data_8faf_qFit
_cell.length_a                    28.728
_cell.length_b                    54.940
_cell.length_c                    84.143
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      132804.266
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     33.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              42.07
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     96.11
_refine.ls_number_reflns_obs      11548
_refine.ls_number_reflns_R_work   10395
_refine.ls_number_reflns_R_free   1153
_refine.ls_R_factor_obs           0.1932
_refine.ls_R_factor_R_work        0.1877
_refine.ls_R_factor_R_free        0.2466
_refine.ls_percent_reflns_R_free  9.98
_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             0.2757
_refine.pdbx_overall_phase_error  25.4603
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                34.37
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2382 0.0065 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3311 0.9108 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 383 0.0574 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 431 0.0076 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 935 14.2135 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.69 42.07 1453 0.1714 99.88 0.2282 160
   'X-RAY DIFFRACTION' 2.93 3.69 1375 0.1750 99.93 0.2189 153
   'X-RAY DIFFRACTION' 2.56 2.93 1348 0.1896 99.87 0.2494 150
   'X-RAY DIFFRACTION' 2.33 2.56 1335 0.1850 100.00 0.2695 149
   'X-RAY DIFFRACTION' 2.16 2.33 1333 0.2045 99.73 0.2808 147
   'X-RAY DIFFRACTION' 2.03 2.16 1298 0.2105 99.04 0.2576 145
   'X-RAY DIFFRACTION' 1.93 2.03 1259 0.2481 95.23 0.3247 139
   'X-RAY DIFFRACTION' 1.85 1.93 994 0.3937 74.75 0.4284 110

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 132 ? 10.94681 1.07459 -4.75256 1.000 40.44411 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 132 ? 9.65672 1.75371 -4.66809 1.000 42.41111 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 132 ? 8.56257 0.95220 -3.92779 1.000 39.43242 C ? A ? 1 C 1
   ATOM 4 O . LYS A 132 ? 7.88301 0.10431 -4.50624 1.000 38.38067 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 132 ? 9.79138 2.56430 -4.15262 1.000 50.94362 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 132 ? 9.16529 2.09109 -6.07810 0.374 49.96538 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 132 ? 8.14026 3.21132 -6.12893 0.374 57.64686 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 132 ? 8.75759 4.54790 -5.73430 0.374 64.79058 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 132 ? 7.76294 5.69441 -5.87111 0.374 75.46514 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 132 ? 8.34723 6.98959 -5.42948 0.374 55.51679 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 132 ? 9.92600 2.36374 -6.61464 0.374 60.00874 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 132 ? 8.75560 1.29975 -6.46130 0.374 60.00874 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 132 ? 7.79377 3.28966 -7.03154 0.374 69.22651 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 132 ? 7.41788 3.01466 -5.51217 0.374 69.22651 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 132 ? 9.04700 4.50607 -4.80942 0.374 77.79898 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 132 ? 9.51526 4.73313 -6.31095 0.374 77.79898 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 132 ? 7.50058 5.78100 -6.80093 0.374 90.60846 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 132 ? 6.98454 5.50971 -5.32258 0.374 90.60846 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 132 ? 7.71095 7.61004 -5.38173 0.374 66.67043 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 132 ? 8.72118 6.89702 -4.62718 0.374 66.67043 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 132 ? 8.96815 7.25660 -6.00850 0.374 66.67043 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 132 ? 9.16807 2.07367 -6.07322 0.626 49.96232 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 132 ? 8.11920 3.15443 -6.11418 0.626 57.65178 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 132 ? 8.67297 4.44422 -6.71934 0.626 66.32648 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 132 ? 7.58941 5.22285 -7.45280 0.626 75.07874 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 132 ? 6.84366 4.34166 -8.39770 0.626 57.24732 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 132 ? 9.92198 2.37107 -6.60621 0.626 60.00507 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 132 ? 8.78363 1.27181 -6.46065 0.626 60.00507 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 132 ? 7.37249 2.85792 -6.65770 0.626 69.23242 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 132 ? 7.81787 3.34496 -5.21207 0.626 69.23242 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 132 ? 9.02666 5.00569 -6.01183 0.626 79.64206 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 132 ? 9.37481 4.22708 -7.35272 0.626 79.64206 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 132 ? 6.96035 5.58504 -6.80937 0.626 90.14478 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 132 ? 7.99625 5.94248 -7.96027 0.626 90.14478 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 132 ? 6.54596 4.81831 -9.08783 0.626 68.74707 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 132 ? 7.37876 3.69816 -8.70048 0.626 68.74707 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 132 ? 6.14977 3.96911 -7.98320 0.626 68.74707 H ? A ? 1 HZ3 1
   ATOM 38 N . LEU A 133 ? 8.35547 1.24733 -2.65138 1.000 36.81790 N ? A ? 2 N 1
   ATOM 39 CA . LEU A 133 ? 7.51925 0.41254 -1.80064 1.000 31.50985 C ? A ? 2 CA 1
   ATOM 40 C . LEU A 133 ? 6.21260 1.07946 -1.39518 1.000 31.54418 C ? A ? 2 C 1
   ATOM 41 O . LEU A 133 ? 5.41859 0.45585 -0.68505 1.000 33.49312 O ? A ? 2 O 1
   ATOM 42 H . LEU A 133 ? 8.69105 1.93114 -2.25214 1.000 44.23177 H ? A ? 2 H 1
   ATOM 43 HA . LEU A 133 ? 7.29301 -0.39114 -2.29441 1.000 37.86210 H ? A ? 2 HA 1
   ATOM 44 CB A LEU A 133 ? 8.29971 0.01009 -0.54692 0.265 31.33543 C ? A ? 2 CB 1
   ATOM 45 CG A LEU A 133 ? 9.56815 -0.81223 -0.79697 0.265 32.77765 C ? A ? 2 CG 1
   ATOM 46 CD1 A LEU A 133 ? 10.45134 -0.80215 0.43195 0.265 34.03225 C ? A ? 2 CD1 1
   ATOM 47 CD2 A LEU A 133 ? 9.22033 -2.24062 -1.19607 0.265 32.81478 C ? A ? 2 CD2 1
   ATOM 48 HB2 A LEU A 133 ? 8.56567 0.81832 -0.08116 0.265 37.65281 H ? A ? 2 HB2 1
   ATOM 49 HB3 A LEU A 133 ? 7.71658 -0.52136 0.01736 0.265 37.65281 H ? A ? 2 HB3 1
   ATOM 50 HG A LEU A 133 ? 10.06172 -0.41324 -1.53052 0.265 39.38347 H ? A ? 2 HG 1
   ATOM 51 HD11 A LEU A 133 ? 11.24830 -1.32513 0.25239 0.265 40.88899 H ? A ? 2 HD11 1
   ATOM 52 HD12 A LEU A 133 ? 10.69604 0.11370 0.63747 0.265 40.88899 H ? A ? 2 HD12 1
   ATOM 53 HD13 A LEU A 133 ? 9.96256 -1.18870 1.17530 0.265 40.88899 H ? A ? 2 HD13 1
   ATOM 54 HD21 A LEU A 133 ? 10.04077 -2.74550 -1.30949 0.265 39.42803 H ? A ? 2 HD21 1
   ATOM 55 HD22 A LEU A 133 ? 8.67950 -2.64093 -0.49739 0.265 39.42803 H ? A ? 2 HD22 1
   ATOM 56 HD23 A LEU A 133 ? 8.72440 -2.22378 -2.02953 0.265 39.42803 H ? A ? 2 HD23 1
   ATOM 57 CB B LEU A 133 ? 8.29021 -0.00017 -0.55222 0.735 31.27202 C ? A ? 2 CB 1
   ATOM 58 CG B LEU A 133 ? 9.49050 -0.93736 -0.76807 0.735 32.74517 C ? A ? 2 CG 1
   ATOM 59 CD1 B LEU A 133 ? 10.14456 -1.20483 0.55911 0.735 35.24419 C ? A ? 2 CD1 1
   ATOM 60 CD2 B LEU A 133 ? 9.08405 -2.25204 -1.45938 0.735 33.04389 C ? A ? 2 CD2 1
   ATOM 61 HB2 B LEU A 133 ? 8.62855 0.80391 -0.12811 0.735 37.57671 H ? A ? 2 HB2 1
   ATOM 62 HB3 B LEU A 133 ? 7.67561 -0.45615 0.04381 0.735 37.57671 H ? A ? 2 HB3 1
   ATOM 63 HG B LEU A 133 ? 10.12683 -0.50845 -1.36139 0.735 39.34450 H ? A ? 2 HG 1
   ATOM 64 HD11 B LEU A 133 ? 10.92931 -1.75744 0.41878 0.735 42.34331 H ? A ? 2 HD11 1
   ATOM 65 HD12 B LEU A 133 ? 10.40230 -0.36004 0.96012 0.735 42.34331 H ? A ? 2 HD12 1
   ATOM 66 HD13 B LEU A 133 ? 9.51420 -1.66554 1.13469 0.735 42.34331 H ? A ? 2 HD13 1
   ATOM 67 HD21 B LEU A 133 ? 9.82748 -2.87371 -1.41768 0.735 39.70296 H ? A ? 2 HD21 1
   ATOM 68 HD22 B LEU A 133 ? 8.31480 -2.62509 -1.00114 0.735 39.70296 H ? A ? 2 HD22 1
   ATOM 69 HD23 B LEU A 133 ? 8.85983 -2.06611 -2.38461 0.735 39.70296 H ? A ? 2 HD23 1
   ATOM 70 N . GLY A 134 ? 5.97857 2.31748 -1.79776 1.000 32.78810 N ? A ? 3 N 1
   ATOM 71 CA . GLY A 134 ? 4.76125 3.02472 -1.45656 1.000 30.58218 C ? A ? 3 CA 1
   ATOM 72 C . GLY A 134 ? 4.95609 4.01130 -0.31424 1.000 29.70730 C ? A ? 3 C 1
   ATOM 73 O . GLY A 134 ? 6.06340 4.23373 0.18469 1.000 31.16022 O ? A ? 3 O 1
   ATOM 74 H . GLY A 134 ? 6.52202 2.77783 -2.27977 1.000 39.39600 H ? A ? 3 H 1
   ATOM 75 HA2 . GLY A 134 ? 4.44819 3.51544 -2.23250 1.000 36.74890 H ? A ? 3 HA2 1
   ATOM 76 HA3 . GLY A 134 ? 4.08226 2.38409 -1.19298 1.000 36.74890 H ? A ? 3 HA3 1
   ATOM 77 N B LYS A 135 ? 3.84423 4.60104 0.11664 0.488 28.62571 N ? A ? 4 N 1
   ATOM 78 CA B LYS A 135 ? 3.88417 5.59318 1.17797 0.488 29.30346 C ? A ? 4 CA 1
   ATOM 79 C B LYS A 135 ? 2.73953 5.34863 2.15075 0.488 27.28027 C ? A ? 4 C 1
   ATOM 80 O B LYS A 135 ? 1.72504 4.73174 1.81168 0.488 26.92798 O ? A ? 4 O 1
   ATOM 81 CB B LYS A 135 ? 3.78595 7.02583 0.63606 0.488 30.03397 C ? A ? 4 CB 1
   ATOM 82 CG B LYS A 135 ? 4.88220 7.44862 -0.30606 0.488 34.09783 C ? A ? 4 CG 1
   ATOM 83 CD B LYS A 135 ? 4.38334 8.62298 -1.17258 0.488 37.96926 C ? A ? 4 CD 1
   ATOM 84 CE B LYS A 135 ? 5.43280 9.08497 -2.17817 0.488 39.13382 C ? A ? 4 CE 1
   ATOM 85 NZ B LYS A 135 ? 6.37065 10.05133 -1.55468 0.488 39.20801 N ? A ? 4 NZ 1
   ATOM 86 H B LYS A 135 ? 3.05739 4.44140 -0.19158 0.488 34.40113 H ? A ? 4 H 1
   ATOM 87 HA B LYS A 135 ? 4.72444 5.49700 1.65295 0.488 35.21443 H ? A ? 4 HA 1
   ATOM 88 HB2 B LYS A 135 ? 2.94676 7.11245 0.15736 0.488 36.09105 H ? A ? 4 HB2 1
   ATOM 89 HB3 B LYS A 135 ? 3.80297 7.63705 1.38907 0.488 36.09105 H ? A ? 4 HB3 1
   ATOM 90 HG2 B LYS A 135 ? 5.65786 7.73826 0.19927 0.488 40.96768 H ? A ? 4 HG2 1
   ATOM 91 HG3 B LYS A 135 ? 5.12157 6.70926 -0.88654 0.488 40.96768 H ? A ? 4 HG3 1
   ATOM 92 HD2 B LYS A 135 ? 3.59597 8.34326 -1.66523 0.488 45.61340 H ? A ? 4 HD2 1
   ATOM 93 HD3 B LYS A 135 ? 4.16571 9.37316 -0.59747 0.488 45.61340 H ? A ? 4 HD3 1
   ATOM 94 HE2 B LYS A 135 ? 5.94113 8.32001 -2.49017 0.488 47.01087 H ? A ? 4 HE2 1
   ATOM 95 HE3 B LYS A 135 ? 4.99486 9.51986 -2.92649 0.488 47.01087 H ? A ? 4 HE3 1
   ATOM 96 HZ1 B LYS A 135 ? 5.96836 10.83739 -1.44339 0.488 47.09990 H ? A ? 4 HZ1 1
   ATOM 97 HZ2 B LYS A 135 ? 6.63711 9.74836 -0.76140 0.488 47.09990 H ? A ? 4 HZ2 1
   ATOM 98 HZ3 B LYS A 135 ? 7.08360 10.16293 -2.07558 0.488 47.09990 H ? A ? 4 HZ3 1
   ATOM 99 N C LYS A 135 ? 3.81929 4.59405 0.09497 0.512 28.63780 N ? A ? 4 N 1
   ATOM 100 CA C LYS A 135 ? 3.74018 5.76319 0.95867 0.512 29.34945 C ? A ? 4 CA 1
   ATOM 101 C C LYS A 135 ? 2.65785 5.55703 2.01389 0.512 27.23233 C ? A ? 4 C 1
   ATOM 102 O C LYS A 135 ? 1.54501 5.14172 1.68167 0.512 27.10508 O ? A ? 4 O 1
   ATOM 103 CB C LYS A 135 ? 3.35768 7.03647 0.18155 0.512 30.48352 C ? A ? 4 CB 1
   ATOM 104 CG C LYS A 135 ? 4.25651 7.47638 -0.94180 0.512 35.69716 C ? A ? 4 CG 1
   ATOM 105 CD C LYS A 135 ? 3.79174 8.84943 -1.47368 0.512 37.58614 C ? A ? 4 CD 1
   ATOM 106 CE C LYS A 135 ? 2.40057 8.77998 -2.10000 0.512 42.54581 C ? A ? 4 CE 1
   ATOM 107 NZ C LYS A 135 ? 1.95761 10.06856 -2.74719 0.512 41.85674 N ? A ? 4 NZ 1
   ATOM 108 H C LYS A 135 ? 3.04042 4.30834 -0.13159 0.512 34.41564 H ? A ? 4 H 1
   ATOM 109 HA C LYS A 135 ? 4.60728 5.87519 1.37877 0.512 35.26963 H ? A ? 4 HA 1
   ATOM 110 HB2 C LYS A 135 ? 2.47967 6.89348 -0.20518 0.512 36.63051 H ? A ? 4 HB2 1
   ATOM 111 HB3 C LYS A 135 ? 3.32565 7.77031 0.81507 0.512 36.63051 H ? A ? 4 HB3 1
   ATOM 112 HG2 C LYS A 135 ? 5.16785 7.55834 -0.61987 0.512 42.88688 H ? A ? 4 HG2 1
   ATOM 113 HG3 C LYS A 135 ? 4.21698 6.83151 -1.66532 0.512 42.88688 H ? A ? 4 HG3 1
   ATOM 114 HD2 C LYS A 135 ? 3.76186 9.48276 -0.73958 0.512 45.15366 H ? A ? 4 HD2 1
   ATOM 115 HD3 C LYS A 135 ? 4.41386 9.15647 -2.15162 0.512 45.15366 H ? A ? 4 HD3 1
   ATOM 116 HE2 C LYS A 135 ? 2.39993 8.09133 -2.78312 0.512 51.10526 H ? A ? 4 HE2 1
   ATOM 117 HE3 C LYS A 135 ? 1.75727 8.56119 -1.40776 0.512 51.10526 H ? A ? 4 HE3 1
   ATOM 118 HZ1 C LYS A 135 ? 1.16102 9.95941 -3.12880 0.512 50.27837 H ? A ? 4 HZ1 1
   ATOM 119 HZ2 C LYS A 135 ? 1.89897 10.71211 -2.13522 0.512 50.27837 H ? A ? 4 HZ2 1
   ATOM 120 HZ3 C LYS A 135 ? 2.54470 10.31424 -3.36935 0.512 50.27837 H ? A ? 4 HZ3 1
   ATOM 121 N B LEU A 136 ? 2.92135 5.85278 3.37414 0.488 28.16014 N ? A ? 5 N 1
   ATOM 122 CA B LEU A 136 ? 1.91891 5.77915 4.42886 0.488 25.91766 C ? A ? 5 CA 1
   ATOM 123 C B LEU A 136 ? 1.71845 7.17120 5.00924 0.488 26.92874 C ? A ? 5 C 1
   ATOM 124 O B LEU A 136 ? 2.69773 7.84703 5.33818 0.488 25.95659 O ? A ? 5 O 1
   ATOM 125 CB B LEU A 136 ? 2.35581 4.82465 5.53819 0.488 26.54793 C ? A ? 5 CB 1
   ATOM 126 CG B LEU A 136 ? 1.35718 4.58638 6.67049 0.488 25.76386 C ? A ? 5 CG 1
   ATOM 127 CD1 B LEU A 136 ? 0.35412 3.52876 6.24478 0.488 24.12012 C ? A ? 5 CD1 1
   ATOM 128 CD2 B LEU A 136 ? 2.06809 4.16356 7.94529 0.488 27.68698 C ? A ? 5 CD2 1
   ATOM 129 H B LEU A 136 ? 3.64113 6.25382 3.62045 0.488 33.84246 H ? A ? 5 H 1
   ATOM 130 HA B LEU A 136 ? 1.07975 5.46415 4.05805 0.488 31.15148 H ? A ? 5 HA 1
   ATOM 131 HB2 B LEU A 136 ? 2.54055 3.96166 5.13566 0.488 31.90780 H ? A ? 5 HB2 1
   ATOM 132 HB3 B LEU A 136 ? 3.16247 5.18232 5.94102 0.488 31.90780 H ? A ? 5 HB3 1
   ATOM 133 HG B LEU A 136 ? 0.88520 5.41184 6.86221 0.488 30.96691 H ? A ? 5 HG 1
   ATOM 134 HD11 B LEU A 136 ? -0.28587 3.39396 6.96112 0.488 28.99444 H ? A ? 5 HD11 1
   ATOM 135 HD12 B LEU A 136 ? -0.10359 3.83139 5.44489 0.488 28.99444 H ? A ? 5 HD12 1
   ATOM 136 HD13 B LEU A 136 ? 0.82601 2.70106 6.06272 0.488 28.99444 H ? A ? 5 HD13 1
   ATOM 137 HD21 B LEU A 136 ? 1.40922 4.02764 8.64409 0.488 33.27467 H ? A ? 5 HD21 1
   ATOM 138 HD22 B LEU A 136 ? 2.54949 3.33794 7.77945 0.488 33.27467 H ? A ? 5 HD22 1
   ATOM 139 HD23 B LEU A 136 ? 2.68876 4.86150 8.20711 0.488 33.27467 H ? A ? 5 HD23 1
   ATOM 140 N C LEU A 136 ? 2.95717 5.90042 3.26809 0.512 28.17131 N ? A ? 5 N 1
   ATOM 141 CA C LEU A 136 ? 1.98831 5.81640 4.35755 0.512 25.94121 C ? A ? 5 CA 1
   ATOM 142 C C LEU A 136 ? 1.66880 7.21558 4.87106 0.512 26.96209 C ? A ? 5 C 1
   ATOM 143 O C LEU A 136 ? 2.55743 8.06665 4.96393 0.512 25.78228 O ? A ? 5 O 1
   ATOM 144 CB C LEU A 136 ? 2.51947 4.95844 5.50650 0.512 26.54111 C ? A ? 5 CB 1
   ATOM 145 CG C LEU A 136 ? 1.66265 4.81580 6.77149 0.512 25.90495 C ? A ? 5 CG 1
   ATOM 146 CD1 C LEU A 136 ? 0.27801 4.28140 6.44409 0.512 25.09039 C ? A ? 5 CD1 1
   ATOM 147 CD2 C LEU A 136 ? 2.35231 3.88181 7.77751 0.512 27.53100 C ? A ? 5 CD2 1
   ATOM 148 H C LEU A 136 ? 3.72873 6.18960 3.51440 0.512 33.85585 H ? A ? 5 H 1
   ATOM 149 HA C LEU A 136 ? 1.17039 5.41162 4.02881 0.512 31.17974 H ? A ? 5 HA 1
   ATOM 150 HB2 C LEU A 136 ? 2.65610 4.06170 5.16286 0.512 31.89962 H ? A ? 5 HB2 1
   ATOM 151 HB3 C LEU A 136 ? 3.36638 5.33850 5.78793 0.512 31.89962 H ? A ? 5 HB3 1
   ATOM 152 HG C LEU A 136 ? 1.55923 5.69389 7.17044 0.512 31.13623 H ? A ? 5 HG 1
   ATOM 153 HD11 C LEU A 136 ? -0.08672 3.84639 7.23063 0.512 30.15875 H ? A ? 5 HD11 1
   ATOM 154 HD12 C LEU A 136 ? -0.29184 5.02095 6.18094 0.512 30.15875 H ? A ? 5 HD12 1
   ATOM 155 HD13 C LEU A 136 ? 0.34946 3.64375 5.71663 0.512 30.15875 H ? A ? 5 HD13 1
   ATOM 156 HD21 C LEU A 136 ? 1.82457 3.84860 8.59071 0.512 33.08749 H ? A ? 5 HD21 1
   ATOM 157 HD22 C LEU A 136 ? 2.41952 2.99497 7.39035 0.512 33.08749 H ? A ? 5 HD22 1
   ATOM 158 HD23 C LEU A 136 ? 3.23816 4.22588 7.97190 0.512 33.08749 H ? A ? 5 HD23 1
   ATOM 159 N B GLN A 137 ? 0.46066 7.59296 5.12892 0.488 26.77158 N ? A ? 6 N 1
   ATOM 160 CA B GLN A 137 ? 0.10206 8.83197 5.80829 0.488 26.35376 C ? A ? 6 CA 1
   ATOM 161 C B GLN A 137 ? -0.51861 8.50591 7.16122 0.488 26.76790 C ? A ? 6 C 1
   ATOM 162 O B GLN A 137 ? -1.46164 7.71465 7.24543 0.488 24.55267 O ? A ? 6 O 1
   ATOM 163 CB B GLN A 137 ? -0.87985 9.65852 4.98937 0.488 29.07429 C ? A ? 6 CB 1
   ATOM 164 CG B GLN A 137 ? -0.96511 11.09695 5.46702 0.488 28.59846 C ? A ? 6 CG 1
   ATOM 165 CD B GLN A 137 ? -2.27220 11.76443 5.11955 0.488 30.36177 C ? A ? 6 CD 1
   ATOM 166 OE1 B GLN A 137 ? -3.27231 11.10317 4.82913 0.488 28.76938 O ? A ? 6 OE1 1
   ATOM 167 NE2 B GLN A 137 ? -2.27347 13.09120 5.14348 0.488 32.53429 N ? A ? 6 NE2 1
   ATOM 168 H B GLN A 137 ? -0.21734 7.16621 4.81619 0.488 32.17618 H ? A ? 6 H 1
   ATOM 169 HA B GLN A 137 ? 0.90649 9.35679 5.94375 0.488 31.67480 H ? A ? 6 HA 1
   ATOM 170 HB2 B GLN A 137 ? -0.59323 9.66471 4.06270 0.488 34.93943 H ? A ? 6 HB2 1
   ATOM 171 HB3 B GLN A 137 ? -1.76307 9.26392 5.06083 0.488 34.93943 H ? A ? 6 HB3 1
   ATOM 172 HG2 B GLN A 137 ? -0.86981 11.11349 6.43219 0.488 34.36844 H ? A ? 6 HG2 1
   ATOM 173 HG3 B GLN A 137 ? -0.25115 11.60769 5.05435 0.488 34.36844 H ? A ? 6 HG3 1
   ATOM 174 HE21 B GLN A 137 ? -1.55578 13.51825 5.34880 0.488 39.09144 H ? A ? 6 HE21 1
   ATOM 175 HE22 B GLN A 137 ? -2.99197 13.52401 4.95368 0.488 39.09144 H ? A ? 6 HE22 1
   ATOM 176 N C GLN A 137 ? 0.39515 7.44613 5.18703 0.512 26.75380 N ? A ? 6 N 1
   ATOM 177 CA C GLN A 137 ? -0.07106 8.68611 5.79846 0.512 26.39426 C ? A ? 6 CA 1
   ATOM 178 C C GLN A 137 ? -0.59679 8.38033 7.19599 0.512 26.71193 C ? A ? 6 C 1
   ATOM 179 O C GLN A 137 ? -1.39771 7.45898 7.37549 0.512 24.37842 O ? A ? 6 O 1
   ATOM 180 CB C GLN A 137 ? -1.16938 9.33926 4.97294 0.512 28.42559 C ? A ? 6 CB 1
   ATOM 181 CG C GLN A 137 ? -1.56590 10.70846 5.51533 0.512 28.35303 C ? A ? 6 CG 1
   ATOM 182 CD C GLN A 137 ? -2.59644 11.41024 4.65494 0.512 30.13866 C ? A ? 6 CD 1
   ATOM 183 OE1 C GLN A 137 ? -2.41613 12.57228 4.26727 0.512 32.93742 O ? A ? 6 OE1 1
   ATOM 184 NE2 C GLN A 137 ? -3.69133 10.71857 4.36256 0.512 27.82445 N ? A ? 6 NE2 1
   ATOM 185 H C GLN A 137 ? -0.23708 6.87911 5.05151 0.512 32.15485 H ? A ? 6 H 1
   ATOM 186 HA C GLN A 137 ? 0.67106 9.30723 5.86449 0.512 31.72340 H ? A ? 6 HA 1
   ATOM 187 HB2 C GLN A 137 ? -0.85592 9.45425 4.06222 0.512 34.16100 H ? A ? 6 HB2 1
   ATOM 188 HB3 C GLN A 137 ? -1.95523 8.77073 4.98402 0.512 34.16100 H ? A ? 6 HB3 1
   ATOM 189 HG2 C GLN A 137 ? -1.94195 10.59907 6.40276 0.512 34.07393 H ? A ? 6 HG2 1
   ATOM 190 HG3 C GLN A 137 ? -0.77723 11.27167 5.55633 0.512 34.07393 H ? A ? 6 HG3 1
   ATOM 191 HE21 C GLN A 137 ? -3.78524 9.91665 4.65871 0.512 33.43963 H ? A ? 6 HE21 1
   ATOM 192 HE22 C GLN A 137 ? -4.30664 11.07246 3.87701 0.512 33.43963 H ? A ? 6 HE22 1
   ATOM 193 N B TYR A 138 ? 0.00087 9.12844 8.21186 0.488 26.68948 N ? A ? 7 N 1
   ATOM 194 CA B TYR A 138 ? -0.49926 8.91289 9.55311 0.488 26.43635 C ? A ? 7 CA 1
   ATOM 195 C B TYR A 138 ? -0.59622 10.26774 10.24743 0.488 29.29126 C ? A ? 7 C 1
   ATOM 196 O B TYR A 138 ? -0.21031 11.30281 9.69967 0.488 28.28899 O ? A ? 7 O 1
   ATOM 197 CB B TYR A 138 ? 0.42613 7.97523 10.32444 0.488 26.24770 C ? A ? 7 CB 1
   ATOM 198 CG B TYR A 138 ? 1.71267 8.64614 10.71332 0.488 28.71149 C ? A ? 7 CG 1
   ATOM 199 CD1 B TYR A 138 ? 2.76531 8.73722 9.82437 0.488 30.55533 C ? A ? 7 CD1 1
   ATOM 200 CD2 B TYR A 138 ? 1.85954 9.22080 11.96414 0.488 30.30594 C ? A ? 7 CD2 1
   ATOM 201 CE1 B TYR A 138 ? 3.93857 9.37511 10.16545 0.488 34.34570 C ? A ? 7 CE1 1
   ATOM 202 CE2 B TYR A 138 ? 3.03432 9.86416 12.32174 0.488 33.24664 C ? A ? 7 CE2 1
   ATOM 203 CZ B TYR A 138 ? 4.07144 9.93803 11.41426 0.488 34.27929 C ? A ? 7 CZ 1
   ATOM 204 OH B TYR A 138 ? 5.24914 10.56729 11.74341 0.488 37.78894 O ? A ? 7 OH 1
   ATOM 205 H B TYR A 138 ? 0.65288 9.68750 8.16779 0.488 32.07767 H ? A ? 7 H 1
   ATOM 206 HA B TYR A 138 ? -1.38413 8.51768 9.51184 0.488 31.77391 H ? A ? 7 HA 1
   ATOM 207 HB2 B TYR A 138 ? -0.02023 7.68267 11.13443 0.488 31.54752 H ? A ? 7 HB2 1
   ATOM 208 HB3 B TYR A 138 ? 0.63937 7.20973 9.76817 0.488 31.54752 H ? A ? 7 HB3 1
   ATOM 209 HD1 B TYR A 138 ? 2.68093 8.36049 8.97828 0.488 36.71668 H ? A ? 7 HD1 1
   ATOM 210 HD2 B TYR A 138 ? 1.15909 9.17455 12.57416 0.488 36.41742 H ? A ? 7 HD2 1
   ATOM 211 HE1 B TYR A 138 ? 4.63764 9.42492 9.55413 0.488 41.26513 H ? A ? 7 HE1 1
   ATOM 212 HE2 B TYR A 138 ? 3.12281 10.24297 13.16647 0.488 39.94626 H ? A ? 7 HE2 1
   ATOM 213 HH B TYR A 138 ? 5.23103 10.80825 12.54790 0.488 45.39702 H ? A ? 7 HH 1
   ATOM 214 N C TYR A 138 ? -0.15768 9.16093 8.17741 0.512 26.60544 N ? A ? 7 N 1
   ATOM 215 CA C TYR A 138 ? -0.51642 8.90950 9.55829 0.512 26.42839 C ? A ? 7 CA 1
   ATOM 216 C C TYR A 138 ? -0.44350 10.22106 10.32010 0.512 29.36434 C ? A ? 7 C 1
   ATOM 217 O C TYR A 138 ? 0.23793 11.16349 9.90469 0.512 27.54776 O ? A ? 7 O 1
   ATOM 218 CB C TYR A 138 ? 0.43109 7.91043 10.20318 0.512 26.18458 C ? A ? 7 CB 1
   ATOM 219 CG C TYR A 138 ? 1.86098 8.39834 10.24248 0.512 28.32740 C ? A ? 7 CG 1
   ATOM 220 CD1 C TYR A 138 ? 2.35233 9.08848 11.33445 0.512 30.77400 C ? A ? 7 CD1 1
   ATOM 221 CD2 C TYR A 138 ? 2.71312 8.17970 9.17721 0.512 31.14073 C ? A ? 7 CD2 1
   ATOM 222 CE1 C TYR A 138 ? 3.66189 9.54536 11.36478 0.512 33.56698 C ? A ? 7 CE1 1
   ATOM 223 CE2 C TYR A 138 ? 4.01873 8.62427 9.19834 0.512 33.69688 C ? A ? 7 CE2 1
   ATOM 224 CZ C TYR A 138 ? 4.48581 9.30547 10.28876 0.512 35.65662 C ? A ? 7 CZ 1
   ATOM 225 OH C TYR A 138 ? 5.78605 9.74111 10.28743 0.512 40.02514 O ? A ? 7 OH 1
   ATOM 226 H C TYR A 138 ? 0.35151 9.84466 8.06410 0.512 31.97682 H ? A ? 7 H 1
   ATOM 227 HA C TYR A 138 ? -1.42108 8.56156 9.59592 0.512 31.76436 H ? A ? 7 HA 1
   ATOM 228 HB2 C TYR A 138 ? 0.14456 7.74771 11.11550 0.512 31.47179 H ? A ? 7 HB2 1
   ATOM 229 HB3 C TYR A 138 ? 0.41018 7.08361 9.69640 0.512 31.47179 H ? A ? 7 HB3 1
   ATOM 230 HD1 C TYR A 138 ? 1.79535 9.24941 12.06162 0.512 36.97908 H ? A ? 7 HD1 1
   ATOM 231 HD2 C TYR A 138 ? 2.39983 7.72311 8.43003 0.512 37.41916 H ? A ? 7 HD2 1
   ATOM 232 HE1 C TYR A 138 ? 3.98006 10.00940 12.10527 0.512 40.33067 H ? A ? 7 HE1 1
   ATOM 233 HE2 C TYR A 138 ? 4.57914 8.46155 8.47421 0.512 40.48655 H ? A ? 7 HE2 1
   ATOM 234 HH C TYR A 138 ? 5.95060 10.15646 10.99877 0.512 48.08046 H ? A ? 7 HH 1
   ATOM 235 N . SER A 139 ? -1.09892 10.25048 11.47469 1.000 28.91368 N ? A ? 8 N 1
   ATOM 236 CA . SER A 139 ? -0.89283 11.35447 12.39802 1.000 28.72524 C ? A ? 8 CA 1
   ATOM 237 C . SER A 139 ? -0.77941 10.78745 13.80309 1.000 30.11153 C ? A ? 8 C 1
   ATOM 238 O . SER A 139 ? -1.10205 9.62852 14.06582 1.000 26.16726 O ? A ? 8 O 1
   ATOM 239 HA . SER A 139 ? -0.06077 11.81354 12.20353 1.000 34.52058 H ? A ? 8 HA 1
   ATOM 240 CB A SER A 139 ? -2.02129 12.36931 12.31595 0.487 31.70259 C ? A ? 8 CB 1
   ATOM 241 OG A SER A 139 ? -3.19017 11.85312 12.91922 0.487 32.72545 O ? A ? 8 OG 1
   ATOM 242 HB2 A SER A 139 ? -1.75521 13.17873 12.77956 0.487 38.09339 H ? A ? 8 HB2 1
   ATOM 243 HB3 A SER A 139 ? -2.20485 12.56588 11.38398 0.487 38.09339 H ? A ? 8 HB3 1
   ATOM 244 HG A SER A 139 ? -3.65269 11.44643 12.34802 0.487 39.32083 H ? A ? 8 HG 1
   ATOM 245 CB B SER A 139 ? -2.01385 12.38701 12.28046 0.513 31.69556 C ? A ? 8 CB 1
   ATOM 246 OG B SER A 139 ? -3.28320 11.77449 12.37857 0.513 32.66881 O ? A ? 8 OG 1
   ATOM 247 H B SER A 139 ? -1.56656 9.60533 11.79826 0.488 34.74670 H ? A ? 8 H 1
   ATOM 248 HB2 B SER A 139 ? -1.92106 13.03494 12.99634 0.513 38.08496 H ? A ? 8 HB2 1
   ATOM 249 HB3 B SER A 139 ? -1.94417 12.83044 11.42056 0.513 38.08496 H ? A ? 8 HB3 1
   ATOM 250 HG B SER A 139 ? -3.88508 12.36039 12.38650 0.513 39.25286 H ? A ? 8 HG 1
   ATOM 251 H C SER A 139 ? -1.65771 9.65273 11.73936 0.512 34.74670 H ? A ? 8 H 1
   ATOM 252 N . MET A 140 ? -0.25492 11.61057 14.69293 1.000 28.49008 N ? A ? 9 N 1
   ATOM 253 CA . MET A 140 ? 0.10001 11.21810 16.05116 1.000 26.70719 C ? A ? 9 CA 1
   ATOM 254 C . MET A 140 ? -0.29845 12.37092 16.96107 1.000 32.81795 C ? A ? 9 C 1
   ATOM 255 O . MET A 140 ? -0.16315 13.53869 16.58462 1.000 28.46047 O ? A ? 9 O 1
   ATOM 256 CB . MET A 140 ? 1.59616 11.02161 16.16839 1.000 29.05890 C ? A ? 9 CB 1
   ATOM 257 CG . MET A 140 ? 2.09981 9.66701 16.41346 1.000 37.12467 C ? A ? 9 CG 1
   ATOM 258 SD . MET A 140 ? 3.86037 9.87739 16.70687 1.000 51.92606 S ? A ? 9 SD 1
   ATOM 259 CE . MET A 140 ? 4.48547 10.08366 15.08525 1.000 46.34400 C ? A ? 9 CE 1
   ATOM 260 H . MET A 140 ? -0.08629 12.43813 14.53076 1.000 34.23839 H ? A ? 9 H 1
   ATOM 261 HA . MET A 140 ? -0.35020 10.39706 16.30439 1.000 32.09892 H ? A ? 9 HA 1
   ATOM 262 HB2 . MET A 140 ? 1.99833 11.32055 15.33785 1.000 34.92096 H ? A ? 9 HB2 1
   ATOM 263 HB3 . MET A 140 ? 1.90840 11.57057 16.90464 1.000 34.92096 H ? A ? 9 HB3 1
   ATOM 264 HG2 . MET A 140 ? 1.67669 9.27653 17.19410 1.000 44.59989 H ? A ? 9 HG2 1
   ATOM 265 HG3 . MET A 140 ? 1.95687 9.09952 15.63989 1.000 44.59989 H ? A ? 9 HG3 1
   ATOM 266 HE1 . MET A 140 ? 5.44337 10.22904 15.13216 1.000 55.66309 H ? A ? 9 HE1 1
   ATOM 267 HE2 . MET A 140 ? 4.29716 9.28364 14.57007 1.000 55.66309 H ? A ? 9 HE2 1
   ATOM 268 HE3 . MET A 140 ? 4.05427 10.84996 14.67568 1.000 55.66309 H ? A ? 9 HE3 1
   ATOM 269 N . ASP A 141 ? -0.74384 12.04756 18.17024 1.000 29.15550 N ? A ? 10 N 1
   ATOM 270 CA . ASP A 141 ? -1.15044 13.08372 19.11532 1.000 32.43300 C ? A ? 10 CA 1
   ATOM 271 C . ASP A 141 ? -0.80549 12.53734 20.48700 1.000 32.09634 C ? A ? 10 C 1
   ATOM 272 O . ASP A 141 ? -1.33200 11.49611 20.86413 1.000 30.49103 O ? A ? 10 O 1
   ATOM 273 CB . ASP A 141 ? -2.64951 13.35344 18.96233 1.000 35.63496 C ? A ? 10 CB 1
   ATOM 274 CG . ASP A 141 ? -3.17031 14.39267 19.90897 1.000 44.76657 C ? A ? 10 CG 1
   ATOM 275 OD1 . ASP A 141 ? -2.37642 14.99795 20.65606 1.000 42.70998 O ? A ? 10 OD1 1
   ATOM 276 OD2 . ASP A 141 ? -4.40881 14.59739 19.90060 1.000 54.26398 O ? A ? 10 OD2 1
   ATOM 277 H . ASP A 141 ? -0.81958 11.24328 18.46521 1.000 35.03689 H ? A ? 10 H 1
   ATOM 278 HA . ASP A 141 ? -0.68513 13.92425 18.98151 1.000 38.96988 H ? A ? 10 HA 1
   ATOM 279 HB2 . ASP A 141 ? -2.82153 13.66217 18.05900 1.000 42.81224 H ? A ? 10 HB2 1
   ATOM 280 HB3 . ASP A 141 ? -3.13445 12.53017 19.12956 1.000 42.81224 H ? A ? 10 HB3 1
   ATOM 281 N A TYR A 142 ? 0.09389 13.20065 21.20426 0.538 29.52484 N ? A ? 11 N 1
   ATOM 282 CA A TYR A 142 ? 0.45720 12.74269 22.53614 0.538 31.07906 C ? A ? 11 CA 1
   ATOM 283 C A TYR A 142 ? -0.24234 13.60890 23.57221 0.538 31.29563 C ? A ? 11 C 1
   ATOM 284 O A TYR A 142 ? -0.36914 14.82665 23.41050 0.538 29.27410 O ? A ? 11 O 1
   ATOM 285 CB A TYR A 142 ? 1.97016 12.76189 22.75846 0.538 30.92074 C ? A ? 11 CB 1
   ATOM 286 CG A TYR A 142 ? 2.36616 12.25519 24.13620 0.538 30.68899 C ? A ? 11 CG 1
   ATOM 287 CD1 A TYR A 142 ? 2.17233 10.92561 24.49150 0.538 29.03274 C ? A ? 11 CD1 1
   ATOM 288 CD2 A TYR A 142 ? 2.91868 13.11092 25.07847 0.538 30.96109 C ? A ? 11 CD2 1
   ATOM 289 CE1 A TYR A 142 ? 2.52529 10.45871 25.73468 0.538 30.63040 C ? A ? 11 CE1 1
   ATOM 290 CE2 A TYR A 142 ? 3.26695 12.66451 26.32190 0.538 30.07335 C ? A ? 11 CE2 1
   ATOM 291 CZ A TYR A 142 ? 3.06620 11.33729 26.65626 0.538 30.97225 C ? A ? 11 CZ 1
   ATOM 292 OH A TYR A 142 ? 3.42041 10.89391 27.90249 0.538 31.22202 O ? A ? 11 OH 1
   ATOM 293 H A TYR A 142 ? 0.50201 13.91086 20.94227 0.538 35.48009 H ? A ? 11 H 1
   ATOM 294 HA A TYR A 142 ? 0.16977 11.82308 22.64837 0.538 37.34515 H ? A ? 11 HA 1
   ATOM 295 HB2 A TYR A 142 ? 2.39423 12.19433 22.09593 0.538 37.15518 H ? A ? 11 HB2 1
   ATOM 296 HB3 A TYR A 142 ? 2.29122 13.67286 22.66930 0.538 37.15518 H ? A ? 11 HB3 1
   ATOM 297 HD1 A TYR A 142 ? 1.79593 10.33977 23.87505 0.538 34.88957 H ? A ? 11 HD1 1
   ATOM 298 HD2 A TYR A 142 ? 3.05439 14.00456 24.85964 0.538 37.20359 H ? A ? 11 HD2 1
   ATOM 299 HE1 A TYR A 142 ? 2.40210 9.56333 25.95380 0.538 36.80676 H ? A ? 11 HE1 1
   ATOM 300 HE2 A TYR A 142 ? 3.63766 13.25085 26.94131 0.538 36.13830 H ? A ? 11 HE2 1
   ATOM 301 HH A TYR A 142 ? 3.38885 10.05491 27.92865 0.538 37.51671 H ? A ? 11 HH 1
   ATOM 302 N B TYR A 142 ? 0.05424 13.23537 21.23135 0.462 29.55582 N ? A ? 11 N 1
   ATOM 303 CA B TYR A 142 ? 0.51923 12.77344 22.53778 0.462 31.06413 C ? A ? 11 CA 1
   ATOM 304 C B TYR A 142 ? -0.10959 13.62214 23.63459 0.462 31.30629 C ? A ? 11 C 1
   ATOM 305 O B TYR A 142 ? -0.03433 14.85294 23.58840 0.462 29.52605 O ? A ? 11 O 1
   ATOM 306 CB B TYR A 142 ? 2.04811 12.83849 22.62715 0.462 30.95583 C ? A ? 11 CB 1
   ATOM 307 CG B TYR A 142 ? 2.62335 12.41030 23.97009 0.462 30.82962 C ? A ? 11 CG 1
   ATOM 308 CD1 B TYR A 142 ? 2.61043 11.07738 24.35979 0.462 29.62357 C ? A ? 11 CD1 1
   ATOM 309 CD2 B TYR A 142 ? 3.19286 13.34034 24.83431 0.462 31.27355 C ? A ? 11 CD2 1
   ATOM 310 CE1 B TYR A 142 ? 3.13644 10.67927 25.56253 0.462 30.97948 C ? A ? 11 CE1 1
   ATOM 311 CE2 B TYR A 142 ? 3.71861 12.95943 26.04245 0.462 30.20896 C ? A ? 11 CE2 1
   ATOM 312 CZ B TYR A 142 ? 3.68414 11.62521 26.41074 0.462 31.92884 C ? A ? 11 CZ 1
   ATOM 313 OH B TYR A 142 ? 4.21061 11.23386 27.61763 0.462 32.51036 O ? A ? 11 OH 1
   ATOM 314 H B TYR A 142 ? 0.38697 13.99242 20.99519 0.462 35.51727 H ? A ? 11 H 1
   ATOM 315 HA B TYR A 142 ? 0.24261 11.85344 22.67186 0.462 37.32724 H ? A ? 11 HA 1
   ATOM 316 HB2 B TYR A 142 ? 2.42197 12.25416 21.94915 0.462 37.19728 H ? A ? 11 HB2 1
   ATOM 317 HB3 B TYR A 142 ? 2.32788 13.75345 22.46750 0.462 37.19728 H ? A ? 11 HB3 1
   ATOM 318 HD1 B TYR A 142 ? 2.23725 10.44118 23.79332 0.462 35.59857 H ? A ? 11 HD1 1
   ATOM 319 HD2 B TYR A 142 ? 3.21745 14.23683 24.58815 0.462 37.57854 H ? A ? 11 HD2 1
   ATOM 320 HE1 B TYR A 142 ? 3.12500 9.78167 25.80558 0.462 37.22566 H ? A ? 11 HE1 1
   ATOM 321 HE2 B TYR A 142 ? 4.09540 13.59255 26.60997 0.462 36.30104 H ? A ? 11 HE2 1
   ATOM 322 HH B TYR A 142 ? 4.20347 10.39592 27.67602 0.462 39.06271 H ? A ? 11 HH 1
   ATOM 323 N . ASP A 143 ? -0.72019 12.95962 24.62498 1.000 27.06045 N ? A ? 12 N 1
   ATOM 324 CA . ASP A 143 ? -1.38365 13.63653 25.72804 1.000 29.47612 C ? A ? 12 CA 1
   ATOM 325 C . ASP A 143 ? -0.53105 13.42591 26.97017 1.000 28.58256 C ? A ? 12 C 1
   ATOM 326 O . ASP A 143 ? -0.38894 12.29426 27.45907 1.000 27.91879 O ? A ? 12 O 1
   ATOM 327 HA . ASP A 143 ? -1.44714 14.59000 25.56142 1.000 35.42163 H ? A ? 12 HA 1
   ATOM 328 CB A ASP A 143 ? -2.80379 13.11864 25.91878 0.328 29.84147 C ? A ? 12 CB 1
   ATOM 329 CG A ASP A 143 ? -3.61652 13.99775 26.84383 0.328 30.99556 C ? A ? 12 CG 1
   ATOM 330 OD1 A ASP A 143 ? -4.18127 15.01025 26.37943 0.328 29.67792 O ? A ? 12 OD1 1
   ATOM 331 OD2 A ASP A 143 ? -3.67234 13.68237 28.04498 0.328 29.86133 O ? A ? 12 OD2 1
   ATOM 332 H A ASP A 143 ? -0.67033 12.10683 24.72429 0.538 32.52283 H ? A ? 12 H 1
   ATOM 333 HB2 A ASP A 143 ? -3.25052 13.09179 25.05820 0.328 35.86005 H ? A ? 12 HB2 1
   ATOM 334 HB3 A ASP A 143 ? -2.76856 12.22834 26.30222 0.328 35.86005 H ? A ? 12 HB3 1
   ATOM 335 CB B ASP A 143 ? -2.79033 13.09734 25.90245 0.672 29.79985 C ? A ? 12 CB 1
   ATOM 336 CG B ASP A 143 ? -3.55168 13.84147 26.94532 0.672 31.10984 C ? A ? 12 CG 1
   ATOM 337 OD1 B ASP A 143 ? -2.91951 14.31185 27.91404 0.672 27.42560 O ? A ? 12 OD1 1
   ATOM 338 OD2 B ASP A 143 ? -4.77286 13.95255 26.78550 0.672 32.15581 O ? A ? 12 OD2 1
   ATOM 339 H B ASP A 143 ? -0.75979 12.10191 24.67350 0.462 32.52283 H ? A ? 12 H 1
   ATOM 340 HB2 B ASP A 143 ? -3.26895 13.17860 25.06268 0.672 35.81010 H ? A ? 12 HB2 1
   ATOM 341 HB3 B ASP A 143 ? -2.74359 12.16582 26.16888 0.672 35.81010 H ? A ? 12 HB3 1
   ATOM 342 N . PHE A 144 ? 0.11760 14.51302 27.39923 1.000 27.09412 N ? A ? 13 N 1
   ATOM 343 CA . PHE A 144 ? 1.01639 14.50929 28.54524 1.000 28.71508 C ? A ? 13 CA 1
   ATOM 344 C . PHE A 144 ? 0.24137 14.28326 29.84738 1.000 26.56779 C ? A ? 13 C 1
   ATOM 345 O . PHE A 144 ? 0.74822 13.62004 30.77023 1.000 24.92002 O ? A ? 13 O 1
   ATOM 346 H . PHE A 144 ? 0.05008 15.28704 27.03055 1.000 32.56323 H ? A ? 13 H 1
   ATOM 347 HA . PHE A 144 ? 1.66387 13.79117 28.46795 1.000 34.50839 H ? A ? 13 HA 1
   ATOM 348 CB A PHE A 144 ? 1.77351 15.84371 28.54475 0.338 27.87542 C ? A ? 13 CB 1
   ATOM 349 CG A PHE A 144 ? 2.83364 15.97854 29.61139 0.338 28.83170 C ? A ? 13 CG 1
   ATOM 350 CD1 A PHE A 144 ? 4.10087 15.44793 29.42976 0.338 29.99856 C ? A ? 13 CD1 1
   ATOM 351 CD2 A PHE A 144 ? 2.57694 16.69955 30.76185 0.338 26.63478 C ? A ? 13 CD2 1
   ATOM 352 CE1 A PHE A 144 ? 5.07379 15.59779 30.39119 0.338 30.04553 C ? A ? 13 CE1 1
   ATOM 353 CE2 A PHE A 144 ? 3.54000 16.85834 31.72261 0.338 27.37176 C ? A ? 13 CE2 1
   ATOM 354 CZ A PHE A 144 ? 4.79518 16.30767 31.54395 0.338 29.94468 C ? A ? 13 CZ 1
   ATOM 355 HB2 A PHE A 144 ? 2.21132 15.94766 27.68544 0.338 33.50079 H ? A ? 13 HB2 1
   ATOM 356 HB3 A PHE A 144 ? 1.13318 16.55974 28.67962 0.338 33.50079 H ? A ? 13 HB3 1
   ATOM 357 HD1 A PHE A 144 ? 4.29636 14.98435 28.64759 0.338 36.04855 H ? A ? 13 HD1 1
   ATOM 358 HD2 A PHE A 144 ? 1.73845 17.08236 30.88550 0.338 32.01202 H ? A ? 13 HD2 1
   ATOM 359 HE1 A PHE A 144 ? 5.91558 15.22286 30.26585 0.338 36.10492 H ? A ? 13 HE1 1
   ATOM 360 HE2 A PHE A 144 ? 3.34913 17.33746 32.49651 0.338 32.89640 H ? A ? 13 HE2 1
   ATOM 361 HZ A PHE A 144 ? 5.44926 16.41434 32.19641 0.338 35.98390 H ? A ? 13 HZ 1
   ATOM 362 CB B PHE A 144 ? 1.78291 15.83367 28.57220 0.662 27.87988 C ? A ? 13 CB 1
   ATOM 363 CG B PHE A 144 ? 2.77617 15.97527 29.71944 0.662 28.80854 C ? A ? 13 CG 1
   ATOM 364 CD1 B PHE A 144 ? 3.70512 14.98938 29.99843 0.662 29.53766 C ? A ? 13 CD1 1
   ATOM 365 CD2 B PHE A 144 ? 2.80317 17.13739 30.47215 0.662 26.43313 C ? A ? 13 CD2 1
   ATOM 366 CE1 B PHE A 144 ? 4.61909 15.14857 31.02545 0.662 29.93963 C ? A ? 13 CE1 1
   ATOM 367 CE2 B PHE A 144 ? 3.71057 17.30633 31.48594 0.662 27.05418 C ? A ? 13 CE2 1
   ATOM 368 CZ B PHE A 144 ? 4.62264 16.31647 31.77028 0.662 29.96430 C ? A ? 13 CZ 1
   ATOM 369 HB2 B PHE A 144 ? 2.28049 15.91810 27.74384 0.662 33.50614 H ? A ? 13 HB2 1
   ATOM 370 HB3 B PHE A 144 ? 1.14266 16.55820 28.64995 0.662 33.50614 H ? A ? 13 HB3 1
   ATOM 371 HD1 B PHE A 144 ? 3.71574 14.21064 29.49016 0.662 35.49548 H ? A ? 13 HD1 1
   ATOM 372 HD2 B PHE A 144 ? 2.19459 17.81568 30.28653 0.662 31.77004 H ? A ? 13 HD2 1
   ATOM 373 HE1 B PHE A 144 ? 5.22946 14.47300 31.21506 0.662 35.97784 H ? A ? 13 HE1 1
   ATOM 374 HE2 B PHE A 144 ? 3.70950 18.09243 31.98288 0.662 32.51530 H ? A ? 13 HE2 1
   ATOM 375 HZ B PHE A 144 ? 5.23781 16.43071 32.45834 0.662 36.00744 H ? A ? 13 HZ 1
   ATOM 376 N . GLN A 145 ? -0.99618 14.79725 29.91709 1.000 24.74125 N ? A ? 14 N 1
   ATOM 377 CA . GLN A 145 ? -1.80219 14.66620 31.13684 1.000 27.67356 C ? A ? 14 CA 1
   ATOM 378 C . GLN A 145 ? -2.16446 13.21867 31.40545 1.000 28.97149 C ? A ? 14 C 1
   ATOM 379 O . GLN A 145 ? -2.13514 12.76990 32.56066 1.000 26.65291 O ? A ? 14 O 1
   ATOM 380 H . GLN A 145 ? -1.38702 15.22135 29.27913 1.000 29.73979 H ? A ? 14 H 1
   ATOM 381 HA . GLN A 145 ? -1.27858 15.00021 31.88193 1.000 33.25856 H ? A ? 14 HA 1
   ATOM 382 CB A GLN A 145 ? -3.08854 15.48441 31.04079 0.349 26.53643 C ? A ? 14 CB 1
   ATOM 383 CG A GLN A 145 ? -2.90593 16.97070 31.17951 0.349 27.18386 C ? A ? 14 CG 1
   ATOM 384 CD A GLN A 145 ? -2.32897 17.57497 29.93407 0.349 27.74870 C ? A ? 14 CD 1
   ATOM 385 OE1 A GLN A 145 ? -2.97914 17.61176 28.89506 0.349 28.93027 O ? A ? 14 OE1 1
   ATOM 386 NE2 A GLN A 145 ? -1.09322 18.03002 30.01795 0.349 27.57817 N ? A ? 14 NE2 1
   ATOM 387 HB2 A GLN A 145 ? -3.49312 15.32034 30.17459 0.349 31.89401 H ? A ? 14 HB2 1
   ATOM 388 HB3 A GLN A 145 ? -3.68859 15.19761 31.74690 0.349 31.89401 H ? A ? 14 HB3 1
   ATOM 389 HG2 A GLN A 145 ? -3.76655 17.38492 31.34880 0.349 32.67092 H ? A ? 14 HG2 1
   ATOM 390 HG3 A GLN A 145 ? -2.30011 17.15189 31.91507 0.349 32.67092 H ? A ? 14 HG3 1
   ATOM 391 HE21 A GLN A 145 ? -0.66275 17.97109 30.76012 0.349 33.14409 H ? A ? 14 HE21 1
   ATOM 392 HE22 A GLN A 145 ? -0.71831 18.38553 29.33045 0.349 33.14409 H ? A ? 14 HE22 1
   ATOM 393 CB B GLN A 145 ? -3.07698 15.50395 31.02820 0.384 26.53454 C ? A ? 14 CB 1
   ATOM 394 CG B GLN A 145 ? -2.86648 17.01035 31.13484 0.384 27.19653 C ? A ? 14 CG 1
   ATOM 395 CD B GLN A 145 ? -2.19473 17.59521 29.90785 0.384 27.74213 C ? A ? 14 CD 1
   ATOM 396 OE1 B GLN A 145 ? -2.71930 17.51262 28.79908 0.384 28.82797 O ? A ? 14 OE1 1
   ATOM 397 NE2 B GLN A 145 ? -1.02739 18.18612 30.09912 0.384 27.58361 N ? A ? 14 NE2 1
   ATOM 398 HB2 B GLN A 145 ? -3.48823 15.32757 30.16758 0.384 31.89173 H ? A ? 14 HB2 1
   ATOM 399 HB3 B GLN A 145 ? -3.67832 15.24261 31.74304 0.384 31.89173 H ? A ? 14 HB3 1
   ATOM 400 HG2 B GLN A 145 ? -3.72793 17.44347 31.24067 0.384 32.68613 H ? A ? 14 HG2 1
   ATOM 401 HG3 B GLN A 145 ? -2.30438 17.19767 31.90287 0.384 32.68613 H ? A ? 14 HG3 1
   ATOM 402 HE21 B GLN A 145 ? -0.68849 18.22328 30.88865 0.384 33.15062 H ? A ? 14 HE21 1
   ATOM 403 HE22 B GLN A 145 ? -0.60707 18.53329 29.43398 0.384 33.15062 H ? A ? 14 HE22 1
   ATOM 404 CB C GLN A 145 ? -3.06903 15.51529 31.02540 0.267 26.50463 C ? A ? 14 CB 1
   ATOM 405 CG C GLN A 145 ? -2.83291 17.02341 31.10183 0.267 27.20249 C ? A ? 14 CG 1
   ATOM 406 CD C GLN A 145 ? -2.10948 17.57150 29.88300 0.267 27.73366 C ? A ? 14 CD 1
   ATOM 407 OE1 C GLN A 145 ? -2.56282 17.40786 28.75223 0.267 28.79864 O ? A ? 14 OE1 1
   ATOM 408 NE2 C GLN A 145 ? -0.97798 18.22217 30.10875 0.267 27.57938 N ? A ? 14 NE2 1
   ATOM 409 HB2 C GLN A 145 ? -3.49180 15.32822 30.17266 0.266 31.85584 H ? A ? 14 HB2 1
   ATOM 410 HB3 C GLN A 145 ? -3.66601 15.27549 31.75135 0.266 31.85584 H ? A ? 14 HB3 1
   ATOM 411 HG2 C GLN A 145 ? -3.68934 17.47383 31.16919 0.266 32.69327 H ? A ? 14 HG2 1
   ATOM 412 HG3 C GLN A 145 ? -2.29282 17.21899 31.88347 0.266 32.69327 H ? A ? 14 HG3 1
   ATOM 413 HE21 C GLN A 145 ? -0.68904 18.31595 30.91331 0.266 33.14555 H ? A ? 14 HE21 1
   ATOM 414 HE22 C GLN A 145 ? -0.53231 18.55083 29.45075 0.266 33.14555 H ? A ? 14 HE22 1
   ATOM 415 N A LYS A 146 ? -2.53856 12.48151 30.36046 0.313 29.01941 N ? A ? 15 N 1
   ATOM 416 CA A LYS A 146 ? -3.01018 11.11185 30.49071 0.313 30.12638 C ? A ? 15 CA 1
   ATOM 417 C A LYS A 146 ? -1.92372 10.09382 30.19615 0.313 29.83873 C ? A ? 15 C 1
   ATOM 418 O A LYS A 146 ? -2.12483 8.90602 30.47768 0.313 32.31015 O ? A ? 15 O 1
   ATOM 419 CB A LYS A 146 ? -4.19993 10.86578 29.55281 0.313 31.74541 C ? A ? 15 CB 1
   ATOM 420 CG A LYS A 146 ? -5.35696 11.83279 29.74940 0.313 33.08710 C ? A ? 15 CG 1
   ATOM 421 CD A LYS A 146 ? -6.45930 11.60310 28.71040 0.313 34.84856 C ? A ? 15 CD 1
   ATOM 422 CE A LYS A 146 ? -7.50438 12.71742 28.73923 0.313 35.44022 C ? A ? 15 CE 1
   ATOM 423 NZ A LYS A 146 ? -7.02735 13.97601 28.10007 0.313 36.00803 N ? A ? 15 NZ 1
   ATOM 424 H A LYS A 146 ? -2.52653 12.76260 29.54778 0.313 34.87358 H ? A ? 15 H 1
   ATOM 425 HA A LYS A 146 ? -3.32023 10.97179 31.39909 0.313 36.20194 H ? A ? 15 HA 1
   ATOM 426 HB2 A LYS A 146 ? -3.89557 10.95316 28.63595 0.313 38.14478 H ? A ? 15 HB2 1
   ATOM 427 HB3 A LYS A 146 ? -4.53614 9.96903 29.70673 0.313 38.14478 H ? A ? 15 HB3 1
   ATOM 428 HG2 A LYS A 146 ? -5.73769 11.70381 30.63219 0.313 39.75481 H ? A ? 15 HG2 1
   ATOM 429 HG3 A LYS A 146 ? -5.03486 12.74305 29.65677 0.313 39.75481 H ? A ? 15 HG3 1
   ATOM 430 HD2 A LYS A 146 ? -6.06483 11.57920 27.82456 0.313 41.86855 H ? A ? 15 HD2 1
   ATOM 431 HD3 A LYS A 146 ? -6.90593 10.76260 28.89747 0.313 41.86855 H ? A ? 15 HD3 1
   ATOM 432 HE2 A LYS A 146 ? -8.29539 12.42094 28.26246 0.313 42.57855 H ? A ? 15 HE2 1
   ATOM 433 HE3 A LYS A 146 ? -7.72827 12.91661 29.66178 0.313 42.57855 H ? A ? 15 HE3 1
   ATOM 434 HZ1 A LYS A 146 ? -6.27674 14.25068 28.49153 0.313 43.25992 H ? A ? 15 HZ1 1
   ATOM 435 HZ2 A LYS A 146 ? -6.86809 13.83698 27.23555 0.313 43.25992 H ? A ? 15 HZ2 1
   ATOM 436 HZ3 A LYS A 146 ? -7.64488 14.61174 28.18141 0.313 43.25992 H ? A ? 15 HZ3 1
   ATOM 437 N B LYS A 146 ? -2.54551 12.48317 30.36158 0.270 29.02093 N ? A ? 15 N 1
   ATOM 438 CA B LYS A 146 ? -3.01139 11.11116 30.49164 0.270 30.13290 C ? A ? 15 CA 1
   ATOM 439 C B LYS A 146 ? -1.92223 10.09411 30.19922 0.270 29.84120 C ? A ? 15 C 1
   ATOM 440 O B LYS A 146 ? -2.12129 8.90636 30.48324 0.270 32.29362 O ? A ? 15 O 1
   ATOM 441 CB B LYS A 146 ? -4.19769 10.86401 29.55152 0.270 31.74484 C ? A ? 15 CB 1
   ATOM 442 CG B LYS A 146 ? -5.32453 11.86697 29.71501 0.270 33.07805 C ? A ? 15 CG 1
   ATOM 443 CD B LYS A 146 ? -6.37021 11.72198 28.61204 0.270 34.81006 C ? A ? 15 CD 1
   ATOM 444 CE B LYS A 146 ? -7.40874 12.83353 28.69198 0.270 35.41937 C ? A ? 15 CE 1
   ATOM 445 NZ B LYS A 146 ? -8.40581 12.74159 27.59318 0.270 36.76818 N ? A ? 15 NZ 1
   ATOM 446 H B LYS A 146 ? -2.54178 12.76676 29.54969 0.270 34.87540 H ? A ? 15 H 1
   ATOM 447 HA B LYS A 146 ? -3.32025 10.96940 31.40015 0.270 36.20977 H ? A ? 15 HA 1
   ATOM 448 HB2 B LYS A 146 ? -3.88533 10.91597 28.63466 0.270 38.14410 H ? A ? 15 HB2 1
   ATOM 449 HB3 B LYS A 146 ? -4.55834 9.98134 29.72962 0.270 38.14410 H ? A ? 15 HB3 1
   ATOM 450 HG2 B LYS A 146 ? -5.76101 11.72289 30.56919 0.270 39.74395 H ? A ? 15 HG2 1
   ATOM 451 HG3 B LYS A 146 ? -4.96239 12.76594 29.67495 0.270 39.74395 H ? A ? 15 HG3 1
   ATOM 452 HD2 B LYS A 146 ? -5.93527 11.77043 27.74637 0.270 41.82235 H ? A ? 15 HD2 1
   ATOM 453 HD3 B LYS A 146 ? -6.82460 10.87036 28.70782 0.270 41.82235 H ? A ? 15 HD3 1
   ATOM 454 HE2 B LYS A 146 ? -7.88141 12.76903 29.53657 0.270 42.55354 H ? A ? 15 HE2 1
   ATOM 455 HE3 B LYS A 146 ? -6.96307 13.69255 28.62598 0.270 42.55354 H ? A ? 15 HE3 1
   ATOM 456 HZ1 B LYS A 146 ? -9.00305 13.39713 27.66845 0.270 44.17211 H ? A ? 15 HZ1 1
   ATOM 457 HZ2 B LYS A 146 ? -7.99784 12.81160 26.80530 0.270 44.17211 H ? A ? 15 HZ2 1
   ATOM 458 HZ3 B LYS A 146 ? -8.82902 11.95956 27.63082 0.270 44.17211 H ? A ? 15 HZ3 1
   ATOM 459 N C LYS A 146 ? -2.56511 12.48373 30.36414 0.417 29.02041 N ? A ? 15 N 1
   ATOM 460 CA C LYS A 146 ? -3.00756 11.10368 30.50886 0.417 30.11496 C ? A ? 15 CA 1
   ATOM 461 C C LYS A 146 ? -1.90018 10.09974 30.24522 0.417 29.82159 C ? A ? 15 C 1
   ATOM 462 O C LYS A 146 ? -2.05845 8.92675 30.60298 0.417 32.32497 O ? A ? 15 O 1
   ATOM 463 CB C LYS A 146 ? -4.18443 10.80481 29.56776 0.417 31.74497 C ? A ? 15 CB 1
   ATOM 464 CG C LYS A 146 ? -5.51261 11.39870 30.01432 0.417 32.87221 C ? A ? 15 CG 1
   ATOM 465 CD C LYS A 146 ? -6.67952 10.83977 29.19835 0.417 34.18104 C ? A ? 15 CD 1
   ATOM 466 CE C LYS A 146 ? -7.78528 11.87875 29.02302 0.417 36.77169 C ? A ? 15 CE 1
   ATOM 467 NZ C LYS A 146 ? -8.90701 11.40196 28.16369 0.417 38.24406 N ? A ? 15 NZ 1
   ATOM 468 H C LYS A 146 ? -2.58828 12.77061 29.55373 0.417 34.87478 H ? A ? 15 H 1
   ATOM 469 HA C LYS A 146 ? -3.32276 10.98073 31.41794 0.417 36.18823 H ? A ? 15 HA 1
   ATOM 470 HB2 C LYS A 146 ? -3.98015 11.16823 28.69192 0.417 38.14425 H ? A ? 15 HB2 1
   ATOM 471 HB3 C LYS A 146 ? -4.29766 9.84319 29.50976 0.417 38.14425 H ? A ? 15 HB3 1
   ATOM 472 HG2 C LYS A 146 ? -5.66297 11.18357 30.94813 0.417 39.49694 H ? A ? 15 HG2 1
   ATOM 473 HG3 C LYS A 146 ? -5.49054 12.36108 29.89497 0.417 39.49694 H ? A ? 15 HG3 1
   ATOM 474 HD2 C LYS A 146 ? -6.36219 10.58039 28.31920 0.417 41.06754 H ? A ? 15 HD2 1
   ATOM 475 HD3 C LYS A 146 ? -7.05313 10.07070 29.65644 0.417 41.06754 H ? A ? 15 HD3 1
   ATOM 476 HE2 C LYS A 146 ? -8.15036 12.09997 29.89404 0.417 44.17631 H ? A ? 15 HE2 1
   ATOM 477 HE3 C LYS A 146 ? -7.40947 12.67173 28.60968 0.417 44.17631 H ? A ? 15 HE3 1
   ATOM 478 HZ1 C LYS A 146 ? -9.52348 12.03923 28.08654 0.417 45.94316 H ? A ? 15 HZ1 1
   ATOM 479 HZ2 C LYS A 146 ? -8.60285 11.19472 27.35335 0.417 45.94316 H ? A ? 15 HZ2 1
   ATOM 480 HZ3 C LYS A 146 ? -9.28158 10.67996 28.52496 0.417 45.94316 H ? A ? 15 HZ3 1
   ATOM 481 N . GLY A 147 ? -0.79756 10.52027 29.66450 1.000 28.18948 N ? A ? 16 N 1
   ATOM 482 CA . GLY A 147 ? 0.25421 9.58836 29.29934 1.000 32.88697 C ? A ? 16 CA 1
   ATOM 483 C . GLY A 147 ? -0.22441 8.65931 28.19683 1.000 32.64456 C ? A ? 16 C 1
   ATOM 484 O . GLY A 147 ? -0.06273 7.44085 28.31632 1.000 33.02414 O ? A ? 16 O 1
   ATOM 485 HA2 . GLY A 147 ? 1.03125 10.07637 28.98475 1.000 39.51465 H ? A ? 16 HA2 1
   ATOM 486 HA3 . GLY A 147 ? 0.50584 9.05763 30.07130 1.000 39.51465 H ? A ? 16 HA3 1
   ATOM 487 H A GLY A 147 ? -0.61329 11.34462 29.50299 0.313 33.87766 H ? A ? 16 H 1
   ATOM 488 H B GLY A 147 ? -0.61426 11.34441 29.50083 0.270 33.87766 H ? A ? 16 H 1
   ATOM 489 H C GLY A 147 ? -0.62957 11.34071 29.46891 0.417 33.87766 H ? A ? 16 H 1
   ATOM 490 N . GLU A 148 ? -0.89167 9.19984 27.17438 1.000 29.42754 N ? A ? 17 N 1
   ATOM 491 CA . GLU A 148 ? -1.48327 8.41464 26.09672 1.000 29.31179 C ? A ? 17 CA 1
   ATOM 492 C . GLU A 148 ? -0.98343 8.92839 24.75918 1.000 32.65180 C ? A ? 17 C 1
   ATOM 493 O . GLU A 148 ? -0.98165 10.13939 24.52180 1.000 28.99818 O ? A ? 17 O 1
   ATOM 494 CB . GLU A 148 ? -3.01035 8.50388 26.10552 1.000 31.32670 C ? A ? 17 CB 1
   ATOM 495 CG . GLU A 148 ? -3.62920 7.76691 27.26654 1.000 34.53927 C ? A ? 17 CG 1
   ATOM 496 CD . GLU A 148 ? -5.13826 7.85869 27.28878 1.000 32.94967 C ? A ? 17 CD 1
   ATOM 497 OE1 . GLU A 148 ? -5.73781 8.57043 26.46755 1.000 40.85229 O ? A ? 17 OE1 1
   ATOM 498 OE2 . GLU A 148 ? -5.71851 7.20866 28.16551 1.000 44.64713 O ? A ? 17 OE2 1
   ATOM 499 H . GLU A 148 ? -1.01698 10.04575 27.08313 1.000 35.36334 H ? A ? 17 H 1
   ATOM 500 HA . GLU A 148 ? -1.21878 7.48780 26.20588 1.000 35.22444 H ? A ? 17 HA 1
   ATOM 501 HB2 . GLU A 148 ? -3.27202 9.43589 26.16707 1.000 37.64233 H ? A ? 17 HB2 1
   ATOM 502 HB3 . GLU A 148 ? -3.35423 8.11620 25.28556 1.000 37.64233 H ? A ? 17 HB3 1
   ATOM 503 HG2 . GLU A 148 ? -3.38773 6.82920 27.20923 1.000 41.49741 H ? A ? 17 HG2 1
   ATOM 504 HG3 . GLU A 148 ? -3.29461 8.14565 28.09450 1.000 41.49741 H ? A ? 17 HG3 1
   ATOM 505 N . LEU A 149 ? -0.59866 8.00313 23.87040 1.000 30.37648 N ? A ? 18 N 1
   ATOM 506 CA . LEU A 149 ? -0.20125 8.32823 22.50287 1.000 26.96447 C ? A ? 18 CA 1
   ATOM 507 C . LEU A 149 ? -1.25564 7.76630 21.57092 1.000 30.13036 C ? A ? 18 C 1
   ATOM 508 O . LEU A 149 ? -1.46398 6.55175 21.54029 1.000 30.03816 O ? A ? 18 O 1
   ATOM 509 H . LEU A 149 ? -0.56046 7.16194 24.04516 1.000 36.50207 H ? A ? 18 H 1
   ATOM 510 HA . LEU A 149 ? -0.15414 9.29307 22.41484 1.000 32.40765 H ? A ? 18 HA 1
   ATOM 511 CB A LEU A 149 ? 1.17089 7.73698 22.17669 0.266 30.02101 C ? A ? 18 CB 1
   ATOM 512 CG A LEU A 149 ? 1.64895 7.91981 20.72891 0.266 29.76055 C ? A ? 18 CG 1
   ATOM 513 CD1 A LEU A 149 ? 2.01119 9.36406 20.44907 0.266 30.34202 C ? A ? 18 CD1 1
   ATOM 514 CD2 A LEU A 149 ? 2.82752 7.00118 20.41407 0.266 31.92228 C ? A ? 18 CD2 1
   ATOM 515 HB2 A LEU A 149 ? 1.82766 8.15874 22.75259 0.266 36.07550 H ? A ? 18 HB2 1
   ATOM 516 HB3 A LEU A 149 ? 1.13975 6.78341 22.35176 0.266 36.07550 H ? A ? 18 HB3 1
   ATOM 517 HG A LEU A 149 ? 0.91793 7.67686 20.13943 0.266 35.76295 H ? A ? 18 HG 1
   ATOM 518 HD11 A LEU A 149 ? 2.32507 9.43937 19.53435 0.266 36.46071 H ? A ? 18 HD11 1
   ATOM 519 HD12 A LEU A 149 ? 1.22441 9.91715 20.57540 0.266 36.46071 H ? A ? 18 HD12 1
   ATOM 520 HD13 A LEU A 149 ? 2.71061 9.63876 21.06246 0.266 36.46071 H ? A ? 18 HD13 1
   ATOM 521 HD21 A LEU A 149 ? 3.11044 7.15288 19.49873 0.266 38.35702 H ? A ? 18 HD21 1
   ATOM 522 HD22 A LEU A 149 ? 3.55560 7.20165 21.02285 0.266 38.35702 H ? A ? 18 HD22 1
   ATOM 523 HD23 A LEU A 149 ? 2.54772 6.07910 20.52530 0.266 38.35702 H ? A ? 18 HD23 1
   ATOM 524 CB B LEU A 149 ? 1.17264 7.76269 22.14569 0.446 30.04593 C ? A ? 18 CB 1
   ATOM 525 CG B LEU A 149 ? 1.56779 8.14198 20.69952 0.446 29.61297 C ? A ? 18 CG 1
   ATOM 526 CD1 B LEU A 149 ? 1.88927 9.62286 20.59224 0.446 30.53082 C ? A ? 18 CD1 1
   ATOM 527 CD2 B LEU A 149 ? 2.72361 7.30533 20.14156 0.446 31.84385 C ? A ? 18 CD2 1
   ATOM 528 HB2 B LEU A 149 ? 1.83745 8.12464 22.75226 0.446 36.10541 H ? A ? 18 HB2 1
   ATOM 529 HB3 B LEU A 149 ? 1.15094 6.79549 22.21608 0.446 36.10541 H ? A ? 18 HB3 1
   ATOM 530 HG B LEU A 149 ? 0.79711 7.94500 20.14441 0.446 35.58585 H ? A ? 18 HG 1
   ATOM 531 HD11 B LEU A 149 ? 2.30645 9.79405 19.73343 0.446 36.68727 H ? A ? 18 HD11 1
   ATOM 532 HD12 B LEU A 149 ? 1.06638 10.13091 20.66737 0.446 36.68727 H ? A ? 18 HD12 1
   ATOM 533 HD13 B LEU A 149 ? 2.49545 9.86716 21.30901 0.446 36.68727 H ? A ? 18 HD13 1
   ATOM 534 HD21 B LEU A 149 ? 2.90052 7.58044 19.22837 0.446 38.26290 H ? A ? 18 HD21 1
   ATOM 535 HD22 B LEU A 149 ? 3.51117 7.44993 20.68905 0.446 38.26290 H ? A ? 18 HD22 1
   ATOM 536 HD23 B LEU A 149 ? 2.47388 6.36826 20.16224 0.446 38.26290 H ? A ? 18 HD23 1
   ATOM 537 CB C LEU A 149 ? 1.17054 7.73402 22.18045 0.288 30.02139 C ? A ? 18 CB 1
   ATOM 538 CG C LEU A 149 ? 1.65141 7.88536 20.73029 0.288 29.76124 C ? A ? 18 CG 1
   ATOM 539 CD1 C LEU A 149 ? 2.02006 9.32060 20.42135 0.288 30.33665 C ? A ? 18 CD1 1
   ATOM 540 CD2 C LEU A 149 ? 2.82831 6.95585 20.43988 0.288 31.93513 C ? A ? 18 CD2 1
   ATOM 541 HB2 C LEU A 149 ? 1.82776 8.16796 22.74672 0.288 36.07596 H ? A ? 18 HB2 1
   ATOM 542 HB3 C LEU A 149 ? 1.14085 6.78410 22.37453 0.288 36.07596 H ? A ? 18 HB3 1
   ATOM 543 HG C LEU A 149 ? 0.92082 7.63390 20.14386 0.288 35.76377 H ? A ? 18 HG 1
   ATOM 544 HD11 C LEU A 149 ? 2.33087 9.37640 19.50419 0.288 36.45427 H ? A ? 18 HD11 1
   ATOM 545 HD12 C LEU A 149 ? 1.23678 9.88035 20.53980 0.288 36.45427 H ? A ? 18 HD12 1
   ATOM 546 HD13 C LEU A 149 ? 2.72328 9.60334 21.02669 0.288 36.45427 H ? A ? 18 HD13 1
   ATOM 547 HD21 C LEU A 149 ? 3.11709 7.08882 19.52346 0.288 38.37245 H ? A ? 18 HD21 1
   ATOM 548 HD22 C LEU A 149 ? 3.55371 7.16503 21.04893 0.288 38.37245 H ? A ? 18 HD22 1
   ATOM 549 HD23 C LEU A 149 ? 2.54407 6.03720 20.56713 0.288 38.37245 H ? A ? 18 HD23 1
   ATOM 550 N A THR A 150 ? -1.92271 8.65086 20.82246 0.380 27.56252 N ? A ? 19 N 1
   ATOM 551 CA A THR A 150 ? -2.97398 8.27954 19.88235 0.380 27.24315 C ? A ? 19 CA 1
   ATOM 552 C A THR A 150 ? -2.47507 8.43373 18.45070 0.380 27.73479 C ? A ? 19 C 1
   ATOM 553 O A THR A 150 ? -2.02838 9.51416 18.05456 0.380 26.32900 O ? A ? 19 O 1
   ATOM 554 CB A THR A 150 ? -4.22890 9.12856 20.09450 0.380 28.78790 C ? A ? 19 CB 1
   ATOM 555 OG1 A THR A 150 ? -4.91176 8.68489 21.28096 0.380 26.54927 O ? A ? 19 OG1 1
   ATOM 556 CG2 A THR A 150 ? -5.15898 9.01780 18.89074 0.380 28.21422 C ? A ? 19 CG2 1
   ATOM 557 H A THR A 150 ? -1.77591 9.49791 20.84590 0.380 33.12531 H ? A ? 19 H 1
   ATOM 558 HA A THR A 150 ? -3.20426 7.34765 20.02182 0.380 32.74207 H ? A ? 19 HA 1
   ATOM 559 HB A THR A 150 ? -3.98088 10.06063 20.19759 0.380 34.59576 H ? A ? 19 HB 1
   ATOM 560 HG1 A THR A 150 ? -5.62576 9.11622 21.37977 0.380 31.90941 H ? A ? 19 HG1 1
   ATOM 561 HG21 A THR A 150 ? -6.05558 9.29345 19.13777 0.380 33.90735 H ? A ? 19 HG21 1
