GLN C 225 ? 30.29066 15.42101 91.11039 0.636 22.88074 C ? A ? 228 CA 1
   ATOM 7369 C C GLN C 225 ? 31.36155 14.38462 90.79645 0.636 26.09806 C ? A ? 228 C 1
   ATOM 7370 O C GLN C 225 ? 31.30020 13.71606 89.75913 0.636 20.90977 O ? A ? 228 O 1
   ATOM 7371 CB C GLN C 225 ? 30.80594 16.82726 90.80944 0.636 24.60216 C ? A ? 228 CB 1
   ATOM 7372 CG C GLN C 225 ? 31.30533 17.00160 89.38231 0.636 28.75433 C ? A ? 228 CG 1
   ATOM 7373 CD C GLN C 225 ? 31.59143 18.45239 89.02833 0.636 34.06854 C ? A ? 228 CD 1
   ATOM 7374 OE1 C GLN C 225 ? 32.08592 19.22663 89.84795 0.636 30.66564 O ? A ? 228 OE1 1
   ATOM 7375 NE2 C GLN C 225 ? 31.26765 18.82698 87.80221 0.636 35.26709 N ? A ? 228 NE2 1
   ATOM 7376 H C GLN C 225 ? 29.93965 16.05610 92.94904 0.636 25.26487 H ? A ? 228 H 1
   ATOM 7377 HA C GLN C 225 ? 29.52659 15.25308 90.53690 0.636 27.45689 H ? A ? 228 HA 1
   ATOM 7378 HB2 C GLN C 225 ? 30.08526 17.46087 90.95106 0.636 29.52259 H ? A ? 228 HB2 1
   ATOM 7379 HB3 C GLN C 225 ? 31.54338 17.02437 91.40797 0.636 29.52259 H ? A ? 228 HB3 1
   ATOM 7380 HG2 C GLN C 225 ? 32.12757 16.49892 89.27216 0.636 34.50520 H ? A ? 228 HG2 1
   ATOM 7381 HG3 C GLN C 225 ? 30.63002 16.67152 88.76921 0.636 34.50520 H ? A ? 228 HG3 1
   ATOM 7382 HE21 C GLN C 225 ? 30.91692 18.26080 87.25813 0.636 42.32051 H ? A ? 228 HE21 1
   ATOM 7383 HE22 C GLN C 225 ? 31.40780 19.63677 87.54886 0.636 42.32051 H ? A ? 228 HE22 1
   ATOM 7384 N . LYS C 226 ? 32.34569 14.23080 91.68280 1.000 26.03290 N ? A ? 229 N 1
   ATOM 7385 CA . LYS C 226 ? 33.44228 13.29362 91.45152 1.000 27.52610 C ? A ? 229 CA 1
   ATOM 7386 C . LYS C 226 ? 32.96331 11.85331 91.47421 1.000 23.27854 C ? A ? 229 C 1
   ATOM 7387 O . LYS C 226 ? 33.49512 11.00151 90.73941 1.000 26.14429 O ? A ? 229 O 1
   ATOM 7388 HA . LYS C 226 ? 33.82678 13.47440 90.57953 1.000 33.03132 H ? A ? 229 HA 1
   ATOM 7389 CB A LYS C 226 ? 34.55403 13.54007 92.46490 0.517 28.67802 C ? A ? 229 CB 1
   ATOM 7390 CG A LYS C 226 ? 35.12560 14.93923 92.28939 0.517 30.23075 C ? A ? 229 CG 1
   ATOM 7391 CD A LYS C 226 ? 36.64448 14.97391 92.25965 0.517 50.17680 C ? A ? 229 CD 1
   ATOM 7392 CE A LYS C 226 ? 37.14814 15.97880 91.23006 0.517 43.35991 C ? A ? 229 CE 1
   ATOM 7393 NZ A LYS C 226 ? 36.35986 17.25426 91.22759 0.517 48.96249 N ? A ? 229 NZ 1
   ATOM 7394 H A LYS C 226 ? 32.43636 14.72210 92.38281 0.364 31.23948 H ? A ? 229 H 1
   ATOM 7395 HB2 A LYS C 226 ? 34.19845 13.45993 93.36381 0.517 34.41363 H ? A ? 229 HB2 1
   ATOM 7396 HB3 A LYS C 226 ? 35.26544 12.89447 92.33075 0.517 34.41363 H ? A ? 229 HB3 1
   ATOM 7397 HG2 A LYS C 226 ? 34.80430 15.30641 91.45103 0.517 36.27690 H ? A ? 229 HG2 1
   ATOM 7398 HG3 A LYS C 226 ? 34.83093 15.49346 93.02892 0.517 36.27690 H ? A ? 229 HG3 1
   ATOM 7399 HD2 A LYS C 226 ? 36.97893 15.23459 93.13206 0.517 60.21216 H ? A ? 229 HD2 1
   ATOM 7400 HD3 A LYS C 226 ? 36.98321 14.09628 92.02316 0.517 60.21216 H ? A ? 229 HD3 1
   ATOM 7401 HE2 A LYS C 226 ? 38.07196 16.19823 91.42831 0.517 52.03189 H ? A ? 229 HE2 1
   ATOM 7402 HE3 A LYS C 226 ? 37.08307 15.58496 90.34601 0.517 52.03189 H ? A ? 229 HE3 1
   ATOM 7403 HZ1 A LYS C 226 ? 36.80528 17.88654 90.78723 0.517 58.75499 H ? A ? 229 HZ1 1
   ATOM 7404 HZ2 A LYS C 226 ? 35.57359 17.12539 90.83101 0.517 58.75499 H ? A ? 229 HZ2 1
   ATOM 7405 HZ3 A LYS C 226 ? 36.22061 17.52765 92.06304 0.517 58.75499 H ? A ? 229 HZ3 1
   ATOM 7406 CB B LYS C 226 ? 34.52836 13.47898 92.51640 0.483 28.69991 C ? A ? 229 CB 1
   ATOM 7407 CG B LYS C 226 ? 35.82503 14.09795 92.02807 0.483 37.38414 C ? A ? 229 CG 1
   ATOM 7408 CD B LYS C 226 ? 36.76131 14.38844 93.21230 0.483 41.24609 C ? A ? 229 CD 1
   ATOM 7409 CE B LYS C 226 ? 38.16688 14.76546 92.75173 0.483 57.78639 C ? A ? 229 CE 1
   ATOM 7410 NZ B LYS C 226 ? 39.08538 15.01459 93.90214 0.483 48.12232 N ? A ? 229 NZ 1
   ATOM 7411 HB2 B LYS C 226 ? 34.17738 14.05621 93.21248 0.483 34.43989 H ? A ? 229 HB2 1
   ATOM 7412 HB3 B LYS C 226 ? 34.74525 12.60849 92.88531 0.483 34.43989 H ? A ? 229 HB3 1
   ATOM 7413 HG2 B LYS C 226 ? 36.27145 13.48386 91.42433 0.483 44.86097 H ? A ? 229 HG2 1
   ATOM 7414 HG3 B LYS C 226 ? 35.63540 14.93269 91.57182 0.483 44.86097 H ? A ? 229 HG3 1
   ATOM 7415 HD2 B LYS C 226 ? 36.40348 15.12772 93.72836 0.483 49.49531 H ? A ? 229 HD2 1
   ATOM 7416 HD3 B LYS C 226 ? 36.82739 13.59668 93.76876 0.483 49.49531 H ? A ? 229 HD3 1
   ATOM 7417 HE2 B LYS C 226 ? 38.53438 14.04046 92.22237 0.483 69.34367 H ? A ? 229 HE2 1
   ATOM 7418 HE3 B LYS C 226 ? 38.12178 15.57512 92.21946 0.483 69.34367 H ? A ? 229 HE3 1
   ATOM 7419 HZ1 B LYS C 226 ? 39.89952 15.21517 93.60373 0.483 57.74678 H ? A ? 229 HZ1 1
   ATOM 7420 HZ2 B LYS C 226 ? 38.78225 15.69273 94.39237 0.483 57.74678 H ? A ? 229 HZ2 1
   ATOM 7421 HZ3 B LYS C 226 ? 39.13618 14.28824 94.41394 0.483 57.74678 H ? A ? 229 HZ3 1
   ATOM 7422 H C LYS C 226 ? 32.40033 14.65875 92.42676 0.636 31.23948 H ? A ? 229 H 1
   ATOM 7423 N A ALA C 227 ? 31.94661 11.55854 92.28772 0.513 24.87781 N ? A ? 230 N 1
   ATOM 7424 CA A ALA C 227 ? 31.38671 10.21234 92.31186 0.513 23.58364 C ? A ? 230 CA 1
   ATOM 7425 C A ALA C 227 ? 30.64190 9.89574 91.02070 0.513 22.46242 C ? A ? 230 C 1
   ATOM 7426 O A ALA C 227 ? 30.60461 8.73671 90.59356 0.513 23.99835 O ? A ? 230 O 1
   ATOM 7427 CB A ALA C 227 ? 30.44737 10.05316 93.50795 0.513 24.81976 C ? A ? 230 CB 1
   ATOM 7428 H A ALA C 227 ? 31.57009 12.11301 92.82660 0.513 29.85337 H ? A ? 230 H 1
   ATOM 7429 HA A ALA C 227 ? 32.11220 9.57616 92.41095 0.513 28.30036 H ? A ? 230 HA 1
   ATOM 7430 HB1 A ALA C 227 ? 30.07521 9.15743 93.50021 0.513 29.78371 H ? A ? 230 HB1 1
   ATOM 7431 HB2 A ALA C 227 ? 30.94993 10.19549 94.32531 0.513 29.78371 H ? A ? 230 HB2 1
   ATOM 7432 HB3 A ALA C 227 ? 29.73501 10.70793 93.43939 0.513 29.78371 H ? A ? 230 HB3 1
   ATOM 7433 N B ALA C 227 ? 31.95478 11.56255 92.29299 0.487 24.88966 N ? A ? 230 N 1
   ATOM 7434 CA B ALA C 227 ? 31.38611 10.22045 92.28109 0.487 23.62720 C ? A ? 230 CA 1
   ATOM 7435 C B ALA C 227 ? 30.85051 9.88047 90.89562 0.487 22.71178 C ? A ? 230 C 1
   ATOM 7436 O B ALA C 227 ? 31.16794 8.82930 90.32822 0.487 23.52701 O ? A ? 230 O 1
   ATOM 7437 CB B ALA C 227 ? 30.27765 10.10607 93.32908 0.487 24.66671 C ? A ? 230 CB 1
   ATOM 7438 H B ALA C 227 ? 31.59227 12.10932 92.84908 0.487 29.86759 H ? A ? 230 H 1
   ATOM 7439 HA B ALA C 227 ? 32.07872 9.58150 92.51113 0.487 28.35264 H ? A ? 230 HA 1
   ATOM 7440 HB1 B ALA C 227 ? 29.89671 9.21486 93.28986 0.487 29.60005 H ? A ? 230 HB1 1
   ATOM 7441 HB2 B ALA C 227 ? 30.65616 10.26563 94.20781 0.487 29.60005 H ? A ? 230 HB2 1
   ATOM 7442 HB3 B ALA C 227 ? 29.59357 10.76687 93.13862 0.487 29.60005 H ? A ? 230 HB3 1
   ATOM 7443 N A ILE C 228 ? 30.03391 10.90279 90.39409 0.513 22.97380 N ? A ? 231 N 1
   ATOM 7444 CA A ILE C 228 ? 29.43023 10.70093 89.07845 0.513 20.23058 C ? A ? 231 CA 1
   ATOM 7445 C A ILE C 228 ? 30.51502 10.46890 88.03747 0.513 19.24127 C ? A ? 231 C 1
   ATOM 7446 O A ILE C 228 ? 30.49433 9.48114 87.29653 0.513 20.64586 O ? A ? 231 O 1
   ATOM 7447 CB A ILE C 228 ? 28.55433 11.91409 88.70652 0.513 17.50381 C ? A ? 231 CB 1
   ATOM 7448 CG1 A ILE C 228 ? 27.44810 12.10319 89.74155 0.513 21.21621 C ? A ? 231 CG1 1
   ATOM 7449 CG2 A ILE C 228 ? 27.98275 11.76569 87.29215 0.513 28.85220 C ? A ? 231 CG2 1
   ATOM 7450 CD1 A ILE C 228 ? 26.64981 13.37357 89.55957 0.513 26.22606 C ? A ? 231 CD1 1
   ATOM 7451 H A ILE C 228 ? 29.95812 11.70129 90.70432 0.513 27.56856 H ? A ? 231 H 1
   ATOM 7452 HA A ILE C 228 ? 28.86435 9.91377 89.11094 0.513 24.27670 H ? A ? 231 HA 1
   ATOM 7453 HB A ILE C 228 ? 29.11105 12.70840 88.71208 0.513 21.00457 H ? A ? 231 HB 1
   ATOM 7454 HG12 A ILE C 228 ? 26.83260 11.35606 89.67941 0.513 25.45945 H ? A ? 231 HG12 1
   ATOM 7455 HG13 A ILE C 228 ? 27.84908 12.13016 90.62438 0.513 25.45945 H ? A ? 231 HG13 1
   ATOM 7456 HG21 A ILE C 228 ? 27.39592 12.51586 87.10838 0.513 34.62265 H ? A ? 231 HG21 1
   ATOM 7457 HG22 A ILE C 228 ? 28.71442 11.75435 86.65543 0.513 34.62265 H ? A ? 231 HG22 1
   ATOM 7458 HG23 A ILE C 228 ? 27.48458 10.93512 87.23840 0.513 34.62265 H ? A ? 231 HG23 1
   ATOM 7459 HD11 A ILE C 228 ? 26.12586 13.53468 90.35983 0.513 31.47128 H ? A ? 231 HD11 1
   ATOM 7460 HD12 A ILE C 228 ? 27.26092 14.11188 89.41010 0.513 31.47128 H ? A ? 231 HD12 1
   ATOM 7461 HD13 A ILE C 228 ? 26.06224 13.27049 88.79469 0.513 31.47128 H ? A ? 231 HD13 1
   ATOM 7462 N B ILE C 228 ? 30.05203 10.77646 90.31881 0.487 23.27478 N ? A ? 231 N 1
   ATOM 7463 CA B ILE C 228 ? 29.45372 10.48240 89.02047 0.487 19.25475 C ? A ? 231 CA 1
   ATOM 7464 C B ILE C 228 ? 30.51551 10.46409 87.92757 0.487 19.35299 C ? A ? 231 C 1
   ATOM 7465 O B ILE C 228 ? 30.48075 9.61421 87.03317 0.487 20.64399 O ? A ? 231 O 1
   ATOM 7466 CB B ILE C 228 ? 28.32468 11.48675 88.72111 0.487 17.68250 C ? A ? 231 CB 1
   ATOM 7467 CG1 B ILE C 228 ? 27.15593 11.21125 89.66717 0.487 21.62033 C ? A ? 231 CG1 1
   ATOM 7468 CG2 B ILE C 228 ? 27.89355 11.39131 87.25550 0.487 28.19616 C ? A ? 231 CG2 1
   ATOM 7469 CD1 B ILE C 228 ? 26.07370 12.24079 89.63864 0.487 23.01565 C ? A ? 231 CD1 1
   ATOM 7470 H B ILE C 228 ? 29.84580 11.54294 90.64985 0.487 27.92974 H ? A ? 231 H 1
   ATOM 7471 HA B ILE C 228 ? 29.06134 9.59587 89.05227 0.487 23.10570 H ? A ? 231 HA 1
   ATOM 7472 HB B ILE C 228 ? 28.64394 12.39072 88.86881 0.487 21.21900 H ? A ? 231 HB 1
   ATOM 7473 HG12 B ILE C 228 ? 26.75675 10.36114 89.42452 0.487 25.94439 H ? A ? 231 HG12 1
   ATOM 7474 HG13 B ILE C 228 ? 27.49670 11.17082 90.57444 0.487 25.94439 H ? A ? 231 HG13 1
   ATOM 7475 HG21 B ILE C 228 ? 27.04978 11.85653 87.14359 0.487 33.83540 H ? A ? 231 HG21 1
   ATOM 7476 HG22 B ILE C 228 ? 28.57382 11.80153 86.69886 0.487 33.83540 H ? A ? 231 HG22 1
   ATOM 7477 HG23 B ILE C 228 ? 27.79021 10.45680 87.01693 0.487 33.83540 H ? A ? 231 HG23 1
   ATOM 7478 HD11 B ILE C 228 ? 25.46997 12.08502 90.38170 0.487 27.61878 H ? A ? 231 HD11 1
   ATOM 7479 HD12 B ILE C 228 ? 26.47331 13.12126 89.71609 0.487 27.61878 H ? A ? 231 HD12 1
   ATOM 7480 HD13 B ILE C 228 ? 25.59154 12.16898 88.80003 0.487 27.61878 H ? A ? 231 HD13 1
   ATOM 7481 N . LEU C 229 ? 31.47918 11.38841 87.97617 1.000 20.89053 N ? A ? 232 N 1
   ATOM 7482 CA . LEU C 229 ? 32.56105 11.35190 87.00147 1.000 25.50841 C ? A ? 232 CA 1
   ATOM 7483 C . LEU C 229 ? 33.45895 10.13756 87.18006 1.000 26.03051 C ? A ? 232 C 1
   ATOM 7484 O . LEU C 229 ? 34.11844 9.72175 86.22095 1.000 29.99092 O ? A ? 232 O 1
   ATOM 7485 HA . LEU C 229 ? 32.18081 11.30426 86.11038 1.000 30.61009 H ? A ? 232 HA 1
   ATOM 7486 CB B LEU C 229 ? 33.40026 12.62869 87.10401 0.462 24.24979 C ? A ? 232 CB 1
   ATOM 7487 CG B LEU C 229 ? 32.72819 13.93436 86.68420 0.462 24.70753 C ? A ? 232 CG 1
   ATOM 7488 CD1 B LEU C 229 ? 33.60260 15.12455 87.07874 0.462 28.06825 C ? A ? 232 CD1 1
   ATOM 7489 CD2 B LEU C 229 ? 32.44375 13.96877 85.18611 0.462 23.63468 C ? A ? 232 CD2 1
   ATOM 7490 H B LEU C 229 ? 31.52480 12.02795 88.54933 0.487 25.06863 H ? A ? 232 H 1
   ATOM 7491 HB2 B LEU C 229 ? 33.67115 12.73452 88.02938 0.462 29.09974 H ? A ? 232 HB2 1
   ATOM 7492 HB3 B LEU C 229 ? 34.18177 12.51850 86.54008 0.462 29.09974 H ? A ? 232 HB3 1
   ATOM 7493 HG B LEU C 229 ? 31.87578 13.99849 87.14267 0.462 29.64903 H ? A ? 232 HG 1
   ATOM 7494 HD11 B LEU C 229 ? 33.16635 15.94394 86.79734 0.462 33.68190 H ? A ? 232 HD11 1
   ATOM 7495 HD12 B LEU C 229 ? 33.71881 15.12556 88.04175 0.462 33.68190 H ? A ? 232 HD12 1
   ATOM 7496 HD13 B LEU C 229 ? 34.46457 15.04178 86.64163 0.462 33.68190 H ? A ? 232 HD13 1
   ATOM 7497 HD21 B LEU C 229 ? 32.04864 14.82512 84.95927 0.462 28.36162 H ? A ? 232 HD21 1
   ATOM 7498 HD22 B LEU C 229 ? 33.27695 13.85072 84.70368 0.462 28.36162 H ? A ? 232 HD22 1
   ATOM 7499 HD23 B LEU C 229 ? 31.82897 13.25183 84.96485 0.462 28.36162 H ? A ? 232 HD23 1
   ATOM 7500 CB C LEU C 229 ? 33.39026 12.63782 87.09299 0.538 24.25407 C ? A ? 232 CB 1
   ATOM 7501 CG C LEU C 229 ? 32.62773 13.92476 86.77569 0.538 24.61489 C ? A ? 232 CG 1
   ATOM 7502 CD1 C LEU C 229 ? 33.57136 15.13185 86.77586 0.538 28.42068 C ? A ? 232 CD1 1
   ATOM 7503 CD2 C LEU C 229 ? 31.88792 13.83847 85.44378 0.538 24.55658 C ? A ? 232 CD2 1
   ATOM 7504 HB2 C LEU C 229 ? 33.73248 12.71756 87.99711 0.538 29.10488 H ? A ? 232 HB2 1
   ATOM 7505 HB3 C LEU C 229 ? 34.12606 12.57284 86.46428 0.538 29.10488 H ? A ? 232 HB3 1
   ATOM 7506 HG C LEU C 229 ? 31.96248 14.04934 87.47054 0.538 29.53787 H ? A ? 232 HG 1
   ATOM 7507 HD11 C LEU C 229 ? 33.06067 15.93195 86.57601 0.538 34.10481 H ? A ? 232 HD11 1
   ATOM 7508 HD12 C LEU C 229 ? 33.98201 15.21154 87.65102 0.538 34.10481 H ? A ? 232 HD12 1
   ATOM 7509 HD13 C LEU C 229 ? 34.25488 14.99846 86.10065 0.538 34.10481 H ? A ? 232 HD13 1
   ATOM 7510 HD21 C LEU C 229 ? 31.59417 14.72671 85.18757 0.538 29.46790 H ? A ? 232 HD21 1
   ATOM 7511 HD22 C LEU C 229 ? 32.48907 13.48202 84.77113 0.538 29.46790 H ? A ? 232 HD22 1
   ATOM 7512 HD23 C LEU C 229 ? 31.12121 13.25310 85.54576 0.538 29.46790 H ? A ? 232 HD23 1
   ATOM 7513 H A LEU C 229 ? 31.52932 12.06428 88.50559 0.513 25.06863 H ? A ? 232 H 1
   ATOM 7514 N . GLY C 230 ? 33.47781 9.54699 88.36210 1.000 26.94207 N ? A ? 233 N 1
   ATOM 7515 CA . GLY C 230 ? 34.31238 8.39903 88.62857 1.000 29.24357 C ? A ? 233 CA 1
   ATOM 7516 C . GLY C 230 ? 33.67057 7.07288 88.33375 1.000 30.13698 C ? A ? 233 C 1
   ATOM 7517 O . GLY C 230 ? 34.29082 6.03422 88.57095 1.000 27.48883 O ? A ? 233 O 1
   ATOM 7518 H . GLY C 230 ? 33.00641 9.79982 89.03550 1.000 32.33048 H ? A ? 233 H 1
   ATOM 7519 HA2 . GLY C 230 ? 35.11535 8.46634 88.08856 1.000 35.09228 H ? A ? 233 HA2 1
   ATOM 7520 HA3 . GLY C 230 ? 34.56085 8.40620 89.56618 1.000 35.09228 H ? A ? 233 HA3 1
   ATOM 7521 N . LEU C 231 ? 32.42757 7.06407 87.85296 1.000 22.31698 N ? A ? 234 N 1
   ATOM 7522 CA . LEU C 231 ? 31.77925 5.81182 87.50115 1.000 22.84471 C ? A ? 234 CA 1
   ATOM 7523 C . LEU C 231 ? 32.60156 5.10831 86.42813 1.000 24.21922 C ? A ? 234 C 1
   ATOM 7524 O . LEU C 231 ? 32.97585 5.70969 85.41795 1.000 24.35488 O ? A ? 234 O 1
   ATOM 7525 H . LEU C 231 ? 31.94599 7.76476 87.72371 1.000 26.78038 H ? A ? 234 H 1
   ATOM 7526 HA . LEU C 231 ? 31.71875 5.23043 88.27524 1.000 27.41366 H ? A ? 234 HA 1
   ATOM 7527 CB A LEU C 231 ? 30.35651 6.03804 86.99163 0.435 23.36329 C ? A ? 234 CB 1
   ATOM 7528 CG A LEU C 231 ? 29.26291 6.35019 88.01198 0.435 23.98696 C ? A ? 234 CG 1
   ATOM 7529 CD1 A LEU C 231 ? 27.90954 6.33827 87.32540 0.435 21.80408 C ? A ? 234 CD1 1
   ATOM 7530 CD2 A LEU C 231 ? 29.27093 5.35963 89.15367 0.435 27.65267 C ? A ? 234 CD2 1
   ATOM 7531 HB2 A LEU C 231 ? 30.38142 6.78590 86.37438 0.435 28.03595 H ? A ? 234 HB2 1
   ATOM 7532 HB3 A LEU C 231 ? 30.08005 5.23301 86.52645 0.435 28.03595 H ? A ? 234 HB3 1
   ATOM 7533 HG A LEU C 231 ? 29.42810 7.22910 88.38767 0.435 28.78435 H ? A ? 234 HG 1
   ATOM 7534 HD11 A LEU C 231 ? 27.21485 6.43802 87.99499 0.435 26.16490 H ? A ? 234 HD11 1
   ATOM 7535 HD12 A LEU C 231 ? 27.86898 7.07397 86.69454 0.435 26.16490 H ? A ? 234 HD12 1
   ATOM 7536 HD13 A LEU C 231 ? 27.79993 5.49537 86.85807 0.435 26.16490 H ? A ? 234 HD13 1
   ATOM 7537 HD21 A LEU C 231 ? 28.44748 5.45224 89.65791 0.435 33.18321 H ? A ? 234 HD21 1
   ATOM 7538 HD22 A LEU C 231 ? 29.33841 4.46193 88.79243 0.435 33.18321 H ? A ? 234 HD22 1
   ATOM 7539 HD23 A LEU C 231 ? 30.03192 5.54384 89.72626 0.435 33.18321 H ? A ? 234 HD23 1
   ATOM 7540 CB C LEU C 231 ? 30.35122 6.07412 87.02374 0.565 23.37221 C ? A ? 234 CB 1
   ATOM 7541 CG C LEU C 231 ? 29.43808 6.61385 88.13221 0.565 23.07451 C ? A ? 234 CG 1
   ATOM 7542 CD1 C LEU C 231 ? 28.19863 7.31262 87.58660 0.565 21.89767 C ? A ? 234 CD1 1
   ATOM 7543 CD2 C LEU C 231 ? 29.02341 5.48530 89.05936 0.565 27.08235 C ? A ? 234 CD2 1
   ATOM 7544 HB2 C LEU C 231 ? 30.37442 6.72916 86.30871 0.565 28.04665 H ? A ? 234 HB2 1
   ATOM 7545 HB3 C LEU C 231 ? 29.97065 5.24276 86.69984 0.565 28.04665 H ? A ? 234 HB3 1
   ATOM 7546 HG C LEU C 231 ? 29.94184 7.27842 88.62766 0.565 27.68941 H ? A ? 234 HG 1
   ATOM 7547 HD11 C LEU C 231 ? 27.67333 7.64943 88.32924 0.565 26.27720 H ? A ? 234 HD11 1
   ATOM 7548 HD12 C LEU C 231 ? 28.47534 8.04741 87.01703 0.565 26.27720 H ? A ? 234 HD12 1
   ATOM 7549 HD13 C LEU C 231 ? 27.67664 6.67544 87.07431 0.565 26.27720 H ? A ? 234 HD13 1
   ATOM 7550 HD21 C LEU C 231 ? 28.40935 5.83288 89.72495 0.565 32.49882 H ? A ? 234 HD21 1
   ATOM 7551 HD22 C LEU C 231 ? 28.58879 4.79209 88.53834 0.565 32.49882 H ? A ? 234 HD22 1
   ATOM 7552 HD23 C LEU C 231 ? 29.81334 5.12671 89.49333 0.565 32.49882 H ? A ? 234 HD23 1
   ATOM 7553 N B GLU C 232 ? 32.87620 3.82607 86.65129 0.558 23.70654 N ? A ? 235 N 1
   ATOM 7554 CA B GLU C 232 ? 33.75060 3.05314 85.77994 0.558 26.58351 C ? A ? 235 CA 1
   ATOM 7555 C B GLU C 232 ? 33.29887 1.60111 85.78516 0.558 25.11709 C ? A ? 235 C 1
   ATOM 7556 O B GLU C 232 ? 32.74254 1.12876 86.78497 0.558 25.73101 O ? A ? 235 O 1
   ATOM 7557 CB B GLU C 232 ? 35.21975 3.16809 86.22281 0.558 28.29591 C ? A ? 235 CB 1
   ATOM 7558 CG B GLU C 232 ? 35.44440 2.90019 87.70259 0.558 28.98146 C ? A ? 235 CG 1
   ATOM 7559 CD B GLU C 232 ? 36.91241 2.95709 88.11459 0.558 29.91174 C ? A ? 235 CD 1
   ATOM 7560 OE1 B GLU C 232 ? 37.74939 3.44432 87.32653 0.558 33.27195 O ? A ? 235 OE1 1
   ATOM 7561 OE2 B GLU C 232 ? 37.21892 2.50893 89.23665 0.558 33.87226 O ? A ? 235 OE2 1
   ATOM 7562 H B GLU C 232 ? 32.56176 3.37546 87.31287 0.558 28.44784 H ? A ? 235 H 1
   ATOM 7563 HA B GLU C 232 ? 33.67846 3.37857 84.86901 0.558 31.90022 H ? A ? 235 HA 1
   ATOM 7564 HB2 B GLU C 232 ? 35.74592 2.52412 85.72346 0.558 33.95509 H ? A ? 235 HB2 1
   ATOM 7565 HB3 B GLU C 232 ? 35.53111 4.06746 86.03548 0.558 33.95509 H ? A ? 235 HB3 1