   ATOM 562 HG22 A THR A 150 ? -4.84127 9.58711 18.17251 0.380 33.90735 H ? A ? 19 HG22 1
   ATOM 563 HG23 A THR A 150 ? -5.18701 8.10056 18.57642 0.380 33.90735 H ? A ? 19 HG23 1
   ATOM 564 N B THR A 150 ? -1.95592 8.66447 20.87728 0.410 27.58123 N ? A ? 19 N 1
   ATOM 565 CA B THR A 150 ? -2.94142 8.29744 19.87347 0.410 27.23576 C ? A ? 19 CA 1
   ATOM 566 C B THR A 150 ? -2.25467 8.24589 18.51473 0.410 27.68182 C ? A ? 19 C 1
   ATOM 567 O B THR A 150 ? -1.68800 9.24584 18.06296 0.410 26.53694 O ? A ? 19 O 1
   ATOM 568 CB B THR A 150 ? -4.10007 9.29017 19.85753 0.410 28.55404 C ? A ? 19 CB 1
   ATOM 569 OG1 B THR A 150 ? -4.78370 9.24810 21.12524 0.410 27.89624 O ? A ? 19 OG1 1
   ATOM 570 CG2 B THR A 150 ? -5.07364 8.94095 18.74162 0.410 28.20072 C ? A ? 19 CG2 1
   ATOM 571 H B THR A 150 ? -1.87242 9.51467 20.97623 0.410 33.14776 H ? A ? 19 H 1
   ATOM 572 HA B THR A 150 ? -3.30490 7.42128 20.07624 0.410 32.73320 H ? A ? 19 HA 1
   ATOM 573 HB B THR A 150 ? -3.76514 10.18735 19.70324 0.410 34.31513 H ? A ? 19 HB 1
   ATOM 574 HG1 B THR A 150 ? -5.39380 9.82525 21.14193 0.410 33.52577 H ? A ? 19 HG1 1
   ATOM 575 HG21 B THR A 150 ? -5.90720 9.42109 18.86624 0.410 33.89116 H ? A ? 19 HG21 1
   ATOM 576 HG22 B THR A 150 ? -4.69508 9.18515 17.88257 0.410 33.89116 H ? A ? 19 HG22 1
   ATOM 577 HG23 B THR A 150 ? -5.25547 7.98815 18.74609 0.410 33.89116 H ? A ? 19 HG23 1
   ATOM 578 N C THR A 150 ? -1.91458 8.62469 20.80704 0.210 27.60228 N ? A ? 19 N 1
   ATOM 579 CA C THR A 150 ? -2.78268 8.13312 19.75022 0.210 27.44529 C ? A ? 19 CA 1
   ATOM 580 C C THR A 150 ? -2.07078 8.25847 18.40813 0.210 27.60708 C ? A ? 19 C 1
   ATOM 581 O C THR A 150 ? -1.23370 9.14106 18.20810 0.210 27.03817 O ? A ? 19 O 1
   ATOM 582 CB C THR A 150 ? -4.10881 8.88291 19.71188 0.210 28.33155 C ? A ? 19 CB 1
   ATOM 583 OG1 C THR A 150 ? -5.07728 8.10353 18.99944 0.210 27.72734 O ? A ? 19 OG1 1
   ATOM 584 CG2 C THR A 150 ? -3.94104 10.19569 19.02599 0.210 28.65563 C ? A ? 19 CG2 1
   ATOM 585 H C THR A 150 ? -1.87536 9.48064 20.88072 0.210 33.17303 H ? A ? 19 H 1
   ATOM 586 HA C THR A 150 ? -2.98921 7.19925 19.91190 0.210 32.98463 H ? A ? 19 HA 1
   ATOM 587 HB C THR A 150 ? -4.41935 9.04202 20.61695 0.210 34.04815 H ? A ? 19 HB 1
   ATOM 588 HG1 C THR A 150 ? -5.18825 7.36382 19.38170 0.210 33.32310 H ? A ? 19 HG1 1
   ATOM 589 HG21 C THR A 150 ? -4.60519 10.82529 19.34758 0.210 34.43705 H ? A ? 19 HG21 1
   ATOM 590 HG22 C THR A 150 ? -3.05680 10.55246 19.20413 0.210 34.43705 H ? A ? 19 HG22 1
   ATOM 591 HG23 C THR A 150 ? -4.04912 10.08585 18.06831 0.210 34.43705 H ? A ? 19 HG23 1
   ATOM 592 N A VAL A 151 ? -2.58959 7.35621 17.67514 0.380 27.92597 N ? A ? 20 N 1
   ATOM 593 CA A VAL A 151 ? -2.05988 7.26780 16.31647 0.380 26.58156 C ? A ? 20 CA 1
   ATOM 594 C A VAL A 151 ? -3.22882 7.00324 15.37487 0.380 26.80456 C ? A ? 20 C 1
   ATOM 595 O A VAL A 151 ? -4.06549 6.13295 15.64576 0.380 27.05694 O ? A ? 20 O 1
   ATOM 596 CB A VAL A 151 ? -0.99136 6.16456 16.21349 0.380 26.42637 C ? A ? 20 CB 1
   ATOM 597 CG1 A VAL A 151 ? -0.74567 5.74775 14.75502 0.380 27.47874 C ? A ? 20 CG1 1
   ATOM 598 CG2 A VAL A 151 ? 0.31143 6.63378 16.83658 0.380 28.46021 C ? A ? 20 CG2 1
   ATOM 599 H A VAL A 151 ? -2.98629 6.63531 17.92520 0.380 33.56145 H ? A ? 20 H 1
   ATOM 600 HA A VAL A 151 ? -1.65270 8.10945 16.05817 0.380 31.94816 H ? A ? 20 HA 1
   ATOM 601 HB A VAL A 151 ? -1.31739 5.38840 16.69535 0.380 31.76193 H ? A ? 20 HB 1
   ATOM 602 HG11 A VAL A 151 ? 0.10540 5.28592 14.69765 0.380 33.02478 H ? A ? 20 HG11 1
   ATOM 603 HG12 A VAL A 151 ? -1.46161 5.15856 14.47008 0.380 33.02478 H ? A ? 20 HG12 1
   ATOM 604 HG13 A VAL A 151 ? -0.72933 6.54179 14.19813 0.380 33.02478 H ? A ? 20 HG13 1
   ATOM 605 HG21 A VAL A 151 ? 0.91201 5.87671 16.92056 0.380 34.20254 H ? A ? 20 HG21 1
   ATOM 606 HG22 A VAL A 151 ? 0.70908 7.30972 16.26573 0.380 34.20254 H ? A ? 20 HG22 1
   ATOM 607 HG23 A VAL A 151 ? 0.12605 7.00767 17.71222 0.380 34.20254 H ? A ? 20 HG23 1
   ATOM 608 N B VAL A 151 ? -2.31304 7.07771 17.87844 0.410 28.28908 N ? A ? 20 N 1
   ATOM 609 CA B VAL A 151 ? -1.69948 6.81213 16.57996 0.410 26.10976 C ? A ? 20 CA 1
   ATOM 610 C B VAL A 151 ? -2.83311 6.59958 15.58696 0.410 26.91543 C ? A ? 20 C 1
   ATOM 611 O B VAL A 151 ? -3.62712 5.66285 15.74121 0.410 26.94091 O ? A ? 20 O 1
   ATOM 612 CB B VAL A 151 ? -0.79037 5.57609 16.63983 0.410 27.13169 C ? A ? 20 CB 1
   ATOM 613 CG1 B VAL A 151 ? -0.31732 5.19158 15.26408 0.410 27.56201 C ? A ? 20 CG1 1
   ATOM 614 CG2 B VAL A 151 ? 0.39717 5.80370 17.57897 0.410 27.98068 C ? A ? 20 CG2 1
   ATOM 615 H B VAL A 151 ? -2.72258 6.39095 18.19505 0.410 33.99718 H ? A ? 20 H 1
   ATOM 616 HA B VAL A 151 ? -1.16905 7.57392 16.29851 0.410 31.38200 H ? A ? 20 HA 1
   ATOM 617 HB B VAL A 151 ? -1.30861 4.83786 16.99668 0.410 32.60831 H ? A ? 20 HB 1
   ATOM 618 HG11 B VAL A 151 ? 0.48683 4.65522 15.34507 0.410 33.12470 H ? A ? 20 HG11 1
   ATOM 619 HG12 B VAL A 151 ? -1.01308 4.67996 14.82242 0.410 33.12470 H ? A ? 20 HG12 1
   ATOM 620 HG13 B VAL A 151 ? -0.12787 5.99747 14.75856 0.410 33.12470 H ? A ? 20 HG13 1
   ATOM 621 HG21 B VAL A 151 ? 1.00538 5.05150 17.50703 0.410 33.62710 H ? A ? 20 HG21 1
   ATOM 622 HG22 B VAL A 151 ? 0.85082 6.62164 17.32192 0.410 33.62710 H ? A ? 20 HG22 1
   ATOM 623 HG23 B VAL A 151 ? 0.07016 5.87880 18.48909 0.410 33.62710 H ? A ? 20 HG23 1
   ATOM 624 N C VAL A 151 ? -2.40106 7.34327 17.50098 0.210 27.95558 N ? A ? 20 N 1
   ATOM 625 CA C VAL A 151 ? -1.86490 7.32556 16.14351 0.210 26.55469 C ? A ? 20 CA 1
   ATOM 626 C C VAL A 151 ? -3.01479 6.96466 15.21363 0.210 26.80093 C ? A ? 20 C 1
   ATOM 627 O C VAL A 151 ? -3.69356 5.95434 15.42548 0.210 27.27790 O ? A ? 20 O 1
   ATOM 628 CB C VAL A 151 ? -0.70368 6.32561 15.98477 0.210 27.26047 C ? A ? 20 CB 1
   ATOM 629 CG1 C VAL A 151 ? -0.14654 6.36889 14.55401 0.210 26.70395 C ? A ? 20 CG1 1
   ATOM 630 CG2 C VAL A 151 ? 0.40106 6.60908 16.98903 0.210 28.50028 C ? A ? 20 CG2 1
   ATOM 631 H C VAL A 151 ? -2.95234 6.70109 17.65359 0.210 33.59698 H ? A ? 20 H 1
   ATOM 632 HA C VAL A 151 ? -1.52624 8.20422 15.91078 0.210 31.91591 H ? A ? 20 HA 1
   ATOM 633 HB C VAL A 151 ? -1.04360 5.43346 16.15626 0.210 32.76286 H ? A ? 20 HB 1
   ATOM 634 HG11 C VAL A 151 ? 0.63649 5.79869 14.50264 0.210 32.09503 H ? A ? 20 HG11 1
   ATOM 635 HG12 C VAL A 151 ? -0.82746 6.05182 13.94023 0.210 32.09503 H ? A ? 20 HG12 1
   ATOM 636 HG13 C VAL A 151 ? 0.09498 7.28285 14.33667 0.210 32.09503 H ? A ? 20 HG13 1
   ATOM 637 HG21 C VAL A 151 ? 1.25981 6.44827 16.56763 0.210 34.25062 H ? A ? 20 HG21 1
   ATOM 638 HG22 C VAL A 151 ? 0.34001 7.53463 17.27281 0.210 34.25062 H ? A ? 20 HG22 1
   ATOM 639 HG23 C VAL A 151 ? 0.29208 6.02107 17.75276 0.210 34.25062 H ? A ? 20 HG23 1
   ATOM 640 N A ASN A 152 ? -3.31268 7.79249 14.30654 0.380 26.40146 N ? A ? 21 N 1
   ATOM 641 CA A ASN A 152 ? -4.27929 7.59807 13.23527 0.380 26.79892 C ? A ? 21 CA 1
   ATOM 642 C A ASN A 152 ? -3.56009 6.98759 12.03667 0.380 26.67588 C ? A ? 21 C 1
   ATOM 643 O A ASN A 152 ? -2.64287 7.59927 11.47973 0.380 26.59601 O ? A ? 21 O 1
   ATOM 644 CB A ASN A 152 ? -4.93204 8.91731 12.82157 0.380 28.99721 C ? A ? 21 CB 1
   ATOM 645 CG A ASN A 152 ? -6.18200 9.23686 13.62253 0.380 29.66070 C ? A ? 21 CG 1
   ATOM 646 OD1 A ASN A 152 ? -6.36239 8.75442 14.73775 0.380 29.55092 O ? A ? 21 OD1 1
   ATOM 647 ND2 A ASN A 152 ? -7.06019 10.05426 13.04436 0.380 34.56857 N ? A ? 21 ND2 1
   ATOM 648 H A ASN A 152 ? -2.80063 8.47125 14.17736 0.380 31.73203 H ? A ? 21 H 1
   ATOM 649 HA A ASN A 152 ? -4.97367 6.99501 13.54359 0.380 32.20899 H ? A ? 21 HA 1
   ATOM 650 HB2 A ASN A 152 ? -4.29787 9.63879 12.95647 0.380 34.84694 H ? A ? 21 HB2 1
   ATOM 651 HB3 A ASN A 152 ? -5.18167 8.86569 11.88566 0.380 34.84694 H ? A ? 21 HB3 1
   ATOM 652 HD21 A ASN A 152 ? -7.78488 10.26715 13.45558 0.380 41.53257 H ? A ? 21 HD21 1
   ATOM 653 HD22 A ASN A 152 ? -6.90259 10.36921 12.25978 0.380 41.53257 H ? A ? 21 HD22 1
   ATOM 654 N B ASN A 152 ? -2.91939 7.47084 14.58334 0.410 26.10092 N ? A ? 21 N 1
   ATOM 655 CA B ASN A 152 ? -3.90776 7.37007 13.51736 0.410 26.54072 C ? A ? 21 CA 1
   ATOM 656 C B ASN A 152 ? -3.21708 6.94616 12.22022 0.410 26.89993 C ? A ? 21 C 1
   ATOM 657 O B ASN A 152 ? -2.29739 7.62250 11.74670 0.410 26.38526 O ? A ? 21 O 1
   ATOM 658 CB B ASN A 152 ? -4.63242 8.70082 13.30791 0.410 28.51007 C ? A ? 21 CB 1
   ATOM 659 CG B ASN A 152 ? -5.15662 9.30486 14.60464 0.410 28.74279 C ? A ? 21 CG 1
   ATOM 660 OD1 B ASN A 152 ? -6.19660 8.88865 15.11466 0.410 29.60564 O ? A ? 21 OD1 1
   ATOM 661 ND2 B ASN A 152 ? -4.44639 10.29742 15.13561 0.410 29.88135 N ? A ? 21 ND2 1
   ATOM 662 H B ASN A 152 ? -2.39833 8.14966 14.49791 0.410 31.37140 H ? A ? 21 H 1
   ATOM 663 HA B ASN A 152 ? -4.55720 6.69149 13.75955 0.410 31.89915 H ? A ? 21 HA 1
   ATOM 664 HB2 B ASN A 152 ? -4.01636 9.33579 12.91018 0.410 34.26237 H ? A ? 21 HB2 1
   ATOM 665 HB3 B ASN A 152 ? -5.38880 8.55813 12.71763 0.410 34.26237 H ? A ? 21 HB3 1
   ATOM 666 HD21 B ASN A 152 ? -4.70530 10.66792 15.86725 0.410 35.90791 H ? A ? 21 HD21 1
   ATOM 667 HD22 B ASN A 152 ? -3.72857 10.56825 14.74704 0.410 35.90791 H ? A ? 21 HD22 1
   ATOM 668 N C ASN A 152 ? -3.24552 7.79691 14.20447 0.210 26.48316 N ? A ? 21 N 1
   ATOM 669 CA C ASN A 152 ? -4.31449 7.59908 13.23004 0.210 26.84441 C ? A ? 21 CA 1
   ATOM 670 C C ASN A 152 ? -3.69050 7.06894 11.94334 0.210 26.70308 C ? A ? 21 C 1
   ATOM 671 O C ASN A 152 ? -3.07730 7.82186 11.18620 0.210 27.11784 O ? A ? 21 O 1
   ATOM 672 CB C ASN A 152 ? -5.05536 8.90659 12.97733 0.210 28.88509 C ? A ? 21 CB 1
   ATOM 673 CG C ASN A 152 ? -5.20231 9.74199 14.23151 0.210 28.36436 C ? A ? 21 CG 1
   ATOM 674 OD1 C ASN A 152 ? -5.48887 9.21812 15.30633 0.210 29.01269 O ? A ? 21 OD1 1
   ATOM 675 ND2 C ASN A 152 ? -4.98411 11.04264 14.10640 0.210 29.60740 N ? A ? 21 ND2 1
   ATOM 676 H C ASN A 152 ? -2.78177 8.50619 14.05799 0.210 31.83008 H ? A ? 21 H 1
   ATOM 677 HA C ASN A 152 ? -4.94052 6.94044 13.56942 0.210 32.26358 H ? A ? 21 HA 1
   ATOM 678 HB2 C ASN A 152 ? -4.56354 9.42843 12.32412 0.210 34.71240 H ? A ? 21 HB2 1
   ATOM 679 HB3 C ASN A 152 ? -5.94373 8.70789 12.64236 0.210 34.71240 H ? A ? 21 HB3 1
   ATOM 680 HD21 C ASN A 152 ? -5.05550 11.55842 14.79086 0.210 35.57916 H ? A ? 21 HD21 1
   ATOM 681 HD22 C ASN A 152 ? -4.77107 11.37121 13.34073 0.210 35.57916 H ? A ? 21 HD22 1
   ATOM 682 N A VAL A 153 ? -3.97017 5.78580 11.65461 0.380 26.63866 N ? A ? 22 N 1
   ATOM 683 CA A VAL A 153 ? -3.45069 5.12250 10.46567 0.380 26.96121 C ? A ? 22 CA 1
   ATOM 684 C A VAL A 153 ? -4.40694 5.52155 9.35210 0.380 26.98843 C ? A ? 22 C 1
   ATOM 685 O A VAL A 153 ? -5.52624 5.01812 9.27618 0.380 27.36047 O ? A ? 22 O 1
   ATOM 686 CB A VAL A 153 ? -3.37530 3.60902 10.64772 0.380 26.34316 C ? A ? 22 CB 1
   ATOM 687 CG1 A VAL A 153 ? -2.85104 2.95232 9.39752 0.380 26.96340 C ? A ? 22 CG1 1
   ATOM 688 CG2 A VAL A 153 ? -2.49945 3.26930 11.83976 0.380 26.29987 C ? A ? 22 CG2 1
   ATOM 689 H A VAL A 153 ? -4.56089 5.32416 12.07596 0.380 32.01668 H ? A ? 22 H 1
   ATOM 690 HA A VAL A 153 ? -2.55527 5.43237 10.25807 0.380 32.40374 H ? A ? 22 HA 1
   ATOM 691 HB A VAL A 153 ? -4.26637 3.26433 10.81530 0.380 31.66208 H ? A ? 22 HB 1
   ATOM 692 HG11 A VAL A 153 ? -2.67755 2.01589 9.58164 0.380 32.40637 H ? A ? 22 HG11 1
   ATOM 693 HG12 A VAL A 153 ? -3.51550 3.03383 8.69556 0.380 32.40637 H ? A ? 22 HG12 1
   ATOM 694 HG13 A VAL A 153 ? -2.03034 3.39422 9.12905 0.380 32.40637 H ? A ? 22 HG13 1
   ATOM 695 HG21 A VAL A 153 ? -2.41815 2.30507 11.90731 0.380 31.61013 H ? A ? 22 HG21 1
   ATOM 696 HG22 A VAL A 153 ? -1.62398 3.66692 11.71190 0.380 31.61013 H ? A ? 22 HG22 1
   ATOM 697 HG23 A VAL A 153 ? -2.90949 3.62384 12.64416 0.380 31.61013 H ? A ? 22 HG23 1
   ATOM 698 N B VAL A 153 ? -3.66657 5.83924 11.64967 0.410 26.62210 N ? A ? 22 N 1
   ATOM 699 CA B VAL A 153 ? -3.18022 5.35216 10.36373 0.410 26.83653 C ? A ? 22 CA 1
   ATOM 700 C B VAL A 153 ? -4.25915 5.70205 9.36113 0.410 26.96490 C ? A ? 22 C 1
   ATOM 701 O B VAL A 153 ? -5.38027 5.18876 9.44673 0.410 27.17706 O ? A ? 22 O 1
   ATOM 702 CB B VAL A 153 ? -2.91308 3.84384 10.37948 0.410 26.16747 C ? A ? 22 CB 1
   ATOM 703 CG1 B VAL A 153 ? -2.49141 3.37620 8.98374 0.410 26.95434 C ? A ? 22 CG1 1
   ATOM 704 CG2 B VAL A 153 ? -1.87385 3.50679 11.42640 0.410 26.67191 C ? A ? 22 CG2 1
   ATOM 705 H B VAL A 153 ? -4.27167 5.33639 11.99695 0.410 31.99681 H ? A ? 22 H 1
   ATOM 706 HA B VAL A 153 ? -2.34879 5.79473 10.13187 0.410 32.25412 H ? A ? 22 HA 1
   ATOM 707 HB B VAL A 153 ? -3.72360 3.36656 10.61648 0.410 31.45125 H ? A ? 22 HB 1
   ATOM 708 HG11 B VAL A 153 ? -2.12246 2.48145 9.04853 0.410 32.39550 H ? A ? 22 HG11 1
   ATOM 709 HG12 B VAL A 153 ? -3.26890 3.37220 8.40374 0.410 32.39550 H ? A ? 22 HG12 1
   ATOM 710 HG13 B VAL A 153 ? -1.82198 3.98561 8.63535 0.410 32.39550 H ? A ? 22 HG13 1
   ATOM 711 HG21 B VAL A 153 ? -1.68375 2.55636 11.38816 0.410 32.05658 H ? A ? 22 HG21 1
   ATOM 712 HG22 B VAL A 153 ? -1.06671 4.01313 11.24463 0.410 32.05658 H ? A ? 22 HG22 1
   ATOM 713 HG23 B VAL A 153 ? -2.22041 3.73984 12.30189 0.410 32.05658 H ? A ? 22 HG23 1
   ATOM 714 N C VAL A 153 ? -3.83681 5.77066 11.70511 0.210 26.65104 N ? A ? 22 N 1
   ATOM 715 CA C VAL A 153 ? -3.39139 5.15895 10.45654 0.210 26.94925 C ? A ? 22 CA 1
   ATOM 716 C C VAL A 153 ? -4.40701 5.54935 9.39031 0.210 27.00453 C ? A ? 22 C 1
   ATOM 717 O C VAL A 153 ? -5.52408 5.02944 9.36975 0.210 27.35232 O ? A ? 22 O 1
   ATOM 718 CB C VAL A 153 ? -3.27327 3.63767 10.58530 0.210 26.37506 C ? A ? 22 CB 1
   ATOM 719 CG1 C VAL A 153 ? -2.79710 3.02859 9.28010 0.210 26.97468 C ? A ? 22 CG1 1
   ATOM 720 CG2 C VAL A 153 ? -2.33514 3.27625 11.72652 0.210 26.41730 C ? A ? 22 CG2 1
   ATOM 721 H C VAL A 153 ? -4.19484 5.21590 12.25616 0.210 32.03153 H ? A ? 22 H 1
   ATOM 722 HA C VAL A 153 ? -2.51925 5.50342 10.20835 0.210 32.38938 H ? A ? 22 HA 1
   ATOM 723 HB C VAL A 153 ? -4.14744 3.26763 10.78481 0.210 31.70036 H ? A ? 22 HB 1
   ATOM 724 HG11 C VAL A 153 ? -2.58365 2.09386 9.42713 0.210 32.41991 H ? A ? 22 HG11 1
   ATOM 725 HG12 C VAL A 153 ? -3.50274 3.10674 8.61915 0.210 32.41991 H ? A ? 22 HG12 1
   ATOM 726 HG13 C VAL A 153 ? -2.00753 3.50477 8.97889 0.210 32.41991 H ? A ? 22 HG13 1
   ATOM 727 HG21 C VAL A 153 ? -2.22815 2.31257 11.75424 0.210 31.75105 H ? A ? 22 HG21 1
   ATOM 728 HG22 C VAL A 153 ? -1.47591 3.70024 11.57535 0.210 31.75105 H ? A ? 22 HG22 1
   ATOM 729 HG23 C VAL A 153 ? -2.71698 3.59080 12.56089 0.210 31.75105 H ? A ? 22 HG23 1
   ATOM 730 N A ILE A 154 ? -3.98837 6.47083 8.52097 0.380 26.22730 N ? A ? 23 N 1
   ATOM 731 CA A ILE A 154 ? -4.93411 7.12384 7.62611 0.380 27.70078 C ? A ? 23 CA 1
   ATOM 732 C A ILE A 154 ? -5.09600 6.30636 6.35212 0.380 27.47561 C ? A ? 23 C 1
   ATOM 733 O A ILE A 154 ? -6.17342 5.75799 6.08671 0.380 27.16613 O ? A ? 23 O 1
   ATOM 734 CB A ILE A 154 ? -4.50173 8.57604 7.33592 0.380 27.30764 C ? A ? 23 CB 1
   ATOM 735 CG1 A ILE A 154 ? -4.55330 9.40320 8.62737 0.380 27.82068 C ? A ? 23 CG1 1
   ATOM 736 CG2 A ILE A 154 ? -5.40292 9.18917 6.28566 0.380 29.13347 C ? A ? 23 CG2 1
   ATOM 737 CD1 A ILE A 154 ? -3.99882 10.81002 8.48700 0.380 31.25661 C ? A ? 23 CD1 1
   ATOM 738 H A ILE A 154 ? -3.17675 6.74829 8.45857 0.380 31.52305 H ? A ? 23 H 1
   ATOM 739 HA A ILE A 154 ? -5.80533 7.15205 8.05164 0.380 33.29122 H ? A ? 23 HA 1
   ATOM 740 HB A ILE A 154 ? -3.59140 8.57046 7.00098 0.380 32.81945 H ? A ? 23 HB 1
   ATOM 741 HG12 A ILE A 154 ? -5.47782 9.47818 8.91115 0.380 33.43510 H ? A ? 23 HG12 1
   ATOM 742 HG13 A ILE A 154 ? -4.03314 8.94839 9.30816 0.380 33.43510 H ? A ? 23 HG13 1
   ATOM 743 HG21 A ILE A 154 ? -5.20944 10.13727 6.21800 0.380 35.01045 H ? A ? 23 HG21 1
   ATOM 744 HG22 A ILE A 154 ? -5.23570 8.75586 5.43408 0.380 35.01045 H ? A ? 23 HG22 1
   ATOM 745 HG23 A ILE A 154 ? -6.32766 9.05814 6.54753 0.380 35.01045 H ? A ? 23 HG23 1
   ATOM 746 HD11 A ILE A 154 ? -3.79863 11.16005 9.36922 0.380 37.55822 H ? A ? 23 HD11 1
   ATOM 747 HD12 A ILE A 154 ? -3.19019 10.77885 7.95218 0.380 37.55822 H ? A ? 23 HD12 1
   ATOM 748 HD13 A ILE A 154 ? -4.66175 11.36881 8.05204 0.380 37.55822 H ? A ? 23 HD13 1
   ATOM 749 N B ILE A 154 ? -3.94959 6.59675 8.43268 0.410 26.12156 N ? A ? 23 N 1
   ATOM 750 CA B ILE A 154 ? -5.00779 7.14135 7.59713 0.410 27.71054 C ? A ? 23 CA 1
   ATOM 751 C B ILE A 154 ? -5.12494 6.32584 6.31655 0.410 27.47371 C ? A ? 23 C 1
   ATOM 752 O B ILE A 154 ? -6.19639 5.78192 6.01947 0.410 27.17952 O ? A ? 23 O 1
   ATOM 753 CB B ILE A 154 ? -4.78410 8.63810 7.31260 0.410 27.33203 C ? A ? 23 CB 1
   ATOM 754 CG1 B ILE A 154 ? -4.56730 9.41058 8.61804 0.410 27.81908 C ? A ? 23 CG1 1
   ATOM 755 CG2 B ILE A 154 ? -6.00970 9.20258 6.62839 0.410 29.05901 C ? A ? 23 CG2 1
   ATOM 756 CD1 B ILE A 154 ? -4.08701 10.83596 8.41072 0.410 31.27699 C ? A ? 23 CD1 1
   ATOM 757 H B ILE A 154 ? -3.15879 6.89455 8.27282 0.410 31.39616 H ? A ? 23 H 1
   ATOM 758 HA B ILE A 154 ? -5.85204 7.05734 8.06732 0.410 33.30294 H ? A ? 23 HA 1
   ATOM 759 HB B ILE A 154 ? -3.99886 8.72673 6.75008 0.410 32.84872 H ? A ? 23 HB 1
   ATOM 760 HG12 B ILE A 154 ? -5.40730 9.44827 9.10165 0.410 33.43319 H ? A ? 23 HG12 1
   ATOM 761 HG13 B ILE A 154 ? -3.89995 8.94709 9.14788 0.410 33.43319 H ? A ? 23 HG13 1
   ATOM 762 HG21 B ILE A 154 ? -5.89081 10.15729 6.50479 0.410 34.92109 H ? A ? 23 HG21 1
   ATOM 763 HG22 B ILE A 154 ? -6.11890 8.76868 5.76774 0.410 34.92109 H ? A ? 23 HG22 1
   ATOM 764 HG23 B ILE A 154 ? -6.78688 9.03524 7.18416 0.410 34.92109 H ? A ? 23 HG23 1
   ATOM 765 HD11 B ILE A 154 ? -3.82335 11.20804 9.26684 0.410 37.58268 H ? A ? 23 HD11 1
   ATOM 766 HD12 B ILE A 154 ? -3.32897 10.82891 7.80555 0.410 37.58268 H ? A ? 23 HD12 1
   ATOM 767 HD13 B ILE A 154 ? -4.80902 11.36032 8.03040 0.410 37.58268 H ? A ? 23 HD13 1
   ATOM 768 N C ILE A 154 ? -4.03187 6.48146 8.51630 0.210 26.27913 N ? A ? 23 N 1
   ATOM 769 CA C ILE A 154 ? -5.00629 7.09436 7.62107 0.210 27.70381 C ? A ? 23 CA 1
   ATOM 770 C C ILE A 154 ? -5.11815 6.29538 6.32827 0.210 27.48785 C ? A ? 23 C 1
   ATOM 771 O C ILE A 154 ? -6.18331 5.74600 6.02390 0.210 27.20346 O ? A ? 23 O 1
   ATOM 772 CB C ILE A 154 ? -4.65628 8.57153 7.35006 0.210 27.34174 C ? A ? 23 CB 1
   ATOM 773 CG1 C ILE A 154 ? -4.54143 9.33218 8.67695 0.210 27.81664 C ? A ? 23 CG1 1
   ATOM 774 CG2 C ILE A 154 ? -5.73039 9.21372 6.48708 0.210 29.13183 C ? A ? 23 CG2 1
   ATOM 775 CD1 C ILE A 154 ? -4.11726 10.78274 8.54349 0.210 31.16109 C ? A ? 23 CD1 1
   ATOM 776 H C ILE A 154 ? -3.22748 6.77159 8.42475 0.210 31.58525 H ? A ? 23 H 1
   ATOM 777 HA C ILE A 154 ? -5.87717 7.06208 8.04699 0.210 33.29486 H ? A ? 23 HA 1
   ATOM 778 HB C ILE A 154 ? -3.80679 8.60782 6.88320 0.210 32.86038 H ? A ? 23 HB 1
   ATOM 779 HG12 C ILE A 154 ? -5.40704 9.32045 9.11455 0.210 33.43026 H ? A ? 23 HG12 1
   ATOM 780 HG13 C ILE A 154 ? -3.88305 8.88560 9.23192 0.210 33.43026 H ? A ? 23 HG13 1
   ATOM 781 HG21 C ILE A 154 ? -5.47874 10.13180 6.30076 0.210 35.00848 H ? A ? 23 HG21 1
   ATOM 782 HG22 C ILE A 154 ? -5.80773 8.71707 5.65747 0.210 35.00848 H ? A ? 23 HG22 1
   ATOM 783 HG23 C ILE A 154 ? -6.57412 9.19253 6.96517 0.210 35.00848 H ? A ? 23 HG23 1
   ATOM 784 HD11 C ILE A 154 ? -4.04115 11.17222 9.42859 0.210 37.44360 H ? A ? 23 HD11 1
   ATOM 785 HD12 C ILE A 154 ? -3.26035 10.82079 8.09055 0.210 37.44360 H ? A ? 23 HD12 1
   ATOM 786 HD13 C ILE A 154 ? -4.78541 11.26099 8.02798 0.210 37.44360 H ? A ? 23 HD13 1
   ATOM 787 N . GLN A 155 ? -4.03968 6.22767 5.55069 1.000 26.82193 N ? A ? 24 N 1
   ATOM 788 CA . GLN A 155 ? -4.08796 5.51424 4.27377 1.000 27.78638 C ? A ? 24 CA 1
   ATOM 789 C . GLN A 155 ? -2.67591 5.17234 3.81963 1.000 27.82553 C ? A ? 24 C 1
   ATOM 790 O . GLN A 155 ? -1.68580 5.70465 4.32197 1.000 26.57281 O ? A ? 24 O 1
   ATOM 791 HA . GLN A 155 ? -4.57049 4.68333 4.40659 1.000 33.39394 H ? A ? 24 HA 1
   ATOM 792 CB A GLN A 155 ? -4.79024 6.36451 3.19975 0.712 28.35569 C ? A ? 24 CB 1
   ATOM 793 CG A GLN A 155 ? -4.04637 7.68280 2.88914 0.712 28.62619 C ? A ? 24 CG 1
   ATOM 794 CD A GLN A 155 ? -4.76776 8.59885 1.89692 0.712 31.48898 C ? A ? 24 CD 1
   ATOM 795 OE1 A GLN A 155 ? -5.17745 8.16167 0.80948 0.712 34.62790 O ? A ? 24 OE1 1
   ATOM 796 NE2 A GLN A 155 ? -4.90768 9.87784 2.25774 0.712 28.30389 N ? A ? 24 NE2 1
   ATOM 797 H A GLN A 155 ? -3.27495 6.58142 5.72288 0.380 32.23660 H ? A ? 24 H 1
   ATOM 798 HB2 A GLN A 155 ? -4.84487 5.85128 2.37847 0.712 34.07711 H ? A ? 24 HB2 1
   ATOM 799 HB3 A GLN A 155 ? -5.68122 6.58983 3.51004 0.712 34.07711 H ? A ? 24 HB3 1
   ATOM 800 HG2 A GLN A 155 ? -3.93449 8.17736 3.71605 0.712 34.40172 H ? A ? 24 HG2 1
   ATOM 801 HG3 A GLN A 155 ? -3.17926 7.46739 2.51149 0.712 34.40172 H ? A ? 24 HG3 1
   ATOM 802 HE21 A GLN A 155 ? -4.59937 10.14749 3.01394 0.712 34.01495 H ? A ? 24 HE21 1
   ATOM 803 HE22 A GLN A 155 ? -5.30603 10.43134 1.73377 0.712 34.01495 H ? A ? 24 HE22 1
   ATOM 804 CB B GLN A 155 ? -4.84098 6.31885 3.20670 0.288 28.37783 C ? A ? 24 CB 1
   ATOM 805 CG B GLN A 155 ? -4.10209 7.51464 2.64742 0.288 28.47449 C ? A ? 24 CG 1
   ATOM 806 CD B GLN A 155 ? -4.93167 8.27097 1.62159 0.288 31.43160 C ? A ? 24 CD 1
   ATOM 807 OE1 B GLN A 155 ? -6.09589 7.93765 1.37569 0.288 31.56620 O ? A ? 24 OE1 1
   ATOM 808 NE2 B GLN A 155 ? -4.33384 9.28972 1.01144 0.288 29.17279 N ? A ? 24 NE2 1
   ATOM 809 H B GLN A 155 ? -3.27148 6.56164 5.74545 0.410 32.23660 H ? A ? 24 H 1
   ATOM 810 HB2 B GLN A 155 ? -5.03854 5.72836 2.46293 0.288 34.10369 H ? A ? 24 HB2 1
   ATOM 811 HB3 B GLN A 155 ? -5.66571 6.64681 3.59806 0.288 34.10369 H ? A ? 24 HB3 1
   ATOM 812 HG2 B GLN A 155 ? -3.88710 8.12350 3.37128 0.288 34.21968 H ? A ? 24 HG2 1
   ATOM 813 HG3 B GLN A 155 ? -3.28797 7.21256 2.21515 0.288 34.21968 H ? A ? 24 HG3 1
   ATOM 814 HE21 B GLN A 155 ? -3.52010 9.48940 1.20521 0.288 35.05763 H ? A ? 24 HE21 1
   ATOM 815 HE22 B GLN A 155 ? -4.76088 9.74904 0.42299 0.288 35.05763 H ? A ? 24 HE22 1
   ATOM 816 H C GLN A 155 ? -3.27813 6.58132 5.73662 0.210 32.23660 H ? A ? 24 H 1
   ATOM 817 N . ALA A 156 ? -2.59416 4.29842 2.82158 1.000 26.39378 N ? A ? 25 N 1
   ATOM 818 CA . ALA A 156 ? -1.35044 4.12354 2.10312 1.000 25.50180 C ? A ? 25 CA 1
   ATOM 819 C . ALA A 156 ? -1.61840 4.24117 0.61464 1.000 27.09117 C ? A ? 25 C 1
   ATOM 820 O . ALA A 156 ? -2.75309 4.12225 0.15666 1.000 29.44986 O ? A ? 25 O 1
   ATOM 821 CB . ALA A 156 ? -0.69832 2.79468 2.43601 1.000 25.22567 C ? A ? 25 CB 1
   ATOM 822 H . ALA A 156 ? -3.24239 3.80309 2.54945 1.000 31.72282 H ? A ? 25 H 1
   ATOM 823 HA . ALA A 156 ? -0.72343 4.82229 2.34705 1.000 30.65245 H ? A ? 25 HA 1
   ATOM 824 HB1 . ALA A 156 ? 0.17829 2.76062 2.02212 1.000 30.32109 H ? A ? 25 HB1 1
   ATOM 825 HB2 . ALA A 156 ? -0.61261 2.71744 3.39912 1.000 30.32109 H ? A ? 25 HB2 1
   ATOM 826 HB3 . ALA A 156 ? -1.25343 2.07619 2.09464 1.000 30.32109 H ? A ? 25 HB3 1
   ATOM 827 N A ALA A 157 ? -0.55228 4.45150 -0.14325 0.455 27.47466 N ? A ? 26 N 1
   ATOM 828 CA A ALA A 157 ? -0.71326 4.58151 -1.58354 0.455 28.57971 C ? A ? 26 CA 1
   ATOM 829 C A ALA A 157 ? 0.54355 4.09625 -2.28595 0.455 26.56793 C ? A ? 26 C 1
   ATOM 830 O A ALA A 157 ? 1.64764 4.15424 -1.73849 0.455 26.93932 O ? A ? 26 O 1
   ATOM 831 CB A ALA A 157 ? -1.05011 6.02658 -1.96976 0.455 29.10961 C ? A ? 26 CB 1
   ATOM 832 H A ALA A 157 ? 0.25492 4.52102 0.14519 0.455 33.01988 H ? A ? 26 H 1
   ATOM 833 HA A ALA A 157 ? -1.43800 4.01268 -1.88701 0.455 34.34594 H ? A ? 26 HA 1
   ATOM 834 HB1 A ALA A 157 ? -1.12529 6.08615 -2.93501 0.455 34.98181 H ? A ? 26 HB1 1
   ATOM 835 HB2 A ALA A 157 ? -1.89145 6.27601 -1.55644 0.455 34.98181 H ? A ? 26 HB2 1
   ATOM 836 HB3 A ALA A 157 ? -0.34173 6.61050 -1.65649 0.455 34.98181 H ? A ? 26 HB3 1
   ATOM 837 N C ALA A 157 ? -0.54428 4.49547 -0.12215 0.545 27.47074 N ? A ? 26 N 1
   ATOM 838 CA C ALA A 157 ? -0.61677 4.80283 -1.54347 0.545 28.56588 C ? A ? 26 CA 1
   ATOM 839 C C ALA A 157 ? 0.44844 4.01917 -2.28458 0.545 26.46435 C ? A ? 26 C 1
   ATOM 840 O C ALA A 157 ? 1.57628 3.88617 -1.80136 0.545 26.66904 O ? A ? 26 O 1
   ATOM 841 CB C ALA A 157 ? -0.41086 6.29721 -1.80453 0.545 29.94090 C ? A ? 26 CB 1
   ATOM 842 H C ALA A 157 ? 0.25834 4.49591 0.18671 0.545 33.01518 H ? A ? 26 H 1
   ATOM 843 HA C ALA A 157 ? -1.48802 4.54256 -1.88123 0.545 34.32934 H ? A ? 26 HA 1
   ATOM 844 HB1 C ALA A 157 ? -0.48158 6.46400 -2.75746 0.545 35.97936 H ? A ? 26 HB1 1
   ATOM 845 HB2 C ALA A 157 ? -1.09273 6.79765 -1.32963 0.545 35.97936 H ? A ? 26 HB2 1
   ATOM 846 HB3 C ALA A 157 ? 0.46914 6.55477 -1.48805 0.545 35.97936 H ? A ? 26 HB3 1
   ATOM 847 N A ASP A 158 ? 0.33702 3.59180 -3.50776 0.455 29.59790 N ? A ? 27 N 1
   ATOM 848 CA A ASP A 158 ? 1.39648 3.13403 -4.40316 0.455 30.08132 C ? A ? 27 CA 1
   ATOM 849 C A ASP A 158 ? 2.17228 1.95239 -3.82975 0.455 28.97242 C ? A ? 27 C 1
   ATOM 850 O A ASP A 158 ? 3.36170 1.79352 -4.10086 0.455 28.38543 O ? A ? 27 O 1
   ATOM 851 CB A ASP A 158 ? 2.36272 4.26815 -4.76096 0.455 33.75007 C ? A ? 27 CB 1
   ATOM 852 CG A ASP A 158 ? 2.94853 4.11064 -6.16777 0.455 38.70403 C ? A ? 27 CG 1
   ATOM 853 OD1 A ASP A 158 ? 2.59234 3.13117 -6.85182 0.455 41.72028 O ? A ? 27 OD1 1
   ATOM 854 OD2 A ASP A 158 ? 3.75865 4.95743 -6.59526 0.455 44.21661 O ? A ? 27 OD2 1
   ATOM 855 H A ASP A 158 ? -0.44540 3.50185 -3.85320 0.455 35.56777 H ? A ? 27 H 1
   ATOM 856 HA A ASP A 158 ? 0.96941 2.83029 -5.21941 0.455 36.14787 H ? A ? 27 HA 1
   ATOM 857 HB2 A ASP A 158 ? 1.88821 5.11338 -4.72444 0.455 40.55037 H ? A ? 27 HB2 1
   ATOM 858 HB3 A ASP A 158 ? 3.09684 4.27217 -4.12697 0.455 40.55037 H ? A ? 27 HB3 1
   ATOM 859 N C ASP A 158 ? 0.08295 3.51781 -3.46905 0.545 29.49395 N ? A ? 27 N 1
   ATOM 860 CA C ASP A 158 ? 1.04857 2.96153 -4.40925 0.545 29.77600 C ? A ? 27 CA 1
   ATOM 861 C C ASP A 158 ? 1.80788 1.78029 -3.80871 0.545 29.14322 C ? A ? 27 C 1
   ATOM 862 O C ASP A 158 ? 3.02759 1.67815 -3.94512 0.545 28.32379 O ? A ? 27 O 1
   ATOM 863 CB C ASP A 158 ? 2.03422 4.03523 -4.86885 0.545 33.64462 C ? A ? 27 CB 1
   ATOM 864 CG C ASP A 158 ? 1.37671 5.14325 -5.68020 0.545 35.59953 C ? A ? 27 CG 1
   ATOM 865 OD1 C ASP A 158 ? 0.25891 4.95675 -6.20912 0.545 36.60048 O ? A ? 27 OD1 1
   ATOM 866 OD2 C ASP A 158 ? 2.00755 6.20568 -5.80992 0.545 35.19072 O ? A ? 27 OD2 1
   ATOM 867 H C ASP A 158 ? -0.72932 3.49028 -3.75021 0.545 35.44302 H ? A ? 27 H 1
   ATOM 868 HA C ASP A 158 ? 0.55924 2.63158 -5.17905 0.545 35.78149 H ? A ? 27 HA 1
   ATOM 869 HB2 C ASP A 158 ? 2.44472 4.44010 -4.08881 0.545 40.42383 H ? A ? 27 HB2 1
   ATOM 870 HB3 C ASP A 158 ? 2.71351 3.62172 -5.42425 0.545 40.42383 H ? A ? 27 HB3 1
   ATOM 871 N A LEU A 159 ? 1.51347 1.09628 -3.05389 0.455 26.66920 N ? A ? 28 N 1
   ATOM 872 CA A LEU A 159 ? 2.17719 -0.10248 -2.58034 0.455 26.65113 C ? A ? 28 CA 1
   ATOM 873 C A LEU A 159 ? 2.39649 -1.06884 -3.74100 0.455 25.83813 C ? A ? 28 C 1
   ATOM 874 O A LEU A 159 ? 1.63699 -1.06159 -4.70660 0.455 26.31341 O ? A ? 28 O 1
   ATOM 875 CB A LEU A 159 ? 1.34136 -0.78363 -1.51340 0.455 26.44729 C ? A ? 28 CB 1
   ATOM 876 CG A LEU A 159 ? 0.96375 0.08338 -0.32048 0.455 26.48649 C ? A ? 28 CG 1
   ATOM 877 CD1 A LEU A 159 ? -0.18086 -0.58517 0.40814 0.455 27.00388 C ? A ? 28 CD1 1
   ATOM 878 CD2 A LEU A 159 ? 2.16997 0.24931 0.57052 0.455 26.00457 C ? A ? 28 CD2 1
   ATOM 879 H A LEU A 159 ? 0.69852 1.18818 -2.79501 0.455 32.05333 H ? A ? 28 H 1
   ATOM 880 HA A LEU A 159 ? 3.03705 0.13040 -2.19654 0.455 32.03164 H ? A ? 28 HA 1
   ATOM 881 HB2 A LEU A 159 ? 0.51600 -1.08797 -1.92213 0.455 31.78704 H ? A ? 28 HB2 1
   ATOM 882 HB3 A LEU A 159 ? 1.84202 -1.54142 -1.17282 0.455 31.78704 H ? A ? 28 HB3 1
   ATOM 883 HG A LEU A 159 ? 0.67751 0.96880 -0.59434 0.455 31.83408 H ? A ? 28 HG 1
   ATOM 884 HD11 A LEU A 159 ? -0.44451 -0.03022 1.15876 0.455 32.45494 H ? A ? 28 HD11 1
   ATOM 885 HD12 A LEU A 159 ? -0.92631 -0.69009 -0.20358 0.455 32.45494 H ? A ? 28 HD12 1
   ATOM 886 HD13 A LEU A 159 ? 0.11132 -1.45393 0.72561 0.455 32.45494 H ? A ? 28 HD13 1
   ATOM 887 HD21 A LEU A 159 ? 1.92733 0.80018 1.33116 0.455 31.25577 H ? A ? 28 HD21 1
   ATOM 888 HD22 A LEU A 159 ? 2.46071 -0.62476 0.87446 0.455 31.25577 H ? A ? 28 HD22 1
   ATOM 889 HD23 A LEU A 159 ? 2.87928 0.67670 0.06544 0.455 31.25577 H ? A ? 28 HD23 1
   ATOM 890 N C LEU A 159 ? 1.08602 0.88737 -3.13155 0.545 26.47286 N ? A ? 28 N 1
   ATOM 891 CA C LEU A 159 ? 1.69647 -0.32866 -2.62363 0.545 26.59901 C ? A ? 28 CA 1
   ATOM 892 C C LEU A 159 ? 2.02233 -1.28763 -3.77000 0.545 25.90993 C ? A ? 28 C 1
   ATOM 893 O C LEU A 159 ? 1.33146 -1.30154 -4.78514 0.545 26.49332 O ? A ? 28 O 1
   ATOM 894 CB C LEU A 159 ? 0.75004 -1.02113 -1.64887 0.545 26.46294 C ? A ? 28 CB 1
   ATOM 895 CG C LEU A 159 ? 0.57176 -0.39246 -0.27222 0.545 26.26275 C ? A ? 28 CG 1
   ATOM 896 CD1 C LEU A 159 ? -0.41008 -1.20408 0.58125 0.545 26.34325 C ? A ? 28 CD1 1
   ATOM 897 CD2 C LEU A 159 ? 1.92552 -0.27910 0.40806 0.545 25.62090 C ? A ? 28 CD2 1
   ATOM 898 H C LEU A 159 ? 0.24767 0.96537 -2.95636 0.545 31.81771 H ? A ? 28 H 1
   ATOM 899 HA C LEU A 159 ? 2.52104 -0.10690 -2.16341 0.545 31.96910 H ? A ? 28 HA 1
   ATOM 900 HB2 C LEU A 159 ? -0.12829 -1.05093 -2.05942 0.545 31.80581 H ? A ? 28 HB2 1
   ATOM 901 HB3 C LEU A 159 ? 1.07982 -1.92196 -1.50519 0.545 31.80581 H ? A ? 28 HB3 1
   ATOM 902 HG C LEU A 159 ? 0.19540 0.49664 -0.36586 0.545 31.56559 H ? A ? 28 HG 1
   ATOM 903 HD11 C LEU A 159 ? -0.48943 -0.78740 1.45359 0.545 31.66219 H ? A ? 28 HD11 1
   ATOM 904 HD12 C LEU A 159 ? -1.27447 -1.21765 0.14130 0.545 31.66219 H ? A ? 28 HD12 1
   ATOM 905 HD13 C LEU A 159 ? -0.07300 -2.10866 0.67618 0.545 31.66219 H ? A ? 28 HD13 1
   ATOM 906 HD21 C LEU A 159 ? 1.79105 -0.16422 1.36180 0.545 30.79536 H ? A ? 28 HD21 1
   ATOM 907 HD22 C LEU A 159 ? 2.43192 -1.08930 0.24063 0.545 30.79536 H ? A ? 28 HD22 1
   ATOM 908 HD23 C LEU A 159 ? 2.39776 0.48692 0.04597 0.545 30.79536 H ? A ? 28 HD23 1
   ATOM 909 N A PRO A 160 ? 3.42092 -1.90666 -3.67261 0.455 25.78688 N ? A ? 29 N 1
   ATOM 910 CA A PRO A 160 ? 3.60955 -2.90170 -4.73152 0.455 28.55083 C ? A ? 29 CA 1
   ATOM 911 C A PRO A 160 ? 2.68284 -4.09340 -4.56086 0.455 27.70648 C ? A ? 29 C 1
   ATOM 912 O A PRO A 160 ? 2.32446 -4.48525 -3.44654 0.455 27.84291 O ? A ? 29 O 1
   ATOM 913 CB A PRO A 160 ? 5.08308 -3.30384 -4.57430 0.455 29.36165 C ? A ? 29 CB 1
   ATOM 914 CG A PRO A 160 ? 5.36063 -3.13621 -3.14386 0.455 30.24277 C ? A ? 29 CG 1
   ATOM 915 CD A PRO A 160 ? 4.54391 -1.91517 -2.71720 0.455 27.86352 C ? A ? 29 CD 1
   ATOM 916 HA A PRO A 160 ? 3.47319 -2.51227 -5.60939 0.455 34.31128 H ? A ? 29 HA 1
   ATOM 917 HB2 A PRO A 160 ? 5.20634 -4.22633 -4.84766 0.455 35.28426 H ? A ? 29 HB2 1
   ATOM 918 HB3 A PRO A 160 ? 5.64494 -2.72144 -5.10911 0.455 35.28426 H ? A ? 29 HB3 1
   ATOM 919 HG2 A PRO A 160 ? 5.07925 -3.92743 -2.65837 0.455 36.34161 H ? A ? 29 HG2 1
   ATOM 920 HG3 A PRO A 160 ? 6.30872 -2.98304 -3.00759 0.455 36.34161 H ? A ? 29 HG3 1
   ATOM 921 HD2 A PRO A 160 ? 4.22237 -2.01573 -1.80758 0.455 33.48651 H ? A ? 29 HD2 1
   ATOM 922 HD3 A PRO A 160 ? 5.06971 -1.10380 -2.79542 0.455 33.48651 H ? A ? 29 HD3 1
   ATOM 923 N C PRO A 160 ? 3.03626 -2.12849 -3.61861 0.545 26.00289 N ? A ? 29 N 1
   ATOM 924 CA C PRO A 160 ? 3.30568 -3.12257 -4.66334 0.545 28.29471 C ? A ? 29 CA 1
   ATOM 925 C C PRO A 160 ? 2.32515 -4.28480 -4.61612 0.545 27.74075 C ? A ? 29 C 1
   ATOM 926 O C PRO A 160 ? 1.81121 -4.65962 -3.55947 0.545 27.97658 O ? A ? 29 O 1
   ATOM 927 CB C PRO A 160 ? 4.73704 -3.57987 -4.34421 0.545 29.67298 C ? A ? 29 CB 1
   ATOM 928 CG C PRO A 160 ? 4.82289 -3.47910 -2.85704 0.545 30.06151 C ? A ? 29 CG 1
   ATOM 929 CD C PRO A 160 ? 4.00165 -2.22960 -2.50747 0.545 27.65882 C ? A ? 29 CD 1
   ATOM 930 HA C PRO A 160 ? 3.28018 -2.71979 -5.54539 0.545 34.00394 H ? A ? 29 HA 1
   ATOM 931 HB2 C PRO A 160 ? 4.87082 -4.49312 -4.64253 0.545 35.65786 H ? A ? 29 HB2 1
   ATOM 932 HB3 C PRO A 160 ? 5.37923 -2.99319 -4.77351 0.545 35.65786 H ? A ? 29 HB3 1
   ATOM 933 HG2 C PRO A 160 ? 4.44242 -4.27185 -2.44753 0.545 36.12410 H ? A ? 29 HG2 1
   ATOM 934 HG3 C PRO A 160 ? 5.74780 -3.37582 -2.58360 0.545 36.12410 H ? A ? 29 HG3 1
   ATOM 935 HD2 C PRO A 160 ? 3.54176 -2.34552 -1.66132 0.545 33.24087 H ? A ? 29 HD2 1
   ATOM 936 HD3 C PRO A 160 ? 4.56900 -1.44363 -2.47175 0.545 33.24087 H ? A ? 29 HD3 1
   ATOM 937 N A GLY A 161 ? 2.27553 -4.65889 -5.69516 0.455 28.32133 N ? A ? 30 N 1
   ATOM 938 CA A GLY A 161 ? 1.52405 -5.90049 -5.66567 0.455 30.02976 C ? A ? 30 CA 1
   ATOM 939 C A GLY A 161 ? 2.44670 -7.03737 -5.28694 0.455 29.89441 C ? A ? 30 C 1
   ATOM 940 O A GLY A 161 ? 3.54016 -7.17468 -5.84072 0.455 30.14207 O ? A ? 30 O 1
   ATOM 941 H A GLY A 161 ? 2.42115 -4.34527 -6.48258 0.455 34.03588 H ? A ? 30 H 1
   ATOM 942 HA2 A GLY A 161 ? 0.80841 -5.84117 -5.01357 0.455 36.08600 H ? A ? 30 HA2 1
   ATOM 943 HA3 A GLY A 161 ? 1.14151 -6.07900 -6.53899 0.455 36.08600 H ? A ? 30 HA3 1
   ATOM 944 N C GLY A 161 ? 2.04979 -4.84824 -5.79672 0.545 28.03653 N ? A ? 30 N 1
   ATOM 945 CA C GLY A 161 ? 1.32824 -6.10369 -5.86478 0.545 30.16661 C ? A ? 30 CA 1
   ATOM 946 C C GLY A 161 ? 2.24526 -7.25014 -5.50427 0.545 30.25033 C ? A ? 30 C 1
   ATOM 947 O C GLY A 161 ? 3.13652 -7.58969 -6.28005 0.545 29.64357 O ? A ? 30 O 1
   ATOM 948 H C GLY A 161 ? 2.27126 -4.52021 -6.56023 0.545 33.69413 H ? A ? 30 H 1
   ATOM 949 HA2 C GLY A 161 ? 0.58232 -6.08930 -5.24486 0.545 36.25021 H ? A ? 30 HA2 1
   ATOM 950 HA3 C GLY A 161 ? 0.98954 -6.24104 -6.76328 0.545 36.25021 H ? A ? 30 HA3 1
   ATOM 951 N . MET A 162 ? 2.02467 -7.85336 -4.33386 1.000 29.67852 N ? A ? 31 N 1
   ATOM 952 CA . MET A 162 ? 2.95554 -8.82074 -3.78541 1.000 29.55722 C ? A ? 31 CA 1
   ATOM 953 C . MET A 162 ? 2.88096 -10.20926 -4.41961 1.000 32.57502 C ? A ? 31 C 1
   ATOM 954 O . MET A 162 ? 3.92018 -10.86498 -4.54566 1.000 34.91123 O ? A ? 31 O 1
   ATOM 955 CB . MET A 162 ? 2.75692 -8.94937 -2.26908 1.000 30.05322 C ? A ? 31 CB 1
   ATOM 956 CG . MET A 162 ? 3.15296 -7.71122 -1.49330 1.000 30.33041 C ? A ? 31 CG 1
   ATOM 957 SD . MET A 162 ? 4.90361 -7.34039 -1.63794 1.000 30.69936 S ? A ? 31 SD 1
   ATOM 958 CE . MET A 162 ? 5.58968 -8.67359 -0.71601 1.000 32.41113 C ? A ? 31 CE 1
   ATOM 959 HA . MET A 162 ? 3.84103 -8.46628 -3.96194 1.000 35.51895 H ? A ? 31 HA 1
   ATOM 960 HB2 . MET A 162 ? 1.81921 -9.12256 -2.09129 1.000 36.11415 H ? A ? 31 HB2 1
   ATOM 961 HB3 . MET A 162 ? 3.29765 -9.68680 -1.94550 1.000 36.11415 H ? A ? 31 HB3 1
   ATOM 962 HG2 . MET A 162 ? 2.65517 -6.95131 -1.83335 1.000 36.44678 H ? A ? 31 HG2 1
   ATOM 963 HG3 . MET A 162 ? 2.95060 -7.84713 -0.55443 1.000 36.44678 H ? A ? 31 HG3 1
   ATOM 964 HE1 . MET A 162 ? 6.54808 -8.54476 -0.64001 1.000 38.94364 H ? A ? 31 HE1 1
   ATOM 965 HE2 . MET A 162 ? 5.18684 -8.68772 0.16627 1.000 38.94364 H ? A ? 31 HE2 1
   ATOM 966 HE3 . MET A 162 ? 5.40342 -9.50589 -1.17805 1.000 38.94364 H ? A ? 31 HE3 1
   ATOM 967 H A MET A 162 ? 1.23162 -7.86409 -4.00138 0.455 35.66451 H ? A ? 31 H 1
   ATOM 968 H C MET A 162 ? 1.33572 -7.71454 -3.83820 0.545 35.66451 H ? A ? 31 H 1
   ATOM 969 N A ASP A 163 ? 1.69078 -10.68884 -4.77705 0.146 31.60920 N ? A ? 32 N 1
   ATOM 970 CA A ASP A 163 ? 1.56213 -12.03324 -5.31931 0.146 34.53890 C ? A ? 32 CA 1
   ATOM 971 C A ASP A 163 ? 1.94595 -12.03802 -6.79728 0.146 35.46084 C ? A ? 32 C 1
   ATOM 972 O A ASP A 163 ? 2.29294 -11.00801 -7.37935 0.146 34.84907 O ? A ? 32 O 1
   ATOM 973 CB A ASP A 163 ? 0.14723 -12.57714 -5.11009 0.146 35.45312 C ? A ? 32 CB 1
   ATOM 974 CG A ASP A 163 ? -0.93321 -11.67787 -5.68825 0.146 35.38886 C ? A ? 32 CG 1
   ATOM 975 OD1 A ASP A 163 ? -0.83130 -11.28381 -6.86857 0.146 35.39078 O ? A ? 32 OD1 1
   ATOM 976 OD2 A ASP A 163 ? -1.90489 -11.38515 -4.96012 0.146 34.35520 O ? A ? 32 OD2 1
   ATOM 977 H A ASP A 163 ? 0.95014 -10.25622 -4.71463 0.147 37.98132 H ? A ? 32 H 1
   ATOM 978 HA A ASP A 163 ? 2.17165 -12.61607 -4.84005 0.147 41.49697 H ? A ? 32 HA 1
   ATOM 979 HB2 A ASP A 163 ? 0.07648 -13.44294 -5.54169 0.147 42.59404 H ? A ? 32 HB2 1
   ATOM 980 HB3 A ASP A 163 ? -0.01746 -12.66644 -4.15835 0.147 42.59404 H ? A ? 32 HB3 1
   ATOM 981 N B ASP A 163 ? 1.69854 -10.67403 -4.80035 0.376 31.51845 N ? A ? 32 N 1
   ATOM 982 CA B ASP A 163 ? 1.59832 -12.03259 -5.31270 0.376 34.52418 C ? A ? 32 CA 1
   ATOM 983 C B ASP A 163 ? 1.92960 -12.03626 -6.80113 0.376 35.46130 C ? A ? 32 C 1
   ATOM 984 O B ASP A 163 ? 2.22670 -10.99993 -7.39580 0.376 34.81029 O ? A ? 32 O 1
   ATOM 985 CB B ASP A 163 ? 0.22183 -12.62456 -5.01427 0.376 35.44950 C ? A ? 32 CB 1
   ATOM 986 CG B ASP A 163 ? -0.86441 -12.14158 -5.95215 0.376 35.32197 C ? A ? 32 CG 1
   ATOM 987 OD1 B ASP A 163 ? -0.64278 -11.22473 -6.77083 0.376 35.47828 O ? A ? 32 OD1 1
   ATOM 988 OD2 B ASP A 163 ? -1.97099 -12.69589 -5.85313 0.376 35.76356 O ? A ? 32 OD2 1
   ATOM 989 H B ASP A 163 ? 0.95993 -10.23438 -4.77252 0.376 37.87242 H ? A ? 32 H 1
   ATOM 990 HA B ASP A 163 ? 2.24436 -12.59766 -4.86078 0.376 41.47930 H ? A ? 32 HA 1
   ATOM 991 HB2 B ASP A 163 ? 0.27310 -13.59000 -5.09296 0.376 42.58968 H ? A ? 32 HB2 1
   ATOM 992 HB3 B ASP A 163 ? -0.03525 -12.37844 -4.11192 0.376 42.58968 H ? A ? 32 HB3 1
   ATOM 993 N C ASP A 163 ? 1.69789 -10.68486 -4.79221 0.478 31.47813 N ? A ? 32 N 1
   ATOM 994 CA C ASP A 163 ? 1.60647 -12.03973 -5.31820 0.478 34.51827 C ? A ? 32 CA 1
   ATOM 995 C C ASP A 163 ? 1.82488 -12.02458 -6.82670 0.478 35.44908 C ? A ? 32 C 1
   ATOM 996 O C ASP A 163 ? 1.95587 -10.97127 -7.44633 0.478 34.72696 O ? A ? 32 O 1
   ATOM 997 CB C ASP A 163 ? 0.27835 -12.70869 -4.93792 0.478 35.45373 C ? A ? 32 CB 1
   ATOM 998 CG C ASP A 163 ? -0.95063 -12.06829 -5.57168 0.478 35.40037 C ? A ? 32 CG 1
   ATOM 999 OD1 C ASP A 163 ? -0.88074 -11.47165 -6.66603 0.478 35.50569 O ? A ? 32 OD1 1
   ATOM 1000 OD2 C ASP A 163 ? -2.01986 -12.18445 -4.93810 0.478 34.48308 O ? A ? 32 OD2 1
   ATOM 1001 H C ASP A 163 ? 0.95493 -10.25369 -4.75090 0.478 37.82404 H ? A ? 32 H 1
   ATOM 1002 HA C ASP A 163 ? 2.30207 -12.58480 -4.91827 0.478 41.47221 H ? A ? 32 HA 1
   ATOM 1003 HB2 C ASP A 163 ? 0.30553 -13.63573 -5.22209 0.478 42.59476 H ? A ? 32 HB2 1
   ATOM 1004 HB3 C ASP A 163 ? 0.17102 -12.65983 -3.97512 0.478 42.59476 H ? A ? 32 HB3 1
   ATOM 1005 N . MET A 164 ? 1.89644 -13.22194 -7.41560 1.000 34.93108 N ? A ? 33 N 1
   ATOM 1006 CA . MET A 164 ? 2.27495 -13.32400 -8.82041 1.000 37.02241 C ? A ? 33 CA 1
   ATOM 1007 C . MET A 164 ? 1.29168 -12.64098 -9.74936 1.000 39.67092 C ? A ? 33 C 1
   ATOM 1008 O . MET A 164 ? 1.66113 -12.34187 -10.89465 1.000 43.09309 O ? A ? 33 O 1
   ATOM 1009 CB . MET A 164 ? 2.41074 -14.78259 -9.25822 1.000 45.04827 C ? A ? 33 CB 1
   ATOM 1010 CG . MET A 164 ? 3.44585 -15.55157 -8.48249 1.000 44.57453 C ? A ? 33 CG 1
   ATOM 1011 SD . MET A 164 ? 5.11393 -14.97753 -8.79368 1.000 48.37347 S ? A ? 33 SD 1
   ATOM 1012 CE . MET A 164 ? 5.84105 -15.76493 -7.35583 1.000 39.39206 C ? A ? 33 CE 1
   ATOM 1013 HA . MET A 164 ? 3.14471 -12.90183 -8.89902 1.000 44.47718 H ? A ? 33 HA 1
   ATOM 1014 HB2 . MET A 164 ? 1.55715 -15.22645 -9.13467 1.000 54.10822 H ? A ? 33 HB2 1
   ATOM 1015 HB3 . MET A 164 ? 2.66409 -14.80534 -10.19428 1.000 54.10822 H ? A ? 33 HB3 1
   ATOM 1016 HG2 . MET A 164 ? 3.26711 -15.45380 -7.53413 1.000 53.53972 H ? A ? 33 HG2 1
   ATOM 1017 HG3 . MET A 164 ? 3.39883 -16.48715 -8.73423 1.000 53.53972 H ? A ? 33 HG3 1
   ATOM 1018 HE1 . MET A 164 ? 6.79289 -15.57869 -7.34130 1.000 47.32076 H ? A ? 33 HE1 1
   ATOM 1019 HE2 . MET A 164 ? 5.42235 -15.41023 -6.55597 1.000 47.32076 H ? A ? 33 HE2 1
   ATOM 1020 HE3 . MET A 164 ? 5.69203 -16.72185 -7.41062 1.000 47.32076 H ? A ? 33 HE3 1
   ATOM 1021 H A MET A 164 ? 1.65266 -13.96128 -7.05016 0.147 41.96759 H ? A ? 33 H 1
   ATOM 1022 H B MET A 164 ? 1.66347 -13.96345 -7.04752 0.376 41.96759 H ? A ? 33 H 1
   ATOM 1023 H C MET A 164 ? 1.73361 -13.97291 -7.02944 0.478 41.96759 H ? A ? 33 H 1
   ATOM 1024 N . SER A 165 ? 0.05509 -12.39564 -9.30625 1.000 36.09172 N ? A ? 34 N 1
   ATOM 1025 CA . SER A 165 ? -0.90150 -11.64791 -10.11613 1.000 37.14751 C ? A ? 34 CA 1
   ATOM 1026 C . SER A 165 ? -0.89057 -10.15179 -9.86221 1.000 37.11980 C ? A ? 34 C 1
   ATOM 1027 O . SER A 165 ? -1.75529 -9.45449 -10.38117 1.000 39.36183 O ? A ? 34 O 1
   ATOM 1028 H . SER A 165 ? -0.24813 -12.65211 -8.54344 1.000 43.36035 H ? A ? 34 H 1
   ATOM 1029 HA . SER A 165 ? -0.65547 -11.78840 -11.04384 1.000 44.62730 H ? A ? 34 HA 1
   ATOM 1030 CB A SER A 165 ? -2.32066 -12.18088 -9.90441 0.504 39.36800 C ? A ? 34 CB 1
   ATOM 1031 OG A SER A 165 ? -2.44173 -13.46849 -10.46890 0.504 40.87044 O ? A ? 34 OG 1
   ATOM 1032 HB2 A SER A 165 ? -2.50420 -12.23086 -8.95324 0.504 47.29188 H ? A ? 34 HB2 1
   ATOM 1033 HB3 A SER A 165 ? -2.95319 -11.58358 -10.33341 0.504 47.29188 H ? A ? 34 HB3 1
   ATOM 1034 HG A SER A 165 ? -3.25043 -13.69343 -10.50056 0.504 49.09482 H ? A ? 34 HG 1
   ATOM 1035 CB B SER A 165 ? -2.32309 -12.16683 -9.86531 0.496 39.38438 C ? A ? 34 CB 1
   ATOM 1036 OG B SER A 165 ? -2.78185 -11.77598 -8.57535 0.496 39.93169 O ? A ? 34 OG 1
   ATOM 1037 HB2 B SER A 165 ? -2.91746 -11.79821 -10.53742 0.496 47.31154 H ? A ? 34 HB2 1
   ATOM 1038 HB3 B SER A 165 ? -2.32046 -13.13528 -9.91998 0.496 47.31154 H ? A ? 34 HB3 1
   ATOM 1039 HG B SER A 165 ? -2.37793 -12.21268 -7.98228 0.496 47.96832 H ? A ? 34 HG 1
   ATOM 1040 N A GLY A 166 ? 0.03716 -9.65195 -9.04722 0.508 35.69216 N ? A ? 35 N 1
   ATOM 1041 CA A GLY A 166 ? 0.19994 -8.22023 -8.88022 0.508 34.64048 C ? A ? 35 CA 1
   ATOM 1042 C A GLY A 166 ? -0.73263 -7.55519 -7.88806 0.508 32.67463 C ? A ? 35 C 1
   ATOM 1043 O A GLY A 166 ? -0.82868 -6.32027 -7.90323 0.508 31.67709 O ? A ? 35 O 1
   ATOM 1044 H A GLY A 166 ? 0.58291 -10.12618 -8.58153 0.508 42.88088 H ? A ? 35 H 1
   ATOM 1045 HA2 A GLY A 166 ? 1.10803 -8.04805 -8.58591 0.508 41.61886 H ? A ? 35 HA2 1
   ATOM 1046 HA3 A GLY A 166 ? 0.06065 -7.79429 -9.74049 0.508 41.61886 H ? A ? 35 HA3 1
   ATOM 1047 N B GLY A 166 ? 0.05130 -9.64307 -9.07444 0.294 35.66758 N ? A ? 35 N 1
   ATOM 1048 CA B GLY A 166 ? 0.10465 -8.20893 -8.83112 0.294 34.60178 C ? A ? 35 CA 1
   ATOM 1049 C B GLY A 166 ? -0.98809 -7.70076 -7.91304 0.294 32.78019 C ? A ? 35 C 1
   ATOM 1050 O B GLY A 166 ? -1.52226 -6.60483 -8.13645 0.294 32.01422 O ? A ? 35 O 1
   ATOM 1051 H B GLY A 166 ? 0.66081 -10.10050 -8.67588 0.294 42.85139 H ? A ? 35 H 1
   ATOM 1052 HA2 B GLY A 166 ? 0.95976 -7.98963 -8.42912 0.294 41.57242 H ? A ? 35 HA2 1
   ATOM 1053 HA3 B GLY A 166 ? 0.02511 -7.74294 -9.67813 0.294 41.57242 H ? A ? 35 HA3 1
   ATOM 1054 N C GLY A 166 ? 0.05243 -9.64455 -9.07564 0.198 35.65473 N ? A ? 35 N 1
   ATOM 1055 CA C GLY A 166 ? 0.11641 -8.21318 -8.82859 0.198 34.58911 C ? A ? 35 CA 1
   ATOM 1056 C C GLY A 166 ? -0.96481 -7.68741 -7.90744 0.198 32.77308 C ? A ? 35 C 1
   ATOM 1057 O C GLY A 166 ? -1.47392 -6.57971 -8.12729 0.198 32.03282 O ? A ? 35 O 1
   ATOM 1058 H C GLY A 166 ? 0.66029 -10.10476 -8.67776 0.198 42.83596 H ? A ? 35 H 1
   ATOM 1059 HA2 C GLY A 166 ? 0.97516 -8.00298 -8.42951 0.198 41.55722 H ? A ? 35 HA2 1
   ATOM 1060 HA3 C GLY A 166 ? 0.03881 -7.74612 -9.67519 0.198 41.55722 H ? A ? 35 HA3 1
   ATOM 1061 N A THR A 167 ? -1.42791 -8.32445 -7.04044 0.508 33.12616 N ? A ? 36 N 1
   ATOM 1062 CA A THR A 167 ? -2.34128 -7.79962 -6.03069 0.508 31.49073 C ? A ? 36 CA 1
   ATOM 1063 C A THR A 167 ? -1.74318 -7.95561 -4.63566 0.508 30.50509 C ? A ? 36 C 1
   ATOM 1064 O A THR A 167 ? -0.83501 -8.76095 -4.40849 0.508 29.78054 O ? A ? 36 O 1
   ATOM 1065 CB A THR A 167 ? -3.70923 -8.49935 -6.08727 0.508 32.28676 C ? A ? 36 CB 1
   ATOM 1066 OG1 A THR A 167 ? -3.74743 -9.63218 -5.20540 0.508 34.35648 O ? A ? 36 OG1 1
   ATOM 1067 CG2 A THR A 167 ? -3.99912 -9.00543 -7.50805 0.508 35.13204 C ? A ? 36 CG2 1
   ATOM 1068 H A THR A 167 ? -1.38185 -9.18320 -7.03512 0.508 39.80168 H ? A ? 36 H 1
   ATOM 1069 HA A THR A 167 ? -2.47972 -6.85475 -6.20082 0.508 37.83916 H ? A ? 36 HA 1
   ATOM 1070 HB A THR A 167 ? -4.38388 -7.85569 -5.81999 0.508 38.79440 H ? A ? 36 HB 1
   ATOM 1071 HG1 A THR A 167 ? -4.54351 -9.86160 -5.06673 0.508 41.27806 H ? A ? 36 HG1 1
   ATOM 1072 HG21 A THR A 167 ? -4.93522 -9.24608 -7.58995 0.508 42.20873 H ? A ? 36 HG21 1
   ATOM 1073 HG22 A THR A 167 ? -3.79443 -8.31252 -8.15525 0.508 42.20873 H ? A ? 36 HG22 1
   ATOM 1074 HG23 A THR A 167 ? -3.45558 -9.78565 -7.69966 0.508 42.20873 H ? A ? 36 HG23 1
   ATOM 1075 N B THR A 167 ? -1.33829 -8.47660 -6.88712 0.294 33.15480 N ? A ? 36 N 1
   ATOM 1076 CA B THR A 167 ? -2.36128 -8.10566 -5.92230 0.294 31.53111 C ? A ? 36 CA 1
   ATOM 1077 C B THR A 167 ? -1.78942 -8.23279 -4.51702 0.294 30.53906 C ? A ? 36 C 1
   ATOM 1078 O B THR A 167 ? -0.93544 -9.08405 -4.25294 0.294 30.22460 O ? A ? 36 O 1
   ATOM 1079 CB B THR A 167 ? -3.61758 -8.98283 -6.06402 0.294 32.63541 C ? A ? 36 CB 1
   ATOM 1080 OG1 B THR A 167 ? -3.33152 -10.33288 -5.67332 0.294 33.07284 O ? A ? 36 OG1 1
   ATOM 1081 CG2 B THR A 167 ? -4.11360 -8.99994 -7.51055 0.294 34.98563 C ? A ? 36 CG2 1
   ATOM 1082 H B THR A 167 ? -0.98464 -9.24421 -6.72801 0.294 39.83604 H ? A ? 36 H 1
   ATOM 1083 HA B THR A 167 ? -2.62768 -7.18343 -6.06170 0.294 37.88762 H ? A ? 36 HA 1
   ATOM 1084 HB B THR A 167 ? -4.31078 -8.61454 -5.49416 0.294 39.21278 H ? A ? 36 HB 1
   ATOM 1085 HG1 B THR A 167 ? -2.92050 -10.72930 -6.28937 0.294 39.73770 H ? A ? 36 HG1 1
   ATOM 1086 HG21 B THR A 167 ? -4.96692 -9.45816 -7.56327 0.294 42.03304 H ? A ? 36 HG21 1
   ATOM 1087 HG22 B THR A 167 ? -4.22318 -8.09221 -7.83446 0.294 42.03304 H ? A ? 36 HG22 1
   ATOM 1088 HG23 B THR A 167 ? -3.47351 -9.46059 -8.07534 0.294 42.03304 H ? A ? 36 HG23 1
   ATOM 1089 N C THR A 167 ? -1.33153 -8.45388 -6.88054 0.198 33.14335 N ? A ? 36 N 1
   ATOM 1090 CA C THR A 167 ? -2.32703 -8.03190 -5.90677 0.198 31.53353 C ? A ? 36 CA 1
   ATOM 1091 C C THR A 167 ? -1.77580 -8.21516 -4.49882 0.198 30.54474 C ? A ? 36 C 1
   ATOM 1092 O C THR A 167 ? -0.78908 -8.92283 -4.28026 0.198 30.16892 O ? A ? 36 O 1
   ATOM 1093 CB C THR A 167 ? -3.64007 -8.81265 -6.06206 0.198 32.57514 C ? A ? 36 CB 1
   ATOM 1094 OG1 C THR A 167 ? -3.39438 -10.21740 -5.91202 0.198 33.07131 O ? A ? 36 OG1 1
   ATOM 1095 CG2 C THR A 167 ? -4.25736 -8.55895 -7.43348 0.198 34.45354 C ? A ? 36 CG2 1
   ATOM 1096 H C THR A 167 ? -1.00959 -9.23646 -6.72716 0.198 39.82231 H ? A ? 36 H 1
   ATOM 1097 HA C THR A 167 ? -2.51922 -7.08992 -6.03572 0.198 37.89052 H ? A ? 36 HA 1
   ATOM 1098 HB C THR A 167 ? -4.26577 -8.51938 -5.38133 0.198 39.14046 H ? A ? 36 HB 1
   ATOM 1099 HG1 C THR A 167 ? -3.26184 -10.40109 -5.10314 0.198 39.73586 H ? A ? 36 HG1 1
   ATOM 1100 HG21 C THR A 167 ? -5.11636 -9.00484 -7.49829 0.198 41.39453 H ? A ? 36 HG21 1
   ATOM 1101 HG22 C THR A 167 ? -4.38582 -7.60702 -7.56852 0.198 41.39453 H ? A ? 36 HG22 1
   ATOM 1102 HG23 C THR A 167 ? -3.67271 -8.89943 -8.12858 0.198 41.39453 H ? A ? 36 HG23 1
   ATOM 1103 N A SER A 168 ? -2.24280 -7.13202 -3.71132 0.508 28.44530 N ? A ? 37 N 1
   ATOM 1104 CA A SER A 168 ? -1.89371 -7.22282 -2.30164 0.508 27.50673 C ? A ? 37 CA 1
   ATOM 1105 C A SER A 168 ? -3.15709 -7.06857 -1.47081 0.508 27.24465 C ? A ? 37 C 1
   ATOM 1106 O A SER A 168 ? -4.12732 -6.42941 -1.90054 0.508 26.79094 O ? A ? 37 O 1
   ATOM 1107 CB A SER A 168 ? -0.87094 -6.15067 -1.91303 0.508 27.31524 C ? A ? 37 CB 1
   ATOM 1108 OG A SER A 168 ? 0.28315 -6.25179 -2.71719 0.508 27.32967 O ? A ? 37 OG 1
   ATOM 1109 H A SER A 168 ? -2.79864 -6.49916 -3.88495 0.508 34.18465 H ? A ? 37 H 1
   ATOM 1110 HA A SER A 168 ? -1.50863 -8.09196 -2.10874 0.508 33.05836 H ? A ? 37 HA 1
   ATOM 1111 HB2 A SER A 168 ? -1.26786 -5.27436 -2.03727 0.508 32.82858 H ? A ? 37 HB2 1
   ATOM 1112 HB3 A SER A 168 ? -0.62126 -6.27305 -0.98373 0.508 32.82858 H ? A ? 37 HB3 1
   ATOM 1113 HG A SER A 168 ? 0.88976 -5.75692 -2.41268 0.508 32.84589 H ? A ? 37 HG 1
   ATOM 1114 N B SER A 168 ? -2.24395 -7.35233 -3.62673 0.294 28.77523 N ? A ? 37 N 1
   ATOM 1115 CA B SER A 168 ? -1.90195 -7.41794 -2.21486 0.294 27.50164 C ? A ? 37 CA 1
   ATOM 1116 C B SER A 168 ? -3.16373 -7.25310 -1.38118 0.294 27.20868 C ? A ? 37 C 1
   ATOM 1117 O B SER A 168 ? -4.18211 -6.73329 -1.84779 0.294 27.40047 O ? A ? 37 O 1
   ATOM 1118 CB B SER A 168 ? -0.88152 -6.34089 -1.82688 0.294 27.41376 C ? A ? 37 CB 1
   ATOM 1119 OG B SER A 168 ? 0.37563 -6.59245 -2.41589 0.294 27.48236 O ? A ? 37 OG 1
   ATOM 1120 H B SER A 168 ? -2.76269 -6.69549 -3.82441 0.294 34.58057 H ? A ? 37 H 1
   ATOM 1121 HA B SER A 168 ? -1.51511 -8.28593 -2.02034 0.294 33.05225 H ? A ? 37 HA 1
   ATOM 1122 HB2 B SER A 168 ? -1.20413 -5.47821 -2.13118 0.294 32.94679 H ? A ? 37 HB2 1
   ATOM 1123 HB3 B SER A 168 ? -0.78118 -6.33609 -0.86209 0.294 32.94679 H ? A ? 37 HB3 1
   ATOM 1124 HG B SER A 168 ? 0.89020 -5.94179 -2.28370 0.294 33.02912 H ? A ? 37 HG 1
   ATOM 1125 N C SER A 168 ? -2.42131 -7.54357 -3.54673 0.198 29.01380 N ? A ? 37 N 1
   ATOM 1126 CA C SER A 168 ? -2.06793 -7.64920 -2.13963 0.198 27.60441 C ? A ? 37 CA 1
   ATOM 1127 C C SER A 168 ? -3.32420 -7.46662 -1.30060 0.198 27.18186 C ? A ? 37 C 1
   ATOM 1128 O C SER A 168 ? -4.36384 -7.01506 -1.78642 0.198 27.69856 O ? A ? 37 O 1
   ATOM 1129 CB C SER A 168 ? -1.01313 -6.61281 -1.74357 0.198 27.57088 C ? A ? 37 CB 1
   ATOM 1130 OG C SER A 168 ? 0.27641 -7.00920 -2.15751 0.198 27.49207 O ? A ? 37 OG 1
   ATOM 1131 H C SER A 168 ? -3.07967 -7.01091 -3.69651 0.198 34.86684 H ? A ? 37 H 1
   ATOM 1132 HA C SER A 168 ? -1.70881 -8.53512 -1.97509 0.198 33.17558 H ? A ? 37 HA 1
   ATOM 1133 HB2 C SER A 168 ? -1.23138 -5.76639 -2.16409 0.198 33.13534 H ? A ? 37 HB2 1
   ATOM 1134 HB3 C SER A 168 ? -1.01659 -6.51447 -0.77858 0.198 33.13534 H ? A ? 37 HB3 1
   ATOM 1135 HG C SER A 168 ? 0.79316 -6.34697 -2.16128 0.198 33.04077 H ? A ? 37 HG 1
   ATOM 1136 N A ASP A 169 ? -3.12072 -7.66810 -0.27038 0.508 25.75453 N ? A ? 38 N 1
   ATOM 1137 CA A ASP A 169 ? -4.15364 -7.57491 0.75760 0.508 25.96542 C ? A ? 38 CA 1
   ATOM 1138 C A ASP A 169 ? -3.52605 -6.92060 1.99329 0.508 25.48479 C ? A ? 38 C 1
   ATOM 1139 O A ASP A 169 ? -3.17814 -7.60796 2.96021 0.508 24.62066 O ? A ? 38 O 1
   ATOM 1140 CB A ASP A 169 ? -4.70326 -8.95956 1.11526 0.508 27.22505 C ? A ? 38 CB 1
   ATOM 1141 CG A ASP A 169 ? -5.21165 -9.73820 -0.09860 0.508 28.39417 C ? A ? 38 CG 1
   ATOM 1142 OD1 A ASP A 169 ? -6.04669 -9.21170 -0.86408 0.508 27.21752 O ? A ? 38 OD1 1
   ATOM 1143 OD2 A ASP A 169 ? -4.74767 -10.88443 -0.28245 0.508 29.08710 O ? A ? 38 OD2 1
   ATOM 1144 H A ASP A 169 ? -2.46391 -8.16341 -0.01964 0.508 30.95573 H ? A ? 38 H 1
   ATOM 1145 HA A ASP A 169 ? -4.88093 -7.01997 0.43514 0.508 31.20879 H ? A ? 38 HA 1
   ATOM 1146 HB2 A ASP A 169 ? -3.99753 -9.48056 1.52927 0.508 32.72034 H ? A ? 38 HB2 1
   ATOM 1147 HB3 A ASP A 169 ? -5.44364 -8.85392 1.73298 0.508 32.72034 H ? A ? 38 HB3 1
   ATOM 1148 N B ASP A 169 ? -3.06005 -7.68780 -0.12620 0.294 25.93209 N ? A ? 38 N 1
   ATOM 1149 CA B ASP A 169 ? -4.13244 -7.61635 0.86359 0.294 26.05221 C ? A ? 38 CA 1
   ATOM 1150 C B ASP A 169 ? -3.54823 -6.92485 2.09138 0.294 25.51175 C ? A ? 38 C 1
   ATOM 1151 O B ASP A 169 ? -3.24962 -7.57277 3.10002 0.294 24.81765 O ? A ? 38 O 1
   ATOM 1152 CB B ASP A 169 ? -4.65698 -9.01142 1.20609 0.294 27.21082 C ? A ? 38 CB 1
   ATOM 1153 CG B ASP A 169 ? -5.15511 -9.76198 -0.01193 0.294 28.39855 C ? A ? 38 CG 1
   ATOM 1154 OD1 B ASP A 169 ? -4.32139 -10.37260 -0.71390 0.294 28.70822 O ? A ? 38 OD1 1
   ATOM 1155 OD2 B ASP A 169 ? -6.37319 -9.73260 -0.26797 0.294 27.75254 O ? A ? 38 OD2 1
   ATOM 1156 H B ASP A 169 ? -2.34406 -8.04475 0.18930 0.294 31.16880 H ? A ? 38 H 1
   ATOM 1157 HA B ASP A 169 ? -4.87640 -7.09494 0.52367 0.294 31.31294 H ? A ? 38 HA 1
   ATOM 1158 HB2 B ASP A 169 ? -3.94112 -9.52940 1.60626 0.294 32.70327 H ? A ? 38 HB2 1
   ATOM 1159 HB3 B ASP A 169 ? -5.39488 -8.92784 1.83012 0.294 32.70327 H ? A ? 38 HB3 1
   ATOM 1160 N C ASP A 169 ? -3.20387 -7.81216 -0.02244 0.198 25.98417 N ? A ? 38 N 1
   ATOM 1161 CA C ASP A 169 ? -4.26901 -7.65880 0.96713 0.198 26.17190 C ? A ? 38 CA 1
   ATOM 1162 C C ASP A 169 ? -3.66323 -6.97499 2.18991 0.198 25.52515 C ? A ? 38 C 1
   ATOM 1163 O C ASP A 169 ? -3.47437 -7.59974 3.23854 0.198 25.00978 O ? A ? 38 O 1
   ATOM 1164 CB C ASP A 169 ? -4.87623 -9.01482 1.33177 0.198 27.34641 C ? A ? 38 CB 1
   ATOM 1165 CG C ASP A 169 ? -5.47123 -9.74037 0.13019 0.198 28.38581 C ? A ? 38 CG 1
   ATOM 1166 OD1 C ASP A 169 ? -6.29097 -9.14220 -0.59406 0.198 27.87834 O ? A ? 38 OD1 1
   ATOM 1167 OD2 C ASP A 169 ? -5.10867 -10.91374 -0.09283 0.198 29.38286 O ? A ? 38 OD2 1
   ATOM 1168 H C ASP A 169 ? -2.48650 -8.15117 0.30932 0.198 31.23129 H ? A ? 38 H 1
   ATOM 1169 HA C ASP A 169 ? -4.98063 -7.10338 0.61216 0.198 31.45657 H ? A ? 38 HA 1
   ATOM 1170 HB2 C ASP A 169 ? -4.18382 -9.57933 1.70964 0.198 32.86598 H ? A ? 38 HB2 1
   ATOM 1171 HB3 C ASP A 169 ? -5.58452 -8.87927 1.98051 0.198 32.86598 H ? A ? 38 HB3 1
   ATOM 1172 N A PRO A 170 ? -3.36040 -5.60069 1.99665 0.508 25.67214 N ? A ? 39 N 1
   ATOM 1173 CA A PRO A 170 ? -2.54555 -4.96473 3.03100 0.508 24.70212 C ? A ? 39 CA 1
   ATOM 1174 C A PRO A 170 ? -3.26494 -4.75721 4.35738 0.508 24.25306 C ? A ? 39 C 1
   ATOM 1175 O A PRO A 170 ? -4.48723 -4.69168 4.44870 0.508 24.63983 O ? A ? 39 O 1
   ATOM 1176 CB A PRO A 170 ? -2.18991 -3.60394 2.40847 0.508 24.54709 C ? A ? 39 CB 1
   ATOM 1177 CG A PRO A 170 ? -3.25523 -3.36750 1.44934 0.508 26.54425 C ? A ? 39 CG 1
   ATOM 1178 CD A PRO A 170 ? -3.61546 -4.68523 0.87436 0.508 26.29274 C ? A ? 39 CD 1
   ATOM 1179 HA A PRO A 170 ? -1.75364 -5.50278 3.18682 0.508 29.69283 H ? A ? 39 HA 1
   ATOM 1180 HB2 A PRO A 170 ? -2.17524 -2.91682 3.09298 0.508 29.50680 H ? A ? 39 HB2 1
   ATOM 1181 HB3 A PRO A 170 ? -1.32659 -3.65283 1.96893 0.508 29.50680 H ? A ? 39 HB3 1
   ATOM 1182 HG2 A PRO A 170 ? -4.01732 -2.97485 1.90315 0.508 31.90338 H ? A ? 39 HG2 1
   ATOM 1183 HG3 A PRO A 170 ? -2.93799 -2.76896 0.75508 0.508 31.90338 H ? A ? 39 HG3 1
   ATOM 1184 HD2 A PRO A 170 ? -4.54897 -4.70744 0.61174 0.508 31.60157 H ? A ? 39 HD2 1
   ATOM 1185 HD3 A PRO A 170 ? -3.05188 -4.89978 0.11460 0.508 31.60157 H ? A ? 39 HD3 1
   ATOM 1186 N B PRO A 170 ? -3.36278 -5.60720 2.03550 0.294 25.83058 N ? A ? 39 N 1
   ATOM 1187 CA B PRO A 170 ? -2.54718 -4.93769 3.05131 0.294 24.74078 C ? A ? 39 CA 1
   ATOM 1188 C B PRO A 170 ? -3.28036 -4.67658 4.35724 0.294 24.31013 C ? A ? 39 C 1
   ATOM 1189 O B PRO A 170 ? -4.47355 -4.37127 4.38437 0.294 24.70844 O ? A ? 39 O 1
   ATOM 1190 CB B PRO A 170 ? -2.16690 -3.61062 2.37415 0.294 24.56975 C ? A ? 39 CB 1
   ATOM 1191 CG B PRO A 170 ? -3.24331 -3.37575 1.40172 0.294 26.55119 C ? A ? 39 CG 1
   ATOM 1192 CD B PRO A 170 ? -3.69962 -4.71109 0.91723 0.294 26.28771 C ? A ? 39 CD 1
   ATOM 1193 HA B PRO A 170 ? -1.76206 -5.47594 3.23777 0.294 29.73922 H ? A ? 39 HA 1
   ATOM 1194 HB2 B PRO A 170 ? -2.12989 -2.89961 3.03293 0.294 29.53399 H ? A ? 39 HB2 1
   ATOM 1195 HB3 B PRO A 170 ? -1.30842 -3.69729 1.93098 0.294 29.53399 H ? A ? 39 HB3 1
   ATOM 1196 HG2 B PRO A 170 ? -3.97234 -2.90600 1.83617 0.294 31.91172 H ? A ? 39 HG2 1
   ATOM 1197 HG3 B PRO A 170 ? -2.90070 -2.84699 0.66420 0.294 31.91172 H ? A ? 39 HG3 1
   ATOM 1198 HD2 B PRO A 170 ? -4.65522 -4.71031 0.75071 0.294 31.59554 H ? A ? 39 HD2 1
   ATOM 1199 HD3 B PRO A 170 ? -3.22285 -4.96824 0.11258 0.294 31.59554 H ? A ? 39 HD3 1
   ATOM 1200 N C PRO A 170 ? -3.34563 -5.68506 2.08532 0.198 25.69187 N ? A ? 39 N 1
   ATOM 1201 CA C PRO A 170 ? -2.50257 -5.05086 3.10356 0.198 24.73315 C ? A ? 39 CA 1
   ATOM 1202 C C PRO A 170 ? -3.21038 -4.82603 4.43091 0.198 24.28653 C ? A ? 39 C 1
   ATOM 1203 O C PRO A 170 ? -4.40822 -4.54644 4.49293 0.198 24.76554 O ? A ? 39 O 1
   ATOM 1204 CB C PRO A 170 ? -2.12257 -3.70904 2.45737 0.198 24.58738 C ? A ? 39 CB 1
   ATOM 1205 CG C PRO A 170 ? -3.20219 -3.44795 1.48831 0.198 26.51219 C ? A ? 39 CG 1
   ATOM 1206 CD C PRO A 170 ? -3.60801 -4.78209 0.95167 0.198 26.26854 C ? A ? 39 CD 1
   ATOM 1207 HA C PRO A 170 ? -1.71717 -5.59842 3.25924 0.198 29.73007 H ? A ? 39 HA 1
   ATOM 1208 HB2 C PRO A 170 ? -2.08424 -3.01398 3.13288 0.198 29.55514 H ? A ? 39 HB2 1
   ATOM 1209 HB3 C PRO A 170 ? -1.26452 -3.78611 2.01159 0.198 29.55514 H ? A ? 39 HB3 1
   ATOM 1210 HG2 C PRO A 170 ? -3.94686 -3.01826 1.93746 0.198 31.86491 H ? A ? 39 HG2 1
   ATOM 1211 HG3 C PRO A 170 ? -2.87088 -2.87851 0.77636 0.198 31.86491 H ? A ? 39 HG3 1
   ATOM 1212 HD2 C PRO A 170 ? -4.54825 -4.78870 0.71334 0.198 31.57254 H ? A ? 39 HD2 1
   ATOM 1213 HD3 C PRO A 170 ? -3.06910 -5.02517 0.18265 0.198 31.57254 H ? A ? 39 HD3 1
   ATOM 1214 N A TYR A 171 ? -2.45147 -4.62378 5.38979 0.508 24.34669 N ? A ? 40 N 1
   ATOM 1215 CA A TYR A 171 ? -2.89015 -4.14683 6.69346 0.508 24.38371 C ? A ? 40 CA 1
   ATOM 1216 C A TYR A 171 ? -1.64571 -3.65769 7.40816 0.508 23.58425 C ? A ? 40 C 1
   ATOM 1217 O A TYR A 171 ? -0.52344 -4.00703 7.04692 0.508 23.54732 O ? A ? 40 O 1
   ATOM 1218 CB A TYR A 171 ? -3.60855 -5.22384 7.51049 0.508 24.78018 C ? A ? 40 CB 1
   ATOM 1219 CG A TYR A 171 ? -2.70309 -6.34221 7.96998 0.508 24.34399 C ? A ? 40 CG 1
   ATOM 1220 CD1 A TYR A 171 ? -2.47726 -7.44966 7.16926 0.508 24.59114 C ? A ? 40 CD1 1
   ATOM 1221 CD2 A TYR A 171 ? -2.05741 -6.28642 9.19424 0.508 24.55243 C ? A ? 40 CD2 1
   ATOM 1222 CE1 A TYR A 171 ? -1.64160 -8.48140 7.58359 0.508 24.36877 C ? A ? 40 CE1 1
   ATOM 1223 CE2 A TYR A 171 ? -1.22468 -7.32643 9.62300 0.508 25.40981 C ? A ? 40 CE2 1
   ATOM 1224 CZ A TYR A 171 ? -1.02038 -8.41018 8.80636 0.508 25.41828 C ? A ? 40 CZ 1
   ATOM 1225 OH A TYR A 171 ? -0.19543 -9.42122 9.21659 0.508 26.41175 O ? A ? 40 OH 1
   ATOM 1226 H A TYR A 171 ? -1.61192 -4.80831 5.36317 0.508 29.26632 H ? A ? 40 H 1
   ATOM 1227 HA A TYR A 171 ? -3.52291 -3.41916 6.58854 0.508 29.31074 H ? A ? 40 HA 1
   ATOM 1228 HB2 A TYR A 171 ? -3.99422 -4.81173 8.29937 0.508 29.78650 H ? A ? 40 HB2 1
   ATOM 1229 HB3 A TYR A 171 ? -4.30858 -5.61469 6.96451 0.508 29.78650 H ? A ? 40 HB3 1
   ATOM 1230 HD1 A TYR A 171 ? -2.89229 -7.50438 6.33881 0.508 29.55966 H ? A ? 40 HD1 1
   ATOM 1231 HD2 A TYR A 171 ? -2.17947 -5.54431 9.74130 0.508 29.51321 H ? A ? 40 HD2 1
   ATOM 1232 HE1 A TYR A 171 ? -1.50371 -9.21842 7.03343 0.508 29.29281 H ? A ? 40 HE1 1
   ATOM 1233 HE2 A TYR A 171 ? -0.81263 -7.28332 10.45563 0.508 30.54206 H ? A ? 40 HE2 1
   ATOM 1234 HH A TYR A 171 ? 0.45569 -9.10554 9.64318 0.508 31.74439 H ? A ? 40 HH 1
   ATOM 1235 N B TYR A 171 ? -2.53275 -4.79613 5.44462 0.294 24.38447 N ? A ? 40 N 1
   ATOM 1236 CA B TYR A 171 ? -2.91157 -4.25375 6.73993 0.294 24.36447 C ? A ? 40 CA 1
   ATOM 1237 C B TYR A 171 ? -1.64763 -3.68070 7.36244 0.294 23.62344 C ? A ? 40 C 1
   ATOM 1238 O B TYR A 171 ? -0.54821 -3.82995 6.83117 0.294 23.59762 O ? A ? 40 O 1
   ATOM 1239 CB B TYR A 171 ? -3.55883 -5.30875 7.64300 0.294 24.79609 C ? A ? 40 CB 1
   ATOM 1240 CG B TYR A 171 ? -2.61543 -6.39715 8.08095 0.294 24.38219 C ? A ? 40 CG 1
   ATOM 1241 CD1 B TYR A 171 ? -2.36196 -7.49114 7.26846 0.294 24.60126 C ? A ? 40 CD1 1
   ATOM 1242 CD2 B TYR A 171 ? -1.97285 -6.33253 9.30589 0.294 24.59085 C ? A ? 40 CD2 1
   ATOM 1243 CE1 B TYR A 171 ? -1.49502 -8.49259 7.66778 0.294 24.42241 C ? A ? 40 CE1 1
   ATOM 1244 CE2 B TYR A 171 ? -1.10704 -7.33723 9.71776 0.294 25.40465 C ? A ? 40 CE2 1
   ATOM 1245 CZ B TYR A 171 ? -0.87492 -8.40876 8.89425 0.294 25.39016 C ? A ? 40 CZ 1
   ATOM 1246 OH B TYR A 171 ? -0.01100 -9.39320 9.29023 0.294 26.31705 O ? A ? 40 OH 1
   ATOM 1247 H B TYR A 171 ? -1.77449 -5.20166 5.45813 0.294 29.31165 H ? A ? 40 H 1
   ATOM 1248 HA B TYR A 171 ? -3.56703 -3.54636 6.63567 0.294 29.28765 H ? A ? 40 HA 1
   ATOM 1249 HB2 B TYR A 171 ? -3.89626 -4.87147 8.44039 0.294 29.80560 H ? A ? 40 HB2 1
   ATOM 1250 HB3 B TYR A 171 ? -4.28866 -5.72685 7.15985 0.294 29.80560 H ? A ? 40 HB3 1
   ATOM 1251 HD1 B TYR A 171 ? -2.78176 -7.55299 6.44091 0.294 29.57180 H ? A ? 40 HD1 1
   ATOM 1252 HD2 B TYR A 171 ? -2.12381 -5.60316 9.86279 0.294 29.55931 H ? A ? 40 HD2 1
   ATOM 1253 HE1 B TYR A 171 ? -1.33185 -9.21899 7.11044 0.294 29.35717 H ? A ? 40 HE1 1
   ATOM 1254 HE2 B TYR A 171 ? -0.68771 -7.28367 10.54613 0.294 30.53586 H ? A ? 40 HE2 1
   ATOM 1255 HH B TYR A 171 ? 0.52852 -9.56827 8.67067 0.294 31.63075 H ? A ? 40 HH 1
   ATOM 1256 N C TYR A 171 ? -2.43259 -4.94968 5.50250 0.198 24.40040 N ? A ? 40 N 1
   ATOM 1257 CA C TYR A 171 ? -2.82371 -4.50551 6.83173 0.198 24.40486 C ? A ? 40 CA 1
   ATOM 1258 C C TYR A 171 ? -1.58478 -3.95016 7.51309 0.198 23.78659 C ? A ? 40 C 1
   ATOM 1259 O C TYR A 171 ? -0.46831 -4.41064 7.27011 0.198 23.97587 O ? A ? 40 O 1
   ATOM 1260 CB C TYR A 171 ? -3.43192 -5.62995 7.68304 0.198 24.80583 C ? A ? 40 CB 1
   ATOM 1261 CG C TYR A 171 ? -2.45671 -6.71114 8.08614 0.198 24.48758 C ? A ? 40 CG 1
   ATOM 1262 CD1 C TYR A 171 ? -2.17224 -7.76614 7.23337 0.198 24.69141 C ? A ? 40 CD1 1
   ATOM 1263 CD2 C TYR A 171 ? -1.83320 -6.69047 9.32760 0.198 24.86618 C ? A ? 40 CD2 1
   ATOM 1264 CE1 C TYR A 171 ? -1.28873 -8.76461 7.59698 0.198 24.68741 C ? A ? 40 CE1 1
   ATOM 1265 CE2 C TYR A 171 ? -0.94235 -7.69439 9.70249 0.198 25.33774 C ? A ? 40 CE2 1
   ATOM 1266 CZ C TYR A 171 ? -0.67629 -8.72620 8.82824 0.198 25.43134 C ? A ? 40 CZ 1
   ATOM 1267 OH C TYR A 171 ? 0.20116 -9.73196 9.17556 0.198 26.17840 O ? A ? 40 OH 1
   ATOM 1268 H C TYR A 171 ? -1.64737 -5.29985 5.48229 0.198 29.33076 H ? A ? 40 H 1
   ATOM 1269 HA C TYR A 171 ? -3.49903 -3.81278 6.76114 0.198 29.33612 H ? A ? 40 HA 1
   ATOM 1270 HB2 C TYR A 171 ? -3.79074 -5.24168 8.49630 0.198 29.81729 H ? A ? 40 HB2 1
   ATOM 1271 HB3 C TYR A 171 ? -4.14260 -6.05164 7.17509 0.198 29.81729 H ? A ? 40 HB3 1
   ATOM 1272 HD1 C TYR A 171 ? -2.58396 -7.80278 6.40028 0.198 29.67998 H ? A ? 40 HD1 1
   ATOM 1273 HD2 C TYR A 171 ? -2.01338 -5.99508 9.91825 0.198 29.88970 H ? A ? 40 HD2 1
   ATOM 1274 HE1 C TYR A 171 ? -1.10819 -9.46247 7.00936 0.198 29.67518 H ? A ? 40 HE1 1
   ATOM 1275 HE2 C TYR A 171 ? -0.53060 -7.66836 10.53597 0.198 30.45558 H ? A ? 40 HE2 1
   ATOM 1276 HH C TYR A 171 ? 0.22973 -10.31093 8.56763 0.198 31.46437 H ? A ? 40 HH 1
   ATOM 1277 N A VAL A 172 ? -1.85167 -2.85315 8.43671 0.508 23.30958 N ? A ? 41 N 1
   ATOM 1278 CA A VAL A 172 ? -0.75219 -2.25721 9.17004 0.508 23.86187 C ? A ? 41 CA 1
   ATOM 1279 C A VAL A 172 ? -0.69676 -2.84134 10.57096 0.508 25.38899 C ? A ? 41 C 1
   ATOM 1280 O A VAL A 172 ? -1.72706 -3.01884 11.22463 0.508 25.33280 O ? A ? 41 O 1
   ATOM 1281 CB A VAL A 172 ? -0.89061 -0.72609 9.23605 0.508 24.45990 C ? A ? 41 CB 1
   ATOM 1282 CG1 A VAL A 172 ? 0.32080 -0.12390 9.95418 0.508 23.67440 C ? A ? 41 CG1 1
   ATOM 1283 CG2 A VAL A 172 ? -1.10217 -0.17593 7.82235 0.508 23.73983 C ? A ? 41 CG2 1
   ATOM 1284 H A VAL A 172 ? -2.62982 -2.63562 8.73126 0.508 28.02178 H ? A ? 41 H 1
   ATOM 1285 HA A VAL A 172 ? 0.07575 -2.48250 8.71766 0.508 28.68453 H ? A ? 41 HA 1
   ATOM 1286 HB A VAL A 172 ? -1.66719 -0.46550 9.75558 0.508 29.40217 H ? A ? 41 HB 1
   ATOM 1287 HG11 A VAL A 172 ? 0.30705 0.83961 9.84297 0.508 28.45957 H ? A ? 41 HG11 1
   ATOM 1288 HG12 A VAL A 172 ? 0.27325 -0.34882 10.89655 0.508 28.45957 H ? A ? 41 HG12 1
   ATOM 1289 HG13 A VAL A 172 ? 1.13145 -0.49000 9.56723 0.508 28.45957 H ? A ? 41 HG13 1
   ATOM 1290 HG21 A VAL A 172 ? -1.12249 0.79311 7.86036 0.508 28.53808 H ? A ? 41 HG21 1
   ATOM 1291 HG22 A VAL A 172 ? -0.37103 -0.46951 7.25654 0.508 28.53808 H ? A ? 41 HG22 1
   ATOM 1292 HG23 A VAL A 172 ? -1.94384 -0.51109 7.47572 0.508 28.53808 H ? A ? 41 HG23 1
   ATOM 1293 N B VAL A 172 ? -1.80099 -3.02216 8.50471 0.294 23.33729 N ? A ? 41 N 1
   ATOM 1294 CA B VAL A 172 ? -0.69359 -2.34015 9.15396 0.294 23.90049 C ? A ? 41 CA 1
   ATOM 1295 C B VAL A 172 ? -0.62803 -2.77717 10.60793 0.294 25.33987 C ? A ? 41 C 1
   ATOM 1296 O B VAL A 172 ? -1.64569 -2.78052 11.30734 0.294 25.31401 O ? A ? 41 O 1
   ATOM 1297 CB B VAL A 172 ? -0.84098 -0.81042 9.06470 0.294 24.49636 C ? A ? 41 CB 1
   ATOM 1298 CG1 B VAL A 172 ? 0.40326 -0.13035 9.62994 0.294 24.17161 C ? A ? 41 CG1 1
   ATOM 1299 CG2 B VAL A 172 ? -1.11603 -0.39651 7.62069 0.294 23.70593 C ? A ? 41 CG2 1
   ATOM 1300 H B VAL A 172 ? -2.54756 -2.95667 8.92655 0.294 28.05503 H ? A ? 41 H 1
   ATOM 1301 HA B VAL A 172 ? 0.13457 -2.60280 8.72261 0.294 28.73087 H ? A ? 41 HA 1
   ATOM 1302 HB B VAL A 172 ? -1.59609 -0.51727 9.59835 0.294 29.44592 H ? A ? 41 HB 1
   ATOM 1303 HG11 B VAL A 172 ? 0.35113 0.82177 9.45202 0.294 29.05622 H ? A ? 41 HG11 1
   ATOM 1304 HG12 B VAL A 172 ? 0.44148 -0.28649 10.58653 0.294 29.05622 H ? A ? 41 HG12 1
   ATOM 1305 HG13 B VAL A 172 ? 1.18943 -0.50424 9.20209 0.294 29.05622 H ? A ? 41 HG13 1
   ATOM 1306 HG21 B VAL A 172 ? -1.09819 0.57148 7.56078 0.294 28.49741 H ? A ? 41 HG21 1
   ATOM 1307 HG22 B VAL A 172 ? -0.43167 -0.77606 7.04756 0.294 28.49741 H ? A ? 41 HG22 1
   ATOM 1308 HG23 B VAL A 172 ? -1.98888 -0.72815 7.35791 0.294 28.49741 H ? A ? 41 HG23 1
   ATOM 1309 N C VAL A 172 ? -1.78618 -2.96188 8.37548 0.198 23.39690 N ? A ? 41 N 1
   ATOM 1310 CA C VAL A 172 ? -0.69257 -2.28111 9.05069 0.198 23.91317 C ? A ? 41 CA 1
   ATOM 1311 C C VAL A 172 ? -0.69336 -2.68516 10.51536 0.198 25.30479 C ? A ? 41 C 1
   ATOM 1312 O C VAL A 172 ? -1.73375 -2.63087 11.18256 0.198 25.25068 O ? A ? 41 O 1
   ATOM 1313 CB C VAL A 172 ? -0.80842 -0.75526 8.90792 0.198 24.52182 C ? A ? 41 CB 1
   ATOM 1314 CG1 C VAL A 172 ? 0.45752 -0.08139 9.42437 0.198 24.30414 C ? A ? 41 CG1 1
   ATOM 1315 CG2 C VAL A 172 ? -1.08612 -0.39166 7.45879 0.198 23.72836 C ? A ? 41 CG2 1
   ATOM 1316 H C VAL A 172 ? -2.56391 -2.66323 8.58887 0.198 28.12657 H ? A ? 41 H 1
   ATOM 1317 HA C VAL A 172 ? 0.14661 -2.56785 8.65769 0.198 28.74610 H ? A ? 41 HA 1
   ATOM 1318 HB C VAL A 172 ? -1.54973 -0.42928 9.44187 0.198 29.47647 H ? A ? 41 HB 1
   ATOM 1319 HG11 C VAL A 172 ? 0.39806 0.87234 9.25775 0.198 29.21525 H ? A ? 41 HG11 1
   ATOM 1320 HG12 C VAL A 172 ? 0.53703 -0.24644 10.37691 0.198 29.21525 H ? A ? 41 HG12 1
   ATOM 1321 HG13 C VAL A 172 ? 1.22431 -0.45123 8.95944 0.198 29.21525 H ? A ? 41 HG13 1
   ATOM 1322 HG21 C VAL A 172 ? -1.01115 0.56980 7.35450 0.198 28.52432 H ? A ? 41 HG21 1
   ATOM 1323 HG22 C VAL A 172 ? -0.43775 -0.83745 6.89152 0.198 28.52432 H ? A ? 41 HG22 1
   ATOM 1324 HG23 C VAL A 172 ? -1.98256 -0.68063 7.22690 0.198 28.52432 H ? A ? 41 HG23 1
   ATOM 1325 N A LYS A 173 ? 0.51255 -3.15922 10.99999 0.508 24.57076 N ? A ? 42 N 1
   ATOM 1326 CA A LYS A 173 ? 0.84743 -3.47401 12.37613 0.508 26.02685 C ? A ? 42 CA 1
   ATOM 1327 C A LYS A 173 ? 1.48868 -2.23713 12.98219 0.508 26.14849 C ? A ? 42 C 1
   ATOM 1328 O A LYS A 173 ? 2.36693 -1.64025 12.36159 0.508 24.80959 O ? A ? 42 O 1
   ATOM 1329 CB A LYS A 173 ? 1.82087 -4.64935 12.41631 0.508 26.69287 C ? A ? 42 CB 1
   ATOM 1330 CG A LYS A 173 ? 2.36303 -5.03656 13.78489 0.508 28.27371 C ? A ? 42 CG 1
   ATOM 1331 CD A LYS A 173 ? 3.27657 -6.25248 13.63133 0.508 28.08828 C ? A ? 42 CD 1
   ATOM 1332 CE A LYS A 173 ? 3.80374 -6.72461 14.94924 0.508 33.43739 C ? A ? 42 CE 1
   ATOM 1333 NZ A LYS A 173 ? 4.54636 -8.01055 14.83298 0.508 33.87708 N ? A ? 42 NZ 1
   ATOM 1334 H A LYS A 173 ? 1.19703 -3.20176 10.48107 0.508 29.53520 H ? A ? 42 H 1
   ATOM 1335 HA A LYS A 173 ? 0.05976 -3.71420 12.88875 0.508 31.28251 H ? A ? 42 HA 1
   ATOM 1336 HB2 A LYS A 173 ? 1.36665 -5.42869 12.05964 0.508 32.08173 H ? A ? 42 HB2 1
   ATOM 1337 HB3 A LYS A 173 ? 2.58425 -4.42706 11.86068 0.508 32.08173 H ? A ? 42 HB3 1
   ATOM 1338 HG2 A LYS A 173 ? 2.87536 -4.30213 14.15777 0.508 33.97874 H ? A ? 42 HG2 1
   ATOM 1339 HG3 A LYS A 173 ? 1.63065 -5.26517 14.37840 0.508 33.97874 H ? A ? 42 HG3 1
   ATOM 1340 HD2 A LYS A 173 ? 2.77680 -6.97885 13.22698 0.508 33.75622 H ? A ? 42 HD2 1
   ATOM 1341 HD3 A LYS A 173 ? 4.03151 -6.01633 13.06990 0.508 33.75622 H ? A ? 42 HD3 1
   ATOM 1342 HE2 A LYS A 173 ? 4.41018 -6.05729 15.30675 0.508 40.17515 H ? A ? 42 HE2 1
   ATOM 1343 HE3 A LYS A 173 ? 3.06146 -6.85898 15.55905 0.508 40.17515 H ? A ? 42 HE3 1
   ATOM 1344 HZ1 A LYS A 173 ? 4.69636 -8.34965 15.64206 0.508 40.70278 H ? A ? 42 HZ1 1
   ATOM 1345 HZ2 A LYS A 173 ? 4.07116 -8.59466 14.35854 0.508 40.70278 H ? A ? 42 HZ2 1
   ATOM 1346 HZ3 A LYS A 173 ? 5.32684 -7.87571 14.42707 0.508 40.70278 H ? A ? 42 HZ3 1
   ATOM 1347 N B LYS A 173 ? 0.56605 -3.13663 11.05404 0.294 23.84378 N ? A ? 42 N 1
   ATOM 1348 CA B LYS A 173 ? 0.84091 -3.47172 12.44158 0.294 26.04204 C ? A ? 42 CA 1
   ATOM 1349 C B LYS A 173 ? 1.67665 -2.35522 13.04796 0.294 26.22710 C ? A ? 42 C 1
   ATOM 1350 O B LYS A 173 ? 2.68477 -1.95331 12.46454 0.294 25.45640 O ? A ? 42 O 1
   ATOM 1351 CB B LYS A 173 ? 1.58315 -4.80353 12.53657 0.294 26.93451 C ? A ? 42 CB 1
   ATOM 1352 CG B LYS A 173 ? 2.05623 -5.17007 13.93317 0.294 28.25108 C ? A ? 42 CG 1
   ATOM 1353 CD B LYS A 173 ? 2.76727 -6.51722 13.92592 0.294 28.61918 C ? A ? 42 CD 1
   ATOM 1354 CE B LYS A 173 ? 3.50899 -6.73256 15.22867 0.294 33.15468 C ? A ? 42 CE 1
   ATOM 1355 NZ B LYS A 173 ? 4.03955 -8.11542 15.35542 0.294 33.23983 N ? A ? 42 NZ 1
   ATOM 1356 H B LYS A 173 ? 1.26099 -3.19603 10.55091 0.294 28.66282 H ? A ? 42 H 1
   ATOM 1357 HA B LYS A 173 ? 0.01351 -3.55117 12.94157 0.294 31.30074 H ? A ? 42 HA 1
   ATOM 1358 HB2 B LYS A 173 ? 0.98967 -5.50900 12.23491 0.294 32.37170 H ? A ? 42 HB2 1
   ATOM 1359 HB3 B LYS A 173 ? 2.36574 -4.76134 11.96501 0.294 32.37170 H ? A ? 42 HB3 1
   ATOM 1360 HG2 B LYS A 173 ? 2.67646 -4.49615 14.25261 0.294 33.95158 H ? A ? 42 HG2 1
   ATOM 1361 HG3 B LYS A 173 ? 1.29312 -5.22777 14.52918 0.294 33.95158 H ? A ? 42 HG3 1
   ATOM 1362 HD2 B LYS A 173 ? 2.11584 -7.22808 13.82004 0.294 34.39330 H ? A ? 42 HD2 1
   ATOM 1363 HD3 B LYS A 173 ? 3.40765 -6.54291 13.19781 0.294 34.39330 H ? A ? 42 HD3 1
   ATOM 1364 HE2 B LYS A 173 ? 4.25749 -6.11725 15.27372 0.294 39.83591 H ? A ? 42 HE2 1
   ATOM 1365 HE3 B LYS A 173 ? 2.90334 -6.57304 15.96937 0.294 39.83591 H ? A ? 42 HE3 1
   ATOM 1366 HZ1 B LYS A 173 ? 4.39530 -8.23215 16.16283 0.294 39.93809 H ? A ? 42 HZ1 1
   ATOM 1367 HZ2 B LYS A 173 ? 3.38279 -8.70509 15.24116 0.294 39.93809 H ? A ? 42 HZ2 1
   ATOM 1368 HZ3 B LYS A 173 ? 4.66648 -8.25850 14.74012 0.294 39.93809 H ? A ? 42 HZ3 1
   ATOM 1369 N C LYS A 173 ? 0.47004 -3.09102 11.00686 0.198 23.93021 N ? A ? 42 N 1
   ATOM 1370 CA C LYS A 173 ? 0.68871 -3.37219 12.41576 0.198 26.00709 C ? A ? 42 CA 1
   ATOM 1371 C C LYS A 173 ? 1.57173 -2.27573 12.99204 0.198 26.22232 C ? A ? 42 C 1
   ATOM 1372 O C LYS A 173 ? 2.64875 -1.99774 12.45457 0.198 25.47935 O ? A ? 42 O 1
   ATOM 1373 CB C LYS A 173 ? 1.34349 -4.73941 12.60363 0.198 26.95238 C ? A ? 42 CB 1
   ATOM 1374 CG C LYS A 173 ? 1.53163 -5.15763 14.04911 0.198 28.10763 C ? A ? 42 CG 1
   ATOM 1375 CD C LYS A 173 ? 2.17543 -6.52707 14.11511 0.198 29.11202 C ? A ? 42 CD 1
   ATOM 1376 CE C LYS A 173 ? 2.45818 -6.93405 15.53772 0.198 31.11884 C ? A ? 42 CE 1
   ATOM 1377 NZ C LYS A 173 ? 3.40373 -8.07376 15.56371 0.198 32.07484 N ? A ? 42 NZ 1
   ATOM 1378 H C LYS A 173 ? 1.17162 -3.21467 10.52509 0.198 28.76654 H ? A ? 42 H 1
   ATOM 1379 HA C LYS A 173 ? -0.15585 -3.37884 12.89282 0.198 31.25880 H ? A ? 42 HA 1
   ATOM 1380 HB2 C LYS A 173 ? 0.78728 -5.40901 12.17565 0.198 32.39314 H ? A ? 42 HB2 1
   ATOM 1381 HB3 C LYS A 173 ? 2.21983 -4.72122 12.18819 0.198 32.39314 H ? A ? 42 HB3 1
   ATOM 1382 HG2 C LYS A 173 ? 2.10774 -4.52133 14.50090 0.198 33.77945 H ? A ? 42 HG2 1
   ATOM 1383 HG3 C LYS A 173 ? 0.66976 -5.19776 14.49236 0.198 33.77945 H ? A ? 42 HG3 1
   ATOM 1384 HD2 C LYS A 173 ? 1.57760 -7.18273 13.72318 0.198 34.98471 H ? A ? 42 HD2 1
   ATOM 1385 HD3 C LYS A 173 ? 3.01499 -6.51151 13.62952 0.198 34.98471 H ? A ? 42 HD3 1
   ATOM 1386 HE2 C LYS A 173 ? 2.85500 -6.19007 16.01723 0.198 37.39290 H ? A ? 42 HE2 1
   ATOM 1387 HE3 C LYS A 173 ? 1.63303 -7.20494 15.96976 0.198 37.39290 H ? A ? 42 HE3 1
   ATOM 1388 HZ1 C LYS A 173 ? 3.51377 -8.35899 16.39955 0.198 38.54009 H ? A ? 42 HZ1 1
   ATOM 1389 HZ2 C LYS A 173 ? 3.08753 -8.74295 15.06943 0.198 38.54009 H ? A ? 42 HZ2 1
   ATOM 1390 HZ3 C LYS A 173 ? 4.19288 -7.82205 15.23816 0.198 38.54009 H ? A ? 42 HZ3 1
   ATOM 1391 N A VAL A 174 ? 1.05996 -1.86514 14.18726 0.508 26.64915 N ? A ? 43 N 1
   ATOM 1392 CA A VAL A 174 ? 1.54106 -0.66425 14.86489 0.508 26.62402 C ? A ? 43 CA 1
   ATOM 1393 C A VAL A 174 ? 1.98757 -1.09843 16.24767 0.508 29.60136 C ? A ? 43 C 1
   ATOM 1394 O A VAL A 174 ? 1.19296 -1.66392 16.99864 0.508 28.66516 O ? A ? 43 O 1
   ATOM 1395 CB A VAL A 174 ? 0.45535 0.42115 14.98408 0.508 27.22475 C ? A ? 43 CB 1
   ATOM 1396 CG1 A VAL A 174 ? 1.04812 1.67879 15.57465 0.508 28.82294 C ? A ? 43 CG1 1
   ATOM 1397 CG2 A VAL A 174 ? -0.17104 0.72938 13.65715 0.508 27.64212 C ? A ? 43 CG2 1
   ATOM 1398 H A VAL A 174 ? 0.47656 -2.30354 14.64228 0.508 32.02927 H ? A ? 43 H 1
   ATOM 1399 HA A VAL A 174 ? 2.28960 -0.28987 14.37457 0.508 31.99911 H ? A ? 43 HA 1
   ATOM 1400 HB A VAL A 174 ? -0.24318 0.08601 15.56772 0.508 32.71999 H ? A ? 43 HB 1
   ATOM 1401 HG11 A VAL A 174 ? 0.36641 2.36845 15.59802 0.508 34.63781 H ? A ? 43 HG11 1
   ATOM 1402 HG12 A VAL A 174 ? 1.35822 1.48959 16.47406 0.508 34.63781 H ? A ? 43 HG12 1
   ATOM 1403 HG13 A VAL A 174 ? 1.79152 1.96711 15.02225 0.508 34.63781 H ? A ? 43 HG13 1
   ATOM 1404 HG21 A VAL A 174 ? -0.79952 1.46007 13.76672 0.508 33.22083 H ? A ? 43 HG21 1
   ATOM 1405 HG22 A VAL A 174 ? 0.52483 0.98274 13.03067 0.508 33.22083 H ? A ? 43 HG22 1
   ATOM 1406 HG23 A VAL A 174 ? -0.63422 -0.05991 13.33561 0.508 33.22083 H ? A ? 43 HG23 1
   ATOM 1407 N B VAL A 174 ? 1.27435 -1.87434 14.22283 0.294 26.79682 N ? A ? 43 N 1
   ATOM 1408 CA B VAL A 174 ? 1.90377 -0.71511 14.84535 0.294 27.15487 C ? A ? 43 CA 1
   ATOM 1409 C B VAL A 174 ? 2.27035 -1.07324 16.27567 0.294 29.82379 C ? A ? 43 C 1
   ATOM 1410 O B VAL A 174 ? 1.48398 -1.70703 16.98600 0.294 29.12248 O ? A ? 43 O 1
   ATOM 1411 CB B VAL A 174 ? 0.98317 0.52191 14.81845 0.294 27.62768 C ? A ? 43 CB 1
   ATOM 1412 CG1 B VAL A 174 ? 1.78382 1.78592 15.10750 0.294 28.55855 C ? A ? 43 CG1 1
   ATOM 1413 CG2 B VAL A 174 ? 0.28874 0.63866 13.48574 0.294 27.32898 C ? A ? 43 CG2 1
   ATOM 1414 H B VAL A 174 ? 0.62959 -2.20857 14.68346 0.294 32.20647 H ? A ? 43 H 1
   ATOM 1415 HA B VAL A 174 ? 2.71708 -0.49907 14.36291 0.294 32.63613 H ? A ? 43 HA 1
   ATOM 1416 HB B VAL A 174 ? 0.30673 0.42098 15.50630 0.294 33.20350 H ? A ? 43 HB 1
   ATOM 1417 HG11 B VAL A 174 ? 1.19160 2.55267 15.05988 0.294 34.32054 H ? A ? 43 HG11 1
   ATOM 1418 HG12 B VAL A 174 ? 2.16866 1.71984 15.99544 0.294 34.32054 H ? A ? 43 HG12 1
   ATOM 1419 HG13 B VAL A 174 ? 2.48897 1.87107 14.44688 0.294 34.32054 H ? A ? 43 HG13 1
   ATOM 1420 HG21 B VAL A 174 ? -0.17162 1.49139 13.44314 0.294 32.84506 H ? A ? 43 HG21 1
   ATOM 1421 HG22 B VAL A 174 ? 0.95077 0.58448 12.77886 0.294 32.84506 H ? A ? 43 HG22 1
   ATOM 1422 HG23 B VAL A 174 ? -0.34941 -0.08653 13.39756 0.294 32.84506 H ? A ? 43 HG23 1
   ATOM 1423 N C VAL A 174 ? 1.11317 -1.65914 14.07836 0.198 26.85583 N ? A ? 43 N 1
   ATOM 1424 CA C VAL A 174 ? 1.80742 -0.54370 14.71282 0.198 27.20415 C ? A ? 43 CA 1
   ATOM 1425 C C VAL A 174 ? 2.16164 -0.97059 16.12903 0.198 29.80718 C ? A ? 43 C 1
   ATOM 1426 O C VAL A 174 ? 1.28072 -1.36884 16.90052 0.198 29.28811 O ? A ? 43 O 1
   ATOM 1427 CB C VAL A 174 ? 0.95116 0.73305 14.71792 0.198 27.69156 C ? A ? 43 CB 1
   ATOM 1428 CG1 C VAL A 174 ? 1.79474 1.94369 15.09586 0.198 28.59124 C ? A ? 43 CG1 1
   ATOM 1429 CG2 C VAL A 174 ? 0.30312 0.95204 13.36018 0.198 27.11011 C ? A ? 43 CG2 1
   ATOM 1430 H C VAL A 174 ? 0.38200 -1.87575 14.47595 0.198 32.27728 H ? A ? 43 H 1
   ATOM 1431 HA C VAL A 174 ? 2.62900 -0.35488 14.23297 0.198 32.69526 H ? A ? 43 HA 1
   ATOM 1432 HB C VAL A 174 ? 0.24915 0.62834 15.37907 0.198 33.28016 H ? A ? 43 HB 1
   ATOM 1433 HG11 C VAL A 174 ? 1.24048 2.73887 15.05855 0.198 34.35978 H ? A ? 43 HG11 1
   ATOM 1434 HG12 C VAL A 174 ? 2.13766 1.82140 15.99494 0.198 34.35978 H ? A ? 43 HG12 1
   ATOM 1435 HG13 C VAL A 174 ? 2.53076 2.02380 14.46915 0.198 34.35978 H ? A ? 43 HG13 1
   ATOM 1436 HG21 C VAL A 174 ? -0.13841 1.81571 13.35661 0.198 32.58242 H ? A ? 43 HG21 1
   ATOM 1437 HG22 C VAL A 174 ? 0.98951 0.92861 12.67518 0.198 32.58242 H ? A ? 43 HG22 1
   ATOM 1438 HG23 C VAL A 174 ? -0.34555 0.24826 13.20266 0.198 32.58242 H ? A ? 43 HG23 1
   ATOM 1439 N A TYR A 175 ? 3.24697 -0.85510 16.58070 0.508 31.02975 N ? A ? 44 N 1
   ATOM 1440 CA A TYR A 175 ? 3.69936 -1.16373 17.92728 0.508 34.56679 C ? A ? 44 CA 1
   ATOM 1441 C A TYR A 175 ? 4.82918 -0.23587 18.33137 0.508 36.15046 C ? A ? 44 C 1
   ATOM 1442 O A TYR A 175 ? 5.43295 0.45818 17.50189 0.508 35.09986 O ? A ? 44 O 1
   ATOM 1443 CB A TYR A 175 ? 4.15303 -2.62154 18.03790 0.508 35.36973 C ? A ? 44 CB 1
   ATOM 1444 CG A TYR A 175 ? 5.19430 -3.03147 17.02528 0.508 36.09564 C ? A ? 44 CG 1
   ATOM 1445 CD1 A TYR A 175 ? 4.84565 -3.26007 15.69799 0.508 34.62546 C ? A ? 44 CD1 1
   ATOM 1446 CD2 A TYR A 175 ? 6.51638 -3.23558 17.39380 0.508 39.99712 C ? A ? 44 CD2 1
   ATOM 1447 CE1 A TYR A 175 ? 5.77908 -3.65618 14.77671 0.508 34.83707 C ? A ? 44 CE1 1
   ATOM 1448 CE2 A TYR A 175 ? 7.46209 -3.64161 16.46592 0.508 39.66312 C ? A ? 44 CE2 1
   ATOM 1449 CZ A TYR A 175 ? 7.08030 -3.84754 15.15710 0.508 37.82797 C ? A ? 44 CZ 1
   ATOM 1450 OH A TYR A 175 ? 7.99318 -4.25194 14.20945 0.508 37.77397 O ? A ? 44 OH 1
   ATOM 1451 H A TYR A 175 ? 3.84270 -0.52057 16.05840 0.508 37.28599 H ? A ? 44 H 1
   ATOM 1452 HA A TYR A 175 ? 2.96409 -1.00959 18.54090 0.508 41.53043 H ? A ? 44 HA 1
   ATOM 1453 HB2 A TYR A 175 ? 4.53137 -2.76131 18.92007 0.508 42.49396 H ? A ? 44 HB2 1
   ATOM 1454 HB3 A TYR A 175 ? 3.38119 -3.19565 17.91317 0.508 42.49396 H ? A ? 44 HB3 1
   ATOM 1455 HD1 A TYR A 175 ? 3.96262 -3.14181 15.43118 0.508 41.60084 H ? A ? 44 HD1 1
   ATOM 1456 HD2 A TYR A 175 ? 6.77178 -3.09772 18.27735 0.508 48.04683 H ? A ? 44 HD2 1
   ATOM 1457 HE1 A TYR A 175 ? 5.52856 -3.79523 13.89195 0.508 41.85477 H ? A ? 44 HE1 1
   ATOM 1458 HE2 A TYR A 175 ? 8.34586 -3.77394 16.72349 0.508 47.64603 H ? A ? 44 HE2 1
   ATOM 1459 HH A TYR A 175 ? 7.62332 -4.30121 13.45687 0.508 45.37905 H ? A ? 44 HH 1
   ATOM 1460 N B TYR A 175 ? 3.46651 -0.67632 16.69320 0.294 31.58655 N ? A ? 44 N 1
   ATOM 1461 CA B TYR A 175 ? 3.89364 -0.90529 18.06795 0.294 34.42057 C ? A ? 44 CA 1
   ATOM 1462 C B TYR A 175 ? 5.11997 -0.05137 18.35374 0.294 36.47041 C ? A ? 44 C 1
   ATOM 1463 O B TYR A 175 ? 5.80013 0.41417 17.43479 0.294 35.33791 O ? A ? 44 O 1
   ATOM 1464 CB B TYR A 175 ? 4.19457 -2.38788 18.30608 0.294 35.72196 C ? A ? 44 CB 1
   ATOM 1465 CG B TYR A 175 ? 5.34736 -2.92227 17.48529 0.294 36.57312 C ? A ? 44 CG 1
   ATOM 1466 CD1 B TYR A 175 ? 6.65625 -2.76131 17.90928 0.294 40.62024 C ? A ? 44 CD1 1
   ATOM 1467 CD2 B TYR A 175 ? 5.12598 -3.60596 16.29276 0.294 35.56829 C ? A ? 44 CD2 1
   ATOM 1468 CE1 B TYR A 175 ? 7.71036 -3.25582 17.17240 0.294 41.48233 C ? A ? 44 CE1 1
   ATOM 1469 CE2 B TYR A 175 ? 6.17915 -4.10276 15.54975 0.294 36.47569 C ? A ? 44 CE2 1
   ATOM 1470 CZ B TYR A 175 ? 7.46575 -3.92354 15.99994 0.294 39.56992 C ? A ? 44 CZ 1
   ATOM 1471 OH B TYR A 175 ? 8.52190 -4.41226 15.27745 0.294 40.23703 O ? A ? 44 OH 1
   ATOM 1472 H B TYR A 175 ? 4.04646 -0.27404 16.20185 0.294 37.95415 H ? A ? 44 H 1
   ATOM 1473 HA B TYR A 175 ? 3.19366 -0.62556 18.67843 0.294 41.35497 H ? A ? 44 HA 1
   ATOM 1474 HB2 B TYR A 175 ? 4.41582 -2.51362 19.24211 0.294 42.91664 H ? A ? 44 HB2 1
   ATOM 1475 HB3 B TYR A 175 ? 3.40616 -2.90536 18.07912 0.294 42.91664 H ? A ? 44 HB3 1
   ATOM 1476 HD1 B TYR A 175 ? 6.82655 -2.31158 18.70529 0.294 48.79458 H ? A ? 44 HD1 1
   ATOM 1477 HD2 B TYR A 175 ? 4.25491 -3.73017 15.99158 0.294 42.73223 H ? A ? 44 HD2 1
   ATOM 1478 HE1 B TYR A 175 ? 8.58381 -3.13725 17.46892 0.294 49.82908 H ? A ? 44 HE1 1
   ATOM 1479 HE2 B TYR A 175 ? 6.01941 -4.55420 14.75252 0.294 43.82112 H ? A ? 44 HE2 1
   ATOM 1480 HH B TYR A 175 ? 9.23006 -4.34828 15.72469 0.294 48.33472 H ? A ? 44 HH 1
   ATOM 1481 N C TYR A 175 ? 3.44840 -0.90590 16.46230 0.198 31.36942 N ? A ? 44 N 1
   ATOM 1482 CA C TYR A 175 ? 3.92197 -1.24057 17.79745 0.198 34.70688 C ? A ? 44 CA 1
   ATOM 1483 C C TYR A 175 ? 4.97297 -0.22526 18.22065 0.198 36.20824 C ? A ? 44 C 1
   ATOM 1484 O C TYR A 175 ? 5.42951 0.59997 17.42539 0.198 35.18258 O ? A ? 44 O 1
   ATOM 1485 CB C TYR A 175 ? 4.49667 -2.66464 17.85219 0.198 35.61110 C ? A ? 44 CB 1
   ATOM 1486 CG C TYR A 175 ? 5.71816 -2.88120 16.98286 0.198 36.80722 C ? A ? 44 CG 1
   ATOM 1487 CD1 C TYR A 175 ? 6.98905 -2.57137 17.44467 0.198 40.17235 C ? A ? 44 CD1 1
   ATOM 1488 CD2 C TYR A 175 ? 5.60001 -3.41259 15.70268 0.198 35.33345 C ? A ? 44 CD2 1
   ATOM 1489 CE1 C TYR A 175 ? 8.10565 -2.77458 16.65623 0.198 40.77204 C ? A ? 44 CE1 1
   ATOM 1490 CE2 C TYR A 175 ? 6.70990 -3.61768 14.90917 0.198 37.02379 C ? A ? 44 CE2 1
   ATOM 1491 CZ C TYR A 175 ? 7.95960 -3.29830 15.38971 0.198 38.99797 C ? A ? 44 CZ 1
   ATOM 1492 OH C TYR A 175 ? 9.06595 -3.50426 14.59399 0.198 39.24388 O ? A ? 44 OH 1
   ATOM 1493 H C TYR A 175 ? 4.07389 -0.66699 15.92259 0.198 37.69359 H ? A ? 44 H 1
   ATOM 1494 HA C TYR A 175 ? 3.18004 -1.18816 18.42010 0.198 41.69855 H ? A ? 44 HA 1
   ATOM 1495 HB2 C TYR A 175 ? 4.74987 -2.86094 18.76775 0.198 42.78361 H ? A ? 44 HB2 1
   ATOM 1496 HB3 C TYR A 175 ? 3.81267 -3.28571 17.55671 0.198 42.78361 H ? A ? 44 HB3 1
   ATOM 1497 HD1 C TYR A 175 ? 7.09142 -2.22074 18.29994 0.198 48.25710 H ? A ? 44 HD1 1
   ATOM 1498 HD2 C TYR A 175 ? 4.75783 -3.63355 15.37588 0.198 42.45043 H ? A ? 44 HD2 1
   ATOM 1499 HE1 C TYR A 175 ? 8.95102 -2.55912 16.97845 0.198 48.97673 H ? A ? 44 HE1 1
   ATOM 1500 HE2 C TYR A 175 ? 6.61415 -3.96998 14.05383 0.198 44.47884 H ? A ? 44 HE2 1
   ATOM 1501 HH C TYR A 175 ? 8.84866 -3.93335 13.90532 0.198 47.14295 H ? A ? 44 HH 1
   ATOM 1502 N A LEU A 176 ? 5.08803 -0.22972 19.63470 0.508 37.87082 N ? A ? 45 N 1
   ATOM 1503 CA A LEU A 176 ? 6.17908 0.51636 20.23497 0.508 40.39157 C ? A ? 45 CA 1
   ATOM 1504 C A LEU A 176 ? 7.35756 -0.40892 20.51694 0.508 44.30931 C ? A ? 45 C 1
   ATOM 1505 O A LEU A 176 ? 7.18522 -1.52041 21.02568 0.508 47.22725 O ? A ? 45 O 1
   ATOM 1506 CB A LEU A 176 ? 5.70613 1.17935 21.52644 0.508 40.43813 C ? A ? 45 CB 1
   ATOM 1507 CG A LEU A 176 ? 4.79156 2.38316 21.32293 0.508 37.58928 C ? A ? 45 CG 1
   ATOM 1508 CD1 A LEU A 176 ? 4.10770 2.75623 22.64135 0.508 37.27062 C ? A ? 45 CD1 1
   ATOM 1509 CD2 A LEU A 176 ? 5.59919 3.54529 20.76874 0.508 38.20647 C ? A ? 45 CD2 1
   ATOM 1510 H A LEU A 176 ? 4.62528 -0.66853 20.21168 0.508 45.49527 H ? A ? 45 H 1
   ATOM 1511 HA A LEU A 176 ? 6.48635 1.20539 19.62528 0.508 48.52017 H ? A ? 45 HA 1
   ATOM 1512 HB2 A LEU A 176 ? 5.21680 0.52395 22.04789 0.508 48.57605 H ? A ? 45 HB2 1
   ATOM 1513 HB3 A LEU A 176 ? 6.48425 1.48219 22.02011 0.508 48.57605 H ? A ? 45 HB3 1
   ATOM 1514 HG A LEU A 176 ? 4.09311 2.16965 20.68458 0.508 45.15743 H ? A ? 45 HG 1
   ATOM 1515 HD11 A LEU A 176 ? 3.54771 3.53505 22.49731 0.508 44.77503 H ? A ? 45 HD11 1
   ATOM 1516 HD12 A LEU A 176 ? 3.56507 2.00899 22.93815 0.508 44.77503 H ? A ? 45 HD12 1
   ATOM 1517 HD13 A LEU A 176 ? 4.78723 2.95546 23.30426 0.508 44.77503 H ? A ? 45 HD13 1
   ATOM 1518 HD21 A LEU A 176 ? 5.04878 4.34397 20.77536 0.508 45.89805 H ? A ? 45 HD21 1
   ATOM 1519 HD22 A LEU A 176 ? 6.38272 3.67892 21.32474 0.508 45.89805 H ? A ? 45 HD22 1
   ATOM 1520 HD23 A LEU A 176 ? 5.86953 3.33738 19.86067 0.508 45.89805 H ? A ? 45 HD23 1
   ATOM 1521 N B LEU A 176 ? 5.38921 0.15793 19.64201 0.294 38.36582 N ? A ? 45 N 1
   ATOM 1522 CA B LEU A 176 ? 6.57177 0.88857 20.08329 0.294 40.51654 C ? A ? 45 CA 1
   ATOM 1523 C B LEU A 176 ? 7.65171 -0.11772 20.46822 0.294 43.96035 C ? A ? 45 C 1
   ATOM 1524 O B LEU A 176 ? 7.42707 -0.96746 21.33656 0.294 47.14425 O ? A ? 45 O 1
   ATOM 1525 CB B LEU A 176 ? 6.25717 1.79971 21.27204 0.294 40.88190 C ? A ? 45 CB 1
   ATOM 1526 CG B LEU A 176 ? 5.35920 3.02024 21.07213 0.294 37.99489 C ? A ? 45 CG 1
   ATOM 1527 CD1 B LEU A 176 ? 4.98895 3.61751 22.43192 0.294 37.83285 C ? A ? 45 CD1 1
   ATOM 1528 CD2 B LEU A 176 ? 6.03801 4.06868 20.20670 0.294 37.90718 C ? A ? 45 CD2 1
   ATOM 1529 H B LEU A 176 ? 4.89268 -0.11881 20.28735 0.294 46.08927 H ? A ? 45 H 1
   ATOM 1530 HA B LEU A 176 ? 6.89286 1.44205 19.35427 0.294 48.67013 H ? A ? 45 HA 1
   ATOM 1531 HB2 B LEU A 176 ? 5.82584 1.25324 21.94748 0.294 49.10857 H ? A ? 45 HB2 1
   ATOM 1532 HB3 B LEU A 176 ? 7.10236 2.13682 21.60807 0.294 49.10857 H ? A ? 45 HB3 1
   ATOM 1533 HG B LEU A 176 ? 4.54987 2.74299 20.61495 0.294 45.64415 H ? A ? 45 HG 1
   ATOM 1534 HD11 B LEU A 176 ? 4.41560 4.38750 22.29307 0.294 45.44971 H ? A ? 45 HD11 1
   ATOM 1535 HD12 B LEU A 176 ? 4.52171 2.94715 22.95462 0.294 45.44971 H ? A ? 45 HD12 1
   ATOM 1536 HD13 B LEU A 176 ? 5.80036 3.88755 22.88972 0.294 45.44971 H ? A ? 45 HD13 1
   ATOM 1537 HD21 B LEU A 176 ? 5.36103 4.64714 19.82202 0.294 45.53890 H ? A ? 45 HD21 1
   ATOM 1538 HD22 B LEU A 176 ? 6.64357 4.58902 20.75756 0.294 45.53890 H ? A ? 45 HD22 1
   ATOM 1539 HD23 B LEU A 176 ? 6.53265 3.62356 19.50095 0.294 45.53890 H ? A ? 45 HD23 1
   ATOM 1540 N C LEU A 176 ? 5.35014 -0.28872 19.49461 0.198 38.17883 N ? A ? 45 N 1
   ATOM 1541 CA C LEU A 176 ? 6.38976 0.56062 20.06234 0.198 40.47913 C ? A ? 45 CA 1
   ATOM 1542 C C LEU A 176 ? 7.56916 -0.31637 20.46797 0.198 44.17098 C ? A ? 45 C 1
   ATOM 1543 O C LEU A 176 ? 7.41404 -1.22871 21.28685 0.198 47.33570 O ? A ? 45 O 1
   ATOM 1544 CB C LEU A 176 ? 5.86216 1.34115 21.26709 0.198 40.41931 C ? A ? 45 CB 1
   ATOM 1545 CG C LEU A 176 ? 4.89043 2.49534 21.00901 0.198 37.46380 C ? A ? 45 CG 1
   ATOM 1546 CD1 C LEU A 176 ? 4.34343 3.02293 22.33210 0.198 37.16883 C ? A ? 45 CD1 1
   ATOM 1547 CD2 C LEU A 176 ? 5.56304 3.61277 20.23004 0.198 37.81539 C ? A ? 45 CD2 1
   ATOM 1548 H C LEU A 176 ? 5.00713 -0.83277 20.06554 0.198 45.86488 H ? A ? 45 H 1
   ATOM 1549 HA C LEU A 176 ? 6.69098 1.19614 19.39429 0.198 48.62524 H ? A ? 45 HA 1
   ATOM 1550 HB2 C LEU A 176 ? 5.40105 0.71341 21.84521 0.198 48.55346 H ? A ? 45 HB2 1
   ATOM 1551 HB3 C LEU A 176 ? 6.62612 1.71909 21.73016 0.198 48.55346 H ? A ? 45 HB3 1
   ATOM 1552 HG C LEU A 176 ? 4.15017 2.16923 20.47368 0.198 45.00684 H ? A ? 45 HG 1
   ATOM 1553 HD11 C LEU A 176 ? 3.73314 3.75506 22.15204 0.198 44.65289 H ? A ? 45 HD11 1
   ATOM 1554 HD12 C LEU A 176 ? 3.87503 2.30644 22.78834 0.198 44.65289 H ? A ? 45 HD12 1
   ATOM 1555 HD13 C LEU A 176 ? 5.08248 3.33486 22.87744 0.198 44.65289 H ? A ? 45 HD13 1
   ATOM 1556 HD21 C LEU A 176 ? 5.03552 4.42188 20.31933 0.198 45.42876 H ? A ? 45 HD21 1
   ATOM 1557 HD22 C LEU A 176 ? 6.45270 3.75667 20.58877 0.198 45.42876 H ? A ? 45 HD22 1
   ATOM 1558 HD23 C LEU A 176 ? 5.62035 3.35664 19.29623 0.198 45.42876 H ? A ? 45 HD23 1
   ATOM 1559 N A MET A 177 ? 8.55439 0.06486 20.18739 0.508 44.07424 N ? A ? 46 N 1
   ATOM 1560 CA A MET A 177 ? 9.79649 -0.65406 20.37959 0.508 48.58654 C ? A ? 46 CA 1
   ATOM 1561 C A MET A 177 ? 10.67732 0.09216 21.36744 0.508 48.51342 C ? A ? 46 C 1
   ATOM 1562 O A MET A 177 ? 10.79742 1.31480 21.26205 0.508 47.81035 O ? A ? 46 O 1
   ATOM 1563 CB A MET A 177 ? 10.54264 -0.78582 19.05192 0.508 47.62866 C ? A ? 46 CB 1
   ATOM 1564 CG A MET A 177 ? 11.89012 -1.47475 19.16669 0.508 51.08057 C ? A ? 46 CG 1
   ATOM 1565 SD A MET A 177 ? 11.89075 -3.03343 18.26027 0.508 52.17710 S ? A ? 46 SD 1
   ATOM 1566 CE A MET A 177 ? 12.07879 -2.31806 16.64991 0.508 48.19783 C ? A ? 46 CE 1
   ATOM 1567 H A MET A 177 ? 8.67378 0.83954 19.83352 0.508 52.93937 H ? A ? 46 H 1
   ATOM 1568 HA A MET A 177 ? 9.61147 -1.54393 20.71841 0.508 58.35413 H ? A ? 46 HA 1
   ATOM 1569 HB2 A MET A 177 ? 9.99761 -1.30384 18.43914 0.508 57.20468 H ? A ? 46 HB2 1
   ATOM 1570 HB3 A MET A 177 ? 10.69476 0.10177 18.69144 0.508 57.20468 H ? A ? 46 HB3 1
   ATOM 1571 HG2 A MET A 177 ? 12.57919 -0.90187 18.79535 0.508 61.34697 H ? A ? 46 HG2 1
   ATOM 1572 HG3 A MET A 177 ? 12.08025 -1.66050 20.09956 0.508 61.34697 H ? A ? 46 HG3 1
   ATOM 1573 HE1 A MET A 177 ? 12.48117 -2.97311 16.05838 0.508 57.88768 H ? A ? 46 HE1 1
   ATOM 1574 HE2 A MET A 177 ? 11.20556 -2.06163 16.31433 0.508 57.88768 H ? A ? 46 HE2 1
   ATOM 1575 HE3 A MET A 177 ? 12.65017 -1.53701 16.71607 0.508 57.88768 H ? A ? 46 HE3 1
   ATOM 1576 N B MET A 177 ? 8.81765 -0.02890 19.81575 0.294 44.40689 N ? A ? 46 N 1
   ATOM 1577 CA B MET A 177 ? 9.91232 -0.83563 20.32843 0.294 48.54170 C ? A ? 46 CA 1
   ATOM 1578 C B MET A 177 ? 10.78979 0.00389 21.24882 0.294 48.54225 C ? A ? 46 C 1
   ATOM 1579 O B MET A 177 ? 11.00621 1.19146 20.99641 0.294 47.48043 O ? A ? 46 O 1
   ATOM 1580 CB B MET A 177 ? 10.75521 -1.41878 19.18966 0.294 48.93125 C ? A ? 46 CB 1
   ATOM 1581 CG B MET A 177 ? 11.74457 -0.47954 18.52569 0.294 48.55355 C ? A ? 46 CG 1
   ATOM 1582 SD B MET A 177 ? 12.68972 -1.33494 17.23289 0.294 48.48339 S ? A ? 46 SD 1
   ATOM 1583 CE B MET A 177 ? 13.37999 -2.72743 18.12756 0.294 49.39300 C ? A ? 46 CE 1
   ATOM 1584 H B MET A 177 ? 8.98035 0.45752 19.12544 0.294 53.33856 H ? A ? 46 H 1
   ATOM 1585 HA B MET A 177 ? 9.55569 -1.58974 20.82343 0.294 58.30033 H ? A ? 46 HA 1
   ATOM 1586 HB2 B MET A 177 ? 11.26531 -2.16370 19.54435 0.294 58.76779 H ? A ? 46 HB2 1
   ATOM 1587 HB3 B MET A 177 ? 10.15108 -1.73002 18.49753 0.294 58.76779 H ? A ? 46 HB3 1
   ATOM 1588 HG2 B MET A 177 ? 11.26497 0.25849 18.11803 0.294 58.31455 H ? A ? 46 HG2 1
   ATOM 1589 HG3 B MET A 177 ? 12.36678 -0.14428 19.19004 0.294 58.31455 H ? A ? 46 HG3 1
   ATOM 1590 HE1 B MET A 177 ? 14.17180 -3.04026 17.66274 0.294 59.32188 H ? A ? 46 HE1 1
   ATOM 1591 HE2 B MET A 177 ? 13.61415 -2.44178 19.02448 0.294 59.32188 H ? A ? 46 HE2 1
   ATOM 1592 HE3 B MET A 177 ? 12.71867 -3.43589 18.16811 0.294 59.32188 H ? A ? 46 HE3 1
   ATOM 1593 N C MET A 177 ? 8.73840 -0.04421 19.89126 0.198 44.42516 N ? A ? 46 N 1
   ATOM 1594 CA C MET A 177 ? 9.95196 -0.75599 20.27238 0.198 48.52824 C ? A ? 46 CA 1
   ATOM 1595 C C MET A 177 ? 10.72418 0.04571 21.31137 0.198 48.53767 C ? A ? 46 C 1
   ATOM 1596 O C MET A 177 ? 10.77713 1.27546 21.22768 0.198 47.75064 O ? A ? 46 O 1
   ATOM 1597 CB C MET A 177 ? 10.84246 -1.00233 19.05124 0.198 48.16741 C ? A ? 46 CB 1
   ATOM 1598 CG C MET A 177 ? 12.15758 -0.21210 19.02924 0.198 48.49675 C ? A ? 46 CG 1
   ATOM 1599 SD C MET A 177 ? 13.12608 -0.46236 17.51761 0.198 48.73712 S ? A ? 46 SD 1
   ATOM 1600 CE C MET A 177 ? 13.16474 -2.25234 17.45515 0.198 49.02847 C ? A ? 46 CE 1
   ATOM 1601 H C MET A 177 ? 8.85447 0.54726 19.27783 0.198 53.36048 H ? A ? 46 H 1
   ATOM 1602 HA C MET A 177 ? 9.71839 -1.62174 20.64226 0.198 58.28417 H ? A ? 46 HA 1
   ATOM 1603 HB2 C MET A 177 ? 11.07038 -1.94478 19.02400 0.198 57.85118 H ? A ? 46 HB2 1
   ATOM 1604 HB3 C MET A 177 ? 10.34457 -0.75827 18.25535 0.198 57.85118 H ? A ? 46 HB3 1
   ATOM 1605 HG2 C MET A 177 ? 11.95564 0.73407 19.09910 0.198 58.24638 H ? A ? 46 HG2 1
   ATOM 1606 HG3 C MET A 177 ? 12.70332 -0.49125 19.78100 0.198 58.24638 H ? A ? 46 HG3 1
   ATOM 1607 HE1 C MET A 177 ? 13.86440 -2.53198 16.84428 0.198 58.88446 H ? A ? 46 HE1 1
   ATOM 1608 HE2 C MET A 177 ? 13.34527 -2.59553 18.34426 0.198 58.88446 H ? A ? 46 HE2 1
   ATOM 1609 HE3 C MET A 177 ? 12.30498 -2.57611 17.14387 0.198 58.88446 H ? A ? 46 HE3 1
   ATOM 1610 N . PRO A 178 ? 11.35577 -0.59871 22.30271 1.000 54.37344 N ? A ? 47 N 1
   ATOM 1611 CA . PRO A 178 ? 11.47012 -2.05373 22.54714 1.000 54.42054 C ? A ? 47 CA 1
   ATOM 1612 C . PRO A 178 ? 10.27885 -2.77162 23.15010 1.000 61.69750 C ? A ? 47 C 1
   ATOM 1613 O . PRO A 178 ? 10.23576 -4.00246 23.08948 1.000 66.05139 O ? A ? 47 O 1
   ATOM 1614 HA . PRO A 178 ? 11.65143 -2.45891 21.68466 1.000 65.35493 H ? A ? 47 HA 1
   ATOM 1615 CB A PRO A 178 ? 12.66545 -2.14341 23.52941 0.259 56.56181 C ? A ? 47 CB 1
   ATOM 1616 CG A PRO A 178 ? 13.38357 -0.82725 23.41522 0.259 54.10303 C ? A ? 47 CG 1
   ATOM 1617 CD A PRO A 178 ? 12.29902 0.15875 23.14213 0.259 52.26106 C ? A ? 47 CD 1
   ATOM 1618 HB2 A PRO A 178 ? 12.33784 -2.28045 24.43207 0.259 67.92446 H ? A ? 47 HB2 1
   ATOM 1619 HB3 A PRO A 178 ? 13.24613 -2.87664 23.27234 0.259 67.92446 H ? A ? 47 HB3 1
   ATOM 1620 HG2 A PRO A 178 ? 13.84055 -0.62333 24.24617 0.259 64.97392 H ? A ? 47 HG2 1
   ATOM 1621 HG3 A PRO A 178 ? 14.02105 -0.85727 22.68473 0.259 64.97392 H ? A ? 47 HG3 1
   ATOM 1622 HD2 A PRO A 178 ? 11.87533 0.44315 23.96705 0.259 62.76356 H ? A ? 47 HD2 1
   ATOM 1623 HD3 A PRO A 178 ? 12.64485 0.92873 22.66419 0.259 62.76356 H ? A ? 47 HD3 1
   ATOM 1624 CB B PRO A 178 ? 12.64214 -2.11072 23.54062 0.741 56.60399 C ? A ? 47 CB 1
   ATOM 1625 CG B PRO A 178 ? 12.40567 -0.87643 24.39112 0.741 56.29387 C ? A ? 47 CG 1
   ATOM 1626 CD B PRO A 178 ? 11.90787 0.18495 23.42282 0.741 52.33771 C ? A ? 47 CD 1
   ATOM 1627 HB2 B PRO A 178 ? 12.60090 -2.92239 24.07013 0.741 67.97508 H ? A ? 47 HB2 1
   ATOM 1628 HB3 B PRO A 178 ? 13.48958 -2.06367 23.07100 0.741 67.97508 H ? A ? 47 HB3 1
   ATOM 1629 HG2 B PRO A 178 ? 11.73882 -1.06629 25.06947 0.741 67.60293 H ? A ? 47 HG2 1
   ATOM 1630 HG3 B PRO A 178 ? 13.23595 -0.60074 24.81009 0.741 67.60293 H ? A ? 47 HG3 1
   ATOM 1631 HD2 B PRO A 178 ? 11.21873 0.72977 23.83411 0.741 62.85554 H ? A ? 47 HD2 1
   ATOM 1632 HD3 B PRO A 178 ? 12.63937 0.74655 23.12214 0.741 62.85554 H ? A ? 47 HD3 1
   ATOM 1633 N . ASP A 179 ? 9.31118 -2.08526 23.75085 1.000 62.95506 N ? A ? 48 N 1
   ATOM 1634 CA . ASP A 179 ? 8.27132 -2.77042 24.51900 1.000 70.34237 C ? A ? 48 CA 1
   ATOM 1635 C . ASP A 179 ? 7.14093 -3.18534 23.58407 1.000 75.73629 C ? A ? 48 C 1
   ATOM 1636 O . ASP A 179 ? 6.15587 -2.46453 23.40282 1.000 78.12372 O ? A ? 48 O 1
   ATOM 1637 CB . ASP A 179 ? 7.77788 -1.87493 25.64780 1.000 82.75394 C ? A ? 48 CB 1
   ATOM 1638 CG . ASP A 179 ? 7.67568 -2.61110 26.96893 1.000 109.27899 C ? A ? 48 CG 1
   ATOM 1639 OD1 . ASP A 179 ? 7.33312 -3.81377 26.94627 1.000 103.29217 O ? A ? 48 OD1 1
   ATOM 1640 OD2 . ASP A 179 ? 7.94697 -1.99204 28.02421 1.000 103.75447 O ? A ? 48 OD2 1
   ATOM 1641 H . ASP A 179 ? 9.23452 -1.22896 23.72934 1.000 75.59636 H ? A ? 48 H 1
   ATOM 1642 HA . ASP A 179 ? 8.64347 -3.58229 24.89752 1.000 84.46113 H ? A ? 48 HA 1
   ATOM 1643 HB2 . ASP A 179 ? 8.39735 -1.13718 25.76130 1.000 99.35502 H ? A ? 48 HB2 1
   ATOM 1644 HB3 . ASP A 179 ? 6.89705 -1.53686 25.42252 1.000 99.35502 H ? A ? 48 HB3 1
   ATOM 1645 N A LYS A 180 ? 7.28526 -4.36874 22.97020 0.504 70.60327 N ? A ? 49 N 1
   ATOM 1646 CA A LYS A 180 ? 6.27806 -4.90461 22.05744 0.504 69.15055 C ? A ? 49 CA 1
   ATOM 1647 C A LYS A 180 ? 5.15614 -5.65283 22.78076 0.504 71.15987 C ? A ? 49 C 1
   ATOM 1648 O A LYS A 180 ? 4.45864 -6.47088 22.16249 0.504 65.27767 O ? A ? 49 O 1
   ATOM 1649 CB A LYS A 180 ? 6.92879 -5.83330 21.02854 0.504 65.35989 C ? A ? 49 CB 1
   ATOM 1650 CG A LYS A 180 ? 8.05013 -5.19481 20.21246 0.504 61.99690 C ? A ? 49 CG 1
   ATOM 1651 CD A LYS A 180 ? 8.69258 -6.20108 19.23573 0.504 61.42640 C ? A ? 49 CD 1
   ATOM 1652 CE A LYS A 180 ? 7.65890 -6.77506 18.25798 0.504 55.26863 C ? A ? 49 CE 1
   ATOM 1653 NZ A LYS A 180 ? 8.25982 -7.64476 17.19709 0.504 54.98240 N ? A ? 49 NZ 1
   ATOM 1654 H A LYS A 180 ? 7.96797 -4.88191 23.07102 0.504 84.77421 H ? A ? 49 H 1
   ATOM 1655 HA A LYS A 180 ? 5.88385 -4.15786 21.58010 0.504 83.03095 H ? A ? 49 HA 1
   ATOM 1656 HB2 A LYS A 180 ? 7.30506 -6.59549 21.49585 0.504 78.48215 H ? A ? 49 HB2 1
   ATOM 1657 HB3 A LYS A 180 ? 6.24657 -6.12962 20.40591 0.504 78.48215 H ? A ? 49 HB3 1
   ATOM 1658 HG2 A LYS A 180 ? 7.68979 -4.45755 19.69525 0.504 74.44657 H ? A ? 49 HG2 1
   ATOM 1659 HG3 A LYS A 180 ? 8.73990 -4.87253 20.81350 0.504 74.44657 H ? A ? 49 HG3 1
   ATOM 1660 HD2 A LYS A 180 ? 9.38279 -5.75370 18.72157 0.504 73.76196 H ? A ? 49 HD2 1
   ATOM 1661 HD3 A LYS A 180 ? 9.07727 -6.93595 19.73861 0.504 73.76196 H ? A ? 49 HD3 1
   ATOM 1662 HE2 A LYS A 180 ? 7.02110 -7.31100 18.75487 0.504 66.37265 H ? A ? 49 HE2 1
   ATOM 1663 HE3 A LYS A 180 ? 7.20313 -6.04112 17.81695 0.504 66.37265 H ? A ? 49 HE3 1
   ATOM 1664 HZ1 A LYS A 180 ? 7.63104 -7.90212 16.62220 0.504 66.02917 H ? A ? 49 HZ1 1
   ATOM 1665 HZ2 A LYS A 180 ? 8.88865 -7.19573 16.75546 0.504 66.02917 H ? A ? 49 HZ2 1
   ATOM 1666 HZ3 A LYS A 180 ? 8.62617 -8.36673 17.56675 0.504 66.02917 H ? A ? 49 HZ3 1
   ATOM 1667 N B LYS A 180 ? 7.27534 -4.37493 22.99817 0.484 70.59767 N ? A ? 49 N 1
   ATOM 1668 CA B LYS A 180 ? 6.28901 -4.90872 22.06939 0.484 69.11455 C ? A ? 49 CA 1
   ATOM 1669 C B LYS A 180 ? 5.17884 -5.67272 22.78516 0.484 71.13825 C ? A ? 49 C 1
   ATOM 1670 O B LYS A 180 ? 4.50909 -6.51229 22.16854 0.484 65.35652 O ? A ? 49 O 1
   ATOM 1671 CB B LYS A 180 ? 6.98374 -5.79736 21.03476 0.484 65.37866 C ? A ? 49 CB 1
   ATOM 1672 CG B LYS A 180 ? 8.37653 -5.27837 20.65000 0.484 62.39107 C ? A ? 49 CG 1
   ATOM 1673 CD B LYS A 180 ? 9.10244 -6.17413 19.65340 0.484 62.21380 C ? A ? 49 CD 1
   ATOM 1674 CE B LYS A 180 ? 10.59898 -5.93536 19.72147 0.484 61.49665 C ? A ? 49 CE 1
   ATOM 1675 NZ B LYS A 180 ? 10.94326 -4.48029 19.77770 0.484 56.18073 N ? A ? 49 NZ 1
   ATOM 1676 H B LYS A 180 ? 7.94434 -4.89959 23.12766 0.484 84.76749 H ? A ? 49 H 1
   ATOM 1677 HA B LYS A 180 ? 5.87233 -4.17542 21.59028 0.484 82.98775 H ? A ? 49 HA 1
   ATOM 1678 HB2 B LYS A 180 ? 7.08585 -6.68940 21.40184 0.484 78.50468 H ? A ? 49 HB2 1
   ATOM 1679 HB3 B LYS A 180 ? 6.44192 -5.82945 20.23084 0.484 78.50468 H ? A ? 49 HB3 1
   ATOM 1680 HG2 B LYS A 180 ? 8.28442 -4.40056 20.24769 0.484 74.91957 H ? A ? 49 HG2 1
   ATOM 1681 HG3 B LYS A 180 ? 8.92229 -5.22113 21.44985 0.484 74.91957 H ? A ? 49 HG3 1
   ATOM 1682 HD2 B LYS A 180 ? 8.92746 -7.10460 19.86436 0.484 74.70685 H ? A ? 49 HD2 1
   ATOM 1683 HD3 B LYS A 180 ? 8.79769 -5.97480 18.75435 0.484 74.70685 H ? A ? 49 HD3 1
   ATOM 1684 HE2 B LYS A 180 ? 10.95221 -6.35936 20.51919 0.484 73.84627 H ? A ? 49 HE2 1
   ATOM 1685 HE3 B LYS A 180 ? 11.01706 -6.31337 18.93203 0.484 73.84627 H ? A ? 49 HE3 1
   ATOM 1686 HZ1 B LYS A 180 ? 11.82714 -4.37619 19.77225 0.484 67.46716 H ? A ? 49 HZ1 1
   ATOM 1687 HZ2 B LYS A 180 ? 10.59840 -4.05847 19.07397 0.484 67.46716 H ? A ? 49 HZ2 1
   ATOM 1688 HZ3 B LYS A 180 ? 10.61436 -4.11818 20.52121 0.484 67.46716 H ? A ? 49 HZ3 1
   ATOM 1689 N C LYS A 180 ? 7.28232 -4.37419 22.99142 0.012 70.59077 N ? A ? 49 N 1
   ATOM 1690 CA C LYS A 180 ? 6.30388 -4.93507 22.06720 0.012 69.07722 C ? A ? 49 CA 1
   ATOM 1691 C C LYS A 180 ? 5.15055 -5.63669 22.77602 0.012 71.07185 C ? A ? 49 C 1
   ATOM 1692 O C LYS A 180 ? 4.42104 -6.40480 22.13649 0.012 65.42624 O ? A ? 49 O 1
   ATOM 1693 CB C LYS A 180 ? 6.99057 -5.91674 21.11241 0.012 65.46569 C ? A ? 49 CB 1
   ATOM 1694 CG C LYS A 180 ? 8.24641 -5.36128 20.46250 0.012 62.38451 C ? A ? 49 CG 1
   ATOM 1695 CD C LYS A 180 ? 9.09486 -6.44620 19.83999 0.012 62.51442 C ? A ? 49 CD 1
   ATOM 1696 CE C LYS A 180 ? 10.38605 -5.87718 19.32286 0.012 60.18808 C ? A ? 49 CE 1
   ATOM 1697 NZ C LYS A 180 ? 10.19993 -5.09083 18.09051 0.012 53.35976 N ? A ? 49 NZ 1
   ATOM 1698 H C LYS A 180 ? 7.96029 -4.88857 23.11543 0.012 84.75921 H ? A ? 49 H 1
   ATOM 1699 HA C LYS A 180 ? 5.93284 -4.20840 21.54263 0.012 82.94296 H ? A ? 49 HA 1
   ATOM 1700 HB2 C LYS A 180 ? 7.24089 -6.71138 21.60919 0.012 78.60911 H ? A ? 49 HB2 1
   ATOM 1701 HB3 C LYS A 180 ? 6.36926 -6.14979 20.40491 0.012 78.60911 H ? A ? 49 HB3 1
   ATOM 1702 HG2 C LYS A 180 ? 7.99438 -4.73707 19.76412 0.012 74.91170 H ? A ? 49 HG2 1
   ATOM 1703 HG3 C LYS A 180 ? 8.77987 -4.90925 21.13480 0.012 74.91170 H ? A ? 49 HG3 1
   ATOM 1704 HD2 C LYS A 180 ? 9.29986 -7.12053 20.50644 0.012 75.06759 H ? A ? 49 HD2 1
   ATOM 1705 HD3 C LYS A 180 ? 8.61564 -6.84766 19.09832 0.012 75.06759 H ? A ? 49 HD3 1
   ATOM 1706 HE2 C LYS A 180 ? 10.76892 -5.29433 19.99709 0.012 72.27598 H ? A ? 49 HE2 1
   ATOM 1707 HE3 C LYS A 180 ? 10.99757 -6.60416 19.12676 0.012 72.27598 H ? A ? 49 HE3 1
   ATOM 1708 HZ1 C LYS A 180 ? 9.77747 -5.57966 17.47840 0.012 64.08199 H ? A ? 49 HZ1 1
   ATOM 1709 HZ2 C LYS A 180 ? 9.71661 -4.36378 18.26343 0.012 64.08199 H ? A ? 49 HZ2 1
   ATOM 1710 HZ3 C LYS A 180 ? 10.99036 -4.84178 17.76604 0.012 64.08199 H ? A ? 49 HZ3 1
   ATOM 1711 N . LYS A 181 ? 4.97192 -5.39586 24.07635 1.000 76.42245 N ? A ? 50 N 1
   ATOM 1712 CA . LYS A 181 ? 3.88468 -6.01404 24.82399 1.000 77.95440 C ? A ? 50 CA 1
   ATOM 1713 C . LYS A 181 ? 2.50859 -5.55171 24.35312 1.000 67.34310 C ? A ? 50 C 1
   ATOM 1714 O . LYS A 181 ? 1.49739 -6.10195 24.81299 1.000 63.17519 O ? A ? 50 O 1
   ATOM 1715 CB . LYS A 181 ? 4.04049 -5.70837 26.32162 1.000 80.65889 C ? A ? 50 CB 1
   ATOM 1716 CG . LYS A 181 ? 4.52091 -6.87485 27.17625 1.000 84.79418 C ? A ? 50 CG 1
   ATOM 1717 CD . LYS A 181 ? 5.88902 -7.38133 26.74874 1.000 85.28846 C ? A ? 50 CD 1
   ATOM 1718 CE . LYS A 181 ? 6.31669 -8.58237 27.58232 1.000 76.02851 C ? A ? 50 CE 1
   ATOM 1719 NZ . LYS A 181 ? 7.56015 -9.20467 27.03840 1.000 80.04902 N ? A ? 50 NZ 1
   ATOM 1720 HA . LYS A 181 ? 3.93471 -6.97527 24.70385 1.000 93.59556 H ? A ? 50 HA 1