   ATOM 7566 HG2 B GLU C 232 ? 34.96528 3.56771 88.21813 0.558 34.77775 H ? A ? 235 HG2 1
   ATOM 7567 HG3 B GLU C 232 ? 35.11058 2.01453 87.91488 0.558 34.77775 H ? A ? 235 HG3 1
   ATOM 7568 N C GLU C 232 ? 32.89703 3.83656 86.65485 0.442 23.81394 N ? A ? 235 N 1
   ATOM 7569 CA C GLU C 232 ? 33.76754 3.10416 85.75080 0.442 26.64441 C ? A ? 235 CA 1
   ATOM 7570 C C GLU C 232 ? 33.31539 1.65793 85.71071 0.442 25.12430 C ? A ? 235 C 1
   ATOM 7571 O C GLU C 232 ? 32.76962 1.15112 86.69909 0.442 25.92155 O ? A ? 235 O 1
   ATOM 7572 CB C GLU C 232 ? 35.23494 3.19611 86.19128 0.442 28.27723 C ? A ? 235 CB 1
   ATOM 7573 CG C GLU C 232 ? 35.45714 2.74403 87.61639 0.442 29.06108 C ? A ? 235 CG 1
   ATOM 7574 CD C GLU C 232 ? 36.88033 2.95387 88.09313 0.442 30.02678 C ? A ? 235 CD 1
   ATOM 7575 OE1 C GLU C 232 ? 37.79381 3.07448 87.25084 0.442 32.51598 O ? A ? 235 OE1 1
   ATOM 7576 OE2 C GLU C 232 ? 37.07278 3.00082 89.32085 0.442 32.40905 O ? A ? 235 OE2 1
   ATOM 7577 H C GLU C 232 ? 32.60648 3.37910 87.32262 0.442 28.57673 H ? A ? 235 H 1
   ATOM 7578 HA C GLU C 232 ? 33.69469 3.46781 84.85450 0.442 31.97330 H ? A ? 235 HA 1
   ATOM 7579 HB2 C GLU C 232 ? 35.77259 2.63355 85.61218 0.442 33.93268 H ? A ? 235 HB2 1
   ATOM 7580 HB3 C GLU C 232 ? 35.52660 4.11860 86.12163 0.442 33.93268 H ? A ? 235 HB3 1
   ATOM 7581 HG2 C GLU C 232 ? 34.86941 3.24734 88.20133 0.442 34.87330 H ? A ? 235 HG2 1
   ATOM 7582 HG3 C GLU C 232 ? 35.25765 1.79695 87.68070 0.442 34.87330 H ? A ? 235 HG3 1
   ATOM 7583 N B PRO C 233 ? 33.55332 0.84969 84.67825 0.558 25.12014 N ? A ? 236 N 1
   ATOM 7584 CA B PRO C 233 ? 32.99066 -0.49200 84.47283 0.558 26.85595 C ? A ? 236 CA 1
   ATOM 7585 C B PRO C 233 ? 33.75809 -1.60891 85.17778 0.558 28.94435 C ? A ? 236 C 1
   ATOM 7586 O B PRO C 233 ? 34.08699 -2.63643 84.58411 0.558 24.81291 O ? A ? 236 O 1
   ATOM 7587 CB B PRO C 233 ? 33.05600 -0.65093 82.95059 0.558 26.47932 C ? A ? 236 CB 1
   ATOM 7588 CG B PRO C 233 ? 34.25113 0.11510 82.56141 0.558 24.10762 C ? A ? 236 CG 1
   ATOM 7589 CD B PRO C 233 ? 34.29322 1.31509 83.49001 0.558 27.10001 C ? A ? 236 CD 1
   ATOM 7590 HA B PRO C 233 ? 32.06697 -0.50489 84.76868 0.558 32.22714 H ? A ? 236 HA 1
   ATOM 7591 HB2 B PRO C 233 ? 33.14854 -1.58767 82.71640 0.558 31.77518 H ? A ? 236 HB2 1
   ATOM 7592 HB3 B PRO C 233 ? 32.25631 -0.28424 82.54202 0.558 31.77518 H ? A ? 236 HB3 1
   ATOM 7593 HG2 B PRO C 233 ? 35.04281 -0.43410 82.67333 0.558 28.92914 H ? A ? 236 HG2 1
   ATOM 7594 HG3 B PRO C 233 ? 34.17181 0.39834 81.63708 0.558 28.92914 H ? A ? 236 HG3 1
   ATOM 7595 HD2 B PRO C 233 ? 35.20788 1.54207 83.71974 0.558 32.52001 H ? A ? 236 HD2 1
   ATOM 7596 HD3 B PRO C 233 ? 33.85301 2.07954 83.08660 0.558 32.52001 H ? A ? 236 HD3 1
   ATOM 7597 N C PRO C 233 ? 33.53320 0.96838 84.59699 0.442 25.62695 N ? A ? 236 N 1
   ATOM 7598 CA C PRO C 233 ? 33.07771 -0.42493 84.46326 0.442 26.75569 C ? A ? 236 CA 1
   ATOM 7599 C C PRO C 233 ? 34.04302 -1.40140 85.11941 0.442 28.81235 C ? A ? 236 C 1
   ATOM 7600 O C PRO C 233 ? 34.78811 -2.13045 84.44699 0.442 23.88441 O ? A ? 236 O 1
   ATOM 7601 CB C PRO C 233 ? 33.00810 -0.60021 82.94360 0.442 26.48125 C ? A ? 236 CB 1
   ATOM 7602 CG C PRO C 233 ? 34.09235 0.26092 82.42938 0.442 24.53603 C ? A ? 236 CG 1
   ATOM 7603 CD C PRO C 233 ? 34.14253 1.46587 83.34871 0.442 27.43129 C ? A ? 236 CD 1
   ATOM 7604 HA C PRO C 233 ? 32.19166 -0.53091 84.84350 0.442 32.10683 H ? A ? 236 HA 1
   ATOM 7605 HB2 C PRO C 233 ? 33.15741 -1.52924 82.70799 0.442 31.77751 H ? A ? 236 HB2 1
   ATOM 7606 HB3 C PRO C 233 ? 32.14362 -0.30909 82.61370 0.442 31.77751 H ? A ? 236 HB3 1
   ATOM 7607 HG2 C PRO C 233 ? 34.93253 -0.22328 82.45270 0.442 29.44324 H ? A ? 236 HG2 1
   ATOM 7608 HG3 C PRO C 233 ? 33.89060 0.53169 81.52005 0.442 29.44324 H ? A ? 236 HG3 1
   ATOM 7609 HD2 C PRO C 233 ? 35.05868 1.74637 83.50001 0.442 32.91754 H ? A ? 236 HD2 1
   ATOM 7610 HD3 C PRO C 233 ? 33.62670 2.20106 82.98222 0.442 32.91754 H ? A ? 236 HD3 1
   ATOM 7611 N . THR C 234 ? 34.03574 -1.40956 86.45528 1.000 26.36118 N ? A ? 237 N 1
   ATOM 7612 CA . THR C 234 ? 34.87944 -2.31972 87.22075 1.000 28.88171 C ? A ? 237 CA 1
   ATOM 7613 C . THR C 234 ? 34.10245 -3.32320 88.05727 1.000 37.21251 C ? A ? 237 C 1
   ATOM 7614 O . THR C 234 ? 34.53564 -4.47111 88.17715 1.000 46.79423 O ? A ? 237 O 1
   ATOM 7615 HA . THR C 234 ? 35.41856 -2.83272 86.59859 1.000 34.65806 H ? A ? 237 HA 1
   ATOM 7616 CB A THR C 234 ? 35.80564 -1.53671 88.13744 0.510 26.30095 C ? A ? 237 CB 1
   ATOM 7617 OG1 A THR C 234 ? 35.02385 -0.72635 89.02364 0.510 30.83464 O ? A ? 237 OG1 1
   ATOM 7618 CG2 A THR C 234 ? 36.72946 -0.64446 87.31769 0.510 24.89092 C ? A ? 237 CG2 1
   ATOM 7619 HB A THR C 234 ? 36.35064 -2.14949 88.65549 0.510 31.56114 H ? A ? 237 HB 1
   ATOM 7620 HG1 A THR C 234 ? 35.50053 -0.45352 89.65920 0.510 37.00157 H ? A ? 237 HG1 1
   ATOM 7621 HG21 A THR C 234 ? 37.34825 -0.18064 87.90324 0.510 29.86910 H ? A ? 237 HG21 1
   ATOM 7622 HG22 A THR C 234 ? 37.23485 -1.18073 86.68691 0.510 29.86910 H ? A ? 237 HG22 1
   ATOM 7623 HG23 A THR C 234 ? 36.20872 0.01083 86.82745 0.510 29.86910 H ? A ? 237 HG23 1
   ATOM 7624 CB B THR C 234 ? 35.80830 -1.51680 88.12639 0.490 26.30921 C ? A ? 237 CB 1
   ATOM 7625 OG1 B THR C 234 ? 35.02734 -0.70544 89.01212 0.490 30.80605 O ? A ? 237 OG1 1
   ATOM 7626 CG2 B THR C 234 ? 36.71217 -0.62489 87.28965 0.490 24.90344 C ? A ? 237 CG2 1
   ATOM 7627 H B THR C 234 ? 33.74305 -0.74239 86.91223 0.558 31.63342 H ? A ? 237 H 1
   ATOM 7628 HB B THR C 234 ? 36.36310 -2.11903 88.64641 0.490 31.57105 H ? A ? 237 HB 1
   ATOM 7629 HG1 B THR C 234 ? 35.50266 -0.43802 89.65099 0.490 36.96726 H ? A ? 237 HG1 1
   ATOM 7630 HG21 B THR C 234 ? 37.31700 -0.13173 87.86573 0.490 29.88413 H ? A ? 237 HG21 1
   ATOM 7631 HG22 B THR C 234 ? 37.23313 -1.16434 86.67443 0.490 29.88413 H ? A ? 237 HG22 1
   ATOM 7632 HG23 B THR C 234 ? 36.17793 0.00513 86.78116 0.490 29.88413 H ? A ? 237 HG23 1
   ATOM 7633 H C THR C 234 ? 33.54695 -0.89335 86.93923 0.442 31.63342 H ? A ? 237 H 1
   ATOM 7634 N . THR C 235 ? 32.99057 -2.93239 88.66144 1.000 28.45553 N ? A ? 238 N 1
   ATOM 7635 CA . THR C 235 ? 32.15210 -3.86158 89.40632 1.000 26.49390 C ? A ? 238 CA 1
   ATOM 7636 C . THR C 235 ? 30.90138 -4.16699 88.60810 1.000 33.00621 C ? A ? 238 C 1
   ATOM 7637 O . THR C 235 ? 30.56111 -3.43244 87.67284 1.000 31.28425 O ? A ? 238 O 1
   ATOM 7638 H . THR C 235 ? 32.69693 -2.12410 88.65434 1.000 34.14664 H ? A ? 238 H 1
   ATOM 7639 HA . THR C 235 ? 32.64842 -4.67870 89.57022 1.000 31.79269 H ? A ? 238 HA 1
   ATOM 7640 CB B THR C 235 ? 31.75737 -3.28437 90.77138 0.225 30.53197 C ? A ? 238 CB 1
   ATOM 7641 OG1 B THR C 235 ? 31.00596 -2.07869 90.58313 0.225 31.43960 O ? A ? 238 OG1 1
   ATOM 7642 CG2 B THR C 235 ? 32.99446 -2.98459 91.60177 0.225 28.64175 C ? A ? 238 CG2 1
   ATOM 7643 HB B THR C 235 ? 31.21654 -3.93019 91.25232 0.225 36.63837 H ? A ? 238 HB 1
   ATOM 7644 HG1 B THR C 235 ? 31.08185 -1.81380 89.78961 0.225 37.72752 H ? A ? 238 HG1 1
   ATOM 7645 HG21 B THR C 235 ? 32.73516 -2.64742 92.47354 0.225 34.37010 H ? A ? 238 HG21 1
   ATOM 7646 HG22 B THR C 235 ? 33.51855 -3.79224 91.71976 0.225 34.37010 H ? A ? 238 HG22 1
   ATOM 7647 HG23 B THR C 235 ? 33.53980 -2.31779 91.15581 0.225 34.37010 H ? A ? 238 HG23 1
   ATOM 7648 CB C THR C 235 ? 31.74721 -3.29790 90.77804 0.775 30.74857 C ? A ? 238 CB 1
   ATOM 7649 OG1 C THR C 235 ? 30.97881 -2.10071 90.59654 0.775 31.74723 O ? A ? 238 OG1 1
   ATOM 7650 CG2 C THR C 235 ? 32.97059 -2.97630 91.61830 0.775 28.64415 C ? A ? 238 CG2 1
   ATOM 7651 HB C THR C 235 ? 31.21979 -3.96136 91.24981 0.775 36.89829 H ? A ? 238 HB 1
   ATOM 7652 HG1 C THR C 235 ? 31.42619 -1.53463 90.16641 0.775 38.09668 H ? A ? 238 HG1 1
   ATOM 7653 HG21 C THR C 235 ? 32.69814 -2.67225 92.49820 0.775 34.37298 H ? A ? 238 HG21 1
   ATOM 7654 HG22 C THR C 235 ? 33.52340 -3.76737 91.71579 0.775 34.37298 H ? A ? 238 HG22 1
   ATOM 7655 HG23 C THR C 235 ? 33.49203 -2.27850 91.19160 0.775 34.37298 H ? A ? 238 HG23 1
   ATOM 7656 N . PRO C 236 ? 30.19338 -5.25380 88.93210 1.000 29.86632 N ? A ? 239 N 1
   ATOM 7657 CA . PRO C 236 ? 28.96509 -5.56252 88.17751 1.000 33.03949 C ? A ? 239 CA 1
   ATOM 7658 C . PRO C 236 ? 27.91947 -4.46052 88.27473 1.000 26.93473 C ? A ? 239 C 1
   ATOM 7659 O . PRO C 236 ? 27.20278 -4.20066 87.29757 1.000 30.14924 O ? A ? 239 O 1
   ATOM 7660 HA . PRO C 236 ? 29.17893 -5.72573 87.24556 1.000 39.64738 H ? A ? 239 HA 1
   ATOM 7661 CB A PRO C 236 ? 28.47730 -6.87030 88.82006 0.408 30.60347 C ? A ? 239 CB 1
   ATOM 7662 CG A PRO C 236 ? 29.69654 -7.47072 89.45093 0.408 34.28411 C ? A ? 239 CG 1
   ATOM 7663 CD A PRO C 236 ? 30.54026 -6.31474 89.89670 0.408 29.23538 C ? A ? 239 CD 1
   ATOM 7664 HB2 A PRO C 236 ? 27.80020 -6.67776 89.48741 0.408 36.72416 H ? A ? 239 HB2 1
   ATOM 7665 HB3 A PRO C 236 ? 28.11409 -7.45747 88.13873 0.408 36.72416 H ? A ? 239 HB3 1
   ATOM 7666 HG2 A PRO C 236 ? 29.43674 -8.01831 90.20826 0.408 41.14093 H ? A ? 239 HG2 1
   ATOM 7667 HG3 A PRO C 236 ? 30.17024 -8.01006 88.79854 0.408 41.14093 H ? A ? 239 HG3 1
   ATOM 7668 HD2 A PRO C 236 ? 30.31153 -6.04818 90.80087 0.408 35.08245 H ? A ? 239 HD2 1
   ATOM 7669 HD3 A PRO C 236 ? 31.48354 -6.53472 89.84427 0.408 35.08245 H ? A ? 239 HD3 1
   ATOM 7670 CB B PRO C 236 ? 28.48003 -6.87060 88.81980 0.592 30.64743 C ? A ? 239 CB 1
   ATOM 7671 CG B PRO C 236 ? 29.72050 -7.49926 89.37819 0.592 34.51562 C ? A ? 239 CG 1
   ATOM 7672 CD B PRO C 236 ? 30.59101 -6.35834 89.82889 0.592 29.15719 C ? A ? 239 CD 1
   ATOM 7673 HB2 B PRO C 236 ? 27.84009 -6.67776 89.52279 0.592 36.77692 H ? A ? 239 HB2 1
   ATOM 7674 HB3 B PRO C 236 ? 28.07312 -7.43939 88.14764 0.592 36.77692 H ? A ? 239 HB3 1
   ATOM 7675 HG2 B PRO C 236 ? 29.48910 -8.07143 90.12651 0.592 41.41875 H ? A ? 239 HG2 1
   ATOM 7676 HG3 B PRO C 236 ? 30.16350 -8.01795 88.68854 0.592 41.41875 H ? A ? 239 HG3 1
   ATOM 7677 HD2 B PRO C 236 ? 30.41223 -6.13254 90.75515 0.592 34.98863 H ? A ? 239 HD2 1
   ATOM 7678 HD3 B PRO C 236 ? 31.52978 -6.57446 89.71534 0.592 34.98863 H ? A ? 239 HD3 1
   ATOM 7679 N A ARG C 237 ? 27.78650 -3.81453 89.42894 0.520 26.43347 N ? A ? 240 N 1
   ATOM 7680 CA A ARG C 237 ? 26.78089 -2.76482 89.53949 0.520 30.01374 C ? A ? 240 CA 1
   ATOM 7681 C A ARG C 237 ? 27.10267 -1.60665 88.60434 0.520 28.43168 C ? A ? 240 C 1
   ATOM 7682 O A ARG C 237 ? 26.23579 -1.13896 87.85765 0.520 26.47982 O ? A ? 240 O 1
   ATOM 7683 CB A ARG C 237 ? 26.67008 -2.27071 90.97556 0.520 31.98882 C ? A ? 240 CB 1
   ATOM 7684 CG A ARG C 237 ? 25.67330 -1.13230 91.10729 0.520 29.03734 C ? A ? 240 CG 1
   ATOM 7685 CD A ARG C 237 ? 25.22373 -0.96583 92.53277 0.520 26.98112 C ? A ? 240 CD 1
   ATOM 7686 NE A ARG C 237 ? 26.31657 -0.54805 93.39777 0.520 28.69273 N ? A ? 240 NE 1
   ATOM 7687 CZ A ARG C 237 ? 26.41794 -0.86400 94.68036 0.520 26.78219 C ? A ? 240 CZ 1
   ATOM 7688 NH1 A ARG C 237 ? 25.51992 -1.62909 95.27679 0.520 24.84318 N ? A ? 240 NH1 1
   ATOM 7689 NH2 A ARG C 237 ? 27.45038 -0.40554 95.38075 0.520 28.90521 N ? A ? 240 NH2 1
   ATOM 7690 H A ARG C 237 ? 28.24984 -3.95959 90.13878 0.520 31.72017 H ? A ? 240 H 1
   ATOM 7691 HA A ARG C 237 ? 25.92130 -3.13839 89.28960 0.520 36.01649 H ? A ? 240 HA 1
   ATOM 7692 HB2 A ARG C 237 ? 26.37474 -3.00055 91.54214 0.520 38.38658 H ? A ? 240 HB2 1
   ATOM 7693 HB3 A ARG C 237 ? 27.53711 -1.95140 91.27086 0.520 38.38658 H ? A ? 240 HB3 1
   ATOM 7694 HG2 A ARG C 237 ? 26.08889 -0.30473 90.81867 0.520 34.84481 H ? A ? 240 HG2 1
   ATOM 7695 HG3 A ARG C 237 ? 24.89447 -1.32069 90.56063 0.520 34.84481 H ? A ? 240 HG3 1
   ATOM 7696 HD2 A ARG C 237 ? 24.52918 -0.28986 92.57249 0.520 32.37735 H ? A ? 240 HD2 1
   ATOM 7697 HD3 A ARG C 237 ? 24.88225 -1.81208 92.86162 0.520 32.37735 H ? A ? 240 HD3 1
   ATOM 7698 HE A ARG C 237 ? 26.93821 -0.06369 93.05346 0.520 34.43127 H ? A ? 240 HE 1
   ATOM 7699 HH11 A ARG C 237 ? 24.85063 -1.93398 94.83103 0.520 29.81182 H ? A ? 240 HH11 1
   ATOM 7700 HH12 A ARG C 237 ? 25.60499 -1.82194 96.11055 0.520 29.81182 H ? A ? 240 HH12 1
   ATOM 7701 HH21 A ARG C 237 ? 28.04197 0.08956 95.00062 0.520 34.68626 H ? A ? 240 HH21 1
   ATOM 7702 HH22 A ARG C 237 ? 27.52679 -0.60399 96.21404 0.520 34.68626 H ? A ? 240 HH22 1
   ATOM 7703 N B ARG C 237 ? 27.81645 -3.81979 89.44370 0.480 26.42315 N ? A ? 240 N 1
   ATOM 7704 CA B ARG C 237 ? 26.82824 -2.76322 89.64945 0.480 30.02323 C ? A ? 240 CA 1
   ATOM 7705 C B ARG C 237 ? 27.12048 -1.55595 88.76607 0.480 28.31873 C ? A ? 240 C 1
   ATOM 7706 O B ARG C 237 ? 26.20242 -0.97347 88.17379 0.480 25.96492 O ? A ? 240 O 1
   ATOM 7707 CB B ARG C 237 ? 26.80458 -2.35912 91.12745 0.480 31.65040 C ? A ? 240 CB 1
   ATOM 7708 CG B ARG C 237 ? 25.77727 -1.27653 91.47497 0.480 29.90174 C ? A ? 240 CG 1
   ATOM 7709 CD B ARG C 237 ? 25.58203 -1.12796 92.98609 0.480 26.43352 C ? A ? 240 CD 1
   ATOM 7710 NE B ARG C 237 ? 26.72356 -0.49927 93.64002 0.480 28.37690 N ? A ? 240 NE 1
   ATOM 7711 CZ B ARG C 237 ? 26.90400 -0.45169 94.95227 0.480 28.19468 C ? A ? 240 CZ 1
   ATOM 7712 NH1 B ARG C 237 ? 26.02619 -0.97854 95.79235 0.480 27.05008 N ? A ? 240 NH1 1
   ATOM 7713 NH2 B ARG C 237 ? 27.99552 0.13337 95.43464 0.480 29.82975 N ? A ? 240 NH2 1
   ATOM 7714 H B ARG C 237 ? 28.30700 -3.97884 90.13193 0.480 31.70778 H ? A ? 240 H 1
   ATOM 7715 HA B ARG C 237 ? 25.94967 -3.09962 89.41313 0.480 36.02788 H ? A ? 240 HA 1
   ATOM 7716 HB2 B ARG C 237 ? 26.59470 -3.14319 91.65856 0.480 37.98048 H ? A ? 240 HB2 1
   ATOM 7717 HB3 B ARG C 237 ? 27.68062 -2.01971 91.36878 0.480 37.98048 H ? A ? 240 HB3 1
   ATOM 7718 HG2 B ARG C 237 ? 26.08129 -0.42461 91.12467 0.480 35.88209 H ? A ? 240 HG2 1
   ATOM 7719 HG3 B ARG C 237 ? 24.92209 -1.51081 91.08169 0.480 35.88209 H ? A ? 240 HG3 1
   ATOM 7720 HD2 B ARG C 237 ? 24.80048 -0.57791 93.15197 0.480 31.72022 H ? A ? 240 HD2 1
   ATOM 7721 HD3 B ARG C 237 ? 25.45829 -2.00684 93.37745 0.480 31.72022 H ? A ? 240 HD3 1
   ATOM 7722 HE B ARG C 237 ? 27.32064 -0.13436 93.14008 0.480 34.05228 H ? A ? 240 HE 1
   ATOM 7723 HH11 B ARG C 237 ? 25.31885 -1.36304 95.48998 0.480 32.46010 H ? A ? 240 HH11 1
   ATOM 7724 HH12 B ARG C 237 ? 26.16350 -0.93617 96.64026 0.480 32.46010 H ? A ? 240 HH12 1
   ATOM 7725 HH21 B ARG C 237 ? 28.57359 0.47483 94.89720 0.480 35.79570 H ? A ? 240 HH21 1
   ATOM 7726 HH22 B ARG C 237 ? 28.12374 0.17050 96.28422 0.480 35.79570 H ? A ? 240 HH22 1
   ATOM 7727 N A GLN C 238 ? 28.34878 -1.12629 88.63433 0.520 26.72591 N ? A ? 241 N 1
   ATOM 7728 CA A GLN C 238 ? 28.73218 -0.03138 87.74972 0.520 25.88092 C ? A ? 241 CA 1
   ATOM 7729 C A GLN C 238 ? 28.68156 -0.44014 86.28603 0.520 29.49201 C ? A ? 241 C 1
   ATOM 7730 O A GLN C 238 ? 28.39178 0.39389 85.42306 0.520 24.75902 O ? A ? 241 O 1
   ATOM 7731 CB A GLN C 238 ? 30.12648 0.47168 88.10048 0.520 27.02691 C ? A ? 241 CB 1
   ATOM 7732 CG A GLN C 238 ? 30.21138 1.06684 89.47892 0.520 20.90648 C ? A ? 241 CG 1
   ATOM 7733 CD A GLN C 238 ? 31.53075 1.73414 89.72584 0.520 27.28788 C ? A ? 241 CD 1
   ATOM 7734 OE1 A GLN C 238 ? 31.82090 2.77713 89.15457 0.520 22.35446 O ? A ? 241 OE1 1
   ATOM 7735 NE2 A GLN C 238 ? 32.35431 1.12428 90.57306 0.520 28.13607 N ? A ? 241 NE2 1
   ATOM 7736 H A GLN C 238 ? 28.97655 -1.41236 89.14782 0.520 32.07110 H ? A ? 241 H 1
   ATOM 7737 HA A GLN C 238 ? 28.10613 0.69766 87.88186 0.520 31.05710 H ? A ? 241 HA 1
   ATOM 7738 HB2 A GLN C 238 ? 30.74855 -0.27132 88.05716 0.520 32.43230 H ? A ? 241 HB2 1
   ATOM 7739 HB3 A GLN C 238 ? 30.38280 1.15656 87.46318 0.520 32.43230 H ? A ? 241 HB3 1
   ATOM 7740 HG2 A GLN C 238 ? 29.51223 1.73118 89.58258 0.520 25.08777 H ? A ? 241 HG2 1
   ATOM 7741 HG3 A GLN C 238 ? 30.10045 0.36299 90.13709 0.520 25.08777 H ? A ? 241 HG3 1
   ATOM 7742 HE21 A GLN C 238 ? 32.11808 0.38643 90.94641 0.520 33.76329 H ? A ? 241 HE21 1
   ATOM 7743 HE22 A GLN C 238 ? 33.12320 1.46766 90.74768 0.520 33.76329 H ? A ? 241 HE22 1
   ATOM 7744 N B GLN C 238 ? 28.39140 -1.16156 88.66834 0.480 26.72488 N ? A ? 241 N 1
   ATOM 7745 CA B GLN C 238 ? 28.75450 -0.06269 87.77986 0.480 25.87167 C ? A ? 241 CA 1
   ATOM 7746 C B GLN C 238 ? 28.62545 -0.46006 86.31517 0.480 29.47330 C ? A ? 241 C 1
   ATOM 7747 O B GLN C 238 ? 28.23315 0.35956 85.47968 0.480 24.94890 O ? A ? 241 O 1
   ATOM 7748 CB B GLN C 238 ? 30.17539 0.40485 88.07121 0.480 27.00244 C ? A ? 241 CB 1
   ATOM 7749 CG B GLN C 238 ? 30.30771 1.25056 89.31432 0.480 20.92345 C ? A ? 241 CG 1
   ATOM 7750 CD B GLN C 238 ? 31.74149 1.59168 89.60092 0.480 28.14818 C ? A ? 241 CD 1
   ATOM 7751 OE1 B GLN C 238 ? 32.13595 2.75266 89.53605 0.480 25.78758 O ? A ? 241 OE1 1
   ATOM 7752 NE2 B GLN C 238 ? 32.54504 0.56994 89.91003 0.480 21.22050 N ? A ? 241 NE2 1
   ATOM 7753 H B GLN C 238 ? 29.05013 -1.50850 89.09880 0.480 32.06985 H ? A ? 241 H 1
   ATOM 7754 HA B GLN C 238 ? 28.14904 0.67615 87.94848 0.480 31.04601 H ? A ? 241 HA 1
   ATOM 7755 HB2 B GLN C 238 ? 30.74098 -0.37498 88.18466 0.480 32.40293 H ? A ? 241 HB2 1
   ATOM 7756 HB3 B GLN C 238 ? 30.48724 0.93451 87.32080 0.480 32.40293 H ? A ? 241 HB3 1
   ATOM 7757 HG2 B GLN C 238 ? 29.81597 2.07783 89.19299 0.480 25.10814 H ? A ? 241 HG2 1
   ATOM 7758 HG3 B GLN C 238 ? 29.95299 0.76206 90.07355 0.480 25.10814 H ? A ? 241 HG3 1
   ATOM 7759 HE21 B GLN C 238 ? 32.23197 -0.23062 89.93633 0.480 25.46460 H ? A ? 241 HE21 1
   ATOM 7760 HE22 B GLN C 238 ? 33.37532 0.71284 90.08268 0.480 25.46460 H ? A ? 241 HE22 1
   ATOM 7761 N . VAL C 239 ? 28.96783 -1.70287 85.97344 1.000 27.46134 N ? A ? 242 N 1
   ATOM 7762 CA . VAL C 239 ? 28.82331 -2.13665 84.58900 1.000 26.18247 C ? A ? 242 CA 1
   ATOM 7763 C . VAL C 239 ? 27.36204 -2.03335 84.16818 1.000 26.61890 C ? A ? 242 C 1