   ATOM 1721 HB2 . LYS A 181 ? 4.68528 -4.99068 26.42201 1.000 96.84096 H ? A ? 50 HB2 1
   ATOM 1722 HB3 . LYS A 181 ? 3.17829 -5.43068 26.66861 1.000 96.84096 H ? A ? 50 HB3 1
   ATOM 1723 HG2 . LYS A 181 ? 4.58160 -6.58771 28.10078 1.000 101.80330 H ? A ? 50 HG2 1
   ATOM 1724 HG3 . LYS A 181 ? 3.89038 -7.60770 27.09717 1.000 101.80330 H ? A ? 50 HG3 1
   ATOM 1725 HD2 . LYS A 181 ? 5.85656 -7.65092 25.81752 1.000 102.39644 H ? A ? 50 HD2 1
   ATOM 1726 HD3 . LYS A 181 ? 6.54524 -6.67694 26.86752 1.000 102.39644 H ? A ? 50 HD3 1
   ATOM 1727 HE2 . LYS A 181 ? 6.49059 -8.29677 28.49286 1.000 91.28449 H ? A ? 50 HE2 1
   ATOM 1728 HE3 . LYS A 181 ? 5.61168 -9.24852 27.57248 1.000 91.28449 H ? A ? 50 HE3 1
   ATOM 1729 HZ1 . LYS A 181 ? 7.78924 -9.90881 27.53216 1.000 96.10911 H ? A ? 50 HZ1 1
   ATOM 1730 HZ2 . LYS A 181 ? 7.42549 -9.47129 26.20002 1.000 96.10911 H ? A ? 50 HZ2 1
   ATOM 1731 HZ3 . LYS A 181 ? 8.22623 -8.61451 27.05035 1.000 96.10911 H ? A ? 50 HZ3 1
   ATOM 1732 H A LYS A 181 ? 5.46404 -4.86695 24.54289 0.504 91.75723 H ? A ? 50 H 1
   ATOM 1733 H B LYS A 181 ? 5.45046 -4.85173 24.53951 0.484 91.75723 H ? A ? 50 H 1
   ATOM 1734 H C LYS A 181 ? 5.46977 -4.87629 24.54729 0.012 91.75723 H ? A ? 50 H 1
   ATOM 1735 N . LYS A 182 ? 2.43616 -4.54992 23.47747 1.000 60.24768 N ? A ? 51 N 1
   ATOM 1736 CA . LYS A 182 ? 1.15472 -4.06283 22.97617 1.000 52.65798 C ? A ? 51 CA 1
   ATOM 1737 C . LYS A 182 ? 1.31607 -3.68024 21.50895 1.000 43.86334 C ? A ? 51 C 1
   ATOM 1738 O . LYS A 182 ? 2.18426 -2.88596 21.14325 1.000 42.81327 O ? A ? 51 O 1
   ATOM 1739 H . LYS A 182 ? 3.11880 -4.13544 23.15839 1.000 72.34750 H ? A ? 51 H 1
   ATOM 1740 HA . LYS A 182 ? 0.49540 -4.77198 23.03360 1.000 63.23986 H ? A ? 51 HA 1
   ATOM 1741 CB A LYS A 182 ? 0.64795 -2.86736 23.79592 0.415 51.81549 C ? A ? 51 CB 1
   ATOM 1742 CG A LYS A 182 ? -0.73602 -2.34277 23.37104 0.415 46.71390 C ? A ? 51 CG 1
   ATOM 1743 CD A LYS A 182 ? -1.88663 -3.21114 23.88269 0.415 48.49444 C ? A ? 51 CD 1
   ATOM 1744 CE A LYS A 182 ? -3.17603 -2.93887 23.10983 0.415 42.90839 C ? A ? 51 CE 1
   ATOM 1745 NZ A LYS A 182 ? -4.37679 -3.60521 23.69831 0.415 42.21004 N ? A ? 51 NZ 1
   ATOM 1746 HB2 A LYS A 182 ? 0.58705 -3.13441 24.72645 0.415 62.22888 H ? A ? 51 HB2 1
   ATOM 1747 HB3 A LYS A 182 ? 1.27977 -2.13752 23.70090 0.415 62.22888 H ? A ? 51 HB3 1
   ATOM 1748 HG2 A LYS A 182 ? -0.85683 -1.44794 23.72541 0.415 56.10696 H ? A ? 51 HG2 1
   ATOM 1749 HG3 A LYS A 182 ? -0.78314 -2.32514 22.40234 0.415 56.10696 H ? A ? 51 HG3 1
   ATOM 1750 HD2 A LYS A 182 ? -1.65675 -4.14712 23.77309 0.415 58.24362 H ? A ? 51 HD2 1
   ATOM 1751 HD3 A LYS A 182 ? -2.04513 -3.01595 24.81953 0.415 58.24362 H ? A ? 51 HD3 1
   ATOM 1752 HE2 A LYS A 182 ? -3.34116 -1.98306 23.10282 0.415 51.54036 H ? A ? 51 HE2 1
   ATOM 1753 HE3 A LYS A 182 ? -3.07172 -3.26419 22.20198 0.415 51.54036 H ? A ? 51 HE3 1
   ATOM 1754 HZ1 A LYS A 182 ? -5.10435 -3.38573 23.23509 0.415 50.70234 H ? A ? 51 HZ1 1
   ATOM 1755 HZ2 A LYS A 182 ? -4.27593 -4.48920 23.67599 0.415 50.70234 H ? A ? 51 HZ2 1
   ATOM 1756 HZ3 A LYS A 182 ? -4.48402 -3.34799 24.54356 0.415 50.70234 H ? A ? 51 HZ3 1
   ATOM 1757 CB B LYS A 182 ? 0.64034 -2.87675 23.80271 0.585 51.85518 C ? A ? 51 CB 1
   ATOM 1758 CG B LYS A 182 ? -0.75524 -2.34060 23.38531 0.585 46.74113 C ? A ? 51 CG 1
   ATOM 1759 CD B LYS A 182 ? -1.88768 -3.36595 23.50921 0.585 47.85006 C ? A ? 51 CD 1
   ATOM 1760 CE B LYS A 182 ? -2.64520 -3.51587 22.18090 0.585 42.20566 C ? A ? 51 CE 1
   ATOM 1761 NZ B LYS A 182 ? -3.66270 -4.62238 22.15154 0.585 49.10626 N ? A ? 51 NZ 1
   ATOM 1762 HB2 B LYS A 182 ? 0.57995 -3.15276 24.73065 0.585 62.27650 H ? A ? 51 HB2 1
   ATOM 1763 HB3 B LYS A 182 ? 1.27099 -2.14503 23.71460 0.585 62.27650 H ? A ? 51 HB3 1
   ATOM 1764 HG2 B LYS A 182 ? -0.98012 -1.58592 23.95169 0.585 56.13964 H ? A ? 51 HG2 1
   ATOM 1765 HG3 B LYS A 182 ? -0.71514 -2.05908 22.45793 0.585 56.13964 H ? A ? 51 HG3 1
   ATOM 1766 HD2 B LYS A 182 ? -1.51668 -4.22931 23.74974 0.585 57.47036 H ? A ? 51 HD2 1
   ATOM 1767 HD3 B LYS A 182 ? -2.51513 -3.07353 24.18869 0.585 57.47036 H ? A ? 51 HD3 1
   ATOM 1768 HE2 B LYS A 182 ? -3.11339 -2.68619 21.99832 0.585 50.69708 H ? A ? 51 HE2 1
   ATOM 1769 HE3 B LYS A 182 ? -2.00126 -3.69505 21.47796 0.585 50.69708 H ? A ? 51 HE3 1
   ATOM 1770 HZ1 B LYS A 182 ? -4.32007 -4.41654 21.58799 0.585 58.97780 H ? A ? 51 HZ1 1
   ATOM 1771 HZ2 B LYS A 182 ? -3.28035 -5.38050 21.88479 0.585 58.97780 H ? A ? 51 HZ2 1
   ATOM 1772 HZ3 B LYS A 182 ? -4.00568 -4.74216 22.96402 0.585 58.97780 H ? A ? 51 HZ3 1
   ATOM 1773 N A LYS A 183 ? 0.44590 -4.20639 20.66459 0.411 39.65690 N ? A ? 52 N 1
   ATOM 1774 CA A LYS A 183 ? 0.49521 -3.83197 19.26103 0.411 36.59614 C ? A ? 52 CA 1
   ATOM 1775 C A LYS A 183 ? -0.91701 -3.87474 18.70827 0.411 35.39673 C ? A ? 52 C 1
   ATOM 1776 O A LYS A 183 ? -1.72982 -4.71414 19.11377 0.411 35.57845 O ? A ? 52 O 1
   ATOM 1777 CB A LYS A 183 ? 1.41899 -4.75346 18.46059 0.411 35.15028 C ? A ? 52 CB 1
   ATOM 1778 CG A LYS A 183 ? 0.90443 -6.17538 18.33079 0.411 35.89275 C ? A ? 52 CG 1
   ATOM 1779 CD A LYS A 183 ? 1.86834 -7.16018 18.93170 0.411 38.08030 C ? A ? 52 CD 1
   ATOM 1780 CE A LYS A 183 ? 1.19366 -8.49892 19.12958 0.411 38.88180 C ? A ? 52 CE 1
   ATOM 1781 NZ A LYS A 183 ? 0.38034 -8.85248 17.94375 0.411 37.18383 N ? A ? 52 NZ 1
   ATOM 1782 H A LYS A 183 ? -0.16916 -4.76975 20.87420 0.411 47.63857 H ? A ? 52 H 1
   ATOM 1783 HA A LYS A 183 ? 0.83557 -2.92825 19.16966 0.411 43.96565 H ? A ? 52 HA 1
   ATOM 1784 HB2 A LYS A 183 ? 1.51990 -4.39257 17.56590 0.411 42.23062 H ? A ? 52 HB2 1
   ATOM 1785 HB3 A LYS A 183 ? 2.28157 -4.79023 18.90273 0.411 42.23062 H ? A ? 52 HB3 1
   ATOM 1786 HG2 A LYS A 183 ? 0.05648 -6.25495 18.79507 0.411 43.12159 H ? A ? 52 HG2 1
   ATOM 1787 HG3 A LYS A 183 ? 0.79045 -6.39250 17.39229 0.411 43.12159 H ? A ? 52 HG3 1
   ATOM 1788 HD2 A LYS A 183 ? 2.62557 -7.27941 18.33733 0.411 45.74665 H ? A ? 52 HD2 1
   ATOM 1789 HD3 A LYS A 183 ? 2.17134 -6.83519 19.79395 0.411 45.74665 H ? A ? 52 HD3 1
   ATOM 1790 HE2 A LYS A 183 ? 1.86652 -9.18560 19.25852 0.411 46.70844 H ? A ? 52 HE2 1
   ATOM 1791 HE3 A LYS A 183 ? 0.60992 -8.45703 19.90314 0.411 46.70844 H ? A ? 52 HE3 1
   ATOM 1792 HZ1 A LYS A 183 ? 0.15980 -9.71427 17.97185 0.411 44.67088 H ? A ? 52 HZ1 1
   ATOM 1793 HZ2 A LYS A 183 ? -0.36365 -8.36429 17.92836 0.411 44.67088 H ? A ? 52 HZ2 1
   ATOM 1794 HZ3 A LYS A 183 ? 0.84332 -8.69694 17.19973 0.411 44.67088 H ? A ? 52 HZ3 1
   ATOM 1795 N B LYS A 183 ? 0.48951 -4.27369 20.66282 0.162 39.75978 N ? A ? 52 N 1
   ATOM 1796 CA B LYS A 183 ? 0.58577 -4.07058 19.22766 0.162 36.61270 C ? A ? 52 CA 1
   ATOM 1797 C B LYS A 183 ? -0.81903 -4.05784 18.65615 0.162 35.16078 C ? A ? 52 C 1
   ATOM 1798 O B LYS A 183 ? -1.67267 -4.85213 19.06262 0.162 35.50901 O ? A ? 52 O 1
   ATOM 1799 CB B LYS A 183 ? 1.42299 -5.16774 18.56847 0.162 35.91855 C ? A ? 52 CB 1
   ATOM 1800 CG B LYS A 183 ? 0.90582 -6.55959 18.86945 0.162 37.11021 C ? A ? 52 CG 1
   ATOM 1801 CD B LYS A 183 ? 1.75930 -7.62917 18.23287 0.162 36.82907 C ? A ? 52 CD 1
   ATOM 1802 CE B LYS A 183 ? 1.34636 -9.00321 18.71611 0.162 38.14487 C ? A ? 52 CE 1
   ATOM 1803 NZ B LYS A 183 ? -0.02932 -9.34153 18.27058 0.162 37.32086 N ? A ? 52 NZ 1
   ATOM 1804 H B LYS A 183 ? -0.14370 -4.80559 20.89891 0.162 47.76203 H ? A ? 52 H 1
   ATOM 1805 HA B LYS A 183 ? 1.00791 -3.21993 19.02995 0.162 43.98553 H ? A ? 52 HA 1
   ATOM 1806 HB2 B LYS A 183 ? 1.40658 -5.04256 17.60672 0.162 43.15254 H ? A ? 52 HB2 1
   ATOM 1807 HB3 B LYS A 183 ? 2.33440 -5.10869 18.89521 0.162 43.15254 H ? A ? 52 HB3 1
   ATOM 1808 HG2 B LYS A 183 ? 0.90890 -6.70097 19.82908 0.162 44.58254 H ? A ? 52 HG2 1
   ATOM 1809 HG3 B LYS A 183 ? 0.00356 -6.64675 18.52416 0.162 44.58254 H ? A ? 52 HG3 1
   ATOM 1810 HD2 B LYS A 183 ? 1.65390 -7.59708 17.26915 0.162 44.24517 H ? A ? 52 HD2 1
   ATOM 1811 HD3 B LYS A 183 ? 2.68891 -7.48584 18.46990 0.162 44.24517 H ? A ? 52 HD3 1
   ATOM 1812 HE2 B LYS A 183 ? 1.95587 -9.66709 18.35742 0.162 45.82413 H ? A ? 52 HE2 1
   ATOM 1813 HE3 B LYS A 183 ? 1.36732 -9.02307 19.68568 0.162 45.82413 H ? A ? 52 HE3 1
   ATOM 1814 HZ1 B LYS A 183 ? -0.17179 -10.21553 18.35954 0.162 44.83532 H ? A ? 52 HZ1 1
   ATOM 1815 HZ2 B LYS A 183 ? -0.62568 -8.90016 18.76217 0.162 44.83532 H ? A ? 52 HZ2 1
   ATOM 1816 HZ3 B LYS A 183 ? -0.13642 -9.11692 17.41607 0.162 44.83532 H ? A ? 52 HZ3 1
   ATOM 1817 N C LYS A 183 ? 0.50179 -4.32025 20.69027 0.427 39.75237 N ? A ? 52 N 1
   ATOM 1818 CA C LYS A 183 ? 0.48598 -4.18059 19.25082 0.427 36.70977 C ? A ? 52 CA 1
   ATOM 1819 C C LYS A 183 ? -0.91046 -3.72107 18.87286 0.427 35.50979 C ? A ? 52 C 1
   ATOM 1820 O C LYS A 183 ? -1.85374 -3.82927 19.66613 0.427 36.19162 O ? A ? 52 O 1
   ATOM 1821 CB C LYS A 183 ? 0.81807 -5.51848 18.56731 0.427 36.41980 C ? A ? 52 CB 1
   ATOM 1822 CG C LYS A 183 ? -0.41992 -6.35911 18.26350 0.427 35.26194 C ? A ? 52 CG 1
   ATOM 1823 CD C LYS A 183 ? -0.15323 -7.85775 18.19611 0.427 34.86647 C ? A ? 52 CD 1
   ATOM 1824 CE C LYS A 183 ? -1.38992 -8.58738 17.66808 0.427 34.23332 C ? A ? 52 CE 1
   ATOM 1825 NZ C LYS A 183 ? -1.44411 -10.07174 17.97602 0.427 35.21114 N ? A ? 52 NZ 1
   ATOM 1826 H C LYS A 183 ? -0.09094 -4.87921 20.96563 0.427 47.75313 H ? A ? 52 H 1
   ATOM 1827 HA C LYS A 183 ? 1.14008 -3.53416 18.94231 0.427 44.10201 H ? A ? 52 HA 1
   ATOM 1828 HB2 C LYS A 183 ? 1.27091 -5.33909 17.72847 0.427 43.75405 H ? A ? 52 HB2 1
   ATOM 1829 HB3 C LYS A 183 ? 1.39452 -6.03545 19.15157 0.427 43.75405 H ? A ? 52 HB3 1
   ATOM 1830 HG2 C LYS A 183 ? -1.07715 -6.20874 18.96088 0.427 42.36462 H ? A ? 52 HG2 1
   ATOM 1831 HG3 C LYS A 183 ? -0.77884 -6.08569 17.40483 0.427 42.36462 H ? A ? 52 HG3 1
   ATOM 1832 HD2 C LYS A 183 ? 0.58950 -8.03089 17.59671 0.427 41.89005 H ? A ? 52 HD2 1
   ATOM 1833 HD3 C LYS A 183 ? 0.05091 -8.19357 19.08294 0.427 41.89005 H ? A ? 52 HD3 1
   ATOM 1834 HE2 C LYS A 183 ? -2.17763 -8.18116 18.06230 0.427 41.13027 H ? A ? 52 HE2 1
   ATOM 1835 HE3 C LYS A 183 ? -1.41456 -8.49097 16.70320 0.427 41.13027 H ? A ? 52 HE3 1
   ATOM 1836 HZ1 C LYS A 183 ? -2.22334 -10.40956 17.70999 0.427 42.30366 H ? A ? 52 HZ1 1
   ATOM 1837 HZ2 C LYS A 183 ? -0.78596 -10.49484 17.55184 0.427 42.30366 H ? A ? 52 HZ2 1
   ATOM 1838 HZ3 C LYS A 183 ? -1.35563 -10.20440 18.85162 0.427 42.30366 H ? A ? 52 HZ3 1
   ATOM 1839 N A PHE A 184 ? -1.20224 -2.94911 17.80533 0.411 30.53761 N ? A ? 53 N 1
   ATOM 1840 CA A PHE A 184 ? -2.46640 -2.91822 17.10277 0.411 30.08405 C ? A ? 53 CA 1
   ATOM 1841 C A PHE A 184 ? -2.24339 -3.44078 15.69552 0.411 29.51377 C ? A ? 53 C 1
   ATOM 1842 O A PHE A 184 ? -1.12379 -3.45668 15.17553 0.411 27.46083 O ? A ? 53 O 1
   ATOM 1843 CB A PHE A 184 ? -3.05743 -1.50319 17.03311 0.411 30.45924 C ? A ? 53 CB 1
   ATOM 1844 CG A PHE A 184 ? -3.41176 -0.90598 18.37689 0.411 30.93013 C ? A ? 53 CG 1
   ATOM 1845 CD1 A PHE A 184 ? -4.61291 -1.21559 18.99858 0.411 31.54318 C ? A ? 53 CD1 1
   ATOM 1846 CD2 A PHE A 184 ? -2.55687 -0.00700 18.99880 0.411 30.82017 C ? A ? 53 CD2 1
   ATOM 1847 CE1 A PHE A 184 ? -4.94270 -0.65553 20.23084 0.411 31.39306 C ? A ? 53 CE1 1
   ATOM 1848 CE2 A PHE A 184 ? -2.88489 0.55124 20.20992 0.411 30.49438 C ? A ? 53 CE2 1
   ATOM 1849 CZ A PHE A 184 ? -4.07599 0.22078 20.83201 0.411 31.20237 C ? A ? 53 CZ 1
   ATOM 1850 H A PHE A 184 ? -0.66533 -2.31615 17.58017 0.411 36.69541 H ? A ? 53 H 1
   ATOM 1851 HA A PHE A 184 ? -3.11147 -3.46855 17.57386 0.411 36.15114 H ? A ? 53 HA 1
   ATOM 1852 HB2 A PHE A 184 ? -2.40801 -0.91713 16.61396 0.411 36.60137 H ? A ? 53 HB2 1
   ATOM 1853 HB3 A PHE A 184 ? -3.86882 -1.53277 16.50238 0.411 36.60137 H ? A ? 53 HB3 1
   ATOM 1854 HD1 A PHE A 184 ? -5.20473 -1.80382 18.58793 0.411 37.90210 H ? A ? 53 HD1 1
   ATOM 1855 HD2 A PHE A 184 ? -1.75261 0.22003 18.59075 0.411 37.03449 H ? A ? 53 HD2 1
   ATOM 1856 HE1 A PHE A 184 ? -5.74666 -0.87487 20.64368 0.411 37.72196 H ? A ? 53 HE1 1
   ATOM 1857 HE2 A PHE A 184 ? -2.30363 1.15436 20.61400 0.411 36.64355 H ? A ? 53 HE2 1
   ATOM 1858 HZ A PHE A 184 ? -4.28860 0.59281 21.65742 0.411 37.49313 H ? A ? 53 HZ 1
   ATOM 1859 N B PHE A 184 ? -1.05269 -3.14629 17.72333 0.162 30.72554 N ? A ? 53 N 1
   ATOM 1860 CA B PHE A 184 ? -2.35413 -2.97027 17.10951 0.162 30.14207 C ? A ? 53 CA 1
   ATOM 1861 C B PHE A 184 ? -2.25109 -3.32216 15.63455 0.162 29.52985 C ? A ? 53 C 1
   ATOM 1862 O B PHE A 184 ? -1.20803 -3.12213 15.00736 0.162 27.72262 O ? A ? 53 O 1
   ATOM 1863 CB B PHE A 184 ? -2.84842 -1.53403 17.27933 0.162 30.52461 C ? A ? 53 CB 1
   ATOM 1864 CG B PHE A 184 ? -2.90685 -1.07509 18.71360 0.162 31.09975 C ? A ? 53 CG 1
   ATOM 1865 CD1 B PHE A 184 ? -1.77058 -0.60837 19.35534 0.162 31.79105 C ? A ? 53 CD1 1
   ATOM 1866 CD2 B PHE A 184 ? -4.10135 -1.10172 19.41441 0.162 31.56245 C ? A ? 53 CD2 1
   ATOM 1867 CE1 B PHE A 184 ? -1.82499 -0.18325 20.67195 0.162 32.48712 C ? A ? 53 CE1 1
   ATOM 1868 CE2 B PHE A 184 ? -4.16269 -0.67233 20.73033 0.162 31.66733 C ? A ? 53 CE2 1
   ATOM 1869 CZ B PHE A 184 ? -3.02342 -0.21411 21.35790 0.162 31.85089 C ? A ? 53 CZ 1
   ATOM 1870 H B PHE A 184 ? -0.45562 -2.60490 17.42332 0.162 36.92093 H ? A ? 53 H 1
   ATOM 1871 HA B PHE A 184 ? -3.00765 -3.55726 17.52090 0.162 36.22077 H ? A ? 53 HA 1
   ATOM 1872 HB2 B PHE A 184 ? -2.24794 -0.93957 16.80295 0.162 36.67982 H ? A ? 53 HB2 1
   ATOM 1873 HB3 B PHE A 184 ? -3.74316 -1.46691 16.91078 0.162 36.67982 H ? A ? 53 HB3 1
   ATOM 1874 HD1 B PHE A 184 ? -0.96222 -0.58040 18.89635 0.162 38.19954 H ? A ? 53 HD1 1
   ATOM 1875 HD2 B PHE A 184 ? -4.87204 -1.41179 18.99632 0.162 37.92522 H ? A ? 53 HD2 1
   ATOM 1876 HE1 B PHE A 184 ? -1.05500 0.12290 21.09418 0.162 39.03484 H ? A ? 53 HE1 1
   ATOM 1877 HE2 B PHE A 184 ? -4.97104 -0.69311 21.18973 0.162 38.05109 H ? A ? 53 HE2 1
   ATOM 1878 HZ B PHE A 184 ? -3.06198 0.07363 22.24143 0.162 38.27135 H ? A ? 53 HZ 1
   ATOM 1879 N C PHE A 184 ? -1.03692 -3.21147 17.65602 0.427 30.62503 N ? A ? 53 N 1
   ATOM 1880 CA C PHE A 184 ? -2.33321 -2.91462 17.08217 0.427 30.06981 C ? A ? 53 CA 1
   ATOM 1881 C C PHE A 184 ? -2.26284 -3.27020 15.60764 0.427 29.55189 C ? A ? 53 C 1
   ATOM 1882 O C PHE A 184 ? -1.23898 -3.02612 14.96493 0.427 27.48150 O ? A ? 53 O 1
   ATOM 1883 CB C PHE A 184 ? -2.70819 -1.44226 17.27369 0.427 30.54673 C ? A ? 53 CB 1
   ATOM 1884 CG C PHE A 184 ? -3.12491 -1.09915 18.68268 0.427 31.01363 C ? A ? 53 CG 1
   ATOM 1885 CD1 C PHE A 184 ? -4.30963 -1.59178 19.20429 0.427 31.78236 C ? A ? 53 CD1 1
   ATOM 1886 CD2 C PHE A 184 ? -2.34509 -0.27642 19.47685 0.427 30.96999 C ? A ? 53 CD2 1
   ATOM 1887 CE1 C PHE A 184 ? -4.70465 -1.27480 20.50181 0.427 32.23209 C ? A ? 53 CE1 1
   ATOM 1888 CE2 C PHE A 184 ? -2.74065 0.03494 20.76379 0.427 31.51757 C ? A ? 53 CE2 1
   ATOM 1889 CZ C PHE A 184 ? -3.91928 -0.46585 21.27240 0.427 31.43148 C ? A ? 53 CZ 1
   ATOM 1890 H C PHE A 184 ? -0.37528 -3.02740 17.13838 0.427 36.80033 H ? A ? 53 H 1
   ATOM 1891 HA C PHE A 184 ? -3.03268 -3.43920 17.50223 0.427 36.13405 H ? A ? 53 HA 1
   ATOM 1892 HB2 C PHE A 184 ? -1.94036 -0.89330 17.05012 0.427 36.70636 H ? A ? 53 HB2 1
   ATOM 1893 HB3 C PHE A 184 ? -3.45000 -1.23037 16.68571 0.427 36.70636 H ? A ? 53 HB3 1
   ATOM 1894 HD1 C PHE A 184 ? -4.84813 -2.14110 18.68163 0.427 38.18912 H ? A ? 53 HD1 1
   ATOM 1895 HD2 C PHE A 184 ? -1.54930 0.06928 19.14202 0.427 37.21427 H ? A ? 53 HD2 1
   ATOM 1896 HE1 C PHE A 184 ? -5.50112 -1.61315 20.84248 0.427 38.72880 H ? A ? 53 HE1 1
   ATOM 1897 HE2 C PHE A 184 ? -2.20778 0.58620 21.29015 0.427 37.87137 H ? A ? 53 HE2 1
   ATOM 1898 HZ C PHE A 184 ? -4.17966 -0.25319 22.13951 0.427 37.76806 H ? A ? 53 HZ 1
   ATOM 1899 N . GLU A 185 ? -3.33944 -3.85267 15.08689 1.000 27.95074 N ? A ? 54 N 1
   ATOM 1900 CA . GLU A 185 ? -3.37495 -4.27985 13.70327 1.000 27.71383 C ? A ? 54 CA 1
   ATOM 1901 C . GLU A 185 ? -4.66396 -3.74516 13.11239 1.000 31.06251 C ? A ? 54 C 1
   ATOM 1902 O . GLU A 185 ? -5.72961 -3.89312 13.71685 1.000 31.03846 O ? A ? 54 O 1
   ATOM 1903 HA . GLU A 185 ? -2.62055 -3.92845 13.20496 1.000 33.30689 H ? A ? 54 HA 1
   ATOM 1904 CB A GLU A 185 ? -3.32070 -5.80477 13.59879 0.454 28.28249 C ? A ? 54 CB 1
   ATOM 1905 CG A GLU A 185 ? -1.93358 -6.32494 13.33598 0.454 27.99313 C ? A ? 54 CG 1
   ATOM 1906 CD A GLU A 185 ? -1.51548 -7.45072 14.24698 0.454 30.11682 C ? A ? 54 CD 1
   ATOM 1907 OE1 A GLU A 185 ? -2.23136 -7.75924 15.23938 0.454 30.88909 O ? A ? 54 OE1 1
   ATOM 1908 OE2 A GLU A 185 ? -0.43972 -8.02044 13.97426 0.454 28.90111 O ? A ? 54 OE2 1
   ATOM 1909 H A GLU A 185 ? -4.10788 -3.89553 15.47063 0.411 33.59118 H ? A ? 54 H 1
   ATOM 1910 HB2 A GLU A 185 ? -3.63178 -6.18901 14.43335 0.454 33.98927 H ? A ? 54 HB2 1
   ATOM 1911 HB3 A GLU A 185 ? -3.89150 -6.09104 12.86863 0.454 33.98927 H ? A ? 54 HB3 1
   ATOM 1912 HG2 A GLU A 185 ? -1.89227 -6.65347 12.42425 0.454 33.64205 H ? A ? 54 HG2 1
   ATOM 1913 HG3 A GLU A 185 ? -1.30140 -5.59910 13.45604 0.454 33.64205 H ? A ? 54 HG3 1
   ATOM 1914 CB B GLU A 185 ? -3.27980 -5.80078 13.59562 0.314 28.26327 C ? A ? 54 CB 1
   ATOM 1915 CG B GLU A 185 ? -1.90416 -6.30565 13.98934 0.314 28.15097 C ? A ? 54 CG 1
   ATOM 1916 CD B GLU A 185 ? -1.84072 -7.80776 14.18969 0.314 29.86324 C ? A ? 54 CD 1
   ATOM 1917 OE1 B GLU A 185 ? -2.90649 -8.45881 14.25562 0.314 29.04914 O ? A ? 54 OE1 1
   ATOM 1918 OE2 B GLU A 185 ? -0.71159 -8.33385 14.30874 0.314 29.74754 O ? A ? 54 OE2 1
   ATOM 1919 H B GLU A 185 ? -4.07924 -3.97519 15.50795 0.162 33.59118 H ? A ? 54 H 1
   ATOM 1920 HB2 B GLU A 185 ? -3.93375 -6.20478 14.18726 0.314 33.96621 H ? A ? 54 HB2 1
   ATOM 1921 HB3 B GLU A 185 ? -3.45186 -6.06788 12.67913 0.314 33.96621 H ? A ? 54 HB3 1
   ATOM 1922 HG2 B GLU A 185 ? -1.27394 -6.07352 13.28945 0.314 33.83145 H ? A ? 54 HG2 1
   ATOM 1923 HG3 B GLU A 185 ? -1.64362 -5.88454 14.82341 0.314 33.83145 H ? A ? 54 HG3 1
   ATOM 1924 CB C GLU A 185 ? -3.26866 -5.79882 13.59846 0.232 28.25558 C ? A ? 54 CB 1
   ATOM 1925 CG C GLU A 185 ? -2.06388 -6.32437 14.36272 0.232 28.46195 C ? A ? 54 CG 1
   ATOM 1926 CD C GLU A 185 ? -1.56472 -7.67727 13.88466 0.232 29.24411 C ? A ? 54 CD 1
   ATOM 1927 OE1 C GLU A 185 ? -2.03600 -8.16002 12.84112 0.232 29.06750 O ? A ? 54 OE1 1
   ATOM 1928 OE2 C GLU A 185 ? -0.69197 -8.25956 14.56969 0.232 29.92913 O ? A ? 54 OE2 1
   ATOM 1929 H C GLU A 185 ? -4.06438 -4.01033 15.52186 0.427 33.59118 H ? A ? 54 H 1
   ATOM 1930 HB2 C GLU A 185 ? -4.06780 -6.20292 13.97125 0.232 33.95698 H ? A ? 54 HB2 1
   ATOM 1931 HB3 C GLU A 185 ? -3.17354 -6.05032 12.66648 0.232 33.95698 H ? A ? 54 HB3 1
   ATOM 1932 HG2 C GLU A 185 ? -1.33500 -5.69160 14.26661 0.232 34.20463 H ? A ? 54 HG2 1
   ATOM 1933 HG3 C GLU A 185 ? -2.30441 -6.41379 15.29816 0.232 34.20463 H ? A ? 54 HG3 1
   ATOM 1934 N A THR A 186 ? -4.54973 -3.09835 11.95552 0.399 25.76921 N ? A ? 55 N 1
   ATOM 1935 CA A THR A 186 ? -5.72539 -2.65494 11.24139 0.399 27.37137 C ? A ? 55 CA 1
   ATOM 1936 C A THR A 186 ? -6.44500 -3.85186 10.63556 0.399 27.03985 C ? A ? 55 C 1
   ATOM 1937 O A THR A 186 ? -5.91578 -4.96429 10.55109 0.399 27.75292 O ? A ? 55 O 1
   ATOM 1938 CB A THR A 186 ? -5.37751 -1.66957 10.12044 0.399 27.01628 C ? A ? 55 CB 1
   ATOM 1939 OG1 A THR A 186 ? -4.97159 -2.38704 8.93965 0.399 24.54363 O ? A ? 55 OG1 1
   ATOM 1940 CG2 A THR A 186 ? -4.28923 -0.71496 10.54736 0.399 25.49345 C ? A ? 55 CG2 1
   ATOM 1941 H A THR A 186 ? -3.80436 -2.90836 11.57090 0.399 30.97333 H ? A ? 55 H 1
   ATOM 1942 HA A THR A 186 ? -6.30557 -2.19936 11.87126 0.399 32.89593 H ? A ? 55 HA 1
   ATOM 1943 HB A THR A 186 ? -6.16355 -1.14085 9.91184 0.399 32.46982 H ? A ? 55 HB 1
   ATOM 1944 HG1 A THR A 186 ? -4.82207 -1.84792 8.31308 0.399 29.50264 H ? A ? 55 HG1 1
   ATOM 1945 HG21 A THR A 186 ? -4.20975 0.00666 9.90405 0.399 30.64242 H ? A ? 55 HG21 1
   ATOM 1946 HG22 A THR A 186 ? -4.49929 -0.33982 11.41687 0.399 30.64242 H ? A ? 55 HG22 1
   ATOM 1947 HG23 A THR A 186 ? -3.44098 -1.18220 10.60269 0.399 30.64242 H ? A ? 55 HG23 1
   ATOM 1948 N B THR A 186 ? -4.54719 -3.05044 11.97988 0.601 25.70792 N ? A ? 55 N 1
   ATOM 1949 CA B THR A 186 ? -5.72545 -2.63820 11.24792 0.601 27.38868 C ? A ? 55 CA 1
   ATOM 1950 C B THR A 186 ? -6.48999 -3.86620 10.75699 0.601 26.97599 C ? A ? 55 C 1
   ATOM 1951 O B THR A 186 ? -6.03338 -5.00445 10.86704 0.601 27.97051 O ? A ? 55 O 1
   ATOM 1952 CB B THR A 186 ? -5.38679 -1.77628 10.02381 0.601 27.10238 C ? A ? 55 CB 1
   ATOM 1953 OG1 B THR A 186 ? -4.50126 -2.49369 9.15142 0.601 24.72901 O ? A ? 55 OG1 1
   ATOM 1954 CG2 B THR A 186 ? -4.80081 -0.41068 10.38244 0.601 24.70749 C ? A ? 55 CG2 1
   ATOM 1955 H B THR A 186 ? -3.80155 -2.81145 11.62421 0.601 30.89980 H ? A ? 55 H 1
   ATOM 1956 HA B THR A 186 ? -6.26985 -2.10833 11.85105 0.601 32.91670 H ? A ? 55 HA 1
   ATOM 1957 HB B THR A 186 ? -6.21623 -1.58651 9.55807 0.601 32.57315 H ? A ? 55 HB 1
   ATOM 1958 HG1 B THR A 186 ? -4.92234 -3.09908 8.74919 0.601 29.72510 H ? A ? 55 HG1 1
   ATOM 1959 HG21 B THR A 186 ? -4.65074 0.10794 9.57657 0.601 29.69928 H ? A ? 55 HG21 1
   ATOM 1960 HG22 B THR A 186 ? -5.41390 0.07258 10.95818 0.601 29.69928 H ? A ? 55 HG22 1
   ATOM 1961 HG23 B THR A 186 ? -3.95627 -0.52344 10.84606 0.601 29.69928 H ? A ? 55 HG23 1
   ATOM 1962 N . LYS A 187 ? -7.66287 -3.59801 10.19754 1.000 28.77464 N ? A ? 56 N 1
   ATOM 1963 CA . LYS A 187 ? -8.37158 -4.54483 9.38085 1.000 31.07522 C ? A ? 56 CA 1
   ATOM 1964 C . LYS A 187 ? -7.57089 -4.79922 8.11671 1.000 30.38374 C ? A ? 56 C 1
   ATOM 1965 O . LYS A 187 ? -6.78696 -3.97317 7.65931 1.000 26.48231 O ? A ? 56 O 1
   ATOM 1966 CB . LYS A 187 ? -9.73667 -3.98725 8.96298 1.000 34.85065 C ? A ? 56 CB 1
   ATOM 1967 CG . LYS A 187 ? -10.79908 -3.87160 10.05948 1.000 49.40600 C ? A ? 56 CG 1
   ATOM 1968 CD . LYS A 187 ? -12.16817 -3.55379 9.43443 1.000 78.96744 C ? A ? 56 CD 1
   ATOM 1969 CE . LYS A 187 ? -12.25093 -2.12062 8.89455 1.000 66.07754 C ? A ? 56 CE 1
   ATOM 1970 NZ . LYS A 187 ? -12.90156 -1.16588 9.85751 1.000 67.96683 N ? A ? 56 NZ 1
   ATOM 1971 HA . LYS A 187 ? -8.50726 -5.36609 9.87886 1.000 37.34055 H ? A ? 56 HA 1
   ATOM 1972 HB2 . LYS A 187 ? -9.60013 -3.09582 8.60577 1.000 41.87107 H ? A ? 56 HB2 1
   ATOM 1973 HB3 . LYS A 187 ? -10.10046 -4.56772 8.27624 1.000 41.87107 H ? A ? 56 HB3 1
   ATOM 1974 HG2 . LYS A 187 ? -10.86436 -4.71092 10.54132 1.000 59.33748 H ? A ? 56 HG2 1
   ATOM 1975 HG3 . LYS A 187 ? -10.56222 -3.15608 10.67007 1.000 59.33748 H ? A ? 56 HG3 1
   ATOM 1976 HD2 . LYS A 187 ? -12.32882 -4.16239 8.69639 1.000 94.81121 H ? A ? 56 HD2 1
   ATOM 1977 HD3 . LYS A 187 ? -12.85719 -3.66087 10.10873 1.000 94.81121 H ? A ? 56 HD3 1
   ATOM 1978 HE2 . LYS A 187 ? -11.35354 -1.79884 8.71550 1.000 79.34334 H ? A ? 56 HE2 1
   ATOM 1979 HE3 . LYS A 187 ? -12.77243 -2.12143 8.07666 1.000 79.34334 H ? A ? 56 HE3 1
   ATOM 1980 HZ1 . LYS A 187 ? -12.95237 -0.35486 9.49452 1.000 81.61049 H ? A ? 56 HZ1 1
   ATOM 1981 HZ2 . LYS A 187 ? -13.72291 -1.44572 10.05544 1.000 81.61049 H ? A ? 56 HZ2 1
   ATOM 1982 HZ3 . LYS A 187 ? -12.42443 -1.11739 10.60724 1.000 81.61049 H ? A ? 56 HZ3 1
   ATOM 1983 H A LYS A 187 ? -8.10006 -2.87635 10.36392 0.399 34.57985 H ? A ? 56 H 1
   ATOM 1984 H B LYS A 187 ? -8.07557 -2.84842 10.28350 0.601 34.57985 H ? A ? 56 H 1
   ATOM 1985 N B VAL A 188 ? -7.69512 -6.02402 7.62431 0.401 28.92245 N ? A ? 57 N 1
   ATOM 1986 CA B VAL A 188 ? -7.16212 -6.34602 6.31804 0.401 28.38873 C ? A ? 57 CA 1
   ATOM 1987 C B VAL A 188 ? -8.07407 -5.73010 5.28199 0.401 28.87590 C ? A ? 57 C 1
   ATOM 1988 O B VAL A 188 ? -9.29802 -5.68985 5.46302 0.401 29.90729 O ? A ? 57 O 1
   ATOM 1989 CB B VAL A 188 ? -7.05975 -7.87252 6.16215 0.401 28.48217 C ? A ? 57 CB 1
   ATOM 1990 CG1 B VAL A 188 ? -6.54798 -8.24287 4.77350 0.401 28.39812 C ? A ? 57 CG1 1
   ATOM 1991 CG2 B VAL A 188 ? -6.16941 -8.42930 7.24376 0.401 27.90126 C ? A ? 57 CG2 1
   ATOM 1992 H B VAL A 188 ? -8.08129 -6.67896 8.02621 0.401 34.75723 H ? A ? 57 H 1
   ATOM 1993 HA B VAL A 188 ? -6.27027 -5.98118 6.20664 0.401 34.11676 H ? A ? 57 HA 1
   ATOM 1994 HB B VAL A 188 ? -7.93996 -8.26937 6.25508 0.401 34.22889 H ? A ? 57 HB 1
   ATOM 1995 HG11 B VAL A 188 ? -6.35961 -9.19411 4.74968 0.401 34.12803 H ? A ? 57 HG11 1
   ATOM 1996 HG12 B VAL A 188 ? -7.22810 -8.02382 4.11749 0.401 34.12803 H ? A ? 57 HG12 1
   ATOM 1997 HG13 B VAL A 188 ? -5.73842 -7.74068 4.59098 0.401 34.12803 H ? A ? 57 HG13 1
   ATOM 1998 HG21 B VAL A 188 ? -6.00095 -9.36719 7.06244 0.401 33.53180 H ? A ? 57 HG21 1
   ATOM 1999 HG22 B VAL A 188 ? -5.33311 -7.93790 7.24847 0.401 33.53180 H ? A ? 57 HG22 1
   ATOM 2000 HG23 B VAL A 188 ? -6.61464 -8.33272 8.10012 0.401 33.53180 H ? A ? 57 HG23 1
   ATOM 2001 N C VAL A 188 ? -7.86543 -5.91689 7.45643 0.264 29.05031 N ? A ? 57 N 1
   ATOM 2002 CA C VAL A 188 ? -7.27522 -6.22877 6.15803 0.264 28.25397 C ? A ? 57 CA 1
   ATOM 2003 C C VAL A 188 ? -8.17524 -5.68600 5.05746 0.264 28.97553 C ? A ? 57 C 1
   ATOM 2004 O C VAL A 188 ? -9.39280 -5.90016 5.07652 0.264 29.85656 O ? A ? 57 O 1
   ATOM 2005 CB C VAL A 188 ? -7.07082 -7.74500 6.00659 0.264 28.52940 C ? A ? 57 CB 1
   ATOM 2006 CG1 C VAL A 188 ? -6.55626 -8.07867 4.61276 0.264 28.31198 C ? A ? 57 CG1 1
   ATOM 2007 CG2 C VAL A 188 ? -6.12249 -8.25005 7.07288 0.264 27.82777 C ? A ? 57 CG2 1
   ATOM 2008 H C VAL A 188 ? -8.41068 -6.51677 7.74356 0.264 34.91066 H ? A ? 57 H 1
   ATOM 2009 HA C VAL A 188 ? -6.41339 -5.78973 6.08458 0.264 33.95505 H ? A ? 57 HA 1
   ATOM 2010 HB C VAL A 188 ? -7.92189 -8.19608 6.12109 0.264 34.28557 H ? A ? 57 HB 1
   ATOM 2011 HG11 C VAL A 188 ? -6.23186 -8.99280 4.60633 0.264 34.02466 H ? A ? 57 HG11 1
   ATOM 2012 HG12 C VAL A 188 ? -7.28179 -7.98067 3.97644 0.264 34.02466 H ? A ? 57 HG12 1
   ATOM 2013 HG13 C VAL A 188 ? -5.83499 -7.47014 4.38834 0.264 34.02466 H ? A ? 57 HG13 1
   ATOM 2014 HG21 C VAL A 188 ? -6.12500 -9.22000 7.06401 0.264 33.44361 H ? A ? 57 HG21 1
   ATOM 2015 HG22 C VAL A 188 ? -5.23019 -7.91984 6.88401 0.264 33.44361 H ? A ? 57 HG22 1
   ATOM 2016 HG23 C VAL A 188 ? -6.41874 -7.92639 7.93797 0.264 33.44361 H ? A ? 57 HG23 1
   ATOM 2017 N D VAL A 188 ? -7.82380 -5.95044 7.49381 0.335 29.04100 N ? A ? 57 N 1
   ATOM 2018 CA D VAL A 188 ? -7.15987 -6.32082 6.24790 0.335 28.34935 C ? A ? 57 CA 1
   ATOM 2019 C D VAL A 188 ? -7.97904 -5.79905 5.07809 0.335 28.88632 C ? A ? 57 C 1
   ATOM 2020 O D VAL A 188 ? -9.15072 -6.15862 4.91870 0.335 29.87148 O ? A ? 57 O 1
   ATOM 2021 CB D VAL A 188 ? -6.97471 -7.84288 6.16019 0.335 28.47144 C ? A ? 57 CB 1
   ATOM 2022 CG1 D VAL A 188 ? -6.37426 -8.23907 4.81503 0.335 28.35279 C ? A ? 57 CG1 1
   ATOM 2023 CG2 D VAL A 188 ? -6.11204 -8.32016 7.30295 0.335 27.89358 C ? A ? 57 CG2 1
   ATOM 2024 H D VAL A 188 ? -8.38267 -6.53916 7.77784 0.335 34.89949 H ? A ? 57 H 1
   ATOM 2025 HA D VAL A 188 ? -6.28784 -5.89753 6.21209 0.335 34.06951 H ? A ? 57 HA 1
   ATOM 2026 HB D VAL A 188 ? -7.84013 -8.27556 6.22906 0.335 34.21602 H ? A ? 57 HB 1
   ATOM 2027 HG11 D VAL A 188 ? -6.10744 -9.17098 4.85049 0.335 34.07364 H ? A ? 57 HG11 1
   ATOM 2028 HG12 D VAL A 188 ? -7.04087 -8.11200 4.12192 0.335 34.07364 H ? A ? 57 HG12 1
   ATOM 2029 HG13 D VAL A 188 ? -5.60157 -7.68030 4.63725 0.335 34.07364 H ? A ? 57 HG13 1
   ATOM 2030 HG21 D VAL A 188 ? -5.93609 -9.26754 7.19154 0.335 33.52258 H ? A ? 57 HG21 1
   ATOM 2031 HG22 D VAL A 188 ? -5.27752 -7.82574 7.29656 0.335 33.52258 H ? A ? 57 HG22 1
   ATOM 2032 HG23 D VAL A 188 ? -6.58098 -8.16679 8.13810 0.335 33.52258 H ? A ? 57 HG23 1
   ATOM 2033 N B HIS A 189 ? -7.48016 -5.18364 4.22454 0.401 27.06684 N ? A ? 58 N 1
   ATOM 2034 CA B HIS A 189 ? -8.19990 -4.72833 3.04782 0.401 28.59876 C ? A ? 58 CA 1
   ATOM 2035 C B HIS A 189 ? -7.85694 -5.66230 1.89995 0.401 29.01043 C ? A ? 58 C 1
   ATOM 2036 O B HIS A 189 ? -6.69999 -6.07002 1.75479 0.401 27.09016 O ? A ? 58 O 1
   ATOM 2037 CB B HIS A 189 ? -7.83362 -3.28382 2.71455 0.401 28.04571 C ? A ? 58 CB 1
   ATOM 2038 CG B HIS A 189 ? -8.33538 -2.30389 3.72297 0.401 29.17886 C ? A ? 58 CG 1
   ATOM 2039 ND1 B HIS A 189 ? -9.21281 -1.29133 3.40562 0.401 30.04520 N ? A ? 58 ND1 1
   ATOM 2040 CD2 B HIS A 189 ? -8.10094 -2.19736 5.05236 0.401 28.68310 C ? A ? 58 CD2 1
   ATOM 2041 CE1 B HIS A 189 ? -9.49605 -0.59882 4.49394 0.401 29.02129 C ? A ? 58 CE1 1
   ATOM 2042 NE2 B HIS A 189 ? -8.83348 -1.12681 5.50723 0.401 30.45245 N ? A ? 58 NE2 1
   ATOM 2043 H B HIS A 189 ? -6.63053 -5.06350 4.16713 0.401 32.53049 H ? A ? 58 H 1
   ATOM 2044 HA B HIS A 189 ? -9.15935 -4.74986 3.18887 0.401 34.36880 H ? A ? 58 HA 1
   ATOM 2045 HB2 B HIS A 189 ? -6.86755 -3.20527 2.67667 0.401 33.70514 H ? A ? 58 HB2 1
   ATOM 2046 HB3 B HIS A 189 ? -8.21926 -3.05204 1.85521 0.401 33.70514 H ? A ? 58 HB3 1
   ATOM 2047 HD2 B HIS A 189 ? -7.54842 -2.74526 5.56170 0.401 34.47000 H ? A ? 58 HD2 1
   ATOM 2048 HE1 B HIS A 189 ? -10.06503 0.13542 4.53913 0.401 34.87583 H ? A ? 58 HE1 1
   ATOM 2049 HE2 B HIS A 189 ? -8.85662 -0.84630 6.31987 0.401 36.59323 H ? A ? 58 HE2 1
   ATOM 2050 N C HIS A 189 ? -7.57932 -4.98095 4.09543 0.264 27.13773 N ? A ? 58 N 1
   ATOM 2051 CA C HIS A 189 ? -8.29076 -4.45648 2.93604 0.264 28.60036 C ? A ? 58 CA 1
   ATOM 2052 C C HIS A 189 ? -7.90082 -5.27302 1.71506 0.264 28.85356 C ? A ? 58 C 1
   ATOM 2053 O C HIS A 189 ? -6.70939 -5.44090 1.43157 0.264 27.27983 O ? A ? 58 O 1
   ATOM 2054 CB C HIS A 189 ? -7.97534 -2.97879 2.71501 0.264 28.08925 C ? A ? 58 CB 1
   ATOM 2055 CG C HIS A 189 ? -8.48534 -2.09256 3.80369 0.264 29.21155 C ? A ? 58 CG 1
   ATOM 2056 ND1 C HIS A 189 ? -9.74952 -1.54430 3.79148 0.264 29.56825 N ? A ? 58 ND1 1
   ATOM 2057 CD2 C HIS A 189 ? -7.90310 -1.67068 4.94955 0.264 28.86521 C ? A ? 58 CD2 1
   ATOM 2058 CE1 C HIS A 189 ? -9.92068 -0.81300 4.87764 0.264 29.52731 C ? A ? 58 CE1 1
   ATOM 2059 NE2 C HIS A 189 ? -8.81636 -0.87499 5.59939 0.264 30.35752 N ? A ? 58 NE2 1
   ATOM 2060 H C HIS A 189 ? -6.74081 -4.78994 4.09498 0.264 32.61556 H ? A ? 58 H 1
   ATOM 2061 HA C HIS A 189 ? -9.24785 -4.53632 3.07210 0.264 34.37072 H ? A ? 58 HA 1
   ATOM 2062 HB2 C HIS A 189 ? -7.01287 -2.86783 2.66769 0.264 33.75739 H ? A ? 58 HB2 1
   ATOM 2063 HB3 C HIS A 189 ? -8.38360 -2.69263 1.88294 0.264 33.75739 H ? A ? 58 HB3 1
   ATOM 2064 HD2 C HIS A 189 ? -7.04564 -1.87979 5.24270 0.264 34.68853 H ? A ? 58 HD2 1
   ATOM 2065 HE1 C HIS A 189 ? -10.68810 -0.33566 5.09698 0.264 35.48306 H ? A ? 58 HE1 1
   ATOM 2066 HE2 C HIS A 189 ? -8.68929 -0.48146 6.35344 0.264 36.47931 H ? A ? 58 HE2 1
   ATOM 2067 N D HIS A 189 ? -7.36240 -4.95544 4.24985 0.335 26.99139 N ? A ? 58 N 1
   ATOM 2068 CA D HIS A 189 ? -8.01503 -4.42224 3.05624 0.335 28.51348 C ? A ? 58 CA 1
   ATOM 2069 C D HIS A 189 ? -7.65564 -5.32629 1.88663 0.335 28.71139 C ? A ? 58 C 1
   ATOM 2070 O D HIS A 189 ? -6.70499 -5.07641 1.13721 0.335 26.96093 O ? A ? 58 O 1
   ATOM 2071 CB D HIS A 189 ? -7.60825 -2.97711 2.81724 0.335 27.93886 C ? A ? 58 CB 1
   ATOM 2072 CG D HIS A 189 ? -8.31470 -2.00404 3.70403 0.335 29.22430 C ? A ? 58 CG 1
   ATOM 2073 ND1 D HIS A 189 ? -8.89486 -0.84798 3.22766 0.335 29.70241 N ? A ? 58 ND1 1
   ATOM 2074 CD2 D HIS A 189 ? -8.54856 -2.02252 5.03728 0.335 29.25465 C ? A ? 58 CD2 1
   ATOM 2075 CE1 D HIS A 189 ? -9.45446 -0.19552 4.23074 0.335 29.26560 C ? A ? 58 CE1 1
   ATOM 2076 NE2 D HIS A 189 ? -9.25927 -0.88602 5.33932 0.335 30.21266 N ? A ? 58 NE2 1
   ATOM 2077 H D HIS A 189 ? -6.55703 -4.67463 4.35997 0.335 32.43995 H ? A ? 58 H 1
   ATOM 2078 HA D HIS A 189 ? -8.97769 -4.44361 3.17341 0.335 34.26647 H ? A ? 58 HA 1
   ATOM 2079 HB2 D HIS A 189 ? -6.65591 -2.88939 2.97926 0.335 33.57692 H ? A ? 58 HB2 1
   ATOM 2080 HB3 D HIS A 189 ? -7.81136 -2.74296 1.89810 0.335 33.57692 H ? A ? 58 HB3 1
   ATOM 2081 HD1 D HIS A 189 ? -8.89284 -0.59182 2.40670 0.335 35.69318 H ? A ? 58 HD1 1
   ATOM 2082 HD2 D HIS A 189 ? -8.27883 -2.68081 5.63628 0.335 35.15587 H ? A ? 58 HD2 1
   ATOM 2083 HE1 D HIS A 189 ? -9.90902 0.61332 4.16698 0.335 35.16901 H ? A ? 58 HE1 1
   ATOM 2084 N B ARG A 190 ? -8.87055 -6.00740 1.09683 0.401 29.39709 N ? A ? 59 N 1
   ATOM 2085 CA B ARG A 190 ? -8.73862 -7.01723 0.05502 0.401 29.14222 C ? A ? 59 CA 1
   ATOM 2086 C B ARG A 190 ? -8.34098 -6.38331 -1.27148 0.401 28.77848 C ? A ? 59 C 1
   ATOM 2087 O B ARG A 190 ? -8.97560 -5.42479 -1.72914 0.401 27.53495 O ? A ? 59 O 1
   ATOM 2088 CB B ARG A 190 ? -10.05386 -7.79023 -0.11517 0.401 29.93311 C ? A ? 59 CB 1
   ATOM 2089 CG B ARG A 190 ? -10.09998 -9.15133 0.56682 0.401 32.32536 C ? A ? 59 CG 1
   ATOM 2090 CD B ARG A 190 ? -10.21289 -9.05994 2.07354 0.401 32.96724 C ? A ? 59 CD 1
   ATOM 2091 NE B ARG A 190 ? -10.78382 -10.27857 2.64771 0.401 38.81198 N ? A ? 59 NE 1
   ATOM 2092 CZ B ARG A 190 ? -10.14850 -11.12472 3.45704 0.401 40.33568 C ? A ? 59 CZ 1
   ATOM 2093 NH1 B ARG A 190 ? -8.91846 -10.88994 3.88487 0.401 38.17359 N ? A ? 59 NH1 1
   ATOM 2094 NH2 B ARG A 190 ? -10.76568 -12.23847 3.84837 0.401 42.21457 N ? A ? 59 NH2 1
   ATOM 2095 H B ARG A 190 ? -9.65657 -5.66125 1.14110 0.401 35.32680 H ? A ? 59 H 1
   ATOM 2096 HA B ARG A 190 ? -8.03722 -7.63555 0.31314 0.401 35.02095 H ? A ? 59 HA 1
   ATOM 2097 HB2 B ARG A 190 ? -10.77324 -7.25566 0.25580 0.401 35.97002 H ? A ? 59 HB2 1
   ATOM 2098 HB3 B ARG A 190 ? -10.20305 -7.93555 -1.06255 0.401 35.97002 H ? A ? 59 HB3 1
   ATOM 2099 HG2 B ARG A 190 ? -10.87060 -9.64133 0.23979 0.401 38.84072 H ? A ? 59 HG2 1
   ATOM 2100 HG3 B ARG A 190 ? -9.28587 -9.63570 0.35820 0.401 38.84072 H ? A ? 59 HG3 1
   ATOM 2101 HD2 B ARG A 190 ? -9.33011 -8.92909 2.45365 0.401 39.61098 H ? A ? 59 HD2 1
   ATOM 2102 HD3 B ARG A 190 ? -10.78843 -8.31490 2.30711 0.401 39.61098 H ? A ? 59 HD3 1
   ATOM 2103 HE B ARG A 190 ? -11.59880 -10.46440 2.44554 0.401 46.62467 H ? A ? 59 HE 1
   ATOM 2104 HH11 B ARG A 190 ? -8.50740 -10.17505 3.64079 0.401 45.85860 H ? A ? 59 HH11 1
   ATOM 2105 HH12 B ARG A 190 ? -8.53012 -11.45224 4.40700 0.401 45.85860 H ? A ? 59 HH12 1
   ATOM 2106 HH21 B ARG A 190 ? -11.56522 -12.40449 3.57862 0.401 50.70777 H ? A ? 59 HH21 1
   ATOM 2107 HH22 B ARG A 190 ? -10.36458 -12.79148 4.37077 0.401 50.70777 H ? A ? 59 HH22 1
   ATOM 2108 N C ARG A 190 ? -8.90696 -5.76355 0.99120 0.264 29.33201 N ? A ? 59 N 1
   ATOM 2109 CA C ARG A 190 ? -8.72061 -6.83261 0.02295 0.264 29.13289 C ? A ? 59 CA 1
   ATOM 2110 C C ARG A 190 ? -8.35328 -6.27886 -1.34491 0.264 28.76670 C ? A ? 59 C 1
   ATOM 2111 O C ARG A 190 ? -9.02433 -5.38145 -1.86531 0.264 27.65449 O ? A ? 59 O 1
   ATOM 2112 CB C ARG A 190 ? -9.99405 -7.67867 -0.07594 0.264 30.02164 C ? A ? 59 CB 1
   ATOM 2113 CG C ARG A 190 ? -10.31869 -8.44663 1.19442 0.264 31.71937 C ? A ? 59 CG 1
   ATOM 2114 CD C ARG A 190 ? -9.30250 -9.54309 1.42518 0.264 32.42139 C ? A ? 59 CD 1
   ATOM 2115 NE C ARG A 190 ? -9.72669 -10.51898 2.42494 0.264 36.43868 N ? A ? 59 NE 1
   ATOM 2116 CZ C ARG A 190 ? -9.11907 -11.68005 2.63895 0.264 35.81736 C ? A ? 59 CZ 1
   ATOM 2117 NH1 C ARG A 190 ? -8.07007 -12.05087 1.92166 0.264 34.56431 N ? A ? 59 NH1 1
   ATOM 2118 NH2 C ARG A 190 ? -9.56780 -12.48525 3.60270 0.264 37.62783 N ? A ? 59 NH2 1
   ATOM 2119 H C ARG A 190 ? -9.71910 -5.48617 1.04680 0.264 35.24869 H ? A ? 59 H 1
   ATOM 2120 HA C ARG A 190 ? -7.98479 -7.39356 0.31416 0.264 35.00975 H ? A ? 59 HA 1
   ATOM 2121 HB2 C ARG A 190 ? -10.74329 -7.09322 -0.26776 0.264 36.07625 H ? A ? 59 HB2 1
   ATOM 2122 HB3 C ARG A 190 ? -9.88510 -8.32361 -0.79225 0.264 36.07625 H ? A ? 59 HB3 1
   ATOM 2123 HG2 C ARG A 190 ? -10.29939 -7.84273 1.95326 0.264 38.11353 H ? A ? 59 HG2 1
   ATOM 2124 HG3 C ARG A 190 ? -11.19677 -8.85096 1.11444 0.264 38.11353 H ? A ? 59 HG3 1
   ATOM 2125 HD2 C ARG A 190 ? -9.15496 -10.01591 0.59117 0.264 38.95596 H ? A ? 59 HD2 1
   ATOM 2126 HD3 C ARG A 190 ? -8.47316 -9.14403 1.73152 0.264 38.95596 H ? A ? 59 HD3 1
   ATOM 2127 HE C ARG A 190 ? -10.41401 -10.32970 2.90594 0.264 43.77670 H ? A ? 59 HE 1
   ATOM 2128 HH11 C ARG A 190 ? -7.76889 -11.53583 1.30229 0.264 41.52746 H ? A ? 59 HH11 1
   ATOM 2129 HH12 C ARG A 190 ? -7.68976 -12.80680 2.07506 0.264 41.52746 H ? A ? 59 HH12 1
   ATOM 2130 HH21 C ARG A 190 ? -10.24461 -12.25064 4.07861 0.264 45.20368 H ? A ? 59 HH21 1
   ATOM 2131 HH22 C ARG A 190 ? -9.18036 -13.23911 3.74829 0.264 45.20368 H ? A ? 59 HH22 1
   ATOM 2132 N D ARG A 190 ? -8.42633 -6.40035 1.73727 0.335 28.92838 N ? A ? 59 N 1
   ATOM 2133 CA D ARG A 190 ? -8.22300 -7.33061 0.63696 0.335 28.95065 C ? A ? 59 CA 1
   ATOM 2134 C D ARG A 190 ? -8.23329 -6.59946 -0.70268 0.335 28.72404 C ? A ? 59 C 1
   ATOM 2135 O D ARG A 190 ? -9.08866 -5.74495 -0.95464 0.335 27.94023 O ? A ? 59 O 1
   ATOM 2136 CB D ARG A 190 ? -9.31125 -8.40982 0.66935 0.335 30.69709 C ? A ? 59 CB 1
   ATOM 2137 CG D ARG A 190 ? -9.28716 -9.33164 1.89901 0.335 32.61104 C ? A ? 59 CG 1
   ATOM 2138 CD D ARG A 190 ? -8.12722 -10.34133 1.87461 0.335 32.30996 C ? A ? 59 CD 1
   ATOM 2139 NE D ARG A 190 ? -8.54160 -11.68276 2.29001 0.335 34.64233 N ? A ? 59 NE 1
   ATOM 2140 CZ D ARG A 190 ? -8.42547 -12.78152 1.55071 0.335 35.40162 C ? A ? 59 CZ 1
   ATOM 2141 NH1 D ARG A 190 ? -7.87949 -12.75348 0.34677 0.335 33.59098 N ? A ? 59 NH1 1
   ATOM 2142 NH2 D ARG A 190 ? -8.85074 -13.94505 2.04344 0.335 39.11920 N ? A ? 59 NH2 1
   ATOM 2143 H D ARG A 190 ? -9.07450 -6.61168 2.26150 0.335 34.76435 H ? A ? 59 H 1
   ATOM 2144 HA D ARG A 190 ? -7.35985 -7.76256 0.73336 0.335 34.79107 H ? A ? 59 HA 1
   ATOM 2145 HB2 D ARG A 190 ? -10.17660 -7.97187 0.65292 0.335 36.88680 H ? A ? 59 HB2 1
   ATOM 2146 HB3 D ARG A 190 ? -9.20853 -8.97108 -0.11509 0.335 36.88680 H ? A ? 59 HB3 1
   ATOM 2147 HG2 D ARG A 190 ? -9.19320 -8.78917 2.69764 0.335 39.18353 H ? A ? 59 HG2 1
   ATOM 2148 HG3 D ARG A 190 ? -10.11726 -9.83227 1.93378 0.335 39.18353 H ? A ? 59 HG3 1
   ATOM 2149 HD2 D ARG A 190 ? -7.77756 -10.40079 0.97178 0.335 38.82224 H ? A ? 59 HD2 1
   ATOM 2150 HD3 D ARG A 190 ? -7.43206 -10.04034 2.48046 0.335 38.82224 H ? A ? 59 HD3 1
   ATOM 2151 HE D ARG A 190 ? -8.88697 -11.76640 3.07316 0.335 41.62109 H ? A ? 59 HE 1
   ATOM 2152 HH11 D ARG A 190 ? -7.58872 -12.01142 0.02366 0.335 40.35946 H ? A ? 59 HH11 1
   ATOM 2153 HH12 D ARG A 190 ? -7.81515 -13.47731 -0.11317 0.335 40.35946 H ? A ? 59 HH12 1
   ATOM 2154 HH21 D ARG A 190 ? -9.19523 -13.97845 2.83072 0.335 46.99333 H ? A ? 59 HH21 1
   ATOM 2155 HH22 D ARG A 190 ? -8.78057 -14.66220 1.57400 0.335 46.99333 H ? A ? 59 HH22 1
   ATOM 2156 N B LYS A 191 ? -7.28320 -6.92259 -1.87176 0.401 28.14809 N ? A ? 60 N 1
   ATOM 2157 CA B LYS A 191 ? -6.88321 -6.65549 -3.24816 0.401 28.22087 C ? A ? 60 CA 1
   ATOM 2158 C B LYS A 191 ? -6.90854 -5.16225 -3.57767 0.401 29.85681 C ? A ? 60 C 1
   ATOM 2159 O B LYS A 191 ? -7.54970 -4.71447 -4.52284 0.401 27.71631 O ? A ? 60 O 1
   ATOM 2160 CB B LYS A 191 ? -7.77456 -7.43840 -4.21264 0.401 29.86781 C ? A ? 60 CB 1
   ATOM 2161 CG B LYS A 191 ? -7.86625 -8.93155 -3.89044 0.401 29.30336 C ? A ? 60 CG 1
   ATOM 2162 CD B LYS A 191 ? -6.51146 -9.60362 -3.93559 0.401 29.83267 C ? A ? 60 CD 1
   ATOM 2163 CE B LYS A 191 ? -6.64976 -11.10426 -3.77840 0.401 30.74077 C ? A ? 60 CE 1
   ATOM 2164 NZ B LYS A 191 ? -5.45797 -11.72719 -3.13045 0.401 33.69399 N ? A ? 60 NZ 1
   ATOM 2165 H B LYS A 191 ? -6.75391 -7.47594 -1.48029 0.401 33.82799 H ? A ? 60 H 1
   ATOM 2166 HA B LYS A 191 ? -5.96369 -6.94650 -3.35160 0.401 33.91534 H ? A ? 60 HA 1
   ATOM 2167 HB2 B LYS A 191 ? -8.67177 -7.07158 -4.17592 0.401 35.89166 H ? A ? 60 HB2 1
   ATOM 2168 HB3 B LYS A 191 ? -7.41653 -7.35018 -5.10982 0.401 35.89166 H ? A ? 60 HB3 1
   ATOM 2169 HG2 B LYS A 191 ? -8.23090 -9.04434 -2.99869 0.401 35.21432 H ? A ? 60 HG2 1
   ATOM 2170 HG3 B LYS A 191 ? -8.44101 -9.36425 -4.54107 0.401 35.21432 H ? A ? 60 HG3 1
   ATOM 2171 HD2 B LYS A 191 ? -6.08765 -9.42129 -4.78884 0.401 35.84950 H ? A ? 60 HD2 1
   ATOM 2172 HD3 B LYS A 191 ? -5.95906 -9.26799 -3.21234 0.401 35.84950 H ? A ? 60 HD3 1
   ATOM 2173 HE2 B LYS A 191 ? -7.42486 -11.29479 -3.22720 0.401 36.93921 H ? A ? 60 HE2 1
   ATOM 2174 HE3 B LYS A 191 ? -6.75902 -11.50568 -4.65465 0.401 36.93921 H ? A ? 60 HE3 1
   ATOM 2175 HZ1 B LYS A 191 ? -5.44051 -12.60054 -3.30092 0.401 40.48307 H ? A ? 60 HZ1 1
   ATOM 2176 HZ2 B LYS A 191 ? -4.71224 -11.35662 -3.44456 0.401 40.48307 H ? A ? 60 HZ2 1
   ATOM 2177 HZ3 B LYS A 191 ? -5.49206 -11.60549 -2.24947 0.401 40.48307 H ? A ? 60 HZ3 1
   ATOM 2178 N C LYS A 191 ? -7.26948 -6.81281 -1.90725 0.264 28.14768 N ? A ? 60 N 1
   ATOM 2179 CA C LYS A 191 ? -6.93157 -6.63333 -3.31339 0.264 28.26732 C ? A ? 60 CA 1
   ATOM 2180 C C LYS A 191 ? -6.77989 -5.16223 -3.67157 0.264 29.71696 C ? A ? 60 C 1
   ATOM 2181 O C LYS A 191 ? -7.19586 -4.71892 -4.74224 0.264 27.87291 O ? A ? 60 O 1
   ATOM 2182 CB C LYS A 191 ? -7.98171 -7.29724 -4.20165 0.264 29.72327 C ? A ? 60 CB 1
   ATOM 2183 CG C LYS A 191 ? -8.17966 -8.77547 -3.89968 0.264 29.45122 C ? A ? 60 CG 1
   ATOM 2184 CD C LYS A 191 ? -6.95231 -9.58913 -4.26718 0.264 29.93479 C ? A ? 60 CD 1
   ATOM 2185 CE C LYS A 191 ? -7.15864 -11.06114 -3.95180 0.264 30.57384 C ? A ? 60 CE 1
   ATOM 2186 NZ C LYS A 191 ? -7.40834 -11.29597 -2.49465 0.264 30.18536 N ? A ? 60 NZ 1
   ATOM 2187 H C LYS A 191 ? -6.69997 -7.29621 -1.48112 0.264 33.82750 H ? A ? 60 H 1
   ATOM 2188 HA C LYS A 191 ? -6.07331 -7.05417 -3.47831 0.264 33.97107 H ? A ? 60 HA 1
   ATOM 2189 HB2 C LYS A 191 ? -8.83212 -6.84974 -4.06955 0.264 35.71821 H ? A ? 60 HB2 1
   ATOM 2190 HB3 C LYS A 191 ? -7.70488 -7.21687 -5.12783 0.264 35.71821 H ? A ? 60 HB3 1
   ATOM 2191 HG2 C LYS A 191 ? -8.34804 -8.88968 -2.95126 0.264 35.39175 H ? A ? 60 HG2 1
   ATOM 2192 HG3 C LYS A 191 ? -8.93176 -9.11008 -4.41281 0.264 35.39175 H ? A ? 60 HG3 1
   ATOM 2193 HD2 C LYS A 191 ? -6.77861 -9.50044 -5.21737 0.264 35.97204 H ? A ? 60 HD2 1
   ATOM 2194 HD3 C LYS A 191 ? -6.18970 -9.27061 -3.75936 0.264 35.97204 H ? A ? 60 HD3 1
   ATOM 2195 HE2 C LYS A 191 ? -7.92591 -11.38863 -4.44670 0.264 36.73890 H ? A ? 60 HE2 1
   ATOM 2196 HE3 C LYS A 191 ? -6.36403 -11.55599 -4.20602 0.264 36.73890 H ? A ? 60 HE3 1
   ATOM 2197 HZ1 C LYS A 191 ? -7.47336 -12.16889 -2.33376 0.264 36.27271 H ? A ? 60 HZ1 1
   ATOM 2198 HZ2 C LYS A 191 ? -6.73798 -10.96270 -2.01336 0.264 36.27271 H ? A ? 60 HZ2 1
   ATOM 2199 HZ3 C LYS A 191 ? -8.16603 -10.89957 -2.24791 0.264 36.27271 H ? A ? 60 HZ3 1
   ATOM 2200 N D LYS A 191 ? -7.22940 -6.90152 -1.53162 0.335 28.38369 N ? A ? 60 N 1
   ATOM 2201 CA D LYS A 191 ? -7.20173 -6.58277 -2.96113 0.335 28.21000 C ? A ? 60 CA 1
   ATOM 2202 C D LYS A 191 ? -7.22687 -5.07650 -3.24436 0.335 30.05702 C ? A ? 60 C 1
   ATOM 2203 O D LYS A 191 ? -8.12426 -4.55996 -3.91470 0.335 28.44666 O ? A ? 60 O 1
   ATOM 2204 CB D LYS A 191 ? -8.35712 -7.29135 -3.67568 0.335 29.01990 C ? A ? 60 CB 1
   ATOM 2205 CG D LYS A 191 ? -8.03397 -8.71990 -4.08466 0.335 29.51430 C ? A ? 60 CG 1
   ATOM 2206 CD D LYS A 191 ? -7.87585 -9.61797 -2.89589 0.335 29.41808 C ? A ? 60 CD 1
   ATOM 2207 CE D LYS A 191 ? -7.46558 -11.01046 -3.31274 0.335 30.81206 C ? A ? 60 CE 1
   ATOM 2208 NZ D LYS A 191 ? -6.94144 -11.76100 -2.14970 0.335 29.75357 N ? A ? 60 NZ 1
   ATOM 2209 H D LYS A 191 ? -6.51804 -7.31160 -1.27588 0.335 34.11072 H ? A ? 60 H 1
   ATOM 2210 HA D LYS A 191 ? -6.35485 -6.90181 -3.31028 0.335 33.90229 H ? A ? 60 HA 1
   ATOM 2211 HB2 D LYS A 191 ? -9.12277 -7.31872 -3.08077 0.335 34.87417 H ? A ? 60 HB2 1
   ATOM 2212 HB3 D LYS A 191 ? -8.57889 -6.79532 -4.47922 0.335 34.87417 H ? A ? 60 HB3 1
   ATOM 2213 HG2 D LYS A 191 ? -8.75505 -9.06663 -4.63305 0.335 35.46745 H ? A ? 60 HG2 1
   ATOM 2214 HG3 D LYS A 191 ? -7.20285 -8.72935 -4.58471 0.335 35.46745 H ? A ? 60 HG3 1
   ATOM 2215 HD2 D LYS A 191 ? -7.19072 -9.25965 -2.31014 0.335 35.35198 H ? A ? 60 HD2 1
   ATOM 2216 HD3 D LYS A 191 ? -8.72008 -9.67679 -2.42185 0.335 35.35198 H ? A ? 60 HD3 1
   ATOM 2217 HE2 D LYS A 191 ? -8.23442 -11.48431 -3.66667 0.335 37.02476 H ? A ? 60 HE2 1
   ATOM 2218 HE3 D LYS A 191 ? -6.76979 -10.95705 -3.98648 0.335 37.02476 H ? A ? 60 HE3 1
   ATOM 2219 HZ1 D LYS A 191 ? -6.17411 -12.15766 -2.36410 0.335 35.75458 H ? A ? 60 HZ1 1
   ATOM 2220 HZ2 D LYS A 191 ? -6.79933 -11.20628 -1.46839 0.335 35.75458 H ? A ? 60 HZ2 1
   ATOM 2221 HZ3 D LYS A 191 ? -7.52749 -12.38214 -1.89903 0.335 35.75458 H ? A ? 60 HZ3 1
   ATOM 2222 N . THR A 192 ? -6.18191 -4.38327 -2.77754 1.000 28.02629 N ? A ? 61 N 1
   ATOM 2223 CA . THR A 192 ? -6.01726 -2.97481 -3.07406 1.000 28.58059 C ? A ? 61 CA 1
   ATOM 2224 C . THR A 192 ? -4.60129 -2.52368 -2.77143 1.000 31.48307 C ? A ? 61 C 1
   ATOM 2225 O . THR A 192 ? -3.99049 -2.96797 -1.79397 1.000 30.31990 O ? A ? 61 O 1
   ATOM 2226 HA . THR A 192 ? -6.15731 -2.83548 -4.02373 1.000 34.34699 H ? A ? 61 HA 1
   ATOM 2227 CB A THR A 192 ? -7.02463 -2.11307 -2.29764 0.433 29.23921 C ? A ? 61 CB 1
   ATOM 2228 OG1 A THR A 192 ? -6.80184 -0.73958 -2.61425 0.433 30.94589 O ? A ? 61 OG1 1
   ATOM 2229 CG2 A THR A 192 ? -6.89165 -2.32323 -0.81196 0.433 29.81661 C ? A ? 61 CG2 1
   ATOM 2230 HB A THR A 192 ? -7.92772 -2.36523 -2.54610 0.433 35.13734 H ? A ? 61 HB 1
   ATOM 2231 HG1 A THR A 192 ? -7.32796 -0.25438 -2.17451 0.433 37.18535 H ? A ? 61 HG1 1
   ATOM 2232 HG21 A THR A 192 ? -7.55194 -1.79096 -0.34120 0.433 35.83022 H ? A ? 61 HG21 1
   ATOM 2233 HG22 A THR A 192 ? -7.02909 -3.25875 -0.59562 0.433 35.83022 H ? A ? 61 HG22 1
   ATOM 2234 HG23 A THR A 192 ? -6.00607 -2.05882 -0.51745 0.433 35.83022 H ? A ? 61 HG23 1
   ATOM 2235 CB B THR A 192 ? -7.02454 -2.12138 -2.29103 0.320 29.24225 C ? A ? 61 CB 1
   ATOM 2236 OG1 B THR A 192 ? -6.79672 -0.74126 -2.57971 0.320 30.93276 O ? A ? 61 OG1 1
   ATOM 2237 CG2 B THR A 192 ? -6.89936 -2.35834 -0.80320 0.320 29.79690 C ? A ? 61 CG2 1
   ATOM 2238 H B THR A 192 ? -5.78099 -4.65117 -2.06544 0.401 33.68184 H ? A ? 61 H 1
   ATOM 2239 HB B THR A 192 ? -7.92630 -2.36524 -2.55227 0.320 35.14098 H ? A ? 61 HB 1
   ATOM 2240 HG1 B THR A 192 ? -7.33288 -0.26414 -2.14327 0.320 37.16960 H ? A ? 61 HG1 1
   ATOM 2241 HG21 B THR A 192 ? -7.55507 -1.82600 -0.32616 0.320 35.80657 H ? A ? 61 HG21 1
   ATOM 2242 HG22 B THR A 192 ? -7.04878 -3.29558 -0.60280 0.320 35.80657 H ? A ? 61 HG22 1
   ATOM 2243 HG23 B THR A 192 ? -6.01184 -2.10944 -0.50113 0.320 35.80657 H ? A ? 61 HG23 1
   ATOM 2244 CB C THR A 192 ? -7.02180 -2.12197 -2.28586 0.247 29.24468 C ? A ? 61 CB 1
   ATOM 2245 OG1 C THR A 192 ? -6.77073 -0.73788 -2.53900 0.247 30.91943 O ? A ? 61 OG1 1
   ATOM 2246 CG2 C THR A 192 ? -6.91839 -2.39412 -0.79913 0.247 29.78136 C ? A ? 61 CG2 1
   ATOM 2247 H C THR A 192 ? -5.87462 -4.64381 -2.01774 0.264 33.68184 H ? A ? 61 H 1
   ATOM 2248 HB C THR A 192 ? -7.92311 -2.34577 -2.56594 0.247 35.14390 H ? A ? 61 HB 1
   ATOM 2249 HG1 C THR A 192 ? -7.31232 -0.26376 -2.10600 0.247 37.15361 H ? A ? 61 HG1 1
   ATOM 2250 HG21 C THR A 192 ? -7.56008 -1.84963 -0.31677 0.247 35.78792 H ? A ? 61 HG21 1
   ATOM 2251 HG22 C THR A 192 ? -7.10138 -3.32963 -0.61960 0.247 35.78792 H ? A ? 61 HG22 1
   ATOM 2252 HG23 C THR A 192 ? -6.02579 -2.18189 -0.48431 0.247 35.78792 H ? A ? 61 HG23 1
   ATOM 2253 H D THR A 192 ? -5.55855 -4.71513 -2.28674 0.335 33.68184 H ? A ? 61 H 1
   ATOM 2254 N . LEU A 193 ? -4.06975 -1.67467 -3.65191 1.000 29.00313 N ? A ? 62 N 1
   ATOM 2255 CA . LEU A 193 ? -2.73410 -1.12619 -3.48037 1.000 27.95200 C ? A ? 62 CA 1
   ATOM 2256 C . LEU A 193 ? -2.79154 0.27685 -2.91200 1.000 27.54680 C ? A ? 62 C 1
   ATOM 2257 O . LEU A 193 ? -1.74201 0.90720 -2.73757 1.000 27.91988 O ? A ? 62 O 1
   ATOM 2258 H . LEU A 193 ? -4.47102 -1.40171 -4.36190 1.000 34.85404 H ? A ? 62 H 1
   ATOM 2259 HA . LEU A 193 ? -2.22418 -1.68649 -2.87461 1.000 33.59269 H ? A ? 62 HA 1
   ATOM 2260 CB A LEU A 193 ? -1.98845 -1.12786 -4.79974 0.539 28.23991 C ? A ? 62 CB 1
   ATOM 2261 CG A LEU A 193 ? -2.00590 -2.48560 -5.50263 0.539 29.70969 C ? A ? 62 CG 1
   ATOM 2262 CD1 A LEU A 193 ? -1.21408 -2.39142 -6.79612 0.539 31.96191 C ? A ? 62 CD1 1
   ATOM 2263 CD2 A LEU A 193 ? -1.43112 -3.55037 -4.60574 0.539 28.98557 C ? A ? 62 CD2 1
   ATOM 2264 HB2 A LEU A 193 ? -2.39966 -0.47936 -5.39241 0.539 33.93818 H ? A ? 62 HB2 1
   ATOM 2265 HB3 A LEU A 193 ? -1.06289 -0.88792 -4.63640 0.539 33.93818 H ? A ? 62 HB3 1
   ATOM 2266 HG A LEU A 193 ? -2.91918 -2.73740 -5.71102 0.539 35.70192 H ? A ? 62 HG 1
   ATOM 2267 HD11 A LEU A 193 ? -1.24180 -3.25003 -7.24659 0.539 38.40458 H ? A ? 62 HD11 1
   ATOM 2268 HD12 A LEU A 193 ? -1.61052 -1.70903 -7.36011 0.539 38.40458 H ? A ? 62 HD12 1
   ATOM 2269 HD13 A LEU A 193 ? -0.29623 -2.15648 -6.58813 0.539 38.40458 H ? A ? 62 HD13 1
   ATOM 2270 HD21 A LEU A 193 ? -1.31330 -4.36534 -5.11843 0.539 34.83297 H ? A ? 62 HD21 1
   ATOM 2271 HD22 A LEU A 193 ? -0.57509 -3.24757 -4.26453 0.539 34.83297 H ? A ? 62 HD22 1
   ATOM 2272 HD23 A LEU A 193 ? -2.04341 -3.70797 -3.87011 0.539 34.83297 H ? A ? 62 HD23 1
   ATOM 2273 CB C LEU A 193 ? -1.99187 -1.12164 -4.79788 0.461 28.25401 C ? A ? 62 CB 1
   ATOM 2274 CG C LEU A 193 ? -1.99854 -2.46275 -5.53078 0.461 29.71106 C ? A ? 62 CG 1
   ATOM 2275 CD1 C LEU A 193 ? -1.23652 -2.32198 -6.83854 0.461 31.93902 C ? A ? 62 CD1 1
   ATOM 2276 CD2 C LEU A 193 ? -1.38499 -3.54043 -4.67412 0.461 28.97679 C ? A ? 62 CD2 1
   ATOM 2277 HB2 C LEU A 193 ? -2.40340 -0.46540 -5.38175 0.461 33.95510 H ? A ? 62 HB2 1
   ATOM 2278 HB3 C LEU A 193 ? -1.06682 -0.88274 -4.63022 0.461 33.95510 H ? A ? 62 HB3 1
   ATOM 2279 HG C LEU A 193 ? -2.91179 -2.72693 -5.72337 0.461 35.70355 H ? A ? 62 HG 1
   ATOM 2280 HD11 C LEU A 193 ? -1.25881 -3.16949 -7.30984 0.461 38.37711 H ? A ? 62 HD11 1
   ATOM 2281 HD12 C LEU A 193 ? -1.65715 -1.63314 -7.37656 0.461 38.37711 H ? A ? 62 HD12 1
   ATOM 2282 HD13 C LEU A 193 ? -0.31868 -2.07556 -6.64427 0.461 38.37711 H ? A ? 62 HD13 1
   ATOM 2283 HD21 C LEU A 193 ? -1.30091 -4.35165 -5.19924 0.461 34.82243 H ? A ? 62 HD21 1
   ATOM 2284 HD22 C LEU A 193 ? -0.50973 -3.24701 -4.37625 0.461 34.82243 H ? A ? 62 HD22 1
   ATOM 2285 HD23 C LEU A 193 ? -1.95867 -3.70003 -3.90840 0.461 34.82243 H ? A ? 62 HD23 1
   ATOM 2286 N A ASN A 194 ? -3.97937 0.79310 -2.62791 0.584 26.88699 N ? A ? 63 N 1
   ATOM 2287 CA A ASN A 194 ? -4.12187 2.15425 -2.11029 0.584 29.81990 C ? A ? 63 CA 1
   ATOM 2288 C A ASN A 194 ? -5.19472 2.18592 -1.02555 0.584 29.28870 C ? A ? 63 C 1
   ATOM 2289 O A ASN A 194 ? -6.14602 2.97432 -1.08356 0.584 28.98636 O ? A ? 63 O 1
   ATOM 2290 CB A ASN A 194 ? -4.43266 3.11540 -3.26048 0.584 29.42572 C ? A ? 63 CB 1
   ATOM 2291 CG A ASN A 194 ? -3.38878 3.06146 -4.35257 0.584 29.96888 C ? A ? 63 CG 1