   ATOM 7764 O . VAL C 239 ? 27.04458 -1.54585 83.06872 1.000 23.76319 O ? A ? 242 O 1
   ATOM 7765 HA . VAL C 239 ? 29.34511 -1.55215 84.01717 1.000 31.41896 H ? A ? 242 HA 1
   ATOM 7766 CB A VAL C 239 ? 29.37384 -3.56197 84.41023 0.361 29.43590 C ? A ? 242 CB 1
   ATOM 7767 CG1 A VAL C 239 ? 28.92253 -4.13736 83.08254 0.361 28.03990 C ? A ? 242 CG1 1
   ATOM 7768 CG2 A VAL C 239 ? 30.89185 -3.54971 84.50113 0.361 27.49470 C ? A ? 242 CG2 1
   ATOM 7769 H A VAL C 239 ? 29.23761 -2.30538 86.52462 0.520 32.95361 H ? A ? 242 H 1
   ATOM 7770 HB A VAL C 239 ? 29.02979 -4.12975 85.11745 0.361 35.32308 H ? A ? 242 HB 1
   ATOM 7771 HG11 A VAL C 239 ? 29.48876 -4.89180 82.85648 0.361 33.64788 H ? A ? 242 HG11 1
   ATOM 7772 HG12 A VAL C 239 ? 28.00038 -4.42778 83.16132 0.361 33.64788 H ? A ? 242 HG12 1
   ATOM 7773 HG13 A VAL C 239 ? 28.99635 -3.45214 82.39996 0.361 33.64788 H ? A ? 242 HG13 1
   ATOM 7774 HG21 A VAL C 239 ? 31.21697 -4.46332 84.47832 0.361 32.99364 H ? A ? 242 HG21 1
   ATOM 7775 HG22 A VAL C 239 ? 31.24926 -3.05255 83.74880 0.361 32.99364 H ? A ? 242 HG22 1
   ATOM 7776 HG23 A VAL C 239 ? 31.15500 -3.12563 85.33288 0.361 32.99364 H ? A ? 242 HG23 1
   ATOM 7777 CB B VAL C 239 ? 29.37410 -3.56231 84.41356 0.639 29.63809 C ? A ? 242 CB 1
   ATOM 7778 CG1 B VAL C 239 ? 28.90068 -4.14911 83.10330 0.639 28.08626 C ? A ? 242 CG1 1
   ATOM 7779 CG2 B VAL C 239 ? 30.89301 -3.54318 84.48180 0.639 27.51170 C ? A ? 242 CG2 1
   ATOM 7780 H B VAL C 239 ? 29.27812 -2.29771 86.51149 0.480 32.95361 H ? A ? 242 H 1
   ATOM 7781 HB B VAL C 239 ? 29.04453 -4.12715 85.12996 0.639 35.56571 H ? A ? 242 HB 1
   ATOM 7782 HG11 B VAL C 239 ? 29.46393 -4.90475 82.87384 0.639 33.70351 H ? A ? 242 HG11 1
   ATOM 7783 HG12 B VAL C 239 ? 27.98063 -4.44018 83.20174 0.639 33.70351 H ? A ? 242 HG12 1
   ATOM 7784 HG13 B VAL C 239 ? 28.96077 -3.47014 82.41316 0.639 33.70351 H ? A ? 242 HG13 1
   ATOM 7785 HG21 B VAL C 239 ? 31.22205 -4.45513 84.45040 0.639 33.01404 H ? A ? 242 HG21 1
   ATOM 7786 HG22 B VAL C 239 ? 31.23678 -3.04130 83.72626 0.639 33.01404 H ? A ? 242 HG22 1
   ATOM 7787 HG23 B VAL C 239 ? 31.16657 -3.12120 85.31125 0.639 33.01404 H ? A ? 242 HG23 1
   ATOM 7788 N . THR C 240 ? 26.45364 -2.46103 85.04574 1.000 26.95757 N ? A ? 243 N 1
   ATOM 7789 CA . THR C 240 ? 25.02617 -2.39393 84.75038 1.000 26.85227 C ? A ? 243 CA 1
   ATOM 7790 C . THR C 240 ? 24.57723 -0.94977 84.58820 1.000 25.62467 C ? A ? 243 C 1
   ATOM 7791 O . THR C 240 ? 23.79917 -0.62598 83.68315 1.000 27.69789 O ? A ? 243 O 1
   ATOM 7792 H . THR C 240 ? 26.63788 -2.79343 85.81720 1.000 32.34908 H ? A ? 243 H 1
   ATOM 7793 HA . THR C 240 ? 24.85346 -2.87110 83.92372 1.000 32.22272 H ? A ? 243 HA 1
   ATOM 7794 CB A THR C 240 ? 24.22661 -3.09505 85.85122 0.476 31.10263 C ? A ? 243 CB 1
   ATOM 7795 OG1 A THR C 240 ? 24.35072 -4.51611 85.69852 0.476 33.61974 O ? A ? 243 OG1 1
   ATOM 7796 CG2 A THR C 240 ? 22.74480 -2.71248 85.79479 0.476 31.39942 C ? A ? 243 CG2 1
   ATOM 7797 HB A THR C 240 ? 24.57267 -2.82168 86.71517 0.476 37.32315 H ? A ? 243 HB 1
   ATOM 7798 HG1 A THR C 240 ? 25.15889 -4.74051 85.74452 0.476 40.34368 H ? A ? 243 HG1 1
   ATOM 7799 HG21 A THR C 240 ? 22.21713 -3.35446 86.29512 0.476 37.67930 H ? A ? 243 HG21 1
   ATOM 7800 HG22 A THR C 240 ? 22.61488 -1.83108 86.17840 0.476 37.67930 H ? A ? 243 HG22 1
   ATOM 7801 HG23 A THR C 240 ? 22.43936 -2.70326 84.87418 0.476 37.67930 H ? A ? 243 HG23 1
   ATOM 7802 CB B THR C 240 ? 24.22698 -3.06304 85.87187 0.524 31.09855 C ? A ? 243 CB 1
   ATOM 7803 OG1 B THR C 240 ? 24.67016 -4.41315 86.05309 0.524 32.93942 O ? A ? 243 OG1 1
   ATOM 7804 CG2 B THR C 240 ? 22.72932 -3.05528 85.55689 0.524 30.98453 C ? A ? 243 CG2 1
   ATOM 7805 HB B THR C 240 ? 24.36532 -2.56866 86.69488 0.524 37.31826 H ? A ? 243 HB 1
   ATOM 7806 HG1 B THR C 240 ? 25.50202 -4.45929 85.94597 0.524 39.52731 H ? A ? 243 HG1 1
   ATOM 7807 HG21 B THR C 240 ? 22.25833 -3.64119 86.16991 0.524 37.18143 H ? A ? 243 HG21 1
   ATOM 7808 HG22 B THR C 240 ? 22.37609 -2.15635 85.64657 0.524 37.18143 H ? A ? 243 HG22 1
   ATOM 7809 HG23 B THR C 240 ? 22.57957 -3.36327 84.64935 0.524 37.18143 H ? A ? 243 HG23 1
   ATOM 7810 N A ILE C 241 ? 25.07458 -0.05739 85.44536 0.247 23.92360 N ? A ? 244 N 1
   ATOM 7811 CA A ILE C 241 ? 24.67224 1.34533 85.37613 0.247 26.03905 C ? A ? 244 CA 1
   ATOM 7812 C A ILE C 241 ? 25.11537 1.95962 84.05535 0.247 26.28610 C ? A ? 244 C 1
   ATOM 7813 O A ILE C 241 ? 24.33615 2.63079 83.36816 0.247 24.82915 O ? A ? 244 O 1
   ATOM 7814 CB A ILE C 241 ? 25.23999 2.12215 86.57751 0.247 21.72801 C ? A ? 244 CB 1
   ATOM 7815 CG1 A ILE C 241 ? 24.59024 1.63835 87.87489 0.247 24.81448 C ? A ? 244 CG1 1
   ATOM 7816 CG2 A ILE C 241 ? 25.04878 3.61886 86.38356 0.247 23.82943 C ? A ? 244 CG2 1
   ATOM 7817 CD1 A ILE C 241 ? 25.26201 2.17346 89.12396 0.247 25.19850 C ? A ? 244 CD1 1
   ATOM 7818 H A ILE C 241 ? 25.63950 -0.23651 86.06855 0.247 28.70832 H ? A ? 244 H 1
   ATOM 7819 HA A ILE C 241 ? 23.70418 1.39176 85.41623 0.247 31.24686 H ? A ? 244 HA 1
   ATOM 7820 HB A ILE C 241 ? 26.19283 1.95073 86.63771 0.247 26.07361 H ? A ? 244 HB 1
   ATOM 7821 HG12 A ILE C 241 ? 23.66459 1.92802 87.88810 0.247 29.77738 H ? A ? 244 HG12 1
   ATOM 7822 HG13 A ILE C 241 ? 24.63526 0.66987 87.90506 0.247 29.77738 H ? A ? 244 HG13 1
   ATOM 7823 HG21 A ILE C 241 ? 25.19713 4.06850 87.23015 0.247 28.59532 H ? A ? 244 HG21 1
   ATOM 7824 HG22 A ILE C 241 ? 25.68603 3.93586 85.72453 0.247 28.59532 H ? A ? 244 HG22 1
   ATOM 7825 HG23 A ILE C 241 ? 24.14410 3.78431 86.07522 0.247 28.59532 H ? A ? 244 HG23 1
   ATOM 7826 HD11 A ILE C 241 ? 24.92309 1.69287 89.89536 0.247 30.23820 H ? A ? 244 HD11 1
   ATOM 7827 HD12 A ILE C 241 ? 26.22018 2.04307 89.04775 0.247 30.23820 H ? A ? 244 HD12 1
   ATOM 7828 HD13 A ILE C 241 ? 25.06260 3.11889 89.20942 0.247 30.23820 H ? A ? 244 HD13 1
   ATOM 7829 N B ILE C 241 ? 25.04135 -0.07355 85.47026 0.753 23.42967 N ? A ? 244 N 1
   ATOM 7830 CA B ILE C 241 ? 24.65240 1.32886 85.39067 0.753 26.15929 C ? A ? 244 CA 1
   ATOM 7831 C B ILE C 241 ? 25.08276 1.92157 84.06024 0.753 26.50629 C ? A ? 244 C 1
   ATOM 7832 O B ILE C 241 ? 24.29306 2.56554 83.35662 0.753 24.71153 O ? A ? 244 O 1
   ATOM 7833 CB B ILE C 241 ? 25.25239 2.10105 86.57567 0.753 21.16566 C ? A ? 244 CB 1
   ATOM 7834 CG1 B ILE C 241 ? 24.52578 1.71968 87.85809 0.753 24.74240 C ? A ? 244 CG1 1
   ATOM 7835 CG2 B ILE C 241 ? 25.26837 3.58384 86.30163 0.753 23.29977 C ? A ? 244 CG2 1
   ATOM 7836 CD1 B ILE C 241 ? 25.26006 2.18915 89.09187 0.753 25.03156 C ? A ? 244 CD1 1
   ATOM 7837 H B ILE C 241 ? 25.57618 -0.26174 86.11690 0.753 28.11561 H ? A ? 244 H 1
   ATOM 7838 HA B ILE C 241 ? 23.68583 1.39275 85.44137 0.753 31.39115 H ? A ? 244 HA 1
   ATOM 7839 HB B ILE C 241 ? 26.18147 1.84865 86.69401 0.753 25.39880 H ? A ? 244 HB 1
   ATOM 7840 HG12 B ILE C 241 ? 23.64500 2.12603 87.85721 0.753 29.69088 H ? A ? 244 HG12 1
   ATOM 7841 HG13 B ILE C 241 ? 24.44560 0.75403 87.90280 0.753 29.69088 H ? A ? 244 HG13 1
   ATOM 7842 HG21 B ILE C 241 ? 25.46291 4.05539 87.12667 0.753 27.95972 H ? A ? 244 HG21 1
   ATOM 7843 HG22 B ILE C 241 ? 25.95290 3.77566 85.64169 0.753 27.95972 H ? A ? 244 HG22 1
   ATOM 7844 HG23 B ILE C 241 ? 24.39933 3.85204 85.96436 0.753 27.95972 H ? A ? 244 HG23 1
   ATOM 7845 HD11 B ILE C 241 ? 24.83320 1.81092 89.87649 0.753 30.03788 H ? A ? 244 HD11 1
   ATOM 7846 HD12 B ILE C 241 ? 26.18249 1.89324 89.04214 0.753 30.03788 H ? A ? 244 HD12 1
   ATOM 7847 HD13 B ILE C 241 ? 25.22504 3.15773 89.13080 0.753 30.03788 H ? A ? 244 HD13 1
   ATOM 7848 N A LEU C 242 ? 26.37897 1.74623 83.68116 0.247 25.24533 N ? A ? 245 N 1
   ATOM 7849 CA A LEU C 242 ? 26.88058 2.33309 82.44349 0.247 24.03661 C ? A ? 245 CA 1
   ATOM 7850 C A LEU C 242 ? 26.26679 1.66843 81.21823 0.247 24.88220 C ? A ? 245 C 1
   ATOM 7851 O A LEU C 242 ? 26.11502 2.31425 80.17679 0.247 25.84770 O ? A ? 245 O 1
   ATOM 7852 CB A LEU C 242 ? 28.40531 2.23617 82.39431 0.247 24.63630 C ? A ? 245 CB 1
   ATOM 7853 CG A LEU C 242 ? 29.15754 2.89894 83.55210 0.247 27.74802 C ? A ? 245 CG 1
   ATOM 7854 CD1 A LEU C 242 ? 30.65731 2.89512 83.28175 0.247 28.90730 C ? A ? 245 CD1 1
   ATOM 7855 CD2 A LEU C 242 ? 28.65580 4.31403 83.80727 0.247 24.34627 C ? A ? 245 CD2 1
   ATOM 7856 H A LEU C 242 ? 26.95176 1.27592 84.11742 0.247 30.29440 H ? A ? 245 H 1
   ATOM 7857 HA A LEU C 242 ? 26.64123 3.27293 82.42547 0.247 28.84393 H ? A ? 245 HA 1
   ATOM 7858 HB2 A LEU C 242 ? 28.64881 1.29723 82.39361 0.247 29.56356 H ? A ? 245 HB2 1
   ATOM 7859 HB3 A LEU C 242 ? 28.70894 2.65826 81.57544 0.247 29.56356 H ? A ? 245 HB3 1
   ATOM 7860 HG A LEU C 242 ? 28.99204 2.38783 84.35974 0.247 33.29762 H ? A ? 245 HG 1
   ATOM 7861 HD11 A LEU C 242 ? 31.11379 3.31415 84.02802 0.247 34.68875 H ? A ? 245 HD11 1
   ATOM 7862 HD12 A LEU C 242 ? 30.95801 1.97824 83.18270 0.247 34.68875 H ? A ? 245 HD12 1
   ATOM 7863 HD13 A LEU C 242 ? 30.83249 3.39059 82.46644 0.247 34.68875 H ? A ? 245 HD13 1
   ATOM 7864 HD21 A LEU C 242 ? 29.26919 4.76270 84.41005 0.247 29.21552 H ? A ? 245 HD21 1
   ATOM 7865 HD22 A LEU C 242 ? 28.61299 4.79085 82.96364 0.247 29.21552 H ? A ? 245 HD22 1
   ATOM 7866 HD23 A LEU C 242 ? 27.77308 4.26886 84.20685 0.247 29.21552 H ? A ? 245 HD23 1
   ATOM 7867 N B LEU C 242 ? 26.34791 1.72433 83.69253 0.753 25.22337 N ? A ? 245 N 1
   ATOM 7868 CA B LEU C 242 ? 26.83432 2.33922 82.46431 0.753 23.57148 C ? A ? 245 CA 1
   ATOM 7869 C B LEU C 242 ? 26.23630 1.67617 81.23415 0.753 24.56980 C ? A ? 245 C 1
   ATOM 7870 O B LEU C 242 ? 26.03554 2.33816 80.21511 0.753 25.72475 O ? A ? 245 O 1
   ATOM 7871 CB B LEU C 242 ? 28.35969 2.29613 82.43135 0.753 24.28369 C ? A ? 245 CB 1
   ATOM 7872 CG B LEU C 242 ? 28.95289 3.24577 83.47540 0.753 27.17296 C ? A ? 245 CG 1
   ATOM 7873 CD1 B LEU C 242 ? 30.36982 2.83737 83.84463 0.753 33.01142 C ? A ? 245 CD1 1
   ATOM 7874 CD2 B LEU C 242 ? 28.91910 4.66199 82.96783 0.753 26.08417 C ? A ? 245 CD2 1
   ATOM 7875 H B LEU C 242 ? 26.92503 1.25411 84.12313 0.753 30.26804 H ? A ? 245 H 1
   ATOM 7876 HA B LEU C 242 ? 26.57004 3.27234 82.44616 0.753 28.28577 H ? A ? 245 HA 1
   ATOM 7877 HB2 B LEU C 242 ? 28.66126 1.39502 82.62618 0.753 29.14042 H ? A ? 245 HB2 1
   ATOM 7878 HB3 B LEU C 242 ? 28.67122 2.56777 81.55381 0.753 29.14042 H ? A ? 245 HB3 1
   ATOM 7879 HG B LEU C 242 ? 28.41831 3.19847 84.28342 0.753 32.60755 H ? A ? 245 HG 1
   ATOM 7880 HD11 B LEU C 242 ? 30.71203 3.45254 84.51198 0.753 39.61370 H ? A ? 245 HD11 1
   ATOM 7881 HD12 B LEU C 242 ? 30.35559 1.93580 84.20222 0.753 39.61370 H ? A ? 245 HD12 1
   ATOM 7882 HD13 B LEU C 242 ? 30.92493 2.86924 83.04981 0.753 39.61370 H ? A ? 245 HD13 1
   ATOM 7883 HD21 B LEU C 242 ? 29.38811 5.23371 83.59557 0.753 31.30100 H ? A ? 245 HD21 1
   ATOM 7884 HD22 B LEU C 242 ? 29.35259 4.69714 82.10080 0.753 31.30100 H ? A ? 245 HD22 1
   ATOM 7885 HD23 B LEU C 242 ? 27.99531 4.94673 82.88757 0.753 31.30100 H ? A ? 245 HD23 1
   ATOM 7886 N . GLU C 243 ? 25.90151 0.38864 81.32256 1.000 24.29282 N ? A ? 246 N 1
   ATOM 7887 CA . GLU C 243 ? 25.24003 -0.28468 80.21100 1.000 25.64090 C ? A ? 246 CA 1
   ATOM 7888 C . GLU C 243 ? 23.83846 0.27727 79.97835 1.000 24.93683 C ? A ? 246 C 1
   ATOM 7889 O . GLU C 243 ? 23.42962 0.48359 78.82814 1.000 25.81977 O ? A ? 246 O 1
   ATOM 7890 HA . GLU C 243 ? 25.75822 -0.13653 79.40452 1.000 30.76908 H ? A ? 246 HA 1
   ATOM 7891 CB A GLU C 243 ? 25.17801 -1.78989 80.48343 0.181 31.91978 C ? A ? 246 CB 1
   ATOM 7892 CG A GLU C 243 ? 24.10431 -2.53681 79.70331 0.181 34.83407 C ? A ? 246 CG 1
   ATOM 7893 CD A GLU C 243 ? 24.29007 -2.42726 78.20625 0.181 36.90942 C ? A ? 246 CD 1
   ATOM 7894 OE1 A GLU C 243 ? 25.43145 -2.62217 77.73592 0.181 38.61898 O ? A ? 246 OE1 1
   ATOM 7895 OE2 A GLU C 243 ? 23.29860 -2.13765 77.50099 0.181 30.49704 O ? A ? 246 OE2 1
   ATOM 7896 H A GLU C 243 ? 26.02433 -0.10346 82.01707 0.247 29.15139 H ? A ? 246 H 1
   ATOM 7897 HB2 A GLU C 243 ? 26.03418 -2.18064 80.24851 0.181 38.30374 H ? A ? 246 HB2 1
   ATOM 7898 HB3 A GLU C 243 ? 24.99962 -1.92467 81.42731 0.181 38.30374 H ? A ? 246 HB3 1
   ATOM 7899 HG2 A GLU C 243 ? 24.13558 -3.47648 79.94197 0.181 41.80089 H ? A ? 246 HG2 1
   ATOM 7900 HG3 A GLU C 243 ? 23.23586 -2.16664 79.92619 0.181 41.80089 H ? A ? 246 HG3 1
   ATOM 7901 CB B GLU C 243 ? 25.18992 -1.79163 80.45680 0.440 32.07223 C ? A ? 246 CB 1
   ATOM 7902 CG B GLU C 243 ? 25.32096 -2.60483 79.17583 0.440 37.03998 C ? A ? 246 CG 1
   ATOM 7903 CD B GLU C 243 ? 25.74298 -4.03656 79.42957 0.440 37.02746 C ? A ? 246 CD 1
   ATOM 7904 OE1 B GLU C 243 ? 26.89944 -4.25235 79.85522 0.440 31.34903 O ? A ? 246 OE1 1
   ATOM 7905 OE2 B GLU C 243 ? 24.91145 -4.94142 79.20517 0.440 38.90487 O ? A ? 246 OE2 1
   ATOM 7906 H B GLU C 243 ? 26.04506 -0.11087 82.00775 0.753 29.15139 H ? A ? 246 H 1
   ATOM 7907 HB2 B GLU C 243 ? 25.92000 -2.03947 81.04541 0.440 38.48668 H ? A ? 246 HB2 1
   ATOM 7908 HB3 B GLU C 243 ? 24.34086 -2.01577 80.86883 0.440 38.48668 H ? A ? 246 HB3 1
   ATOM 7909 HG2 B GLU C 243 ? 24.46335 -2.62103 78.72290 0.440 44.44797 H ? A ? 246 HG2 1
   ATOM 7910 HG3 B GLU C 243 ? 25.98904 -2.19192 78.60656 0.440 44.44797 H ? A ? 246 HG3 1
   ATOM 7911 CB C GLU C 243 ? 25.19531 -1.78338 80.50909 0.379 32.05769 C ? A ? 246 CB 1
   ATOM 7912 CG C GLU C 243 ? 24.17370 -2.59762 79.76304 0.379 35.16028 C ? A ? 246 CG 1
   ATOM 7913 CD C GLU C 243 ? 24.15389 -4.02671 80.27288 0.379 38.88482 C ? A ? 246 CD 1
   ATOM 7914 OE1 C GLU C 243 ? 25.17216 -4.45081 80.86816 0.379 28.16666 O ? A ? 246 OE1 1
   ATOM 7915 OE2 C GLU C 243 ? 23.12411 -4.70835 80.09979 0.379 33.17408 O ? A ? 246 OE2 1
   ATOM 7916 HB2 C GLU C 243 ? 26.06463 -2.15698 80.29554 0.379 38.46923 H ? A ? 246 HB2 1
   ATOM 7917 HB3 C GLU C 243 ? 25.00942 -1.89497 81.45455 0.379 38.46923 H ? A ? 246 HB3 1
   ATOM 7918 HG2 C GLU C 243 ? 23.29350 -2.21113 79.89253 0.379 42.19233 H ? A ? 246 HG2 1
   ATOM 7919 HG3 C GLU C 243 ? 24.39516 -2.60949 78.81873 0.379 42.19233 H ? A ? 246 HG3 1
   ATOM 7920 N A LEU C 244 ? 23.08892 0.52046 81.05759 0.038 25.69345 N ? A ? 247 N 1
   ATOM 7921 CA A LEU C 244 ? 21.75758 1.10229 80.92161 0.038 26.04925 C ? A ? 247 CA 1
   ATOM 7922 C A LEU C 244 ? 21.83498 2.52296 80.37730 0.038 25.52442 C ? A ? 247 C 1
   ATOM 7923 O A LEU C 244 ? 21.04819 2.90307 79.50268 0.038 23.68122 O ? A ? 247 O 1
   ATOM 7924 CB A LEU C 244 ? 21.03676 1.08184 82.26998 0.038 25.88727 C ? A ? 247 CB 1
   ATOM 7925 CG A LEU C 244 ? 20.67753 -0.29717 82.82929 0.038 26.77635 C ? A ? 247 CG 1
   ATOM 7926 CD1 A LEU C 244 ? 20.10736 -0.17338 84.23372 0.038 26.49239 C ? A ? 247 CD1 1
   ATOM 7927 CD2 A LEU C 244 ? 19.69339 -1.01151 81.91585 0.038 28.54087 C ? A ? 247 CD2 1
   ATOM 7928 H A LEU C 244 ? 23.32680 0.35911 81.86814 0.038 30.83213 H ? A ? 247 H 1
   ATOM 7929 HA A LEU C 244 ? 21.24189 0.56700 80.29838 0.038 31.25911 H ? A ? 247 HA 1
   ATOM 7930 HB2 A LEU C 244 ? 21.60842 1.51471 82.92323 0.038 31.06472 H ? A ? 247 HB2 1
   ATOM 7931 HB3 A LEU C 244 ? 20.20762 1.57627 82.17531 0.038 31.06472 H ? A ? 247 HB3 1
   ATOM 7932 HG A LEU C 244 ? 21.48440 -0.83345 82.87676 0.038 32.13162 H ? A ? 247 HG 1
   ATOM 7933 HD11 A LEU C 244 ? 19.88693 -1.05831 84.56420 0.038 31.79087 H ? A ? 247 HD11 1
   ATOM 7934 HD12 A LEU C 244 ? 20.77100 0.23865 84.80880 0.038 31.79087 H ? A ? 247 HD12 1
   ATOM 7935 HD13 A LEU C 244 ? 19.30896 0.37663 84.20308 0.038 31.79087 H ? A ? 247 HD13 1
   ATOM 7936 HD21 A LEU C 244 ? 19.36956 -1.80921 82.36274 0.038 34.24904 H ? A ? 247 HD21 1
   ATOM 7937 HD22 A LEU C 244 ? 18.95210 -0.41629 81.72320 0.038 34.24904 H ? A ? 247 HD22 1
   ATOM 7938 HD23 A LEU C 244 ? 20.14546 -1.25401 81.09261 0.038 34.24904 H ? A ? 247 HD23 1
   ATOM 7939 N B LEU C 244 ? 23.09044 0.52704 81.05681 0.153 25.65311 N ? A ? 247 N 1
   ATOM 7940 CA B LEU C 244 ? 21.75308 1.09599 80.92028 0.153 26.04276 C ? A ? 247 CA 1
   ATOM 7941 C B LEU C 244 ? 21.81569 2.53389 80.41790 0.153 25.54448 C ? A ? 247 C 1
   ATOM 7942 O B LEU C 244 ? 20.98124 2.95056 79.60724 0.153 23.26139 O ? A ? 247 O 1
   ATOM 7943 CB B LEU C 244 ? 21.01705 1.02194 82.25821 0.153 25.87409 C ? A ? 247 CB 1
   ATOM 7944 CG B LEU C 244 ? 20.18411 -0.23186 82.54851 0.153 27.17929 C ? A ? 247 CG 1
   ATOM 7945 CD1 B LEU C 244 ? 20.70069 -1.44973 81.80131 0.153 28.57298 C ? A ? 247 CD1 1
   ATOM 7946 CD2 B LEU C 244 ? 20.16362 -0.51585 84.03991 0.153 26.36773 C ? A ? 247 CD2 1
   ATOM 7947 H B LEU C 244 ? 23.33270 0.37735 81.86829 0.152 30.78373 H ? A ? 247 H 1
   ATOM 7948 HA B LEU C 244 ? 21.25242 0.57479 80.27329 0.152 31.25132 H ? A ? 247 HA 1
   ATOM 7949 HB2 B LEU C 244 ? 21.67974 1.08645 82.96361 0.152 31.04891 H ? A ? 247 HB2 1
   ATOM 7950 HB3 B LEU C 244 ? 20.40995 1.77712 82.30329 0.152 31.04891 H ? A ? 247 HB3 1
   ATOM 7951 HG B LEU C 244 ? 19.28007 -0.06412 82.23954 0.152 32.61515 H ? A ? 247 HG 1
   ATOM 7952 HD11 B LEU C 244 ? 20.30287 -2.24730 82.18409 0.152 34.28758 H ? A ? 247 HD11 1
   ATOM 7953 HD12 B LEU C 244 ? 20.45525 -1.37394 80.86594 0.152 34.28758 H ? A ? 247 HD12 1
   ATOM 7954 HD13 B LEU C 244 ? 21.66608 -1.48739 81.88796 0.152 34.28758 H ? A ? 247 HD13 1
   ATOM 7955 HD21 B LEU C 244 ? 19.37824 -1.04498 84.24987 0.152 31.64127 H ? A ? 247 HD21 1
   ATOM 7956 HD22 B LEU C 244 ? 20.96603 -1.00553 84.27919 0.152 31.64127 H ? A ? 247 HD22 1
   ATOM 7957 HD23 B LEU C 244 ? 20.13382 0.32576 84.52126 0.152 31.64127 H ? A ? 247 HD23 1
   ATOM 7958 N C LEU C 244 ? 23.10882 0.52661 81.06963 0.406 25.57137 N ? A ? 247 N 1
   ATOM 7959 CA C LEU C 244 ? 21.77732 1.11295 80.95435 0.406 25.99222 C ? A ? 247 CA 1
   ATOM 7960 C C LEU C 244 ? 21.85429 2.55558 80.46659 0.406 25.57393 C ? A ? 247 C 1