   ATOM 2292 OD1 A ASN A 194 ? -2.35133 3.71394 -4.27236 0.584 29.82263 O ? A ? 63 OD1 1
   ATOM 2293 ND2 A ASN A 194 ? -3.64310 2.25407 -5.37222 0.584 33.22711 N ? A ? 63 ND2 1
   ATOM 2294 H A ASN A 194 ? -4.72438 0.37482 -2.72590 0.584 32.31468 H ? A ? 63 H 1
   ATOM 2295 HA A ASN A 194 ? -3.29205 2.43374 -1.69293 0.584 35.83416 H ? A ? 63 HA 1
   ATOM 2296 HB2 A ASN A 194 ? -5.28900 2.87864 -3.64974 0.584 35.36115 H ? A ? 63 HB2 1
   ATOM 2297 HB3 A ASN A 194 ? -4.46358 4.02211 -2.91723 0.584 35.36115 H ? A ? 63 HB3 1
   ATOM 2298 HD21 A ASN A 194 ? -3.08027 2.18794 -6.01910 0.584 39.92281 H ? A ? 63 HD21 1
   ATOM 2299 HD22 A ASN A 194 ? -4.37096 1.79626 -5.38704 0.584 39.92281 H ? A ? 63 HD22 1
   ATOM 2300 N B ASN A 194 ? -3.99745 0.75388 -2.62127 0.416 26.94648 N ? A ? 63 N 1
   ATOM 2301 CA B ASN A 194 ? -4.24864 2.08107 -2.06723 0.416 29.75489 C ? A ? 63 CA 1
   ATOM 2302 C B ASN A 194 ? -5.23432 1.92726 -0.91234 0.416 29.10394 C ? A ? 63 C 1
   ATOM 2303 O B ASN A 194 ? -6.41568 2.27959 -1.02290 0.416 28.79990 O ? A ? 63 O 1
   ATOM 2304 CB B ASN A 194 ? -4.78499 3.01602 -3.15371 0.416 29.79361 C ? A ? 63 CB 1
   ATOM 2305 CG B ASN A 194 ? -3.73160 3.39523 -4.16440 0.416 29.18728 C ? A ? 63 CG 1
   ATOM 2306 OD1 B ASN A 194 ? -3.01233 4.36825 -3.98316 0.416 30.51915 O ? A ? 63 OD1 1
   ATOM 2307 ND2 B ASN A 194 ? -3.63069 2.62670 -5.23704 0.416 32.52363 N ? A ? 63 ND2 1
   ATOM 2308 H B ASN A 194 ? -4.72123 0.30539 -2.74212 0.416 32.38606 H ? A ? 63 H 1
   ATOM 2309 HA B ASN A 194 ? -3.43007 2.46750 -1.71865 0.416 35.75616 H ? A ? 63 HA 1
   ATOM 2310 HB2 B ASN A 194 ? -5.50759 2.57236 -3.62480 0.416 35.80262 H ? A ? 63 HB2 1
   ATOM 2311 HB3 B ASN A 194 ? -5.11014 3.83018 -2.73861 0.416 35.80262 H ? A ? 63 HB3 1
   ATOM 2312 HD21 B ASN A 194 ? -3.04396 2.80488 -5.84003 0.416 39.07864 H ? A ? 63 HD21 1
   ATOM 2313 HD22 B ASN A 194 ? -4.15184 1.94909 -5.33109 0.416 39.07864 H ? A ? 63 HD22 1
   ATOM 2314 N A PRO A 195 ? -5.05241 1.35428 0.00597 0.584 28.50158 N ? A ? 64 N 1
   ATOM 2315 CA A PRO A 195 ? -6.09329 1.28246 1.03158 0.584 27.51307 C ? A ? 64 CA 1
   ATOM 2316 C A PRO A 195 ? -6.19916 2.58325 1.81116 0.584 29.40047 C ? A ? 64 C 1
   ATOM 2317 O A PRO A 195 ? -5.24472 3.35897 1.92339 0.584 27.39746 O ? A ? 64 O 1
   ATOM 2318 CB A PRO A 195 ? -5.62787 0.12718 1.92876 0.584 29.38379 C ? A ? 64 CB 1
   ATOM 2319 CG A PRO A 195 ? -4.15187 0.13628 1.79014 0.584 27.30124 C ? A ? 64 CG 1
   ATOM 2320 CD A PRO A 195 ? -3.92264 0.46208 0.32463 0.584 26.75503 C ? A ? 64 CD 1
   ATOM 2321 HA A PRO A 195 ? -6.95411 1.06624 0.64028 0.584 33.06597 H ? A ? 64 HA 1
   ATOM 2322 HB2 A PRO A 195 ? -5.89479 0.28905 2.84715 0.584 35.31083 H ? A ? 64 HB2 1
   ATOM 2323 HB3 A PRO A 195 ? -6.00418 -0.71061 1.61665 0.584 35.31083 H ? A ? 64 HB3 1
   ATOM 2324 HG2 A PRO A 195 ? -3.76595 0.81593 2.36464 0.584 32.81178 H ? A ? 64 HG2 1
   ATOM 2325 HG3 A PRO A 195 ? -3.78910 -0.73442 2.01636 0.584 32.81178 H ? A ? 64 HG3 1
   ATOM 2326 HD2 A PRO A 195 ? -3.07522 0.91703 0.19890 0.584 32.15632 H ? A ? 64 HD2 1
   ATOM 2327 HD3 A PRO A 195 ? -3.95150 -0.34146 -0.21795 0.584 32.15632 H ? A ? 64 HD3 1
   ATOM 2328 N B PRO A 195 ? -4.78392 1.38750 0.21851 0.416 28.19114 N ? A ? 64 N 1
   ATOM 2329 CA B PRO A 195 ? -5.71974 1.11120 1.31545 0.416 28.17786 C ? A ? 64 CA 1
   ATOM 2330 C B PRO A 195 ? -6.03885 2.36558 2.11558 0.416 28.83479 C ? A ? 64 C 1
   ATOM 2331 O B PRO A 195 ? -5.14375 3.08845 2.56265 0.416 27.69629 O ? A ? 64 O 1
   ATOM 2332 CB B PRO A 195 ? -4.96566 0.08761 2.17203 0.416 28.45339 C ? A ? 64 CB 1
   ATOM 2333 CG B PRO A 195 ? -3.54587 0.47554 1.99679 0.416 26.05239 C ? A ? 64 CG 1
   ATOM 2334 CD B PRO A 195 ? -3.42966 0.89336 0.52597 0.416 27.60067 C ? A ? 64 CD 1
   ATOM 2335 HA B PRO A 195 ? -6.54268 0.73005 0.97136 0.416 33.86372 H ? A ? 64 HA 1
   ATOM 2336 HB2 B PRO A 195 ? -5.23914 0.15811 3.10001 0.416 34.19435 H ? A ? 64 HB2 1
   ATOM 2337 HB3 B PRO A 195 ? -5.12924 -0.81093 1.84530 0.416 34.19435 H ? A ? 64 HB3 1
   ATOM 2338 HG2 B PRO A 195 ? -3.32977 1.21534 2.58577 0.416 31.31315 H ? A ? 64 HG2 1
   ATOM 2339 HG3 B PRO A 195 ? -2.96991 -0.28087 2.18918 0.416 31.31315 H ? A ? 64 HG3 1
   ATOM 2340 HD2 B PRO A 195 ? -2.77042 1.59635 0.41593 0.416 33.17109 H ? A ? 64 HD2 1
   ATOM 2341 HD3 B PRO A 195 ? -3.20184 0.13438 -0.03345 0.416 33.17109 H ? A ? 64 HD3 1
   ATOM 2342 N A VAL A 196 ? -7.39840 2.82154 2.31936 0.584 28.95179 N ? A ? 65 N 1
   ATOM 2343 CA A VAL A 196 ? -7.69501 3.93952 3.19151 0.584 29.94801 C ? A ? 65 CA 1
   ATOM 2344 C A VAL A 196 ? -8.22602 3.31909 4.47953 0.584 29.64285 C ? A ? 65 C 1
   ATOM 2345 O A VAL A 196 ? -9.38790 2.90427 4.56616 0.584 30.60775 O ? A ? 65 O 1
   ATOM 2346 CB A VAL A 196 ? -8.68623 4.92880 2.56665 0.584 30.94354 C ? A ? 65 CB 1
   ATOM 2347 CG1 A VAL A 196 ? -9.02421 5.99513 3.57172 0.584 29.70510 C ? A ? 65 CG1 1
   ATOM 2348 CG2 A VAL A 196 ? -8.07825 5.56022 1.31294 0.584 30.41899 C ? A ? 65 CG2 1
   ATOM 2349 H A VAL A 196 ? -8.08428 2.32626 2.16487 0.584 34.79243 H ? A ? 65 H 1
   ATOM 2350 HA A VAL A 196 ? -6.88637 4.43586 3.39312 0.584 35.98790 H ? A ? 65 HA 1
   ATOM 2351 HB A VAL A 196 ? -9.49797 4.46320 2.31129 0.584 37.18254 H ? A ? 65 HB 1
   ATOM 2352 HG11 A VAL A 196 ? -9.48671 6.71884 3.12089 0.584 35.69641 H ? A ? 65 HG11 1
   ATOM 2353 HG12 A VAL A 196 ? -9.59516 5.61373 4.25688 0.584 35.69641 H ? A ? 65 HG12 1
   ATOM 2354 HG13 A VAL A 196 ? -8.20369 6.32462 3.97058 0.584 35.69641 H ? A ? 65 HG13 1
   ATOM 2355 HG21 A VAL A 196 ? -8.72746 6.16152 0.91562 0.584 36.55307 H ? A ? 65 HG21 1
   ATOM 2356 HG22 A VAL A 196 ? -7.28063 6.05263 1.56241 0.584 36.55307 H ? A ? 65 HG22 1
   ATOM 2357 HG23 A VAL A 196 ? -7.85013 4.85756 0.68435 0.584 36.55307 H ? A ? 65 HG23 1
   ATOM 2358 N B VAL A 196 ? -7.32584 2.61332 2.29304 0.416 29.03069 N ? A ? 65 N 1
   ATOM 2359 CA B VAL A 196 ? -7.82210 3.69207 3.12827 0.416 29.63233 C ? A ? 65 CA 1
   ATOM 2360 C B VAL A 196 ? -8.19035 3.04751 4.45694 0.416 29.71699 C ? A ? 65 C 1
   ATOM 2361 O B VAL A 196 ? -9.22158 2.37103 4.57106 0.416 29.78031 O ? A ? 65 O 1
   ATOM 2362 CB B VAL A 196 ? -9.01103 4.40980 2.48315 0.416 30.59196 C ? A ? 65 CB 1
   ATOM 2363 CG1 B VAL A 196 ? -9.54801 5.47007 3.43071 0.416 30.02871 C ? A ? 65 CG1 1
   ATOM 2364 CG2 B VAL A 196 ? -8.59848 5.02602 1.15067 0.416 30.62874 C ? A ? 65 CG2 1
   ATOM 2365 H B VAL A 196 ? -7.95321 2.15323 1.92654 0.416 34.88712 H ? A ? 65 H 1
   ATOM 2366 HA B VAL A 196 ? -7.12536 4.35035 3.27700 0.416 35.60909 H ? A ? 65 HA 1
   ATOM 2367 HB B VAL A 196 ? -9.71971 3.77133 2.30698 0.416 36.76064 H ? A ? 65 HB 1
   ATOM 2368 HG11 B VAL A 196 ? -10.21385 6.00081 2.96609 0.416 36.08474 H ? A ? 65 HG11 1
   ATOM 2369 HG12 B VAL A 196 ? -9.94964 5.03352 4.19818 0.416 36.08474 H ? A ? 65 HG12 1
   ATOM 2370 HG13 B VAL A 196 ? -8.81523 6.03676 3.71846 0.416 36.08474 H ? A ? 65 HG13 1
   ATOM 2371 HG21 B VAL A 196 ? -9.36533 5.47164 0.75791 0.416 36.80478 H ? A ? 65 HG21 1
   ATOM 2372 HG22 B VAL A 196 ? -7.88713 5.66695 1.30590 0.416 36.80478 H ? A ? 65 HG22 1
   ATOM 2373 HG23 B VAL A 196 ? -8.28666 4.32231 0.56036 0.416 36.80478 H ? A ? 65 HG23 1
   ATOM 2374 N . PHE A 197 ? -7.33223 3.23065 5.46351 1.000 29.12685 N ? A ? 66 N 1
   ATOM 2375 CA . PHE A 197 ? -7.57981 2.55649 6.73156 1.000 27.72971 C ? A ? 66 CA 1
   ATOM 2376 C . PHE A 197 ? -8.49063 3.34295 7.66717 1.000 30.86696 C ? A ? 66 C 1
   ATOM 2377 O . PHE A 197 ? -9.49510 2.81267 8.16262 1.000 30.17914 O ? A ? 66 O 1
   ATOM 2378 CB . PHE A 197 ? -6.22788 2.30544 7.41373 1.000 29.05062 C ? A ? 66 CB 1
   ATOM 2379 CG . PHE A 197 ? -5.36046 1.38649 6.66227 1.000 26.41714 C ? A ? 66 CG 1
   ATOM 2380 CD1 . PHE A 197 ? -5.67559 0.03643 6.61810 1.000 29.97559 C ? A ? 66 CD1 1
   ATOM 2381 CD2 . PHE A 197 ? -4.23056 1.84365 6.00289 1.000 26.82863 C ? A ? 66 CD2 1
   ATOM 2382 CE1 . PHE A 197 ? -4.89707 -0.86101 5.90265 1.000 27.93930 C ? A ? 66 CE1 1
   ATOM 2383 CE2 . PHE A 197 ? -3.44612 0.94841 5.29057 1.000 27.29688 C ? A ? 66 CE2 1
   ATOM 2384 CZ . PHE A 197 ? -3.79292 -0.40299 5.24144 1.000 26.53123 C ? A ? 66 CZ 1
   ATOM 2385 HA . PHE A 197 ? -8.03097 1.71829 6.54506 1.000 33.32594 H ? A ? 66 HA 1
   ATOM 2386 HB2 . PHE A 197 ? -5.76011 3.15041 7.50386 1.000 34.91103 H ? A ? 66 HB2 1
   ATOM 2387 HB3 . PHE A 197 ? -6.38515 1.91828 8.28911 1.000 34.91103 H ? A ? 66 HB3 1
   ATOM 2388 HD1 . PHE A 197 ? -6.42308 -0.27281 7.07695 1.000 36.02100 H ? A ? 66 HD1 1
   ATOM 2389 HD2 . PHE A 197 ? -3.99994 2.74393 6.03769 1.000 32.24464 H ? A ? 66 HD2 1
   ATOM 2390 HE1 . PHE A 197 ? -5.12366 -1.76251 5.87340 1.000 33.57745 H ? A ? 66 HE1 1
   ATOM 2391 HE2 . PHE A 197 ? -2.68741 1.24916 4.84470 1.000 32.80655 H ? A ? 66 HE2 1
   ATOM 2392 HZ . PHE A 197 ? -3.26786 -0.99639 4.75451 1.000 31.88776 H ? A ? 66 HZ 1
   ATOM 2393 H A PHE A 197 ? -6.54201 3.56707 5.41921 0.584 35.00251 H ? A ? 66 H 1
   ATOM 2394 H B PHE A 197 ? -6.62734 3.72244 5.43411 0.416 35.00251 H ? A ? 66 H 1
   ATOM 2395 N A ASN A 198 ? -8.17239 4.62072 7.88422 0.255 29.25552 N ? A ? 67 N 1
   ATOM 2396 CA A ASN A 198 ? -8.96209 5.50092 8.74085 0.255 29.61965 C ? A ? 67 CA 1
   ATOM 2397 C A ASN A 198 ? -9.24685 4.84352 10.08352 0.255 29.64466 C ? A ? 67 C 1
   ATOM 2398 O A ASN A 198 ? -10.35068 4.93037 10.62498 0.255 31.49119 O ? A ? 67 O 1
   ATOM 2399 CB A ASN A 198 ? -10.26098 5.92128 8.05112 0.255 31.81630 C ? A ? 67 CB 1
   ATOM 2400 CG A ASN A 198 ? -10.13577 7.25475 7.33198 0.255 32.39230 C ? A ? 67 CG 1
   ATOM 2401 OD1 A ASN A 198 ? -9.33217 8.10893 7.71185 0.255 30.90394 O ? A ? 67 OD1 1
   ATOM 2402 ND2 A ASN A 198 ? -10.93984 7.44133 6.29167 0.255 33.62565 N ? A ? 67 ND2 1
   ATOM 2403 H A ASN A 198 ? -7.48740 5.00838 7.53765 0.255 35.15691 H ? A ? 67 H 1
   ATOM 2404 HA A ASN A 198 ? -8.44473 6.30346 8.91163 0.255 35.59386 H ? A ? 67 HA 1
   ATOM 2405 HB2 A ASN A 198 ? -10.50392 5.24825 7.39622 0.255 38.22985 H ? A ? 67 HB2 1
   ATOM 2406 HB3 A ASN A 198 ? -10.96104 6.00373 8.71747 0.255 38.22985 H ? A ? 67 HB3 1
   ATOM 2407 HD21 A ASN A 198 ? -10.90832 8.17899 5.85069 0.255 40.40107 H ? A ? 67 HD21 1
   ATOM 2408 HD22 A ASN A 198 ? -11.49208 6.82450 6.05895 0.255 40.40107 H ? A ? 67 HD22 1
   ATOM 2409 N B ASN A 198 ? -8.10630 4.56312 8.01640 0.326 29.25305 N ? A ? 67 N 1
   ATOM 2410 CA B ASN A 198 ? -8.88244 5.36980 8.95331 0.326 29.53892 C ? A ? 67 CA 1
   ATOM 2411 C B ASN A 198 ? -9.12145 4.62412 10.26916 0.326 29.62415 C ? A ? 67 C 1
   ATOM 2412 O B ASN A 198 ? -10.25438 4.41990 10.71439 0.326 31.02438 O ? A ? 67 O 1
   ATOM 2413 CB B ASN A 198 ? -10.20859 5.78002 8.31508 0.326 31.78908 C ? A ? 67 CB 1
   ATOM 2414 CG B ASN A 198 ? -10.57501 7.21961 8.60222 0.326 31.98312 C ? A ? 67 CG 1
   ATOM 2415 OD1 B ASN A 198 ? -9.96528 7.87173 9.44350 0.326 33.87813 O ? A ? 67 OD1 1
   ATOM 2416 ND2 B ASN A 198 ? -11.57201 7.72493 7.89237 0.326 33.55366 N ? A ? 67 ND2 1
   ATOM 2417 H B ASN A 198 ? -7.39590 4.94927 7.72343 0.326 35.15394 H ? A ? 67 H 1
   ATOM 2418 HA B ASN A 198 ? -8.37207 6.16705 9.16499 0.326 35.49699 H ? A ? 67 HA 1
   ATOM 2419 HB2 B ASN A 198 ? -10.14299 5.67322 7.35321 0.326 38.19718 H ? A ? 67 HB2 1
   ATOM 2420 HB3 B ASN A 198 ? -10.91562 5.21508 8.66416 0.326 38.19718 H ? A ? 67 HB3 1
   ATOM 2421 HD21 B ASN A 198 ? -11.81939 8.53905 8.01727 0.326 40.31468 H ? A ? 67 HD21 1
   ATOM 2422 HD22 B ASN A 198 ? -11.97219 7.23900 7.30642 0.326 40.31468 H ? A ? 67 HD22 1
   ATOM 2423 N C ASN A 198 ? -8.13158 4.60280 7.90338 0.419 29.23705 N ? A ? 67 N 1
   ATOM 2424 CA C ASN A 198 ? -8.86018 5.47339 8.82005 0.419 29.59762 C ? A ? 67 CA 1
   ATOM 2425 C C ASN A 198 ? -9.13316 4.77586 10.14766 0.419 29.61454 C ? A ? 67 C 1
   ATOM 2426 O C ASN A 198 ? -10.26027 4.73874 10.64584 0.419 31.49922 O ? A ? 67 O 1
   ATOM 2427 CB C ASN A 198 ? -10.15746 5.96709 8.18499 0.419 31.85209 C ? A ? 67 CB 1
   ATOM 2428 CG C ASN A 198 ? -9.91742 6.92990 7.03067 0.419 32.54226 C ? A ? 67 CG 1
   ATOM 2429 OD1 C ASN A 198 ? -8.93885 7.68692 7.01446 0.419 30.96147 O ? A ? 67 OD1 1
   ATOM 2430 ND2 C ASN A 198 ? -10.82164 6.91443 6.06157 0.419 33.51909 N ? A ? 67 ND2 1
   ATOM 2431 H C ASN A 198 ? -7.45392 4.98408 7.53595 0.419 35.13475 H ? A ? 67 H 1
   ATOM 2432 HA C ASN A 198 ? -8.30378 6.24521 9.00876 0.419 35.56743 H ? A ? 67 HA 1
   ATOM 2433 HB2 C ASN A 198 ? -10.65191 5.20586 7.84302 0.419 38.27280 H ? A ? 67 HB2 1
   ATOM 2434 HB3 C ASN A 198 ? -10.68270 6.42915 8.85695 0.419 38.27280 H ? A ? 67 HB3 1
   ATOM 2435 HD21 C ASN A 198 ? -10.73565 7.43810 5.38483 0.419 40.27319 H ? A ? 67 HD21 1
   ATOM 2436 HD22 C ASN A 198 ? -11.49428 6.38072 6.10955 0.419 40.27319 H ? A ? 67 HD22 1
   ATOM 2437 N A GLU A 199 ? -8.24027 4.17996 10.63505 0.255 28.38238 N ? A ? 68 N 1
   ATOM 2438 CA A GLU A 199 ? -8.37294 3.51087 11.91918 0.255 28.85705 C ? A ? 68 CA 1
   ATOM 2439 C A GLU A 199 ? -7.52714 4.23971 12.94929 0.255 27.90618 C ? A ? 68 C 1
   ATOM 2440 O A GLU A 199 ? -6.30406 4.34027 12.80144 0.255 27.41095 O ? A ? 68 O 1
   ATOM 2441 CB A GLU A 199 ? -7.97756 2.04018 11.81850 0.255 29.27166 C ? A ? 68 CB 1
   ATOM 2442 CG A GLU A 199 ? -9.03603 1.21632 11.10410 0.255 30.20405 C ? A ? 68 CG 1
   ATOM 2443 CD A GLU A 199 ? -8.89604 -0.26910 11.32873 0.255 30.79790 C ? A ? 68 CD 1
   ATOM 2444 OE1 A GLU A 199 ? -8.50064 -0.67986 12.43975 0.255 30.33212 O ? A ? 68 OE1 1
   ATOM 2445 OE2 A GLU A 199 ? -9.19522 -1.02705 10.38675 0.255 31.88416 O ? A ? 68 OE2 1
   ATOM 2446 H A GLU A 199 ? -7.46124 4.10293 10.27899 0.255 34.10914 H ? A ? 68 H 1
   ATOM 2447 HA A GLU A 199 ? -9.29749 3.55148 12.20979 0.255 34.67875 H ? A ? 68 HA 1
   ATOM 2448 HB2 A GLU A 199 ? -7.14796 1.96625 11.32131 0.255 35.17627 H ? A ? 68 HB2 1
   ATOM 2449 HB3 A GLU A 199 ? -7.86255 1.67897 12.71136 0.255 35.17627 H ? A ? 68 HB3 1
   ATOM 2450 HG2 A GLU A 199 ? -9.91110 1.48387 11.42594 0.255 36.29515 H ? A ? 68 HG2 1
   ATOM 2451 HG3 A GLU A 199 ? -8.96909 1.37975 10.15032 0.255 36.29515 H ? A ? 68 HG3 1
   ATOM 2452 N B GLU A 199 ? -8.03556 4.20487 10.89977 0.326 28.30888 N ? A ? 68 N 1
   ATOM 2453 CA B GLU A 199 ? -8.14170 3.56913 12.20318 0.326 28.77315 C ? A ? 68 CA 1
   ATOM 2454 C B GLU A 199 ? -7.21125 4.24029 13.19710 0.326 27.93682 C ? A ? 68 C 1
   ATOM 2455 O B GLU A 199 ? -6.08032 4.60483 12.86187 0.326 27.39403 O ? A ? 68 O 1
   ATOM 2456 CB B GLU A 199 ? -7.83552 2.07927 12.12541 0.326 29.13801 C ? A ? 68 CB 1
   ATOM 2457 CG B GLU A 199 ? -8.94214 1.28725 11.45563 0.326 30.22561 C ? A ? 68 CG 1
   ATOM 2458 CD B GLU A 199 ? -8.64411 -0.19070 11.38976 0.326 30.74317 C ? A ? 68 CD 1
   ATOM 2459 OE1 B GLU A 199 ? -8.45823 -0.81797 12.45448 0.326 30.36290 O ? A ? 68 OE1 1
   ATOM 2460 OE2 B GLU A 199 ? -8.58920 -0.72329 10.26539 0.326 31.11680 O ? A ? 68 OE2 1
   ATOM 2461 H B GLU A 199 ? -7.23419 4.27674 10.59603 0.326 34.02094 H ? A ? 68 H 1
   ATOM 2462 HA B GLU A 199 ? -9.04820 3.67697 12.53110 0.326 34.57807 H ? A ? 68 HA 1
   ATOM 2463 HB2 B GLU A 199 ? -7.02176 1.95053 11.61344 0.326 35.01590 H ? A ? 68 HB2 1
   ATOM 2464 HB3 B GLU A 199 ? -7.72021 1.73335 13.02426 0.326 35.01590 H ? A ? 68 HB3 1
   ATOM 2465 HG2 B GLU A 199 ? -9.76381 1.40553 11.95740 0.326 36.32102 H ? A ? 68 HG2 1
   ATOM 2466 HG3 B GLU A 199 ? -9.05789 1.61067 10.54849 0.326 36.32102 H ? A ? 68 HG3 1
   ATOM 2467 N C GLU A 199 ? -8.08751 4.21056 10.73056 0.419 28.30044 N ? A ? 68 N 1
   ATOM 2468 CA C GLU A 199 ? -8.17279 3.68419 12.08071 0.419 28.78787 C ? A ? 68 CA 1
   ATOM 2469 C C GLU A 199 ? -7.31591 4.51563 13.02277 0.419 27.87080 C ? A ? 68 C 1
   ATOM 2470 O C GLU A 199 ? -6.44195 5.27841 12.59342 0.419 26.92815 O ? A ? 68 O 1
   ATOM 2471 CB C GLU A 199 ? -7.73717 2.22211 12.13911 0.419 29.09806 C ? A ? 68 CB 1
   ATOM 2472 CG C GLU A 199 ? -8.78634 1.26013 11.62804 0.419 30.27468 C ? A ? 68 CG 1
   ATOM 2473 CD C GLU A 199 ? -8.43318 -0.17454 11.92172 0.419 30.34614 C ? A ? 68 CD 1
   ATOM 2474 OE1 C GLU A 199 ? -7.92556 -0.44437 13.03396 0.419 29.96637 O ? A ? 68 OE1 1
   ATOM 2475 OE2 C GLU A 199 ? -8.65201 -1.02503 11.03369 0.419 30.85681 O ? A ? 68 OE2 1
   ATOM 2476 H C GLU A 199 ? -7.31581 4.12060 10.36180 0.419 34.01082 H ? A ? 68 H 1
   ATOM 2477 HA C GLU A 199 ? -9.09429 3.73235 12.37975 0.419 34.59574 H ? A ? 68 HA 1
   ATOM 2478 HB2 C GLU A 199 ? -6.94157 2.11071 11.59551 0.419 34.96796 H ? A ? 68 HB2 1
   ATOM 2479 HB3 C GLU A 199 ? -7.54438 1.98964 13.06090 0.419 34.96796 H ? A ? 68 HB3 1
   ATOM 2480 HG2 C GLU A 199 ? -9.63416 1.45668 12.05639 0.419 36.37990 H ? A ? 68 HG2 1
   ATOM 2481 HG3 C GLU A 199 ? -8.86914 1.36055 10.66682 0.419 36.37990 H ? A ? 68 HG3 1
   ATOM 2482 N A SER A 200 ? -8.18675 4.74586 13.98363 0.255 27.66379 N ? A ? 69 N 1
   ATOM 2483 CA A SER A 200 ? -7.53322 5.38885 15.11128 0.255 27.93384 C ? A ? 69 CA 1
   ATOM 2484 C A SER A 200 ? -7.35034 4.36557 16.22220 0.255 27.36660 C ? A ? 69 C 1
   ATOM 2485 O A SER A 200 ? -8.25894 3.58421 16.51076 0.255 27.80812 O ? A ? 69 O 1
   ATOM 2486 CB A SER A 200 ? -8.36550 6.56950 15.61869 0.255 27.74927 C ? A ? 69 CB 1
   ATOM 2487 OG A SER A 200 ? -7.62545 7.34869 16.53555 0.255 26.40917 O ? A ? 69 OG 1
   ATOM 2488 H A SER A 200 ? -9.04351 4.72743 14.05600 0.255 33.24683 H ? A ? 69 H 1
   ATOM 2489 HA A SER A 200 ? -6.66371 5.72855 14.84773 0.255 33.57089 H ? A ? 69 HA 1
   ATOM 2490 HB2 A SER A 200 ? -8.61859 7.12468 14.86462 0.255 33.34941 H ? A ? 69 HB2 1
   ATOM 2491 HB3 A SER A 200 ? -9.15880 6.22953 16.06140 0.255 33.34941 H ? A ? 69 HB3 1
   ATOM 2492 HG A SER A 200 ? -7.38862 6.87629 17.18850 0.255 31.74129 H ? A ? 69 HG 1
   ATOM 2493 N B SER A 200 ? -7.69984 4.37711 14.42759 0.326 27.37815 N ? A ? 69 N 1
   ATOM 2494 CA B SER A 200 ? -6.97695 5.01007 15.51805 0.326 27.75685 C ? A ? 69 CA 1
   ATOM 2495 C B SER A 200 ? -6.77249 3.99991 16.63809 0.326 27.47322 C ? A ? 69 C 1
   ATOM 2496 O B SER A 200 ? -7.63758 3.15967 16.89954 0.326 27.76581 O ? A ? 69 O 1
   ATOM 2497 CB B SER A 200 ? -7.73175 6.24193 16.04003 0.326 28.09883 C ? A ? 69 CB 1
   ATOM 2498 OG B SER A 200 ? -7.02847 6.83674 17.11168 0.326 27.03355 O ? A ? 69 OG 1
   ATOM 2499 H B SER A 200 ? -8.47952 4.09876 14.66043 0.326 32.90406 H ? A ? 69 H 1
   ATOM 2500 HA B SER A 200 ? -6.10480 5.30390 15.21158 0.326 33.35851 H ? A ? 69 HA 1
   ATOM 2501 HB2 B SER A 200 ? -7.82000 6.88761 15.32155 0.326 33.76889 H ? A ? 69 HB2 1
   ATOM 2502 HB3 B SER A 200 ? -8.60929 5.96828 16.34979 0.326 33.76889 H ? A ? 69 HB3 1
   ATOM 2503 HG B SER A 200 ? -6.22475 6.95446 16.89773 0.326 32.49054 H ? A ? 69 HG 1
   ATOM 2504 N C SER A 200 ? -7.57925 4.33928 14.32236 0.419 27.35696 N ? A ? 69 N 1
   ATOM 2505 CA C SER A 200 ? -6.92230 5.08578 15.38705 0.419 27.75146 C ? A ? 69 CA 1
   ATOM 2506 C C SER A 200 ? -6.66517 4.16748 16.56950 0.419 27.39458 C ? A ? 69 C 1
   ATOM 2507 O C SER A 200 ? -7.55663 3.43405 17.00217 0.419 27.78717 O ? A ? 69 O 1
   ATOM 2508 CB C SER A 200 ? -7.76807 6.28326 15.82979 0.419 28.12339 C ? A ? 69 CB 1
   ATOM 2509 OG C SER A 200 ? -7.67828 7.29727 14.86291 0.419 29.23249 O ? A ? 69 OG 1
   ATOM 2510 H C SER A 200 ? -8.15498 3.77248 14.61709 0.419 32.87864 H ? A ? 69 H 1
   ATOM 2511 HA C SER A 200 ? -6.06733 5.41150 15.06480 0.419 33.35203 H ? A ? 69 HA 1
   ATOM 2512 HB2 C SER A 200 ? -8.69342 6.00734 15.92197 0.419 33.79835 H ? A ? 69 HB2 1
   ATOM 2513 HB3 C SER A 200 ? -7.43522 6.61657 16.67774 0.419 33.79835 H ? A ? 69 HB3 1
   ATOM 2514 HG C SER A 200 ? -7.88875 6.99416 14.10830 0.419 35.12928 H ? A ? 69 HG 1
   ATOM 2515 N A PHE A 201 ? -6.16246 4.35998 16.82582 0.255 27.05643 N ? A ? 70 N 1
   ATOM 2516 CA A PHE A 201 ? -5.85956 3.52615 17.97808 0.255 26.74069 C ? A ? 70 CA 1
   ATOM 2517 C A PHE A 201 ? -5.23896 4.40294 19.05729 0.255 27.25575 C ? A ? 70 C 1
   ATOM 2518 O A PHE A 201 ? -4.61902 5.42707 18.75736 0.255 28.02588 O ? A ? 70 O 1
   ATOM 2519 CB A PHE A 201 ? -4.88678 2.38686 17.63259 0.255 28.55739 C ? A ? 70 CB 1
   ATOM 2520 CG A PHE A 201 ? -5.26662 1.60131 16.40405 0.255 27.96233 C ? A ? 70 CG 1
   ATOM 2521 CD1 A PHE A 201 ? -6.13231 0.51663 16.48993 0.255 28.63803 C ? A ? 70 CD1 1
   ATOM 2522 CD2 A PHE A 201 ? -4.73654 1.93242 15.17141 0.255 28.24839 C ? A ? 70 CD2 1
   ATOM 2523 CE1 A PHE A 201 ? -6.46752 -0.21547 15.36277 0.255 28.97010 C ? A ? 70 CE1 1
   ATOM 2524 CE2 A PHE A 201 ? -5.06976 1.20578 14.03608 0.255 27.98878 C ? A ? 70 CE2 1
   ATOM 2525 CZ A PHE A 201 ? -5.93986 0.13534 14.13264 0.255 28.37540 C ? A ? 70 CZ 1
   ATOM 2526 H A PHE A 201 ? -5.49888 4.84653 16.57574 0.255 32.51801 H ? A ? 70 H 1
   ATOM 2527 HA A PHE A 201 ? -6.67719 3.12514 18.31211 0.255 32.13911 H ? A ? 70 HA 1
   ATOM 2528 HB2 A PHE A 201 ? -4.00722 2.76593 17.47903 0.255 34.31915 H ? A ? 70 HB2 1
   ATOM 2529 HB3 A PHE A 201 ? -4.85577 1.76841 18.37922 0.255 34.31915 H ? A ? 70 HB3 1
   ATOM 2530 HD1 A PHE A 201 ? -6.49086 0.27963 17.31465 0.255 34.41593 H ? A ? 70 HD1 1
   ATOM 2531 HD2 A PHE A 201 ? -4.14967 2.65047 15.10152 0.255 33.94836 H ? A ? 70 HD2 1
   ATOM 2532 HE1 A PHE A 201 ? -7.04554 -0.94067 15.43259 0.255 34.81440 H ? A ? 70 HE1 1
   ATOM 2533 HE2 A PHE A 201 ? -4.70813 1.43876 13.21155 0.255 33.63682 H ? A ? 70 HE2 1
   ATOM 2534 HZ A PHE A 201 ? -6.16999 -0.34794 13.37213 0.255 34.10077 H ? A ? 70 HZ 1
   ATOM 2535 N B PHE A 201 ? -5.60644 4.06902 17.26564 0.326 27.00314 N ? A ? 70 N 1
   ATOM 2536 CA B PHE A 201 ? -5.21686 3.18453 18.34707 0.326 27.70338 C ? A ? 70 CA 1
   ATOM 2537 C B PHE A 201 ? -4.57167 4.03944 19.42368 0.326 27.36814 C ? A ? 70 C 1
   ATOM 2538 O B PHE A 201 ? -3.82952 4.97197 19.10215 0.326 27.87970 O ? A ? 70 O 1
   ATOM 2539 CB B PHE A 201 ? -4.21167 2.11480 17.89259 0.326 28.67245 C ? A ? 70 CB 1
   ATOM 2540 CG B PHE A 201 ? -4.62195 1.35937 16.65245 0.326 28.34353 C ? A ? 70 CG 1
   ATOM 2541 CD1 B PHE A 201 ? -5.58790 0.35849 16.71305 0.326 28.96275 C ? A ? 70 CD1 1
   ATOM 2542 CD2 B PHE A 201 ? -4.01487 1.62706 15.43445 0.326 28.36546 C ? A ? 70 CD2 1
   ATOM 2543 CE1 B PHE A 201 ? -5.94417 -0.35058 15.58162 0.326 28.64490 C ? A ? 70 CE1 1
   ATOM 2544 CE2 B PHE A 201 ? -4.36825 0.92665 14.29918 0.326 27.63088 C ? A ? 70 CE2 1
   ATOM 2545 CZ B PHE A 201 ? -5.33821 -0.06297 14.37165 0.326 28.35452 C ? A ? 70 CZ 1
   ATOM 2546 H B PHE A 201 ? -4.99882 4.64627 17.07279 0.326 32.45405 H ? A ? 70 H 1
   ATOM 2547 HA B PHE A 201 ? -5.99778 2.72718 18.69622 0.326 33.29434 H ? A ? 70 HA 1
   ATOM 2548 HB2 B PHE A 201 ? -3.36365 2.54694 17.70546 0.326 34.45722 H ? A ? 70 HB2 1
   ATOM 2549 HB3 B PHE A 201 ? -4.10386 1.46814 18.60751 0.326 34.45722 H ? A ? 70 HB3 1
   ATOM 2550 HD1 B PHE A 201 ? -5.99834 0.16476 17.52478 0.326 34.80559 H ? A ? 70 HD1 1
   ATOM 2551 HD2 B PHE A 201 ? -3.36150 2.28682 15.38221 0.326 34.08883 H ? A ? 70 HD2 1
   ATOM 2552 HE1 B PHE A 201 ? -6.58899 -1.01874 15.63343 0.326 34.42417 H ? A ? 70 HE1 1
   ATOM 2553 HE2 B PHE A 201 ? -3.95712 1.11750 13.48711 0.326 33.20735 H ? A ? 70 HE2 1
   ATOM 2554 HZ B PHE A 201 ? -5.58099 -0.53295 13.60675 0.326 34.07572 H ? A ? 70 HZ 1
   ATOM 2555 N C PHE A 201 ? -5.44197 4.20608 17.07308 0.419 27.14322 N ? A ? 70 N 1
   ATOM 2556 CA C PHE A 201 ? -4.99927 3.38518 18.18330 0.419 27.52247 C ? A ? 70 CA 1
   ATOM 2557 C C PHE A 201 ? -4.38890 4.28781 19.23917 0.419 27.56248 C ? A ? 70 C 1
   ATOM 2558 O C PHE A 201 ? -3.62374 5.19918 18.90404 0.419 27.63523 O ? A ? 70 O 1
   ATOM 2559 CB C PHE A 201 ? -3.93581 2.37220 17.75138 0.419 28.57802 C ? A ? 70 CB 1
   ATOM 2560 CG C PHE A 201 ? -4.31509 1.55044 16.55047 0.419 28.25442 C ? A ? 70 CG 1
   ATOM 2561 CD1 C PHE A 201 ? -5.53302 0.89212 16.48746 0.419 28.68646 C ? A ? 70 CD1 1
   ATOM 2562 CD2 C PHE A 201 ? -3.43748 1.43040 15.48541 0.419 28.72516 C ? A ? 70 CD2 1
   ATOM 2563 CE1 C PHE A 201 ? -5.85945 0.12134 15.39189 0.419 29.01408 C ? A ? 70 CE1 1
   ATOM 2564 CE2 C PHE A 201 ? -3.75926 0.67701 14.39436 0.419 27.64412 C ? A ? 70 CE2 1
   ATOM 2565 CZ C PHE A 201 ? -4.97455 0.02024 14.34081 0.419 28.33424 C ? A ? 70 CZ 1
   ATOM 2566 H C PHE A 201 ? -4.82373 4.72369 16.77398 0.419 32.62215 H ? A ? 70 H 1
   ATOM 2567 HA C PHE A 201 ? -5.75903 2.90553 18.54882 0.419 33.07725 H ? A ? 70 HA 1
   ATOM 2568 HB2 C PHE A 201 ? -3.12139 2.85197 17.53360 0.419 34.34391 H ? A ? 70 HB2 1
   ATOM 2569 HB3 C PHE A 201 ? -3.77400 1.76050 18.48659 0.419 34.34391 H ? A ? 70 HB3 1
   ATOM 2570 HD1 C PHE A 201 ? -6.13603 0.97105 17.19106 0.419 34.47404 H ? A ? 70 HD1 1
   ATOM 2571 HD2 C PHE A 201 ? -2.61803 1.86920 15.51445 0.419 34.52048 H ? A ? 70 HD2 1
   ATOM 2572 HE1 C PHE A 201 ? -6.67307 -0.32817 15.36256 0.419 34.86718 H ? A ? 70 HE1 1
   ATOM 2573 HE2 C PHE A 201 ? -3.16066 0.60525 13.68624 0.419 33.22323 H ? A ? 70 HE2 1
   ATOM 2574 HZ C PHE A 201 ? -5.19481 -0.48994 13.59509 0.419 34.05137 H ? A ? 70 HZ 1
   ATOM 2575 N A THR A 202 ? -5.39834 4.00041 20.31602 0.255 26.74640 N ? A ? 71 N 1
   ATOM 2576 CA A THR A 202 ? -4.85604 4.76636 21.43303 0.255 28.16443 C ? A ? 71 CA 1
   ATOM 2577 C A THR A 202 ? -4.03114 3.85341 22.32126 0.255 28.10571 C ? A ? 71 C 1
   ATOM 2578 O A THR A 202 ? -4.55261 2.87668 22.87081 0.255 28.47286 O ? A ? 71 O 1
   ATOM 2579 CB A THR A 202 ? -5.96120 5.44415 22.25126 0.255 28.01716 C ? A ? 71 CB 1
   ATOM 2580 OG1 A THR A 202 ? -6.71481 6.31504 21.40545 0.255 26.79077 O ? A ? 71 OG1 1
   ATOM 2581 CG2 A THR A 202 ? -5.35559 6.25622 23.38237 0.255 28.77476 C ? A ? 71 CG2 1
   ATOM 2582 H A THR A 202 ? -5.81753 3.28595 20.54716 0.255 32.14597 H ? A ? 71 H 1
   ATOM 2583 HA A THR A 202 ? -4.27254 5.45412 21.07610 0.255 33.84760 H ? A ? 71 HA 1
   ATOM 2584 HB A THR A 202 ? -6.54622 4.76924 22.62961 0.255 33.67088 H ? A ? 71 HB 1
   ATOM 2585 HG1 A THR A 202 ? -6.19703 6.82290 20.98168 0.255 32.19921 H ? A ? 71 HG1 1
   ATOM 2586 HG21 A THR A 202 ? -6.01765 6.86553 23.74476 0.255 34.58000 H ? A ? 71 HG21 1
   ATOM 2587 HG22 A THR A 202 ? -5.05132 5.66544 24.08898 0.255 34.58000 H ? A ? 71 HG22 1
   ATOM 2588 HG23 A THR A 202 ? -4.60085 6.76999 23.05479 0.255 34.58000 H ? A ? 71 HG23 1
   ATOM 2589 N B THR A 202 ? -4.82748 3.72339 20.68848 0.326 26.97828 N ? A ? 71 N 1
   ATOM 2590 CA B THR A 202 ? -4.27799 4.50267 21.79489 0.326 27.81564 C ? A ? 71 CA 1
   ATOM 2591 C B THR A 202 ? -3.30040 3.65710 22.60498 0.326 28.35704 C ? A ? 71 C 1
   ATOM 2592 O B THR A 202 ? -3.69500 2.67238 23.23974 0.326 28.15445 O ? A ? 71 O 1
   ATOM 2593 CB B THR A 202 ? -5.38122 5.04825 22.70195 0.326 29.14900 C ? A ? 71 CB 1
   ATOM 2594 OG1 B THR A 202 ? -6.28642 5.86604 21.94896 0.326 26.66115 O ? A ? 71 OG1 1
   ATOM 2595 CG2 B THR A 202 ? -4.76350 5.89588 23.79715 0.326 29.22450 C ? A ? 71 CG2 1
   ATOM 2596 H B THR A 202 ? -5.31788 3.06021 20.93200 0.326 32.42422 H ? A ? 71 H 1
   ATOM 2597 HA B THR A 202 ? -3.78534 5.24328 21.40799 0.326 33.42905 H ? A ? 71 HA 1
   ATOM 2598 HB B THR A 202 ? -5.87111 4.30841 23.09378 0.326 35.02908 H ? A ? 71 HB 1
   ATOM 2599 HG1 B THR A 202 ? -6.66071 5.40697 21.35335 0.326 32.04367 H ? A ? 71 HG1 1
   ATOM 2600 HG21 B THR A 202 ? -5.45518 6.39076 24.26360 0.326 35.11968 H ? A ? 71 HG21 1
   ATOM 2601 HG22 B THR A 202 ? -4.29869 5.32943 24.43274 0.326 35.11968 H ? A ? 71 HG22 1
   ATOM 2602 HG23 B THR A 202 ? -4.13122 6.52378 23.41393 0.326 35.11968 H ? A ? 71 HG23 1
   ATOM 2603 N C THR A 202 ? -4.69409 4.02685 20.50917 0.419 26.92583 N ? A ? 71 N 1
   ATOM 2604 CA C THR A 202 ? -4.07278 4.77184 21.59979 0.419 27.89664 C ? A ? 71 CA 1
   ATOM 2605 C C THR A 202 ? -3.33164 3.81912 22.52407 0.419 28.26866 C ? A ? 71 C 1
   ATOM 2606 O C THR A 202 ? -3.93238 2.89871 23.09407 0.419 28.37198 O ? A ? 71 O 1
   ATOM 2607 CB C THR A 202 ? -5.09340 5.59245 22.39503 0.419 28.58327 C ? A ? 71 CB 1
   ATOM 2608 OG1 C THR A 202 ? -5.67757 6.59021 21.55456 0.419 26.65383 O ? A ? 71 OG1 1
   ATOM 2609 CG2 C THR A 202 ? -4.39946 6.27427 23.56202 0.419 28.63591 C ? A ? 71 CG2 1
   ATOM 2610 H C THR A 202 ? -5.25530 3.42583 20.76100 0.419 32.36129 H ? A ? 71 H 1
   ATOM 2611 HA C THR A 202 ? -3.42701 5.38202 21.21047 0.419 33.52626 H ? A ? 71 HA 1
   ATOM 2612 HB C THR A 202 ? -5.79252 5.00996 22.73096 0.419 34.35021 H ? A ? 71 HB 1
   ATOM 2613 HG1 C THR A 202 ? -5.11337 7.18882 21.38444 0.419 32.03488 H ? A ? 71 HG1 1
   ATOM 2614 HG21 C THR A 202 ? -4.93402 7.02034 23.87591 0.419 34.41338 H ? A ? 71 HG21 1
   ATOM 2615 HG22 C THR A 202 ? -4.27919 5.64481 24.29018 0.419 34.41338 H ? A ? 71 HG22 1
   ATOM 2616 HG23 C THR A 202 ? -3.53059 6.60430 23.28445 0.419 34.41338 H ? A ? 71 HG23 1
   ATOM 2617 N A PHE A 203 ? -2.74882 4.17661 22.45764 0.255 27.87362 N ? A ? 72 N 1
   ATOM 2618 CA A PHE A 203 ? -1.87733 3.49117 23.39681 0.255 28.60412 C ? A ? 72 CA 1
   ATOM 2619 C A PHE A 203 ? -2.04627 4.10118 24.78476 0.255 30.35659 C ? A ? 72 C 1
   ATOM 2620 O A PHE A 203 ? -1.90621 5.31653 24.96318 0.255 29.07027 O ? A ? 72 O 1
   ATOM 2621 CB A PHE A 203 ? -0.42109 3.59182 22.94974 0.255 29.07633 C ? A ? 72 CB 1
   ATOM 2622 CG A PHE A 203 ? -0.12215 2.85673 21.66882 0.255 29.85347 C ? A ? 72 CG 1
   ATOM 2623 CD1 A PHE A 203 ? -0.25015 3.48868 20.44450 0.255 29.58608 C ? A ? 72 CD1 1
   ATOM 2624 CD2 A PHE A 203 ? 0.29908 1.53607 21.69758 0.255 31.39213 C ? A ? 72 CD2 1
   ATOM 2625 CE1 A PHE A 203 ? 0.03002 2.81329 19.26511 0.255 29.50831 C ? A ? 72 CE1 1
   ATOM 2626 CE2 A PHE A 203 ? 0.58780 0.85323 20.52404 0.255 32.12477 C ? A ? 72 CE2 1
   ATOM 2627 CZ A PHE A 203 ? 0.45071 1.49640 19.30460 0.255 30.57330 C ? A ? 72 CZ 1
   ATOM 2628 H A PHE A 203 ? -2.35677 4.79797 22.01063 0.255 33.49863 H ? A ? 72 H 1
   ATOM 2629 HA A PHE A 203 ? -2.11394 2.55125 23.43528 0.255 34.37523 H ? A ? 72 HA 1
   ATOM 2630 HB2 A PHE A 203 ? -0.20193 4.52660 22.81171 0.255 34.94188 H ? A ? 72 HB2 1
   ATOM 2631 HB3 A PHE A 203 ? 0.14396 3.21755 23.64367 0.255 34.94188 H ? A ? 72 HB3 1
   ATOM 2632 HD1 A PHE A 203 ? -0.52702 4.37590 20.41169 0.255 35.55359 H ? A ? 72 HD1 1
   ATOM 2633 HD2 A PHE A 203 ? 0.38948 1.10151 22.51481 0.255 37.72084 H ? A ? 72 HD2 1
   ATOM 2634 HE1 A PHE A 203 ? -0.06515 3.24644 18.44766 0.255 35.46026 H ? A ? 72 HE1 1
   ATOM 2635 HE2 A PHE A 203 ? 0.87189 -0.03173 20.55619 0.255 38.60001 H ? A ? 72 HE2 1
   ATOM 2636 HZ A PHE A 203 ? 0.64105 1.04383 18.51476 0.255 36.73825 H ? A ? 72 HZ 1
   ATOM 2637 N B PHE A 203 ? -2.02918 4.04823 22.57271 0.326 27.84276 N ? A ? 72 N 1
   ATOM 2638 CA B PHE A 203 ? -1.00558 3.50740 23.45723 0.326 28.91101 C ? A ? 72 CA 1
   ATOM 2639 C B PHE A 203 ? -1.24840 4.11443 24.83092 0.326 30.50264 C ? A ? 72 C 1
   ATOM 2640 O B PHE A 203 ? -0.88961 5.26816 25.08952 0.326 29.53414 O ? A ? 72 O 1
   ATOM 2641 CB B PHE A 203 ? 0.39365 3.83398 22.94479 0.326 29.02220 C ? A ? 72 CB 1
   ATOM 2642 CG B PHE A 203 ? 0.77385 3.08752 21.69060 0.326 30.47814 C ? A ? 72 CG 1
   ATOM 2643 CD1 B PHE A 203 ? 0.48733 3.60609 20.44088 0.326 29.79564 C ? A ? 72 CD1 1
   ATOM 2644 CD2 B PHE A 203 ? 1.43372 1.86899 21.77414 0.326 31.93413 C ? A ? 72 CD2 1
   ATOM 2645 CE1 B PHE A 203 ? 0.83928 2.91010 19.29772 0.326 30.22867 C ? A ? 72 CE1 1
   ATOM 2646 CE2 B PHE A 203 ? 1.79160 1.17082 20.64012 0.326 31.88917 C ? A ? 72 CE2 1
   ATOM 2647 CZ B PHE A 203 ? 1.49580 1.68723 19.40161 0.326 31.42187 C ? A ? 72 CZ 1
   ATOM 2648 H B PHE A 203 ? -1.72706 4.64355 22.03056 0.326 33.46159 H ? A ? 72 H 1
   ATOM 2649 HA B PHE A 203 ? -1.07336 2.54077 23.50125 0.326 34.74350 H ? A ? 72 HA 1
   ATOM 2650 HB2 B PHE A 203 ? 0.44020 4.78298 22.74953 0.326 34.87692 H ? A ? 72 HB2 1
   ATOM 2651 HB3 B PHE A 203 ? 1.03847 3.60468 23.63219 0.326 34.87692 H ? A ? 72 HB3 1
   ATOM 2652 HD1 B PHE A 203 ? 0.05592 4.42678 20.36839 0.326 35.80506 H ? A ? 72 HD1 1
   ATOM 2653 HD2 B PHE A 203 ? 1.63817 1.51704 22.61034 0.326 38.37125 H ? A ? 72 HD2 1
   ATOM 2654 HE1 B PHE A 203 ? 0.63708 3.25952 18.45992 0.326 36.32469 H ? A ? 72 HE1 1
   ATOM 2655 HE2 B PHE A 203 ? 2.23103 0.35445 20.71321 0.326 38.31729 H ? A ? 72 HE2 1
   ATOM 2656 HZ B PHE A 203 ? 1.73403 1.22011 18.63353 0.326 37.75653 H ? A ? 72 HZ 1
   ATOM 2657 N C PHE A 203 ? -2.02802 4.03652 22.65062 0.419 27.77655 N ? A ? 72 N 1
   ATOM 2658 CA C PHE A 203 ? -1.21170 3.33095 23.61533 0.419 29.00110 C ? A ? 72 CA 1
   ATOM 2659 C C PHE A 203 ? -1.33537 4.01682 24.96837 0.419 30.47474 C ? A ? 72 C 1
   ATOM 2660 O C PHE A 203 ? -1.42870 5.24646 25.05368 0.419 29.06315 O ? A ? 72 O 1
   ATOM 2661 CB C PHE A 203 ? 0.25097 3.31757 23.17994 0.419 29.30361 C ? A ? 72 CB 1
   ATOM 2662 CG C PHE A 203 ? 0.51488 2.50216 21.93920 0.419 30.89983 C ? A ? 72 CG 1
   ATOM 2663 CD1 C PHE A 203 ? 0.79884 1.14661 22.03805 0.419 32.32151 C ? A ? 72 CD1 1
   ATOM 2664 CD2 C PHE A 203 ? 0.50566 3.09520 20.68814 0.419 30.40030 C ? A ? 72 CD2 1
   ATOM 2665 CE1 C PHE A 203 ? 1.06027 0.38676 20.90653 0.419 32.20022 C ? A ? 72 CE1 1
   ATOM 2666 CE2 C PHE A 203 ? 0.75978 2.33761 19.54331 0.419 30.57002 C ? A ? 72 CE2 1
   ATOM 2667 CZ C PHE A 203 ? 1.04350 0.98192 19.66083 0.419 31.28279 C ? A ? 72 CZ 1
   ATOM 2668 H C PHE A 203 ? -1.58634 4.60180 22.17631 0.419 33.38215 H ? A ? 72 H 1
   ATOM 2669 HA C PHE A 203 ? -1.50731 2.40998 23.68846 0.419 34.85161 H ? A ? 72 HA 1
   ATOM 2670 HB2 C PHE A 203 ? 0.52969 4.22883 22.99876 0.419 35.21462 H ? A ? 72 HB2 1
   ATOM 2671 HB3 C PHE A 203 ? 0.78555 2.94365 23.89779 0.419 35.21462 H ? A ? 72 HB3 1
   ATOM 2672 HD1 C PHE A 203 ? 0.81409 0.74175 22.87516 0.419 38.83610 H ? A ? 72 HD1 1
   ATOM 2673 HD2 C PHE A 203 ? 0.32889 4.00488 20.60983 0.419 36.53064 H ? A ? 72 HD2 1
   ATOM 2674 HE1 C PHE A 203 ? 1.24624 -0.52089 20.98714 0.419 38.69055 H ? A ? 72 HE1 1
   ATOM 2675 HE2 C PHE A 203 ? 0.73929 2.73880 18.70454 0.419 36.73431 H ? A ? 72 HE2 1
   ATOM 2676 HZ C PHE A 203 ? 1.22189 0.47621 18.90100 0.419 37.58964 H ? A ? 72 HZ 1
   ATOM 2677 N A LYS A 204 ? -2.34597 3.25268 25.76015 0.255 31.06893 N ? A ? 73 N 1
   ATOM 2678 CA A LYS A 204 ? -2.54031 3.66304 27.14216 0.255 32.65906 C ? A ? 73 CA 1
   ATOM 2679 C A LYS A 204 ? -1.30003 3.34923 27.97321 0.255 33.01866 C ? A ? 73 C 1
   ATOM 2680 O A LYS A 204 ? -0.38421 2.65326 27.53329 0.255 32.69986 O ? A ? 73 O 1
   ATOM 2681 CB A LYS A 204 ? -3.76588 2.96397 27.73980 0.255 35.03186 C ? A ? 73 CB 1
   ATOM 2682 CG A LYS A 204 ? -5.11195 3.49303 27.25581 0.255 36.60344 C ? A ? 73 CG 1
   ATOM 2683 CD A LYS A 204 ? -6.25941 2.85166 28.04496 0.255 40.72192 C ? A ? 73 CD 1
   ATOM 2684 CE A LYS A 204 ? -7.60950 3.47733 27.71159 0.255 43.89883 C ? A ? 73 CE 1
   ATOM 2685 NZ A LYS A 204 ? -7.95885 3.35875 26.27224 0.255 39.55015 N ? A ? 73 NZ 1
   ATOM 2686 H A LYS A 204 ? -2.44502 2.40673 25.64121 0.255 37.33301 H ? A ? 73 H 1
   ATOM 2687 HA A LYS A 204 ? -2.69025 4.62102 27.16841 0.255 39.24116 H ? A ? 73 HA 1
   ATOM 2688 HB2 A LYS A 204 ? -3.72423 2.02247 27.51013 0.255 42.08852 H ? A ? 73 HB2 1
   ATOM 2689 HB3 A LYS A 204 ? -3.74086 3.07180 28.70346 0.255 42.08852 H ? A ? 73 HB3 1
   ATOM 2690 HG2 A LYS A 204 ? -5.14835 4.45381 27.38422 0.255 43.97441 H ? A ? 73 HG2 1
   ATOM 2691 HG3 A LYS A 204 ? -5.22611 3.27928 26.31657 0.255 43.97441 H ? A ? 73 HG3 1
   ATOM 2692 HD2 A LYS A 204 ? -6.30379 1.90657 27.83112 0.255 48.91659 H ? A ? 73 HD2 1
   ATOM 2693 HD3 A LYS A 204 ? -6.09823 2.96982 28.99415 0.255 48.91659 H ? A ? 73 HD3 1
   ATOM 2694 HE2 A LYS A 204 ? -8.30050 3.03075 28.22540 0.255 52.72889 H ? A ? 73 HE2 1
   ATOM 2695 HE3 A LYS A 204 ? -7.58539 4.42038 27.93736 0.255 52.72889 H ? A ? 73 HE3 1
   ATOM 2696 HZ1 A LYS A 204 ? -8.75260 3.73139 26.11995 0.255 47.51047 H ? A ? 73 HZ1 1
   ATOM 2697 HZ2 A LYS A 204 ? -7.34618 3.77088 25.77535 0.255 47.51047 H ? A ? 73 HZ2 1
   ATOM 2698 HZ3 A LYS A 204 ? -7.99246 2.50111 26.03681 0.255 47.51047 H ? A ? 73 HZ3 1
   ATOM 2699 N B LYS A 204 ? -1.89192 3.35249 25.70161 0.326 31.13049 N ? A ? 73 N 1
   ATOM 2700 CA B LYS A 204 ? -2.23003 3.85159 27.02268 0.326 32.51592 C ? A ? 73 CA 1
   ATOM 2701 C B LYS A 204 ? -1.07418 3.65958 27.99450 0.326 33.05545 C ? A ? 73 C 1
   ATOM 2702 O B LYS A 204 ? -0.16941 2.85040 27.78199 0.326 32.98217 O ? A ? 73 O 1
   ATOM 2703 CB B LYS A 204 ? -3.48717 3.16543 27.54472 0.326 34.66002 C ? A ? 73 CB 1
   ATOM 2704 CG B LYS A 204 ? -4.77089 3.80670 27.03770 0.326 35.50389 C ? A ? 73 CG 1
   ATOM 2705 CD B LYS A 204 ? -5.99653 3.06247 27.54372 0.326 39.94392 C ? A ? 73 CD 1
   ATOM 2706 CE B LYS A 204 ? -7.17639 4.00615 27.75589 0.326 43.84413 C ? A ? 73 CE 1
   ATOM 2707 NZ B LYS A 204 ? -7.53174 4.78687 26.53836 0.326 39.70104 N ? A ? 73 NZ 1
   ATOM 2708 H B LYS A 204 ? -2.14304 2.54396 25.55054 0.326 37.40687 H ? A ? 73 H 1
   ATOM 2709 HA B LYS A 204 ? -2.40735 4.80365 26.96762 0.326 39.06939 H ? A ? 73 HA 1
   ATOM 2710 HB2 B LYS A 204 ? -3.48202 2.23893 27.25754 0.326 41.64231 H ? A ? 73 HB2 1
   ATOM 2711 HB3 B LYS A 204 ? -3.49180 3.21244 28.51357 0.326 41.64231 H ? A ? 73 HB3 1
   ATOM 2712 HG2 B LYS A 204 ? -4.81872 4.72341 27.35116 0.326 42.65496 H ? A ? 73 HG2 1
   ATOM 2713 HG3 B LYS A 204 ? -4.77978 3.78679 26.06795 0.326 42.65496 H ? A ? 73 HG3 1
   ATOM 2714 HD2 B LYS A 204 ? -6.25616 2.39144 26.89318 0.326 47.98299 H ? A ? 73 HD2 1
   ATOM 2715 HD3 B LYS A 204 ? -5.78825 2.63959 28.39148 0.326 47.98299 H ? A ? 73 HD3 1
   ATOM 2716 HE2 B LYS A 204 ? -7.95334 3.48523 28.01258 0.326 52.66324 H ? A ? 73 HE2 1
   ATOM 2717 HE3 B LYS A 204 ? -6.95252 4.63626 28.45856 0.326 52.66324 H ? A ? 73 HE3 1
   ATOM 2718 HZ1 B LYS A 204 ? -8.21778 5.32651 26.71227 0.326 47.69153 H ? A ? 73 HZ1 1
   ATOM 2719 HZ2 B LYS A 204 ? -6.83667 5.27802 26.27808 0.326 47.69153 H ? A ? 73 HZ2 1
   ATOM 2720 HZ3 B LYS A 204 ? -7.75866 4.23477 25.87821 0.326 47.69153 H ? A ? 73 HZ3 1
   ATOM 2721 N C LYS A 204 ? -1.32912 3.21369 26.02074 0.419 32.20204 N ? A ? 73 N 1
   ATOM 2722 CA C LYS A 204 ? -1.44861 3.69597 27.38555 0.419 32.23452 C ? A ? 73 CA 1
   ATOM 2723 C C LYS A 204 ? -0.14153 3.47696 28.13665 0.419 33.08803 C ? A ? 73 C 1
   ATOM 2724 O C LYS A 204 ? 0.79666 2.84708 27.64252 0.419 33.24855 O ? A ? 73 O 1
   ATOM 2725 CB C LYS A 204 ? -2.61403 3.00116 28.09377 0.419 34.05725 C ? A ? 73 CB 1
   ATOM 2726 CG C LYS A 204 ? -3.97694 3.40598 27.54621 0.419 35.19477 C ? A ? 73 CG 1
   ATOM 2727 CD C LYS A 204 ? -5.10187 3.02107 28.49796 0.419 38.20059 C ? A ? 73 CD 1
   ATOM 2728 CE C LYS A 204 ? -6.44622 3.59235 28.05566 0.419 42.29332 C ? A ? 73 CE 1
   ATOM 2729 NZ C LYS A 204 ? -6.81260 3.24734 26.64601 0.419 40.41416 N ? A ? 73 NZ 1
   ATOM 2730 H C LYS A 204 ? -1.25441 2.35863 25.96692 0.419 38.69274 H ? A ? 73 H 1
   ATOM 2731 HA C LYS A 204 ? -1.62637 4.64952 27.38066 0.419 38.73171 H ? A ? 73 HA 1
   ATOM 2732 HB2 C LYS A 204 ? -2.52116 2.04190 27.98381 0.419 40.91899 H ? A ? 73 HB2 1
   ATOM 2733 HB3 C LYS A 204 ? -2.59068 3.23089 29.03589 0.419 40.91899 H ? A ? 73 HB3 1
   ATOM 2734 HG2 C LYS A 204 ? -3.99970 4.36766 27.42147 0.419 42.28401 H ? A ? 73 HG2 1
   ATOM 2735 HG3 C LYS A 204 ? -4.12831 2.95791 26.69932 0.419 42.28401 H ? A ? 73 HG3 1
   ATOM 2736 HD2 C LYS A 204 ? -5.17865 2.05456 28.52731 0.419 45.89100 H ? A ? 73 HD2 1
   ATOM 2737 HD3 C LYS A 204 ? -4.90322 3.36511 29.38288 0.419 45.89100 H ? A ? 73 HD3 1
   ATOM 2738 HE2 C LYS A 204 ? -7.14059 3.24251 28.63564 0.419 50.80227 H ? A ? 73 HE2 1
   ATOM 2739 HE3 C LYS A 204 ? -6.41273 4.55934 28.12417 0.419 50.80227 H ? A ? 73 HE3 1
   ATOM 2740 HZ1 C LYS A 204 ? -7.60622 3.59574 26.44379 0.419 48.54728 H ? A ? 73 HZ1 1
   ATOM 2741 HZ2 C LYS A 204 ? -6.20303 3.57231 26.08483 0.419 48.54728 H ? A ? 73 HZ2 1
   ATOM 2742 HZ3 C LYS A 204 ? -6.85209 2.36348 26.54938 0.419 48.54728 H ? A ? 73 HZ3 1
   ATOM 2743 N A ASN A 205 ? -1.28898 3.87703 29.19708 0.255 33.94787 N ? A ? 74 N 1
   ATOM 2744 CA A ASN A 205 ? -0.21907 3.66277 30.17141 0.255 33.76716 C ? A ? 74 CA 1
   ATOM 2745 C A ASN A 205 ? 1.15917 3.97707 29.57951 0.255 33.36431 C ? A ? 74 C 1
   ATOM 2746 O A ASN A 205 ? 2.07524 3.15490 29.60369 0.255 33.54685 O ? A ? 74 O 1
   ATOM 2747 CB A ASN A 205 ? -0.24408 2.22625 30.71452 0.255 34.02106 C ? A ? 74 CB 1
   ATOM 2748 CG A ASN A 205 ? -1.65177 1.69575 30.94642 0.255 35.63286 C ? A ? 74 CG 1
   ATOM 2749 OD1 A ASN A 205 ? -2.53088 2.40707 31.43389 0.255 35.48039 O ? A ? 74 OD1 1
   ATOM 2750 ND2 A ASN A 205 ? -1.86391 0.42342 30.60755 0.255 35.43159 N ? A ? 74 ND2 1
   ATOM 2751 H A ASN A 205 ? -1.91555 4.38322 29.49839 0.255 40.78773 H ? A ? 74 H 1
   ATOM 2752 HA A ASN A 205 ? -0.37456 4.27845 30.90466 0.255 40.57088 H ? A ? 74 HA 1
   ATOM 2753 HB2 A ASN A 205 ? 0.19318 1.64135 30.07609 0.255 40.87555 H ? A ? 74 HB2 1
   ATOM 2754 HB3 A ASN A 205 ? 0.22647 2.20272 31.56242 0.255 40.87555 H ? A ? 74 HB3 1
   ATOM 2755 HD21 A ASN A 205 ? -2.64153 0.07302 30.71768 0.255 42.56819 H ? A ? 74 HD21 1
   ATOM 2756 HD22 A ASN A 205 ? -1.22310 -0.04663 30.27890 0.255 42.56819 H ? A ? 74 HD22 1
   ATOM 2757 N B ASN A 205 ? -1.12058 4.44692 29.06577 0.326 34.21740 N ? A ? 74 N 1
   ATOM 2758 CA B ASN A 205 ? -0.11330 4.49064 30.12296 0.326 33.92568 C ? A ? 74 CA 1
   ATOM 2759 C B ASN A 205 ? 1.30637 4.44114 29.56748 0.326 33.33539 C ? A ? 74 C 1
   ATOM 2760 O B ASN A 205 ? 2.10818 3.56314 29.88411 0.326 33.29794 O ? A ? 74 O 1
   ATOM 2761 CB B ASN A 205 ? -0.34898 3.38415 31.14586 0.326 34.03449 C ? A ? 74 CB 1
   ATOM 2762 CG B ASN A 205 ? -1.21641 3.85183 32.30377 0.326 35.70677 C ? A ? 74 CG 1
   ATOM 2763 OD1 B ASN A 205 ? -2.42549 3.61027 32.33540 0.326 38.39331 O ? A ? 74 OD1 1
   ATOM 2764 ND2 B ASN A 205 ? -0.60178 4.55851 33.24952 0.326 33.41597 N ? A ? 74 ND2 1
   ATOM 2765 H B ASN A 205 ? -1.76449 4.99804 29.21156 0.326 41.11116 H ? A ? 74 H 1
   ATOM 2766 HA B ASN A 205 ? -0.20174 5.34561 30.57251 0.326 40.76110 H ? A ? 74 HA 1
   ATOM 2767 HB2 B ASN A 205 ? -0.79665 2.64027 30.71328 0.326 40.89168 H ? A ? 74 HB2 1
   ATOM 2768 HB3 B ASN A 205 ? 0.50449 3.09458 31.50451 0.326 40.89168 H ? A ? 74 HB3 1
   ATOM 2769 HD21 B ASN A 205 ? -1.04560 4.84776 33.92698 0.326 40.14945 H ? A ? 74 HD21 1
   ATOM 2770 HD22 B ASN A 205 ? 0.23916 4.72585 33.18313 0.326 40.14945 H ? A ? 74 HD22 1
   ATOM 2771 N C ASN A 205 ? -0.08759 4.01967 29.34999 0.419 33.03038 N ? A ? 74 N 1
   ATOM 2772 CA C ASN A 205 ? 1.09254 3.91995 30.19676 0.419 33.44166 C ? A ? 74 CA 1
   ATOM 2773 C C ASN A 205 ? 2.35171 4.25016 29.40417 0.419 33.92815 C ? A ? 74 C 1
   ATOM 2774 O C ASN A 205 ? 3.37103 3.56316 29.47868 0.419 33.24564 O ? A ? 74 O 1
   ATOM 2775 CB C ASN A 205 ? 1.19000 2.53249 30.83389 0.419 34.41558 C ? A ? 74 CB 1
   ATOM 2776 CG C ASN A 205 ? -0.01753 2.20125 31.68785 0.419 34.85558 C ? A ? 74 CG 1
   ATOM 2777 OD1 C ASN A 205 ? -0.53922 3.05843 32.40136 0.419 35.59695 O ? A ? 74 OD1 1
   ATOM 2778 ND2 C ASN A 205 ? -0.46366 0.95170 31.62572 0.419 35.92224 N ? A ? 74 ND2 1
   ATOM 2779 H C ASN A 205 ? -0.73431 4.45799 29.70947 0.419 39.68674 H ? A ? 74 H 1
   ATOM 2780 HA C ASN A 205 ? 1.01591 4.56996 30.91266 0.419 40.18027 H ? A ? 74 HA 1
   ATOM 2781 HB2 C ASN A 205 ? 1.25521 1.86533 30.13278 0.419 41.34899 H ? A ? 74 HB2 1
   ATOM 2782 HB3 C ASN A 205 ? 1.97742 2.49764 31.39927 0.419 41.34899 H ? A ? 74 HB3 1
   ATOM 2783 HD21 C ASN A 205 ? -1.14642 0.71519 32.09208 0.419 43.15698 H ? A ? 74 HD21 1
   ATOM 2784 HD22 C ASN A 205 ? -0.06974 0.37916 31.11913 0.419 43.15698 H ? A ? 74 HD22 1
   ATOM 2785 N A VAL A 206 ? 1.30871 5.19557 29.06301 0.255 33.33729 N ? A ? 75 N 1
   ATOM 2786 CA A VAL A 206 ? 2.59834 5.63122 28.52144 0.255 33.68271 C ? A ? 75 CA 1
   ATOM 2787 C A VAL A 206 ? 2.87166 7.09525 28.86008 0.255 34.79299 C ? A ? 75 C 1
   ATOM 2788 O A VAL A 206 ? 2.49697 7.99434 28.09165 0.255 33.04459 O ? A ? 75 O 1
   ATOM 2789 CB A VAL A 206 ? 2.67540 5.38814 26.99994 0.255 33.63066 C ? A ? 75 CB 1
   ATOM 2790 CG1 A VAL A 206 ? 3.11011 3.94671 26.71997 0.255 33.56433 C ? A ? 75 CG1 1
   ATOM 2791 CG2 A VAL A 206 ? 1.34319 5.67348 26.31444 0.255 32.58906 C ? A ? 75 CG2 1
   ATOM 2792 H A VAL A 206 ? 0.68416 5.78479 29.01445 0.255 40.05503 H ? A ? 75 H 1
   ATOM 2793 HA A VAL A 206 ? 3.28876 5.11071 28.96107 0.255 40.46953 H ? A ? 75 HA 1
   ATOM 2794 HB A VAL A 206 ? 3.33179 5.99901 26.62996 0.255 40.40708 H ? A ? 75 HB 1
   ATOM 2795 HG11 A VAL A 206 ? 3.13503 3.80505 25.76069 0.255 40.32748 H ? A ? 75 HG11 1
   ATOM 2796 HG12 A VAL A 206 ? 3.99166 3.80355 27.09849 0.255 40.32748 H ? A ? 75 HG12 1
   ATOM 2797 HG13 A VAL A 206 ? 2.47258 3.33978 27.12752 0.255 40.32748 H ? A ? 75 HG13 1
   ATOM 2798 HG21 A VAL A 206 ? 1.44410 5.53792 25.35927 0.255 39.15715 H ? A ? 75 HG21 1
   ATOM 2799 HG22 A VAL A 206 ? 0.67143 5.06806 26.66530 0.255 39.15715 H ? A ? 75 HG22 1
   ATOM 2800 HG23 A VAL A 206 ? 1.08649 6.59172 26.49291 0.255 39.15715 H ? A ? 75 HG23 1
   ATOM 2801 N B VAL A 206 ? 1.60890 5.43897 28.73984 0.326 33.14713 N ? A ? 75 N 1
   ATOM 2802 CA B VAL A 206 ? 2.97718 5.74447 28.32497 0.326 33.75587 C ? A ? 75 CA 1
   ATOM 2803 C B VAL A 206 ? 3.33925 7.15165 28.79428 0.326 35.20007 C ? A ? 75 C 1
   ATOM 2804 O B VAL A 206 ? 3.32232 8.10432 27.99459 0.326 33.10591 O ? A ? 75 O 1
   ATOM 2805 CB B VAL A 206 ? 3.14485 5.60066 26.80277 0.326 33.73757 C ? A ? 75 CB 1
   ATOM 2806 CG1 B VAL A 206 ? 3.23999 4.12040 26.42323 0.326 33.83212 C ? A ? 75 CG1 1
   ATOM 2807 CG2 B VAL A 206 ? 1.98978 6.26304 26.05553 0.326 32.63803 C ? A ? 75 CG2 1
   ATOM 2808 H B VAL A 206 ? 1.02432 5.96757 28.39567 0.326 39.82684 H ? A ? 75 H 1
   ATOM 2809 HA B VAL A 206 ? 3.58213 5.12028 28.75546 0.326 40.55734 H ? A ? 75 HA 1
   ATOM 2810 HB B VAL A 206 ? 3.96416 6.04779 26.53875 0.326 40.53537 H ? A ? 75 HB 1
   ATOM 2811 HG11 B VAL A 206 ? 3.32142 4.04608 25.45952 0.326 40.64884 H ? A ? 75 HG11 1
   ATOM 2812 HG12 B VAL A 206 ? 4.01966 3.73398 26.85184 0.326 40.64884 H ? A ? 75 HG12 1
   ATOM 2813 HG13 B VAL A 206 ? 2.43779 3.66521 26.72350 0.326 40.64884 H ? A ? 75 HG13 1
   ATOM 2814 HG21 B VAL A 206 ? 2.16619 6.22354 25.10252 0.326 39.21592 H ? A ? 75 HG21 1
   ATOM 2815 HG22 B VAL A 206 ? 1.16843 5.78917 26.25981 0.326 39.21592 H ? A ? 75 HG22 1
   ATOM 2816 HG23 B VAL A 206 ? 1.91801 7.18743 26.34060 0.326 39.21592 H ? A ? 75 HG23 1
   ATOM 2817 N C VAL A 206 ? 2.29175 5.34661 28.65816 0.419 33.67014 N ? A ? 75 N 1
   ATOM 2818 CA C VAL A 206 ? 3.49601 5.88019 28.03216 0.419 33.97669 C ? A ? 75 CA 1
   ATOM 2819 C C VAL A 206 ? 3.75037 7.23040 28.68377 0.419 35.46539 C ? A ? 75 C 1
   ATOM 2820 O C VAL A 206 ? 3.71780 8.26881 27.99737 0.419 32.84084 O ? A ? 75 O 1
   ATOM 2821 CB C VAL A 206 ? 3.36709 5.99402 26.50596 0.419 33.57546 C ? A ? 75 CB 1
   ATOM 2822 CG1 C VAL A 206 ? 3.53861 4.61423 25.85113 0.419 34.73043 C ? A ? 75 CG1 1
   ATOM 2823 CG2 C VAL A 206 ? 2.03676 6.61908 26.10755 0.419 32.65314 C ? A ? 75 CG2 1
   ATOM 2824 H C VAL A 206 ? 1.57450 5.79440 28.50119 0.419 40.45445 H ? A ? 75 H 1
   ATOM 2825 HA C VAL A 206 ? 4.24670 5.28697 28.19170 0.419 40.82231 H ? A ? 75 HA 1
   ATOM 2826 HB C VAL A 206 ? 4.07055 6.57756 26.18113 0.419 40.34084 H ? A ? 75 HB 1
   ATOM 2827 HG11 C VAL A 206 ? 3.45163 4.70799 24.88960 0.419 41.72680 H ? A ? 75 HG11 1
   ATOM 2828 HG12 C VAL A 206 ? 4.41715 4.26710 26.07150 0.419 41.72680 H ? A ? 75 HG12 1
   ATOM 2829 HG13 C VAL A 206 ? 2.85278 4.01704 26.18862 0.419 41.72680 H ? A ? 75 HG13 1
   ATOM 2830 HG21 C VAL A 206 ? 2.04967 6.80981 25.15658 0.419 39.23405 H ? A ? 75 HG21 1
   ATOM 2831 HG22 C VAL A 206 ? 1.32169 5.99578 26.31023 0.419 39.23405 H ? A ? 75 HG22 1
   ATOM 2832 HG23 C VAL A 206 ? 1.91132 7.44049 26.60799 0.419 39.23405 H ? A ? 75 HG23 1
   ATOM 2833 N A PRO A 207 ? 3.51930 7.37546 29.99322 0.255 35.37535 N ? A ? 76 N 1
   ATOM 2834 CA A PRO A 207 ? 3.92717 8.74588 30.33454 0.255 35.45147 C ? A ? 76 CA 1
   ATOM 2835 C A PRO A 207 ? 5.25420 9.14830 29.68450 0.255 36.46129 C ? A ? 76 C 1
   ATOM 2836 O A PRO A 207 ? 5.91361 8.36026 29.00766 0.255 37.44825 O ? A ? 76 O 1
   ATOM 2837 CB A PRO A 207 ? 4.05538 8.70616 31.86942 0.255 36.07981 C ? A ? 76 CB 1
   ATOM 2838 CG A PRO A 207 ? 3.41395 7.41604 32.30573 0.255 35.99514 C ? A ? 76 CG 1
   ATOM 2839 CD A PRO A 207 ? 3.55851 6.47672 31.15860 0.255 35.17867 C ? A ? 76 CD 1
   ATOM 2840 HA A PRO A 207 ? 3.23641 9.36928 30.06044 0.255 42.59205 H ? A ? 76 HA 1
   ATOM 2841 HB2 A PRO A 207 ? 4.99253 8.72550 32.11900 0.255 43.34606 H ? A ? 76 HB2 1
   ATOM 2842 HB3 A PRO A 207 ? 3.59359 9.46704 32.25505 0.255 43.34606 H ? A ? 76 HB3 1
   ATOM 2843 HG2 A PRO A 207 ? 3.87087 7.07298 33.08959 0.255 43.24445 H ? A ? 76 HG2 1
   ATOM 2844 HG3 A PRO A 207 ? 2.47765 7.56895 32.50789 0.255 43.24445 H ? A ? 76 HG3 1
   ATOM 2845 HD2 A PRO A 207 ? 4.40353 6.00250 31.20279 0.255 42.26469 H ? A ? 76 HD2 1
   ATOM 2846 HD3 A PRO A 207 ? 2.82383 5.84386 31.13361 0.255 42.26469 H ? A ? 76 HD3 1
   ATOM 2847 N B PRO A 207 ? 3.66318 7.33078 30.07680 0.326 35.40281 N ? A ? 76 N 1
   ATOM 2848 CA B PRO A 207 ? 4.13163 8.63855 30.54505 0.326 35.72283 C ? A ? 76 CA 1
   ATOM 2849 C B PRO A 207 ? 5.38269 9.10157 29.81032 0.326 36.45541 C ? A ? 76 C 1
   ATOM 2850 O B PRO A 207 ? 6.09467 8.32374 29.17084 0.326 37.42136 O ? A ? 76 O 1
   ATOM 2851 CB B PRO A 207 ? 4.42131 8.40378 32.03787 0.326 36.14529 C ? A ? 76 CB 1
   ATOM 2852 CG B PRO A 207 ? 3.59185 7.22538 32.41258 0.326 36.04096 C ? A ? 76 CG 1
   ATOM 2853 CD B PRO A 207 ? 3.49268 6.36708 31.18099 0.326 35.15492 C ? A ? 76 CD 1
   ATOM 2854 HA B PRO A 207 ? 3.43224 9.30246 30.44028 0.326 42.91768 H ? A ? 76 HA 1
   ATOM 2855 HB2 B PRO A 207 ? 5.36485 8.21855 32.16563 0.326 43.42464 H ? A ? 76 HB2 1
   ATOM 2856 HB3 B PRO A 207 ? 4.16438 9.18600 32.55073 0.326 43.42464 H ? A ? 76 HB3 1
   ATOM 2857 HG2 B PRO A 207 ? 4.02338 6.74018 33.13319 0.326 43.29944 H ? A ? 76 HG2 1
   ATOM 2858 HG3 B PRO A 207 ? 2.71233 7.52309 32.69315 0.326 43.29944 H ? A ? 76 HG3 1
   ATOM 2859 HD2 B PRO A 207 ? 4.19679 5.70003 31.16812 0.326 42.23619 H ? A ? 76 HD2 1
   ATOM 2860 HD3 B PRO A 207 ? 2.62558 5.93520 31.13076 0.326 42.23619 H ? A ? 76 HD3 1
   ATOM 2861 N C PRO A 207 ? 3.98059 7.27180 29.99888 0.419 35.71267 N ? A ? 76 N 1
   ATOM 2862 CA C PRO A 207 ? 4.30868 8.54627 30.61599 0.419 35.85964 C ? A ? 76 CA 1
   ATOM 2863 C C PRO A 207 ? 5.53472 9.08682 29.92179 0.419 36.46348 C ? A ? 76 C 1
   ATOM 2864 O C PRO A 207 ? 6.34381 8.33937 29.36681 0.419 37.49754 O ? A ? 76 O 1
   ATOM 2865 CB C PRO A 207 ? 4.59536 8.19369 32.08400 0.419 36.08097 C ? A ? 76 CB 1
   ATOM 2866 CG C PRO A 207 ? 4.22624 6.77167 32.24430 0.419 36.74219 C ? A ? 76 CG 1
   ATOM 2867 CD C PRO A 207 ? 4.35085 6.15822 30.88747 0.419 36.09340 C ? A ? 76 CD 1
   ATOM 2868 HA C PRO A 207 ? 3.57158 9.17658 30.59902 0.419 43.08185 H ? A ? 76 HA 1
   ATOM 2869 HB2 C PRO A 207 ? 5.53743 8.32691 32.27280 0.419 43.34745 H ? A ? 76 HB2 1
   ATOM 2870 HB3 C PRO A 207 ? 4.05803 8.75508 32.66453 0.419 43.34745 H ? A ? 76 HB3 1
   ATOM 2871 HG2 C PRO A 207 ? 4.83236 6.34555 32.87035 0.419 44.14091 H ? A ? 76 HG2 1
   ATOM 2872 HG3 C PRO A 207 ? 3.31430 6.70553 32.56818 0.419 44.14091 H ? A ? 76 HG3 1
   ATOM 2873 HD2 C PRO A 207 ? 5.26052 5.86636 30.71949 0.419 43.36237 H ? A ? 76 HD2 1
   ATOM 2874 HD3 C PRO A 207 ? 3.73892 5.41262 30.78489 0.419 43.36237 H ? A ? 76 HD3 1
   ATOM 2875 N . TYR A 208 ? 5.65732 10.40360 29.94886 1.000 34.71067 N ? A ? 77 N 1
   ATOM 2876 CA . TYR A 208 ? 6.72735 11.04446 29.19745 1.000 37.14194 C ? A ? 77 CA 1
   ATOM 2877 C . TYR A 208 ? 8.08658 10.39770 29.43068 1.000 40.10921 C ? A ? 77 C 1
   ATOM 2878 O . TYR A 208 ? 8.82705 10.12898 28.47456 1.000 43.64518 O ? A ? 77 O 1
   ATOM 2879 HA . TYR A 208 ? 6.52105 10.94295 28.25510 1.000 44.62061 H ? A ? 77 HA 1
   ATOM 2880 CB A TYR A 208 ? 6.78689 12.53052 29.54223 0.679 38.13515 C ? A ? 77 CB 1
   ATOM 2881 CG A TYR A 208 ? 7.76630 13.24328 28.66751 0.679 38.53027 C ? A ? 77 CG 1
   ATOM 2882 CD1 A TYR A 208 ? 7.51608 13.39061 27.31767 0.679 38.76914 C ? A ? 77 CD1 1
   ATOM 2883 CD2 A TYR A 208 ? 8.94785 13.74433 29.17516 0.679 41.02162 C ? A ? 77 CD2 1
   ATOM 2884 CE1 A TYR A 208 ? 8.40469 14.02700 26.49943 0.679 42.56329 C ? A ? 77 CE1 1
   ATOM 2885 CE2 A TYR A 208 ? 9.85032 14.38462 28.35776 0.679 44.14667 C ? A ? 77 CE2 1
   ATOM 2886 CZ A TYR A 208 ? 9.57058 14.51898 27.01957 0.679 44.16719 C ? A ? 77 CZ 1
   ATOM 2887 OH A TYR A 208 ? 10.45855 15.16220 26.18436 0.679 58.27041 O ? A ? 77 OH 1
   ATOM 2888 H A TYR A 208 ? 5.32031 10.90180 30.56353 0.255 41.70309 H ? A ? 77 H 1
   ATOM 2889 HB2 A TYR A 208 ? 5.91152 12.92738 29.41140 0.679 45.81246 H ? A ? 77 HB2 1
   ATOM 2890 HB3 A TYR A 208 ? 7.06461 12.63660 30.46555 0.679 45.81246 H ? A ? 77 HB3 1
   ATOM 2891 HD1 A TYR A 208 ? 6.72820 13.05030 26.95942 0.679 46.57325 H ? A ? 77 HD1 1
   ATOM 2892 HD2 A TYR A 208 ? 9.13622 13.64794 30.08077 0.679 49.27624 H ? A ? 77 HD2 1
   ATOM 2893 HE1 A TYR A 208 ? 8.21851 14.12551 25.59360 0.679 51.12623 H ? A ? 77 HE1 1
   ATOM 2894 HE2 A TYR A 208 ? 10.64249 14.72339 28.70792 0.679 53.02629 H ? A ? 77 HE2 1
   ATOM 2895 HH A TYR A 208 ? 11.13575 15.40561 26.61766 0.679 69.97478 H ? A ? 77 HH 1
   ATOM 2896 CB B TYR A 208 ? 6.75906 12.53104 29.58334 0.321 38.12295 C ? A ? 77 CB 1
   ATOM 2897 CG B TYR A 208 ? 7.74849 13.41701 28.85442 0.321 38.87728 C ? A ? 77 CG 1
   ATOM 2898 CD1 B TYR A 208 ? 9.11350 13.29435 29.06002 0.321 41.23781 C ? A ? 77 CD1 1
   ATOM 2899 CD2 B TYR A 208 ? 7.30629 14.41693 28.00039 0.321 39.55571 C ? A ? 77 CD2 1
   ATOM 2900 CE1 B TYR A 208 ? 10.01152 14.11886 28.40677 0.321 43.92038 C ? A ? 77 CE1 1
   ATOM 2901 CE2 B TYR A 208 ? 8.19482 15.24802 27.34634 0.321 41.94582 C ? A ? 77 CE2 1
   ATOM 2902 CZ B TYR A 208 ? 9.54440 15.09590 27.55360 0.321 44.55370 C ? A ? 77 CZ 1
   ATOM 2903 OH B TYR A 208 ? 10.42722 15.92743 26.90427 0.321 51.08363 O ? A ? 77 OH 1
   ATOM 2904 H B TYR A 208 ? 5.23432 10.93642 30.47495 0.326 41.70309 H ? A ? 77 H 1
   ATOM 2905 HB2 B TYR A 208 ? 5.87732 12.90046 29.41917 0.321 45.79783 H ? A ? 77 HB2 1
   ATOM 2906 HB3 B TYR A 208 ? 6.97261 12.58933 30.52775 0.321 45.79783 H ? A ? 77 HB3 1
   ATOM 2907 HD1 B TYR A 208 ? 9.43104 12.64674 29.64711 0.321 49.53566 H ? A ? 77 HD1 1
   ATOM 2908 HD2 B TYR A 208 ? 6.39309 14.52996 27.86552 0.321 47.51713 H ? A ? 77 HD2 1
   ATOM 2909 HE1 B TYR A 208 ? 10.92567 14.01472 28.54233 0.321 52.75474 H ? A ? 77 HE1 1
   ATOM 2910 HE2 B TYR A 208 ? 7.88140 15.90651 26.76923 0.321 50.38528 H ? A ? 77 HE2 1
   ATOM 2911 HH B TYR A 208 ? 10.00638 16.48926 26.44293 0.321 61.35065 H ? A ? 77 HH 1
   ATOM 2912 H C TYR A 208 ? 5.14592 10.94033 30.38473 0.419 41.70309 H ? A ? 77 H 1
   ATOM 2913 N A ALA A 209 ? 8.42538 10.10863 30.68948 0.384 38.92620 N ? A ? 78 N 1
   ATOM 2914 CA A ALA A 209 ? 9.68954 9.44127 30.97982 0.384 40.19892 C ? A ? 78 CA 1
   ATOM 2915 C A ALA A 209 ? 9.76276 8.05550 30.34965 0.384 41.58425 C ? A ? 78 C 1
   ATOM 2916 O A ALA A 209 ? 10.86555 7.53364 30.14613 0.384 41.05150 O ? A ? 78 O 1
   ATOM 2917 CB A ALA A 209 ? 9.89172 9.32991 32.49232 0.384 40.30321 C ? A ? 78 CB 1
   ATOM 2918 H A ALA A 209 ? 7.94656 10.28657 31.38134 0.384 46.76173 H ? A ? 78 H 1
   ATOM 2919 HA A ALA A 209 ? 10.41255 9.97748 30.61838 0.384 48.28899 H ? A ? 78 HA 1
   ATOM 2920 HB1 A ALA A 209 ? 10.73066 8.87510 32.66615 0.384 48.41414 H ? A ? 78 HB1 1
   ATOM 2921 HB2 A ALA A 209 ? 9.91325 10.22118 32.87452 0.384 48.41414 H ? A ? 78 HB2 1
   ATOM 2922 HB3 A ALA A 209 ? 9.15642 8.82450 32.87285 0.384 48.41414 H ? A ? 78 HB3 1
   ATOM 2923 N B ALA A 209 ? 8.44538 10.15702 30.69352 0.053 39.01202 N ? A ? 78 N 1
   ATOM 2924 CA B ALA A 209 ? 9.78829 9.68439 31.01025 0.053 40.17557 C ? A ? 78 CA 1
   ATOM 2925 C B ALA A 209 ? 10.11855 8.36206 30.33031 0.053 41.31502 C ? A ? 78 C 1
   ATOM 2926 O B ALA A 209 ? 11.30055 8.05605 30.13756 0.053 41.68618 O ? A ? 78 O 1
   ATOM 2927 CB B ALA A 209 ? 9.94732 9.54189 32.52447 0.053 39.96446 C ? A ? 78 CB 1
   ATOM 2928 H B ALA A 209 ? 7.93347 10.25909 31.37699 0.053 46.86471 H ? A ? 78 H 1
   ATOM 2929 HA B ALA A 209 ? 10.42714 10.34390 30.69748 0.053 48.26097 H ? A ? 78 HA 1
   ATOM 2930 HB1 B ALA A 209 ? 10.84228 9.22257 32.71935 0.053 48.00764 H ? A ? 78 HB1 1
   ATOM 2931 HB2 B ALA A 209 ? 9.80721 10.40732 32.93956 0.053 48.00764 H ? A ? 78 HB2 1
   ATOM 2932 HB3 B ALA A 209 ? 9.29100 8.90749 32.85262 0.053 48.00764 H ? A ? 78 HB3 1
   ATOM 2933 N C ALA A 209 ? 8.44507 10.14245 30.68816 0.563 38.88361 N ? A ? 78 N 1
   ATOM 2934 CA C ALA A 209 ? 9.76352 9.57911 30.96144 0.563 40.21136 C ? A ? 78 CA 1
   ATOM 2935 C C ALA A 209 ? 10.02359 8.36999 30.06750 0.563 41.53894 C ? A ? 78 C 1
   ATOM 2936 O C ALA A 209 ? 11.04653 8.29020 29.37777 0.563 43.20207 O ? A ? 78 O 1
   ATOM 2937 CB C ALA A 209 ? 9.87604 9.19695 32.43849 0.563 40.41316 C ? A ? 78 CB 1
   ATOM 2938 H C ALA A 209 ? 7.95649 10.28261 31.38188 0.563 46.71062 H ? A ? 78 H 1
   ATOM 2939 HA C ALA A 209 ? 10.44129 10.24838 30.77810 0.563 48.30392 H ? A ? 78 HA 1
   ATOM 2940 HB1 C ALA A 209 ? 10.75521 8.82084 32.60129 0.563 48.54608 H ? A ? 78 HB1 1
   ATOM 2941 HB2 C ALA A 209 ? 9.75056 9.99141 32.98069 0.563 48.54608 H ? A ? 78 HB2 1
   ATOM 2942 HB3 C ALA A 209 ? 9.19204 8.54193 32.64820 0.563 48.54608 H ? A ? 78 HB3 1
   ATOM 2943 N A ASP A 210 ? 8.61165 7.44986 30.04042 0.384 40.93213 N ? A ? 79 N 1
   ATOM 2944 CA A ASP A 210 ? 8.54411 6.10150 29.49398 0.384 41.39754 C ? A ? 79 CA 1
   ATOM 2945 C A ASP A 210 ? 8.45347 6.06045 27.96881 0.384 42.21430 C ? A ? 79 C 1
   ATOM 2946 O A ASP A 210 ? 8.56072 4.97428 27.39010 0.384 43.95064 O ? A ? 79 O 1
   ATOM 2947 CB A ASP A 210 ? 7.33428 5.36020 30.08745 0.384 40.33678 C ? A ? 79 CB 1
   ATOM 2948 CG A ASP A 210 ? 7.43139 5.18592 31.60469 0.384 41.24802 C ? A ? 79 CG 1
   ATOM 2949 OD1 A ASP A 210 ? 8.52706 4.84594 32.10083 0.384 42.34552 O ? A ? 79 OD1 1
   ATOM 2950 OD2 A ASP A 210 ? 6.41211 5.38427 32.30452 0.384 39.03174 O ? A ? 79 OD2 1
   ATOM 2951 H A ASP A 210 ? 7.83893 7.81323 30.14268 0.384 49.16884 H ? A ? 79 H 1
   ATOM 2952 HA A ASP A 210 ? 9.35149 5.62793 29.74845 0.384 49.72733 H ? A ? 79 HA 1
   ATOM 2953 HB2 A ASP A 210 ? 6.52876 5.86506 29.89468 0.384 48.45443 H ? A ? 79 HB2 1
   ATOM 2954 HB3 A ASP A 210 ? 7.27681 4.47836 29.68751 0.384 48.45443 H ? A ? 79 HB3 1
   ATOM 2955 N B ASP A 210 ? 9.10876 7.57530 29.96020 0.053 41.26476 N ? A ? 79 N 1
   ATOM 2956 CA B ASP A 210 ? 9.32637 6.28084 29.32664 0.053 41.93369 C ? A ? 79 CA 1
   ATOM 2957 C B ASP A 210 ? 9.11956 6.29837 27.81861 0.053 42.71142 C ? A ? 79 C 1
   ATOM 2958 O B ASP A 210 ? 9.72562 5.48328 27.11529 0.053 44.50972 O ? A ? 79 O 1
   ATOM 2959 CB B ASP A 210 ? 8.39333 5.23056 29.94009 0.053 41.96130 C ? A ? 79 CB 1
   ATOM 2960 CG B ASP A 210 ? 8.74550 4.90715 31.37908 0.053 42.40276 C ? A ? 79 CG 1
   ATOM 2961 OD1 B ASP A 210 ? 9.93953 4.99852 31.73588 0.053 42.19223 O ? A ? 79 OD1 1
   ATOM 2962 OD2 B ASP A 210 ? 7.82829 4.55909 32.15211 0.053 41.92643 O ? A ? 79 OD2 1
   ATOM 2963 H B ASP A 210 ? 8.27886 7.77358 30.06768 0.053 49.56800 H ? A ? 79 H 1
   ATOM 2964 HA B ASP A 210 ? 10.24198 6.00790 29.49415 0.053 50.37072 H ? A ? 79 HA 1
   ATOM 2965 HB2 B ASP A 210 ? 7.48334 5.56593 29.92147 0.053 50.40385 H ? A ? 79 HB2 1
   ATOM 2966 HB3 B ASP A 210 ? 8.45569 4.41158 29.42406 0.053 50.40385 H ? A ? 79 HB3 1
   ATOM 2967 N C ASP A 210 ? 9.06276 7.44689 30.01922 0.563 41.25838 N ? A ? 79 N 1
   ATOM 2968 CA C ASP A 210 ? 9.27270 6.18835 29.31784 0.563 41.89430 C ? A ? 79 CA 1
   ATOM 2969 C C ASP A 210 ? 9.18511 6.34472 27.80284 0.563 42.88294 C ? A ? 79 C 1
   ATOM 2970 O C ASP A 210 ? 9.94629 5.69341 27.07866 0.563 44.76035 O ? A ? 79 O 1
   ATOM 2971 CB C ASP A 210 ? 8.25744 5.15344 29.80065 0.563 41.89314 C ? A ? 79 CB 1
   ATOM 2972 CG C ASP A 210 ? 8.46945 4.76201 31.25702 0.563 43.16313 C ? A ? 79 CG 1
   ATOM 2973 OD1 C ASP A 210 ? 9.63466 4.81342 31.73077 0.563 42.30041 O ? A ? 79 OD1 1
   ATOM 2974 OD2 C ASP A 210 ? 7.46760 4.40253 31.92089 0.563 41.82408 O ? A ? 79 OD2 1
   ATOM 2975 H C ASP A 210 ? 8.28727 7.52663 30.38235 0.563 49.56035 H ? A ? 79 H 1
   ATOM 2976 HA C ASP A 210 ? 10.16486 5.86923 29.52546 0.563 50.32345 H ? A ? 79 HA 1
   ATOM 2977 HB2 C ASP A 210 ? 7.36427 5.52202 29.71526 0.563 50.32206 H ? A ? 79 HB2 1
   ATOM 2978 HB3 C ASP A 210 ? 8.33914 4.35285 29.25910 0.563 50.32206 H ? A ? 79 HB3 1
   ATOM 2979 N . ILE A 211 ? 8.28237 7.20110 27.30226 1.000 42.88823 N ? A ? 80 N 1
   ATOM 2980 CA . ILE A 211 ? 8.01487 7.21693 25.85689 1.000 42.35421 C ? A ? 80 CA 1
   ATOM 2981 C . ILE A 211 ? 9.18985 7.77423 25.06797 1.000 43.94164 C ? A ? 80 C 1
   ATOM 2982 O . ILE A 211 ? 9.37605 7.40619 23.90038 1.000 42.41654 O ? A ? 80 O 1
   ATOM 2983 HA . ILE A 211 ? 7.89442 6.30342 25.55378 1.000 50.87534 H ? A ? 80 HA 1
   ATOM 2984 CB A ILE A 211 ? 6.72590 8.01240 25.54708 0.571 39.18374 C ? A ? 80 CB 1
   ATOM 2985 CG1 A ILE A 211 ? 6.12433 7.59237 24.20067 0.571 39.58597 C ? A ? 80 CG1 1
   ATOM 2986 CG2 A ILE A 211 ? 7.01283 9.49190 25.50680 0.571 38.37654 C ? A ? 80 CG2 1
   ATOM 2987 CD1 A ILE A 211 ? 4.89197 6.72820 24.35429 0.571 36.80057 C ? A ? 80 CD1 1
   ATOM 2988 H A ILE A 211 ? 8.31572 7.98194 27.66111 0.384 51.51616 H ? A ? 80 H 1
   ATOM 2989 HB A ILE A 211 ? 6.09293 7.81613 26.25541 0.571 47.07077 H ? A ? 80 HB 1
   ATOM 2990 HG12 A ILE A 211 ? 5.87357 8.38760 23.70505 0.571 47.55345 H ? A ? 80 HG12 1
   ATOM 2991 HG13 A ILE A 211 ? 6.78583 7.08637 23.70339 0.571 47.55345 H ? A ? 80 HG13 1
   ATOM 2992 HG21 A ILE A 211 ? 6.17947 9.97805 25.60714 0.571 46.10214 H ? A ? 80 HG21 1
   ATOM 2993 HG22 A ILE A 211 ? 7.61619 9.71643 26.23237 0.571 46.10214 H ? A ? 80 HG22 1
   ATOM 2994 HG23 A ILE A 211 ? 7.42315 9.71094 24.65559 0.571 46.10214 H ? A ? 80 HG23 1
   ATOM 2995 HD11 A ILE A 211 ? 4.59115 6.44809 23.47568 0.571 44.21097 H ? A ? 80 HD11 1
   ATOM 2996 HD12 A ILE A 211 ? 5.11577 5.95146 24.89048 0.571 44.21097 H ? A ? 80 HD12 1
   ATOM 2997 HD13 A ILE A 211 ? 4.19730 7.24390 24.79290 0.571 44.21097 H ? A ? 80 HD13 1
   ATOM 2998 CB B ILE A 211 ? 6.71027 7.98056 25.54303 0.429 39.17602 C ? A ? 80 CB 1
   ATOM 2999 CG1 B ILE A 211 ? 6.01201 7.33584 24.33447 0.429 39.52544 C ? A ? 80 CG1 1
   ATOM 3000 CG2 B ILE A 211 ? 6.99368 9.43459 25.23476 0.429 38.31747 C ? A ? 80 CG2 1
   ATOM 3001 CD1 B ILE A 211 ? 4.61394 7.86081 24.05120 0.429 35.59224 C ? A ? 80 CD1 1
   ATOM 3002 H B ILE A 211 ? 7.86457 7.80248 27.75324 0.053 51.51616 H ? A ? 80 H 1
   ATOM 3003 HB B ILE A 211 ? 6.13802 7.93156 26.32471 0.429 47.06151 H ? A ? 80 HB 1
   ATOM 3004 HG12 B ILE A 211 ? 6.55054 7.49939 23.54444 0.429 47.48081 H ? A ? 80 HG12 1
   ATOM 3005 HG13 B ILE A 211 ? 5.93849 6.38191 24.49420 0.429 47.48081 H ? A ? 80 HG13 1
   ATOM 3006 HG21 B ILE A 211 ? 6.16627 9.93725 25.29490 0.429 46.03126 H ? A ? 80 HG21 1
   ATOM 3007 HG22 B ILE A 211 ? 7.63485 9.77470 25.87830 0.429 46.03126 H ? A ? 80 HG22 1
   ATOM 3008 HG23 B ILE A 211 ? 7.35739 9.50223 24.33808 0.429 46.03126 H ? A ? 80 HG23 1
   ATOM 3009 HD11 B ILE A 211 ? 4.22077 7.34062 23.33306 0.429 42.76097 H ? A ? 80 HD11 1
   ATOM 3010 HD12 B ILE A 211 ? 4.07608 7.77594 24.85394 0.429 42.76097 H ? A ? 80 HD12 1
   ATOM 3011 HD13 B ILE A 211 ? 4.67358 8.79308 23.79003 0.429 42.76097 H ? A ? 80 HD13 1
   ATOM 3012 H C ILE A 211 ? 7.82549 7.76552 27.76302 0.563 51.51616 H ? A ? 80 H 1
   ATOM 3013 N . THR A 212 ? 9.99607 8.66245 25.65420 1.000 42.36766 N ? A ? 81 N 1
   ATOM 3014 CA . THR A 212 ? 11.01834 9.34929 24.85828 1.000 46.41996 C ? A ? 81 CA 1
   ATOM 3015 C . THR A 212 ? 12.07725 8.40013 24.29779 1.000 48.96535 C ? A ? 81 C 1
   ATOM 3016 O . THR A 212 ? 12.75967 8.75246 23.32699 1.000 51.90900 O ? A ? 81 O 1
   ATOM 3017 H . THR A 212 ? 9.97357 8.87979 26.48598 1.000 50.89148 H ? A ? 81 H 1
   ATOM 3018 HA . THR A 212 ? 10.55800 9.77704 24.11935 1.000 55.75424 H ? A ? 81 HA 1
   ATOM 3019 CB A THR A 212 ? 11.70674 10.43638 25.69011 0.324 47.21297 C ? A ? 81 CB 1
   ATOM 3020 OG1 A THR A 212 ? 10.73436 11.11123 26.49866 0.324 45.54697 O ? A ? 81 OG1 1
   ATOM 3021 CG2 A THR A 212 ? 12.39774 11.45566 24.77692 0.324 50.04206 C ? A ? 81 CG2 1
   ATOM 3022 HB A THR A 212 ? 12.37761 10.02961 26.26052 0.324 56.70585 H ? A ? 81 HB 1
   ATOM 3023 HG1 A THR A 212 ? 10.15936 11.47930 26.00928 0.324 54.70666 H ? A ? 81 HG1 1
   ATOM 3024 HG21 A THR A 212 ? 12.84458 12.13059 25.31142 0.324 60.10076 H ? A ? 81 HG21 1
   ATOM 3025 HG22 A THR A 212 ? 13.05454 11.00991 24.21941 0.324 60.10076 H ? A ? 81 HG22 1
   ATOM 3026 HG23 A THR A 212 ? 11.74269 11.88820 24.20707 0.324 60.10076 H ? A ? 81 HG23 1
   ATOM 3027 CB B THR A 212 ? 11.71757 10.42450 25.69469 0.085 47.18731 C ? A ? 81 CB 1
   ATOM 3028 OG1 B THR A 212 ? 12.29634 9.82491 26.86135 0.085 46.23460 O ? A ? 81 OG1 1
   ATOM 3029 CG2 B THR A 212 ? 10.73653 11.51068 26.10961 0.085 46.13187 C ? A ? 81 CG2 1
   ATOM 3030 HB B THR A 212 ? 12.41697 10.83966 25.16614 0.084 56.67505 H ? A ? 81 HB 1
   ATOM 3031 HG1 B THR A 212 ? 12.72648 10.40026 27.29672 0.084 55.53180 H ? A ? 81 HG1 1
   ATOM 3032 HG21 B THR A 212 ? 11.16959 12.13692 26.71059 0.084 55.40853 H ? A ? 81 HG21 1
   ATOM 3033 HG22 B THR A 212 ? 10.42276 11.99078 25.32733 0.084 55.40853 H ? A ? 81 HG22 1
   ATOM 3034 HG23 B THR A 212 ? 9.97540 11.11494 26.56236 0.084 55.40853 H ? A ? 81 HG23 1
   ATOM 3035 CB C THR A 212 ? 11.73027 10.42485 25.68666 0.591 47.22661 C ? A ? 81 CB 1
   ATOM 3036 OG1 C THR A 212 ? 11.82904 9.99866 27.05393 0.591 45.64340 O ? A ? 81 OG1 1
   ATOM 3037 CG2 C THR A 212 ? 10.99560 11.75968 25.58507 0.591 46.63764 C ? A ? 81 CG2 1
   ATOM 3038 HB C THR A 212 ? 12.62706 10.56286 25.34371 0.591 56.72222 H ? A ? 81 HB 1
   ATOM 3039 HG1 C THR A 212 ? 11.06166 9.91883 27.38613 0.591 54.82237 H ? A ? 81 HG1 1
   ATOM 3040 HG21 C THR A 212 ? 11.43693 12.42411 26.13704 0.591 56.01545 H ? A ? 81 HG21 1
   ATOM 3041 HG22 C THR A 212 ? 10.99165 12.06702 24.66506 0.591 56.01545 H ? A ? 81 HG22 1
   ATOM 3042 HG23 C THR A 212 ? 10.07939 11.65791 25.88691 0.591 56.01545 H ? A ? 81 HG23 1
   ATOM 3043 N . GLY A 213 ? 12.26229 7.23776 24.89794 1.000 45.17394 N ? A ? 82 N 1
   ATOM 3044 CA . GLY A 213 ? 13.30517 6.34384 24.42790 1.000 52.70933 C ? A ? 82 CA 1
   ATOM 3045 C . GLY A 213 ? 12.79815 5.22358 23.53617 1.000 54.89776 C ? A ? 82 C 1
   ATOM 3046 O . GLY A 213 ? 13.47156 4.20419 23.34531 1.000 48.53705 O ? A ? 82 O 1
   ATOM 3047 H . GLY A 213 ? 11.80618 6.94812 25.56702 1.000 54.25902 H ? A ? 82 H 1
   ATOM 3048 HA2 . GLY A 213 ? 13.95619 6.85664 23.92381 1.000 63.30148 H ? A ? 82 HA2 1
   ATOM 3049 HA3 . GLY A 213 ? 13.74430 5.94174 25.19365 1.000 63.30148 H ? A ? 82 HA3 1
   ATOM 3050 N . LYS A 214 ? 11.60535 5.39459 22.98978 1.000 45.82688 N ? A ? 83 N 1
   ATOM 3051 CA . LYS A 214 ? 10.97260 4.34278 22.21530 1.000 44.38151 C ? A ? 83 CA 1
   ATOM 3052 C . LYS A 214 ? 10.91174 4.76321 20.76432 1.000 42.88813 C ? A ? 83 C 1
   ATOM 3053 O . LYS A 214 ? 11.18916 5.90656 20.40583 1.000 41.54318 O ? A ? 83 O 1
   ATOM 3054 H . LYS A 214 ? 11.14120 6.11566 23.05480 1.000 55.04254 H ? A ? 83 H 1
   ATOM 3055 HA . LYS A 214 ? 11.49179 3.52525 22.26997 1.000 53.30810 H ? A ? 83 HA 1
   ATOM 3056 CB A LYS A 214 ? 9.58140 4.03171 22.76757 0.559 44.95625 C ? A ? 83 CB 1
   ATOM 3057 CG A LYS A 214 ? 9.62349 3.19512 24.03121 0.559 46.21200 C ? A ? 83 CG 1
   ATOM 3058 CD A LYS A 214 ? 8.24856 3.03472 24.63861 0.559 46.82755 C ? A ? 83 CD 1
   ATOM 3059 CE A LYS A 214 ? 8.24035 1.98791 25.76172 0.559 54.31395 C ? A ? 83 CE 1
   ATOM 3060 NZ A LYS A 214 ? 9.23270 2.25427 26.85301 0.559 54.98442 N ? A ? 83 NZ 1
   ATOM 3061 HB2 A LYS A 214 ? 9.13062 4.86531 22.97449 0.559 53.99779 H ? A ? 83 HB2 1
   ATOM 3062 HB3 A LYS A 214 ? 9.07932 3.54014 22.09887 0.559 53.99779 H ? A ? 83 HB3 1
   ATOM 3063 HG2 A LYS A 214 ? 9.96811 2.31315 23.82082 0.559 55.50469 H ? A ? 83 HG2 1
   ATOM 3064 HG3 A LYS A 214 ? 10.19594 3.62801 24.68375 0.559 55.50469 H ? A ? 83 HG3 1
   ATOM 3065 HD2 A LYS A 214 ? 7.96254 3.88302 25.01209 0.559 56.24335 H ? A ? 83 HD2 1
   ATOM 3066 HD3 A LYS A 214 ? 7.62652 2.74803 23.95175 0.559 56.24335 H ? A ? 83 HD3 1
   ATOM 3067 HE2 A LYS A 214 ? 7.35804 1.97034 26.16438 0.559 65.22702 H ? A ? 83 HE2 1
   ATOM 3068 HE3 A LYS A 214 ? 8.44831 1.12061 25.38035 0.559 65.22702 H ? A ? 83 HE3 1
   ATOM 3069 HZ1 A LYS A 214 ? 9.43574 1.49557 27.27165 0.559 66.03159 H ? A ? 83 HZ1 1
   ATOM 3070 HZ2 A LYS A 214 ? 9.97629 2.60274 26.50987 0.559 66.03159 H ? A ? 83 HZ2 1
   ATOM 3071 HZ3 A LYS A 214 ? 8.89068 2.82677 27.44238 0.559 66.03159 H ? A ? 83 HZ3 1
   ATOM 3072 CB B LYS A 214 ? 9.57540 4.04162 22.75372 0.441 44.96589 C ? A ? 83 CB 1
   ATOM 3073 CG B LYS A 214 ? 9.54105 3.95074 24.25520 0.441 46.08402 C ? A ? 83 CG 1
   ATOM 3074 CD B LYS A 214 ? 8.34565 3.16847 24.74647 0.441 46.88181 C ? A ? 83 CD 1
   ATOM 3075 CE B LYS A 214 ? 8.78655 1.91163 25.48830 0.441 54.15269 C ? A ? 83 CE 1
   ATOM 3076 NZ B LYS A 214 ? 7.66478 1.27675 26.23530 0.441 55.83746 N ? A ? 83 NZ 1
   ATOM 3077 HB2 B LYS A 214 ? 8.97195 4.75048 22.48121 0.441 54.00935 H ? A ? 83 HB2 1
   ATOM 3078 HB3 B LYS A 214 ? 9.27405 3.19275 22.39384 0.441 54.00935 H ? A ? 83 HB3 1
   ATOM 3079 HG2 B LYS A 214 ? 10.34397 3.50451 24.56681 0.441 55.35112 H ? A ? 83 HG2 1
   ATOM 3080 HG3 B LYS A 214 ? 9.49226 4.84473 24.62844 0.441 55.35112 H ? A ? 83 HG3 1
   ATOM 3081 HD2 B LYS A 214 ? 7.82665 3.71814 25.35425 0.441 56.30845 H ? A ? 83 HD2 1
   ATOM 3082 HD3 B LYS A 214 ? 7.79923 2.90337 23.99013 0.441 56.30845 H ? A ? 83 HD3 1
   ATOM 3083 HE2 B LYS A 214 ? 9.12662 1.26685 24.84837 0.441 65.03352 H ? A ? 83 HE2 1
   ATOM 3084 HE3 B LYS A 214 ? 9.48015 2.14448 26.12517 0.441 65.03352 H ? A ? 83 HE3 1
   ATOM 3085 HZ1 B LYS A 214 ? 7.97013 0.59940 26.72524 0.441 67.05523 H ? A ? 83 HZ1 1
   ATOM 3086 HZ2 B LYS A 214 ? 7.28161 1.87294 26.77367 0.441 67.05523 H ? A ? 83 HZ2 1
   ATOM 3087 HZ3 B LYS A 214 ? 7.05498 0.96876 25.66487 0.441 67.05523 H ? A ? 83 HZ3 1
   ATOM 3088 N A THR A 215 ? 10.55838 3.79835 19.92197 0.413 42.96349 N ? A ? 84 N 1
   ATOM 3089 CA A THR A 215 ? 10.42899 4.01006 18.48967 0.413 41.62382 C ? A ? 84 CA 1
   ATOM 3090 C A THR A 215 ? 9.07731 3.47028 18.05660 0.413 40.08892 C ? A ? 84 C 1
   ATOM 3091 O A THR A 215 ? 8.72096 2.33698 18.39036 0.413 40.88904 O ? A ? 84 O 1
   ATOM 3092 CB A THR A 215 ? 11.56273 3.31656 17.72055 0.413 42.27997 C ? A ? 84 CB 1
   ATOM 3093 OG1 A THR A 215 ? 12.82798 3.80345 18.19250 0.413 42.90027 O ? A ? 84 OG1 1
   ATOM 3094 CG2 A THR A 215 ? 11.45551 3.59923 16.23690 0.413 40.81775 C ? A ? 84 CG2 1
   ATOM 3095 H A THR A 215 ? 10.38428 2.99207 20.16526 0.414 51.60647 H ? A ? 84 H 1
   ATOM 3096 HA A THR A 215 ? 10.46951 4.95671 18.28205 0.414 49.99887 H ? A ? 84 HA 1
   ATOM 3097 HB A THR A 215 ? 11.50285 2.35828 17.85838 0.414 50.78625 H ? A ? 84 HB 1
   ATOM 3098 HG1 A THR A 215 ? 13.45390 3.38556 17.81942 0.414 51.53061 H ? A ? 84 HG1 1
   ATOM 3099 HG21 A THR A 215 ? 12.22127 3.22712 15.77209 0.414 49.03159 H ? A ? 84 HG21 1
   ATOM 3100 HG22 A THR A 215 ? 10.64648 3.19988 15.88070 0.414 49.03159 H ? A ? 84 HG22 1
   ATOM 3101 HG23 A THR A 215 ? 11.42832 4.55651 16.08267 0.414 49.03159 H ? A ? 84 HG23 1
   ATOM 3102 N B THR A 215 ? 10.57102 3.80350 19.91190 0.413 42.96312 N ? A ? 84 N 1
   ATOM 3103 CA B THR A 215 ? 10.42853 4.05169 18.48674 0.413 41.62170 C ? A ? 84 CA 1
   ATOM 3104 C B THR A 215 ? 9.09532 3.47932 18.04176 0.413 40.08672 C ? A ? 84 C 1
   ATOM 3105 O B THR A 215 ? 8.77302 2.33097 18.35248 0.413 40.90020 O ? A ? 84 O 1
   ATOM 3106 CB B THR A 215 ? 11.57365 3.42538 17.68277 0.413 42.31743 C ? A ? 84 CB 1
   ATOM 3107 OG1 B THR A 215 ? 12.76423 3.41053 18.48079 0.413 43.49855 O ? A ? 84 OG1 1
   ATOM 3108 CG2 B THR A 215 ? 11.83400 4.23920 16.41688 0.413 40.89366 C ? A ? 84 CG2 1
   ATOM 3109 H B THR A 215 ? 10.41535 2.98927 20.14078 0.413 51.60603 H ? A ? 84 H 1
   ATOM 3110 HA B THR A 215 ? 10.44002 5.00623 18.31466 0.413 49.99633 H ? A ? 84 HA 1
   ATOM 3111 HB B THR A 215 ? 11.33855 2.51891 17.42992 0.413 50.83121 H ? A ? 84 HB 1
   ATOM 3112 HG1 B THR A 215 ? 13.39271 3.05385 18.05254 0.413 52.24855 H ? A ? 84 HG1 1
   ATOM 3113 HG21 B THR A 215 ? 12.53421 3.82102 15.89178 0.413 49.12268 H ? A ? 84 HG21 1
   ATOM 3114 HG22 B THR A 215 ? 11.02623 4.28835 15.88209 0.413 49.12268 H ? A ? 84 HG22 1
   ATOM 3115 HG23 B THR A 215 ? 12.11120 5.13857 16.65181 0.413 49.12268 H ? A ? 84 HG23 1
   ATOM 3116 N C THR A 215 ? 10.54632 3.80799 19.91330 0.174 42.95223 N ? A ? 84 N 1
   ATOM 3117 CA C THR A 215 ? 10.43821 4.03282 18.47625 0.174 41.63837 C ? A ? 84 CA 1
   ATOM 3118 C C THR A 215 ? 9.11681 3.45723 17.99527 0.174 40.12576 C ? A ? 84 C 1
   ATOM 3119 O C THR A 215 ? 8.82732 2.27971 18.22438 0.174 40.93764 O ? A ? 84 O 1
   ATOM 3120 CB C THR A 215 ? 11.61475 3.39733 17.72372 0.174 42.25664 C ? A ? 84 CB 1
   ATOM 3121 OG1 C THR A 215 ? 12.76755 4.24828 17.82085 0.174 42.31227 O ? A ? 84 OG1 1
   ATOM 3122 CG2 C THR A 215 ? 11.26786 3.16745 16.25904 0.174 40.65628 C ? A ? 84 CG2 1
   ATOM 3123 H C THR A 215 ? 10.35196 3.00454 20.15058 0.174 51.59297 H ? A ? 84 H 1
   ATOM 3124 HA C THR A 215 ? 10.44213 4.98564 18.29453 0.174 50.01633 H ? A ? 84 HA 1
   ATOM 3125 HB C THR A 215 ? 11.81767 2.53515 18.11915 0.174 50.75826 H ? A ? 84 HB 1
   ATOM 3126 HG1 C THR A 215 ? 13.42220 3.89033 17.43497 0.174 50.82501 H ? A ? 84 HG1 1
   ATOM 3127 HG21 C THR A 215 ? 12.07738 3.01870 15.74577 0.174 48.83783 H ? A ? 84 HG21 1
   ATOM 3128 HG22 C THR A 215 ? 10.69292 2.39104 16.17218 0.174 48.83783 H ? A ? 84 HG22 1
   ATOM 3129 HG23 C THR A 215 ? 10.80653 3.94233 15.90179 0.174 48.83783 H ? A ? 84 HG23 1
   ATOM 3130 N . LEU A 216 ? 8.31803 4.28912 17.34102 1.000 38.87860 N ? A ? 85 N 1
   ATOM 3131 CA . LEU A 216 ? 7.03017 3.87368 16.81923 1.000 37.33344 C ? A ? 85 CA 1
   ATOM 3132 C . LEU A 216 ? 7.28022 3.19086 15.48175 1.000 32.64793 C ? A ? 85 C 1
   ATOM 3133 O . LEU A 216 ? 7.92906 3.75777 14.61677 1.000 35.54097 O ? A ? 85 O 1
   ATOM 3134 HA . LEU A 216 ? 6.59674 3.25519 17.42793 1.000 44.85042 H ? A ? 85 HA 1
   ATOM 3135 CB A LEU A 216 ? 6.09776 5.06579 16.66304 0.269 34.83858 C ? A ? 85 CB 1
   ATOM 3136 CG A LEU A 216 ? 4.66970 4.77694 16.21119 0.269 32.26967 C ? A ? 85 CG 1
   ATOM 3137 CD1 A LEU A 216 ? 4.03318 3.73925 17.12412 0.269 32.81345 C ? A ? 85 CD1 1
   ATOM 3138 CD2 A LEU A 216 ? 3.85474 6.06056 16.21328 0.269 31.75419 C ? A ? 85 CD2 1
   ATOM 3139 H A LEU A 216 ? 8.53172 5.09843 17.14366 0.414 46.70461 H ? A ? 85 H 1
   ATOM 3140 HB2 A LEU A 216 ? 6.03732 5.51145 17.52248 0.269 41.85658 H ? A ? 85 HB2 1
   ATOM 3141 HB3 A LEU A 216 ? 6.48639 5.66397 16.00574 0.269 41.85658 H ? A ? 85 HB3 1
   ATOM 3142 HG A LEU A 216 ? 4.67833 4.42249 15.30831 0.269 38.77389 H ? A ? 85 HG 1
   ATOM 3143 HD11 A LEU A 216 ? 3.08352 3.69024 16.93265 0.269 39.42642 H ? A ? 85 HD11 1
   ATOM 3144 HD12 A LEU A 216 ? 4.44839 2.87793 16.96096 0.269 39.42642 H ? A ? 85 HD12 1
   ATOM 3145 HD13 A LEU A 216 ? 4.17130 4.00350 18.04716 0.269 39.42642 H ? A ? 85 HD13 1
   ATOM 3146 HD21 A LEU A 216 ? 2.96293 5.86896 15.88335 0.269 38.15532 H ? A ? 85 HD21 1
   ATOM 3147 HD22 A LEU A 216 ? 3.80576 6.40206 17.11985 0.269 38.15532 H ? A ? 85 HD22 1
   ATOM 3148 HD23 A LEU A 216 ? 4.28774 6.71047 15.63793 0.269 38.15532 H ? A ? 85 HD23 1
   ATOM 3149 CB B LEU A 216 ? 6.09697 5.06537 16.66346 0.249 34.84013 C ? A ? 85 CB 1
   ATOM 3150 CG B LEU A 216 ? 4.66406 4.77848 16.22319 0.249 32.27599 C ? A ? 85 CG 1
   ATOM 3151 CD1 B LEU A 216 ? 4.01909 3.75939 17.15190 0.249 32.82267 C ? A ? 85 CD1 1
   ATOM 3152 CD2 B LEU A 216 ? 3.85884 6.06868 16.20727 0.249 31.76274 C ? A ? 85 CD2 1
   ATOM 3153 H B LEU A 216 ? 8.52033 5.10302 17.15063 0.413 46.70461 H ? A ? 85 H 1
   ATOM 3154 HB2 B LEU A 216 ? 6.04343 5.51530 17.52114 0.249 41.85844 H ? A ? 85 HB2 1
   ATOM 3155 HB3 B LEU A 216 ? 6.48174 5.65976 16.00047 0.249 41.85844 H ? A ? 85 HB3 1
   ATOM 3156 HG B LEU A 216 ? 4.66882 4.40762 15.32690 0.249 38.78148 H ? A ? 85 HG 1
   ATOM 3157 HD11 B LEU A 216 ? 3.07469 3.69296 16.94073 0.249 39.43749 H ? A ? 85 HD11 1
   ATOM 3158 HD12 B LEU A 216 ? 4.44811 2.89898 17.02331 0.249 39.43749 H ? A ? 85 HD12 1
   ATOM 3159 HD13 B LEU A 216 ? 4.13304 4.05196 18.06968 0.249 39.43749 H ? A ? 85 HD13 1
   ATOM 3160 HD21 B LEU A 216 ? 2.95152 5.87123 15.92677 0.249 38.16557 H ? A ? 85 HD21 1
   ATOM 3161 HD22 B LEU A 216 ? 3.85385 6.44886 17.09965 0.249 38.16557 H ? A ? 85 HD22 1
   ATOM 3162 HD23 B LEU A 216 ? 4.26957 6.68962 15.58548 0.249 38.16557 H ? A ? 85 HD23 1
   ATOM 3163 CB C LEU A 216 ? 6.10405 5.06997 16.65754 0.482 34.82408 C ? A ? 85 CB 1
   ATOM 3164 CG C LEU A 216 ? 4.76935 4.87758 15.94323 0.482 31.99644 C ? A ? 85 CG 1
   ATOM 3165 CD1 C LEU A 216 ? 3.79067 4.18762 16.87350 0.482 32.99273 C ? A ? 85 CD1 1
   ATOM 3166 CD2 C LEU A 216 ? 4.22250 6.21652 15.49787 0.482 32.77702 C ? A ? 85 CD2 1
   ATOM 3167 H C LEU A 216 ? 8.50468 5.11393 17.18463 0.174 46.70461 H ? A ? 85 H 1
   ATOM 3168 HB2 C LEU A 216 ? 5.89524 5.39851 17.54600 0.482 41.83919 H ? A ? 85 HB2 1
   ATOM 3169 HB3 C LEU A 216 ? 6.58751 5.74692 16.15863 0.482 41.83919 H ? A ? 85 HB3 1
   ATOM 3170 HG C LEU A 216 ? 4.89180 4.32399 15.15618 0.482 38.44601 H ? A ? 85 HG 1
   ATOM 3171 HD11 C LEU A 216 ? 2.94066 4.08468 16.41767 0.482 39.64156 H ? A ? 85 HD11 1
   ATOM 3172 HD12 C LEU A 216 ? 4.14425 3.31714 17.11463 0.482 39.64156 H ? A ? 85 HD12 1
   ATOM 3173 HD13 C LEU A 216 ? 3.67562 4.72995 17.66945 0.482 39.64156 H ? A ? 85 HD13 1
   ATOM 3174 HD21 C LEU A 216 ? 3.37194 6.07797 15.05262 0.482 39.38271 H ? A ? 85 HD21 1
   ATOM 3175 HD22 C LEU A 216 ? 4.10012 6.78236 16.27617 0.482 39.38271 H ? A ? 85 HD22 1
   ATOM 3176 HD23 C LEU A 216 ? 4.85308 6.62747 14.88600 0.482 39.38271 H ? A ? 85 HD23 1
   ATOM 3177 N . ILE A 217 ? 6.81376 1.97187 15.33339 1.000 33.12540 N ? A ? 86 N 1
   ATOM 3178 CA . ILE A 217 ? 6.99885 1.21793 14.09484 1.000 31.23098 C ? A ? 86 CA 1
   ATOM 3179 C . ILE A 217 ? 5.63985 1.00733 13.45098 1.000 26.90418 C ? A ? 86 C 1
   ATOM 3180 O . ILE A 217 ? 4.72794 0.48825 14.10009 1.000 28.56020 O ? A ? 86 O 1
   ATOM 3181 H . ILE A 217 ? 6.37855 1.54574 15.94052 1.000 39.80076 H ? A ? 86 H 1
   ATOM 3182 HA . ILE A 217 ? 7.55806 1.74354 13.50162 1.000 37.52746 H ? A ? 86 HA 1
   ATOM 3183 CB A ILE A 217 ? 7.67966 -0.14192 14.33359 0.540 35.30105 C ? A ? 86 CB 1
   ATOM 3184 CG1 A ILE A 217 ? 8.92789 -0.01182 15.20385 0.540 37.35987 C ? A ? 86 CG1 1
   ATOM 3185 CG2 A ILE A 217 ? 8.03435 -0.76776 12.97898 0.540 32.91161 C ? A ? 86 CG2 1
   ATOM 3186 CD1 A ILE A 217 ? 10.18449 0.18917 14.44319 0.540 37.93755 C ? A ? 86 CD1 1
   ATOM 3187 HB A ILE A 217 ? 7.05854 -0.71215 14.81311 0.540 42.41155 H ? A ? 86 HB 1
   ATOM 3188 HG12 A ILE A 217 ? 8.81636 0.75042 15.79330 0.540 44.88213 H ? A ? 86 HG12 1
   ATOM 3189 HG13 A ILE A 217 ? 9.02731 -0.82323 15.72598 0.540 44.88213 H ? A ? 86 HG13 1
   ATOM 3190 HG21 A ILE A 217 ? 8.65537 -1.49907 13.12189 0.540 39.54422 H ? A ? 86 HG21 1
   ATOM 3191 HG22 A ILE A 217 ? 7.22353 -1.09902 12.56216 0.540 39.54422 H ? A ? 86 HG22 1
   ATOM 3192 HG23 A ILE A 217 ? 8.44323 -0.09178 12.41616 0.540 39.54422 H ? A ? 86 HG23 1
   ATOM 3193 HD11 A ILE A 217 ? 10.85797 0.55592 15.03716 0.540 45.57535 H ? A ? 86 HD11 1
   ATOM 3194 HD12 A ILE A 217 ? 10.48194 -0.66524 14.09330 0.540 45.57535 H ? A ? 86 HD12 1
   ATOM 3195 HD13 A ILE A 217 ? 10.01655 0.80524 13.71302 0.540 45.57535 H ? A ? 86 HD13 1
   ATOM 3196 CB B ILE A 217 ? 7.69153 -0.13000 14.35583 0.460 35.29919 C ? A ? 86 CB 1
   ATOM 3197 CG1 B ILE A 217 ? 9.13503 0.08631 14.80589 0.460 36.89598 C ? A ? 86 CG1 1
   ATOM 3198 CG2 B ILE A 217 ? 7.65180 -0.98226 13.10233 0.460 33.43425 C ? A ? 86 CG2 1
   ATOM 3199 CD1 B ILE A 217 ? 9.94707 0.91800 13.85867 0.460 37.18417 C ? A ? 86 CD1 1
   ATOM 3200 HB B ILE A 217 ? 7.21651 -0.58861 15.06642 0.460 42.40931 H ? A ? 86 HB 1
   ATOM 3201 HG12 B ILE A 217 ? 9.12936 0.53698 15.66482 0.460 44.32546 H ? A ? 86 HG12 1
   ATOM 3202 HG13 B ILE A 217 ? 9.56874 -0.77750 14.88733 0.460 44.32546 H ? A ? 86 HG13 1
   ATOM 3203 HG21 B ILE A 217 ? 8.34906 -1.65452 13.15529 0.460 40.17139 H ? A ? 86 HG21 1
   ATOM 3204 HG22 B ILE A 217 ? 6.78370 -1.41038 13.03891 0.460 40.17139 H ? A ? 86 HG22 1
   ATOM 3205 HG23 B ILE A 217 ? 7.79782 -0.41441 12.32960 0.460 40.17139 H ? A ? 86 HG23 1
   ATOM 3206 HD11 B ILE A 217 ? 10.88816 0.80013 14.06205 0.460 44.67129 H ? A ? 86 HD11 1
   ATOM 3207 HD12 B ILE A 217 ? 9.76628 0.62946 12.95040 0.460 44.67129 H ? A ? 86 HD12 1
   ATOM 3208 HD13 B ILE A 217 ? 9.69986 1.84992 13.96508 0.460 44.67129 H ? A ? 86 HD13 1
   ATOM 3209 N . PHE A 218 ? 5.52065 1.37501 12.16487 1.000 27.66684 N ? A ? 87 N 1
   ATOM 3210 CA . PHE A 218 ? 4.42409 0.94294 11.30139 1.000 27.17641 C ? A ? 87 CA 1
   ATOM 3211 C . PHE A 218 ? 4.98344 -0.13829 10.36073 1.000 28.84024 C ? A ? 87 C 1
   ATOM 3212 O . PHE A 218 ? 5.91303 0.13277 9.60205 1.000 26.76512 O ? A ? 87 O 1
   ATOM 3213 H . PHE A 218 ? 6.08182 1.88911 11.76437 1.000 33.25050 H ? A ? 87 H 1
   ATOM 3214 HA . PHE A 218 ? 3.70711 0.60037 11.85770 1.000 32.66198 H ? A ? 87 HA 1
   ATOM 3215 CB A PHE A 218 ? 3.85519 2.08210 10.44962 0.741 27.01954 C ? A ? 87 CB 1
   ATOM 3216 CG A PHE A 218 ? 3.38071 3.31604 11.20066 0.741 27.39523 C ? A ? 87 CG 1
   ATOM 3217 CD1 A PHE A 218 ? 4.20096 4.43377 11.31836 0.741 29.77219 C ? A ? 87 CD1 1
   ATOM 3218 CD2 A PHE A 218 ? 2.07057 3.42408 11.64063 0.741 26.93928 C ? A ? 87 CD2 1
   ATOM 3219 CE1 A PHE A 218 ? 3.73462 5.60475 11.92942 0.741 29.86655 C ? A ? 87 CE1 1
   ATOM 3220 CE2 A PHE A 218 ? 1.60975 4.59000 12.25647 0.741 29.82403 C ? A ? 87 CE2 1
   ATOM 3221 CZ A PHE A 218 ? 2.44829 5.67466 12.38901 0.741 28.22475 C ? A ? 87 CZ 1
   ATOM 3222 HB2 A PHE A 218 ? 4.54605 2.37199 9.83352 0.741 32.47374 H ? A ? 87 HB2 1
   ATOM 3223 HB3 A PHE A 218 ? 3.09374 1.73868 9.95652 0.741 32.47374 H ? A ? 87 HB3 1
   ATOM 3224 HD1 A PHE A 218 ? 5.06948 4.40302 10.98726 0.741 35.77692 H ? A ? 87 HD1 1
   ATOM 3225 HD2 A PHE A 218 ? 1.48861 2.70814 11.52377 0.741 32.37742 H ? A ? 87 HD2 1
   ATOM 3226 HE1 A PHE A 218 ? 4.30100 6.33645 12.02285 0.741 35.89015 H ? A ? 87 HE1 1
   ATOM 3227 HE2 A PHE A 218 ? 0.73772 4.63389 12.57666 0.741 35.83912 H ? A ? 87 HE2 1
   ATOM 3228 HZ A PHE A 218 ? 2.13985 6.45452 12.79099 0.741 33.91999 H ? A ? 87 HZ 1
   ATOM 3229 CB B PHE A 218 ? 3.84951 2.10230 10.48858 0.259 27.09104 C ? A ? 87 CB 1
   ATOM 3230 CG B PHE A 218 ? 3.36581 3.26417 11.31551 0.259 27.45968 C ? A ? 87 CG 1
   ATOM 3231 CD1 B PHE A 218 ? 4.24980 4.23117 11.75541 0.259 29.26210 C ? A ? 87 CD1 1
   ATOM 3232 CD2 B PHE A 218 ? 2.01976 3.41413 11.60843 0.259 27.00551 C ? A ? 87 CD2 1
   ATOM 3233 CE1 B PHE A 218 ? 3.80561 5.31519 12.49220 0.259 29.96182 C ? A ? 87 CE1 1
   ATOM 3234 CE2 B PHE A 218 ? 1.56745 4.49478 12.34743 0.259 29.68044 C ? A ? 87 CE2 1
   ATOM 3235 CZ B PHE A 218 ? 2.46291 5.44787 12.78575 0.259 28.90235 C ? A ? 87 CZ 1
   ATOM 3236 HB2 B PHE A 218 ? 4.53932 2.43383 9.89264 0.259 32.55954 H ? A ? 87 HB2 1
   ATOM 3237 HB3 B PHE A 218 ? 3.09542 1.77504 9.97366 0.259 32.55954 H ? A ? 87 HB3 1
   ATOM 3238 HD1 B PHE A 218 ? 5.15427 4.15246 11.55382 0.259 35.16481 H ? A ? 87 HD1 1
   ATOM 3239 HD2 B PHE A 218 ? 1.41122 2.77998 11.30441 0.259 32.45690 H ? A ? 87 HD2 1
   ATOM 3240 HE1 B PHE A 218 ? 4.41179 5.95464 12.78978 0.259 36.00447 H ? A ? 87 HE1 1
   ATOM 3241 HE2 B PHE A 218 ? 0.66297 4.57744 12.54740 0.259 35.66682 H ? A ? 87 HE2 1
   ATOM 3242 HZ B PHE A 218 ? 2.16315 6.17796 13.27771 0.259 34.73311 H ? A ? 87 HZ 1
   ATOM 3243 N A ALA A 219 ? 4.45909 -1.34443 10.44622 0.716 24.98815 N ? A ? 88 N 1
   ATOM 3244 CA A ALA A 219 ? 4.85062 -2.44063 9.55993 0.716 26.03143 C ? A ? 88 CA 1
   ATOM 3245 C A ALA A 219 ? 3.66263 -2.78270 8.67651 0.716 25.98447 C ? A ? 88 C 1
   ATOM 3246 O A ALA A 219 ? 2.57086 -3.04103 9.16764 0.716 25.50812 O ? A ? 88 O 1
   ATOM 3247 CB A ALA A 219 ? 5.31110 -3.65593 10.36288 0.716 28.07269 C ? A ? 88 CB 1
   ATOM 3248 H A ALA A 219 ? 3.85916 -1.56522 11.02149 0.716 30.03607 H ? A ? 88 H 1
   ATOM 3249 HA A ALA A 219 ? 5.58751 -2.16490 8.99260 0.716 31.28800 H ? A ? 88 HA 1
   ATOM 3250 HB1 A ALA A 219 ? 5.51271 -4.38091 9.75079 0.716 33.73752 H ? A ? 88 HB1 1
   ATOM 3251 HB2 A ALA A 219 ? 6.10479 -3.41873 10.86755 0.716 33.73752 H ? A ? 88 HB2 1
   ATOM 3252 HB3 A ALA A 219 ? 4.60138 -3.92184 10.96826 0.716 33.73752 H ? A ? 88 HB3 1
   ATOM 3253 N B ALA A 219 ? 4.39864 -1.33185 10.36885 0.284 25.12309 N ? A ? 88 N 1
   ATOM 3254 CA B ALA A 219 ? 4.88857 -2.44899 9.55461 0.284 26.08085 C ? A ? 88 CA 1
   ATOM 3255 C B ALA A 219 ? 3.75841 -2.97423 8.68041 0.284 25.93079 C ? A ? 88 C 1
   ATOM 3256 O B ALA A 219 ? 2.83062 -3.61260 9.18006 0.284 25.38331 O ? A ? 88 O 1
   ATOM 3257 CB B ALA A 219 ? 5.44940 -3.56596 10.43632 0.284 28.04031 C ? A ? 88 CB 1
   ATOM 3258 H B ALA A 219 ? 3.70748 -1.52467 10.84290 0.284 30.19799 H ? A ? 88 H 1
   ATOM 3259 HA B ALA A 219 ? 5.59084 -2.12009 8.97190 0.284 31.34731 H ? A ? 88 HA 1
   ATOM 3260 HB1 B ALA A 219 ? 5.77593 -4.28205 9.86931 0.284 33.69866 H ? A ? 88 HB1 1
   ATOM 3261 HB2 B ALA A 219 ? 6.17590 -3.21079 10.97200 0.284 33.69866 H ? A ? 88 HB2 1
   ATOM 3262 HB3 B ALA A 219 ? 4.74376 -3.89689 11.01377 0.284 33.69866 H ? A ? 88 HB3 1
   ATOM 3263 N . ILE A 220 ? 3.85776 -2.73551 7.37147 1.000 24.36609 N ? A ? 89 N 1
   ATOM 3264 CA . ILE A 220 ? 2.79637 -3.06719 6.43938 1.000 24.50499 C ? A ? 89 CA 1
   ATOM 3265 C . ILE A 220 ? 3.02378 -4.47892 5.90091 1.000 23.80895 C ? A ? 89 C 1
   ATOM 3266 O . ILE A 220 ? 4.08097 -4.80181 5.36150 1.000 22.10000 O ? A ? 89 O 1
   ATOM 3267 HA . ILE A 220 ? 1.94689 -3.06606 6.90765 1.000 29.45628 H ? A ? 89 HA 1
   ATOM 3268 CB B ILE A 220 ? 2.72199 -2.03140 5.30500 0.583 23.69953 C ? A ? 89 CB 1
   ATOM 3269 CG1 B ILE A 220 ? 2.44193 -0.61975 5.85974 0.583 27.20209 C ? A ? 89 CG1 1
   ATOM 3270 CG2 B ILE A 220 ? 1.60471 -2.39893 4.33597 0.583 24.65808 C ? A ? 89 CG2 1
   ATOM 3271 CD1 B ILE A 220 ? 3.67457 0.13420 6.36189 0.583 27.04428 C ? A ? 89 CD1 1
   ATOM 3272 H B ILE A 220 ? 4.54454 -2.37582 6.99925 0.284 29.28959 H ? A ? 89 H 1
   ATOM 3273 HB B ILE A 220 ? 3.57940 -2.03329 4.85142 0.583 28.48973 H ? A ? 89 HB 1
   ATOM 3274 HG12 B ILE A 220 ? 2.04228 -0.08660 5.15481 0.583 32.69280 H ? A ? 89 HG12 1
   ATOM 3275 HG13 B ILE A 220 ? 1.82627 -0.69937 6.60508 0.583 32.69280 H ? A ? 89 HG13 1
   ATOM 3276 HG21 B ILE A 220 ? 1.52711 -1.70292 3.66481 0.583 29.63998 H ? A ? 89 HG21 1
   ATOM 3277 HG22 B ILE A 220 ? 1.81966 -3.24458 3.91222 0.583 29.63998 H ? A ? 89 HG22 1
   ATOM 3278 HG23 B ILE A 220 ? 0.77276 -2.47777 4.82846 0.583 29.63998 H ? A ? 89 HG23 1
   ATOM 3279 HD11 B ILE A 220 ? 3.43894 1.06400 6.50627 0.583 32.50343 H ? A ? 89 HD11 1
   ATOM 3280 HD12 B ILE A 220 ? 3.97139 -0.26497 7.19464 0.583 32.50343 H ? A ? 89 HD12 1
   ATOM 3281 HD13 B ILE A 220 ? 4.37680 0.07051 5.69577 0.583 32.50343 H ? A ? 89 HD13 1
   ATOM 3282 CB C ILE A 220 ? 2.69187 -2.01841 5.31224 0.417 23.74419 C ? A ? 89 CB 1
   ATOM 3283 CG1 C ILE A 220 ? 2.43894 -0.62309 5.91113 0.417 27.15510 C ? A ? 89 CG1 1
   ATOM 3284 CG2 C ILE A 220 ? 1.55009 -2.37281 4.36024 0.417 24.67517 C ? A ? 89 CG2 1
   ATOM 3285 CD1 C ILE A 220 ? 1.83389 0.38769 4.94347 0.417 24.77027 C ? A ? 89 CD1 1
   ATOM 3286 HB C ILE A 220 ? 3.52920 -2.01472 4.82257 0.417 28.54332 H ? A ? 89 HB 1
   ATOM 3287 HG12 C ILE A 220 ? 1.82646 -0.71489 6.65768 0.417 32.63641 H ? A ? 89 HG12 1
   ATOM 3288 HG13 C ILE A 220 ? 3.28509 -0.26205 6.21867 0.417 32.63641 H ? A ? 89 HG13 1
   ATOM 3289 HG21 C ILE A 220 ? 1.66690 -1.88336 3.53096 0.417 29.66050 H ? A ? 89 HG21 1
   ATOM 3290 HG22 C ILE A 220 ? 1.56836 -3.32696 4.18656 0.417 29.66050 H ? A ? 89 HG22 1
   ATOM 3291 HG23 C ILE A 220 ? 0.70718 -2.12782 4.77301 0.417 29.66050 H ? A ? 89 HG23 1
   ATOM 3292 HD11 C ILE A 220 ? 1.93415 1.27857 5.31383 0.417 29.77461 H ? A ? 89 HD11 1
   ATOM 3293 HD12 C ILE A 220 ? 2.29814 0.32850 4.09384 0.417 29.77461 H ? A ? 89 HD12 1
   ATOM 3294 HD13 C ILE A 220 ? 0.89338 0.18413 4.82138 0.417 29.77461 H ? A ? 89 HD13 1
   ATOM 3295 H A ILE A 220 ? 4.60056 -2.51295 6.99957 0.716 29.28959 H ? A ? 89 H 1
   ATOM 3296 N . TYR A 221 ? 2.01052 -5.31637 6.04125 1.000 23.29311 N ? A ? 90 N 1
   ATOM 3297 CA . TYR A 221 ? 2.04968 -6.70839 5.62850 1.000 24.40280 C ? A ? 90 CA 1
   ATOM 3298 C . TYR A 221 ? 1.02890 -7.02085 4.55023 1.000 24.85172 C ? A ? 90 C 1
   ATOM 3299 O . TYR A 221 ? 0.02862 -6.32395 4.39006 1.000 26.30707 O ? A ? 90 O 1
   ATOM 3300 H . TYR A 221 ? 1.25623 -5.09208 6.38814 1.000 28.00202 H ? A ? 90 H 1
   ATOM 3301 HA . TYR A 221 ? 2.93604 -6.86515 5.26696 1.000 29.33365 H ? A ? 90 HA 1
   ATOM 3302 CB A TYR A 221 ? 1.79989 -7.64783 6.82796 0.433 23.88626 C ? A ? 90 CB 1
   ATOM 3303 CG A TYR A 221 ? 2.98192 -7.83993 7.75341 0.433 25.55072 C ? A ? 90 CG 1
   ATOM 3304 CD1 A TYR A 221 ? 3.91853 -8.82688 7.50793 0.433 26.04959 C ? A ? 90 CD1 1
   ATOM 3305 CD2 A TYR A 221 ? 3.15194 -7.04496 8.89396 0.433 26.86335 C ? A ? 90 CD2 1
   ATOM 3306 CE1 A TYR A 221 ? 5.00197 -9.02573 8.35575 0.433 28.09976 C ? A ? 90 CE1 1
   ATOM 3307 CE2 A TYR A 221 ? 4.24372 -7.22879 9.74090 0.433 26.86055 C ? A ? 90 CE2 1
   ATOM 3308 CZ A TYR A 221 ? 5.16382 -8.22533 9.46738 0.433 28.72000 C ? A ? 90 CZ 1
   ATOM 3309 OH A TYR A 221 ? 6.25287 -8.44888 10.30263 0.433 28.91961 O ? A ? 90 OH 1
   ATOM 3310 HB2 A TYR A 221 ? 1.07381 -7.28228 7.35719 0.433 28.71380 H ? A ? 90 HB2 1
   ATOM 3311 HB3 A TYR A 221 ? 1.55414 -8.52181 6.48640 0.433 28.71380 H ? A ? 90 HB3 1
   ATOM 3312 HD1 A TYR A 221 ? 3.82153 -9.36969 6.75903 0.433 31.30979 H ? A ? 90 HD1 1
   ATOM 3313 HD2 A TYR A 221 ? 2.52699 -6.38448 9.08917 0.433 32.28631 H ? A ? 90 HD2 1
   ATOM 3314 HE1 A TYR A 221 ? 5.61772 -9.69843 8.17348 0.433 33.77000 H ? A ? 90 HE1 1
   ATOM 3315 HE2 A TYR A 221 ? 4.35322 -6.68396 10.48660 0.433 32.28295 H ? A ? 90 HE2 1
   ATOM 3316 HH A TYR A 221 ? 6.27405 -7.86780 10.90884 0.433 34.75382 H ? A ? 90 HH 1
   ATOM 3317 CB B TYR A 221 ? 1.76621 -7.65043 6.80482 0.567 23.88285 C ? A ? 90 CB 1
   ATOM 3318 CG B TYR A 221 ? 2.82459 -7.64718 7.84986 0.567 25.66783 C ? A ? 90 CG 1
   ATOM 3319 CD1 B TYR A 221 ? 3.91537 -8.48426 7.74885 0.567 26.11712 C ? A ? 90 CD1 1
   ATOM 3320 CD2 B TYR A 221 ? 2.74376 -6.78789 8.95061 0.567 26.16522 C ? A ? 90 CD2 1
   ATOM 3321 CE1 B TYR A 221 ? 4.90192 -8.48223 8.72190 0.567 28.48922 C ? A ? 90 CE1 1
   ATOM 3322 CE2 B TYR A 221 ? 3.72730 -6.76264 9.90257 0.567 26.46055 C ? A ? 90 CE2 1
   ATOM 3323 CZ B TYR A 221 ? 4.80072 -7.62203 9.79864 0.567 27.51569 C ? A ? 90 CZ 1
   ATOM 3324 OH B TYR A 221 ? 5.78953 -7.63365 10.77561 0.567 29.57493 O ? A ? 90 OH 1
   ATOM 3325 HB2 B TYR A 221 ? 0.93487 -7.38100 7.22576 0.567 28.70971 H ? A ? 90 HB2 1
   ATOM 3326 HB3 B TYR A 221 ? 1.68838 -8.55610 6.46629 0.567 28.70971 H ? A ? 90 HB3 1
   ATOM 3327 HD1 B TYR A 221 ? 3.98987 -9.05659 7.01961 0.567 31.39083 H ? A ? 90 HD1 1
   ATOM 3328 HD2 B TYR A 221 ? 2.00927 -6.22405 9.03727 0.567 31.44855 H ? A ? 90 HD2 1
   ATOM 3329 HE1 B TYR A 221 ? 5.62920 -9.05745 8.65061 0.567 34.23735 H ? A ? 90 HE1 1
   ATOM 3330 HE2 B TYR A 221 ? 3.67177 -6.16867 10.61603 0.567 31.80295 H ? A ? 90 HE2 1
   ATOM 3331 HH B TYR A 221 ? 6.34486 -8.24311 10.61508 0.567 35.54021 H ? A ? 90 HH 1
   ATOM 3332 N A ASP A 222 ? 1.30506 -8.09267 3.80075 0.397 24.68844 N ? A ? 91 N 1
   ATOM 3333 CA A ASP A 222 ? 0.37492 -8.66614 2.83325 0.397 25.01152 C ? A ? 91 CA 1
   ATOM 3334 C A ASP A 222 ? -0.25891 -9.88619 3.49381 0.397 24.99211 C ? A ? 91 C 1
   ATOM 3335 O A ASP A 222 ? 0.43485 -10.86856 3.78981 0.397 24.61912 O ? A ? 91 O 1
   ATOM 3336 CB A ASP A 222 ? 1.10023 -9.04128 1.54114 0.397 25.73046 C ? A ? 91 CB 1
   ATOM 3337 CG A ASP A 222 ? 0.17962 -9.65529 0.49474 0.397 26.63370 C ? A ? 91 CG 1
   ATOM 3338 OD1 A ASP A 222 ? -1.05525 -9.59052 0.64236 0.397 25.66198 O ? A ? 91 OD1 1
   ATOM 3339 OD2 A ASP A 222 ? 0.70804 -10.22796 -0.48413 0.397 27.32351 O ? A ? 91 OD2 1
   ATOM 3340 H A ASP A 222 ? 2.05202 -8.51717 3.83902 0.397 29.67641 H ? A ? 91 H 1
   ATOM 3341 HA A ASP A 222 ? -0.31932 -8.02771 2.60663 0.397 30.06411 H ? A ? 91 HA 1
   ATOM 3342 HB2 A ASP A 222 ? 1.49541 -8.24220 1.15877 0.397 30.92683 H ? A ? 91 HB2 1
   ATOM 3343 HB3 A ASP A 222 ? 1.79297 -9.68869 1.74577 0.397 30.92683 H ? A ? 91 HB3 1
   ATOM 3344 N B ASP A 222 ? 1.31855 -8.08215 3.79224 0.527 24.74052 N ? A ? 91 N 1
   ATOM 3345 CA B ASP A 222 ? 0.38826 -8.68141 2.84547 0.527 25.00219 C ? A ? 91 CA 1
   ATOM 3346 C B ASP A 222 ? -0.25297 -9.88087 3.52977 0.527 24.55823 C ? A ? 91 C 1
   ATOM 3347 O B ASP A 222 ? 0.44616 -10.84529 3.87469 0.527 24.70287 O ? A ? 91 O 1
   ATOM 3348 CB B ASP A 222 ? 1.10837 -9.11249 1.56651 0.527 25.85093 C ? A ? 91 CB 1
   ATOM 3349 CG B ASP A 222 ? 0.21269 -9.89114 0.62037 0.527 26.69777 C ? A ? 91 CG 1
   ATOM 3350 OD1 B ASP A 222 ? -0.89389 -9.41470 0.32219 0.527 25.37602 O ? A ? 91 OD1 1
   ATOM 3351 OD2 B ASP A 222 ? 0.62293 -10.97790 0.15403 0.527 28.10589 O ? A ? 91 OD2 1
   ATOM 3352 H B ASP A 222 ? 2.07829 -8.48459 3.81305 0.527 29.73891 H ? A ? 91 H 1
   ATOM 3353 HA B ASP A 222 ? -0.29869 -8.04315 2.59722 0.527 30.05291 H ? A ? 91 HA 1
   ATOM 3354 HB2 B ASP A 222 ? 1.42275 -8.32257 1.09950 0.527 31.07141 H ? A ? 91 HB2 1
   ATOM 3355 HB3 B ASP A 222 ? 1.85938 -9.67919 1.80261 0.527 31.07141 H ? A ? 91 HB3 1
   ATOM 3356 N C ASP A 222 ? 1.29818 -8.10391 3.82515 0.076 24.24717 N ? A ? 91 N 1
   ATOM 3357 CA C ASP A 222 ? 0.38012 -8.67115 2.84574 0.076 24.23795 C ? A ? 91 CA 1
   ATOM 3358 C C ASP A 222 ? -0.26290 -9.89788 3.48211 0.076 25.08762 C ? A ? 91 C 1
   ATOM 3359 O C ASP A 222 ? 0.41571 -10.90093 3.73392 0.076 24.83628 O ? A ? 91 O 1
   ATOM 3360 CB C ASP A 222 ? 1.12074 -9.03637 1.56149 0.076 25.85182 C ? A ? 91 CB 1
   ATOM 3361 CG C ASP A 222 ? 0.22988 -9.72320 0.54629 0.076 26.59429 C ? A ? 91 CG 1
   ATOM 3362 OD1 C ASP A 222 ? -1.00609 -9.65203 0.69051 0.076 25.75109 O ? A ? 91 OD1 1
   ATOM 3363 OD2 C ASP A 222 ? 0.76918 -10.34484 -0.39361 0.076 27.21472 O ? A ? 91 OD2 1
   ATOM 3364 H C ASP A 222 ? 2.03501 -8.54315 3.88646 0.076 29.14689 H ? A ? 91 H 1
   ATOM 3365 HA C ASP A 222 ? -0.31202 -8.02985 2.62085 0.076 29.13583 H ? A ? 91 HA 1
   ATOM 3366 HB2 C ASP A 222 ? 1.46871 -8.22675 1.15610 0.076 31.07247 H ? A ? 91 HB2 1
   ATOM 3367 HB3 C ASP A 222 ? 1.84954 -9.63900 1.77734 0.076 31.07247 H ? A ? 91 HB3 1
   ATOM 3368 N . PHE A 223 ? -1.56123 -9.81583 3.75670 1.000 25.04665 N ? A ? 92 N 1
   ATOM 3369 CA . PHE A 223 ? -2.26035 -10.93904 4.38680 1.000 24.57606 C ? A ? 92 CA 1
   ATOM 3370 C . PHE A 223 ? -2.24303 -12.18391 3.49185 1.000 26.11473 C ? A ? 92 C 1
   ATOM 3371 O . PHE A 223 ? -2.46251 -12.08712 2.29161 1.000 25.25227 O ? A ? 92 O 1
   ATOM 3372 HA . PHE A 223 ? -1.80253 -11.14706 5.21627 1.000 29.54156 H ? A ? 92 HA 1
   ATOM 3373 CB A PHE A 223 ? -3.70573 -10.56491 4.70981 0.223 26.89944 C ? A ? 92 CB 1
   ATOM 3374 CG A PHE A 223 ? -4.49532 -11.68835 5.32226 0.223 26.53885 C ? A ? 92 CG 1
   ATOM 3375 CD1 A PHE A 223 ? -4.39457 -11.96250 6.67282 0.223 27.70583 C ? A ? 92 CD1 1
   ATOM 3376 CD2 A PHE A 223 ? -5.32330 -12.47946 4.54179 0.223 28.85655 C ? A ? 92 CD2 1
   ATOM 3377 CE1 A PHE A 223 ? -5.11048 -13.00700 7.23958 0.223 28.48246 C ? A ? 92 CE1 1
   ATOM 3378 CE2 A PHE A 223 ? -6.03897 -13.52276 5.09714 0.223 29.59997 C ? A ? 92 CE2 1
   ATOM 3379 CZ A PHE A 223 ? -5.93246 -13.78713 6.44830 0.223 28.72233 C ? A ? 92 CZ 1
   ATOM 3380 H A PHE A 223 ? -2.06071 -9.13758 3.58323 0.397 30.10627 H ? A ? 92 H 1
   ATOM 3381 HB2 A PHE A 223 ? -3.70436 -9.82603 5.33827 0.223 32.32961 H ? A ? 92 HB2 1
   ATOM 3382 HB3 A PHE A 223 ? -4.15131 -10.30178 3.88937 0.223 32.32961 H ? A ? 92 HB3 1
   ATOM 3383 HD1 A PHE A 223 ? -3.84070 -11.44105 7.20782 0.223 33.29728 H ? A ? 92 HD1 1
   ATOM 3384 HD2 A PHE A 223 ? -5.39829 -12.30564 3.63126 0.223 34.67815 H ? A ? 92 HD2 1
   ATOM 3385 HE1 A PHE A 223 ? -5.03746 -13.18189 8.15007 0.223 34.22924 H ? A ? 92 HE1 1
   ATOM 3386 HE2 A PHE A 223 ? -6.59126 -14.04583 4.56209 0.223 35.57025 H ? A ? 92 HE2 1
   ATOM 3387 HZ A PHE A 223 ? -6.41283 -14.48868 6.82510 0.223 34.51708 H ? A ? 92 HZ 1
   ATOM 3388 CB B PHE A 223 ? -3.69996 -10.53248 4.70726 0.282 26.93035 C ? A ? 92 CB 1
   ATOM 3389 CG B PHE A 223 ? -4.63012 -11.68870 4.92567 0.282 26.92631 C ? A ? 92 CG 1
   ATOM 3390 CD1 B PHE A 223 ? -4.51722 -12.47952 6.04771 0.282 27.77341 C ? A ? 92 CD1 1
   ATOM 3391 CD2 B PHE A 223 ? -5.61229 -11.98698 3.99645 0.282 29.14631 C ? A ? 92 CD2 1
   ATOM 3392 CE1 B PHE A 223 ? -5.37161 -13.55753 6.24300 0.282 28.58491 C ? A ? 92 CE1 1
   ATOM 3393 CE2 B PHE A 223 ? -6.46140 -13.05544 4.17905 0.282 30.18367 C ? A ? 92 CE2 1
   ATOM 3394 CZ B PHE A 223 ? -6.34597 -13.83858 5.30656 0.282 29.86370 C ? A ? 92 CZ 1
   ATOM 3395 H B PHE A 223 ? -2.06225 -9.14515 3.55983 0.527 30.10627 H ? A ? 92 H 1
   ATOM 3396 HB2 B PHE A 223 ? -3.69871 -9.99865 5.51714 0.281 32.36671 H ? A ? 92 HB2 1
   ATOM 3397 HB3 B PHE A 223 ? -4.04734 -10.01106 3.96675 0.281 32.36671 H ? A ? 92 HB3 1
   ATOM 3398 HD1 B PHE A 223 ? -3.86276 -12.29005 6.68071 0.281 33.37838 H ? A ? 92 HD1 1
   ATOM 3399 HD2 B PHE A 223 ? -5.69987 -11.45734 3.23704 0.281 35.02585 H ? A ? 92 HD2 1
   ATOM 3400 HE1 B PHE A 223 ? -5.28732 -14.08804 7.00218 0.281 34.35218 H ? A ? 92 HE1 1
   ATOM 3401 HE2 B PHE A 223 ? -7.11151 -13.24804 3.54252 0.281 36.27069 H ? A ? 92 HE2 1
   ATOM 3402 HZ B PHE A 223 ? -6.92374 -14.55563 5.43660 0.281 35.88673 H ? A ? 92 HZ 1
   ATOM 3403 CB C PHE A 223 ? -3.70923 -10.57158 4.70383 0.495 26.95293 C ? A ? 92 CB 1
   ATOM 3404 CG C PHE A 223 ? -4.49510 -11.70037 5.31620 0.495 26.45197 C ? A ? 92 CG 1
   ATOM 3405 CD1 C PHE A 223 ? -4.42955 -11.94608 6.67090 0.495 27.71170 C ? A ? 92 CD1 1
   ATOM 3406 CD2 C PHE A 223 ? -5.27730 -12.52822 4.52428 0.495 28.87723 C ? A ? 92 CD2 1
   ATOM 3407 CE1 C PHE A 223 ? -5.13989 -13.00508 7.23570 0.495 28.49177 C ? A ? 92 CE1 1
   ATOM 3408 CE2 C PHE A 223 ? -5.98099 -13.58228 5.06950 0.495 29.60285 C ? A ? 92 CE2 1
   ATOM 3409 CZ C PHE A 223 ? -5.91486 -13.82043 6.42955 0.495 28.70274 C ? A ? 92 CZ 1
   ATOM 3410 H C PHE A 223 ? -2.05653 -9.13234 3.59203 0.076 30.10627 H ? A ? 92 H 1
   ATOM 3411 HB2 C PHE A 223 ? -3.71422 -9.83163 5.33101 0.495 32.39380 H ? A ? 92 HB2 1
   ATOM 3412 HB3 C PHE A 223 ? -4.15334 -10.31236 3.88136 0.495 32.39380 H ? A ? 92 HB3 1
   ATOM 3413 HD1 C PHE A 223 ? -3.90684 -11.40067 7.21330 0.495 33.30432 H ? A ? 92 HD1 1
   ATOM 3414 HD2 C PHE A 223 ? -5.32829 -12.36983 3.60928 0.495 34.70297 H ? A ? 92 HD2 1
   ATOM 3415 HE1 C PHE A 223 ? -5.09294 -13.16281 8.15102 0.495 34.24041 H ? A ? 92 HE1 1
   ATOM 3416 HE2 C PHE A 223 ? -6.49777 -14.13041 4.52416 0.495 35.57370 H ? A ? 92 HE2 1
   ATOM 3417 HZ C PHE A 223 ? -6.39039 -14.52744 6.80224 0.495 34.49357 H ? A ? 92 HZ 1
   ATOM 3418 N . ASP A 224 ? -2.03123 -13.35760 4.08185 1.000 26.35787 N ? A ? 93 N 1
   ATOM 3419 CA . ASP A 224 ? -2.21622 -14.63263 3.38769 1.000 28.78848 C ? A ? 93 CA 1
   ATOM 3420 C . ASP A 224 ? -2.94857 -15.55342 4.34431 1.000 26.29395 C ? A ? 93 C 1
   ATOM 3421 O . ASP A 224 ? -2.66849 -15.56759 5.53828 1.000 26.86075 O ? A ? 93 O 1
   ATOM 3422 H . ASP A 224 ? -1.77531 -13.44471 4.89825 1.000 31.67973 H ? A ? 93 H 1
   ATOM 3423 HA . ASP A 224 ? -2.72949 -14.48533 2.57791 1.000 34.59646 H ? A ? 93 HA 1
   ATOM 3424 CB A ASP A 224 ? -0.91170 -15.29382 2.95207 0.416 29.08176 C ? A ? 93 CB 1
   ATOM 3425 CG A ASP A 224 ? -1.14840 -16.61632 2.23820 0.416 31.32046 C ? A ? 93 CG 1
   ATOM 3426 OD1 A ASP A 224 ? -1.45492 -16.59506 1.01712 0.416 30.70346 O ? A ? 93 OD1 1
   ATOM 3427 OD2 A ASP A 224 ? -1.06079 -17.67112 2.89810 0.416 30.45893 O ? A ? 93 OD2 1
   ATOM 3428 HB2 A ASP A 224 ? -0.44235 -14.70166 2.34383 0.416 34.94840 H ? A ? 93 HB2 1
   ATOM 3429 HB3 A ASP A 224 ? -0.36539 -15.46628 3.73482 0.416 34.94840 H ? A ? 93 HB3 1
   ATOM 3430 CB B ASP A 224 ? -0.87117 -15.24479 2.97853 0.386 29.09020 C ? A ? 93 CB 1
   ATOM 3431 CG B ASP A 224 ? -1.01111 -16.37402 1.97671 0.386 31.42408 C ? A ? 93 CG 1
   ATOM 3432 OD1 B ASP A 224 ? -1.82110 -17.29757 2.21413 0.386 30.92563 O ? A ? 93 OD1 1
   ATOM 3433 OD2 B ASP A 224 ? -0.30998 -16.32712 0.93817 0.386 30.32017 O ? A ? 93 OD2 1
   ATOM 3434 HB2 B ASP A 224 ? -0.32102 -14.55493 2.57561 0.386 34.95853 H ? A ? 93 HB2 1
   ATOM 3435 HB3 B ASP A 224 ? -0.43342 -15.59910 3.76829 0.386 34.95853 H ? A ? 93 HB3 1
   ATOM 3436 CB C ASP A 224 ? -0.89874 -15.26488 2.93567 0.198 29.11473 C ? A ? 93 CB 1
   ATOM 3437 CG C ASP A 224 ? -1.11236 -16.43801 1.98839 0.198 31.33334 C ? A ? 93 CG 1
   ATOM 3438 OD1 C ASP A 224 ? -1.83629 -16.27562 0.97616 0.198 30.62272 O ? A ? 93 OD1 1
   ATOM 3439 OD2 C ASP A 224 ? -0.55266 -17.52043 2.24756 0.198 30.76938 O ? A ? 93 OD2 1
   ATOM 3440 HB2 C ASP A 224 ? -0.36831 -14.59707 2.47352 0.198 34.98796 H ? A ? 93 HB2 1
   ATOM 3441 HB3 C ASP A 224 ? -0.41897 -15.58934 3.71378 0.198 34.98796 H ? A ? 93 HB3 1
   ATOM 3442 N . ARG A 225 ? -3.90965 -16.29018 3.80829 1.000 26.24506 N ? A ? 94 N 1
   ATOM 3443 CA . ARG A 225 ? -4.72489 -17.15030 4.65014 1.000 29.77435 C ? A ? 94 CA 1
   ATOM 3444 C . ARG A 225 ? -3.94481 -18.34735 5.19114 1.000 29.91895 C ? A ? 94 C 1
   ATOM 3445 O . ARG A 225 ? -4.21505 -18.79656 6.30199 1.000 33.75065 O ? A ? 94 O 1
   ATOM 3446 CB . ARG A 225 ? -5.94279 -17.62531 3.83868 1.000 29.40882 C ? A ? 94 CB 1
   ATOM 3447 CG . ARG A 225 ? -6.80551 -18.69642 4.49274 1.000 31.15641 C ? A ? 94 CG 1
   ATOM 3448 CD . ARG A 225 ? -7.49872 -18.23433 5.75758 1.000 31.78845 C ? A ? 94 CD 1