   ATOM 7961 O C LEU C 244 ? 21.01083 2.99594 79.67914 0.406 22.92566 O ? A ? 247 O 1
   ATOM 7962 CB C LEU C 244 ? 21.05363 1.03490 82.29654 0.406 25.82693 C ? A ? 247 CB 1
   ATOM 7963 CG C LEU C 244 ? 20.67720 -0.37656 82.75155 0.406 26.80410 C ? A ? 247 CG 1
   ATOM 7964 CD1 C LEU C 244 ? 20.26037 -0.36779 84.20631 0.406 26.06769 C ? A ? 247 CD1 1
   ATOM 7965 CD2 C LEU C 244 ? 19.56457 -0.94026 81.87960 0.406 29.00103 C ? A ? 247 CD2 1
   ATOM 7966 H C LEU C 244 ? 23.36010 0.36702 81.87647 0.406 30.68564 H ? A ? 247 H 1
   ATOM 7967 HA C LEU C 244 ? 21.26320 0.60383 80.30830 0.406 31.19067 H ? A ? 247 HA 1
   ATOM 7968 HB2 C LEU C 244 ? 21.63016 1.41580 82.97729 0.406 30.99232 H ? A ? 247 HB2 1
   ATOM 7969 HB3 C LEU C 244 ? 20.23303 1.54805 82.23166 0.406 30.99232 H ? A ? 247 HB3 1
   ATOM 7970 HG C LEU C 244 ? 21.45046 -0.95528 82.66185 0.406 32.16492 H ? A ? 247 HG 1
   ATOM 7971 HD11 C LEU C 244 ? 20.17764 -1.28307 84.51664 0.406 31.28123 H ? A ? 247 HD11 1
   ATOM 7972 HD12 C LEU C 244 ? 20.93481 0.09776 84.72526 0.406 31.28123 H ? A ? 247 HD12 1
   ATOM 7973 HD13 C LEU C 244 ? 19.40772 0.08746 84.28777 0.406 31.28123 H ? A ? 247 HD13 1
   ATOM 7974 HD21 C LEU C 244 ? 19.26391 -1.78206 82.25628 0.406 34.80124 H ? A ? 247 HD21 1
   ATOM 7975 HD22 C LEU C 244 ? 18.83005 -0.30715 81.85640 0.406 34.80124 H ? A ? 247 HD22 1
   ATOM 7976 HD23 C LEU C 244 ? 19.90710 -1.08251 80.98331 0.406 34.80124 H ? A ? 247 HD23 1
   ATOM 7977 N D LEU C 244 ? 23.09419 0.51405 81.05729 0.403 25.57433 N ? A ? 247 N 1
   ATOM 7978 CA D LEU C 244 ? 21.73928 1.02919 80.91605 0.403 26.01047 C ? A ? 247 CA 1
   ATOM 7979 C D LEU C 244 ? 21.71757 2.52525 80.62725 0.403 25.61670 C ? A ? 247 C 1
   ATOM 7980 O D LEU C 244 ? 20.69927 3.03184 80.14772 0.403 22.68642 O ? A ? 247 O 1
   ATOM 7981 CB D LEU C 244 ? 20.92404 0.70191 82.16643 0.403 26.18694 C ? A ? 247 CB 1
   ATOM 7982 CG D LEU C 244 ? 20.63807 -0.79566 82.34482 0.403 26.83670 C ? A ? 247 CG 1
   ATOM 7983 CD1 D LEU C 244 ? 19.68762 -1.03362 83.50496 0.403 26.43026 C ? A ? 247 CD1 1
   ATOM 7984 CD2 D LEU C 244 ? 20.07524 -1.41291 81.05996 0.403 29.34096 C ? A ? 247 CD2 1
   ATOM 7985 H D LEU C 244 ? 23.34867 0.38594 81.86873 0.403 30.68920 H ? A ? 247 H 1
   ATOM 7986 HA D LEU C 244 ? 21.30155 0.58855 80.17099 0.403 31.21256 H ? A ? 247 HA 1
   ATOM 7987 HB2 D LEU C 244 ? 21.41512 1.00506 82.94607 0.403 31.42433 H ? A ? 247 HB2 1
   ATOM 7988 HB3 D LEU C 244 ? 20.07194 1.16213 82.11144 0.403 31.42433 H ? A ? 247 HB3 1
   ATOM 7989 HG D LEU C 244 ? 21.47699 -1.23969 82.54470 0.403 32.20404 H ? A ? 247 HG 1
   ATOM 7990 HD11 D LEU C 244 ? 19.53523 -1.98706 83.59790 0.403 31.71631 H ? A ? 247 HD11 1
   ATOM 7991 HD12 D LEU C 244 ? 20.08554 -0.68158 84.31652 0.403 31.71631 H ? A ? 247 HD12 1
   ATOM 7992 HD13 D LEU C 244 ? 18.84911 -0.58069 83.32426 0.403 31.71631 H ? A ? 247 HD13 1
   ATOM 7993 HD21 D LEU C 244 ? 19.60724 -2.23295 81.28224 0.403 35.20916 H ? A ? 247 HD21 1
   ATOM 7994 HD22 D LEU C 244 ? 19.46233 -0.78318 80.64924 0.403 35.20916 H ? A ? 247 HD22 1
   ATOM 7995 HD23 D LEU C 244 ? 20.80821 -1.60418 80.45409 0.403 35.20916 H ? A ? 247 HD23 1
   ATOM 7996 N A PHE C 245 ? 22.77455 3.32330 80.88615 0.038 24.36418 N ? A ? 248 N 1
   ATOM 7997 CA A PHE C 245 ? 22.99908 4.65367 80.33694 0.038 24.80126 C ? A ? 248 CA 1
   ATOM 7998 C A PHE C 245 ? 23.58584 4.60520 78.93247 0.038 26.00819 C ? A ? 248 C 1
   ATOM 7999 O A PHE C 245 ? 23.52858 5.60982 78.21609 0.038 25.95112 O ? A ? 248 O 1
   ATOM 8000 CB A PHE C 245 ? 23.93201 5.45311 81.24921 0.038 25.12529 C ? A ? 248 CB 1
   ATOM 8001 CG A PHE C 245 ? 23.24213 6.09023 82.42213 0.038 24.04564 C ? A ? 248 CG 1
   ATOM 8002 CD1 A PHE C 245 ? 22.45640 7.21755 82.24942 0.038 22.56854 C ? A ? 248 CD1 1
   ATOM 8003 CD2 A PHE C 245 ? 23.39316 5.57428 83.69906 0.038 23.18124 C ? A ? 248 CD2 1
   ATOM 8004 CE1 A PHE C 245 ? 21.82519 7.81247 83.32561 0.038 21.91174 C ? A ? 248 CE1 1
   ATOM 8005 CE2 A PHE C 245 ? 22.76445 6.16522 84.77932 0.038 23.41562 C ? A ? 248 CE2 1
   ATOM 8006 CZ A PHE C 245 ? 21.98014 7.28574 84.59225 0.038 22.70874 C ? A ? 248 CZ 1
   ATOM 8007 H A PHE C 245 ? 23.28939 3.11845 81.54386 0.038 29.23702 H ? A ? 248 H 1
   ATOM 8008 HA A PHE C 245 ? 22.14714 5.11567 80.29612 0.038 29.76151 H ? A ? 248 HA 1
   ATOM 8009 HB2 A PHE C 245 ? 24.61365 4.85663 81.59630 0.038 30.15035 H ? A ? 248 HB2 1
   ATOM 8010 HB3 A PHE C 245 ? 24.34395 6.16081 80.72925 0.038 30.15035 H ? A ? 248 HB3 1
   ATOM 8011 HD1 A PHE C 245 ? 22.35217 7.57876 81.39880 0.038 27.08224 H ? A ? 248 HD1 1
   ATOM 8012 HD2 A PHE C 245 ? 23.92354 4.82183 83.83104 0.038 27.81749 H ? A ? 248 HD2 1
   ATOM 8013 HE1 A PHE C 245 ? 21.29670 8.56675 83.19656 0.038 26.29409 H ? A ? 248 HE1 1
   ATOM 8014 HE2 A PHE C 245 ? 22.86986 5.80806 85.63151 0.038 28.09874 H ? A ? 248 HE2 1
   ATOM 8015 HZ A PHE C 245 ? 21.55707 7.68490 85.31791 0.038 27.25049 H ? A ? 248 HZ 1
   ATOM 8016 N B PHE C 245 ? 22.79307 3.30853 80.89327 0.153 24.30287 N ? A ? 248 N 1
   ATOM 8017 CA B PHE C 245 ? 23.01628 4.64377 80.35545 0.153 24.78386 C ? A ? 248 CA 1
   ATOM 8018 C B PHE C 245 ? 23.59696 4.60718 78.94719 0.153 26.07121 C ? A ? 248 C 1
   ATOM 8019 O B PHE C 245 ? 23.54532 5.62127 78.24317 0.153 25.98795 O ? A ? 248 O 1
   ATOM 8020 CB B PHE C 245 ? 23.95591 5.43038 81.27095 0.153 25.20757 C ? A ? 248 CB 1
   ATOM 8021 CG B PHE C 245 ? 23.25858 6.17418 82.37594 0.153 24.04284 C ? A ? 248 CG 1
   ATOM 8022 CD1 B PHE C 245 ? 22.54606 7.33092 82.10620 0.153 22.53964 C ? A ? 248 CD1 1
   ATOM 8023 CD2 B PHE C 245 ? 23.33827 5.73406 83.68778 0.153 23.03281 C ? A ? 248 CD2 1
   ATOM 8024 CE1 B PHE C 245 ? 21.91412 8.02900 83.11925 0.153 21.43005 C ? A ? 248 CE1 1
   ATOM 8025 CE2 B PHE C 245 ? 22.70579 6.42724 84.70554 0.153 23.43663 C ? A ? 248 CE2 1
   ATOM 8026 CZ B PHE C 245 ? 21.99354 7.57547 84.42027 0.153 22.71439 C ? A ? 248 CZ 1
   ATOM 8027 H B PHE C 245 ? 23.33489 3.08343 81.52204 0.152 29.16344 H ? A ? 248 H 1
   ATOM 8028 HA B PHE C 245 ? 22.16532 5.10819 80.32258 0.152 29.74063 H ? A ? 248 HA 1
   ATOM 8029 HB2 B PHE C 245 ? 24.57985 4.81118 81.68105 0.152 30.24908 H ? A ? 248 HB2 1
   ATOM 8030 HB3 B PHE C 245 ? 24.43727 6.08103 80.73630 0.152 30.24908 H ? A ? 248 HB3 1
   ATOM 8031 HD1 B PHE C 245 ? 22.49182 7.64256 81.23165 0.152 27.04757 H ? A ? 248 HD1 1
   ATOM 8032 HD2 B PHE C 245 ? 23.82178 4.96486 83.88640 0.152 27.63937 H ? A ? 248 HD2 1
   ATOM 8033 HE1 B PHE C 245 ? 21.43647 8.80272 82.92404 0.152 25.71606 H ? A ? 248 HE1 1
   ATOM 8034 HE2 B PHE C 245 ? 22.76054 6.11963 85.58149 0.152 28.12395 H ? A ? 248 HE2 1
   ATOM 8035 HZ B PHE C 245 ? 21.56841 8.04202 85.10327 0.152 27.25727 H ? A ? 248 HZ 1
   ATOM 8036 N C PHE C 245 ? 22.85607 3.30536 80.93092 0.406 24.15434 N ? A ? 248 N 1
   ATOM 8037 CA C PHE C 245 ? 23.10941 4.64254 80.41159 0.406 24.76876 C ? A ? 248 CA 1
   ATOM 8038 C C PHE C 245 ? 23.66428 4.61960 78.99093 0.406 26.20581 C ? A ? 248 C 1
   ATOM 8039 O C PHE C 245 ? 23.65805 5.66022 78.32282 0.406 26.02084 O ? A ? 248 O 1
   ATOM 8040 CB C PHE C 245 ? 24.09596 5.37299 81.32388 0.406 25.44992 C ? A ? 248 CB 1
   ATOM 8041 CG C PHE C 245 ? 23.45260 6.22054 82.38943 0.406 24.09091 C ? A ? 248 CG 1
   ATOM 8042 CD1 C PHE C 245 ? 22.47099 7.14804 82.07466 0.406 22.26329 C ? A ? 248 CD1 1
   ATOM 8043 CD2 C PHE C 245 ? 23.85334 6.10338 83.71122 0.406 22.37652 C ? A ? 248 CD2 1
   ATOM 8044 CE1 C PHE C 245 ? 21.90015 7.94024 83.06376 0.406 21.24758 C ? A ? 248 CE1 1
   ATOM 8045 CE2 C PHE C 245 ? 23.28423 6.88858 84.70207 0.406 22.65850 C ? A ? 248 CE2 1
   ATOM 8046 CZ C PHE C 245 ? 22.30460 7.80207 84.37923 0.406 22.88818 C ? A ? 248 CZ 1
   ATOM 8047 H C PHE C 245 ? 23.40282 3.05979 81.54766 0.406 28.98521 H ? A ? 248 H 1
   ATOM 8048 HA C PHE C 245 ? 22.27244 5.13272 80.40142 0.406 29.72251 H ? A ? 248 HA 1
   ATOM 8049 HB2 C PHE C 245 ? 24.65075 4.71381 81.76950 0.406 30.53991 H ? A ? 248 HB2 1
   ATOM 8050 HB3 C PHE C 245 ? 24.64686 5.95636 80.77882 0.406 30.53991 H ? A ? 248 HB3 1
   ATOM 8051 HD1 C PHE C 245 ? 22.19169 7.24097 81.19247 0.406 26.71594 H ? A ? 248 HD1 1
   ATOM 8052 HD2 C PHE C 245 ? 24.51389 5.48882 83.93679 0.406 26.85182 H ? A ? 248 HD2 1
   ATOM 8053 HE1 C PHE C 245 ? 21.24638 8.56308 82.84115 0.406 25.49710 H ? A ? 248 HE1 1
   ATOM 8054 HE2 C PHE C 245 ? 23.56368 6.79869 85.58453 0.406 27.19021 H ? A ? 248 HE2 1
   ATOM 8055 HZ C PHE C 245 ? 21.91649 8.32419 85.04380 0.406 27.46582 H ? A ? 248 HZ 1
   ATOM 8056 N D PHE C 245 ? 22.81746 3.23163 80.89760 0.403 24.18809 N ? A ? 248 N 1
   ATOM 8057 CA D PHE C 245 ? 23.01476 4.57903 80.38255 0.403 24.79154 C ? A ? 248 CA 1
   ATOM 8058 C D PHE C 245 ? 23.55558 4.57755 78.95804 0.403 26.19875 C ? A ? 248 C 1
   ATOM 8059 O D PHE C 245 ? 23.43384 5.58962 78.25960 0.403 26.09375 O ? A ? 248 O 1
   ATOM 8060 CB D PHE C 245 ? 23.98751 5.34522 81.27921 0.403 25.31715 C ? A ? 248 CB 1
   ATOM 8061 CG D PHE C 245 ? 23.34364 6.03422 82.44816 0.403 24.09705 C ? A ? 248 CG 1
   ATOM 8062 CD1 D PHE C 245 ? 22.19972 6.79973 82.28869 0.403 21.85285 C ? A ? 248 CD1 1
   ATOM 8063 CD2 D PHE C 245 ? 23.90225 5.93167 83.71179 0.403 22.31186 C ? A ? 248 CD2 1
   ATOM 8064 CE1 D PHE C 245 ? 21.62407 7.44240 83.37311 0.403 21.90651 C ? A ? 248 CE1 1
   ATOM 8065 CE2 D PHE C 245 ? 23.33202 6.57300 84.79766 0.403 23.39462 C ? A ? 248 CE2 1
   ATOM 8066 CZ D PHE C 245 ? 22.19212 7.32496 84.63013 0.403 22.45904 C ? A ? 248 CZ 1
   ATOM 8067 H D PHE C 245 ? 23.46852 2.94699 81.38207 0.403 29.02570 H ? A ? 248 H 1
   ATOM 8068 HA D PHE C 245 ? 22.16283 5.04278 80.39005 0.403 29.74984 H ? A ? 248 HA 1
   ATOM 8069 HB2 D PHE C 245 ? 24.64135 4.72084 81.63071 0.403 30.38058 H ? A ? 248 HB2 1
   ATOM 8070 HB3 D PHE C 245 ? 24.43016 6.02409 80.74621 0.403 30.38058 H ? A ? 248 HB3 1
   ATOM 8071 HD1 D PHE C 245 ? 21.81476 6.88298 81.44621 0.403 26.22343 H ? A ? 248 HD1 1
   ATOM 8072 HD2 D PHE C 245 ? 24.67219 5.42413 83.83225 0.403 26.77423 H ? A ? 248 HD2 1
   ATOM 8073 HE1 D PHE C 245 ? 20.85557 7.95297 83.25636 0.403 26.28782 H ? A ? 248 HE1 1
   ATOM 8074 HE2 D PHE C 245 ? 23.71902 6.49571 85.63977 0.403 28.07355 H ? A ? 248 HE2 1
   ATOM 8075 HZ D PHE C 245 ? 21.80440 7.75303 85.35905 0.403 26.95085 H ? A ? 248 HZ 1
   ATOM 8076 N . ALA C 246 ? 24.14816 3.46707 78.52482 1.000 24.31369 N ? A ? 249 N 1
   ATOM 8077 CA . ALA C 246 ? 24.77914 3.33611 77.21138 1.000 25.90677 C ? A ? 249 CA 1
   ATOM 8078 C . ALA C 246 ? 25.90353 4.34481 77.05208 1.000 25.15190 C ? A ? 249 C 1
   ATOM 8079 O . ALA C 246 ? 26.10532 4.91665 75.98375 1.000 28.03730 O ? A ? 249 O 1
   ATOM 8080 CB . ALA C 246 ? 23.77195 3.45508 76.07487 1.000 28.57324 C ? A ? 249 CB 1
   ATOM 8081 HA . ALA C 246 ? 25.16436 2.44788 77.15180 1.000 31.08812 H ? A ? 249 HA 1
   ATOM 8082 HB1 . ALA C 246 ? 24.23796 3.36374 75.22907 1.000 34.28789 H ? A ? 249 HB1 1
   ATOM 8083 HB2 . ALA C 246 ? 23.10950 2.75228 76.16512 1.000 34.28789 H ? A ? 249 HB2 1
   ATOM 8084 HB3 . ALA C 246 ? 23.34194 4.32319 76.12356 1.000 34.28789 H ? A ? 249 HB3 1
   ATOM 8085 H A ALA C 246 ? 24.17731 2.74844 78.99632 0.038 29.17642 H ? A ? 249 H 1
   ATOM 8086 H B ALA C 246 ? 24.16921 2.74358 78.98927 0.152 29.17642 H ? A ? 249 H 1
   ATOM 8087 H C ALA C 246 ? 24.12235 2.72691 78.96196 0.406 29.17642 H ? A ? 249 H 1
   ATOM 8088 H D ALA C 246 ? 24.20095 2.74595 78.99043 0.403 29.17642 H ? A ? 249 H 1
   ATOM 8089 N A ALA C 247 ? 26.62814 4.56846 78.14159 0.728 23.75422 N ? A ? 250 N 1
   ATOM 8090 CA A ALA C 247 ? 27.75350 5.48062 78.18459 0.728 22.85292 C ? A ? 250 CA 1
   ATOM 8091 C A ALA C 247 ? 29.02058 4.70266 78.50664 0.728 29.29605 C ? A ? 250 C 1
   ATOM 8092 O A ALA C 247 ? 28.97533 3.65861 79.15432 0.728 25.83485 O ? A ? 250 O 1
   ATOM 8093 CB A ALA C 247 ? 27.54196 6.55668 79.24695 0.728 26.53886 C ? A ? 250 CB 1
   ATOM 8094 H A ALA C 247 ? 26.47787 4.18594 78.89704 0.728 28.50507 H ? A ? 250 H 1
   ATOM 8095 HA A ALA C 247 ? 27.86089 5.91223 77.32257 0.728 27.42351 H ? A ? 250 HA 1
   ATOM 8096 HB1 A ALA C 247 ? 28.31524 7.14211 79.26183 0.728 31.84663 H ? A ? 250 HB1 1
   ATOM 8097 HB2 A ALA C 247 ? 26.74601 7.06554 79.02691 0.728 31.84663 H ? A ? 250 HB2 1
   ATOM 8098 HB3 A ALA C 247 ? 27.43338 6.13007 80.11131 0.728 31.84663 H ? A ? 250 HB3 1
   ATOM 8099 N B ALA C 247 ? 26.65130 4.56717 78.13202 0.272 24.02841 N ? A ? 250 N 1
   ATOM 8100 CA B ALA C 247 ? 27.75173 5.51873 78.14446 0.272 23.27487 C ? A ? 250 CA 1
   ATOM 8101 C B ALA C 247 ? 29.01805 4.84255 78.64321 0.272 29.02715 C ? A ? 250 C 1
   ATOM 8102 O B ALA C 247 ? 28.96955 4.00362 79.54666 0.272 24.64472 O ? A ? 250 O 1
   ATOM 8103 CB B ALA C 247 ? 27.44177 6.71873 79.03668 0.272 26.64643 C ? A ? 250 CB 1
   ATOM 8104 H B ALA C 247 ? 26.53491 4.16793 78.88479 0.272 28.83409 H ? A ? 250 H 1
   ATOM 8105 HA B ALA C 247 ? 27.90534 5.83193 77.23936 0.272 27.92985 H ? A ? 250 HA 1
   ATOM 8106 HB1 B ALA C 247 ? 28.21495 7.30407 79.05855 0.272 31.97572 H ? A ? 250 HB1 1
   ATOM 8107 HB2 B ALA C 247 ? 26.67775 7.19334 78.67347 0.272 31.97572 H ? A ? 250 HB2 1
   ATOM 8108 HB3 B ALA C 247 ? 27.24033 6.40324 79.93155 0.272 31.97572 H ? A ? 250 HB3 1
   ATOM 8109 N . LYS C 248 ? 30.15423 5.22646 78.06264 1.000 22.93250 N ? A ? 251 N 1
   ATOM 8110 CA . LYS C 248 ? 31.42572 4.71637 78.55481 1.000 33.85954 C ? A ? 251 CA 1
   ATOM 8111 C . LYS C 248 ? 31.84867 5.47033 79.79726 1.000 29.23352 C ? A ? 251 C 1
   ATOM 8112 O . LYS C 248 ? 32.42971 4.88228 80.70509 1.000 28.80806 O ? A ? 251 O 1
   ATOM 8113 HA . LYS C 248 ? 31.33798 3.77363 78.76565 1.000 40.63145 H ? A ? 251 HA 1
   ATOM 8114 CB A LYS C 248 ? 32.50351 4.81656 77.47514 0.263 35.37097 C ? A ? 251 CB 1
   ATOM 8115 CG A LYS C 248 ? 32.22074 3.94734 76.25252 0.263 34.21877 C ? A ? 251 CG 1
   ATOM 8116 CD A LYS C 248 ? 32.10944 2.47178 76.62421 0.263 47.23838 C ? A ? 251 CD 1
   ATOM 8117 CE A LYS C 248 ? 31.71487 1.61575 75.43450 0.263 63.96569 C ? A ? 251 CE 1
   ATOM 8118 NZ A LYS C 248 ? 31.44446 0.21042 75.85174 0.263 64.95952 N ? A ? 251 NZ 1
   ATOM 8119 H A LYS C 248 ? 30.21317 5.86425 77.48875 0.728 27.51900 H ? A ? 251 H 1
   ATOM 8120 HB2 A LYS C 248 ? 32.56391 5.73784 77.17766 0.263 42.44516 H ? A ? 251 HB2 1
   ATOM 8121 HB3 A LYS C 248 ? 33.35130 4.53333 77.85189 0.263 42.44516 H ? A ? 251 HB3 1
   ATOM 8122 HG2 A LYS C 248 ? 31.38276 4.22356 75.84954 0.263 41.06252 H ? A ? 251 HG2 1
   ATOM 8123 HG3 A LYS C 248 ? 32.94440 4.04649 75.61424 0.263 41.06252 H ? A ? 251 HG3 1
   ATOM 8124 HD2 A LYS C 248 ? 32.96734 2.15895 76.95140 0.263 56.68606 H ? A ? 251 HD2 1
   ATOM 8125 HD3 A LYS C 248 ? 31.43337 2.36539 77.31161 0.263 56.68606 H ? A ? 251 HD3 1
   ATOM 8126 HE2 A LYS C 248 ? 30.91008 1.97610 75.03032 0.263 76.75882 H ? A ? 251 HE2 1
   ATOM 8127 HE3 A LYS C 248 ? 32.43727 1.61006 74.78719 0.263 76.75882 H ? A ? 251 HE3 1
   ATOM 8128 HZ1 A LYS C 248 ? 31.21144 -0.27751 75.14483 0.263 77.95142 H ? A ? 251 HZ1 1
   ATOM 8129 HZ2 A LYS C 248 ? 32.17356 -0.14360 76.21940 0.263 77.95142 H ? A ? 251 HZ2 1
   ATOM 8130 HZ3 A LYS C 248 ? 30.78272 0.19147 76.44659 0.263 77.95142 H ? A ? 251 HZ3 1
   ATOM 8131 CB B LYS C 248 ? 32.50547 4.81931 77.47902 0.737 35.48026 C ? A ? 251 CB 1
   ATOM 8132 CG B LYS C 248 ? 32.18027 4.04895 76.20057 0.737 33.36466 C ? A ? 251 CG 1
   ATOM 8133 CD B LYS C 248 ? 32.25431 2.54356 76.40131 0.737 47.47407 C ? A ? 251 CD 1
   ATOM 8134 CE B LYS C 248 ? 32.01684 1.80845 75.08485 0.737 65.64883 C ? A ? 251 CE 1
   ATOM 8135 NZ B LYS C 248 ? 31.84647 0.34067 75.27458 0.737 67.64622 N ? A ? 251 NZ 1
   ATOM 8136 H B LYS C 248 ? 30.21217 5.76884 77.39776 0.272 27.51900 H ? A ? 251 H 1
   ATOM 8137 HB2 B LYS C 248 ? 32.61956 5.75265 77.24080 0.737 42.57631 H ? A ? 251 HB2 1
   ATOM 8138 HB3 B LYS C 248 ? 33.33478 4.46408 77.83533 0.737 42.57631 H ? A ? 251 HB3 1
   ATOM 8139 HG2 B LYS C 248 ? 31.28037 4.27137 75.91488 0.737 40.03759 H ? A ? 251 HG2 1
   ATOM 8140 HG3 B LYS C 248 ? 32.81717 4.29308 75.51089 0.737 40.03759 H ? A ? 251 HG3 1
   ATOM 8141 HD2 B LYS C 248 ? 33.13366 2.30392 76.73331 0.737 56.96889 H ? A ? 251 HD2 1
   ATOM 8142 HD3 B LYS C 248 ? 31.57384 2.26744 77.03505 0.737 56.96889 H ? A ? 251 HD3 1
   ATOM 8143 HE2 B LYS C 248 ? 31.21112 2.15366 74.66947 0.737 78.77859 H ? A ? 251 HE2 1
   ATOM 8144 HE3 B LYS C 248 ? 32.77808 1.94994 74.50057 0.737 78.77859 H ? A ? 251 HE3 1
   ATOM 8145 HZ1 B LYS C 248 ? 31.75368 -0.05957 74.48509 0.737 81.17546 H ? A ? 251 HZ1 1
   ATOM 8146 HZ2 B LYS C 248 ? 32.55841 0.00251 75.68795 0.737 81.17546 H ? A ? 251 HZ2 1
   ATOM 8147 HZ3 B LYS C 248 ? 31.12286 0.17936 75.76700 0.737 81.17546 H ? A ? 251 HZ3 1
   ATOM 8148 N . ARG C 249 ? 31.51432 6.75246 79.88248 1.000 28.76417 N ? A ? 252 N 1
   ATOM 8149 CA . ARG C 249 ? 31.86126 7.52962 81.05687 1.000 26.23050 C ? A ? 252 CA 1
   ATOM 8150 C . ARG C 249 ? 30.99054 8.77291 81.10792 1.000 26.31832 C ? A ? 252 C 1
   ATOM 8151 O . ARG C 249 ? 30.36297 9.15904 80.11934 1.000 24.51101 O ? A ? 252 O 1
   ATOM 8152 H . ARG C 249 ? 31.08922 7.18945 79.27590 1.000 34.51701 H ? A ? 252 H 1
   ATOM 8153 HA . ARG C 249 ? 31.68987 7.00280 81.85310 1.000 31.47660 H ? A ? 252 HA 1
   ATOM 8154 CB A ARG C 249 ? 33.33484 7.93606 81.03387 0.402 31.69953 C ? A ? 252 CB 1
   ATOM 8155 CG A ARG C 249 ? 33.60063 9.14567 80.15609 0.402 36.63688 C ? A ? 252 CG 1
   ATOM 8156 CD A ARG C 249 ? 35.00639 9.14764 79.56058 0.402 47.21356 C ? A ? 252 CD 1
   ATOM 8157 NE A ARG C 249 ? 35.19750 8.04058 78.62818 0.402 52.40988 N ? A ? 252 NE 1
   ATOM 8158 CZ A ARG C 249 ? 35.99636 8.06959 77.56849 0.402 46.57436 C ? A ? 252 CZ 1
   ATOM 8159 NH1 A ARG C 249 ? 36.69006 9.15209 77.25141 0.402 45.31068 N ? A ? 252 NH1 1
   ATOM 8160 NH2 A ARG C 249 ? 36.07350 6.99660 76.78574 0.402 46.84838 N ? A ? 252 NH2 1