   ATOM 3449 NE . ARG A 225 ? -8.31174 -19.31566 6.31197 1.000 33.63867 N ? A ? 94 NE 1
   ATOM 3450 CZ . ARG A 225 ? -7.81322 -20.38234 6.91648 1.000 36.29230 C ? A ? 94 CZ 1
   ATOM 3451 NH1 . ARG A 225 ? -6.51335 -20.53609 7.07103 1.000 38.59614 N ? A ? 94 NH1 1
   ATOM 3452 NH2 . ARG A 225 ? -8.63999 -21.31128 7.39772 1.000 36.23765 N ? A ? 94 NH2 1
   ATOM 3453 H . ARG A 225 ? -4.10824 -16.31078 2.97178 1.000 31.54436 H ? A ? 94 H 1
   ATOM 3454 HA . ARG A 225 ? -5.02847 -16.64159 5.41822 1.000 35.77951 H ? A ? 94 HA 1
   ATOM 3455 HB2 . ARG A 225 ? -6.51409 -16.85905 3.67325 1.000 35.34088 H ? A ? 94 HB2 1
   ATOM 3456 HB3 . ARG A 225 ? -5.62352 -17.98875 2.99792 1.000 35.34088 H ? A ? 94 HB3 1
   ATOM 3457 HG2 . ARG A 225 ? -7.49107 -18.97229 3.86441 1.000 37.43798 H ? A ? 94 HG2 1
   ATOM 3458 HG3 . ARG A 225 ? -6.24346 -19.45252 4.72362 1.000 37.43798 H ? A ? 94 HG3 1
   ATOM 3459 HD2 . ARG A 225 ? -6.83580 -17.97514 6.41655 1.000 38.19643 H ? A ? 94 HD2 1
   ATOM 3460 HD3 . ARG A 225 ? -8.07768 -17.48261 5.55599 1.000 38.19643 H ? A ? 94 HD3 1
   ATOM 3461 HE . ARG A 225 ? -9.16664 -19.25485 6.24088 1.000 40.41669 H ? A ? 94 HE 1
   ATOM 3462 HH11 . ARG A 225 ? -5.97143 -19.93677 6.77650 1.000 46.36566 H ? A ? 94 HH11 1
   ATOM 3463 HH12 . ARG A 225 ? -6.20710 -21.23574 7.46639 1.000 46.36566 H ? A ? 94 HH12 1
   ATOM 3464 HH21 . ARG A 225 ? -9.49047 -21.21485 7.31420 1.000 43.53547 H ? A ? 94 HH21 1
   ATOM 3465 HH22 . ARG A 225 ? -8.32272 -22.00682 7.79163 1.000 43.53547 H ? A ? 94 HH22 1
   ATOM 3466 N B PHE A 226 ? -2.93479 -18.82775 4.46833 0.482 31.61100 N ? A ? 95 N 1
   ATOM 3467 CA B PHE A 226 ? -2.28479 -20.09772 4.80618 0.482 32.91189 C ? A ? 95 CA 1
   ATOM 3468 C B PHE A 226 ? -0.96800 -19.94851 5.56130 0.482 32.31713 C ? A ? 95 C 1
   ATOM 3469 O B PHE A 226 ? -0.81131 -20.51207 6.65126 0.482 33.46902 O ? A ? 95 O 1
   ATOM 3470 CB B PHE A 226 ? -2.11456 -20.87424 3.49702 0.482 32.76441 C ? A ? 95 CB 1
   ATOM 3471 CG B PHE A 226 ? -3.40479 -21.02873 2.75978 0.482 32.45551 C ? A ? 95 CG 1
   ATOM 3472 CD1 B PHE A 226 ? -4.42627 -21.79887 3.30298 0.482 33.30310 C ? A ? 95 CD1 1
   ATOM 3473 CD2 B PHE A 226 ? -3.63679 -20.33362 1.58783 0.482 34.60319 C ? A ? 95 CD2 1
   ATOM 3474 CE1 B PHE A 226 ? -5.63989 -21.92891 2.65597 0.482 33.19763 C ? A ? 95 CE1 1
   ATOM 3475 CE2 B PHE A 226 ? -4.85402 -20.43572 0.93218 0.482 34.13333 C ? A ? 95 CE2 1
   ATOM 3476 CZ B PHE A 226 ? -5.86083 -21.24392 1.46378 0.482 34.22627 C ? A ? 95 CZ 1
   ATOM 3477 H B PHE A 226 ? -2.60599 -18.43744 3.77612 0.482 37.98349 H ? A ? 95 H 1
   ATOM 3478 HA B PHE A 226 ? -2.84711 -20.59875 5.41747 0.482 39.54456 H ? A ? 95 HA 1
   ATOM 3479 HB2 B PHE A 226 ? -1.49360 -20.39827 2.92365 0.482 39.36758 H ? A ? 95 HB2 1
   ATOM 3480 HB3 B PHE A 226 ? -1.77135 -21.75962 3.69500 0.482 39.36758 H ? A ? 95 HB3 1
   ATOM 3481 HD1 B PHE A 226 ? -4.29075 -22.23314 4.11411 0.482 40.01401 H ? A ? 95 HD1 1
   ATOM 3482 HD2 B PHE A 226 ? -2.96872 -19.79125 1.23510 0.482 41.57412 H ? A ? 95 HD2 1
   ATOM 3483 HE1 B PHE A 226 ? -6.30540 -22.47067 3.01443 0.482 39.88744 H ? A ? 95 HE1 1
   ATOM 3484 HE2 B PHE A 226 ? -4.99933 -19.96790 0.14165 0.482 41.01028 H ? A ? 95 HE2 1
   ATOM 3485 HZ B PHE A 226 ? -6.67596 -21.32450 1.02335 0.482 41.12181 H ? A ? 95 HZ 1
   ATOM 3486 N C PHE A 226 ? -2.98647 -18.87359 4.41512 0.206 31.60574 N ? A ? 95 N 1
   ATOM 3487 CA C PHE A 226 ? -2.35131 -20.14918 4.72608 0.206 32.80645 C ? A ? 95 CA 1
   ATOM 3488 C C PHE A 226 ? -0.86704 -20.06606 5.06253 0.206 32.16442 C ? A ? 95 C 1
   ATOM 3489 O C PHE A 226 ? -0.36156 -20.97026 5.73817 0.206 31.95870 O ? A ? 95 O 1
   ATOM 3490 CB C PHE A 226 ? -2.51627 -21.12191 3.54627 0.206 33.14198 C ? A ? 95 CB 1
   ATOM 3491 CG C PHE A 226 ? -3.94842 -21.41935 3.19493 0.206 33.00982 C ? A ? 95 CG 1
   ATOM 3492 CD1 C PHE A 226 ? -4.68464 -22.33113 3.93373 0.206 33.13311 C ? A ? 95 CD1 1
   ATOM 3493 CD2 C PHE A 226 ? -4.55286 -20.79818 2.11767 0.206 33.24802 C ? A ? 95 CD2 1
   ATOM 3494 CE1 C PHE A 226 ? -5.99851 -22.61090 3.60881 0.206 32.45887 C ? A ? 95 CE1 1
   ATOM 3495 CE2 C PHE A 226 ? -5.87125 -21.07451 1.78553 0.206 33.94406 C ? A ? 95 CE2 1
   ATOM 3496 CZ C PHE A 226 ? -6.59347 -21.98254 2.53260 0.206 32.32299 C ? A ? 95 CZ 1
   ATOM 3497 H C PHE A 226 ? -2.68870 -18.50305 3.69844 0.206 37.97717 H ? A ? 95 H 1
   ATOM 3498 HA C PHE A 226 ? -2.80000 -20.51669 5.50359 0.206 39.41803 H ? A ? 95 HA 1
   ATOM 3499 HB2 C PHE A 226 ? -2.09443 -20.73525 2.76304 0.206 39.82066 H ? A ? 95 HB2 1
   ATOM 3500 HB3 C PHE A 226 ? -2.08754 -21.96186 3.77339 0.206 39.82066 H ? A ? 95 HB3 1
   ATOM 3501 HD1 C PHE A 226 ? -4.28957 -22.76061 4.65786 0.206 39.81002 H ? A ? 95 HD1 1
   ATOM 3502 HD2 C PHE A 226 ? -4.06960 -20.18748 1.60934 0.206 39.94792 H ? A ? 95 HD2 1
   ATOM 3503 HE1 C PHE A 226 ? -6.48229 -23.22274 4.11529 0.206 39.00093 H ? A ? 95 HE1 1
   ATOM 3504 HE2 C PHE A 226 ? -6.26780 -20.64828 1.06028 0.206 40.78316 H ? A ? 95 HE2 1
   ATOM 3505 HZ C PHE A 226 ? -7.47720 -22.17055 2.31223 0.206 38.83787 H ? A ? 95 HZ 1
   ATOM 3506 N D PHE A 226 ? -3.03341 -18.91463 4.39649 0.312 31.60145 N ? A ? 95 N 1
   ATOM 3507 CA D PHE A 226 ? -2.40168 -20.18217 4.75494 0.312 32.82558 C ? A ? 95 CA 1
   ATOM 3508 C D PHE A 226 ? -0.88566 -20.10841 4.90219 0.312 32.18589 C ? A ? 95 C 1
   ATOM 3509 O D PHE A 226 ? -0.25621 -21.15117 5.11890 0.312 31.59728 O ? A ? 95 O 1
   ATOM 3510 CB D PHE A 226 ? -2.73851 -21.25877 3.71528 0.312 33.35274 C ? A ? 95 CB 1
   ATOM 3511 CG D PHE A 226 ? -4.20123 -21.59862 3.63007 0.312 32.95074 C ? A ? 95 CG 1
   ATOM 3512 CD1 D PHE A 226 ? -4.88401 -22.07289 4.73232 0.312 33.50881 C ? A ? 95 CD1 1
   ATOM 3513 CD2 D PHE A 226 ? -4.88456 -21.47784 2.43140 0.312 33.52835 C ? A ? 95 CD2 1
   ATOM 3514 CE1 D PHE A 226 ? -6.22827 -22.39932 4.64517 0.312 32.94692 C ? A ? 95 CE1 1
   ATOM 3515 CE2 D PHE A 226 ? -6.23629 -21.80784 2.34202 0.312 32.66778 C ? A ? 95 CE2 1
   ATOM 3516 CZ D PHE A 226 ? -6.90135 -22.25938 3.45075 0.312 32.37649 C ? A ? 95 CZ 1
   ATOM 3517 H D PHE A 226 ? -2.76720 -18.58421 3.64846 0.312 37.97202 H ? A ? 95 H 1
   ATOM 3518 HA D PHE A 226 ? -2.76373 -20.43921 5.61735 0.312 39.44098 H ? A ? 95 HA 1
   ATOM 3519 HB2 D PHE A 226 ? -2.45833 -20.94437 2.84146 0.312 40.07358 H ? A ? 95 HB2 1
   ATOM 3520 HB3 D PHE A 226 ? -2.26076 -22.07127 3.94440 0.312 40.07358 H ? A ? 95 HB3 1
   ATOM 3521 HD1 D PHE A 226 ? -4.43735 -22.17441 5.54169 0.312 40.26086 H ? A ? 95 HD1 1
   ATOM 3522 HD2 D PHE A 226 ? -4.43584 -21.17260 1.67616 0.312 40.28431 H ? A ? 95 HD2 1
   ATOM 3523 HE1 D PHE A 226 ? -6.67791 -22.71412 5.39591 0.312 39.58659 H ? A ? 95 HE1 1
   ATOM 3524 HE2 D PHE A 226 ? -6.68489 -21.72158 1.53195 0.312 39.25162 H ? A ? 95 HE2 1
   ATOM 3525 HZ D PHE A 226 ? -7.80537 -22.47115 3.39776 0.312 38.90208 H ? A ? 95 HZ 1
   ATOM 3526 N B SER A 227 ? -0.00914 -19.22306 5.00747 0.482 31.60959 N ? A ? 96 N 1
   ATOM 3527 CA B SER A 227 ? 1.35214 -19.21653 5.52603 0.482 31.08984 C ? A ? 96 CA 1
   ATOM 3528 C B SER A 227 ? 1.74927 -17.81970 6.00700 0.482 30.29252 C ? A ? 96 C 1
   ATOM 3529 O B SER A 227 ? 1.00121 -16.84980 5.87140 0.482 29.16167 O ? A ? 96 O 1
   ATOM 3530 CB B SER A 227 ? 2.32887 -19.69235 4.45238 0.482 29.87741 C ? A ? 96 CB 1
   ATOM 3531 OG B SER A 227 ? 2.37993 -18.73267 3.41789 0.482 30.90258 O ? A ? 96 OG 1
   ATOM 3532 H B SER A 227 ? -0.12364 -18.71884 4.32026 0.482 37.98180 H ? A ? 96 H 1
   ATOM 3533 HA B SER A 227 ? 1.38504 -19.81417 6.28935 0.482 37.35810 H ? A ? 96 HA 1
   ATOM 3534 HB2 B SER A 227 ? 3.21148 -19.79501 4.84144 0.482 35.90318 H ? A ? 96 HB2 1
   ATOM 3535 HB3 B SER A 227 ? 2.02461 -20.53990 4.09183 0.482 35.90318 H ? A ? 96 HB3 1
   ATOM 3536 HG B SER A 227 ? 2.89133 -18.99671 2.80605 0.482 37.13338 H ? A ? 96 HG 1
   ATOM 3537 N C SER A 227 ? -0.15555 -19.03214 4.61155 0.206 31.39216 N ? A ? 96 N 1
   ATOM 3538 CA C SER A 227 ? 1.28492 -18.94066 4.80687 0.206 31.26988 C ? A ? 96 CA 1
   ATOM 3539 C C SER A 227 ? 1.65094 -17.66434 5.55651 0.206 30.36142 C ? A ? 96 C 1
   ATOM 3540 O C SER A 227 ? 0.91808 -16.67239 5.53781 0.206 29.15839 O ? A ? 96 O 1
   ATOM 3541 CB C SER A 227 ? 2.03679 -18.97940 3.46784 0.206 30.89607 C ? A ? 96 CB 1
   ATOM 3542 OG C SER A 227 ? 2.13789 -17.68857 2.88800 0.206 30.61004 O ? A ? 96 OG 1
   ATOM 3543 H C SER A 227 ? -0.49224 -18.36559 4.18499 0.206 37.72088 H ? A ? 96 H 1
   ATOM 3544 HA C SER A 227 ? 1.56949 -19.69537 5.34570 0.206 37.57415 H ? A ? 96 HA 1
   ATOM 3545 HB2 C SER A 227 ? 2.93038 -19.32435 3.62083 0.206 37.12557 H ? A ? 96 HB2 1
   ATOM 3546 HB3 C SER A 227 ? 1.55715 -19.56009 2.85657 0.206 37.12557 H ? A ? 96 HB3 1
   ATOM 3547 HG C SER A 227 ? 2.50253 -17.74050 2.13305 0.206 36.78234 H ? A ? 96 HG 1
   ATOM 3548 N D SER A 227 ? -0.28120 -18.92627 4.80308 0.312 31.40984 N ? A ? 96 N 1
   ATOM 3549 CA D SER A 227 ? 1.16750 -18.79118 4.86939 0.312 31.32420 C ? A ? 96 CA 1
   ATOM 3550 C D SER A 227 ? 1.56738 -17.71255 5.87169 0.312 30.35563 C ? A ? 96 C 1
   ATOM 3551 O D SER A 227 ? 0.73368 -16.99298 6.42564 0.312 29.32089 O ? A ? 96 O 1
   ATOM 3552 CB D SER A 227 ? 1.75425 -18.46357 3.49075 0.312 30.67739 C ? A ? 96 CB 1
   ATOM 3553 OG D SER A 227 ? 1.06796 -17.38103 2.88411 0.312 32.22268 O ? A ? 96 OG 1
   ATOM 3554 H D SER A 227 ? -0.69626 -18.18075 4.69576 0.312 37.74210 H ? A ? 96 H 1
   ATOM 3555 HA D SER A 227 ? 1.53734 -19.63089 5.18404 0.312 37.63933 H ? A ? 96 HA 1
   ATOM 3556 HB2 D SER A 227 ? 2.68833 -18.22403 3.59576 0.312 36.86315 H ? A ? 96 HB2 1
   ATOM 3557 HB3 D SER A 227 ? 1.67408 -19.24487 2.92151 0.312 36.86315 H ? A ? 96 HB3 1
   ATOM 3558 HG D SER A 227 ? 1.35931 -17.25587 2.10626 0.312 38.71750 H ? A ? 96 HG 1
   ATOM 3559 N B LYS A 228 ? 2.96007 -17.73828 6.55472 0.482 29.37860 N ? A ? 97 N 1
   ATOM 3560 CA B LYS A 228 ? 3.48844 -16.48409 7.08110 0.482 29.77647 C ? A ? 97 CA 1
   ATOM 3561 C B LYS A 228 ? 3.24763 -15.33432 6.10708 0.482 29.13978 C ? A ? 97 C 1
   ATOM 3562 O B LYS A 228 ? 3.47219 -15.45298 4.89971 0.482 29.55955 O ? A ? 97 O 1
   ATOM 3563 CB B LYS A 228 ? 4.98821 -16.62985 7.37027 0.482 29.94496 C ? A ? 97 CB 1
   ATOM 3564 CG B LYS A 228 ? 5.64298 -15.38371 7.98840 0.482 32.72249 C ? A ? 97 CG 1
   ATOM 3565 CD B LYS A 228 ? 7.16946 -15.42645 7.91834 0.482 34.03733 C ? A ? 97 CD 1
   ATOM 3566 CE B LYS A 228 ? 7.77669 -14.16039 8.52255 0.482 35.69322 C ? A ? 97 CE 1
   ATOM 3567 NZ B LYS A 228 ? 7.49494 -12.95729 7.67986 0.482 42.73308 N ? A ? 97 NZ 1
   ATOM 3568 H B LYS A 228 ? 3.50086 -18.40222 6.63422 0.482 35.30460 H ? A ? 97 H 1
   ATOM 3569 HA B LYS A 228 ? 3.03415 -16.27350 7.91186 0.482 35.78205 H ? A ? 97 HA 1
   ATOM 3570 HB2 B LYS A 228 ? 5.11303 -17.36468 7.99104 0.482 35.98424 H ? A ? 97 HB2 1
   ATOM 3571 HB3 B LYS A 228 ? 5.44658 -16.81843 6.53647 0.482 35.98424 H ? A ? 97 HB3 1
   ATOM 3572 HG2 B LYS A 228 ? 5.34234 -14.59632 7.50825 0.482 39.31727 H ? A ? 97 HG2 1
   ATOM 3573 HG3 B LYS A 228 ? 5.38692 -15.32095 8.92188 0.482 39.31727 H ? A ? 97 HG3 1
   ATOM 3574 HD2 B LYS A 228 ? 7.49526 -16.19214 8.41681 0.482 40.89509 H ? A ? 97 HD2 1
   ATOM 3575 HD3 B LYS A 228 ? 7.44952 -15.49016 6.99184 0.482 40.89509 H ? A ? 97 HD3 1
   ATOM 3576 HE2 B LYS A 228 ? 7.39717 -14.01130 9.40268 0.482 42.88215 H ? A ? 97 HE2 1
   ATOM 3577 HE3 B LYS A 228 ? 8.73852 -14.26664 8.58967 0.482 42.88215 H ? A ? 97 HE3 1
   ATOM 3578 HZ1 B LYS A 228 ? 7.87479 -12.23756 8.04015 0.482 51.32999 H ? A ? 97 HZ1 1
   ATOM 3579 HZ2 B LYS A 228 ? 7.82118 -13.07643 6.86043 0.482 51.32999 H ? A ? 97 HZ2 1
   ATOM 3580 HZ3 B LYS A 228 ? 6.61683 -12.82330 7.62449 0.482 51.32999 H ? A ? 97 HZ3 1
   ATOM 3581 N C LYS A 228 ? 2.80621 -17.71393 6.21942 0.206 29.80076 N ? A ? 97 N 1
   ATOM 3582 CA C LYS A 228 ? 3.33170 -16.56499 6.95121 0.206 29.86832 C ? A ? 97 CA 1
   ATOM 3583 C C LYS A 228 ? 3.29014 -15.31314 6.08125 0.206 29.19172 C ? A ? 97 C 1
   ATOM 3584 O C LYS A 228 ? 3.70085 -15.33201 4.91879 0.206 29.61153 O ? A ? 97 O 1
   ATOM 3585 CB C LYS A 228 ? 4.76426 -16.87037 7.40540 0.206 30.10502 C ? A ? 97 CB 1
   ATOM 3586 CG C LYS A 228 ? 5.51687 -15.71383 8.04839 0.206 32.30282 C ? A ? 97 CG 1
   ATOM 3587 CD C LYS A 228 ? 6.91700 -16.14466 8.48563 0.206 33.34380 C ? A ? 97 CD 1
   ATOM 3588 CE C LYS A 228 ? 7.79888 -14.94389 8.81418 0.206 36.19570 C ? A ? 97 CE 1
   ATOM 3589 NZ C LYS A 228 ? 9.14526 -15.35449 9.31278 0.206 37.65930 N ? A ? 97 NZ 1
   ATOM 3590 H C LYS A 228 ? 3.31013 -18.40958 6.26103 0.206 35.81120 H ? A ? 97 H 1
   ATOM 3591 HA C LYS A 228 ? 2.79217 -16.39452 7.73909 0.206 35.89227 H ? A ? 97 HA 1
   ATOM 3592 HB2 C LYS A 228 ? 4.72985 -17.58826 8.05682 0.206 36.17631 H ? A ? 97 HB2 1
   ATOM 3593 HB3 C LYS A 228 ? 5.27559 -17.15017 6.63006 0.206 36.17631 H ? A ? 97 HB3 1
   ATOM 3594 HG2 C LYS A 228 ? 5.60454 -14.99007 7.40855 0.206 38.81367 H ? A ? 97 HG2 1
   ATOM 3595 HG3 C LYS A 228 ? 5.03179 -15.40805 8.83076 0.206 38.81367 H ? A ? 97 HG3 1
   ATOM 3596 HD2 C LYS A 228 ? 6.84896 -16.69827 9.27922 0.206 40.06285 H ? A ? 97 HD2 1
   ATOM 3597 HD3 C LYS A 228 ? 7.33767 -16.64370 7.76806 0.206 40.06285 H ? A ? 97 HD3 1
   ATOM 3598 HE2 C LYS A 228 ? 7.92266 -14.41073 8.01336 0.206 43.48513 H ? A ? 97 HE2 1
   ATOM 3599 HE3 C LYS A 228 ? 7.37024 -14.41273 9.50341 0.206 43.48513 H ? A ? 97 HE3 1
   ATOM 3600 HZ1 C LYS A 228 ? 9.64382 -14.63445 9.47116 0.206 45.24145 H ? A ? 97 HZ1 1
   ATOM 3601 HZ2 C LYS A 228 ? 9.06174 -15.81956 10.06699 0.206 45.24145 H ? A ? 97 HZ2 1
   ATOM 3602 HZ3 C LYS A 228 ? 9.55358 -15.86056 8.70511 0.206 45.24145 H ? A ? 97 HZ3 1
   ATOM 3603 N D LYS A 228 ? 2.86990 -17.63189 6.11550 0.312 29.77382 N ? A ? 97 N 1
   ATOM 3604 CA D LYS A 228 ? 3.43427 -16.55584 6.92356 0.312 29.85821 C ? A ? 97 CA 1
   ATOM 3605 C D LYS A 228 ? 3.40988 -15.26342 6.10915 0.312 29.20145 C ? A ? 97 C 1
   ATOM 3606 O D LYS A 228 ? 3.93658 -15.21356 4.99415 0.312 29.57801 O ? A ? 97 O 1
   ATOM 3607 CB D LYS A 228 ? 4.85353 -16.93226 7.34298 0.312 30.08260 C ? A ? 97 CB 1
   ATOM 3608 CG D LYS A 228 ? 5.59381 -15.89925 8.15774 0.312 32.31409 C ? A ? 97 CG 1
   ATOM 3609 CD D LYS A 228 ? 6.93222 -16.44513 8.62101 0.312 33.11635 C ? A ? 97 CD 1
   ATOM 3610 CE D LYS A 228 ? 7.89353 -15.32393 8.96139 0.312 36.62570 C ? A ? 97 CE 1
   ATOM 3611 NZ D LYS A 228 ? 9.14499 -15.86238 9.55581 0.312 37.69195 N ? A ? 97 NZ 1
   ATOM 3612 H D LYS A 228 ? 3.45374 -18.19145 5.82287 0.312 35.77887 H ? A ? 97 H 1
   ATOM 3613 HA D LYS A 228 ? 2.91363 -16.41512 7.72981 0.312 35.88014 H ? A ? 97 HA 1
   ATOM 3614 HB2 D LYS A 228 ? 4.80819 -17.74082 7.87691 0.312 36.14940 H ? A ? 97 HB2 1
   ATOM 3615 HB3 D LYS A 228 ? 5.37479 -17.09313 6.54091 0.312 36.14940 H ? A ? 97 HB3 1
   ATOM 3616 HG2 D LYS A 228 ? 5.75280 -15.11076 7.61560 0.312 38.82719 H ? A ? 97 HG2 1
   ATOM 3617 HG3 D LYS A 228 ? 5.06893 -15.66442 8.93893 0.312 38.82719 H ? A ? 97 HG3 1
   ATOM 3618 HD2 D LYS A 228 ? 6.80190 -16.98796 9.41427 0.312 39.78991 H ? A ? 97 HD2 1
   ATOM 3619 HD3 D LYS A 228 ? 7.32445 -16.98039 7.91351 0.312 39.78991 H ? A ? 97 HD3 1
   ATOM 3620 HE2 D LYS A 228 ? 8.12107 -14.83652 8.15420 0.312 44.00113 H ? A ? 97 HE2 1
   ATOM 3621 HE3 D LYS A 228 ? 7.47968 -14.72673 9.60402 0.312 44.00113 H ? A ? 97 HE3 1
   ATOM 3622 HZ1 D LYS A 228 ? 9.73620 -15.20640 9.66652 0.312 45.28063 H ? A ? 97 HZ1 1
   ATOM 3623 HZ2 D LYS A 228 ? 8.97189 -16.23175 10.34683 0.312 45.28063 H ? A ? 97 HZ2 1
   ATOM 3624 HZ3 D LYS A 228 ? 9.49573 -16.47981 9.01927 0.312 45.28063 H ? A ? 97 HZ3 1
   ATOM 3625 N . HIS A 229 ? 2.78327 -14.22081 6.65674 1.000 26.84500 N ? A ? 98 N 1
   ATOM 3626 CA . HIS A 229 ? 2.54719 -13.00501 5.87836 1.000 26.29913 C ? A ? 98 CA 1
   ATOM 3627 C . HIS A 229 ? 3.85822 -12.32686 5.50410 1.000 30.19305 C ? A ? 98 C 1
   ATOM 3628 O . HIS A 229 ? 4.71922 -12.11287 6.35164 1.000 25.99365 O ? A ? 98 O 1
   ATOM 3629 HA . HIS A 229 ? 2.08281 -13.26451 5.06725 1.000 31.60925 H ? A ? 98 HA 1
   ATOM 3630 CB A HIS A 229 ? 1.69023 -12.00359 6.65813 0.542 25.05279 C ? A ? 98 CB 1
   ATOM 3631 CG A HIS A 229 ? 0.42453 -12.57271 7.21027 0.542 26.26481 C ? A ? 98 CG 1
   ATOM 3632 ND1 A HIS A 229 ? -0.37355 -11.87725 8.09582 0.542 25.11753 N ? A ? 98 ND1 1
   ATOM 3633 CD2 A HIS A 229 ? -0.18074 -13.77165 7.01321 0.542 26.55680 C ? A ? 98 CD2 1
   ATOM 3634 CE1 A HIS A 229 ? -1.41607 -12.62062 8.41627 0.542 28.05741 C ? A ? 98 CE1 1
   ATOM 3635 NE2 A HIS A 229 ? -1.31760 -13.78033 7.78307 0.542 25.45438 N ? A ? 98 NE2 1
   ATOM 3636 HB2 A HIS A 229 ? 2.21027 -11.66656 7.40437 0.542 30.11364 H ? A ? 98 HB2 1
   ATOM 3637 HB3 A HIS A 229 ? 1.44980 -11.27455 6.06517 0.542 30.11364 H ? A ? 98 HB3 1
   ATOM 3638 HD2 A HIS A 229 ? 0.11818 -14.45766 6.46100 0.542 31.91845 H ? A ? 98 HD2 1
   ATOM 3639 HE1 A HIS A 229 ? -2.10432 -12.37208 8.99024 0.542 33.71918 H ? A ? 98 HE1 1
   ATOM 3640 HE2 A HIS A 229 ? -1.87501 -14.43236 7.84433 0.542 30.59555 H ? A ? 98 HE2 1
   ATOM 3641 CB B HIS A 229 ? 1.68336 -12.02744 6.67302 0.458 25.06991 C ? A ? 98 CB 1
   ATOM 3642 CG B HIS A 229 ? 0.37450 -12.59247 7.11824 0.458 26.25449 C ? A ? 98 CG 1
   ATOM 3643 ND1 B HIS A 229 ? -0.45164 -11.93465 8.00652 0.458 25.16537 N ? A ? 98 ND1 1
   ATOM 3644 CD2 B HIS A 229 ? -0.24909 -13.75676 6.80976 0.458 26.44302 C ? A ? 98 CD2 1
   ATOM 3645 CE1 B HIS A 229 ? -1.53141 -12.66573 8.21764 0.458 28.03851 C ? A ? 98 CE1 1
   ATOM 3646 NE2 B HIS A 229 ? -1.43276 -13.77741 7.50623 0.458 25.68637 N ? A ? 98 NE2 1
   ATOM 3647 H B HIS A 229 ? 2.59257 -14.13739 7.49118 0.482 32.26429 H ? A ? 98 H 1
   ATOM 3648 HB2 B HIS A 229 ? 2.17159 -11.75526 7.46577 0.458 30.13418 H ? A ? 98 HB2 1
   ATOM 3649 HB3 B HIS A 229 ? 1.49677 -11.25499 6.11679 0.458 30.13418 H ? A ? 98 HB3 1
   ATOM 3650 HD1 B HIS A 229 ? -0.28933 -11.17024 8.36558 0.458 30.24873 H ? A ? 98 HD1 1
   ATOM 3651 HD2 B HIS A 229 ? 0.06549 -14.41674 6.23498 0.458 31.78191 H ? A ? 98 HD2 1
   ATOM 3652 HE1 B HIS A 229 ? -2.24168 -12.43758 8.77294 0.458 33.69649 H ? A ? 98 HE1 1
   ATOM 3653 HE2 B HIS A 229 ? -2.01509 -14.40985 7.48371 0.458 30.87393 H ? A ? 98 HE2 1
   ATOM 3654 H C HIS A 229 ? 2.56994 -14.15882 7.48756 0.206 32.26429 H ? A ? 98 H 1
   ATOM 3655 H D HIS A 229 ? 2.48942 -14.19237 7.46449 0.312 32.26429 H ? A ? 98 H 1
   ATOM 3656 N . ASP A 230 ? 3.99646 -11.97188 4.23143 1.000 28.11390 N ? A ? 99 N 1
   ATOM 3657 CA . ASP A 230 ? 5.14724 -11.21773 3.76899 1.000 27.58906 C ? A ? 99 CA 1
   ATOM 3658 C . ASP A 230 ? 5.02720 -9.76021 4.16954 1.000 27.79710 C ? A ? 99 C 1
   ATOM 3659 O . ASP A 230 ? 3.96590 -9.15442 4.02535 1.000 25.74729 O ? A ? 99 O 1
   ATOM 3660 H . ASP A 230 ? 3.43016 -12.15899 3.61184 1.000 33.78697 H ? A ? 99 H 1
   ATOM 3661 HA . ASP A 230 ? 5.93783 -11.60676 4.17460 1.000 33.15716 H ? A ? 99 HA 1
   ATOM 3662 CB A ASP A 230 ? 5.29649 -11.34715 2.25716 0.252 30.85532 C ? A ? 99 CB 1
   ATOM 3663 CG A ASP A 230 ? 5.96749 -12.64070 1.86518 0.252 33.58503 C ? A ? 99 CG 1
   ATOM 3664 OD1 A ASP A 230 ? 7.06581 -12.91689 2.40155 0.252 33.27395 O ? A ? 99 OD1 1
   ATOM 3665 OD2 A ASP A 230 ? 5.38174 -13.39574 1.06399 0.252 32.76552 O ? A ? 99 OD2 1
   ATOM 3666 HB2 A ASP A 230 ? 4.41795 -11.32460 1.84661 0.252 37.07667 H ? A ? 99 HB2 1
   ATOM 3667 HB3 A ASP A 230 ? 5.83653 -10.61271 1.92571 0.252 37.07667 H ? A ? 99 HB3 1
   ATOM 3668 CB B ASP A 230 ? 5.26307 -11.27111 2.24543 0.439 30.84568 C ? A ? 99 CB 1
   ATOM 3669 CG B ASP A 230 ? 5.71283 -12.60690 1.72952 0.439 33.72308 C ? A ? 99 CG 1
   ATOM 3670 OD1 B ASP A 230 ? 5.99234 -13.52350 2.54354 0.439 33.50964 O ? A ? 99 OD1 1
   ATOM 3671 OD2 B ASP A 230 ? 5.78218 -12.71735 0.49190 0.439 34.02383 O ? A ? 99 OD2 1
   ATOM 3672 HB2 B ASP A 230 ? 4.39478 -11.07954 1.85778 0.439 37.06510 H ? A ? 99 HB2 1
   ATOM 3673 HB3 B ASP A 230 ? 5.90908 -10.60777 1.95638 0.439 37.06510 H ? A ? 99 HB3 1
   ATOM 3674 CB C ASP A 230 ? 5.26906 -11.31318 2.24744 0.309 30.85000 C ? A ? 99 CB 1
   ATOM 3675 CG C ASP A 230 ? 5.54790 -12.71955 1.77157 0.309 33.63186 C ? A ? 99 CG 1
   ATOM 3676 OD1 C ASP A 230 ? 6.59867 -13.27761 2.16218 0.309 33.77506 O ? A ? 99 OD1 1
   ATOM 3677 OD2 C ASP A 230 ? 4.70628 -13.26599 1.02702 0.309 32.44394 O ? A ? 99 OD2 1
   ATOM 3678 HB2 C ASP A 230 ? 4.43703 -11.01945 1.84451 0.309 37.07029 H ? A ? 99 HB2 1
   ATOM 3679 HB3 C ASP A 230 ? 5.99881 -10.74631 1.95243 0.309 37.07029 H ? A ? 99 HB3 1
   ATOM 3680 N A GLN A 231 ? 6.12555 -9.18896 4.62487 0.315 28.18553 N ? A ? 100 N 1
   ATOM 3681 CA A GLN A 231 ? 6.18094 -7.75854 4.86264 0.315 29.13285 C ? A ? 100 CA 1
   ATOM 3682 C A GLN A 231 ? 6.38775 -7.00406 3.54921 0.315 28.52099 C ? A ? 100 C 1
   ATOM 3683 O A GLN A 231 ? 7.20028 -7.39570 2.70761 0.315 27.87646 O ? A ? 100 O 1
   ATOM 3684 CB A GLN A 231 ? 7.29670 -7.43125 5.84165 0.315 29.55183 C ? A ? 100 CB 1
   ATOM 3685 CG A GLN A 231 ? 6.98597 -6.21371 6.67598 0.315 30.08698 C ? A ? 100 CG 1
   ATOM 3686 CD A GLN A 231 ? 8.07121 -5.90618 7.66718 0.315 32.77381 C ? A ? 100 CD 1
   ATOM 3687 OE1 A GLN A 231 ? 9.10853 -6.56592 7.69181 0.315 35.95406 O ? A ? 100 OE1 1
   ATOM 3688 NE2 A GLN A 231 ? 7.83570 -4.90678 8.50787 0.315 32.14920 N ? A ? 100 NE2 1
   ATOM 3689 H A GLN A 231 ? 6.85495 -9.60746 4.80497 0.315 33.87292 H ? A ? 100 H 1
   ATOM 3690 HA A GLN A 231 ? 5.33952 -7.46586 5.24637 0.315 35.00971 H ? A ? 100 HA 1
   ATOM 3691 HB2 A GLN A 231 ? 7.42465 -8.18360 6.44039 0.315 35.51249 H ? A ? 100 HB2 1
   ATOM 3692 HB3 A GLN A 231 ? 8.11288 -7.25854 5.34676 0.315 35.51249 H ? A ? 100 HB3 1
   ATOM 3693 HG2 A GLN A 231 ? 6.88508 -5.44598 6.09176 0.315 36.15466 H ? A ? 100 HG2 1
   ATOM 3694 HG3 A GLN A 231 ? 6.16378 -6.36706 7.16728 0.315 36.15466 H ? A ? 100 HG3 1
   ATOM 3695 HE21 A GLN A 231 ? 7.09308 -4.47513 8.46546 0.315 38.62932 H ? A ? 100 HE21 1
   ATOM 3696 HE22 A GLN A 231 ? 8.42570 -4.69076 9.09510 0.315 38.62932 H ? A ? 100 HE22 1
   ATOM 3697 N C GLN A 231 ? 6.11785 -9.18260 4.64805 0.350 28.18149 N ? A ? 100 N 1
   ATOM 3698 CA C GLN A 231 ? 6.14167 -7.77277 5.01461 0.350 29.06919 C ? A ? 100 CA 1
   ATOM 3699 C C GLN A 231 ? 6.52549 -6.92120 3.80037 0.350 28.58841 C ? A ? 100 C 1
   ATOM 3700 O C GLN A 231 ? 7.61644 -7.07296 3.24435 0.350 29.11337 O ? A ? 100 O 1
   ATOM 3701 CB C GLN A 231 ? 7.10976 -7.53352 6.16928 0.350 29.58893 C ? A ? 100 CB 1
   ATOM 3702 CG C GLN A 231 ? 6.95086 -6.14807 6.76304 0.350 30.08298 C ? A ? 100 CG 1
   ATOM 3703 CD C GLN A 231 ? 7.86107 -5.88521 7.93742 0.350 32.74821 C ? A ? 100 CD 1
   ATOM 3704 OE1 C GLN A 231 ? 8.15933 -6.78435 8.73057 0.350 36.00231 O ? A ? 100 OE1 1
   ATOM 3705 NE2 C GLN A 231 ? 8.30434 -4.63923 8.06445 0.350 32.84510 N ? A ? 100 NE2 1
   ATOM 3706 H C GLN A 231 ? 6.86562 -9.58901 4.77160 0.350 33.86807 H ? A ? 100 H 1
   ATOM 3707 HA C GLN A 231 ? 5.25295 -7.50568 5.29699 0.350 34.93331 H ? A ? 100 HA 1
   ATOM 3708 HB2 C GLN A 231 ? 6.94013 -8.18483 6.86779 0.350 35.55700 H ? A ? 100 HB2 1
   ATOM 3709 HB3 C GLN A 231 ? 8.01993 -7.62311 5.84608 0.350 35.55700 H ? A ? 100 HB3 1
   ATOM 3710 HG2 C GLN A 231 ? 7.15181 -5.48993 6.07940 0.350 36.14986 H ? A ? 100 HG2 1
   ATOM 3711 HG3 C GLN A 231 ? 6.03610 -6.04139 7.06757 0.350 36.14986 H ? A ? 100 HG3 1
   ATOM 3712 HE21 C GLN A 231 ? 8.06920 -4.03903 7.49518 0.350 39.46440 H ? A ? 100 HE21 1
   ATOM 3713 HE22 C GLN A 231 ? 8.82643 -4.43289 8.71595 0.350 39.46440 H ? A ? 100 HE22 1
   ATOM 3714 N D GLN A 231 ? 6.11011 -9.20535 4.67799 0.335 28.17894 N ? A ? 100 N 1
   ATOM 3715 CA D GLN A 231 ? 6.17720 -7.78202 4.94503 0.335 29.10428 C ? A ? 100 CA 1
   ATOM 3716 C D GLN A 231 ? 6.49765 -7.02446 3.65735 0.335 28.61114 C ? A ? 100 C 1
   ATOM 3717 O D GLN A 231 ? 7.34801 -7.43825 2.86999 0.335 28.00023 O ? A ? 100 O 1
   ATOM 3718 CB D GLN A 231 ? 7.23364 -7.50826 6.00602 0.335 29.55480 C ? A ? 100 CB 1
   ATOM 3719 CG D GLN A 231 ? 7.30880 -6.05985 6.39607 0.335 30.38894 C ? A ? 100 CG 1
   ATOM 3720 CD D GLN A 231 ? 8.24757 -5.82848 7.54566 0.335 32.77257 C ? A ? 100 CD 1
   ATOM 3721 OE1 D GLN A 231 ? 8.21074 -6.54068 8.54933 0.335 35.90885 O ? A ? 100 OE1 1
   ATOM 3722 NE2 D GLN A 231 ? 9.10154 -4.83266 7.40925 0.335 34.64064 N ? A ? 100 NE2 1
   ATOM 3723 H D GLN A 231 ? 6.82743 -9.63477 4.87962 0.335 33.86502 H ? A ? 100 H 1
   ATOM 3724 HA D GLN A 231 ? 5.32536 -7.45899 5.27808 0.335 34.97543 H ? A ? 100 HA 1
   ATOM 3725 HB2 D GLN A 231 ? 7.02232 -8.02221 6.80107 0.335 35.51605 H ? A ? 100 HB2 1
   ATOM 3726 HB3 D GLN A 231 ? 8.10149 -7.77142 5.66181 0.335 35.51605 H ? A ? 100 HB3 1
   ATOM 3727 HG2 D GLN A 231 ? 7.62510 -5.54256 5.63892 0.335 36.51701 H ? A ? 100 HG2 1
   ATOM 3728 HG3 D GLN A 231 ? 6.42657 -5.75547 6.66050 0.335 36.51701 H ? A ? 100 HG3 1
   ATOM 3729 HE21 D GLN A 231 ? 9.09860 -4.35894 6.69149 0.335 41.61906 H ? A ? 100 HE21 1
   ATOM 3730 HE22 D GLN A 231 ? 9.66132 -4.65705 8.03807 0.335 41.61906 H ? A ? 100 HE22 1
   ATOM 3731 N A ILE A 232 ? 5.62022 -5.94055 3.37014 0.315 27.45008 N ? A ? 101 N 1
   ATOM 3732 CA A ILE A 232 ? 5.75641 -5.07025 2.20711 0.315 27.71114 C ? A ? 101 CA 1
   ATOM 3733 C A ILE A 232 ? 6.76681 -3.96056 2.46484 0.315 28.83355 C ? A ? 101 C 1
   ATOM 3734 O A ILE A 232 ? 7.59244 -3.65459 1.60410 0.315 28.69562 O ? A ? 101 O 1
   ATOM 3735 CB A ILE A 232 ? 4.37235 -4.49792 1.83562 0.315 26.97115 C ? A ? 101 CB 1
   ATOM 3736 CG1 A ILE A 232 ? 3.37843 -5.64812 1.62396 0.315 26.89101 C ? A ? 101 CG1 1
   ATOM 3737 CG2 A ILE A 232 ? 4.47582 -3.61813 0.60432 0.315 26.98179 C ? A ? 101 CG2 1
   ATOM 3738 CD1 A ILE A 232 ? 1.98990 -5.22170 1.25545 0.315 26.84681 C ? A ? 101 CD1 1
   ATOM 3739 H A ILE A 232 ? 5.00188 -5.69438 3.91480 0.315 32.99038 H ? A ? 101 H 1
   ATOM 3740 HA A ILE A 232 ? 6.08187 -5.59228 1.45713 0.315 33.30366 H ? A ? 101 HA 1
   ATOM 3741 HB A ILE A 232 ? 4.04881 -3.94543 2.56431 0.315 32.41566 H ? A ? 101 HB 1
   ATOM 3742 HG12 A ILE A 232 ? 3.70938 -6.21271 0.90799 0.315 32.31950 H ? A ? 101 HG12 1
   ATOM 3743 HG13 A ILE A 232 ? 3.31782 -6.15760 2.44716 0.315 32.31950 H ? A ? 101 HG13 1
   ATOM 3744 HG21 A ILE A 232 ? 3.59020 -3.30135 0.36721 0.315 32.42843 H ? A ? 101 HG21 1
   ATOM 3745 HG22 A ILE A 232 ? 5.05453 -2.86517 0.80192 0.315 32.42843 H ? A ? 101 HG22 1
   ATOM 3746 HG23 A ILE A 232 ? 4.84736 -4.13836 -0.12521 0.315 32.42843 H ? A ? 101 HG23 1
   ATOM 3747 HD11 A ILE A 232 ? 1.37725 -5.95213 1.43447 0.315 32.26646 H ? A ? 101 HD11 1
   ATOM 3748 HD12 A ILE A 232 ? 1.74586 -4.44758 1.78656 0.315 32.26646 H ? A ? 101 HD12 1
   ATOM 3749 HD13 A ILE A 232 ? 1.96874 -4.99582 0.31236 0.315 32.26646 H ? A ? 101 HD13 1
   ATOM 3750 N C ILE A 232 ? 5.61453 -6.04526 3.38211 0.350 27.38315 N ? A ? 101 N 1
   ATOM 3751 CA C ILE A 232 ? 5.86759 -5.06922 2.32379 0.350 27.76131 C ? A ? 101 CA 1
   ATOM 3752 C C ILE A 232 ? 6.99003 -4.12888 2.74548 0.350 29.06970 C ? A ? 101 C 1
   ATOM 3753 O C ILE A 232 ? 8.06094 -4.09894 2.13588 0.350 28.78611 O ? A ? 101 O 1
   ATOM 3754 CB C ILE A 232 ? 4.58897 -4.27016 2.00214 0.350 26.94022 C ? A ? 101 CB 1
   ATOM 3755 CG1 C ILE A 232 ? 3.52643 -5.18930 1.39380 0.350 26.84624 C ? A ? 101 CG1 1
   ATOM 3756 CG2 C ILE A 232 ? 4.89767 -3.09436 1.08154 0.350 26.98309 C ? A ? 101 CG2 1
   ATOM 3757 CD1 C ILE A 232 ? 2.17172 -4.55004 1.27888 0.350 26.67301 C ? A ? 101 CD1 1
   ATOM 3758 H C ILE A 232 ? 4.81891 -5.99430 3.70459 0.350 32.91007 H ? A ? 101 H 1
   ATOM 3759 HA C ILE A 232 ? 6.15482 -5.54273 1.52743 0.350 33.36386 H ? A ? 101 HA 1
   ATOM 3760 HB C ILE A 232 ? 4.23796 -3.90931 2.83128 0.350 32.37855 H ? A ? 101 HB 1
   ATOM 3761 HG12 C ILE A 232 ? 3.80943 -5.44687 0.50247 0.350 32.26578 H ? A ? 101 HG12 1
   ATOM 3762 HG13 C ILE A 232 ? 3.43651 -5.97627 1.95370 0.350 32.26578 H ? A ? 101 HG13 1
   ATOM 3763 HG21 C ILE A 232 ? 4.06580 -2.74603 0.72439 0.350 32.43000 H ? A ? 101 HG21 1
   ATOM 3764 HG22 C ILE A 232 ? 5.35313 -2.40573 1.59069 0.350 32.43000 H ? A ? 101 HG22 1
   ATOM 3765 HG23 C ILE A 232 ? 5.46587 -3.40081 0.35757 0.350 32.43000 H ? A ? 101 HG23 1
   ATOM 3766 HD11 C ILE A 232 ? 1.51328 -5.23703 1.09073 0.350 32.05790 H ? A ? 101 HD11 1
   ATOM 3767 HD12 C ILE A 232 ? 1.95895 -4.10830 2.11584 0.350 32.05790 H ? A ? 101 HD12 1
   ATOM 3768 HD13 C ILE A 232 ? 2.18863 -3.90167 0.55762 0.350 32.05790 H ? A ? 101 HD13 1
   ATOM 3769 N D ILE A 232 ? 5.77809 -5.93450 3.42495 0.335 27.47654 N ? A ? 101 N 1
   ATOM 3770 CA D ILE A 232 ? 6.08007 -5.06179 2.29438 0.335 27.80983 C ? A ? 101 CA 1
   ATOM 3771 C D ILE A 232 ? 7.15273 -4.04878 2.66612 0.335 29.08633 C ? A ? 101 C 1
   ATOM 3772 O D ILE A 232 ? 8.04918 -3.75743 1.87802 0.335 29.21079 O ? A ? 101 O 1
   ATOM 3773 CB D ILE A 232 ? 4.78776 -4.36793 1.81796 0.335 26.97970 C ? A ? 101 CB 1
   ATOM 3774 CG1 D ILE A 232 ? 3.73865 -5.43082 1.47524 0.335 26.97836 C ? A ? 101 CG1 1
   ATOM 3775 CG2 D ILE A 232 ? 5.06738 -3.46026 0.62962 0.335 27.36449 C ? A ? 101 CG2 1
   ATOM 3776 CD1 D ILE A 232 ? 2.51837 -4.90309 0.79093 0.335 27.36690 C ? A ? 101 CD1 1
   ATOM 3777 H D ILE A 232 ? 5.11186 -5.67743 3.90417 0.335 33.02214 H ? A ? 101 H 1
   ATOM 3778 HA D ILE A 232 ? 6.41874 -5.59761 1.56015 0.335 33.42208 H ? A ? 101 HA 1
   ATOM 3779 HB D ILE A 232 ? 4.44424 -3.80940 2.53276 0.335 32.42592 H ? A ? 101 HB 1
   ATOM 3780 HG12 D ILE A 232 ? 4.14416 -6.08593 0.88593 0.335 32.42432 H ? A ? 101 HG12 1
   ATOM 3781 HG13 D ILE A 232 ? 3.45133 -5.85731 2.29771 0.335 32.42432 H ? A ? 101 HG13 1
   ATOM 3782 HG21 D ILE A 232 ? 4.25753 -2.97611 0.40459 0.335 32.88767 H ? A ? 101 HG21 1
   ATOM 3783 HG22 D ILE A 232 ? 5.77062 -2.83600 0.86765 0.335 32.88767 H ? A ? 101 HG22 1
   ATOM 3784 HG23 D ILE A 232 ? 5.34814 -4.00338 -0.12343 0.335 32.88767 H ? A ? 101 HG23 1
   ATOM 3785 HD11 D ILE A 232 ? 1.82540 -5.58145 0.81346 0.335 32.89057 H ? A ? 101 HD11 1
   ATOM 3786 HD12 D ILE A 232 ? 2.21631 -4.10615 1.25411 0.335 32.89057 H ? A ? 101 HD12 1
   ATOM 3787 HD13 D ILE A 232 ? 2.74025 -4.68730 -0.12837 0.335 32.89057 H ? A ? 101 HD13 1
   ATOM 3788 N A GLY A 233 ? 6.71015 -3.35270 3.64434 0.315 28.59198 N ? A ? 102 N 1
   ATOM 3789 CA A GLY A 233 ? 7.60551 -2.26478 3.98989 0.315 30.39642 C ? A ? 102 CA 1
   ATOM 3790 C A GLY A 233 ? 7.36931 -1.83559 5.42249 0.315 29.53621 C ? A ? 102 C 1
   ATOM 3791 O A GLY A 233 ? 6.58341 -2.44354 6.15874 0.315 27.74721 O ? A ? 102 O 1
   ATOM 3792 H A GLY A 233 ? 6.15421 -3.55594 4.26822 0.315 34.36066 H ? A ? 102 H 1
   ATOM 3793 HA2 A GLY A 233 ? 8.52719 -2.55173 3.89460 0.315 36.52599 H ? A ? 102 HA2 1
   ATOM 3794 HA3 A GLY A 233 ? 7.44821 -1.50790 3.40398 0.315 36.52599 H ? A ? 102 HA3 1
   ATOM 3795 N C GLY A 233 ? 6.75436 -3.34201 3.77810 0.350 28.57263 N ? A ? 102 N 1
   ATOM 3796 CA C GLY A 233 ? 7.79042 -2.46587 4.26942 0.350 30.47633 C ? A ? 102 CA 1
   ATOM 3797 C C GLY A 233 ? 7.44383 -1.94013 5.64174 0.350 29.57738 C ? A ? 102 C 1
   ATOM 3798 O C GLY A 233 ? 6.62991 -2.52486 6.35964 0.350 27.68767 O ? A ? 102 O 1
   ATOM 3799 H C GLY A 233 ? 6.00991 -3.29821 4.20643 0.350 34.33745 H ? A ? 102 H 1
   ATOM 3800 HA2 C GLY A 233 ? 8.62955 -2.94946 4.32342 0.350 36.62189 H ? A ? 102 HA2 1
   ATOM 3801 HA3 C GLY A 233 ? 7.89726 -1.71448 3.66536 0.350 36.62189 H ? A ? 102 HA3 1
   ATOM 3802 N D GLY A 233 ? 7.07407 -3.50104 3.86777 0.335 28.67104 N ? A ? 102 N 1
   ATOM 3803 CA D GLY A 233 ? 8.02559 -2.50334 4.30921 0.335 30.55336 C ? A ? 102 CA 1
   ATOM 3804 C D GLY A 233 ? 7.53016 -1.88002 5.58850 0.335 29.57723 C ? A ? 102 C 1
   ATOM 3805 O D GLY A 233 ? 6.42525 -2.16342 6.06138 0.335 27.51279 O ? A ? 102 O 1
   ATOM 3806 H D GLY A 233 ? 6.47214 -3.69308 4.45121 0.335 34.45554 H ? A ? 102 H 1
   ATOM 3807 HA2 D GLY A 233 ? 8.89013 -2.91343 4.46823 0.335 36.71432 H ? A ? 102 HA2 1
   ATOM 3808 HA3 D GLY A 233 ? 8.12281 -1.81290 3.63486 0.335 36.71432 H ? A ? 102 HA3 1
   ATOM 3809 N A GLN A 234 ? 8.07366 -0.78069 5.82142 0.315 29.76819 N ? A ? 103 N 1
   ATOM 3810 CA A GLN A 234 ? 7.95936 -0.29889 7.18928 0.315 31.03092 C ? A ? 103 CA 1
   ATOM 3811 C A GLN A 234 ? 8.20890 1.20155 7.24356 0.315 30.35702 C ? A ? 103 C 1
   ATOM 3812 O A GLN A 234 ? 8.71109 1.81278 6.29840 0.315 30.01151 O ? A ? 103 O 1
   ATOM 3813 CB A GLN A 234 ? 8.92345 -1.03579 8.12545 0.315 32.15325 C ? A ? 103 CB 1
   ATOM 3814 CG A GLN A 234 ? 10.37690 -0.96568 7.72889 0.315 33.93615 C ? A ? 103 CG 1
   ATOM 3815 CD A GLN A 234 ? 11.27024 -1.68388 8.72756 0.315 36.93118 C ? A ? 103 CD 1
   ATOM 3816 OE1 A GLN A 234 ? 11.80330 -2.76095 8.44511 0.315 39.81181 O ? A ? 103 OE1 1
   ATOM 3817 NE2 A GLN A 234 ? 11.42992 -1.09367 9.90674 0.315 37.79209 N ? A ? 103 NE2 1
   ATOM 3818 H A GLN A 234 ? 8.61593 -0.33504 5.32448 0.315 35.77211 H ? A ? 103 H 1
   ATOM 3819 HA A GLN A 234 ? 7.04895 -0.45464 7.48559 0.315 37.28739 H ? A ? 103 HA 1
   ATOM 3820 HB2 A GLN A 234 ? 8.84513 -0.65006 9.01200 0.315 38.63418 H ? A ? 103 HB2 1
   ATOM 3821 HB3 A GLN A 234 ? 8.67319 -1.97268 8.14798 0.315 38.63418 H ? A ? 103 HB3 1
   ATOM 3822 HG2 A GLN A 234 ? 10.49227 -1.38469 6.86170 0.315 40.77366 H ? A ? 103 HG2 1
   ATOM 3823 HG3 A GLN A 234 ? 10.65262 -0.03660 7.68775 0.315 40.77366 H ? A ? 103 HG3 1
   ATOM 3824 HE21 A GLN A 234 ? 11.03757 -0.34600 10.07001 0.315 45.40080 H ? A ? 103 HE21 1
   ATOM 3825 HE22 A GLN A 234 ? 11.92567 -1.45919 10.50693 0.315 45.40080 H ? A ? 103 HE22 1
   ATOM 3826 N C GLN A 234 ? 8.08090 -0.83044 6.00634 0.350 29.74547 N ? A ? 103 N 1
   ATOM 3827 CA C GLN A 234 ? 7.86760 -0.26005 7.32801 0.350 31.03840 C ? A ? 103 CA 1
   ATOM 3828 C C GLN A 234 ? 8.11945 1.24260 7.30212 0.350 30.33573 C ? A ? 103 C 1
   ATOM 3829 O C GLN A 234 ? 8.76814 1.77310 6.40019 0.350 30.00805 O ? A ? 103 O 1
   ATOM 3830 CB C GLN A 234 ? 8.76169 -0.93852 8.37401 0.350 32.13332 C ? A ? 103 CB 1
   ATOM 3831 CG C GLN A 234 ? 10.23537 -0.92183 8.04825 0.350 33.69906 C ? A ? 103 CG 1
   ATOM 3832 CD C GLN A 234 ? 11.07806 -1.60960 9.11458 0.350 36.83430 C ? A ? 103 CD 1
   ATOM 3833 OE1 C GLN A 234 ? 10.62588 -1.84370 10.23804 0.350 37.05100 O ? A ? 103 OE1 1
   ATOM 3834 NE2 C GLN A 234 ? 12.31144 -1.93800 8.76108 0.350 39.62951 N ? A ? 103 NE2 1
   ATOM 3835 H C GLN A 234 ? 8.63410 -0.39651 5.51108 0.350 35.74485 H ? A ? 103 H 1
   ATOM 3836 HA C GLN A 234 ? 6.93895 -0.38871 7.57692 0.350 37.29636 H ? A ? 103 HA 1
   ATOM 3837 HB2 C GLN A 234 ? 8.64458 -0.48260 9.22214 0.350 38.61027 H ? A ? 103 HB2 1
   ATOM 3838 HB3 C GLN A 234 ? 8.49089 -1.86634 8.45596 0.350 38.61027 H ? A ? 103 HB3 1
   ATOM 3839 HG2 C GLN A 234 ? 10.37914 -1.38351 7.20737 0.350 40.48916 H ? A ? 103 HG2 1
   ATOM 3840 HG3 C GLN A 234 ? 10.53354 -0.00157 7.97667 0.350 40.48916 H ? A ? 103 HG3 1
   ATOM 3841 HE21 C GLN A 234 ? 12.59312 -1.76065 7.96811 0.350 47.60570 H ? A ? 103 HE21 1
   ATOM 3842 HE22 C GLN A 234 ? 12.83065 -2.32860 9.32451 0.350 47.60570 H ? A ? 103 HE22 1
   ATOM 3843 N D GLN A 234 ? 8.36735 -1.02000 6.16195 0.335 30.10537 N ? A ? 103 N 1
   ATOM 3844 CA D GLN A 234 ? 8.04758 -0.44206 7.45618 0.335 31.00499 C ? A ? 103 CA 1
   ATOM 3845 C D GLN A 234 ? 8.54600 0.99362 7.52993 0.335 30.75119 C ? A ? 103 C 1
   ATOM 3846 O D GLN A 234 ? 9.35266 1.44014 6.71461 0.335 31.46145 O ? A ? 103 O 1
   ATOM 3847 CB D GLN A 234 ? 8.62565 -1.29038 8.60319 0.335 32.25044 C ? A ? 103 CB 1
   ATOM 3848 CG D GLN A 234 ? 10.10460 -1.63766 8.50699 0.335 34.12053 C ? A ? 103 CG 1
   ATOM 3849 CD D GLN A 234 ? 10.56340 -2.52321 9.66332 0.335 37.40015 C ? A ? 103 CD 1
   ATOM 3850 OE1 D GLN A 234 ? 9.80770 -3.36040 10.15570 0.335 37.65768 O ? A ? 103 OE1 1
   ATOM 3851 NE2 D GLN A 234 ? 11.79772 -2.33086 10.10586 0.335 39.85857 N ? A ? 103 NE2 1
   ATOM 3852 H D GLN A 234 ? 9.11459 -0.76163 5.82359 0.335 36.17674 H ? A ? 103 H 1
   ATOM 3853 HA D GLN A 234 ? 7.08396 -0.40625 7.56133 0.335 37.25628 H ? A ? 103 HA 1
   ATOM 3854 HB2 D GLN A 234 ? 8.50073 -0.80231 9.43210 0.335 38.75082 H ? A ? 103 HB2 1
   ATOM 3855 HB3 D GLN A 234 ? 8.13756 -2.12805 8.63463 0.335 38.75082 H ? A ? 103 HB3 1
   ATOM 3856 HG2 D GLN A 234 ? 10.26664 -2.11436 7.67790 0.335 40.99492 H ? A ? 103 HG2 1
   ATOM 3857 HG3 D GLN A 234 ? 10.62583 -0.81984 8.52678 0.335 40.99492 H ? A ? 103 HG3 1
   ATOM 3858 HE21 D GLN A 234 ? 12.29594 -1.73096 9.74324 0.335 47.88057 H ? A ? 103 HE21 1
   ATOM 3859 HE22 D GLN A 234 ? 12.10048 -2.80595 10.75565 0.335 47.88057 H ? A ? 103 HE22 1
   ATOM 3860 N A VAL A 235 ? 7.82838 1.78606 8.37685 0.315 30.50729 N ? A ? 104 N 1
   ATOM 3861 CA A VAL A 235 ? 8.04963 3.19390 8.68644 0.315 31.17888 C ? A ? 104 CA 1
   ATOM 3862 C A VAL A 235 ? 8.56781 3.26320 10.11143 0.315 31.80907 C ? A ? 104 C 1
   ATOM 3863 O A VAL A 235 ? 8.00975 2.61555 11.00315 0.315 32.38732 O ? A ? 104 O 1
   ATOM 3864 CB A VAL A 235 ? 6.76207 4.02679 8.55183 0.315 30.38475 C ? A ? 104 CB 1
   ATOM 3865 CG1 A VAL A 235 ? 6.94737 5.38873 9.20579 0.315 32.08799 C ? A ? 104 CG1 1
   ATOM 3866 CG2 A VAL A 235 ? 6.36140 4.17148 7.08527 0.315 30.41771 C ? A ? 104 CG2 1
   ATOM 3867 H A VAL A 235 ? 7.42219 1.36786 9.00908 0.315 36.65903 H ? A ? 104 H 1
   ATOM 3868 HA A VAL A 235 ? 8.71104 3.56225 8.08002 0.315 37.46494 H ? A ? 104 HA 1
   ATOM 3869 HB A VAL A 235 ? 6.03909 3.56842 9.00800 0.315 36.51198 H ? A ? 104 HB 1
   ATOM 3870 HG11 A VAL A 235 ? 6.28670 6.00286 8.84905 0.315 38.55587 H ? A ? 104 HG11 1
   ATOM 3871 HG12 A VAL A 235 ? 6.83044 5.29731 10.16437 0.315 38.55587 H ? A ? 104 HG12 1
   ATOM 3872 HG13 A VAL A 235 ? 7.84031 5.71372 9.01099 0.315 38.55587 H ? A ? 104 HG13 1
   ATOM 3873 HG21 A VAL A 235 ? 5.54988 4.69997 7.03027 0.315 36.55154 H ? A ? 104 HG21 1
   ATOM 3874 HG22 A VAL A 235 ? 7.07789 4.61453 6.60438 0.315 36.55154 H ? A ? 104 HG22 1
   ATOM 3875 HG23 A VAL A 235 ? 6.20788 3.28971 6.71136 0.315 36.55154 H ? A ? 104 HG23 1
   ATOM 3876 N C VAL A 235 ? 7.56310 1.92100 8.30314 0.350 30.37853 N ? A ? 104 N 1
   ATOM 3877 CA C VAL A 235 ? 7.80896 3.33635 8.57189 0.350 30.95802 C ? A ? 104 CA 1
   ATOM 3878 C C VAL A 235 ? 8.22692 3.43702 10.02891 0.350 31.66058 C ? A ? 104 C 1
   ATOM 3879 O C VAL A 235 ? 7.45529 3.06360 10.91762 0.350 31.81741 O ? A ? 104 O 1
   ATOM 3880 CB C VAL A 235 ? 6.56741 4.20427 8.31401 0.350 30.56639 C ? A ? 104 CB 1
   ATOM 3881 CG1 C VAL A 235 ? 6.81356 5.62715 8.78490 0.350 32.17778 C ? A ? 104 CG1 1
   ATOM 3882 CG2 C VAL A 235 ? 6.18200 4.18832 6.83086 0.350 30.11859 C ? A ? 104 CG2 1
   ATOM 3883 H C VAL A 235 ? 7.01585 1.56761 8.86460 0.350 36.50452 H ? A ? 104 H 1
   ATOM 3884 HA C VAL A 235 ? 8.52497 3.66057 8.00347 0.350 37.19992 H ? A ? 104 HA 1
   ATOM 3885 HB C VAL A 235 ? 5.82342 3.83670 8.81628 0.350 36.72996 H ? A ? 104 HB 1
   ATOM 3886 HG11 C VAL A 235 ? 6.15651 6.21282 8.37725 0.350 38.66363 H ? A ? 104 HG11 1
   ATOM 3887 HG12 C VAL A 235 ? 6.73088 5.65888 9.75085 0.350 38.66363 H ? A ? 104 HG12 1
   ATOM 3888 HG13 C VAL A 235 ? 7.70683 5.89728 8.52032 0.350 38.66363 H ? A ? 104 HG13 1
   ATOM 3889 HG21 C VAL A 235 ? 5.41783 4.77056 6.69686 0.350 36.19260 H ? A ? 104 HG21 1
   ATOM 3890 HG22 C VAL A 235 ? 6.93415 4.50356 6.30570 0.350 36.19260 H ? A ? 104 HG22 1
   ATOM 3891 HG23 C VAL A 235 ? 5.95574 3.28098 6.57310 0.350 36.19260 H ? A ? 104 HG23 1
   ATOM 3892 N D VAL A 235 ? 8.01953 1.72157 8.51427 0.335 30.60784 N ? A ? 104 N 1
   ATOM 3893 CA D VAL A 235 ? 8.42710 3.09237 8.81213 0.335 31.51518 C ? A ? 104 CA 1
   ATOM 3894 C D VAL A 235 ? 8.55386 3.21851 10.31839 0.335 31.84394 C ? A ? 104 C 1
   ATOM 3895 O D VAL A 235 ? 7.56293 3.04834 11.03483 0.335 31.89994 O ? A ? 104 O 1
   ATOM 3896 CB D VAL A 235 ? 7.42054 4.13161 8.29870 0.335 30.99277 C ? A ? 104 CB 1
   ATOM 3897 CG1 D VAL A 235 ? 7.81536 5.53279 8.79104 0.335 32.94237 C ? A ? 104 CG1 1
   ATOM 3898 CG2 D VAL A 235 ? 7.33344 4.07900 6.79010 0.335 31.16596 C ? A ? 104 CG2 1
   ATOM 3899 H D VAL A 235 ? 7.40385 1.43260 9.04061 0.335 36.77970 H ? A ? 104 H 1
   ATOM 3900 HA D VAL A 235 ? 9.28840 3.26237 8.39962 0.335 37.86850 H ? A ? 104 HA 1
   ATOM 3901 HB D VAL A 235 ? 6.53828 3.93099 8.64837 0.335 37.24161 H ? A ? 104 HB 1
   ATOM 3902 HG11 D VAL A 235 ? 7.37937 6.19737 8.23503 0.335 39.58114 H ? A ? 104 HG11 1
   ATOM 3903 HG12 D VAL A 235 ? 7.53162 5.63516 9.71295 0.335 39.58114 H ? A ? 104 HG12 1
   ATOM 3904 HG13 D VAL A 235 ? 8.77849 5.62967 8.72868 0.335 39.58114 H ? A ? 104 HG13 1
   ATOM 3905 HG21 D VAL A 235 ? 6.70827 4.75550 6.48609 0.335 37.44944 H ? A ? 104 HG21 1
   ATOM 3906 HG22 D VAL A 235 ? 8.21242 4.24930 6.41689 0.335 37.44944 H ? A ? 104 HG22 1
   ATOM 3907 HG23 D VAL A 235 ? 7.02504 3.19926 6.52207 0.335 37.44944 H ? A ? 104 HG23 1
   ATOM 3908 N A GLN A 236 ? 9.62266 4.04123 10.33025 0.315 33.59865 N ? A ? 105 N 1
   ATOM 3909 CA A GLN A 236 ? 10.19440 4.22555 11.66125 0.315 35.43640 C ? A ? 105 CA 1
   ATOM 3910 C A GLN A 236 ? 10.13004 5.69525 12.04909 0.315 35.87666 C ? A ? 105 C 1
   ATOM 3911 O A GLN A 236 ? 10.66963 6.55221 11.34544 0.315 36.89269 O ? A ? 105 O 1
   ATOM 3912 CB A GLN A 236 ? 11.63423 3.71931 11.71099 0.315 36.68783 C ? A ? 105 CB 1
   ATOM 3913 CG A GLN A 236 ? 11.71432 2.21322 11.83341 0.315 36.50372 C ? A ? 105 CG 1
   ATOM 3914 CD A GLN A 236 ? 13.12483 1.70835 12.01072 0.315 39.45961 C ? A ? 105 CD 1
   ATOM 3915 OE1 A GLN A 236 ? 14.08890 2.44772 11.82543 0.315 41.71515 O ? A ? 105 OE1 1
   ATOM 3916 NE2 A GLN A 236 ? 13.25521 0.43452 12.36364 0.315 39.83207 N ? A ? 105 NE2 1
   ATOM 3917 H A GLN A 236 ? 10.03140 4.48001 9.71381 0.315 40.36867 H ? A ? 105 H 1
   ATOM 3918 HA A GLN A 236 ? 9.66477 3.72737 12.30329 0.315 42.57396 H ? A ? 105 HA 1
   ATOM 3919 HB2 A GLN A 236 ? 12.09000 3.98020 10.89544 0.315 44.07568 H ? A ? 105 HB2 1
   ATOM 3920 HB3 A GLN A 236 ? 12.08038 4.10844 12.47938 0.315 44.07568 H ? A ? 105 HB3 1
   ATOM 3921 HG2 A GLN A 236 ? 11.19745 1.93210 12.60459 0.315 43.85475 H ? A ? 105 HG2 1
   ATOM 3922 HG3 A GLN A 236 ? 11.35276 1.81217 11.02759 0.315 43.85475 H ? A ? 105 HG3 1
   ATOM 3923 HE21 A GLN A 236 ? 12.55650 -0.05360 12.47825 0.315 47.84877 H ? A ? 105 HE21 1
   ATOM 3924 HE22 A GLN A 236 ? 14.03834 0.09786 12.47753 0.315 47.84877 H ? A ? 105 HE22 1
   ATOM 3925 N C GLN A 236 ? 9.42757 3.94527 10.27924 0.350 33.36894 N ? A ? 105 N 1
   ATOM 3926 CA C GLN A 236 ? 9.99773 3.99134 11.62264 0.350 35.31212 C ? A ? 105 CA 1
   ATOM 3927 C C GLN A 236 ? 10.06355 5.42606 12.13125 0.350 35.98640 C ? A ? 105 C 1
   ATOM 3928 O C GLN A 236 ? 10.45708 6.33652 11.40146 0.350 36.52516 O ? A ? 105 O 1
   ATOM 3929 CB C GLN A 236 ? 11.39310 3.37175 11.62280 0.350 36.61477 C ? A ? 105 CB 1
   ATOM 3930 CG C GLN A 236 ? 11.47550 2.12643 10.77108 0.350 35.85070 C ? A ? 105 CG 1
   ATOM 3931 CD C GLN A 236 ? 12.84516 1.48165 10.79818 0.350 38.99463 C ? A ? 105 CD 1
   ATOM 3932 OE1 C GLN A 236 ? 13.56443 1.55302 11.79619 0.350 40.10850 O ? A ? 105 OE1 1
   ATOM 3933 NE2 C GLN A 236 ? 13.21090 0.84234 9.69920 0.350 39.29776 N ? A ? 105 NE2 1
   ATOM 3934 H C GLN A 236 ? 9.94244 4.27666 9.67533 0.350 40.09302 H ? A ? 105 H 1
   ATOM 3935 HA C GLN A 236 ? 9.43083 3.49484 12.23338 0.350 42.42483 H ? A ? 105 HA 1
   ATOM 3936 HB2 C GLN A 236 ? 12.02620 4.01812 11.27309 0.350 43.98801 H ? A ? 105 HB2 1
   ATOM 3937 HB3 C GLN A 236 ? 11.63227 3.13131 12.53158 0.350 43.98801 H ? A ? 105 HB3 1
   ATOM 3938 HG2 C GLN A 236 ? 10.83299 1.47757 11.09830 0.350 43.07113 H ? A ? 105 HG2 1
   ATOM 3939 HG3 C GLN A 236 ? 11.27279 2.35938 9.85154 0.350 43.07113 H ? A ? 105 HG3 1
   ATOM 3940 HE21 C GLN A 236 ? 12.68027 0.81109 9.02314 0.350 47.20760 H ? A ? 105 HE21 1
   ATOM 3941 HE22 C GLN A 236 ? 13.97929 0.45800 9.66086 0.350 47.20760 H ? A ? 105 HE22 1
   ATOM 3942 N D GLN A 236 ? 9.74784 3.53959 10.80159 0.335 33.90921 N ? A ? 105 N 1
   ATOM 3943 CA D GLN A 236 ? 9.99303 3.71238 12.22975 0.335 35.14887 C ? A ? 105 CA 1
   ATOM 3944 C D GLN A 236 ? 10.18711 5.18888 12.54822 0.335 36.47542 C ? A ? 105 C 1
   ATOM 3945 O D GLN A 236 ? 10.93476 5.88399 11.85876 0.335 35.56879 O ? A ? 105 O 1
   ATOM 3946 CB D GLN A 236 ? 11.21862 2.90924 12.67285 0.335 36.49664 C ? A ? 105 CB 1
   ATOM 3947 CG D GLN A 236 ? 11.17838 1.46962 12.21010 0.335 35.95882 C ? A ? 105 CG 1
   ATOM 3948 CD D GLN A 236 ? 12.46867 0.72311 12.46078 0.335 39.28186 C ? A ? 105 CD 1
   ATOM 3949 OE1 D GLN A 236 ? 12.88149 -0.11251 11.64829 0.335 39.26316 O ? A ? 105 OE1 1
   ATOM 3950 NE2 D GLN A 236 ? 13.10914 1.00638 13.58756 0.335 38.54950 N ? A ? 105 NE2 1
   ATOM 3951 H D GLN A 236 ? 10.44468 3.66505 10.31347 0.335 40.74133 H ? A ? 105 H 1
   ATOM 3952 HA D GLN A 236 ? 9.22160 3.39841 12.72695 0.335 42.22893 H ? A ? 105 HA 1
   ATOM 3953 HB2 D GLN A 236 ? 12.01542 3.32072 12.30314 0.335 43.84625 H ? A ? 105 HB2 1
   ATOM 3954 HB3 D GLN A 236 ? 11.26322 2.91143 13.64182 0.335 43.84625 H ? A ? 105 HB3 1
   ATOM 3955 HG2 D GLN A 236 ? 10.47018 1.00711 12.68489 0.335 43.20087 H ? A ? 105 HG2 1
   ATOM 3956 HG3 D GLN A 236 ? 11.00492 1.45150 11.25591 0.335 43.20087 H ? A ? 105 HG3 1
   ATOM 3957 HE21 D GLN A 236 ? 12.78577 1.58905 14.13117 0.335 46.30968 H ? A ? 105 HE21 1
   ATOM 3958 HE22 D GLN A 236 ? 13.84770 0.60732 13.77436 0.335 46.30968 H ? A ? 105 HE22 1
   ATOM 3959 N A VAL A 237 ? 9.46506 5.97749 13.16375 0.315 37.90169 N ? A ? 106 N 1
   ATOM 3960 CA A VAL A 237 ? 9.38526 7.32447 13.72014 0.315 39.09595 C ? A ? 106 CA 1
   ATOM 3961 C A VAL A 237 ? 9.85917 7.25207 15.16957 0.315 39.10899 C ? A ? 106 C 1
   ATOM 3962 O A VAL A 237 ? 9.04493 7.02931 16.07615 0.315 38.58209 O ? A ? 106 O 1
   ATOM 3963 CB A VAL A 237 ? 7.95996 7.88617 13.61660 0.315 39.21822 C ? A ? 106 CB 1
   ATOM 3964 CG1 A VAL A 237 ? 7.92700 9.35514 14.03783 0.315 40.68453 C ? A ? 106 CG1 1
   ATOM 3965 CG2 A VAL A 237 ? 7.42248 7.71703 12.20641 0.315 36.71834 C ? A ? 106 CG2 1
   ATOM 3966 H A VAL A 237 ? 9.04061 5.39156 13.62865 0.315 45.53231 H ? A ? 106 H 1
   ATOM 3967 HA A VAL A 237 ? 9.96960 7.92276 13.22871 0.315 46.96543 H ? A ? 106 HA 1
   ATOM 3968 HB A VAL A 237 ? 7.38402 7.39032 14.21937 0.315 47.11215 H ? A ? 106 HB 1
   ATOM 3969 HG11 A VAL A 237 ? 7.04045 9.71168 13.87107 0.315 48.87172 H ? A ? 106 HG11 1
   ATOM 3970 HG12 A VAL A 237 ? 8.13618 9.41742 14.98296 0.315 48.87172 H ? A ? 106 HG12 1
   ATOM 3971 HG13 A VAL A 237 ? 8.58395 9.84682 13.52055 0.315 48.87172 H ? A ? 106 HG13 1
   ATOM 3972 HG21 A VAL A 237 ? 6.63486 8.27308 12.09984 0.315 44.11229 H ? A ? 106 HG21 1
   ATOM 3973 HG22 A VAL A 237 ? 8.10609 7.98698 11.57340 0.315 44.11229 H ? A ? 106 HG22 1
   ATOM 3974 HG23 A VAL A 237 ? 7.19117 6.78550 12.06623 0.315 44.11229 H ? A ? 106 HG23 1
   ATOM 3975 N C VAL A 237 ? 9.68618 5.62200 13.39145 0.350 37.77238 N ? A ? 106 N 1
   ATOM 3976 CA C VAL A 237 ? 9.56051 6.96735 13.94700 0.350 39.23585 C ? A ? 106 CA 1
   ATOM 3977 C C VAL A 237 ? 10.15381 7.01030 15.35068 0.350 39.27286 C ? A ? 106 C 1
   ATOM 3978 O C VAL A 237 ? 9.48032 6.62403 16.31413 0.350 38.32303 O ? A ? 106 O 1
   ATOM 3979 CB C VAL A 237 ? 8.09075 7.41703 13.96484 0.350 38.64948 C ? A ? 106 CB 1
   ATOM 3980 CG1 C VAL A 237 ? 7.95175 8.74676 14.70329 0.350 39.84291 C ? A ? 106 CG1 1
   ATOM 3981 CG2 C VAL A 237 ? 7.55155 7.53112 12.54196 0.350 36.81548 C ? A ? 106 CG2 1
   ATOM 3982 H C VAL A 237 ? 9.49714 4.99197 13.94546 0.350 45.37714 H ? A ? 106 H 1
   ATOM 3983 HA C VAL A 237 ? 10.07367 7.57503 13.39176 0.350 47.13331 H ? A ? 106 HA 1
   ATOM 3984 HB C VAL A 237 ? 7.56209 6.75323 14.43472 0.350 46.42966 H ? A ? 106 HB 1
   ATOM 3985 HG11 C VAL A 237 ? 7.07245 9.11599 14.52608 0.350 47.86178 H ? A ? 106 HG11 1
   ATOM 3986 HG12 C VAL A 237 ? 8.06008 8.59242 15.65478 0.350 47.86178 H ? A ? 106 HG12 1
   ATOM 3987 HG13 C VAL A 237 ? 8.63650 9.35669 14.38705 0.350 47.86178 H ? A ? 106 HG13 1
   ATOM 3988 HG21 C VAL A 237 ? 6.64428 7.87273 12.57450 0.350 44.22886 H ? A ? 106 HG21 1
   ATOM 3989 HG22 C VAL A 237 ? 8.11578 8.13837 12.03818 0.350 44.22886 H ? A ? 106 HG22 1
   ATOM 3990 HG23 C VAL A 237 ? 7.55982 6.65309 12.12977 0.350 44.22886 H ? A ? 106 HG23 1
   ATOM 3991 N D VAL A 237 ? 9.51712 5.65214 13.59973 0.335 37.69358 N ? A ? 106 N 1
   ATOM 3992 CA D VAL A 237 ? 9.58681 7.02631 14.08482 0.335 39.24504 C ? A ? 106 CA 1
   ATOM 3993 C D VAL A 237 ? 10.24191 6.99276 15.46358 0.335 39.29124 C ? A ? 106 C 1
   ATOM 3994 O D VAL A 237 ? 9.62750 6.51479 16.42867 0.335 38.41842 O ? A ? 106 O 1
   ATOM 3995 CB D VAL A 237 ? 8.19943 7.68151 14.14276 0.335 38.97779 C ? A ? 106 CB 1
   ATOM 3996 CG1 D VAL A 237 ? 7.19836 6.80180 14.88508 0.335 37.24173 C ? A ? 106 CG1 1
   ATOM 3997 CG2 D VAL A 237 ? 8.28736 9.05673 14.80464 0.335 40.11166 C ? A ? 106 CG2 1
   ATOM 3998 H D VAL A 237 ? 8.98934 5.16367 14.07137 0.335 45.28258 H ? A ? 106 H 1
   ATOM 3999 HA D VAL A 237 ? 10.14402 7.55031 13.48830 0.335 47.14433 H ? A ? 106 HA 1
   ATOM 4000 HB D VAL A 237 ? 7.87878 7.79156 13.23393 0.335 46.82364 H ? A ? 106 HB 1
   ATOM 4001 HG11 D VAL A 237 ? 6.33623 7.24617 14.89802 0.335 44.74036 H ? A ? 106 HG11 1
   ATOM 4002 HG12 D VAL A 237 ? 7.12484 5.95048 14.42600 0.335 44.74036 H ? A ? 106 HG12 1
   ATOM 4003 HG13 D VAL A 237 ? 7.51230 6.66240 15.79222 0.335 44.74036 H ? A ? 106 HG13 1
   ATOM 4004 HG21 D VAL A 237 ? 7.46055 9.53790 14.64412 0.335 48.18428 H ? A ? 106 HG21 1
   ATOM 4005 HG22 D VAL A 237 ? 8.42254 8.94026 15.75808 0.335 48.18428 H ? A ? 106 HG22 1
   ATOM 4006 HG23 D VAL A 237 ? 9.03347 9.54429 14.42189 0.335 48.18428 H ? A ? 106 HG23 1
   ATOM 4007 N A PRO A 238 ? 11.15891 7.37413 15.43136 0.315 40.23028 N ? A ? 107 N 1
   ATOM 4008 CA A PRO A 238 ? 11.62758 7.34984 16.82291 0.315 43.05127 C ? A ? 107 CA 1
   ATOM 4009 C A PRO A 238 ? 11.13048 8.56857 17.59184 0.315 43.84258 C ? A ? 107 C 1
   ATOM 4010 O A PRO A 238 ? 11.05332 9.67733 17.06385 0.315 44.34184 O ? A ? 107 O 1
   ATOM 4011 CB A PRO A 238 ? 13.15455 7.33650 16.68288 0.315 44.05893 C ? A ? 107 CB 1
   ATOM 4012 CG A PRO A 238 ? 13.39556 6.74119 15.33328 0.315 41.92108 C ? A ? 107 CG 1
   ATOM 4013 CD A PRO A 238 ? 12.27113 7.23976 14.47596 0.315 41.02693 C ? A ? 107 CD 1
   ATOM 4014 HA A PRO A 238 ? 11.34129 6.54258 17.27818 0.315 51.71181 H ? A ? 107 HA 1
   ATOM 4015 HB2 A PRO A 238 ? 13.50157 8.24089 16.73330 0.315 52.92101 H ? A ? 107 HB2 1
   ATOM 4016 HB3 A PRO A 238 ? 13.54833 6.79064 17.38136 0.315 52.92101 H ? A ? 107 HB3 1
   ATOM 4017 HG2 A PRO A 238 ? 14.25167 7.04041 14.98913 0.315 50.35558 H ? A ? 107 HG2 1
   ATOM 4018 HG3 A PRO A 238 ? 13.38196 5.77311 15.39283 0.315 50.35558 H ? A ? 107 HG3 1
   ATOM 4019 HD2 A PRO A 238 ? 12.49212 8.09688 14.07922 0.315 49.28261 H ? A ? 107 HD2 1
   ATOM 4020 HD3 A PRO A 238 ? 12.05499 6.59839 13.78110 0.315 49.28261 H ? A ? 107 HD3 1
   ATOM 4021 N C PRO A 238 ? 11.39841 7.45945 15.52008 0.350 40.36030 N ? A ? 107 N 1
   ATOM 4022 CA C PRO A 238 ? 11.95490 7.57542 16.87587 0.350 43.56298 C ? A ? 107 CA 1