   ATOM 8161 HB2 A ARG C 249 ? 33.61590 8.15318 81.93651 0.402 38.03943 H ? A ? 252 HB2 1
   ATOM 8162 HB3 A ARG C 249 ? 33.86046 7.19610 80.69168 0.402 38.03943 H ? A ? 252 HB3 1
   ATOM 8163 HG2 A ARG C 249 ? 32.96517 9.15040 79.42324 0.402 43.96426 H ? A ? 252 HG2 1
   ATOM 8164 HG3 A ARG C 249 ? 33.49976 9.95062 80.68786 0.402 43.96426 H ? A ? 252 HG3 1
   ATOM 8165 HD2 A ARG C 249 ? 35.15008 9.97825 79.08063 0.402 56.65627 H ? A ? 252 HD2 1
   ATOM 8166 HD3 A ARG C 249 ? 35.65714 9.06020 80.27457 0.402 56.65627 H ? A ? 252 HD3 1
   ATOM 8167 HE A ARG C 249 ? 34.75973 7.31537 78.77661 0.402 62.89186 H ? A ? 252 HE 1
   ATOM 8168 HH11 A ARG C 249 ? 36.62917 9.85933 77.73689 0.402 54.37281 H ? A ? 252 HH11 1
   ATOM 8169 HH12 A ARG C 249 ? 37.20148 9.14785 76.56001 0.402 54.37281 H ? A ? 252 HH12 1
   ATOM 8170 HH21 A ARG C 249 ? 35.60931 6.29626 76.96917 0.402 56.21806 H ? A ? 252 HH21 1
   ATOM 8171 HH22 A ARG C 249 ? 36.58754 7.00334 76.09631 0.402 56.21806 H ? A ? 252 HH22 1
   ATOM 8172 CB B ARG C 249 ? 33.34373 7.91262 81.04288 0.598 31.64423 C ? A ? 252 CB 1
   ATOM 8173 CG B ARG C 249 ? 33.72657 8.93830 79.98710 0.598 37.08773 C ? A ? 252 CG 1
   ATOM 8174 CD B ARG C 249 ? 35.21675 8.85554 79.58862 0.598 47.53433 C ? A ? 252 CD 1
   ATOM 8175 NE B ARG C 249 ? 36.12260 8.85690 80.73186 0.598 60.97489 N ? A ? 252 NE 1
   ATOM 8176 CZ B ARG C 249 ? 37.38005 8.43049 80.69739 0.598 63.23127 C ? A ? 252 CZ 1
   ATOM 8177 NH1 B ARG C 249 ? 37.92748 7.96765 79.58232 0.598 60.37383 N ? A ? 252 NH1 1
   ATOM 8178 NH2 B ARG C 249 ? 38.10131 8.45214 81.81398 0.598 68.22366 N ? A ? 252 NH2 1
   ATOM 8179 HB2 B ARG C 249 ? 33.57374 8.28499 81.90852 0.598 37.97307 H ? A ? 252 HB2 1
   ATOM 8180 HB3 B ARG C 249 ? 33.86681 7.11293 80.87613 0.598 37.97307 H ? A ? 252 HB3 1
   ATOM 8181 HG2 B ARG C 249 ? 33.19433 8.78665 79.19046 0.598 44.50527 H ? A ? 252 HG2 1
   ATOM 8182 HG3 B ARG C 249 ? 33.55803 9.82824 80.33424 0.598 44.50527 H ? A ? 252 HG3 1
   ATOM 8183 HD2 B ARG C 249 ? 35.36418 8.03441 79.09373 0.598 57.04120 H ? A ? 252 HD2 1
   ATOM 8184 HD3 B ARG C 249 ? 35.43647 9.62082 79.03457 0.598 57.04120 H ? A ? 252 HD3 1
   ATOM 8185 HE B ARG C 249 ? 35.82153 9.15454 81.48043 0.598 73.16987 H ? A ? 252 HE 1
   ATOM 8186 HH11 B ARG C 249 ? 37.46633 7.93806 78.85702 0.598 72.44860 H ? A ? 252 HH11 1
   ATOM 8187 HH12 B ARG C 249 ? 38.74376 7.69696 79.58423 0.598 72.44860 H ? A ? 252 HH12 1
   ATOM 8188 HH21 B ARG C 249 ? 37.75256 8.73957 82.54566 0.598 81.86840 H ? A ? 252 HH21 1
   ATOM 8189 HH22 B ARG C 249 ? 38.91663 8.17870 81.80460 0.598 81.86840 H ? A ? 252 HH22 1
   ATOM 8190 N A PHE C 250 ? 30.96124 9.39018 82.28553 0.428 23.24774 N ? A ? 253 N 1
   ATOM 8191 CA A PHE C 250 ? 30.39161 10.71642 82.48279 0.428 23.70156 C ? A ? 253 CA 1
   ATOM 8192 C A PHE C 250 ? 31.50642 11.75196 82.47321 0.428 27.68677 C ? A ? 253 C 1
   ATOM 8193 O A PHE C 250 ? 32.59202 11.51566 83.01103 0.428 27.36106 O ? A ? 253 O 1
   ATOM 8194 CB A PHE C 250 ? 29.62334 10.80173 83.80432 0.428 20.18677 C ? A ? 253 CB 1
   ATOM 8195 CG A PHE C 250 ? 28.34603 10.02622 83.80651 0.428 23.31088 C ? A ? 253 CG 1
   ATOM 8196 CD1 A PHE C 250 ? 27.16561 10.60876 83.37456 0.428 22.55554 C ? A ? 253 CD1 1
   ATOM 8197 CD2 A PHE C 250 ? 28.31828 8.71277 84.23283 0.428 24.96670 C ? A ? 253 CD2 1
   ATOM 8198 CE1 A PHE C 250 ? 25.98849 9.89390 83.37085 0.428 19.88517 C ? A ? 253 CE1 1
   ATOM 8199 CE2 A PHE C 250 ? 27.14143 7.99466 84.23253 0.428 23.52439 C ? A ? 253 CE2 1
   ATOM 8200 CZ A PHE C 250 ? 25.97339 8.58375 83.79863 0.428 23.83219 C ? A ? 253 CZ 1
   ATOM 8201 H A PHE C 250 ? 31.27632 9.04812 83.00894 0.428 27.89729 H ? A ? 253 H 1
   ATOM 8202 HA A PHE C 250 ? 29.77076 10.91072 81.76328 0.428 28.44187 H ? A ? 253 HA 1
   ATOM 8203 HB2 A PHE C 250 ? 30.18383 10.45186 84.51449 0.428 24.22413 H ? A ? 253 HB2 1
   ATOM 8204 HB3 A PHE C 250 ? 29.40646 11.73071 83.98002 0.428 24.22413 H ? A ? 253 HB3 1
   ATOM 8205 HD1 A PHE C 250 ? 27.16814 11.49218 83.08393 0.428 27.06665 H ? A ? 253 HD1 1
   ATOM 8206 HD2 A PHE C 250 ? 29.10329 8.30774 84.52371 0.428 29.96004 H ? A ? 253 HD2 1
   ATOM 8207 HE1 A PHE C 250 ? 25.20226 10.29596 83.07914 0.428 23.86220 H ? A ? 253 HE1 1
   ATOM 8208 HE2 A PHE C 250 ? 27.13570 7.11198 84.52536 0.428 28.22927 H ? A ? 253 HE2 1
   ATOM 8209 HZ A PHE C 250 ? 25.17925 8.09978 83.79452 0.428 28.59863 H ? A ? 253 HZ 1
   ATOM 8210 N C PHE C 250 ? 30.97855 9.39840 82.27124 0.572 23.12493 N ? A ? 253 N 1
   ATOM 8211 CA C PHE C 250 ? 30.44367 10.73984 82.41822 0.572 23.57137 C ? A ? 253 CA 1
   ATOM 8212 C C PHE C 250 ? 31.56953 11.75221 82.30953 0.572 27.86937 C ? A ? 253 C 1
   ATOM 8213 O C PHE C 250 ? 32.72045 11.47189 82.64939 0.572 28.61269 O ? A ? 253 O 1
   ATOM 8214 CB C PHE C 250 ? 29.70807 10.88032 83.74865 0.572 19.98447 C ? A ? 253 CB 1
   ATOM 8215 CG C PHE C 250 ? 28.35915 10.25730 83.72471 0.572 23.23977 C ? A ? 253 CG 1
   ATOM 8216 CD1 C PHE C 250 ? 28.20480 8.89571 83.91612 0.572 23.66648 C ? A ? 253 CD1 1
   ATOM 8217 CD2 C PHE C 250 ? 27.24207 11.02071 83.44335 0.572 22.63799 C ? A ? 253 CD2 1
   ATOM 8218 CE1 C PHE C 250 ? 26.95611 8.31582 83.87203 0.572 24.52172 C ? A ? 253 CE1 1
   ATOM 8219 CE2 C PHE C 250 ? 25.99347 10.44560 83.39140 0.572 20.14345 C ? A ? 253 CE2 1
   ATOM 8220 CZ C PHE C 250 ? 25.84833 9.09012 83.59792 0.572 22.00176 C ? A ? 253 CZ 1
   ATOM 8221 H C PHE C 250 ? 31.27946 9.06190 83.00324 0.572 27.74992 H ? A ? 253 H 1
   ATOM 8222 HA C PHE C 250 ? 29.80224 10.92736 81.71515 0.572 28.28565 H ? A ? 253 HA 1
   ATOM 8223 HB2 C PHE C 250 ? 30.22717 10.44726 84.44429 0.572 23.98136 H ? A ? 253 HB2 1
   ATOM 8224 HB3 C PHE C 250 ? 29.60071 11.82252 83.95271 0.572 23.98136 H ? A ? 253 HB3 1
   ATOM 8225 HD1 C PHE C 250 ? 28.95235 8.36618 84.07632 0.572 28.39978 H ? A ? 253 HD1 1
   ATOM 8226 HD2 C PHE C 250 ? 27.33540 11.93280 83.28749 0.572 27.16559 H ? A ? 253 HD2 1
   ATOM 8227 HE1 C PHE C 250 ? 26.86029 7.40381 84.02683 0.572 29.42607 H ? A ? 253 HE1 1
   ATOM 8228 HE2 C PHE C 250 ? 25.24661 10.97154 83.21682 0.572 24.17214 H ? A ? 253 HE2 1
   ATOM 8229 HZ C PHE C 250 ? 25.00576 8.69909 83.55251 0.572 26.40211 H ? A ? 253 HZ 1
   ATOM 8230 N A ILE C 251 ? 31.21724 12.90684 81.88437 0.428 25.07500 N ? A ? 254 N 1
   ATOM 8231 CA A ILE C 251 ? 32.21073 13.95724 81.67362 0.428 24.91386 C ? A ? 254 CA 1
   ATOM 8232 C A ILE C 251 ? 31.62172 15.28555 82.12617 0.428 26.12823 C ? A ? 254 C 1
   ATOM 8233 O A ILE C 251 ? 30.39329 15.45209 82.19001 0.428 24.35825 O ? A ? 254 O 1
   ATOM 8234 CB A ILE C 251 ? 32.65150 14.03003 80.19460 0.428 26.87551 C ? A ? 254 CB 1
   ATOM 8235 CG1 A ILE C 251 ? 31.42544 13.97608 79.27699 0.428 26.94658 C ? A ? 254 CG1 1
   ATOM 8236 CG2 A ILE C 251 ? 33.60521 12.89789 79.87563 0.428 33.05205 C ? A ? 254 CG2 1
   ATOM 8237 CD1 A ILE C 251 ? 31.73218 14.30113 77.83113 0.428 27.99768 C ? A ? 254 CD1 1
   ATOM 8238 H A ILE C 251 ? 30.43554 13.11255 81.59073 0.428 30.09000 H ? A ? 254 H 1
   ATOM 8239 HA A ILE C 251 ? 32.98980 13.77053 82.22051 0.428 29.89663 H ? A ? 254 HA 1
   ATOM 8240 HB A ILE C 251 ? 33.11140 14.87132 80.04750 0.428 32.25061 H ? A ? 254 HB 1
   ATOM 8241 HG12 A ILE C 251 ? 31.05264 13.08107 79.30670 0.428 32.33589 H ? A ? 254 HG12 1
   ATOM 8242 HG13 A ILE C 251 ? 30.77099 14.61871 79.59263 0.428 32.33589 H ? A ? 254 HG13 1
   ATOM 8243 HG21 A ILE C 251 ? 33.95350 13.02156 78.97881 0.428 39.66246 H ? A ? 254 HG21 1
   ATOM 8244 HG22 A ILE C 251 ? 34.33264 12.90751 80.51723 0.428 39.66246 H ? A ? 254 HG22 1
   ATOM 8245 HG23 A ILE C 251 ? 33.12617 12.05627 79.93130 0.428 39.66246 H ? A ? 254 HG23 1
   ATOM 8246 HD11 A ILE C 251 ? 30.90171 14.32906 77.33068 0.428 33.59722 H ? A ? 254 HD11 1
   ATOM 8247 HD12 A ILE C 251 ? 32.17344 15.16388 77.78816 0.428 33.59722 H ? A ? 254 HD12 1
   ATOM 8248 HD13 A ILE C 251 ? 32.31340 13.61394 77.46940 0.428 33.59722 H ? A ? 254 HD13 1
   ATOM 8249 N C ILE C 251 ? 31.21677 12.93435 81.82106 0.572 25.11647 N ? A ? 254 N 1
   ATOM 8250 CA C ILE C 251 ? 32.17090 14.00477 81.54647 0.572 24.55200 C ? A ? 254 CA 1
   ATOM 8251 C C ILE C 251 ? 31.61283 15.29399 82.13119 0.572 26.14507 C ? A ? 254 C 1
   ATOM 8252 O C ILE C 251 ? 30.39181 15.43698 82.30412 0.572 24.29208 O ? A ? 254 O 1
   ATOM 8253 CB C ILE C 251 ? 32.43294 14.15728 80.03072 0.572 26.65007 C ? A ? 254 CB 1
   ATOM 8254 CG1 C ILE C 251 ? 31.15089 14.56708 79.29642 0.572 28.62330 C ? A ? 254 CG1 1
   ATOM 8255 CG2 C ILE C 251 ? 32.95124 12.85413 79.43618 0.572 31.29935 C ? A ? 254 CG2 1
   ATOM 8256 CD1 C ILE C 251 ? 31.38551 15.01300 77.87571 0.572 27.58995 C ? A ? 254 CD1 1
   ATOM 8257 H C ILE C 251 ? 30.40559 13.14987 81.63364 0.572 30.13976 H ? A ? 254 H 1
   ATOM 8258 HA C ILE C 251 ? 33.01442 13.80659 81.98247 0.572 29.46240 H ? A ? 254 HA 1
   ATOM 8259 HB C ILE C 251 ? 33.10273 14.85033 79.92137 0.572 31.98009 H ? A ? 254 HB 1
   ATOM 8260 HG12 C ILE C 251 ? 30.54770 13.80779 79.27333 0.572 34.34796 H ? A ? 254 HG12 1
   ATOM 8261 HG13 C ILE C 251 ? 30.73885 15.30371 79.77443 0.572 34.34796 H ? A ? 254 HG13 1
   ATOM 8262 HG21 C ILE C 251 ? 33.22507 13.01227 78.51917 0.572 37.55921 H ? A ? 254 HG21 1
   ATOM 8263 HG22 C ILE C 251 ? 33.70836 12.54747 79.95928 0.572 37.55921 H ? A ? 254 HG22 1
   ATOM 8264 HG23 C ILE C 251 ? 32.24266 12.19215 79.46032 0.572 37.55921 H ? A ? 254 HG23 1
   ATOM 8265 HD11 C ILE C 251 ? 30.55817 15.36920 77.51581 0.572 33.10794 H ? A ? 254 HD11 1
   ATOM 8266 HD12 C ILE C 251 ? 32.07144 15.69883 77.86917 0.572 33.10794 H ? A ? 254 HD12 1
   ATOM 8267 HD13 C ILE C 251 ? 31.67438 14.25124 77.34924 0.572 33.10794 H ? A ? 254 HD13 1
   ATOM 8268 N . PRO C 252 ? 32.47445 16.26031 82.43311 1.000 30.81495 N ? A ? 255 N 1
   ATOM 8269 CA . PRO C 252 ? 31.97465 17.57027 82.85723 1.000 29.68152 C ? A ? 255 CA 1
   ATOM 8270 C . PRO C 252 ? 31.21575 18.25545 81.72704 1.000 23.65178 C ? A ? 255 C 1
   ATOM 8271 O . PRO C 252 ? 31.35862 17.92626 80.55170 1.000 27.66490 O ? A ? 255 O 1
   ATOM 8272 CB . PRO C 252 ? 33.24494 18.35267 83.22004 1.000 30.53429 C ? A ? 255 CB 1
   ATOM 8273 CG . PRO C 252 ? 34.32735 17.30618 83.36220 1.000 30.03575 C ? A ? 255 CG 1
   ATOM 8274 CD . PRO C 252 ? 33.94615 16.21120 82.41610 1.000 31.89751 C ? A ? 255 CD 1
   ATOM 8275 HA . PRO C 252 ? 31.41138 17.48907 83.64274 1.000 35.61782 H ? A ? 255 HA 1
   ATOM 8276 HB2 . PRO C 252 ? 33.45965 18.97919 82.51133 1.000 36.64115 H ? A ? 255 HB2 1
   ATOM 8277 HB3 . PRO C 252 ? 33.11153 18.82876 84.05457 1.000 36.64115 H ? A ? 255 HB3 1
   ATOM 8278 HG2 . PRO C 252 ? 35.18669 17.68661 83.12199 1.000 36.04290 H ? A ? 255 HG2 1
   ATOM 8279 HG3 . PRO C 252 ? 34.35239 16.98038 84.27551 1.000 36.04290 H ? A ? 255 HG3 1
   ATOM 8280 HD2 . PRO C 252 ? 34.28876 16.38717 81.52585 1.000 38.27701 H ? A ? 255 HD2 1
   ATOM 8281 HD3 . PRO C 252 ? 34.26817 15.35239 82.73176 1.000 38.27701 H ? A ? 255 HD3 1
   ATOM 8282 N . VAL C 253 ? 30.36608 19.19991 82.11805 1.000 28.44106 N ? A ? 256 N 1
   ATOM 8283 CA . VAL C 253 ? 29.66840 20.07311 81.18750 1.000 28.10401 C ? A ? 256 CA 1
   ATOM 8284 C . VAL C 253 ? 29.51728 21.42935 81.85623 1.000 33.84536 C ? A ? 256 C 1
   ATOM 8285 O . VAL C 253 ? 29.41898 21.53331 83.08103 1.000 38.35455 O ? A ? 256 O 1
   ATOM 8286 H . VAL C 253 ? 30.17293 19.35731 82.94116 1.000 34.12928 H ? A ? 256 H 1
   ATOM 8287 HA . VAL C 253 ? 30.19812 20.17745 80.38164 1.000 33.72481 H ? A ? 256 HA 1
   ATOM 8288 CB A VAL C 253 ? 28.29267 19.49669 80.77573 0.647 30.56762 C ? A ? 256 CB 1
   ATOM 8289 CG1 A VAL C 253 ? 27.49203 19.09746 81.97993 0.647 26.66700 C ? A ? 256 CG1 1
   ATOM 8290 CG2 A VAL C 253 ? 27.50557 20.51086 79.97403 0.647 31.24824 C ? A ? 256 CG2 1
   ATOM 8291 HB A VAL C 253 ? 28.45266 18.71087 80.23004 0.647 36.68114 H ? A ? 256 HB 1
   ATOM 8292 HG11 A VAL C 253 ? 26.61066 18.81185 81.69267 0.647 32.00039 H ? A ? 256 HG11 1
   ATOM 8293 HG12 A VAL C 253 ? 27.94465 18.36874 82.43269 0.647 32.00039 H ? A ? 256 HG12 1
   ATOM 8294 HG13 A VAL C 253 ? 27.41514 19.85967 82.57493 0.647 32.00039 H ? A ? 256 HG13 1
   ATOM 8295 HG21 A VAL C 253 ? 26.79105 20.05483 79.50245 0.647 37.49788 H ? A ? 256 HG21 1
   ATOM 8296 HG22 A VAL C 253 ? 27.13365 21.17167 80.57892 0.647 37.49788 H ? A ? 256 HG22 1
   ATOM 8297 HG23 A VAL C 253 ? 28.09934 20.94090 79.33889 0.647 37.49788 H ? A ? 256 HG23 1
   ATOM 8298 CB B VAL C 253 ? 28.28417 19.54054 80.74645 0.353 30.47770 C ? A ? 256 CB 1
   ATOM 8299 CG1 B VAL C 253 ? 28.20322 19.49904 79.22046 0.353 30.12175 C ? A ? 256 CG1 1
   ATOM 8300 CG2 B VAL C 253 ? 27.99870 18.18419 81.33030 0.353 28.51602 C ? A ? 256 CG2 1
   ATOM 8301 HB B VAL C 253 ? 27.60248 20.14400 81.08117 0.353 36.57325 H ? A ? 256 HB 1
   ATOM 8302 HG11 B VAL C 253 ? 27.34572 19.12810 78.95968 0.353 36.14611 H ? A ? 256 HG11 1
   ATOM 8303 HG12 B VAL C 253 ? 28.29234 20.40098 78.87484 0.353 36.14611 H ? A ? 256 HG12 1
   ATOM 8304 HG13 B VAL C 253 ? 28.92142 18.94231 78.88114 0.353 36.14611 H ? A ? 256 HG13 1
   ATOM 8305 HG21 B VAL C 253 ? 27.12643 17.88716 81.02729 0.353 34.21923 H ? A ? 256 HG21 1
   ATOM 8306 HG22 B VAL C 253 ? 28.68143 17.56246 81.03327 0.353 34.21923 H ? A ? 256 HG22 1
   ATOM 8307 HG23 B VAL C 253 ? 28.00841 18.24856 82.29811 0.353 34.21923 H ? A ? 256 HG23 1
   ATOM 8308 N . GLU C 254 ? 29.52677 22.47282 81.03900 1.000 38.07868 N ? A ? 257 N 1
   ATOM 8309 CA . GLU C 254 ? 29.30411 23.84278 81.47911 1.000 49.02037 C ? A ? 257 CA 1
   ATOM 8310 C . GLU C 254 ? 27.91568 24.27930 81.03289 1.000 34.50135 C ? A ? 257 C 1
   ATOM 8311 O . GLU C 254 ? 27.46849 23.92321 79.93928 1.000 37.08039 O ? A ? 257 O 1
   ATOM 8312 CB . GLU C 254 ? 30.36033 24.78448 80.89108 1.000 53.43050 C ? A ? 257 CB 1
   ATOM 8313 CG . GLU C 254 ? 30.93606 25.80438 81.86664 1.000 82.27340 C ? A ? 257 CG 1
   ATOM 8314 CD . GLU C 254 ? 29.90660 26.80074 82.37230 1.000 108.58684 C ? A ? 257 CD 1
   ATOM 8315 OE1 . GLU C 254 ? 29.66765 26.83320 83.59623 1.000 84.64121 O ? A ? 257 OE1 1
   ATOM 8316 OE2 . GLU C 254 ? 29.34787 27.56102 81.55356 1.000 111.86178 O ? A ? 257 OE2 1
   ATOM 8317 H . GLU C 254 ? 29.66535 22.41038 80.19254 1.000 45.69442 H ? A ? 257 H 1
   ATOM 8318 HA . GLU C 254 ? 29.35857 23.89900 82.44595 1.000 58.82444 H ? A ? 257 HA 1
   ATOM 8319 HB2 . GLU C 254 ? 31.09906 24.24873 80.56222 1.000 64.11660 H ? A ? 257 HB2 1
   ATOM 8320 HB3 . GLU C 254 ? 29.95723 25.27816 80.15985 1.000 64.11660 H ? A ? 257 HB3 1
   ATOM 8321 HG2 . GLU C 254 ? 31.29789 25.33486 82.63445 1.000 98.72808 H ? A ? 257 HG2 1
   ATOM 8322 HG3 . GLU C 254 ? 31.63887 26.30291 81.42118 1.000 98.72808 H ? A ? 257 HG3 1
   ATOM 8323 N . ALA C 255 ? 27.24451 25.05621 81.88479 1.000 35.97742 N ? A ? 258 N 1
   ATOM 8324 CA . ALA C 255 ? 25.89800 25.52030 81.57096 1.000 34.28457 C ? A ? 258 CA 1
   ATOM 8325 C . ALA C 255 ? 25.84182 26.26483 80.24513 1.000 31.94464 C ? A ? 258 C 1
   ATOM 8326 O . ALA C 255 ? 24.81658 26.22147 79.55126 1.000 31.70239 O ? A ? 258 O 1
   ATOM 8327 CB . ALA C 255 ? 25.37910 26.41994 82.69446 1.000 37.95531 C ? A ? 258 CB 1
   ATOM 8328 H . ALA C 255 ? 27.54491 25.32569 82.64423 1.000 43.17290 H ? A ? 258 H 1
   ATOM 8329 HA . ALA C 255 ? 25.31848 24.74549 81.50236 1.000 41.14148 H ? A ? 258 HA 1
   ATOM 8330 HB1 . ALA C 255 ? 24.48526 26.72225 82.46961 1.000 45.54637 H ? A ? 258 HB1 1
   ATOM 8331 HB2 . ALA C 255 ? 25.35861 25.91286 83.52111 1.000 45.54637 H ? A ? 258 HB2 1
   ATOM 8332 HB3 . ALA C 255 ? 25.97211 27.18180 82.78836 1.000 45.54637 H ? A ? 258 HB3 1
   ATOM 8333 N . SER C 256 ? 26.92018 26.95025 79.86606 1.000 31.63526 N ? A ? 259 N 1
   ATOM 8334 CA . SER C 256 ? 26.86628 27.77470 78.66359 1.000 31.05410 C ? A ? 259 CA 1
   ATOM 8335 C . SER C 256 ? 26.65076 26.93260 77.41377 1.000 31.67438 C ? A ? 259 C 1
   ATOM 8336 O . SER C 256 ? 26.17932 27.45713 76.40407 1.000 31.01218 O ? A ? 259 O 1
   ATOM 8337 H . SER C 256 ? 27.67528 26.95422 80.27766 1.000 37.96232 H ? A ? 259 H 1
   ATOM 8338 HA . SER C 256 ? 26.12320 28.39445 78.73176 1.000 37.26491 H ? A ? 259 HA 1
   ATOM 8339 CB A SER C 256 ? 28.14787 28.59496 78.52699 0.129 36.66981 C ? A ? 259 CB 1
   ATOM 8340 OG A SER C 256 ? 28.36110 29.39823 79.67450 0.129 37.48345 O ? A ? 259 OG 1
   ATOM 8341 HB2 A SER C 256 ? 28.89915 27.99055 78.42134 0.129 44.00377 H ? A ? 259 HB2 1
   ATOM 8342 HB3 A SER C 256 ? 28.07271 29.16989 77.74936 0.129 44.00377 H ? A ? 259 HB3 1
   ATOM 8343 HG A SER C 256 ? 29.08338 29.82045 79.59947 0.129 44.98014 H ? A ? 259 HG 1
   ATOM 8344 CB B SER C 256 ? 28.14057 28.61099 78.54351 0.464 36.66066 C ? A ? 259 CB 1
   ATOM 8345 OG B SER C 256 ? 29.26006 27.80907 78.21995 0.464 40.45716 O ? A ? 259 OG 1
   ATOM 8346 HB2 B SER C 256 ? 28.01645 29.27176 77.84431 0.464 43.99280 H ? A ? 259 HB2 1
   ATOM 8347 HB3 B SER C 256 ? 28.30630 29.05221 79.39130 0.464 43.99280 H ? A ? 259 HB3 1
   ATOM 8348 HG B SER C 256 ? 29.86863 28.28494 77.89013 0.464 48.54859 H ? A ? 259 HG 1
   ATOM 8349 CB C SER C 256 ? 28.14499 28.60071 78.52031 0.407 36.66116 C ? A ? 259 CB 1
   ATOM 8350 OG C SER C 256 ? 29.29938 27.78232 78.59041 0.407 40.29645 O ? A ? 259 OG 1
   ATOM 8351 HB2 C SER C 256 ? 28.13222 29.05201 77.66179 0.407 43.99340 H ? A ? 259 HB2 1
   ATOM 8352 HB3 C SER C 256 ? 28.17898 29.25293 79.23750 0.407 43.99340 H ? A ? 259 HB3 1
   ATOM 8353 HG C SER C 256 ? 29.37337 27.45529 79.36059 0.407 48.35574 H ? A ? 259 HG 1
   ATOM 8354 N . GLN C 257 ? 26.94582 25.63170 77.46782 1.000 31.96079 N ? A ? 260 N 1
   ATOM 8355 CA . GLN C 257 ? 26.70010 24.78446 76.31106 1.000 30.87867 C ? A ? 260 CA 1
   ATOM 8356 C . GLN C 257 ? 25.21314 24.60277 76.04087 1.000 25.23762 C ? A ? 260 C 1
   ATOM 8357 O . GLN C 257 ? 24.84813 24.17463 74.93828 1.000 28.80853 O ? A ? 260 O 1
   ATOM 8358 H . GLN C 257 ? 27.28146 25.22890 78.14950 1.000 38.35294 H ? A ? 260 H 1
   ATOM 8359 HA . GLN C 257 ? 27.09371 25.18939 75.52239 1.000 37.05440 H ? A ? 260 HA 1
   ATOM 8360 CB A GLN C 257 ? 27.38832 23.42773 76.48389 0.394 31.55360 C ? A ? 260 CB 1
   ATOM 8361 CG A GLN C 257 ? 26.52564 22.29929 77.03371 0.394 29.22194 C ? A ? 260 CG 1
   ATOM 8362 CD A GLN C 257 ? 27.19591 20.93356 76.93459 0.394 30.22710 C ? A ? 260 CD 1
   ATOM 8363 OE1 A GLN C 257 ? 26.55783 19.90695 77.15753 0.394 32.10195 O ? A ? 260 OE1 1
   ATOM 8364 NE2 A GLN C 257 ? 28.48442 20.91841 76.60957 0.394 30.62650 N ? A ? 260 NE2 1
   ATOM 8365 HB2 A GLN C 257 ? 27.71357 23.14137 75.61607 0.394 37.86432 H ? A ? 260 HB2 1
   ATOM 8366 HB3 A GLN C 257 ? 28.13225 23.54224 77.09574 0.394 37.86432 H ? A ? 260 HB3 1
   ATOM 8367 HG2 A GLN C 257 ? 26.33849 22.47306 77.96948 0.394 35.06633 H ? A ? 260 HG2 1
   ATOM 8368 HG3 A GLN C 257 ? 25.69694 22.26260 76.53090 0.394 35.06633 H ? A ? 260 HG3 1
   ATOM 8369 HE21 A GLN C 257 ? 28.90046 21.65732 76.46630 0.394 36.75180 H ? A ? 260 HE21 1
   ATOM 8370 HE22 A GLN C 257 ? 28.90220 20.16971 76.54251 0.394 36.75180 H ? A ? 260 HE22 1
   ATOM 8371 CB B GLN C 257 ? 27.37787 23.42677 76.51448 0.606 31.51476 C ? A ? 260 CB 1
   ATOM 8372 CG B GLN C 257 ? 28.82183 23.52663 77.01995 0.606 42.19493 C ? A ? 260 CG 1
   ATOM 8373 CD B GLN C 257 ? 29.45725 22.17540 77.29161 0.606 38.17154 C ? A ? 260 CD 1
   ATOM 8374 OE1 B GLN C 257 ? 30.21844 22.01621 78.24347 0.606 40.90353 O ? A ? 260 OE1 1
   ATOM 8375 NE2 B GLN C 257 ? 29.15466 21.19705 76.44858 0.606 46.21924 N ? A ? 260 NE2 1
   ATOM 8376 HB2 B GLN C 257 ? 26.87014 22.91950 77.16700 0.606 37.81771 H ? A ? 260 HB2 1
   ATOM 8377 HB3 B GLN C 257 ? 27.39284 22.95566 75.66670 0.606 37.81771 H ? A ? 260 HB3 1
   ATOM 8378 HG2 B GLN C 257 ? 29.35848 23.97869 76.35020 0.606 50.63391 H ? A ? 260 HG2 1
   ATOM 8379 HG3 B GLN C 257 ? 28.83045 24.03154 77.84814 0.606 50.63391 H ? A ? 260 HG3 1
   ATOM 8380 HE21 B GLN C 257 ? 28.62291 21.34652 75.78941 0.606 55.46309 H ? A ? 260 HE21 1
   ATOM 8381 HE22 B GLN C 257 ? 29.49023 20.41327 76.56116 0.606 55.46309 H ? A ? 260 HE22 1
   ATOM 8382 N . TYR C 258 ? 24.34790 24.95757 76.97796 1.000 24.65431 N ? A ? 261 N 1
   ATOM 8383 CA . TYR C 258 ? 22.91227 24.83239 76.76859 1.000 25.30771 C ? A ? 261 CA 1
   ATOM 8384 C . TYR C 258 ? 22.26163 26.08041 76.18604 1.000 25.27596 C ? A ? 261 C 1
   ATOM 8385 O . TYR C 258 ? 21.06083 26.06144 75.91304 1.000 25.41208 O ? A ? 261 O 1
   ATOM 8386 CB . TYR C 258 ? 22.25529 24.41627 78.08292 1.000 25.77035 C ? A ? 261 CB 1
   ATOM 8387 CG . TYR C 258 ? 22.61999 22.98789 78.35282 1.000 19.55405 C ? A ? 261 CG 1
   ATOM 8388 CD1 . TYR C 258 ? 21.99038 21.97272 77.67218 1.000 24.36402 C ? A ? 261 CD1 1
   ATOM 8389 CD2 . TYR C 258 ? 23.63620 22.65488 79.23057 1.000 24.09480 C ? A ? 261 CD2 1
   ATOM 8390 CE1 . TYR C 258 ? 22.33864 20.65713 77.87572 1.000 24.45668 C ? A ? 261 CE1 1
   ATOM 8391 CE2 . TYR C 258 ? 23.98381 21.32990 79.44557 1.000 22.21264 C ? A ? 261 CE2 1
   ATOM 8392 CZ . TYR C 258 ? 23.33242 20.34478 78.74412 1.000 25.66158 C ? A ? 261 CZ 1
   ATOM 8393 OH . TYR C 258 ? 23.64946 19.02761 78.91423 1.000 33.33281 O ? A ? 261 OH 1
   ATOM 8394 H . TYR C 258 ? 24.56728 25.27478 77.74663 1.000 29.58517 H ? A ? 261 H 1
   ATOM 8395 HA . TYR C 258 ? 22.74087 24.13178 76.12000 1.000 30.36926 H ? A ? 261 HA 1
   ATOM 8396 HB2 . TYR C 258 ? 22.57986 24.97194 78.80872 1.000 30.92442 H ? A ? 261 HB2 1
   ATOM 8397 HB3 . TYR C 258 ? 21.29084 24.49238 78.01256 1.000 30.92442 H ? A ? 261 HB3 1
   ATOM 8398 HD1 . TYR C 258 ? 21.31771 22.17867 77.06390 1.000 29.23682 H ? A ? 261 HD1 1
   ATOM 8399 HD2 . TYR C 258 ? 24.09191 23.32820 79.68210 1.000 28.91376 H ? A ? 261 HD2 1
   ATOM 8400 HE1 . TYR C 258 ? 21.89237 19.98193 77.41762 1.000 29.34801 H ? A ? 261 HE1 1
   ATOM 8401 HE2 . TYR C 258 ? 24.64954 21.11097 80.05694 1.000 26.65516 H ? A ? 261 HE2 1
   ATOM 8402 HH . TYR C 258 ? 23.17726 18.55087 78.40890 1.000 39.99938 H ? A ? 261 HH 1
   ATOM 8403 N . LYS C 259 ? 23.02175 27.13111 75.91484 1.000 28.73906 N ? A ? 262 N 1
   ATOM 8404 CA . LYS C 259 ? 22.41686 28.32803 75.34068 1.000 25.70846 C ? A ? 262 CA 1
   ATOM 8405 C . LYS C 259 ? 21.67044 28.04769 74.03792 1.000 25.95645 C ? A ? 262 C 1
   ATOM 8406 O . LYS C 259 ? 20.57455 28.60440 73.85682 1.000 27.13873 O ? A ? 262 O 1
   ATOM 8407 CB . LYS C 259 ? 23.51896 29.38640 75.17426 1.000 33.21389 C ? A ? 262 CB 1
   ATOM 8408 CG . LYS C 259 ? 23.08300 30.65996 74.51391 1.000 63.93513 C ? A ? 262 CG 1
   ATOM 8409 CD . LYS C 259 ? 22.02217 31.38767 75.30624 1.000 74.38754 C ? A ? 262 CD 1
   ATOM 8410 CE . LYS C 259 ? 20.83689 31.60873 74.38053 1.000 72.70765 C ? A ? 262 CE 1
   ATOM 8411 NZ . LYS C 259 ? 19.56152 31.94237 75.00526 1.000 54.14145 N ? A ? 262 NZ 1
   ATOM 8412 H . LYS C 259 ? 23.86984 27.17910 76.04913 1.000 34.48687 H ? A ? 262 H 1
   ATOM 8413 HA . LYS C 259 ? 21.75305 28.68316 75.95235 1.000 30.85015 H ? A ? 262 HA 1
   ATOM 8414 HB2 . LYS C 259 ? 23.85836 29.61647 76.05333 1.000 39.85667 H ? A ? 262 HB2 1
   ATOM 8415 HB3 . LYS C 259 ? 24.22914 29.00709 74.63327 1.000 39.85667 H ? A ? 262 HB3 1
   ATOM 8416 HG2 . LYS C 259 ? 23.84828 31.24917 74.42395 1.000 76.72215 H ? A ? 262 HG2 1
   ATOM 8417 HG3 . LYS C 259 ? 22.71738 30.45510 73.63912 1.000 76.72215 H ? A ? 262 HG3 1
   ATOM 8418 HD2 . LYS C 259 ? 21.74247 30.85279 76.06556 1.000 89.26504 H ? A ? 262 HD2 1
   ATOM 8419 HD3 . LYS C 259 ? 22.35778 32.24547 75.61029 1.000 89.26504 H ? A ? 262 HD3 1
   ATOM 8420 HE2 . LYS C 259 ? 21.05647 32.33940 73.78152 1.000 87.24919 H ? A ? 262 HE2 1
   ATOM 8421 HE3 . LYS C 259 ? 20.69695 30.79414 73.87283 1.000 87.24919 H ? A ? 262 HE3 1
   ATOM 8422 HZ1 . LYS C 259 ? 18.93616 32.05100 74.38139 1.000 64.96974 H ? A ? 262 HZ1 1
   ATOM 8423 HZ2 . LYS C 259 ? 19.31118 31.28821 75.55435 1.000 64.96974 H ? A ? 262 HZ2 1
   ATOM 8424 HZ3 . LYS C 259 ? 19.63889 32.69675 75.47112 1.000 64.96974 H ? A ? 262 HZ3 1
   ATOM 8425 N . PRO C 260 ? 22.15966 27.21435 73.11608 1.000 23.79338 N ? A ? 263 N 1
   ATOM 8426 CA . PRO C 260 ? 21.35498 26.93461 71.91748 1.000 26.98845 C ? A ? 263 CA 1
   ATOM 8427 C . PRO C 260 ? 20.04367 26.25877 72.24138 1.000 24.00055 C ? A ? 263 C 1
   ATOM 8428 O . PRO C 260 ? 19.04860 26.47960 71.55179 1.000 22.25841 O ? A ? 263 O 1
   ATOM 8429 CB . PRO C 260 ? 22.26841 26.02845 71.08275 1.000 30.22713 C ? A ? 263 CB 1
   ATOM 8430 CG . PRO C 260 ? 23.63282 26.21986 71.64338 1.000 30.65115 C ? A ? 263 CG 1
   ATOM 8431 CD . PRO C 260 ? 23.46130 26.52944 73.07713 1.000 28.01848 C ? A ? 263 CD 1
   ATOM 8432 HA . PRO C 260 ? 21.18815 27.75318 71.42452 1.000 32.38615 H ? A ? 263 HA 1
   ATOM 8433 HB2 . PRO C 260 ? 21.98475 25.10506 71.17097 1.000 36.27255 H ? A ? 263 HB2 1
   ATOM 8434 HB3 . PRO C 260 ? 22.23634 26.29782 70.15145 1.000 36.27255 H ? A ? 263 HB3 1
   ATOM 8435 HG2 . PRO C 260 ? 24.14689 25.40514 71.52994 1.000 36.78138 H ? A ? 263 HG2 1
   ATOM 8436 HG3 . PRO C 260 ? 24.07072 26.95480 71.18621 1.000 36.78138 H ? A ? 263 HG3 1
   ATOM 8437 HD2 . PRO C 260 ? 23.44086 25.71695 73.60661 1.000 33.62217 H ? A ? 263 HD2 1
   ATOM 8438 HD3 . PRO C 260 ? 24.16908 27.11308 73.39227 1.000 33.62217 H ? A ? 263 HD3 1
   ATOM 8439 N . ILE C 261 ? 20.00788 25.42300 73.27517 1.000 21.91523 N ? A ? 264 N 1
   ATOM 8440 CA . ILE C 261 ? 18.76366 24.75260 73.63229 1.000 18.71164 C ? A ? 264 CA 1
   ATOM 8441 C . ILE C 261 ? 17.79297 25.73980 74.23390 1.000 19.84595 C ? A ? 264 C 1
   ATOM 8442 O . ILE C 261 ? 16.58432 25.67983 73.97666 1.000 21.48551 O ? A ? 264 O 1
   ATOM 8443 H . ILE C 261 ? 20.67864 25.23004 73.77761 1.000 26.29828 H ? A ? 264 H 1
   ATOM 8444 HA . ILE C 261 ? 18.36946 24.38977 72.82368 1.000 22.45397 H ? A ? 264 HA 1
   ATOM 8445 CB A ILE C 261 ? 19.03562 23.57885 74.58805 0.334 20.98937 C ? A ? 264 CB 1
   ATOM 8446 CG1 A ILE C 261 ? 19.77169 22.45155 73.86079 0.334 21.70148 C ? A ? 264 CG1 1
   ATOM 8447 CG2 A ILE C 261 ? 17.72950 23.08535 75.20330 0.334 23.22357 C ? A ? 264 CG2 1
   ATOM 8448 CD1 A ILE C 261 ? 18.98055 21.77296 72.77278 0.334 23.60765 C ? A ? 264 CD1 1
   ATOM 8449 HB A ILE C 261 ? 19.60918 23.88944 75.30600 0.334 25.18724 H ? A ? 264 HB 1
   ATOM 8450 HG12 A ILE C 261 ? 20.57088 22.81982 73.45266 0.334 26.04177 H ? A ? 264 HG12 1
   ATOM 8451 HG13 A ILE C 261 ? 20.01348 21.77327 74.51070 0.334 26.04177 H ? A ? 264 HG13 1
   ATOM 8452 HG21 A ILE C 261 ? 17.86631 22.19479 75.56258 0.334 27.86828 H ? A ? 264 HG21 1
   ATOM 8453 HG22 A ILE C 261 ? 17.46595 23.69154 75.91320 0.334 27.86828 H ? A ? 264 HG22 1
   ATOM 8454 HG23 A ILE C 261 ? 17.04524 23.06328 74.51613 0.334 27.86828 H ? A ? 264 HG23 1
   ATOM 8455 HD11 A ILE C 261 ? 19.48738 21.01632 72.43882 0.334 28.32918 H ? A ? 264 HD11 1
   ATOM 8456 HD12 A ILE C 261 ? 18.13548 21.46911 73.13945 0.334 28.32918 H ? A ? 264 HD12 1
   ATOM 8457 HD13 A ILE C 261 ? 18.82131 22.40675 72.05594 0.334 28.32918 H ? A ? 264 HD13 1
   ATOM 8458 CB B ILE C 261 ? 19.03837 23.57879 74.58770 0.226 21.04600 C ? A ? 264 CB 1
   ATOM 8459 CG1 B ILE C 261 ? 19.81319 22.46985 73.87062 0.226 21.81676 C ? A ? 264 CG1 1
   ATOM 8460 CG2 B ILE C 261 ? 17.73157 23.05249 75.17111 0.226 23.17514 C ? A ? 264 CG2 1
   ATOM 8461 CD1 B ILE C 261 ? 19.07013 21.80722 72.73536 0.226 23.56371 C ? A ? 264 CD1 1
   ATOM 8462 HB B ILE C 261 ? 19.58871 23.89914 75.31941 0.225 25.25520 H ? A ? 264 HB 1
   ATOM 8463 HG12 B ILE C 261 ? 20.62618 22.85080 73.50344 0.225 26.18011 H ? A ? 264 HG12 1
   ATOM 8464 HG13 B ILE C 261 ? 20.03226 21.78049 74.51690 0.225 26.18011 H ? A ? 264 HG13 1
   ATOM 8465 HG21 B ILE C 261 ? 17.88162 22.16454 75.53157 0.225 27.81017 H ? A ? 264 HG21 1
   ATOM 8466 HG22 B ILE C 261 ? 17.43704 23.65022 75.87600 0.225 27.81017 H ? A ? 264 HG22 1
   ATOM 8467 HG23 B ILE C 261 ? 17.06410 23.01570 74.46823 0.225 27.81017 H ? A ? 264 HG23 1
   ATOM 8468 HD11 B ILE C 261 ? 19.58581 21.04827 72.42077 0.225 28.27646 H ? A ? 264 HD11 1
   ATOM 8469 HD12 B ILE C 261 ? 18.20457 21.50898 73.05593 0.225 28.27646 H ? A ? 264 HD12 1
   ATOM 8470 HD13 B ILE C 261 ? 18.95378 22.44866 72.01708 0.225 28.27646 H ? A ? 264 HD13 1
   ATOM 8471 CB C ILE C 261 ? 19.03608 23.58259 74.59006 0.440 20.94518 C ? A ? 264 CB 1
   ATOM 8472 CG1 C ILE C 261 ? 20.13572 22.67918 74.03508 0.440 23.07498 C ? A ? 264 CG1 1
   ATOM 8473 CG2 C ILE C 261 ? 17.75347 22.80995 74.85091 0.440 23.73121 C ? A ? 264 CG2 1
   ATOM 8474 CD1 C ILE C 261 ? 19.92759 22.19587 72.63396 0.440 21.82449 C ? A ? 264 CD1 1
   ATOM 8475 HB C ILE C 261 ? 19.35026 23.93714 75.43651 0.440 25.13422 H ? A ? 264 HB 1
   ATOM 8476 HG12 C ILE C 261 ? 20.97120 23.17180 74.04916 0.440 27.68997 H ? A ? 264 HG12 1
   ATOM 8477 HG13 C ILE C 261 ? 20.20277 21.89597 74.60340 0.440 27.68997 H ? A ? 264 HG13 1
   ATOM 8478 HG21 C ILE C 261 ? 17.96411 22.01015 75.35771 0.440 28.47746 H ? A ? 264 HG21 1
   ATOM 8479 HG22 C ILE C 261 ? 17.14416 23.37074 75.35605 0.440 28.47746 H ? A ? 264 HG22 1
   ATOM 8480 HG23 C ILE C 261 ? 17.35264 22.56737 74.00156 0.440 28.47746 H ? A ? 264 HG23 1
   ATOM 8481 HD11 C ILE C 261 ? 20.62250 21.55579 72.41418 0.440 26.18939 H ? A ? 264 HD11 1
   ATOM 8482 HD12 C ILE C 261 ? 19.05679 21.77308 72.57181 0.440 26.18939 H ? A ? 264 HD12 1
   ATOM 8483 HD13 C ILE C 261 ? 19.97173 22.95279 72.02896 0.440 26.18939 H ? A ? 264 HD13 1
   ATOM 8484 N . GLU C 262 ? 18.29374 26.63814 75.07742 1.000 21.20248 N ? A ? 265 N 1
   ATOM 8485 CA . GLU C 262 ? 17.42446 27.64892 75.65421 1.000 25.68776 C ? A ? 265 CA 1
   ATOM 8486 C . GLU C 262 ? 16.81256 28.49955 74.55114 1.000 20.87277 C ? A ? 265 C 1
   ATOM 8487 O . GLU C 262 ? 15.61621 28.80947 74.58111 1.000 25.28403 O ? A ? 265 O 1
   ATOM 8488 H . GLU C 262 ? 19.11611 26.68122 75.32533 1.000 25.44298 H ? A ? 265 H 1
   ATOM 8489 HA . GLU C 262 ? 16.70948 27.21970 76.14966 1.000 30.82531 H ? A ? 265 HA 1
   ATOM 8490 CB A GLU C 262 ? 18.22186 28.50636 76.63537 0.375 24.96903 C ? A ? 265 CB 1
   ATOM 8491 CG A GLU C 262 ? 17.39609 29.52565 77.38163 0.375 29.05752 C ? A ? 265 CG 1
   ATOM 8492 CD A GLU C 262 ? 18.23690 30.40857 78.27622 0.375 29.91068 C ? A ? 265 CD 1
   ATOM 8493 OE1 A GLU C 262 ? 19.48522 30.27735 78.26668 0.375 29.65543 O ? A ? 265 OE1 1
   ATOM 8494 OE2 A GLU C 262 ? 17.63672 31.23154 78.99165 0.375 26.61301 O ? A ? 265 OE2 1
   ATOM 8495 HB2 A GLU C 262 ? 18.63353 27.92356 77.29246 0.375 29.96283 H ? A ? 265 HB2 1
   ATOM 8496 HB3 A GLU C 262 ? 18.90589 28.98609 76.14256 0.375 29.96283 H ? A ? 265 HB3 1
   ATOM 8497 HG2 A GLU C 262 ? 16.93920 30.09359 76.74164 0.375 34.86902 H ? A ? 265 HG2 1
   ATOM 8498 HG3 A GLU C 262 ? 16.74856 29.06396 77.93702 0.375 34.86902 H ? A ? 265 HG3 1
   ATOM 8499 CB B GLU C 262 ? 18.20255 28.52034 76.63854 0.109 25.26583 C ? A ? 265 CB 1
   ATOM 8500 CG B GLU C 262 ? 17.40345 29.68998 77.20017 0.109 28.65710 C ? A ? 265 CG 1
   ATOM 8501 CD B GLU C 262 ? 18.22344 30.56502 78.12678 0.109 29.70709 C ? A ? 265 CD 1
   ATOM 8502 OE1 B GLU C 262 ? 19.16169 31.23530 77.64749 0.109 29.55360 O ? A ? 265 OE1 1
   ATOM 8503 OE2 B GLU C 262 ? 17.93478 30.57443 79.34013 0.109 28.38453 O ? A ? 265 OE2 1
   ATOM 8504 HB2 B GLU C 262 ? 18.48357 27.96952 77.38589 0.109 30.31899 H ? A ? 265 HB2 1
   ATOM 8505 HB3 B GLU C 262 ? 18.97855 28.88454 76.18458 0.109 30.31899 H ? A ? 265 HB3 1
   ATOM 8506 HG2 B GLU C 262 ? 17.09002 30.24087 76.46588 0.109 34.38852 H ? A ? 265 HG2 1
   ATOM 8507 HG3 B GLU C 262 ? 16.64839 29.34547 77.70226 0.109 34.38852 H ? A ? 265 HG3 1
   ATOM 8508 CB C GLU C 262 ? 18.20297 28.51481 76.64142 0.516 24.89216 C ? A ? 265 CB 1
   ATOM 8509 CG C GLU C 262 ? 17.33549 29.53586 77.35172 0.516 29.08700 C ? A ? 265 CG 1
   ATOM 8510 CD C GLU C 262 ? 18.14476 30.50245 78.17806 0.516 29.83932 C ? A ? 265 CD 1
   ATOM 8511 OE1 C GLU C 262 ? 19.17416 30.08072 78.75527 0.516 27.23445 O ? A ? 265 OE1 1
   ATOM 8512 OE2 C GLU C 262 ? 17.75106 31.68320 78.23609 0.516 31.67706 O ? A ? 265 OE2 1
   ATOM 8513 HB2 C GLU C 262 ? 18.60229 27.94200 77.31472 0.516 29.87059 H ? A ? 265 HB2 1
   ATOM 8514 HB3 C GLU C 262 ? 18.89564 28.99420 76.16049 0.516 29.87059 H ? A ? 265 HB3 1
   ATOM 8515 HG2 C GLU C 262 ? 16.83976 30.04524 76.69166 0.516 34.90441 H ? A ? 265 HG2 1
   ATOM 8516 HG3 C GLU C 262 ? 16.72157 29.07379 77.94376 0.516 34.90441 H ? A ? 265 HG3 1
   ATOM 8517 N . LYS C 263 ? 17.61918 28.84027 73.55019 1.000 20.97461 N ? A ? 266 N 1
   ATOM 8518 CA . LYS C 263 ? 17.14462 29.66391 72.43581 1.000 22.31552 C ? A ? 266 CA 1
   ATOM 8519 C . LYS C 263 ? 16.00428 28.97700 71.69849 1.000 25.69727 C ? A ? 266 C 1
   ATOM 8520 O . LYS C 263 ? 14.94586 29.57176 71.46010 1.000 24.50082 O ? A ? 266 O 1
   ATOM 8521 H . LYS C 263 ? 18.44540 28.60956 73.48908 1.000 25.16954 H ? A ? 266 H 1
   ATOM 8522 HA . LYS C 263 ? 16.81617 30.50551 72.78898 1.000 26.77862 H ? A ? 266 HA 1
   ATOM 8523 CB A LYS C 263 ? 18.29562 29.97224 71.47790 0.450 24.94303 C ? A ? 266 CB 1
   ATOM 8524 CG A LYS C 263 ? 17.87217 30.76614 70.23557 0.450 27.88246 C ? A ? 266 CG 1
   ATOM 8525 CD A LYS C 263 ? 19.05877 31.41380 69.53055 0.450 28.19792 C ? A ? 266 CD 1
   ATOM 8526 CE A LYS C 263 ? 18.59385 32.42141 68.46500 0.450 28.49346 C ? A ? 266 CE 1
   ATOM 8527 NZ A LYS C 263 ? 17.99626 31.77520 67.25689 0.450 27.75332 N ? A ? 266 NZ 1
   ATOM 8528 HB2 A LYS C 263 ? 18.96231 30.49517 71.95011 0.450 29.93164 H ? A ? 266 HB2 1
   ATOM 8529 HB3 A LYS C 263 ? 18.68273 29.13546 71.17650 0.450 29.93164 H ? A ? 266 HB3 1
   ATOM 8530 HG2 A LYS C 263 ? 17.43867 30.16721 69.60766 0.450 33.45896 H ? A ? 266 HG2 1
   ATOM 8531 HG3 A LYS C 263 ? 17.25880 31.46917 70.50096 0.450 33.45896 H ? A ? 266 HG3 1
   ATOM 8532 HD2 A LYS C 263 ? 19.60163 31.88573 70.18131 0.450 33.83750 H ? A ? 266 HD2 1
   ATOM 8533 HD3 A LYS C 263 ? 19.58689 30.72792 69.09288 0.450 33.83750 H ? A ? 266 HD3 1
   ATOM 8534 HE2 A LYS C 263 ? 17.92141 33.00200 68.85440 0.450 34.19215 H ? A ? 266 HE2 1
   ATOM 8535 HE3 A LYS C 263 ? 19.35674 32.94544 68.17466 0.450 34.19215 H ? A ? 266 HE3 1
   ATOM 8536 HZ1 A LYS C 263 ? 17.74891 32.39693 66.67006 0.450 33.30399 H ? A ? 266 HZ1 1
   ATOM 8537 HZ2 A LYS C 263 ? 18.59228 31.23688 66.87339 0.450 33.30399 H ? A ? 266 HZ2 1
   ATOM 8538 HZ3 A LYS C 263 ? 17.28248 31.29698 67.48914 0.450 33.30399 H ? A ? 266 HZ3 1
   ATOM 8539 CB B LYS C 263 ? 18.29373 29.96752 71.47131 0.291 25.01974 C ? A ? 266 CB 1
   ATOM 8540 CG B LYS C 263 ? 17.86783 30.83201 70.28044 0.291 27.87558 C ? A ? 266 CG 1
   ATOM 8541 CD B LYS C 263 ? 18.97087 31.07093 69.25540 0.291 28.52248 C ? A ? 266 CD 1
   ATOM 8542 CE B LYS C 263 ? 18.50511 32.14118 68.26271 0.291 28.88314 C ? A ? 266 CE 1
   ATOM 8543 NZ B LYS C 263 ? 19.38342 32.33251 67.08219 0.291 27.02825 N ? A ? 266 NZ 1
   ATOM 8544 HB2 B LYS C 263 ? 18.98979 30.44264 71.95159 0.291 30.02368 H ? A ? 266 HB2 1
   ATOM 8545 HB3 B LYS C 263 ? 18.64175 29.13131 71.12413 0.291 30.02368 H ? A ? 266 HB3 1
   ATOM 8546 HG2 B LYS C 263 ? 17.13341 30.39246 69.82402 0.291 33.45069 H ? A ? 266 HG2 1
   ATOM 8547 HG3 B LYS C 263 ? 17.58218 31.69797 70.61122 0.291 33.45069 H ? A ? 266 HG3 1
   ATOM 8548 HD2 B LYS C 263 ? 19.77455 31.38204 69.70061 0.291 34.22697 H ? A ? 266 HD2 1
   ATOM 8549 HD3 B LYS C 263 ? 19.15601 30.25097 68.77137 0.291 34.22697 H ? A ? 266 HD3 1
   ATOM 8550 HE2 B LYS C 263 ? 17.62733 31.89280 67.93301 0.291 34.65977 H ? A ? 266 HE2 1
   ATOM 8551 HE3 B LYS C 263 ? 18.45653 32.99096 68.72792 0.291 34.65977 H ? A ? 266 HE3 1
   ATOM 8552 HZ1 B LYS C 263 ? 19.15438 33.07585 66.64966 0.291 32.43390 H ? A ? 266 HZ1 1
   ATOM 8553 HZ2 B LYS C 263 ? 20.23209 32.39926 67.34182 0.291 32.43390 H ? A ? 266 HZ2 1
   ATOM 8554 HZ3 B LYS C 263 ? 19.30435 31.64018 66.52855 0.291 32.43390 H ? A ? 266 HZ3 1
   ATOM 8555 CB C LYS C 263 ? 18.31443 29.94080 71.50034 0.259 25.05489 C ? A ? 266 CB 1
   ATOM 8556 CG C LYS C 263 ? 18.12079 31.08358 70.54501 0.259 27.60981 C ? A ? 266 CG 1
   ATOM 8557 CD C LYS C 263 ? 19.45123 31.44769 69.95832 0.259 26.33202 C ? A ? 266 CD 1
   ATOM 8558 CE C LYS C 263 ? 19.31616 32.24703 68.69592 0.259 29.86452 C ? A ? 266 CE 1
   ATOM 8559 NZ C LYS C 263 ? 20.69441 32.45713 68.21965 0.259 30.00733 N ? A ? 266 NZ 1
   ATOM 8560 HB2 C LYS C 263 ? 19.09479 30.14405 72.03944 0.259 30.06587 H ? A ? 266 HB2 1
   ATOM 8561 HB3 C LYS C 263 ? 18.47587 29.14497 70.96976 0.259 30.06587 H ? A ? 266 HB3 1
   ATOM 8562 HG2 C LYS C 263 ? 17.52040 30.82069 69.82994 0.259 33.13178 H ? A ? 266 HG2 1
   ATOM 8563 HG3 C LYS C 263 ? 17.76070 31.85198 71.01489 0.259 33.13178 H ? A ? 266 HG3 1
   ATOM 8564 HD2 C LYS C 263 ? 19.94756 31.97921 70.60023 0.259 31.59843 H ? A ? 266 HD2 1
   ATOM 8565 HD3 C LYS C 263 ? 19.94044 30.63624 69.75064 0.259 31.59843 H ? A ? 266 HD3 1
   ATOM 8566 HE2 C LYS C 263 ? 18.80758 31.75720 68.03085 0.259 35.83742 H ? A ? 266 HE2 1
   ATOM 8567 HE3 C LYS C 263 ? 18.89366 33.10201 68.87317 0.259 35.83742 H ? A ? 266 HE3 1
   ATOM 8568 HZ1 C LYS C 263 ? 20.70952 33.10165 67.60608 0.259 36.00879 H ? A ? 266 HZ1 1
   ATOM 8569 HZ2 C LYS C 263 ? 21.21866 32.69284 68.89913 0.259 36.00879 H ? A ? 266 HZ2 1
   ATOM 8570 HZ3 C LYS C 263 ? 21.00933 31.70712 67.85853 0.259 36.00879 H ? A ? 266 HZ3 1
   ATOM 8571 N . VAL C 264 ? 16.20973 27.71685 71.30609 1.000 25.11546 N ? A ? 267 N 1
   ATOM 8572 CA . VAL C 264 ? 15.14339 26.98321 70.63114 1.000 20.57188 C ? A ? 267 CA 1
   ATOM 8573 C . VAL C 264 ? 13.91964 26.89349 71.51870 1.000 24.89135 C ? A ? 267 C 1
   ATOM 8574 O . VAL C 264 ? 12.78010 27.00018 71.04846 1.000 23.74480 O ? A ? 267 O 1
   ATOM 8575 CB . VAL C 264 ? 15.62825 25.58434 70.21641 1.000 25.05263 C ? A ? 267 CB 1
   ATOM 8576 CG1 . VAL C 264 ? 14.47404 24.80137 69.59106 1.000 24.89237 C ? A ? 267 CG1 1
   ATOM 8577 CG2 . VAL C 264 ? 16.76798 25.70877 69.26764 1.000 31.33449 C ? A ? 267 CG2 1
   ATOM 8578 H . VAL C 264 ? 16.94003 27.27641 71.41686 1.000 30.13855 H ? A ? 267 H 1
   ATOM 8579 HA . VAL C 264 ? 14.90388 27.47081 69.82754 1.000 24.68626 H ? A ? 267 HA 1
   ATOM 8580 HB . VAL C 264 ? 15.93642 25.09474 70.99501 1.000 30.06315 H ? A ? 267 HB 1
   ATOM 8581 HG11 . VAL C 264 ? 14.82109 23.98246 69.20395 1.000 29.87085 H ? A ? 267 HG11 1
   ATOM 8582 HG12 . VAL C 264 ? 13.82439 24.59206 70.28029 1.000 29.87085 H ? A ? 267 HG12 1
   ATOM 8583 HG13 . VAL C 264 ? 14.06124 25.34428 68.90131 1.000 29.87085 H ? A ? 267 HG13 1
   ATOM 8584 HG21 . VAL C 264 ? 17.03240 24.82298 68.97377 1.000 37.60139 H ? A ? 267 HG21 1
   ATOM 8585 HG22 . VAL C 264 ? 16.48821 26.24019 68.50591 1.000 37.60139 H ? A ? 267 HG22 1
   ATOM 8586 HG23 . VAL C 264 ? 17.50892 26.14236 69.71922 1.000 37.60139 H ? A ? 267 HG23 1
   ATOM 8587 N . GLY C 265 ? 14.13061 26.65331 72.81333 1.000 21.67618 N ? A ? 268 N 1
   ATOM 8588 CA . GLY C 265 ? 13.00781 26.60210 73.72478 1.000 21.73470 C ? A ? 268 CA 1
   ATOM 8589 C . GLY C 265 ? 12.21676 27.89839 73.74519 1.000 25.62456 C ? A ? 268 C 1
   ATOM 8590 O . GLY C 265 ? 10.99355 27.88596 73.85786 1.000 22.65973 O ? A ? 268 O 1
   ATOM 8591 H . GLY C 265 ? 14.89945 26.52039 73.17501 1.000 26.01142 H ? A ? 268 H 1
   ATOM 8592 HA2 . GLY C 265 ? 12.41153 25.88469 73.45896 1.000 26.08164 H ? A ? 268 HA2 1
   ATOM 8593 HA3 . GLY C 265 ? 13.33126 26.42763 74.62247 1.000 26.08164 H ? A ? 268 HA3 1
   ATOM 8594 N . ARG C 266 ? 12.89637 29.03482 73.65091 1.000 25.15299 N ? A ? 269 N 1
   ATOM 8595 CA . ARG C 266 ? 12.14147 30.28941 73.64420 1.000 28.96602 C ? A ? 269 CA 1
   ATOM 8596 C . ARG C 266 ? 11.45803 30.50218 72.29950 1.000 27.07586 C ? A ? 269 C 1
   ATOM 8597 O . ARG C 266 ? 10.29341 30.91181 72.25094 1.000 29.79721 O ? A ? 269 O 1
   ATOM 8598 H . ARG C 266 ? 13.75126 29.10792 73.59236 1.000 30.18358 H ? A ? 269 H 1
   ATOM 8599 HA . ARG C 266 ? 11.45404 30.24991 74.32741 1.000 34.75922 H ? A ? 269 HA 1
   ATOM 8600 CB A ARG C 266 ? 13.05476 31.46151 73.99129 0.547 29.44248 C ? A ? 269 CB 1
   ATOM 8601 CG A ARG C 266 ? 13.42819 31.48453 75.47060 0.547 29.69080 C ? A ? 269 CG 1
   ATOM 8602 CD A ARG C 266 ? 14.20860 32.73524 75.85695 0.547 30.91413 C ? A ? 269 CD 1
   ATOM 8603 NE A ARG C 266 ? 14.69328 32.66607 77.22953 0.547 29.15603 N ? A ? 269 NE 1
   ATOM 8604 CZ A ARG C 266 ? 13.96822 32.96164 78.29936 0.547 34.89895 C ? A ? 269 CZ 1
   ATOM 8605 NH1 A ARG C 266 ? 12.71440 33.36706 78.19274 0.547 36.00687 N ? A ? 269 NH1 1
   ATOM 8606 NH2 A ARG C 266 ? 14.51520 32.84512 79.50903 0.547 31.20993 N ? A ? 269 NH2 1
   ATOM 8607 HB2 A ARG C 266 ? 13.87227 31.39122 73.47395 0.547 35.33097 H ? A ? 269 HB2 1
   ATOM 8608 HB3 A ARG C 266 ? 12.59957 32.29191 73.78121 0.547 35.33097 H ? A ? 269 HB3 1
   ATOM 8609 HG2 A ARG C 266 ? 12.61766 31.45981 76.00288 0.547 35.62896 H ? A ? 269 HG2 1
   ATOM 8610 HG3 A ARG C 266 ? 13.98010 30.71232 75.67059 0.547 35.62896 H ? A ? 269 HG3 1
   ATOM 8611 HD2 A ARG C 266 ? 14.97396 32.82964 75.26855 0.547 37.09695 H ? A ? 269 HD2 1
   ATOM 8612 HD3 A ARG C 266 ? 13.63109 33.51048 75.77705 0.547 37.09695 H ? A ? 269 HD3 1
   ATOM 8613 HE A ARG C 266 ? 15.50660 32.41600 77.35429 0.547 34.98723 H ? A ? 269 HE 1
   ATOM 8614 HH11 A ARG C 266 ? 12.35189 33.44403 77.41668 0.547 43.20825 H ? A ? 269 HH11 1
   ATOM 8615 HH12 A ARG C 266 ? 12.26130 33.55383 78.89943 0.547 43.20825 H ? A ? 269 HH12 1
   ATOM 8616 HH21 A ARG C 266 ? 15.32964 32.58078 79.58904 0.547 37.45191 H ? A ? 269 HH21 1
   ATOM 8617 HH22 A ARG C 266 ? 14.05372 33.03428 80.20965 0.547 37.45191 H ? A ? 269 HH22 1
   ATOM 8618 CB B ARG C 266 ? 13.05871 31.46464 73.96559 0.453 29.39818 C ? A ? 269 CB 1
   ATOM 8619 CG B ARG C 266 ? 13.70549 31.37618 75.33457 0.453 30.06887 C ? A ? 269 CG 1
   ATOM 8620 CD B ARG C 266 ? 14.46708 32.65167 75.65687 0.453 30.42714 C ? A ? 269 CD 1
   ATOM 8621 NE B ARG C 266 ? 15.29120 32.52781 76.84924 0.453 30.36822 N ? A ? 269 NE 1
   ATOM 8622 CZ B ARG C 266 ? 14.84902 32.69350 78.08575 0.453 32.02550 C ? A ? 269 CZ 1
   ATOM 8623 NH1 B ARG C 266 ? 13.57723 32.96242 78.33282 0.453 35.31258 N ? A ? 269 NH1 1
   ATOM 8624 NH2 B ARG C 266 ? 15.70271 32.57787 79.09760 0.453 29.21821 N ? A ? 269 NH2 1
   ATOM 8625 HB2 B ARG C 266 ? 13.76764 31.49710 73.30434 0.453 35.27781 H ? A ? 269 HB2 1
   ATOM 8626 HB3 B ARG C 266 ? 12.53922 32.28325 73.93550 0.453 35.27781 H ? A ? 269 HB3 1
   ATOM 8627 HG2 B ARG C 266 ? 13.01996 31.24860 76.00887 0.453 36.08264 H ? A ? 269 HG2 1
   ATOM 8628 HG3 B ARG C 266 ? 14.32900 30.63330 75.35066 0.453 36.08264 H ? A ? 269 HG3 1
   ATOM 8629 HD2 B ARG C 266 ? 15.04853 32.86989 74.91175 0.453 36.51257 H ? A ? 269 HD2 1
   ATOM 8630 HD3 B ARG C 266 ? 13.83259 33.37044 75.80414 0.453 36.51257 H ? A ? 269 HD3 1
   ATOM 8631 HE B ARG C 266 ? 16.12232 32.33372 76.74353 0.453 36.44187 H ? A ? 269 HE 1
   ATOM 8632 HH11 B ARG C 266 ? 13.01850 33.03297 77.68285 0.453 42.37509 H ? A ? 269 HH11 1
   ATOM 8633 HH12 B ARG C 266 ? 13.30935 33.06665 79.14336 0.453 42.37509 H ? A ? 269 HH12 1
   ATOM 8634 HH21 B ARG C 266 ? 16.52952 32.39778 78.94418 0.453 35.06185 H ? A ? 269 HH21 1
   ATOM 8635 HH22 B ARG C 266 ? 15.42835 32.68314 79.90584 0.453 35.06185 H ? A ? 269 HH22 1
   ATOM 8636 N . GLU C 267 ? 12.15805 30.19452 71.20464 1.000 25.65366 N ? A ? 270 N 1
   ATOM 8637 CA . GLU C 267 ? 11.57243 30.33391 69.86556 1.000 28.47785 C ? A ? 270 CA 1
   ATOM 8638 C . GLU C 267 ? 10.31202 29.49892 69.71754 1.000 32.24839 C ? A ? 270 C 1
   ATOM 8639 O . GLU C 267 ? 9.34490 29.92694 69.07672 1.000 27.08073 O ? A ? 270 O 1
   ATOM 8640 H . GLU C 267 ? 12.96785 29.90501 71.20691 1.000 30.78439 H ? A ? 270 H 1
   ATOM 8641 HA . GLU C 267 ? 11.32917 31.26287 69.72857 1.000 34.17342 H ? A ? 270 HA 1
   ATOM 8642 CB A GLU C 267 ? 12.58995 29.93309 68.79582 0.289 27.18349 C ? A ? 270 CB 1
   ATOM 8643 CG A GLU C 267 ? 13.54526 31.03647 68.36811 0.289 29.93996 C ? A ? 270 CG 1
   ATOM 8644 CD A GLU C 267 ? 14.53293 30.56631 67.31822 0.289 30.37114 C ? A ? 270 CD 1
   ATOM 8645 OE1 A GLU C 267 ? 15.02289 29.42505 67.43803 0.289 33.97498 O ? A ? 270 OE1 1
   ATOM 8646 OE2 A GLU C 267 ? 14.81332 31.32624 66.36768 0.289 32.35248 O ? A ? 270 OE2 1
   ATOM 8647 HB2 A GLU C 267 ? 13.12630 29.20246 69.14138 0.289 32.62018 H ? A ? 270 HB2 1
   ATOM 8648 HB3 A GLU C 267 ? 12.10665 29.64504 68.00566 0.289 32.62018 H ? A ? 270 HB3 1
   ATOM 8649 HG2 A GLU C 267 ? 13.03483 31.77194 67.99470 0.289 35.92796 H ? A ? 270 HG2 1
   ATOM 8650 HG3 A GLU C 267 ? 14.04728 31.33961 69.14076 0.289 35.92796 H ? A ? 270 HG3 1
   ATOM 8651 CB B GLU C 267 ? 12.59525 29.94044 68.80314 0.323 27.16442 C ? A ? 270 CB 1
   ATOM 8652 CG B GLU C 267 ? 13.75990 30.89774 68.69599 0.323 29.79207 C ? A ? 270 CG 1
   ATOM 8653 CD B GLU C 267 ? 14.83511 30.39610 67.76645 0.323 29.78459 C ? A ? 270 CD 1
   ATOM 8654 OE1 B GLU C 267 ? 14.86895 29.17838 67.49181 0.323 34.36620 O ? A ? 270 OE1 1
   ATOM 8655 OE2 B GLU C 267 ? 15.64136 31.22025 67.30001 0.323 29.62645 O ? A ? 270 OE2 1
   ATOM 8656 HB2 B GLU C 267 ? 12.95069 29.06474 69.02157 0.323 32.59730 H ? A ? 270 HB2 1
   ATOM 8657 HB3 B GLU C 267 ? 12.15363 29.91336 67.93992 0.323 32.59730 H ? A ? 270 HB3 1
   ATOM 8658 HG2 B GLU C 267 ? 13.44092 31.74840 68.35609 0.323 35.75048 H ? A ? 270 HG2 1
   ATOM 8659 HG3 B GLU C 267 ? 14.15340 31.01798 69.57440 0.323 35.75048 H ? A ? 270 HG3 1
   ATOM 8660 CB C GLU C 267 ? 12.60155 29.94806 68.80307 0.388 27.14954 C ? A ? 270 CB 1
   ATOM 8661 CG C GLU C 267 ? 13.76959 30.91732 68.70636 0.388 29.81200 C ? A ? 270 CG 1
   ATOM 8662 CD C GLU C 267 ? 14.88477 30.41157 67.81884 0.388 29.71451 C ? A ? 270 CD 1
   ATOM 8663 OE1 C GLU C 267 ? 14.83618 29.23157 67.41171 0.388 34.40889 O ? A ? 270 OE1 1
   ATOM 8664 OE2 C GLU C 267 ? 15.81123 31.19388 67.52523 0.388 29.59250 O ? A ? 270 OE2 1
   ATOM 8665 HB2 C GLU C 267 ? 12.95942 29.07253 69.01820 0.388 32.57944 H ? A ? 270 HB2 1
   ATOM 8666 HB3 C GLU C 267 ? 12.16343 29.92398 67.93799 0.388 32.57944 H ? A ? 270 HB3 1
   ATOM 8667 HG2 C GLU C 267 ? 13.45264 31.75722 68.33892 0.388 35.77440 H ? A ? 270 HG2 1
   ATOM 8668 HG3 C GLU C 267 ? 14.13496 31.06015 69.59349 0.388 35.77440 H ? A ? 270 HG3 1
   ATOM 8669 N . LEU C 268 ? 10.30209 28.29460 70.27650 1.000 27.45621 N ? A ? 271 N 1
   ATOM 8670 CA . LEU C 268 ? 9.14327 27.42121 70.15282 1.000 32.18150 C ? A ? 271 CA 1
   ATOM 8671 C . LEU C 268 ? 8.14804 27.61476 71.29281 1.000 28.89240 C ? A ? 271 C 1
   ATOM 8672 O . LEU C 268 ? 7.15982 26.88017 71.36310 1.000 38.53847 O ? A ? 271 O 1
   ATOM 8673 H . LEU C 268 ? 10.95260 27.96266 70.73065 1.000 32.94746 H ? A ? 271 H 1
   ATOM 8674 HA . LEU C 268 ? 8.67566 27.62132 69.32688 1.000 38.61779 H ? A ? 271 HA 1
   ATOM 8675 CB A LEU C 268 ? 9.59338 25.95843 70.06153 0.505 29.45915 C ? A ? 271 CB 1
   ATOM 8676 CG A LEU C 268 ? 10.45124 25.66410 68.82045 0.505 29.19924 C ? A ? 271 CG 1
   ATOM 8677 CD1 A LEU C 268 ? 10.90802 24.20386 68.74542 0.505 28.03621 C ? A ? 271 CD1 1
   ATOM 8678 CD2 A LEU C 268 ? 9.70639 26.03761 67.54134 0.505 31.76399 C ? A ? 271 CD2 1
   ATOM 8679 HB2 A LEU C 268 ? 10.12025 25.74329 70.84703 0.505 35.35098 H ? A ? 271 HB2 1
   ATOM 8680 HB3 A LEU C 268 ? 8.80771 25.39082 70.02336 0.505 35.35098 H ? A ? 271 HB3 1
   ATOM 8681 HG A LEU C 268 ? 11.24956 26.20989 68.89595 0.505 35.03909 H ? A ? 271 HG 1
   ATOM 8682 HD11 A LEU C 268 ? 11.34065 24.05182 67.89066 0.505 33.64346 H ? A ? 271 HD11 1
   ATOM 8683 HD12 A LEU C 268 ? 11.53214 24.03070 69.46749 0.505 33.64346 H ? A ? 271 HD12 1
   ATOM 8684 HD13 A LEU C 268 ? 10.13377 23.62594 68.83171 0.505 33.64346 H ? A ? 271 HD13 1
   ATOM 8685 HD21 A LEU C 268 ? 10.16322 25.64161 66.78279 0.505 38.11679 H ? A ? 271 HD21 1
   ATOM 8686 HD22 A LEU C 268 ? 8.79877 25.69949 67.59424 0.505 38.11679 H ? A ? 271 HD22 1
   ATOM 8687 HD23 A LEU C 268 ? 9.69493 27.00352 67.45317 0.505 38.11679 H ? A ? 271 HD23 1
   ATOM 8688 CB B LEU C 268 ? 9.58570 25.96036 70.09451 0.314 29.46296 C ? A ? 271 CB 1
   ATOM 8689 CG B LEU C 268 ? 9.26530 25.22559 68.79308 0.314 28.26901 C ? A ? 271 CG 1
   ATOM 8690 CD1 B LEU C 268 ? 9.99013 25.84791 67.61099 0.314 31.27663 C ? A ? 271 CD1 1
   ATOM 8691 CD2 B LEU C 268 ? 9.62797 23.75752 68.92889 0.314 27.73542 C ? A ? 271 CD2 1
   ATOM 8692 HB2 B LEU C 268 ? 10.54768 25.92893 70.21492 0.314 35.35555 H ? A ? 271 HB2 1
   ATOM 8693 HB3 B LEU C 268 ? 9.14551 25.48038 70.81336 0.314 35.35555 H ? A ? 271 HB3 1
   ATOM 8694 HG B LEU C 268 ? 8.31428 25.29926 68.61692 0.314 33.92281 H ? A ? 271 HG 1
   ATOM 8695 HD11 B LEU C 268 ? 9.79134 25.33415 66.81259 0.314 37.53196 H ? A ? 271 HD11 1
   ATOM 8696 HD12 B LEU C 268 ? 9.68629 26.76239 67.50007 0.314 37.53196 H ? A ? 271 HD12 1
   ATOM 8697 HD13 B LEU C 268 ? 10.94459 25.83509 67.78346 0.314 37.53196 H ? A ? 271 HD13 1
   ATOM 8698 HD21 B LEU C 268 ? 10.13023 23.48256 68.14593 0.314 33.28251 H ? A ? 271 HD21 1
   ATOM 8699 HD22 B LEU C 268 ? 10.16693 23.63784 69.72645 0.314 33.28251 H ? A ? 271 HD22 1
   ATOM 8700 HD23 B LEU C 268 ? 8.81305 23.23609 68.99904 0.314 33.28251 H ? A ? 271 HD23 1
   ATOM 8701 CB C LEU C 268 ? 9.59175 25.96022 70.06999 0.181 29.45209 C ? A ? 271 CB 1
   ATOM 8702 CG C LEU C 268 ? 10.41774 25.62749 68.81969 0.181 29.13154 C ? A ? 271 CG 1
   ATOM 8703 CD1 C LEU C 268 ? 10.79226 24.14943 68.76717 0.181 27.89137 C ? A ? 271 CD1 1
   ATOM 8704 CD2 C LEU C 268 ? 9.67805 26.03219 67.54727 0.181 31.46045 C ? A ? 271 CD2 1
   ATOM 8705 HB2 C LEU C 268 ? 10.13735 25.75920 70.84640 0.181 35.34251 H ? A ? 271 HB2 1
   ATOM 8706 HB3 C LEU C 268 ? 8.80396 25.39433 70.06260 0.181 35.34251 H ? A ? 271 HB3 1
   ATOM 8707 HG C LEU C 268 ? 11.24143 26.13757 68.86726 0.181 34.95785 H ? A ? 271 HG 1
   ATOM 8708 HD11 C LEU C 268 ? 11.05839 23.92304 67.86228 0.181 33.46964 H ? A ? 271 HD11 1
   ATOM 8709 HD12 C LEU C 268 ? 11.52793 23.98814 69.37846 0.181 33.46964 H ? A ? 271 HD12 1
   ATOM 8710 HD13 C LEU C 268 ? 10.02303 23.61926 69.02816 0.181 33.46964 H ? A ? 271 HD13 1
   ATOM 8711 HD21 C LEU C 268 ? 10.10387 25.60795 66.78595 0.181 37.75254 H ? A ? 271 HD21 1
   ATOM 8712 HD22 C LEU C 268 ? 8.75452 25.74299 67.61331 0.181 37.75254 H ? A ? 271 HD22 1
   ATOM 8713 HD23 C LEU C 268 ? 9.71665 26.99680 67.45278 0.181 37.75254 H ? A ? 271 HD23 1
   ATOM 8714 N A GLY C 269 ? 8.38916 28.57272 72.19177 0.413 31.33625 N ? A ? 272 N 1
   ATOM 8715 CA A GLY C 269 ? 7.40880 28.96530 73.18388 0.413 32.60294 C ? A ? 272 CA 1
   ATOM 8716 C A GLY C 269 ? 7.44574 28.21534 74.49909 0.413 34.22967 C ? A ? 272 C 1
   ATOM 8717 O A GLY C 269 ? 6.63664 28.51343 75.38395 0.413 36.17088 O ? A ? 272 O 1
   ATOM 8718 H A GLY C 269 ? 9.12686 29.01195 72.24150 0.413 37.60350 H ? A ? 272 H 1
   ATOM 8719 HA2 A GLY C 269 ? 7.53717 29.90584 73.38340 0.413 39.12353 H ? A ? 272 HA2 1
   ATOM 8720 HA3 A GLY C 269 ? 6.52480 28.84074 72.80449 0.413 39.12353 H ? A ? 272 HA3 1
   ATOM 8721 N B GLY C 269 ? 8.37822 28.58587 72.17342 0.284 31.35513 N ? A ? 272 N 1
   ATOM 8722 CA B GLY C 269 ? 7.38723 28.93268 73.16983 0.284 32.59372 C ? A ? 272 CA 1
   ATOM 8723 C B GLY C 269 ? 7.28975 27.99341 74.34622 0.284 34.19883 C ? A ? 272 C 1
   ATOM 8724 O B GLY C 269 ? 6.22863 27.91589 74.97263 0.284 34.60345 O ? A ? 272 O 1
   ATOM 8725 H B GLY C 269 ? 9.09907 29.05347 72.20982 0.284 37.62616 H ? A ? 272 H 1
   ATOM 8726 HA2 B GLY C 269 ? 7.59456 29.81475 73.51604 0.284 39.11246 H ? A ? 272 HA2 1
   ATOM 8727 HA3 B GLY C 269 ? 6.51682 28.95772 72.74246 0.284 39.11246 H ? A ? 272 HA3 1
   ATOM 8728 N C GLY C 269 ? 8.37909 28.58471 72.17463 0.303 31.35171 N ? A ? 272 N 1
   ATOM 8729 CA C GLY C 269 ? 7.38738 28.93329 73.16983 0.303 32.59002 C ? A ? 272 CA 1
   ATOM 8730 C C GLY C 269 ? 7.29280 28.00021 74.35150 0.303 34.19598 C ? A ? 272 C 1
   ATOM 8731 O C GLY C 269 ? 6.23667 27.93421 74.98745 0.303 34.62223 O ? A ? 272 O 1
   ATOM 8732 H C GLY C 269 ? 9.10101 29.05053 72.21253 0.303 37.62205 H ? A ? 272 H 1
   ATOM 8733 HA2 C GLY C 269 ? 7.59203 29.81784 73.51130 0.303 39.10803 H ? A ? 272 HA2 1
   ATOM 8734 HA3 C GLY C 269 ? 6.51676 28.95334 72.74260 0.303 39.10803 H ? A ? 272 HA3 1
   ATOM 8735 N . LYS C 270 ? 8.36158 27.26717 74.66522 1.000 34.87296 N ? A ? 273 N 1
   ATOM 8736 CA . LYS C 270 ? 8.38212 26.39916 75.83340 1.000 31.80634 C ? A ? 273 CA 1
   ATOM 8737 C . LYS C 270 ? 9.10390 27.02267 77.01707 1.000 36.36448 C ? A ? 273 C 1
   ATOM 8738 O . LYS C 270 ? 9.04520 26.46642 78.12254 1.000 40.24394 O ? A ? 273 O 1
   ATOM 8739 CB . LYS C 270 ? 9.03711 25.06068 75.47609 1.000 33.27849 C ? A ? 273 CB 1
   ATOM 8740 CG . LYS C 270 ? 8.21164 24.21325 74.51383 1.000 40.85176 C ? A ? 273 CG 1
   ATOM 8741 CD . LYS C 270 ? 6.87830 23.75844 75.11855 1.000 47.42541 C ? A ? 273 CD 1
   ATOM 8742 CE . LYS C 270 ? 7.09934 22.90250 76.35584 1.000 62.12884 C ? A ? 273 CE 1
   ATOM 8743 NZ . LYS C 270 ? 5.86758 22.21571 76.85227 1.000 62.44871 N ? A ? 273 NZ 1
   ATOM 8744 HA . LYS C 270 ? 7.47045 26.21630 76.10965 1.000 38.16761 H ? A ? 273 HA 1
   ATOM 8745 HB2 . LYS C 270 ? 9.89459 25.23464 75.05732 1.000 39.93419 H ? A ? 273 HB2 1
   ATOM 8746 HB3 . LYS C 270 ? 9.16320 24.54776 76.28967 1.000 39.93419 H ? A ? 273 HB3 1
   ATOM 8747 HG2 . LYS C 270 ? 8.01780 24.73474 73.71925 1.000 49.02211 H ? A ? 273 HG2 1
   ATOM 8748 HG3 . LYS C 270 ? 8.71812 23.42109 74.27538 1.000 49.02211 H ? A ? 273 HG3 1
   ATOM 8749 HD2 . LYS C 270 ? 6.35777 24.53626 75.37337 1.000 56.91049 H ? A ? 273 HD2 1
   ATOM 8750 HD3 . LYS C 270 ? 6.39077 23.23240 74.46548 1.000 56.91049 H ? A ? 273 HD3 1
   ATOM 8751 HE2 . LYS C 270 ? 7.75381 22.21760 76.14732 1.000 74.55461 H ? A ? 273 HE2 1
   ATOM 8752 HE3 . LYS C 270 ? 7.42839 23.46902 77.07116 1.000 74.55461 H ? A ? 273 HE3 1
   ATOM 8753 HZ1 . LYS C 270 ? 6.06685 21.69955 77.54938 1.000 74.93845 H ? A ? 273 HZ1 1
   ATOM 8754 HZ2 . LYS C 270 ? 5.26287 22.81873 77.10287 1.000 74.93845 H ? A ? 273 HZ2 1
   ATOM 8755 HZ3 . LYS C 270 ? 5.52067 21.70938 76.20777 1.000 74.93845 H ? A ? 273 HZ3 1
   ATOM 8756 H A LYS C 270 ? 8.99310 27.10430 74.10462 0.413 41.84755 H ? A ? 273 H 1
   ATOM 8757 H B LYS C 270 ? 9.09376 27.26277 74.21411 0.284 41.84755 H ? A ? 273 H 1
   ATOM 8758 H C LYS C 270 ? 9.09150 27.25806 74.21053 0.303 41.84755 H ? A ? 273 H 1
   ATOM 8759 N . ILE C 271 ? 9.78482 28.14751 76.81315 1.000 34.40753 N ? A ? 274 N 1
   ATOM 8760 CA . ILE C 271 ? 10.40520 28.90662 77.88945 1.000 36.78871 C ? A ? 274 CA 1
   ATOM 8761 C . ILE C 271 ? 9.91182 30.34210 77.80911 1.000 46.58675 C ? A ? 274 C 1
   ATOM 8762 O . ILE C 271 ? 10.01989 30.97486 76.75439 1.000 40.56065 O ? A ? 274 O 1
   ATOM 8763 H . ILE C 271 ? 9.90298 28.49866 76.03704 1.000 41.28904 H ? A ? 274 H 1
   ATOM 8764 HA . ILE C 271 ? 10.13494 28.52934 78.74123 1.000 44.14645 H ? A ? 274 HA 1
   ATOM 8765 CB A ILE C 271 ? 11.93864 28.87636 77.79604 0.671 34.56439 C ? A ? 274 CB 1
   ATOM 8766 CG1 A ILE C 271 ? 12.45387 27.43784 77.76559 0.671 33.34514 C ? A ? 274 CG1 1
   ATOM 8767 CG2 A ILE C 271 ? 12.53452 29.64667 78.96331 0.671 36.16809 C ? A ? 274 CG2 1
   ATOM 8768 CD1 A ILE C 271 ? 13.83858 27.32624 77.21411 0.671 29.89937 C ? A ? 274 CD1 1
   ATOM 8769 HB A ILE C 271 ? 12.21094 29.30050 76.96726 0.671 41.47727 H ? A ? 274 HB 1
   ATOM 8770 HG12 A ILE C 271 ? 12.46252 27.08714 78.66993 0.671 40.01417 H ? A ? 274 HG12 1
   ATOM 8771 HG13 A ILE C 271 ? 11.86575 26.90433 77.20848 0.671 40.01417 H ? A ? 274 HG13 1
   ATOM 8772 HG21 A ILE C 271 ? 13.48421 29.45623 79.01547 0.671 43.40171 H ? A ? 274 HG21 1
   ATOM 8773 HG22 A ILE C 271 ? 12.39488 30.59574 78.81956 0.671 43.40171 H ? A ? 274 HG22 1
   ATOM 8774 HG23 A ILE C 271 ? 12.09583 29.36811 79.78237 0.671 43.40171 H ? A ? 274 HG23 1
   ATOM 8775 HD11 A ILE C 271 ? 14.06139 26.38821 77.10749 0.671 35.87925 H ? A ? 274 HD11 1
   ATOM 8776 HD12 A ILE C 271 ? 13.87319 27.77422 76.35445 0.671 35.87925 H ? A ? 274 HD12 1
   ATOM 8777 HD13 A ILE C 271 ? 14.45886 27.74553 77.83083 0.671 35.87925 H ? A ? 274 HD13 1
   ATOM 8778 CB B ILE C 271 ? 11.94294 28.86065 77.81986 0.329 34.43935 C ? A ? 274 CB 1
   ATOM 8779 CG1 B ILE C 271 ? 12.43287 27.41765 77.97728 0.329 32.82057 C ? A ? 274 CG1 1
   ATOM 8780 CG2 B ILE C 271 ? 12.54547 29.76586 78.89675 0.329 36.04032 C ? A ? 274 CG2 1
   ATOM 8781 CD1 B ILE C 271 ? 13.93740 27.27796 78.07449 0.329 30.17159 C ? A ? 274 CD1 1
   ATOM 8782 HB B ILE C 271 ? 12.23008 29.18624 76.95243 0.329 41.32722 H ? A ? 274 HB 1
   ATOM 8783 HG12 B ILE C 271 ? 12.05042 27.04732 78.78814 0.329 39.38469 H ? A ? 274 HG12 1
   ATOM 8784 HG13 B ILE C 271 ? 12.13932 26.90510 77.20786 0.329 39.38469 H ? A ? 274 HG13 1
   ATOM 8785 HG21 B ILE C 271 ? 13.51274 29.70723 78.85364 0.329 43.24839 H ? A ? 274 HG21 1
   ATOM 8786 HG22 B ILE C 271 ? 12.26199 30.67951 78.73616 0.329 43.24839 H ? A ? 274 HG22 1
   ATOM 8787 HG23 B ILE C 271 ? 12.23469 29.47123 79.76709 0.329 43.24839 H ? A ? 274 HG23 1
   ATOM 8788 HD11 B ILE C 271 ? 14.18002 26.35336 77.90970 0.329 36.20591 H ? A ? 274 HD11 1
   ATOM 8789 HD12 B ILE C 271 ? 14.35137 27.85186 77.41104 0.329 36.20591 H ? A ? 274 HD12 1
   ATOM 8790 HD13 B ILE C 271 ? 14.22222 27.54125 78.96357 0.329 36.20591 H ? A ? 274 HD13 1
   ATOM 8791 N . ARG C 272 ? 9.41319 30.86459 78.92713 1.000 58.13309 N ? A ? 275 N 1
   ATOM 8792 CA . ARG C 272 ? 8.99358 32.26234 79.00920 1.000 68.99447 C ? A ? 275 CA 1
   ATOM 8793 C . ARG C 272 ? 9.93536 33.08475 79.88746 1.000 50.92319 C ? A ? 275 C 1
   ATOM 8794 O . ARG C 272 ? 10.59409 32.54557 80.77776 1.000 57.43849 O ? A ? 275 O 1
   ATOM 8795 CB . ARG C 272 ? 7.57002 32.36375 79.55540 1.000 69.56045 C ? A ? 275 CB 1
   ATOM 8796 CG . ARG C 272 ? 6.48692 32.15254 78.51235 1.000 68.69690 C ? A ? 275 CG 1
   ATOM 8797 CD . ARG C 272 ? 5.10478 32.18715 79.15257 1.000 102.71218 C ? A ? 275 CD 1
   ATOM 8798 NE . ARG C 272 ? 4.95805 33.32659 80.05232 1.000 99.72903 N ? A ? 275 NE 1
   ATOM 8799 CZ . ARG C 272 ? 4.40083 34.48630 79.72689 1.000 99.08235 C ? A ? 275 CZ 1
   ATOM 8800 NH1 . ARG C 272 ? 3.86566 34.68855 78.53173 1.000 69.76572 N ? A ? 275 NH1 1
   ATOM 8801 NH2 . ARG C 272 ? 4.38040 35.46926 80.62539 1.000 70.85540 N ? A ? 275 NH2 1
   ATOM 8802 H . ARG C 272 ? 9.30645 30.42647 79.65943 1.000 69.75971 H ? A ? 275 H 1
   ATOM 8803 HA . ARG C 272 ? 9.01188 32.63830 78.11520 1.000 82.79337 H ? A ? 275 HA 1
   ATOM 8804 HB2 . ARG C 272 ? 7.45263 31.68905 80.24235 1.000 83.47254 H ? A ? 275 HB2 1
   ATOM 8805 HB3 . ARG C 272 ? 7.44543 33.24802 79.93415 1.000 83.47254 H ? A ? 275 HB3 1
   ATOM 8806 HG2 . ARG C 272 ? 6.53579 32.85703 77.84737 1.000 82.43627 H ? A ? 275 HG2 1
   ATOM 8807 HG3 . ARG C 272 ? 6.60863 31.28811 78.08943 1.000 82.43627 H ? A ? 275 HG3 1
   ATOM 8808 HD2 . ARG C 272 ? 4.43133 32.25862 78.45812 1.000 123.25462 H ? A ? 275 HD2 1
   ATOM 8809 HD3 . ARG C 272 ? 4.96817 31.37486 79.66485 1.000 123.25462 H ? A ? 275 HD3 1
   ATOM 8810 HE . ARG C 272 ? 5.25534 33.24001 80.85465 1.000 119.67483 H ? A ? 275 HE 1
   ATOM 8811 HH11 . ARG C 272 ? 3.87404 34.05995 77.94488 1.000 83.71886 H ? A ? 275 HH11 1
   ATOM 8812 HH12 . ARG C 272 ? 3.50993 35.44841 78.34288 1.000 83.71886 H ? A ? 275 HH12 1
   ATOM 8813 HH21 . ARG C 272 ? 4.72524 35.34757 81.40377 1.000 85.02648 H ? A ? 275 HH21 1
   ATOM 8814 HH22 . ARG C 272 ? 4.02236 36.22565 80.42717 1.000 85.02648 H ? A ? 275 HH22 1
   HETATM 8815 O1 . PO4 C 301 ? 15.74786 14.41317 75.16346 1.000 18.52911 O ? B ? . O1 1
   HETATM 8816 O2 . PO4 C 301 ? 13.61112 13.59574 76.28669 1.000 17.36088 O ? B ? . O2 1
   HETATM 8817 O3 . PO4 C 301 ? 15.66763 13.97293 77.69018 1.000 19.35341 O ? B ? . O3 1
   HETATM 8818 O4 . PO4 C 301 ? 14.54617 15.96056 76.85683 1.000 18.88693 O ? B ? . O4 1
   HETATM 8819 P . PO4 C 301 ? 14.87077 14.48626 76.42317 1.000 16.65976 P ? B ? . P 1
   HETATM 8820 CL . CL C 302 ? 3.02490 21.60118 74.46914 1.000 75.46114 Cl ? C ? . CL 1
   HETATM 8821 CL . CL C 303 ? 26.27115 25.88183 100.91125 1.000 82.11156 Cl ? D ? . CL 1
   HETATM 8822 CL . CL C 304 ? 1.58453 24.31687 64.14197 1.000 66.76165 Cl ? E ? . CL 1
   HETATM 8823 CL . CL C 305 ? 0.62782 19.51999 67.86831 1.000 73.05393 Cl ? F ? . CL 1
   HETATM 8824 CL . CL C 306 ? 33.76237 8.52017 94.54389 1.000 59.97727 Cl ? G ? . CL 1
   HETATM 8825 CL . CL C 307 ? 13.82806 11.31758 102.38247 1.000 87.96322 Cl ? H ? . CL 1
   HETATM 8826 CL . CL C 308 ? 17.16180 15.43804 104.42893 1.000 73.31444 Cl ? I ? . CL 1
   HETATM 8827 CL . CL C 309 ? -2.84413 13.03240 67.16063 1.000 80.53301 Cl ? J ? . CL 1
   HETATM 8828 CL . CL C 310 ? 11.44897 27.81527 82.21687 1.000 77.65836 Cl ? K ? . CL 1
   HETATM 8832 O . HOH C 406 ? 30.10719 -0.95489 92.71691 1.000 26.86105 O ? L ? . O 1
   HETATM 8834 O . HOH C 411 ? 16.54160 15.99953 50.14092 0.998 44.32659 O ? L ? . O 1
   HETATM 8836 O . HOH C 415 ? 13.64591 17.68399 78.42172 1.000 17.15134 O ? L ? . O 1
   HETATM 8837 O . HOH C 417 ? 17.41931 28.82616 67.06505 0.870 36.78822 O ? L ? . O 1
   HETATM 8838 O . HOH C 418 ? 8.81554 0.58922 73.12014 0.849 32.25916 O ? L ? . O 1
   HETATM 8839 O . HOH C 419 ? 12.36847 11.35140 89.40550 0.993 22.82662 O ? L ? . O 1
   HETATM 8841 O . HOH C 423 ? 19.19252 8.61604 76.93534 1.000 20.64796 O ? L ? . O 1
   HETATM 8842 O . HOH C 425 ? 11.01236 5.02978 87.44090 1.000 29.58724 O ? L ? . O 1
   HETATM 8843 O . HOH C 426 ? 21.66270 18.25205 107.74168 0.951 32.76338 O ? L ? . O 1
   HETATM 8844 O . HOH C 427 ? 20.68447 28.13012 79.32607 0.976 41.21530 O ? L ? . O 1
   HETATM 8845 O . HOH C 428 ? 26.69511 18.88004 69.77501 0.977 39.47390 O ? L ? . O 1
   HETATM 8846 O . HOH C 430 ? 20.69851 23.29493 82.75964 1.000 34.99369 O ? L ? . O 1
   HETATM 8847 O . HOH C 431 ? 1.47094 9.50572 70.58597 0.923 37.63584 O ? L ? . O 1
   HETATM 8848 O . HOH C 434 ? 33.26603 11.15347 95.46402 1.000 32.90182 O ? L ? . O 1
   HETATM 8849 O . HOH C 436 ? 15.72745 8.80877 82.72880 1.000 19.48423 O ? L ? . O 1
   HETATM 8850 O . HOH C 442 ? 36.05342 11.11761 89.79753 0.949 38.50567 O ? L ? . O 1
   HETATM 8851 O . HOH C 444 ? 26.27053 23.59091 72.60610 0.836 32.56565 O ? L ? . O 1
   HETATM 8852 O . HOH C 446 ? 17.07195 28.57057 94.88065 0.957 40.88715 O ? L ? . O 1
   HETATM 8853 O . HOH C 447 ? 22.88484 -2.54360 94.69102 0.997 41.43562 O ? L ? . O 1
   HETATM 8854 O . HOH C 449 ? 16.21661 1.48921 74.87115 0.875 24.69258 O ? L ? . O 1
   HETATM 8855 O . HOH C 450 ? 24.76167 22.24898 96.12198 1.000 27.74685 O ? L ? . O 1
   HETATM 8856 O . HOH C 451 ? 33.99668 5.07728 82.83292 0.778 28.91440 O ? L ? . O 1
   HETATM 8858 O . HOH C 455 ? 18.11394 8.83822 79.59561 1.000 23.35507 O ? L ? . O 1
   HETATM 8859 O . HOH C 458 ? 32.36151 8.07892 84.40457 0.963 25.90557 O ? L ? . O 1
   HETATM 8860 O . HOH C 460 ? 17.34091 -8.18994 75.29990 0.749 34.57250 O ? L ? . O 1
   HETATM 8861 O . HOH C 463 ? 7.92214 22.38404 63.14818 0.976 26.40806 O ? L ? . O 1
   HETATM 8862 O . HOH C 464 ? 10.07878 10.46235 71.62660 1.000 18.43581 O ? L ? . O 1
   HETATM 8863 O . HOH C 465 ? 31.19874 21.26274 97.33004 0.965 29.60178 O ? L ? . O 1
   HETATM 8864 O . HOH C 466 ? 19.39931 5.30215 79.14205 1.000 25.05375 O ? L ? . O 1
   HETATM 8865 O . HOH C 468 ? -0.37951 13.43519 63.39978 1.000 31.63377 O ? L ? . O 1
   HETATM 8866 O . HOH C 471 ? 24.90608 -0.29955 76.37392 0.951 40.64970 O ? L ? . O 1
   HETATM 8867 O . HOH C 473 ? 17.69053 2.72865 76.87979 0.797 27.09739 O ? L ? . O 1
   HETATM 8868 O . HOH C 474 ? 33.36074 10.27781 98.64961 0.919 42.31040 O ? L ? . O 1
   HETATM 8869 O . HOH C 475 ? 16.21858 4.12157 95.91996 1.000 32.53443 O ? L ? . O 1
   HETATM 8870 O . HOH C 476 ? 8.54108 20.88005 81.34335 0.830 27.67682 O ? L ? . O 1
   HETATM 8871 O . HOH C 478 ? 13.19176 27.19432 66.63476 0.903 35.95118 O ? L ? . O 1
   HETATM 8872 O . HOH C 481 ? 11.33352 9.15833 87.22992 1.000 26.57775 O ? L ? . O 1
   HETATM 8873 O . HOH C 482 ? 18.76693 1.38130 63.32570 0.996 42.13090 O ? L ? . O 1
   HETATM 8874 O . HOH C 483 ? 19.90574 27.39789 68.95792 0.647 27.78064 O ? L ? . O 1
   HETATM 8875 O . HOH C 485 ? 36.17793 5.78449 90.88513 0.931 43.12099 O ? L ? . O 1
   HETATM 8876 O . HOH C 488 ? 7.04314 22.10126 85.66117 0.943 28.59591 O ? L ? . O 1
   HETATM 8877 O . HOH C 489 ? 5.81546 14.38479 80.17510 1.000 24.05096 O ? L ? . O 1
   HETATM 8878 O . HOH C 490 ? 16.52443 1.29987 60.66483 0.975 36.08109 O ? L ? . O 1
   HETATM 8879 O . HOH C 491 ? 5.05164 12.69491 89.95009 1.000 35.13865 O ? L ? . O 1
   HETATM 8880 O . HOH C 493 ? 18.14022 2.01850 95.86912 0.870 38.80864 O ? L ? . O 1
   HETATM 8881 O . HOH C 496 ? 26.34151 23.63646 98.21888 1.000 32.15484 O ? L ? . O 1
   HETATM 8882 O . HOH C 497 ? 28.10291 25.47687 84.72496 0.985 41.50220 O ? L ? . O 1
   HETATM 8883 O . HOH C 498 ? 20.99659 4.65856 101.02261 0.995 41.50883 O ? L ? . O 1
   HETATM 8884 O . HOH C 501 ? 23.08224 21.94912 70.95439 0.935 36.02926 O ? L ? . O 1
   HETATM 8885 O . HOH C 503 ? 7.03616 24.47737 64.62468 0.857 31.19911 O ? L ? . O 1
   HETATM 8887 O . HOH C 505 ? 3.67733 15.02326 77.24662 0.996 38.64863 O ? L ? . O 1
   HETATM 8888 O . HOH C 506 ? 9.99026 11.72636 75.45488 0.972 22.57735 O ? L ? . O 1
   HETATM 8890 O . HOH C 508 ? 15.15812 13.47226 50.71356 0.998 47.98216 O ? L ? . O 1
   HETATM 8891 O . HOH C 509 ? 18.59329 6.81087 81.24533 0.802 27.46464 O ? L ? . O 1
   HETATM 8892 O . HOH C 510 ? 6.45490 19.59438 93.32535 0.929 43.40892 O ? L ? . O 1
   HETATM 8894 O . HOH C 516 ? 9.72382 6.95232 86.08597 0.928 35.85252 O ? L ? . O 1
   HETATM 8896 O . HOH C 521 ? 3.79659 16.11973 79.94287 0.953 45.33652 O ? L ? . O 1
   HETATM 8898 O . HOH C 524 ? 21.92250 28.88347 68.71699 0.943 39.39936 O ? L ? . O 1
   HETATM 9414 O . HOH S 525 ? 9.17685 6.37453 83.37509 0.651 27.93154 O ? M ? . O 1
   HETATM 9415 O . HOH S 526 ? 28.72608 -4.76417 92.20060 0.781 33.42125 O ? M ? . O 1
   HETATM 9417 O . HOH S 528 ? 19.81056 -2.35393 77.40169 0.945 44.86140 O ? M ? . O 1
   HETATM 9419 O . HOH S 530 ? 20.91698 3.86666 98.51901 0.728 37.36927 O ? M ? . O 1
   HETATM 9420 O . HOH S 531 ? 2.02458 16.36921 81.82115 0.673 36.96742 O ? M ? . O 1
   HETATM 9422 O . HOH S 533 ? 22.86432 10.38301 105.18547 0.901 42.34261 O ? M ? . O 1
   HETATM 9423 O . HOH S 534 ? 14.88246 -0.87268 60.97990 0.944 43.61080 O ? M ? . O 1
   HETATM 9427 O . HOH S 538 ? 10.45487 10.11377 53.26168 0.979 41.71621 O ? M ? . O 1
   HETATM 9428 O . HOH S 539 ? 7.57705 4.41961 78.76240 0.892 41.19856 O ? M ? . O 1
   HETATM 9431 O . HOH S 542 ? 32.18649 1.80128 93.85429 0.910 37.66570 O ? M ? . O 1
   HETATM 9435 O . HOH S 546 ? 30.73923 19.80272 85.08168 0.722 34.95879 O ? M ? . O 1
   HETATM 9436 O . HOH S 547 ? 6.24035 11.72829 80.28506 0.946 40.96448 O ? M ? . O 1
   HETATM 9444 O . HOH S 555 ? 26.39299 25.20880 86.46485 0.644 28.67665 O ? M ? . O 1
   HETATM 9446 O . HOH S 557 ? 14.58339 26.76446 95.59770 0.907 42.81706 O ? M ? . O 1
   HETATM 9450 O . HOH S 561 ? 29.07400 19.19338 72.48655 0.739 38.68271 O ? M ? . O 1
   HETATM 9456 O . HOH S 567 ? 17.66007 6.61563 57.32242 0.925 48.50985 O ? M ? . O 1
   HETATM 9459 O . HOH S 570 ? 13.65576 26.32489 63.07695 0.898 43.32548 O ? M ? . O 1
   HETATM 9462 O . HOH S 573 ? 14.38606 3.11204 56.29648 0.758 37.38939 O ? M ? . O 1
   HETATM 9489 O . HOH S 580 ? 25.28629 10.65088 70.77933 1.000 47.98961 O ? N ? . O 1
   HETATM 9491 O . HOH S 582 ? 29.41169 -1.07370 81.00276 0.731 30.86770 O ? N ? . O 1
   HETATM 9492 O . HOH S 583 ? 10.95400 33.60728 75.98980 0.911 45.85190 O ? N ? . O 1
   HETATM 9494 O . HOH S 585 ? 6.61260 17.05647 91.14262 0.653 27.60312 O ? N ? . O 1
   HETATM 9503 O . HOH S 594 ? 7.45927 22.35748 83.20222 0.511 30.39423 O ? N ? . O 1
   HETATM 9506 O . HOH S 597 ? 29.09298 -3.03484 93.82964 0.767 46.46538 O ? N ? . O 1
   HETATM 9508 O . HOH S 599 ? 7.27580 12.14819 92.77415 0.917 46.00336 O ? N ? . O 1
   HETATM 9519 O . HOH S 610 ? 4.08578 -1.78788 69.85840 0.764 40.49059 O ? N ? . O 1
   HETATM 9520 O . HOH S 611 ? 22.49545 2.46260 72.68665 0.637 31.78604 O ? N ? . O 1
   HETATM 9521 O . HOH S 612 ? 18.91142 23.12322 98.50231 0.956 46.56008 O ? N ? . O 1
   HETATM 9524 O . HOH S 615 ? 25.16409 26.19382 96.56401 0.874 41.87716 O ? N ? . O 1
   HETATM 9527 O . HOH S 618 ? 27.34379 10.53866 106.38747 0.984 43.72168 O ? N ? . O 1
   HETATM 9531 O . HOH S 622 ? 8.58249 26.80033 59.32464 0.719 40.55187 O ? N ? . O 1
   HETATM 9536 O . HOH S 627 ? 5.00989 11.74091 51.83519 0.692 40.64475 O ? N ? . O 1
   HETATM 9583 O . HOH S 657 ? 35.55621 1.40505 90.72649 0.599 33.88797 O ? O ? . O 1
   HETATM 9584 O . HOH S 658 ? 15.65477 19.06526 99.11170 0.414 27.09066 O ? O ? . O 1
   HETATM 9587 O . HOH S 661 ? 29.59328 11.67392 106.25968 0.509 32.99800 O ? O ? . O 1
   HETATM 9588 O . HOH S 662 ? 20.66437 15.02810 56.32274 0.566 34.42812 O ? O ? . O 1
   HETATM 9589 O . HOH S 663 ? 22.80856 10.28996 70.00962 0.492 24.64233 O ? O ? . O 1
   HETATM 9595 O . HOH S 669 ? 20.62776 18.25557 55.41395 0.510 29.46822 O ? O ? . O 1
   HETATM 9596 O . HOH S 670 ? 9.75764 2.37962 57.84619 0.382 31.29797 O ? O ? . O 1
   HETATM 9598 O . HOH S 672 ? 1.90552 7.02610 54.49596 0.388 29.14680 O ? O ? . O 1
   HETATM 9604 O . HOH S 678 ? 24.68035 1.01920 99.03561 0.487 32.27828 O ? O ? . O 1
   HETATM 9605 O . HOH S 679 ? 11.86767 27.19352 64.62721 0.425 32.36088 O ? O ? . O 1
   HETATM 9608 O . HOH S 682 ? 24.63726 27.15571 94.34167 0.445 30.40462 O ? O ? . O 1
   HETATM 9610 O . HOH S 684 ? 34.28839 22.43282 96.66725 0.661 49.37116 O ? O ? . O 1
   HETATM 9614 O . HOH S 688 ? 20.27818 25.23096 67.66428 0.414 28.87213 O ? O ? . O 1
   HETATM 9620 O . HOH S 694 ? 4.20755 16.09507 90.95503 0.430 24.38972 O ? O ? . O 1
   HETATM 9622 O . HOH S 696 ? 26.84720 -6.49343 85.53650 0.405 25.75737 O ? O ? . O 1
   HETATM 9626 O . HOH S 700 ? 6.06228 14.45310 91.55505 0.458 32.86727 O ? O ? . O 1
   HETATM 9632 O . HOH S 706 ? -1.51549 9.78146 56.90748 0.475 32.71676 O ? O ? . O 1
   HETATM 9641 O . HOH S 715 ? 2.64804 12.88440 76.90697 0.407 29.34173 O ? O ? . O 1
   HETATM 9645 O . HOH S 719 ? 20.53178 25.27720 104.75959 0.503 37.07636 O ? O ? . O 1
   HETATM 9650 O . HOH S 724 ? 28.55176 -2.50183 98.02074 0.346 36.94321 O ? O ? . O 1
   HETATM 9656 O . HOH S 730 ? 38.30974 5.12381 85.42349 0.529 30.07169 O ? O ? . O 1
   HETATM 9690 O . HOH S 743 ? 29.80023 11.67179 103.69948 0.485 27.76888 O ? P ? . O 1
   HETATM 9692 O . HOH S 745 ? 26.99118 12.22571 66.75837 0.387 36.97746 O ? P ? . O 1
   HETATM 9693 O . HOH S 746 ? 17.63004 20.64079 98.41061 0.377 34.56288 O ? P ? . O 1
   HETATM 9694 O . HOH S 747 ? 18.25218 33.18269 80.46824 0.521 25.44045 O ? P ? . O 1
   HETATM 9697 O . HOH S 750 ? 29.69358 -7.63927 85.20386 0.467 25.03381 O ? P ? . O 1
   HETATM 9699 O . HOH S 752 ? 18.51208 8.97513 55.79150 0.465 28.67782 O ? P ? . O 1
   HETATM 9700 O . HOH S 753 ? 12.63655 -3.04397 57.83704 0.479 33.22327 O ? P ? . O 1
   HETATM 9706 O . HOH S 759 ? 20.99224 30.24632 66.30778 0.376 31.93687 O ? P ? . O 1
   HETATM 9709 O . HOH S 762 ? 22.92642 30.21796 71.42169 0.426 26.29781 O ? P ? . O 1
   HETATM 9719 O . HOH S 772 ? 22.23078 22.88649 68.78675 0.505 32.94224 O ? P ? . O 1
   HETATM 9726 O . HOH S 779 ? 21.13911 0.37806 76.97774 0.457 30.84790 O ? P ? . O 1
   HETATM 9746 O . HOH S 799 ? 32.13872 24.01902 76.82187 0.515 39.58445 O ? P ? . O 1
   HETATM 9747 O . HOH S 800 ? 21.72611 21.30602 66.46991 0.390 21.78336 O ? P ? . O 1

data_comp_PO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