   ATOM 4023 C C PRO A 238 ? 11.22878 8.66717 17.64968 0.350 43.83538 C ? A ? 107 C 1
   ATOM 4024 O C PRO A 238 ? 11.05425 9.78050 17.15594 0.350 44.29807 O ? A ? 107 O 1
   ATOM 4025 CB C PRO A 238 ? 13.42303 7.93622 16.62475 0.350 45.04159 C ? A ? 107 CB 1
   ATOM 4026 CG C PRO A 238 ? 13.39635 8.66689 15.32453 0.350 43.38903 C ? A ? 107 CG 1
   ATOM 4027 CD C PRO A 238 ? 12.32480 7.99199 14.50447 0.350 41.67852 C ? A ? 107 CD 1
   ATOM 4028 HA C PRO A 238 ? 11.90397 6.73446 17.35659 0.350 52.32586 H ? A ? 107 HA 1
   ATOM 4029 HB2 C PRO A 238 ? 13.75507 8.50255 17.33883 0.350 54.10020 H ? A ? 107 HB2 1
   ATOM 4030 HB3 C PRO A 238 ? 13.95965 7.13049 16.56359 0.350 54.10020 H ? A ? 107 HB3 1
   ATOM 4031 HG2 C PRO A 238 ? 13.17812 9.59976 15.47629 0.350 52.11712 H ? A ? 107 HG2 1
   ATOM 4032 HG3 C PRO A 238 ? 14.26025 8.59482 14.88935 0.350 52.11712 H ? A ? 107 HG3 1
   ATOM 4033 HD2 C PRO A 238 ? 11.87574 8.63225 13.93062 0.350 50.06451 H ? A ? 107 HD2 1
   ATOM 4034 HD3 C PRO A 238 ? 12.70031 7.27435 13.97072 0.350 50.06451 H ? A ? 107 HD3 1
   ATOM 4035 N D PRO A 238 ? 11.49361 7.42609 15.59744 0.335 40.39780 N ? A ? 107 N 1
   ATOM 4036 CA D PRO A 238 ? 12.06622 7.60776 16.93957 0.335 43.64479 C ? A ? 107 CA 1
   ATOM 4037 C D PRO A 238 ? 11.29763 8.68805 17.68462 0.335 43.83434 C ? A ? 107 C 1
   ATOM 4038 O D PRO A 238 ? 11.14530 9.80789 17.20007 0.335 44.39102 O ? A ? 107 O 1
   ATOM 4039 CB D PRO A 238 ? 13.51440 8.02519 16.65529 0.335 45.07523 C ? A ? 107 CB 1
   ATOM 4040 CG D PRO A 238 ? 13.78721 7.58008 15.25533 0.335 43.09601 C ? A ? 107 CG 1
   ATOM 4041 CD D PRO A 238 ? 12.48222 7.67441 14.53578 0.335 41.55850 C ? A ? 107 CD 1
   ATOM 4042 HA D PRO A 238 ? 12.06639 6.77984 17.44499 0.335 52.42403 H ? A ? 107 HA 1
   ATOM 4043 HB2 D PRO A 238 ? 13.60056 8.98806 16.73500 0.335 54.14056 H ? A ? 107 HB2 1
   ATOM 4044 HB3 D PRO A 238 ? 14.11184 7.58575 17.28048 0.335 54.14056 H ? A ? 107 HB3 1
   ATOM 4045 HG2 D PRO A 238 ? 14.44657 8.16405 14.84897 0.335 51.76549 H ? A ? 107 HG2 1
   ATOM 4046 HG3 D PRO A 238 ? 14.11165 6.66596 15.26001 0.335 51.76549 H ? A ? 107 HG3 1
   ATOM 4047 HD2 D PRO A 238 ? 12.36245 8.55706 14.15175 0.335 49.92048 H ? A ? 107 HD2 1
   ATOM 4048 HD3 D PRO A 238 ? 12.42079 6.99952 13.84177 0.335 49.92048 H ? A ? 107 HD3 1
   ATOM 4049 N . MET A 239 ? 10.78823 8.33887 18.86115 1.000 44.77294 N ? A ? 108 N 1
   ATOM 4050 CA . MET A 239 ? 10.01255 9.31112 19.62828 1.000 43.72459 C ? A ? 108 CA 1
   ATOM 4051 C . MET A 239 ? 10.83747 10.52202 20.07308 1.000 52.27254 C ? A ? 108 C 1
   ATOM 4052 O . MET A 239 ? 10.26988 11.60437 20.27721 1.000 51.36407 O ? A ? 108 O 1
   ATOM 4053 CB . MET A 239 ? 9.36683 8.62603 20.83457 1.000 44.99048 C ? A ? 108 CB 1
   ATOM 4054 CG . MET A 239 ? 8.29842 7.59813 20.47307 1.000 47.63203 C ? A ? 108 CG 1
   ATOM 4055 SD . MET A 239 ? 6.72007 8.31539 19.93701 1.000 53.69658 S ? A ? 108 SD 1
   ATOM 4056 CE . MET A 239 ? 7.03063 8.54247 18.23327 1.000 39.19048 C ? A ? 108 CE 1
   ATOM 4057 HA . MET A 239 ? 9.29754 9.64178 19.06231 1.000 52.51979 H ? A ? 108 HA 1
   ATOM 4058 HB2 . MET A 239 ? 10.05807 8.16744 21.33734 1.000 54.03887 H ? A ? 108 HB2 1
   ATOM 4059 HB3 . MET A 239 ? 8.94794 9.30341 21.38826 1.000 54.03887 H ? A ? 108 HB3 1
   ATOM 4060 HG2 . MET A 239 ? 8.63143 7.04719 19.74749 1.000 57.20873 H ? A ? 108 HG2 1
   ATOM 4061 HG3 . MET A 239 ? 8.12093 7.04856 21.25241 1.000 57.20873 H ? A ? 108 HG3 1
   ATOM 4062 HE1 . MET A 239 ? 6.18606 8.54724 17.75620 1.000 47.07887 H ? A ? 108 HE1 1
   ATOM 4063 HE2 . MET A 239 ? 7.48745 9.38858 18.10555 1.000 47.07887 H ? A ? 108 HE2 1
   ATOM 4064 HE3 . MET A 239 ? 7.58682 7.81477 17.91391 1.000 47.07887 H ? A ? 108 HE3 1
   ATOM 4065 H A MET A 239 ? 10.99295 7.62830 19.30022 0.315 53.77782 H ? A ? 108 H 1
   ATOM 4066 H C MET A 239 ? 10.92079 7.58310 19.24953 0.350 53.77782 H ? A ? 108 H 1
   ATOM 4067 H D MET A 239 ? 10.87463 7.56602 19.22835 0.335 53.77782 H ? A ? 108 H 1
   ATOM 4068 N A ASN A 240 ? 12.15978 10.40182 20.13682 0.632 52.01634 N ? A ? 109 N 1
   ATOM 4069 CA A ASN A 240 ? 12.99289 11.54083 20.50412 0.632 56.07010 C ? A ? 109 CA 1
   ATOM 4070 C A ASN A 240 ? 13.11717 12.58540 19.40214 0.632 54.82325 C ? A ? 109 C 1
   ATOM 4071 O A ASN A 240 ? 13.68385 13.65222 19.66043 0.632 56.15632 O ? A ? 109 O 1
   ATOM 4072 CB A ASN A 240 ? 14.39349 11.05973 20.86446 0.632 59.41608 C ? A ? 109 CB 1
   ATOM 4073 CG A ASN A 240 ? 15.04412 10.30229 19.72547 0.632 61.83949 C ? A ? 109 CG 1
   ATOM 4074 OD1 A ASN A 240 ? 15.32127 10.86543 18.66204 0.632 58.64630 O ? A ? 109 OD1 1
   ATOM 4075 ND2 A ASN A 240 ? 15.27675 9.01379 19.93410 0.632 68.53550 N ? A ? 109 ND2 1
   ATOM 4076 H A ASN A 240 ? 12.59491 9.67821 19.97356 0.632 62.46989 H ? A ? 109 H 1
   ATOM 4077 HA A ASN A 240 ? 12.58784 11.96434 21.27708 0.632 67.33440 H ? A ? 109 HA 1
   ATOM 4078 HB2 A ASN A 240 ? 14.94949 11.82602 21.07554 0.632 71.34958 H ? A ? 109 HB2 1
   ATOM 4079 HB3 A ASN A 240 ? 14.33998 10.46749 21.63081 0.632 71.34958 H ? A ? 109 HB3 1
   ATOM 4080 HD21 A ASN A 240 ? 15.64447 8.53815 19.31916 0.632 82.29288 H ? A ? 109 HD21 1
   ATOM 4081 HD22 A ASN A 240 ? 15.05993 8.65366 20.68436 0.632 82.29288 H ? A ? 109 HD22 1
   ATOM 4082 N B ASN A 240 ? 12.13996 10.34343 20.28834 0.368 52.06015 N ? A ? 109 N 1
   ATOM 4083 CA B ASN A 240 ? 13.01137 11.45720 20.63634 0.368 56.06288 C ? A ? 109 CA 1
   ATOM 4084 C B ASN A 240 ? 13.51664 12.18949 19.40688 0.368 54.86142 C ? A ? 109 C 1
   ATOM 4085 O B ASN A 240 ? 14.47594 12.96223 19.50490 0.368 56.83866 O ? A ? 109 O 1
   ATOM 4086 CB B ASN A 240 ? 14.20034 10.97971 21.47254 0.368 58.75545 C ? A ? 109 CB 1
   ATOM 4087 CG B ASN A 240 ? 15.34383 10.46655 20.62154 0.368 63.47990 C ? A ? 109 CG 1
   ATOM 4088 OD1 B ASN A 240 ? 16.26854 11.21068 20.29000 0.368 65.42539 O ? A ? 109 OD1 1
   ATOM 4089 ND2 B ASN A 240 ? 15.28687 9.19031 20.26196 0.368 68.04907 N ? A ? 109 ND2 1
   ATOM 4090 H B ASN A 240 ? 12.54004 9.58384 20.23789 0.368 62.52247 H ? A ? 109 H 1
   ATOM 4091 HA B ASN A 240 ? 12.50194 12.07684 21.18171 0.368 67.32574 H ? A ? 109 HA 1
   ATOM 4092 HB2 B ASN A 240 ? 14.53080 11.72036 22.00464 0.368 70.55683 H ? A ? 109 HB2 1
   ATOM 4093 HB3 B ASN A 240 ? 13.91009 10.25822 22.05229 0.368 70.55683 H ? A ? 109 HB3 1
   ATOM 4094 HD21 B ASN A 240 ? 15.91225 8.85144 19.77857 0.368 81.70918 H ? A ? 109 HD21 1
   ATOM 4095 HD22 B ASN A 240 ? 14.62458 8.70217 20.51234 0.368 81.70918 H ? A ? 109 HD22 1
   ATOM 4096 N A SER A 241 ? 12.61122 12.31896 18.19394 0.632 53.19030 N ? A ? 110 N 1
   ATOM 4097 CA A SER A 241 ? 12.91014 13.14290 17.02686 0.632 51.75375 C ? A ? 110 CA 1
   ATOM 4098 C A SER A 241 ? 11.71363 13.93911 16.52683 0.632 52.52403 C ? A ? 110 C 1
   ATOM 4099 O A SER A 241 ? 11.79095 14.55176 15.45704 0.632 52.32415 O ? A ? 110 O 1
   ATOM 4100 CB A SER A 241 ? 13.42842 12.27824 15.87511 0.632 52.89902 C ? A ? 110 CB 1
   ATOM 4101 OG A SER A 241 ? 12.34489 11.85141 15.04745 0.632 52.35680 O ? A ? 110 OG 1
   ATOM 4102 H A SER A 241 ? 12.08677 11.65813 18.02707 0.632 63.87865 H ? A ? 110 H 1
   ATOM 4103 HA A SER A 241 ? 13.60354 13.76699 17.29257 0.632 62.15478 H ? A ? 110 HA 1
   ATOM 4104 HB2 A SER A 241 ? 14.04968 12.79846 15.34192 0.632 63.52911 H ? A ? 110 HB2 1
   ATOM 4105 HB3 A SER A 241 ? 13.87601 11.49867 16.23957 0.632 63.52911 H ? A ? 110 HB3 1
   ATOM 4106 HG A SER A 241 ? 11.82008 11.36622 15.48877 0.632 62.87845 H ? A ? 110 HG 1
   ATOM 4107 N B SER A 241 ? 12.89471 11.95366 18.25333 0.368 53.41650 N ? A ? 110 N 1
   ATOM 4108 CA B SER A 241 ? 13.29341 12.56807 16.99872 0.368 52.67695 C ? A ? 110 CA 1
   ATOM 4109 C B SER A 241 ? 12.29837 13.60151 16.49621 0.368 52.58080 C ? A ? 110 C 1
   ATOM 4110 O B SER A 241 ? 12.59295 14.29170 15.51408 0.368 52.64102 O ? A ? 110 O 1
   ATOM 4111 CB B SER A 241 ? 13.48026 11.48300 15.92568 0.368 51.50048 C ? A ? 110 CB 1
   ATOM 4112 OG B SER A 241 ? 12.31151 10.67910 15.80748 0.368 47.71436 O ? A ? 110 OG 1
   ATOM 4113 H B SER A 241 ? 12.22037 11.42591 18.17373 0.368 64.15009 H ? A ? 110 H 1
   ATOM 4114 HA B SER A 241 ? 14.14441 13.01670 17.12292 0.368 63.26262 H ? A ? 110 HA 1
   ATOM 4115 HB2 B SER A 241 ? 13.65722 11.90983 15.07280 0.368 61.85086 H ? A ? 110 HB2 1
   ATOM 4116 HB3 B SER A 241 ? 14.22804 10.91784 16.17531 0.368 61.85086 H ? A ? 110 HB3 1
   ATOM 4117 HG B SER A 241 ? 12.43305 10.07809 15.23335 0.368 57.30751 H ? A ? 110 HG 1
   ATOM 4118 N A ILE A 242 ? 10.60461 13.92389 17.24971 0.632 51.04111 N ? A ? 111 N 1
   ATOM 4119 CA A ILE A 242 ? 9.42881 14.67959 16.85990 0.632 50.25819 C ? A ? 111 CA 1
   ATOM 4120 C A ILE A 242 ? 9.09518 15.65923 17.97542 0.632 51.05298 C ? A ? 111 C 1
   ATOM 4121 O A ILE A 242 ? 9.55243 15.53897 19.11607 0.632 48.37232 O ? A ? 111 O 1
   ATOM 4122 CB A ILE A 242 ? 8.23156 13.76097 16.55845 0.632 49.48680 C ? A ? 111 CB 1
   ATOM 4123 CG1 A ILE A 242 ? 8.18387 12.62605 17.57628 0.632 48.12958 C ? A ? 111 CG1 1
   ATOM 4124 CG2 A ILE A 242 ? 8.33310 13.18109 15.15155 0.632 47.08445 C ? A ? 111 CG2 1
   ATOM 4125 CD1 A ILE A 242 ? 6.85090 11.94472 17.64041 0.632 50.38139 C ? A ? 111 CD1 1
   ATOM 4126 H A ILE A 242 ? 10.50891 13.47763 17.97861 0.632 61.29962 H ? A ? 111 H 1
   ATOM 4127 HA A ILE A 242 ? 9.62278 15.19209 16.05951 0.632 60.36011 H ? A ? 111 HA 1
   ATOM 4128 HB A ILE A 242 ? 7.42069 14.28984 16.61927 0.632 59.43445 H ? A ? 111 HB 1
   ATOM 4129 HG12 A ILE A 242 ? 8.84756 11.96077 17.33586 0.632 57.80578 H ? A ? 111 HG12 1
   ATOM 4130 HG13 A ILE A 242 ? 8.37781 12.98526 18.45620 0.632 57.80578 H ? A ? 111 HG13 1
   ATOM 4131 HG21 A ILE A 242 ? 7.56264 12.61526 14.98682 0.632 56.55162 H ? A ? 111 HG21 1
   ATOM 4132 HG22 A ILE A 242 ? 8.35206 13.90891 14.51060 0.632 56.55162 H ? A ? 111 HG22 1
   ATOM 4133 HG23 A ILE A 242 ? 9.14767 12.65887 15.08324 0.632 56.55162 H ? A ? 111 HG23 1
   ATOM 4134 HD11 A ILE A 242 ? 6.77151 11.48561 18.49119 0.632 60.50795 H ? A ? 111 HD11 1
   ATOM 4135 HD12 A ILE A 242 ? 6.15117 12.61139 17.55775 0.632 60.50795 H ? A ? 111 HD12 1
   ATOM 4136 HD13 A ILE A 242 ? 6.78719 11.30636 16.91285 0.632 60.50795 H ? A ? 111 HD13 1
   ATOM 4137 N B ILE A 242 ? 11.13609 13.72667 17.13780 0.368 51.70564 N ? A ? 111 N 1
   ATOM 4138 CA B ILE A 242 ? 10.07434 14.62183 16.70326 0.368 50.48645 C ? A ? 111 CA 1
   ATOM 4139 C B ILE A 242 ? 9.58061 15.41469 17.90734 0.368 51.10264 C ? A ? 111 C 1
   ATOM 4140 O B ILE A 242 ? 9.96829 15.16339 19.05049 0.368 49.08942 O ? A ? 111 O 1
   ATOM 4141 CB B ILE A 242 ? 8.90659 13.85867 16.05068 0.368 49.91829 C ? A ? 111 CB 1
   ATOM 4142 CG1 B ILE A 242 ? 8.36557 12.80791 17.02113 0.368 48.58501 C ? A ? 111 CG1 1
   ATOM 4143 CG2 B ILE A 242 ? 9.35427 13.20536 14.75637 0.368 48.43689 C ? A ? 111 CG2 1
   ATOM 4144 CD1 B ILE A 242 ? 7.46877 11.80094 16.36580 0.368 48.34474 C ? A ? 111 CD1 1
   ATOM 4145 H B ILE A 242 ? 10.93707 13.28740 17.84986 0.368 62.09705 H ? A ? 111 H 1
   ATOM 4146 HA B ILE A 242 ? 10.43364 15.24816 16.05556 0.368 60.63402 H ? A ? 111 HA 1
   ATOM 4147 HB B ILE A 242 ? 8.19983 14.49036 15.84485 0.368 59.95223 H ? A ? 111 HB 1
   ATOM 4148 HG12 B ILE A 242 ? 9.11254 12.33023 17.41453 0.368 58.35229 H ? A ? 111 HG12 1
   ATOM 4149 HG13 B ILE A 242 ? 7.85526 13.25470 17.71457 0.368 58.35229 H ? A ? 111 HG13 1
   ATOM 4150 HG21 B ILE A 242 ? 8.57204 12.98511 14.22675 0.368 58.17456 H ? A ? 111 HG21 1
   ATOM 4151 HG22 B ILE A 242 ? 9.91992 13.82470 14.26917 0.368 58.17456 H ? A ? 111 HG22 1
   ATOM 4152 HG23 B ILE A 242 ? 9.85038 12.39838 14.96506 0.368 58.17456 H ? A ? 111 HG23 1
   ATOM 4153 HD11 B ILE A 242 ? 6.91683 11.38098 17.04395 0.368 58.06397 H ? A ? 111 HD11 1
   ATOM 4154 HD12 B ILE A 242 ? 6.90795 12.25299 15.71616 0.368 58.06397 H ? A ? 111 HD12 1
   ATOM 4155 HD13 B ILE A 242 ? 8.01483 11.13251 15.92317 0.368 58.06397 H ? A ? 111 HD13 1
   ATOM 4156 N A ASP A 243 ? 8.29261 16.65017 17.62360 0.632 51.49591 N ? A ? 112 N 1
   ATOM 4157 CA A ASP A 243 ? 7.78866 17.62036 18.59167 0.632 49.95701 C ? A ? 112 CA 1
   ATOM 4158 C A ASP A 243 ? 6.53987 17.01212 19.21019 0.632 46.02032 C ? A ? 112 C 1
   ATOM 4159 O A ASP A 243 ? 5.44324 17.12888 18.66680 0.632 44.30878 O ? A ? 112 O 1
   ATOM 4160 CB A ASP A 243 ? 7.51050 18.94355 17.89299 0.632 51.60968 C ? A ? 112 CB 1
   ATOM 4161 CG A ASP A 243 ? 6.76087 19.93774 18.76720 0.632 53.65943 C ? A ? 112 CG 1
   ATOM 4162 OD1 A ASP A 243 ? 6.79110 19.81352 20.01128 0.632 51.23230 O ? A ? 112 OD1 1
   ATOM 4163 OD2 A ASP A 243 ? 6.13058 20.85141 18.18803 0.632 56.19945 O ? A ? 112 OD2 1
   ATOM 4164 H A ASP A 243 ? 8.01955 16.78708 16.81967 0.632 61.84538 H ? A ? 112 H 1
   ATOM 4165 HA A ASP A 243 ? 8.43452 17.78214 19.29707 0.632 59.99870 H ? A ? 112 HA 1
   ATOM 4166 HB2 A ASP A 243 ? 8.35457 19.34801 17.63832 0.632 61.98191 H ? A ? 112 HB2 1
   ATOM 4167 HB3 A ASP A 243 ? 6.97186 18.77523 17.10405 0.632 61.98191 H ? A ? 112 HB3 1
   ATOM 4168 N B ASP A 243 ? 8.69968 16.37565 17.63708 0.368 51.11723 N ? A ? 112 N 1
   ATOM 4169 CA B ASP A 243 ? 8.16436 17.24426 18.67593 0.368 50.09297 C ? A ? 112 CA 1
   ATOM 4170 C B ASP A 243 ? 6.78877 16.75453 19.10614 0.368 46.52724 C ? A ? 112 C 1
   ATOM 4171 O B ASP A 243 ? 5.83166 16.79967 18.32771 0.368 45.56583 O ? A ? 112 O 1
   ATOM 4172 CB B ASP A 243 ? 8.07244 18.69453 18.21373 0.368 51.25017 C ? A ? 112 CB 1
   ATOM 4173 CG B ASP A 243 ? 7.52423 19.59774 19.29984 0.368 52.41688 C ? A ? 112 CG 1
   ATOM 4174 OD1 B ASP A 243 ? 7.89416 19.37940 20.47289 0.368 48.78282 O ? A ? 112 OD1 1
   ATOM 4175 OD2 B ASP A 243 ? 6.72211 20.50530 18.99682 0.368 53.62817 O ? A ? 112 OD2 1
   ATOM 4176 H B ASP A 243 ? 8.39548 16.54341 16.85037 0.368 61.39096 H ? A ? 112 H 1
   ATOM 4177 HA B ASP A 243 ? 8.76416 17.20002 19.43697 0.368 60.16185 H ? A ? 112 HA 1
   ATOM 4178 HB2 B ASP A 243 ? 8.95764 19.01038 17.97381 0.368 61.55049 H ? A ? 112 HB2 1
   ATOM 4179 HB3 B ASP A 243 ? 7.48158 18.74872 17.44636 0.368 61.55049 H ? A ? 112 HB3 1
   ATOM 4180 N . LEU A 244 ? 6.69642 16.33255 20.35692 1.000 47.49378 N ? A ? 113 N 1
   ATOM 4181 CA . LEU A 244 ? 5.49922 15.74152 20.95126 1.000 44.01923 C ? A ? 113 CA 1
   ATOM 4182 C . LEU A 244 ? 4.53537 16.78830 21.49263 1.000 44.00657 C ? A ? 113 C 1
   ATOM 4183 O . LEU A 244 ? 3.47449 16.42369 22.01100 1.000 42.90076 O ? A ? 113 O 1
   ATOM 4184 HA . LEU A 244 ? 5.03235 15.23583 20.26773 1.000 52.87337 H ? A ? 113 HA 1
   ATOM 4185 CB A LEU A 244 ? 5.88579 14.76131 22.05764 0.415 42.35042 C ? A ? 113 CB 1
   ATOM 4186 CG A LEU A 244 ? 6.31920 13.37531 21.56390 0.415 42.35720 C ? A ? 113 CG 1
   ATOM 4187 CD1 A LEU A 244 ? 7.74898 13.39446 21.04528 0.415 45.03335 C ? A ? 113 CD1 1
   ATOM 4188 CD2 A LEU A 244 ? 6.16222 12.33158 22.65541 0.415 40.81860 C ? A ? 113 CD2 1
   ATOM 4189 H A LEU A 244 ? 7.43672 16.21097 20.77736 0.632 57.04283 H ? A ? 113 H 1
   ATOM 4190 HB2 A LEU A 244 ? 6.62634 15.13865 22.55774 0.415 50.87079 H ? A ? 113 HB2 1
   ATOM 4191 HB3 A LEU A 244 ? 5.12032 14.63820 22.64056 0.415 50.87079 H ? A ? 113 HB3 1
   ATOM 4192 HG A LEU A 244 ? 5.74094 13.12559 20.82624 0.415 50.87893 H ? A ? 113 HG 1
   ATOM 4193 HD11 A LEU A 244 ? 7.98071 12.50860 20.72521 0.415 54.09031 H ? A ? 113 HD11 1
   ATOM 4194 HD12 A LEU A 244 ? 7.81332 14.03549 20.32013 0.415 54.09031 H ? A ? 113 HD12 1
   ATOM 4195 HD13 A LEU A 244 ? 8.34346 13.65123 21.76747 0.415 54.09031 H ? A ? 113 HD13 1
   ATOM 4196 HD21 A LEU A 244 ? 6.43412 11.46778 22.30783 0.415 49.03261 H ? A ? 113 HD21 1
   ATOM 4197 HD22 A LEU A 244 ? 6.72199 12.57601 23.40894 0.415 49.03261 H ? A ? 113 HD22 1
   ATOM 4198 HD23 A LEU A 244 ? 5.23260 12.29971 22.93054 0.415 49.03261 H ? A ? 113 HD23 1
   ATOM 4199 CB B LEU A 244 ? 5.88546 14.77139 22.07021 0.309 42.33684 C ? A ? 113 CB 1
   ATOM 4200 CG B LEU A 244 ? 6.44950 13.41828 21.62690 0.309 42.35881 C ? A ? 113 CG 1
   ATOM 4201 CD1 B LEU A 244 ? 6.98653 12.64534 22.81896 0.309 41.58479 C ? A ? 113 CD1 1
   ATOM 4202 CD2 B LEU A 244 ? 5.39091 12.59984 20.90148 0.309 40.16115 C ? A ? 113 CD2 1
   ATOM 4203 H B LEU A 244 ? 7.34801 16.37843 20.91633 0.368 57.04283 H ? A ? 113 H 1
   ATOM 4204 HB2 B LEU A 244 ? 6.56218 15.19784 22.61893 0.308 50.85449 H ? A ? 113 HB2 1
   ATOM 4205 HB3 B LEU A 244 ? 5.09331 14.59163 22.60038 0.308 50.85449 H ? A ? 113 HB3 1
   ATOM 4206 HG B LEU A 244 ? 7.18183 13.57636 21.01078 0.308 50.88086 H ? A ? 113 HG 1
   ATOM 4207 HD11 B LEU A 244 ? 7.32477 11.78901 22.51369 0.308 49.95204 H ? A ? 113 HD11 1
   ATOM 4208 HD12 B LEU A 244 ? 7.70149 13.15582 23.23023 0.308 49.95204 H ? A ? 113 HD12 1
   ATOM 4209 HD13 B LEU A 244 ? 6.26830 12.50906 23.45652 0.308 49.95204 H ? A ? 113 HD13 1
   ATOM 4210 HD21 B LEU A 244 ? 5.74518 11.71530 20.71987 0.308 48.24366 H ? A ? 113 HD21 1
   ATOM 4211 HD22 B LEU A 244 ? 4.60381 12.53178 21.46427 0.308 48.24366 H ? A ? 113 HD22 1
   ATOM 4212 HD23 B LEU A 244 ? 5.16484 13.04301 20.06878 0.308 48.24366 H ? A ? 113 HD23 1
   ATOM 4213 CB C LEU A 244 ? 5.88448 14.77160 22.06796 0.276 42.33279 C ? A ? 113 CB 1
   ATOM 4214 CG C LEU A 244 ? 6.41838 13.40891 21.61741 0.276 42.35440 C ? A ? 113 CG 1
   ATOM 4215 CD1 C LEU A 244 ? 6.93766 12.61638 22.80413 0.276 41.56278 C ? A ? 113 CD1 1
   ATOM 4216 CD2 C LEU A 244 ? 5.34119 12.62038 20.88517 0.276 40.17420 C ? A ? 113 CD2 1
   ATOM 4217 HB2 C LEU A 244 ? 6.57650 15.18810 22.60511 0.276 50.84963 H ? A ? 113 HB2 1
   ATOM 4218 HB3 C LEU A 244 ? 5.09748 14.60684 22.61052 0.276 50.84963 H ? A ? 113 HB3 1
   ATOM 4219 HG C LEU A 244 ? 7.15539 13.55353 21.00357 0.276 50.87557 H ? A ? 113 HG 1
   ATOM 4220 HD11 C LEU A 244 ? 7.26487 11.75824 22.49197 0.276 49.92562 H ? A ? 113 HD11 1
   ATOM 4221 HD12 C LEU A 244 ? 7.65790 13.11211 23.22415 0.276 49.92562 H ? A ? 113 HD12 1
   ATOM 4222 HD13 C LEU A 244 ? 6.21420 12.48434 23.43664 0.276 49.92562 H ? A ? 113 HD13 1
   ATOM 4223 HD21 C LEU A 244 ? 5.64279 11.70570 20.76983 0.276 48.25933 H ? A ? 113 HD21 1
   ATOM 4224 HD22 C LEU A 244 ? 4.52605 12.63611 21.41072 0.276 48.25933 H ? A ? 113 HD22 1
   ATOM 4225 HD23 C LEU A 244 ? 5.18448 13.02868 20.01936 0.276 48.25933 H ? A ? 113 HD23 1
   ATOM 4226 N . GLY A 245 ? 4.85056 18.07110 21.35695 1.000 45.71375 N ? A ? 114 N 1
   ATOM 4227 CA . GLY A 245 ? 3.89997 19.09273 21.72713 1.000 43.56220 C ? A ? 114 CA 1
   ATOM 4228 C . GLY A 245 ? 2.88174 19.42237 20.66707 1.000 46.83580 C ? A ? 114 C 1
   ATOM 4229 O . GLY A 245 ? 1.92726 20.13869 20.97178 1.000 44.70068 O ? A ? 114 O 1
   ATOM 4230 H . GLY A 245 ? 5.60055 18.36541 21.05611 1.000 54.90679 H ? A ? 114 H 1
   ATOM 4231 HA2 . GLY A 245 ? 3.42023 18.79916 22.51742 1.000 52.32493 H ? A ? 114 HA2 1
   ATOM 4232 HA3 . GLY A 245 ? 4.38424 19.90685 21.93591 1.000 52.32493 H ? A ? 114 HA3 1
   ATOM 4233 N A SER A 246 ? 3.04374 18.89940 19.44801 0.529 42.45756 N ? A ? 115 N 1
   ATOM 4234 CA A SER A 246 ? 2.16553 19.18656 18.32610 0.529 44.21862 C ? A ? 115 CA 1
   ATOM 4235 C A SER A 246 ? 1.55175 17.90783 17.75956 0.529 42.46444 C ? A ? 115 C 1
   ATOM 4236 O A SER A 246 ? 2.03582 16.79628 17.99034 0.529 39.16822 O ? A ? 115 O 1
   ATOM 4237 CB A SER A 246 ? 2.91360 19.90341 17.18647 0.529 45.99257 C ? A ? 115 CB 1
   ATOM 4238 OG A SER A 246 ? 3.47357 21.12913 17.61486 0.529 46.07445 O ? A ? 115 OG 1
   ATOM 4239 H A SER A 246 ? 3.67977 18.35700 19.24585 0.529 50.99936 H ? A ? 115 H 1
   ATOM 4240 HA A SER A 246 ? 1.45050 19.75415 18.65394 0.529 53.11263 H ? A ? 115 HA 1
   ATOM 4241 HB2 A SER A 246 ? 3.62773 19.32747 16.87149 0.529 55.24137 H ? A ? 115 HB2 1
   ATOM 4242 HB3 A SER A 246 ? 2.28848 20.08091 16.46632 0.529 55.24137 H ? A ? 115 HB3 1
   ATOM 4243 HG A SER A 246 ? 3.92044 21.01126 18.31630 0.529 55.33963 H ? A ? 115 HG 1
   ATOM 4244 N B SER A 246 ? 3.04695 18.90830 19.45505 0.471 42.50585 N ? A ? 115 N 1
   ATOM 4245 CA B SER A 246 ? 2.17722 19.23886 18.34410 0.471 44.16808 C ? A ? 115 CA 1
   ATOM 4246 C B SER A 246 ? 1.57706 17.97680 17.74056 0.471 42.51216 C ? A ? 115 C 1
   ATOM 4247 O B SER A 246 ? 2.14543 16.88482 17.83633 0.471 39.45653 O ? A ? 115 O 1
   ATOM 4248 CB B SER A 246 ? 2.94068 20.01454 17.25454 0.471 45.98893 C ? A ? 115 CB 1
   ATOM 4249 OG B SER A 246 ? 4.24740 19.48701 17.07760 0.471 47.05524 O ? A ? 115 OG 1
   ATOM 4250 H B SER A 246 ? 3.67135 18.35330 19.25086 0.471 51.05731 H ? A ? 115 H 1
   ATOM 4251 HA B SER A 246 ? 1.44782 19.79055 18.66737 0.471 53.05198 H ? A ? 115 HA 1
   ATOM 4252 HB2 B SER A 246 ? 2.45554 19.94273 16.41765 0.471 55.23701 H ? A ? 115 HB2 1
   ATOM 4253 HB3 B SER A 246 ? 3.00940 20.94515 17.51938 0.471 55.23701 H ? A ? 115 HB3 1
   ATOM 4254 HG B SER A 246 ? 4.70569 19.61666 17.76952 0.471 56.51658 H ? A ? 115 HG 1
   ATOM 4255 N A VAL A 247 ? 0.47380 18.09842 17.00727 0.529 40.88341 N ? A ? 116 N 1
   ATOM 4256 CA A VAL A 247 ? -0.19832 17.01735 16.29920 0.529 41.84429 C ? A ? 116 CA 1
   ATOM 4257 C A VAL A 247 ? 0.48531 16.85197 14.94547 0.529 42.32082 C ? A ? 116 C 1
   ATOM 4258 O A VAL A 247 ? 0.34680 17.70222 14.05913 0.529 44.00017 O ? A ? 116 O 1
   ATOM 4259 CB A VAL A 247 ? -1.69600 17.29242 16.15422 0.529 42.27447 C ? A ? 116 CB 1
   ATOM 4260 CG1 A VAL A 247 ? -2.33532 16.27666 15.23926 0.529 43.41806 C ? A ? 116 CG1 1
   ATOM 4261 CG2 A VAL A 247 ? -2.36011 17.27423 17.53425 0.529 43.56749 C ? A ? 116 CG2 1
   ATOM 4262 H A VAL A 247 ? 0.10354 18.86551 16.88863 0.529 49.11038 H ? A ? 116 H 1
   ATOM 4263 HA A VAL A 247 ? -0.09212 16.18852 16.79182 0.529 50.26343 H ? A ? 116 HA 1
   ATOM 4264 HB A VAL A 247 ? -1.82612 18.16880 15.75933 0.529 50.77965 H ? A ? 116 HB 1
   ATOM 4265 HG11 A VAL A 247 ? -3.29547 16.28801 15.37666 0.529 52.15195 H ? A ? 116 HG11 1
   ATOM 4266 HG12 A VAL A 247 ? -2.13004 16.50668 14.31955 0.529 52.15195 H ? A ? 116 HG12 1
   ATOM 4267 HG13 A VAL A 247 ? -1.98178 15.39764 15.44719 0.529 52.15195 H ? A ? 116 HG13 1
   ATOM 4268 HG21 A VAL A 247 ? -3.30974 17.44227 17.42997 0.529 52.33128 H ? A ? 116 HG21 1
   ATOM 4269 HG22 A VAL A 247 ? -2.22075 16.40442 17.94035 0.529 52.33128 H ? A ? 116 HG22 1
   ATOM 4270 HG23 A VAL A 247 ? -1.96065 17.96475 18.08608 0.529 52.33128 H ? A ? 116 HG23 1
   ATOM 4271 N B VAL A 247 ? 0.38882 18.14504 17.16315 0.471 41.00385 N ? A ? 116 N 1
   ATOM 4272 CA B VAL A 247 ? -0.13362 17.15289 16.24292 0.471 41.84278 C ? A ? 116 CA 1
   ATOM 4273 C B VAL A 247 ? 0.87011 16.99410 15.11487 0.471 42.28103 C ? A ? 116 C 1
   ATOM 4274 O B VAL A 247 ? 1.34567 17.98566 14.54518 0.471 40.55985 O ? A ? 116 O 1
   ATOM 4275 CB B VAL A 247 ? -1.50665 17.58037 15.71078 0.471 42.61607 C ? A ? 116 CB 1
   ATOM 4276 CG1 B VAL A 247 ? -2.19944 16.41280 15.04444 0.471 43.35955 C ? A ? 116 CG1 1
   ATOM 4277 CG2 B VAL A 247 ? -2.37220 18.16453 16.82627 0.471 47.66545 C ? A ? 116 CG2 1
   ATOM 4278 H B VAL A 247 ? -0.12719 18.82134 17.28943 0.471 49.25490 H ? A ? 116 H 1
   ATOM 4279 HA B VAL A 247 ? -0.24772 16.30560 16.70116 0.471 50.26162 H ? A ? 116 HA 1
   ATOM 4280 HB B VAL A 247 ? -1.37894 18.27649 15.04744 0.471 51.18957 H ? A ? 116 HB 1
   ATOM 4281 HG11 B VAL A 247 ? -3.04942 16.71267 14.68596 0.471 52.08175 H ? A ? 116 HG11 1
   ATOM 4282 HG12 B VAL A 247 ? -1.63734 16.07926 14.32771 0.471 52.08175 H ? A ? 116 HG12 1
   ATOM 4283 HG13 B VAL A 247 ? -2.34555 15.71504 15.70223 0.471 52.08175 H ? A ? 116 HG13 1
   ATOM 4284 HG21 B VAL A 247 ? -3.30549 18.09440 16.57140 0.471 57.24883 H ? A ? 116 HG21 1
   ATOM 4285 HG22 B VAL A 247 ? -2.21395 17.66560 17.64293 0.471 57.24883 H ? A ? 116 HG22 1
   ATOM 4286 HG23 B VAL A 247 ? -2.13385 19.09578 16.95613 0.471 57.24883 H ? A ? 116 HG23 1
   ATOM 4287 N . ILE A 248 ? 1.22667 15.75137 14.80634 1.000 39.99416 N ? A ? 117 N 1
   ATOM 4288 CA . ILE A 248 ? 2.07419 15.45781 13.65316 1.000 40.49230 C ? A ? 117 CA 1
   ATOM 4289 C . ILE A 248 ? 1.23886 14.70776 12.62652 1.000 40.09761 C ? A ? 117 C 1
   ATOM 4290 O . ILE A 248 ? 0.64998 13.66704 12.93840 1.000 35.66150 O ? A ? 117 O 1
   ATOM 4291 HA . ILE A 248 ? 2.36887 16.29718 13.26648 1.000 48.64104 H ? A ? 117 HA 1
   ATOM 4292 CB A ILE A 248 ? 3.30656 14.64115 14.06576 0.256 43.80728 C ? A ? 117 CB 1
   ATOM 4293 CG1 A ILE A 248 ? 4.13937 15.41008 15.09506 0.256 44.25352 C ? A ? 117 CG1 1
   ATOM 4294 CG2 A ILE A 248 ? 4.15599 14.29249 12.85072 0.256 45.42358 C ? A ? 117 CG2 1
   ATOM 4295 CD1 A ILE A 248 ? 4.67559 16.75384 14.60259 0.256 45.33179 C ? A ? 117 CD1 1
   ATOM 4296 H A ILE A 248 ? 1.25605 15.12811 15.39819 0.529 48.04328 H ? A ? 117 H 1
   ATOM 4297 HB A ILE A 248 ? 2.99713 13.81595 14.47097 0.256 52.61903 H ? A ? 117 HB 1
   ATOM 4298 HG12 A ILE A 248 ? 3.58604 15.58312 15.87274 0.256 53.15451 H ? A ? 117 HG12 1
   ATOM 4299 HG13 A ILE A 248 ? 4.90163 14.86472 15.34497 0.256 53.15451 H ? A ? 117 HG13 1
   ATOM 4300 HG21 A ILE A 248 ? 5.02936 13.99558 13.15066 0.256 54.55859 H ? A ? 117 HG21 1
   ATOM 4301 HG22 A ILE A 248 ? 3.71890 13.58418 12.35257 0.256 54.55859 H ? A ? 117 HG22 1
   ATOM 4302 HG23 A ILE A 248 ? 4.24812 15.08081 12.29308 0.256 54.55859 H ? A ? 117 HG23 1
   ATOM 4303 HD11 A ILE A 248 ? 5.26644 17.12432 15.27679 0.256 54.44844 H ? A ? 117 HD11 1
   ATOM 4304 HD12 A ILE A 248 ? 5.16312 16.61536 13.77553 0.256 54.44844 H ? A ? 117 HD12 1
   ATOM 4305 HD13 A ILE A 248 ? 3.92962 17.35483 14.45018 0.256 54.44844 H ? A ? 117 HD13 1
   ATOM 4306 CB B ILE A 248 ? 3.31063 14.64191 14.05749 0.269 43.80892 C ? A ? 117 CB 1
   ATOM 4307 CG1 B ILE A 248 ? 4.18080 15.43746 15.03392 0.269 44.27454 C ? A ? 117 CG1 1
   ATOM 4308 CG2 B ILE A 248 ? 4.11717 14.23631 12.83055 0.269 45.41446 C ? A ? 117 CG2 1
   ATOM 4309 CD1 B ILE A 248 ? 4.69922 16.76670 14.48639 0.269 45.33701 C ? A ? 117 CD1 1
   ATOM 4310 H B ILE A 248 ? 0.98851 15.05619 15.25312 0.471 48.04328 H ? A ? 117 H 1
   ATOM 4311 HB B ILE A 248 ? 3.00641 13.83510 14.50179 0.269 52.62099 H ? A ? 117 HB 1
   ATOM 4312 HG12 B ILE A 248 ? 3.65643 15.63219 15.82639 0.269 53.17973 H ? A ? 117 HG12 1
   ATOM 4313 HG13 B ILE A 248 ? 4.95153 14.89806 15.27037 0.269 53.17973 H ? A ? 117 HG13 1
   ATOM 4314 HG21 B ILE A 248 ? 5.00490 13.96476 13.11179 0.269 54.54763 H ? A ? 117 HG21 1
   ATOM 4315 HG22 B ILE A 248 ? 3.66985 13.49777 12.38856 0.269 54.54763 H ? A ? 117 HG22 1
   ATOM 4316 HG23 B ILE A 248 ? 4.17839 14.99415 12.22819 0.269 54.54763 H ? A ? 117 HG23 1
   ATOM 4317 HD11 B ILE A 248 ? 5.34892 17.13206 15.10712 0.269 54.45470 H ? A ? 117 HD11 1
   ATOM 4318 HD12 B ILE A 248 ? 5.11600 16.61210 13.62425 0.269 54.45470 H ? A ? 117 HD12 1
   ATOM 4319 HD13 B ILE A 248 ? 3.95413 17.37999 14.38838 0.269 54.45470 H ? A ? 117 HD13 1
   ATOM 4320 CB C ILE A 248 ? 3.31382 14.62800 14.05151 0.475 43.82727 C ? A ? 117 CB 1
   ATOM 4321 CG1 C ILE A 248 ? 4.11434 15.34140 15.13820 0.475 44.25977 C ? A ? 117 CG1 1
   ATOM 4322 CG2 C ILE A 248 ? 4.20889 14.36451 12.83614 0.475 45.47990 C ? A ? 117 CG2 1
   ATOM 4323 CD1 C ILE A 248 ? 5.33906 14.56734 15.63359 0.475 46.41225 C ? A ? 117 CD1 1
   ATOM 4324 HB C ILE A 248 ? 2.99883 13.77875 14.39858 0.475 52.64302 H ? A ? 117 HB 1
   ATOM 4325 HG12 C ILE A 248 ? 4.42634 16.18964 14.78602 0.475 53.16201 H ? A ? 117 HG12 1
   ATOM 4326 HG13 C ILE A 248 ? 3.53443 15.49203 15.90103 0.475 53.16201 H ? A ? 117 HG13 1
   ATOM 4327 HG21 C ILE A 248 ? 4.85682 13.67946 13.06371 0.475 54.62617 H ? A ? 117 HG21 1
   ATOM 4328 HG22 C ILE A 248 ? 3.65716 14.06535 12.09654 0.475 54.62617 H ? A ? 117 HG22 1
   ATOM 4329 HG23 C ILE A 248 ? 4.66612 15.18579 12.59669 0.475 54.62617 H ? A ? 117 HG23 1
   ATOM 4330 HD11 C ILE A 248 ? 5.85397 15.13679 16.22646 0.475 55.74498 H ? A ? 117 HD11 1
   ATOM 4331 HD12 C ILE A 248 ? 5.04139 13.77674 16.11028 0.475 55.74498 H ? A ? 117 HD12 1
   ATOM 4332 HD13 C ILE A 248 ? 5.87961 14.30957 14.87053 0.475 55.74498 H ? A ? 117 HD13 1
   ATOM 4333 N . GLU A 249 ? 1.18781 15.22836 11.40888 1.000 33.41959 N ? A ? 118 N 1
   ATOM 4334 CA . GLU A 249 ? 0.55908 14.53156 10.29634 1.000 38.49480 C ? A ? 118 CA 1
   ATOM 4335 C . GLU A 249 ? 1.53203 14.57265 9.13586 1.000 41.10404 C ? A ? 118 C 1
   ATOM 4336 O . GLU A 249 ? 2.10713 15.62653 8.84387 1.000 35.74721 O ? A ? 118 O 1
   ATOM 4337 CB . GLU A 249 ? -0.76190 15.15541 9.88516 1.000 38.61068 C ? A ? 118 CB 1
   ATOM 4338 CG . GLU A 249 ? -1.38407 14.43347 8.70184 1.000 45.95094 C ? A ? 118 CG 1
   ATOM 4339 CD . GLU A 249 ? -2.77093 14.91932 8.34584 1.000 61.19216 C ? A ? 118 CD 1
   ATOM 4340 OE1 . GLU A 249 ? -3.67898 14.76161 9.18337 1.000 60.66811 O ? A ? 118 OE1 1
   ATOM 4341 OE2 . GLU A 249 ? -2.95207 15.44743 7.22472 1.000 86.63552 O ? A ? 118 OE2 1
   ATOM 4342 H . GLU A 249 ? 1.51528 15.99539 11.19905 1.000 40.15379 H ? A ? 118 H 1
   ATOM 4343 HA . GLU A 249 ? 0.36755 13.61360 10.54449 1.000 46.24404 H ? A ? 118 HA 1
   ATOM 4344 HB2 . GLU A 249 ? -1.38194 15.10966 10.62972 1.000 46.38310 H ? A ? 118 HB2 1
   ATOM 4345 HB3 . GLU A 249 ? -0.61341 16.08034 9.63344 1.000 46.38310 H ? A ? 118 HB3 1
   ATOM 4346 HG2 . GLU A 249 ? -0.81782 14.56331 7.92505 1.000 55.19142 H ? A ? 118 HG2 1
   ATOM 4347 HG3 . GLU A 249 ? -1.44763 13.48861 8.91186 1.000 55.19142 H ? A ? 118 HG3 1
   ATOM 4348 N A GLU A 250 ? 1.75659 13.42654 8.49427 0.566 32.12456 N ? A ? 119 N 1
   ATOM 4349 CA A GLU A 250 ? 2.73184 13.42752 7.41697 0.566 36.87078 C ? A ? 119 CA 1
   ATOM 4350 C A GLU A 250 ? 2.67534 12.13281 6.62967 0.566 32.99631 C ? A ? 119 C 1
   ATOM 4351 O A GLU A 250 ? 2.22515 11.08897 7.12131 0.566 30.59936 O ? A ? 119 O 1
   ATOM 4352 CB A GLU A 250 ? 4.15033 13.63776 7.94559 0.566 40.05728 C ? A ? 119 CB 1
   ATOM 4353 CG A GLU A 250 ? 4.65964 12.53335 8.81677 0.566 41.03139 C ? A ? 119 CG 1
   ATOM 4354 CD A GLU A 250 ? 6.11703 12.71119 9.17798 0.566 45.52961 C ? A ? 119 CD 1
   ATOM 4355 OE1 A GLU A 250 ? 6.89380 13.18337 8.31930 0.566 48.77452 O ? A ? 119 OE1 1
   ATOM 4356 OE2 A GLU A 250 ? 6.48387 12.38564 10.32607 0.566 49.01304 O ? A ? 119 OE2 1
   ATOM 4357 H A GLU A 250 ? 1.37340 12.67458 8.65955 0.566 38.59976 H ? A ? 119 H 1
   ATOM 4358 HA A GLU A 250 ? 2.49145 14.14531 6.81044 0.566 44.29523 H ? A ? 119 HA 1
   ATOM 4359 HB2 A GLU A 250 ? 4.75304 13.71577 7.18958 0.566 48.11902 H ? A ? 119 HB2 1
   ATOM 4360 HB3 A GLU A 250 ? 4.16686 14.45445 8.46871 0.566 48.11902 H ? A ? 119 HB3 1
   ATOM 4361 HG2 A GLU A 250 ? 4.14526 12.51443 9.63894 0.566 49.28795 H ? A ? 119 HG2 1
   ATOM 4362 HG3 A GLU A 250 ? 4.56602 11.68966 8.34738 0.566 49.28795 H ? A ? 119 HG3 1
   ATOM 4363 N B GLU A 250 ? 1.70441 13.44600 8.46173 0.434 32.17939 N ? A ? 119 N 1
   ATOM 4364 CA B GLU A 250 ? 2.63895 13.46370 7.35397 0.434 36.81357 C ? A ? 119 CA 1
   ATOM 4365 C B GLU A 250 ? 2.51757 12.18835 6.54860 0.434 32.85878 C ? A ? 119 C 1
   ATOM 4366 O B GLU A 250 ? 1.84308 11.22721 6.93575 0.434 30.52411 O ? A ? 119 O 1
   ATOM 4367 CB B GLU A 250 ? 4.07240 13.65089 7.84825 0.434 39.99772 C ? A ? 119 CB 1
   ATOM 4368 CG B GLU A 250 ? 4.47080 12.70966 8.94702 0.434 40.56893 C ? A ? 119 CG 1
   ATOM 4369 CD B GLU A 250 ? 5.67709 13.19563 9.71517 0.434 44.61422 C ? A ? 119 CD 1
   ATOM 4370 OE1 B GLU A 250 ? 5.82558 14.42214 9.87990 0.434 43.64961 O ? A ? 119 OE1 1
   ATOM 4371 OE2 B GLU A 250 ? 6.47818 12.34528 10.15293 0.434 48.87045 O ? A ? 119 OE2 1
   ATOM 4372 H B GLU A 250 ? 1.31091 12.69791 8.62021 0.434 38.66556 H ? A ? 119 H 1
   ATOM 4373 HA B GLU A 250 ? 2.39727 14.19603 6.76560 0.434 44.22658 H ? A ? 119 HA 1
   ATOM 4374 HB2 B GLU A 250 ? 4.67824 13.50829 7.10426 0.434 48.04755 H ? A ? 119 HB2 1
   ATOM 4375 HB3 B GLU A 250 ? 4.16860 14.55515 8.18582 0.434 48.04755 H ? A ? 119 HB3 1
   ATOM 4376 HG2 B GLU A 250 ? 3.73315 12.61961 9.57044 0.434 48.73300 H ? A ? 119 HG2 1
   ATOM 4377 HG3 B GLU A 250 ? 4.68701 11.84604 8.56192 0.434 48.73300 H ? A ? 119 HG3 1
   ATOM 4378 N . TRP A 251 ? 3.16809 12.23660 5.39826 1.000 32.37970 N ? A ? 120 N 1
   ATOM 4379 CA . TRP A 251 ? 3.42512 11.09673 4.53392 1.000 32.17856 C ? A ? 120 CA 1
   ATOM 4380 C . TRP A 251 ? 4.87503 10.68581 4.71062 1.000 35.57955 C ? A ? 120 C 1
   ATOM 4381 O . TRP A 251 ? 5.75516 11.54971 4.75414 1.000 35.99911 O ? A ? 120 O 1
   ATOM 4382 HA . TRP A 251 ? 2.82482 10.36918 4.76025 1.000 38.66456 H ? A ? 120 HA 1
   ATOM 4383 CB A TRP A 251 ? 3.16917 11.46478 3.08337 0.437 30.32943 C ? A ? 120 CB 1
   ATOM 4384 CG A TRP A 251 ? 1.76995 11.77812 2.79336 0.437 30.05200 C ? A ? 120 CG 1
   ATOM 4385 CD1 A TRP A 251 ? 1.12302 12.94634 3.04179 0.437 30.27950 C ? A ? 120 CD1 1
   ATOM 4386 CD2 A TRP A 251 ? 0.82417 10.91586 2.17073 0.437 29.95418 C ? A ? 120 CD2 1
   ATOM 4387 NE1 A TRP A 251 ? -0.17857 12.86469 2.61062 0.437 29.53613 N ? A ? 120 NE1 1
   ATOM 4388 CE2 A TRP A 251 ? -0.38446 11.62393 2.06842 0.437 30.12176 C ? A ? 120 CE2 1
   ATOM 4389 CE3 A TRP A 251 ? 0.88150 9.60497 1.69245 0.437 30.38507 C ? A ? 120 CE3 1
   ATOM 4390 CZ2 A TRP A 251 ? -1.52349 11.06910 1.49888 0.437 30.76991 C ? A ? 120 CZ2 1
   ATOM 4391 CZ3 A TRP A 251 ? -0.24618 9.06048 1.13589 0.437 29.86957 C ? A ? 120 CZ3 1
   ATOM 4392 CH2 A TRP A 251 ? -1.43282 9.79104 1.03501 0.437 30.09320 C ? A ? 120 CH2 1
   ATOM 4393 H A TRP A 251 ? 3.36848 12.98709 5.02920 0.566 38.90593 H ? A ? 120 H 1
   ATOM 4394 HB2 A TRP A 251 ? 3.69965 12.24594 2.86139 0.437 36.44560 H ? A ? 120 HB2 1
   ATOM 4395 HB3 A TRP A 251 ? 3.42781 10.71753 2.52156 0.437 36.44560 H ? A ? 120 HB3 1
   ATOM 4396 HD1 A TRP A 251 ? 1.50533 13.69222 3.44478 0.437 36.38568 H ? A ? 120 HD1 1
   ATOM 4397 HE1 A TRP A 251 ? -0.76675 13.48917 2.67109 0.437 35.49364 H ? A ? 120 HE1 1
   ATOM 4398 HE3 A TRP A 251 ? 1.66806 9.11215 1.75043 0.437 36.51237 H ? A ? 120 HE3 1
   ATOM 4399 HZ2 A TRP A 251 ? -2.31656 11.55083 1.43662 0.437 36.97418 H ? A ? 120 HZ2 1
   ATOM 4400 HZ3 A TRP A 251 ? -0.22109 8.18658 0.81876 0.437 35.89377 H ? A ? 120 HZ3 1
   ATOM 4401 HH2 A TRP A 251 ? -2.17767 9.39613 0.64240 0.437 36.16212 H ? A ? 120 HH2 1
   ATOM 4402 CB B TRP A 251 ? 3.22775 11.47194 3.06671 0.563 30.32724 C ? A ? 120 CB 1
   ATOM 4403 CG B TRP A 251 ? 1.85082 11.57716 2.55783 0.563 29.98030 C ? A ? 120 CG 1
   ATOM 4404 CD1 B TRP A 251 ? 1.13452 12.71810 2.37035 0.563 30.83143 C ? A ? 120 CD1 1
   ATOM 4405 CD2 B TRP A 251 ? 1.03313 10.50882 2.09848 0.563 30.30042 C ? A ? 120 CD2 1
   ATOM 4406 NE1 B TRP A 251 ? -0.09276 12.42686 1.83502 0.563 30.81204 N ? A ? 120 NE1 1
   ATOM 4407 CE2 B TRP A 251 ? -0.18149 11.07302 1.65960 0.563 29.88531 C ? A ? 120 CE2 1
   ATOM 4408 CE3 B TRP A 251 ? 1.20731 9.12532 2.01226 0.563 29.20832 C ? A ? 120 CE3 1
   ATOM 4409 CZ2 B TRP A 251 ? -1.21094 10.30717 1.14455 0.563 29.44191 C ? A ? 120 CZ2 1
   ATOM 4410 CZ3 B TRP A 251 ? 0.17631 8.36792 1.51832 0.563 29.09944 C ? A ? 120 CZ3 1
   ATOM 4411 CH2 B TRP A 251 ? -1.02276 8.95591 1.09627 0.563 30.09995 C ? A ? 120 CH2 1
   ATOM 4412 H B TRP A 251 ? 3.49156 12.96512 5.07543 0.434 38.90593 H ? A ? 120 H 1
   ATOM 4413 HB2 B TRP A 251 ? 3.64262 12.33722 2.92505 0.563 36.44298 H ? A ? 120 HB2 1
   ATOM 4414 HB3 B TRP A 251 ? 3.67191 10.79883 2.52769 0.563 36.44298 H ? A ? 120 HB3 1
   ATOM 4415 HD1 B TRP A 251 ? 1.43488 13.57386 2.57615 0.563 37.04800 H ? A ? 120 HD1 1
   ATOM 4416 HE1 B TRP A 251 ? -0.70476 12.99929 1.64168 0.563 37.02473 H ? A ? 120 HE1 1
   ATOM 4417 HE3 B TRP A 251 ? 2.00313 8.72766 2.28326 0.563 35.10027 H ? A ? 120 HE3 1
   ATOM 4418 HZ2 B TRP A 251 ? -1.99975 10.69683 0.84317 0.563 35.38058 H ? A ? 120 HZ2 1
   ATOM 4419 HZ3 B TRP A 251 ? 0.27535 7.44490 1.46244 0.563 34.96961 H ? A ? 120 HZ3 1
   ATOM 4420 HH2 B TRP A 251 ? -1.70660 8.41323 0.77570 0.563 36.17023 H ? A ? 120 HH2 1
   ATOM 4421 N . ARG A 252 ? 5.12218 9.37528 4.80852 1.000 29.17314 N ? A ? 121 N 1
   ATOM 4422 CA . ARG A 252 ? 6.46557 8.82908 4.82355 1.000 29.52886 C ? A ? 121 CA 1
   ATOM 4423 C . ARG A 252 ? 6.57713 7.69717 3.80547 1.000 34.33888 C ? A ? 121 C 1
   ATOM 4424 O . ARG A 252 ? 5.66342 6.87585 3.65875 1.000 30.57684 O ? A ? 121 O 1
   ATOM 4425 CB . ARG A 252 ? 6.86430 8.26567 6.17520 1.000 32.75211 C ? A ? 121 CB 1
   ATOM 4426 CG . ARG A 252 ? 7.09776 9.27863 7.29020 1.000 44.24604 C ? A ? 121 CG 1
   ATOM 4427 CD . ARG A 252 ? 8.43639 9.94482 7.23961 1.000 49.44503 C ? A ? 121 CD 1
   ATOM 4428 NE . ARG A 252 ? 8.58522 10.89275 8.34415 1.000 70.44319 N ? A ? 121 NE 1
   ATOM 4429 CZ . ARG A 252 ? 8.99177 10.54282 9.55917 1.000 55.26696 C ? A ? 121 CZ 1
   ATOM 4430 NH1 . ARG A 252 ? 9.33175 9.29353 9.83020 1.000 51.61923 N ? A ? 121 NH1 1
   ATOM 4431 NH2 . ARG A 252 ? 9.05158 11.45980 10.52837 1.000 54.45135 N ? A ? 121 NH2 1
   ATOM 4432 H . ARG A 252 ? 4.50816 8.77612 4.86838 1.000 35.05805 H ? A ? 121 H 1
   ATOM 4433 HA . ARG A 252 ? 7.07191 9.55058 4.59401 1.000 35.48492 H ? A ? 121 HA 1
   ATOM 4434 HB2 . ARG A 252 ? 6.15857 7.67104 6.47396 1.000 39.35282 H ? A ? 121 HB2 1
   ATOM 4435 HB3 . ARG A 252 ? 7.69055 7.77001 6.06329 1.000 39.35282 H ? A ? 121 HB3 1
   ATOM 4436 HG2 . ARG A 252 ? 6.42206 9.97176 7.22768 1.000 53.14553 H ? A ? 121 HG2 1
   ATOM 4437 HG3 . ARG A 252 ? 7.02815 8.82349 8.14396 1.000 53.14553 H ? A ? 121 HG3 1
   ATOM 4438 HD2 . ARG A 252 ? 9.13449 9.27524 7.31181 1.000 59.38432 H ? A ? 121 HD2 1
   ATOM 4439 HD3 . ARG A 252 ? 8.52608 10.42881 6.40378 1.000 59.38432 H ? A ? 121 HD3 1
   ATOM 4440 HE . ARG A 252 ? 8.39972 11.71987 8.19904 1.000 84.58211 H ? A ? 121 HE 1
   ATOM 4441 HH11 . ARG A 252 ? 9.29132 8.69379 9.21516 1.000 61.99336 H ? A ? 121 HH11 1
   ATOM 4442 HH12 . ARG A 252 ? 9.59323 9.08105 10.62146 1.000 61.99336 H ? A ? 121 HH12 1
   ATOM 4443 HH21 . ARG A 252 ? 8.82725 12.27373 10.36469 1.000 65.39191 H ? A ? 121 HH21 1
   ATOM 4444 HH22 . ARG A 252 ? 9.31441 11.23633 11.31614 1.000 65.39191 H ? A ? 121 HH22 1
   ATOM 4445 N . ASP A 253 ? 7.70618 7.64248 3.10832 1.000 33.31318 N ? A ? 122 N 1
   ATOM 4446 CA . ASP A 253 ? 7.98778 6.50322 2.24934 1.000 35.68731 C ? A ? 122 CA 1
   ATOM 4447 C . ASP A 253 ? 8.25417 5.25164 3.06826 1.000 29.39563 C ? A ? 122 C 1
   ATOM 4448 O . ASP A 253 ? 8.90100 5.30218 4.11117 1.000 31.75332 O ? A ? 122 O 1
   ATOM 4449 H . ASP A 253 ? 8.31850 8.24630 3.11579 1.000 40.02611 H ? A ? 122 H 1
   ATOM 4450 HA . ASP A 253 ? 7.21502 6.34437 1.68498 1.000 42.87506 H ? A ? 122 HA 1
   ATOM 4451 CB A ASP A 253 ? 9.20625 6.78099 1.36844 0.245 35.02615 C ? A ? 122 CB 1
   ATOM 4452 CG A ASP A 253 ? 8.94610 7.82566 0.30741 0.245 35.53683 C ? A ? 122 CG 1
   ATOM 4453 OD1 A ASP A 253 ? 7.86763 8.45559 0.31305 0.245 35.92179 O ? A ? 122 OD1 1
   ATOM 4454 OD2 A ASP A 253 ? 9.83610 8.01075 -0.54480 0.245 36.72735 O ? A ? 122 OD2 1
   ATOM 4455 HB2 A ASP A 253 ? 9.93293 7.09792 1.92735 0.245 42.08167 H ? A ? 122 HB2 1
   ATOM 4456 HB3 A ASP A 253 ? 9.46521 5.95992 0.92157 0.245 42.08167 H ? A ? 122 HB3 1
   ATOM 4457 CB B ASP A 253 ? 9.19067 6.80268 1.35862 0.299 35.03413 C ? A ? 122 CB 1
   ATOM 4458 CG B ASP A 253 ? 9.05808 8.12023 0.63419 0.299 35.60522 C ? A ? 122 CG 1
   ATOM 4459 OD1 B ASP A 253 ? 8.13321 8.26432 -0.19666 0.299 35.78553 O ? A ? 122 OD1 1
   ATOM 4460 OD2 B ASP A 253 ? 9.87113 9.02346 0.91548 0.299 39.02591 O ? A ? 122 OD2 1
   ATOM 4461 HB2 B ASP A 253 ? 9.99003 6.83952 1.90687 0.299 42.09125 H ? A ? 122 HB2 1
   ATOM 4462 HB3 B ASP A 253 ? 9.27603 6.10099 0.69435 0.299 42.09125 H ? A ? 122 HB3 1
   ATOM 4463 CB C ASP A 253 ? 9.20145 6.78932 1.36204 0.456 35.05512 C ? A ? 122 CB 1
   ATOM 4464 CG C ASP A 253 ? 8.86365 7.64882 0.15977 0.456 35.47235 C ? A ? 122 CG 1
   ATOM 4465 OD1 C ASP A 253 ? 7.96153 7.28134 -0.62020 0.456 35.93443 O ? A ? 122 OD1 1
   ATOM 4466 OD2 C ASP A 253 ? 9.50031 8.70323 -0.00943 0.456 38.12595 O ? A ? 122 OD2 1
   ATOM 4467 HB2 C ASP A 253 ? 9.87166 7.25638 1.88509 0.456 42.11643 H ? A ? 122 HB2 1
   ATOM 4468 HB3 C ASP A 253 ? 9.56038 5.94859 1.03762 0.456 42.11643 H ? A ? 122 HB3 1
   ATOM 4469 N A LEU A 254 ? 7.71075 4.13222 2.61516 0.315 30.46315 N ? A ? 123 N 1
   ATOM 4470 CA A LEU A 254 ? 8.14716 2.86740 3.17043 0.315 30.05062 C ? A ? 123 CA 1
   ATOM 4471 C A LEU A 254 ? 9.60829 2.65377 2.80278 0.315 31.02647 C ? A ? 123 C 1
   ATOM 4472 O A LEU A 254 ? 10.12253 3.22641 1.83906 0.315 31.29250 O ? A ? 123 O 1
   ATOM 4473 CB A LEU A 254 ? 7.29034 1.71341 2.65100 0.315 29.95202 C ? A ? 123 CB 1
   ATOM 4474 CG A LEU A 254 ? 5.77136 1.89004 2.70785 0.315 29.13344 C ? A ? 123 CG 1
   ATOM 4475 CD1 A LEU A 254 ? 5.07397 0.54547 2.50946 0.315 28.72498 C ? A ? 123 CD1 1
   ATOM 4476 CD2 A LEU A 254 ? 5.31788 2.55258 4.00638 0.315 28.82541 C ? A ? 123 CD2 1
   ATOM 4477 H A LEU A 254 ? 7.10630 4.08176 2.00550 0.315 36.60607 H ? A ? 123 H 1
   ATOM 4478 HA A LEU A 254 ? 8.05422 2.87094 4.13596 0.315 36.11103 H ? A ? 123 HA 1
   ATOM 4479 HB2 A LEU A 254 ? 7.52252 1.56534 1.72091 0.315 35.99272 H ? A ? 123 HB2 1
   ATOM 4480 HB3 A LEU A 254 ? 7.50255 0.92546 3.17541 0.315 35.99272 H ? A ? 123 HB3 1
   ATOM 4481 HG A LEU A 254 ? 5.50851 2.48374 1.98721 0.315 35.01041 H ? A ? 123 HG 1
   ATOM 4482 HD11 A LEU A 254 ? 4.11742 0.69251 2.44380 0.315 34.52027 H ? A ? 123 HD11 1
   ATOM 4483 HD12 A LEU A 254 ? 5.40256 0.13664 1.69350 0.315 34.52027 H ? A ? 123 HD12 1
   ATOM 4484 HD13 A LEU A 254 ? 5.26939 -0.02661 3.26802 0.315 34.52027 H ? A ? 123 HD13 1
   ATOM 4485 HD21 A LEU A 254 ? 4.35121 2.49988 4.06698 0.315 34.64078 H ? A ? 123 HD21 1
   ATOM 4486 HD22 A LEU A 254 ? 5.72210 2.08805 4.75586 0.315 34.64078 H ? A ? 123 HD22 1
   ATOM 4487 HD23 A LEU A 254 ? 5.59891 3.48097 4.00213 0.315 34.64078 H ? A ? 123 HD23 1
   ATOM 4488 N B LEU A 254 ? 7.76309 4.11616 2.58798 0.367 30.45277 N ? A ? 123 N 1
   ATOM 4489 CA B LEU A 254 ? 8.09768 2.84726 3.21892 0.367 30.04164 C ? A ? 123 CA 1
   ATOM 4490 C B LEU A 254 ? 9.57489 2.53438 3.01464 0.367 30.94844 C ? A ? 123 C 1
   ATOM 4491 O B LEU A 254 ? 10.16670 2.87705 1.99025 0.367 31.67208 O ? A ? 123 O 1
   ATOM 4492 CB B LEU A 254 ? 7.23386 1.72017 2.64601 0.367 29.94370 C ? A ? 123 CB 1
   ATOM 4493 CG B LEU A 254 ? 5.91958 1.44402 3.38072 0.367 29.06909 C ? A ? 123 CG 1
   ATOM 4494 CD1 B LEU A 254 ? 4.99594 2.65523 3.35186 0.367 28.90062 C ? A ? 123 CD1 1
   ATOM 4495 CD2 B LEU A 254 ? 5.20999 0.22430 2.80923 0.367 28.60151 C ? A ? 123 CD2 1
   ATOM 4496 H B LEU A 254 ? 7.24115 4.05396 1.90731 0.367 36.59361 H ? A ? 123 H 1
   ATOM 4497 HA B LEU A 254 ? 7.92338 2.89765 4.17180 0.367 36.10026 H ? A ? 123 HA 1
   ATOM 4498 HB2 B LEU A 254 ? 7.00897 1.94698 1.73010 0.367 35.98272 H ? A ? 123 HB2 1
   ATOM 4499 HB3 B LEU A 254 ? 7.75258 0.90079 2.66709 0.367 35.98272 H ? A ? 123 HB3 1
   ATOM 4500 HG B LEU A 254 ? 6.13585 1.25831 4.30788 0.367 34.93319 H ? A ? 123 HG 1
   ATOM 4501 HD11 B LEU A 254 ? 4.16421 2.42879 3.79668 0.367 34.73103 H ? A ? 123 HD11 1
   ATOM 4502 HD12 B LEU A 254 ? 5.42715 3.39225 3.81203 0.367 34.73103 H ? A ? 123 HD12 1
   ATOM 4503 HD13 B LEU A 254 ? 4.82205 2.89787 2.42893 0.367 34.73103 H ? A ? 123 HD13 1
   ATOM 4504 HD21 B LEU A 254 ? 4.38151 0.08492 3.29410 0.367 34.37210 H ? A ? 123 HD21 1
   ATOM 4505 HD22 B LEU A 254 ? 5.02171 0.37952 1.87042 0.367 34.37210 H ? A ? 123 HD22 1
   ATOM 4506 HD23 B LEU A 254 ? 5.78517 -0.55056 2.90754 0.367 34.37210 H ? A ? 123 HD23 1
   ATOM 4507 N C LEU A 254 ? 7.81727 4.10554 2.55852 0.318 30.45688 N ? A ? 123 N 1
   ATOM 4508 CA C LEU A 254 ? 8.14555 2.84347 3.21063 0.318 30.04918 C ? A ? 123 CA 1
   ATOM 4509 C C LEU A 254 ? 9.60113 2.47214 2.95423 0.318 30.96978 C ? A ? 123 C 1
   ATOM 4510 O C LEU A 254 ? 10.05537 2.45324 1.80679 0.318 32.06290 O ? A ? 123 O 1
   ATOM 4511 CB C LEU A 254 ? 7.22686 1.72607 2.71763 0.318 29.94767 C ? A ? 123 CB 1
   ATOM 4512 CG C LEU A 254 ? 5.99303 1.50092 3.59142 0.318 29.17460 C ? A ? 123 CG 1
   ATOM 4513 CD1 C LEU A 254 ? 4.98528 2.62703 3.40631 0.318 28.90563 C ? A ? 123 CD1 1
   ATOM 4514 CD2 C LEU A 254 ? 5.35929 0.14535 3.32384 0.318 28.49586 C ? A ? 123 CD2 1
   ATOM 4515 H C LEU A 254 ? 7.33750 4.03223 1.84855 0.318 36.59855 H ? A ? 123 H 1
   ATOM 4516 HA C LEU A 254 ? 8.01662 2.94324 4.16683 0.318 36.10930 H ? A ? 123 HA 1
   ATOM 4517 HB2 C LEU A 254 ? 6.91980 1.94874 1.82487 0.318 35.98749 H ? A ? 123 HB2 1
   ATOM 4518 HB3 C LEU A 254 ? 7.73020 0.89711 2.69822 0.318 35.98749 H ? A ? 123 HB3 1
   ATOM 4519 HG C LEU A 254 ? 6.27262 1.50442 4.52025 0.318 35.05981 H ? A ? 123 HG 1
   ATOM 4520 HD11 C LEU A 254 ? 4.20110 2.44096 3.94607 0.318 34.73704 H ? A ? 123 HD11 1
   ATOM 4521 HD12 C LEU A 254 ? 5.38997 3.46242 3.68780 0.318 34.73704 H ? A ? 123 HD12 1
   ATOM 4522 HD13 C LEU A 254 ? 4.73766 2.67846 2.46986 0.318 34.73704 H ? A ? 123 HD13 1
   ATOM 4523 HD21 C LEU A 254 ? 4.55794 0.05930 3.86360 0.318 34.24532 H ? A ? 123 HD21 1
   ATOM 4524 HD22 C LEU A 254 ? 5.13251 0.08299 2.38278 0.318 34.24532 H ? A ? 123 HD22 1
   ATOM 4525 HD23 C LEU A 254 ? 5.99244 -0.55108 3.55836 0.318 34.24532 H ? A ? 123 HD23 1
   ATOM 4526 N A THR A 255 ? 10.28680 1.85512 3.60877 0.315 31.81758 N ? A ? 124 N 1
   ATOM 4527 CA A THR A 255 ? 11.62892 1.39535 3.29977 0.315 33.09131 C ? A ? 124 CA 1
   ATOM 4528 C A THR A 255 ? 11.66449 -0.10683 3.52211 0.315 34.25562 C ? A ? 124 C 1
   ATOM 4529 O A THR A 255 ? 10.80880 -0.67485 4.21026 0.315 32.67262 O ? A ? 124 O 1
   ATOM 4530 CB A THR A 255 ? 12.70319 2.09221 4.15386 0.315 33.30921 C ? A ? 124 CB 1
   ATOM 4531 OG1 A THR A 255 ? 12.63467 1.62766 5.50859 0.315 33.57895 O ? A ? 124 OG1 1
   ATOM 4532 CG2 A THR A 255 ? 12.51425 3.59894 4.11784 0.315 32.28936 C ? A ? 124 CG2 1
   ATOM 4533 H A THR A 255 ? 9.98434 1.55915 4.35745 0.315 38.23138 H ? A ? 124 H 1
   ATOM 4534 HA A THR A 255 ? 11.84297 1.59056 2.37404 0.315 39.75986 H ? A ? 124 HA 1
   ATOM 4535 HB A THR A 255 ? 13.58106 1.88556 3.79671 0.315 40.02134 H ? A ? 124 HB 1
   ATOM 4536 HG1 A THR A 255 ? 13.21099 2.02066 5.97657 0.315 40.34503 H ? A ? 124 HG1 1
   ATOM 4537 HG21 A THR A 255 ? 13.24627 4.03624 4.58024 0.315 38.79752 H ? A ? 124 HG21 1
   ATOM 4538 HG22 A THR A 255 ? 12.49254 3.90871 3.19889 0.315 38.79752 H ? A ? 124 HG22 1
   ATOM 4539 HG23 A THR A 255 ? 11.68013 3.83914 4.55080 0.315 38.79752 H ? A ? 124 HG23 1
   ATOM 4540 N B THR A 255 ? 10.17716 1.90527 4.01497 0.367 31.98959 N ? A ? 124 N 1
   ATOM 4541 CA B THR A 255 ? 11.53174 1.37531 3.91614 0.367 33.59289 C ? A ? 124 CA 1
   ATOM 4542 C B THR A 255 ? 11.47758 -0.14984 3.96133 0.367 34.01264 C ? A ? 124 C 1
   ATOM 4543 O B THR A 255 ? 10.45208 -0.74914 4.28966 0.367 32.28749 O ? A ? 124 O 1
   ATOM 4544 CB B THR A 255 ? 12.43374 1.93056 5.02890 0.367 33.57289 C ? A ? 124 CB 1
   ATOM 4545 OG1 B THR A 255 ? 11.73509 1.92550 6.27703 0.367 33.42050 O ? A ? 124 OG1 1
   ATOM 4546 CG2 B THR A 255 ? 12.86185 3.35508 4.71462 0.367 32.70306 C ? A ? 124 CG2 1
   ATOM 4547 H B THR A 255 ? 9.81206 1.76927 4.78166 0.367 38.43780 H ? A ? 124 H 1
   ATOM 4548 HA B THR A 255 ? 11.92685 1.64624 3.07270 0.367 40.36176 H ? A ? 124 HA 1
   ATOM 4549 HB B THR A 255 ? 13.22489 1.37345 5.09673 0.367 40.33775 H ? A ? 124 HB 1
   ATOM 4550 HG1 B THR A 255 ? 12.23862 2.20341 6.88926 0.367 40.15489 H ? A ? 124 HG1 1
   ATOM 4551 HG21 B THR A 255 ? 13.44622 3.68776 5.41371 0.367 39.29396 H ? A ? 124 HG21 1
   ATOM 4552 HG22 B THR A 255 ? 13.33664 3.37992 3.86912 0.367 39.29396 H ? A ? 124 HG22 1
   ATOM 4553 HG23 B THR A 255 ? 12.08294 3.93013 4.65527 0.367 39.29396 H ? A ? 124 HG23 1
   ATOM 4554 N C THR A 255 ? 10.33250 2.18090 4.02976 0.318 32.05853 N ? A ? 124 N 1
   ATOM 4555 CA C THR A 255 ? 11.70717 1.70134 3.92363 0.318 33.38812 C ? A ? 124 CA 1
   ATOM 4556 C C THR A 255 ? 11.70842 0.18896 3.73031 0.318 34.20450 C ? A ? 124 C 1
   ATOM 4557 O C THR A 255 ? 10.72866 -0.37424 3.22975 0.318 33.54640 O ? A ? 124 O 1
   ATOM 4558 CB C THR A 255 ? 12.53759 2.06931 5.16344 0.318 33.51342 C ? A ? 124 CB 1
   ATOM 4559 OG1 C THR A 255 ? 12.18932 1.21865 6.26633 0.318 34.30869 O ? A ? 124 OG1 1
   ATOM 4560 CG2 C THR A 255 ? 12.32028 3.51874 5.54646 0.318 32.44803 C ? A ? 124 CG2 1
   ATOM 4561 H C THR A 255 ? 10.05180 2.25369 4.83939 0.318 38.52052 H ? A ? 124 H 1
   ATOM 4562 HA C THR A 255 ? 12.12750 2.12911 3.16124 0.318 40.11603 H ? A ? 124 HA 1
   ATOM 4563 HB C THR A 255 ? 13.47825 1.94838 4.95989 0.318 40.26639 H ? A ? 124 HB 1
   ATOM 4564 HG1 C THR A 255 ? 12.45008 1.56180 6.98734 0.318 41.22072 H ? A ? 124 HG1 1
   ATOM 4565 HG21 C THR A 255 ? 12.94958 3.77709 6.23794 0.318 38.98792 H ? A ? 124 HG21 1
   ATOM 4566 HG22 C THR A 255 ? 12.45065 4.08942 4.77301 0.318 38.98792 H ? A ? 124 HG22 1
   ATOM 4567 HG23 C THR A 255 ? 11.41785 3.64201 5.88010 0.318 38.98792 H ? A ? 124 HG23 1
   ATOM 4568 N A SER A 256 ? 12.66869 -0.74046 2.93858 0.315 34.78367 N ? A ? 125 N 1
   ATOM 4569 CA A SER A 256 ? 12.68677 -2.19407 2.85386 0.315 36.55390 C ? A ? 125 CA 1
   ATOM 4570 C A SER A 256 ? 12.46134 -2.79718 4.23452 0.315 36.18424 C ? A ? 125 C 1
   ATOM 4571 O A SER A 256 ? 12.91223 -2.23328 5.23746 0.315 37.43144 O ? A ? 125 O 1
   ATOM 4572 CB A SER A 256 ? 14.00837 -2.66630 2.25604 0.315 36.13507 C ? A ? 125 CB 1
   ATOM 4573 OG A SER A 256 ? 14.27576 -1.97277 1.05182 0.315 36.16831 O ? A ? 125 OG 1
   ATOM 4574 H A SER A 256 ? 13.35045 -0.35395 2.58444 0.315 41.79069 H ? A ? 125 H 1
   ATOM 4575 HA A SER A 256 ? 11.96896 -2.50137 2.27835 0.315 43.91497 H ? A ? 125 HA 1
   ATOM 4576 HB2 A SER A 256 ? 14.72345 -2.49362 2.88830 0.315 43.41237 H ? A ? 125 HB2 1
   ATOM 4577 HB3 A SER A 256 ? 13.95212 -3.61668 2.07024 0.315 43.41237 H ? A ? 125 HB3 1
   ATOM 4578 HG A SER A 256 ? 15.03855 -2.17741 0.76572 0.315 43.45226 H ? A ? 125 HG 1
   ATOM 4579 N B SER A 256 ? 12.60403 -0.77749 3.62872 0.367 34.98134 N ? A ? 125 N 1
   ATOM 4580 CA B SER A 256 ? 12.57741 -2.17667 3.22505 0.367 36.62945 C ? A ? 125 CA 1
   ATOM 4581 C B SER A 256 ? 12.27336 -3.09629 4.40767 0.367 36.25583 C ? A ? 125 C 1
   ATOM 4582 O B SER A 256 ? 12.69553 -2.84066 5.53676 0.367 37.29249 O ? A ? 125 O 1
   ATOM 4583 CB B SER A 256 ? 13.91005 -2.57822 2.59935 0.367 36.35543 C ? A ? 125 CB 1
   ATOM 4584 OG B SER A 256 ? 14.90480 -2.70397 3.59832 0.367 37.46526 O ? A ? 125 OG 1
   ATOM 4585 H B SER A 256 ? 13.38572 -0.41894 3.62902 0.367 42.02790 H ? A ? 125 H 1
   ATOM 4586 HA B SER A 256 ? 11.87345 -2.29568 2.56841 0.367 44.00563 H ? A ? 125 HA 1
   ATOM 4587 HB2 B SER A 256 ? 13.80482 -3.42969 2.14678 0.367 43.67680 H ? A ? 125 HB2 1
   ATOM 4588 HB3 B SER A 256 ? 14.18136 -1.89655 1.96483 0.367 43.67680 H ? A ? 125 HB3 1
   ATOM 4589 HG B SER A 256 ? 15.63621 -2.92487 3.24924 0.367 45.00860 H ? A ? 125 HG 1
   ATOM 4590 N C SER A 256 ? 12.80505 -0.48709 4.16812 0.318 34.63178 N ? A ? 125 N 1
   ATOM 4591 CA C SER A 256 ? 13.07615 -1.86817 3.78018 0.318 36.24440 C ? A ? 125 CA 1
   ATOM 4592 C C SER A 256 ? 12.49796 -2.84721 4.79456 0.318 36.54099 C ? A ? 125 C 1
   ATOM 4593 O C SER A 256 ? 12.70030 -2.67196 6.00233 0.318 37.50934 O ? A ? 125 O 1
   ATOM 4594 CB C SER A 256 ? 14.57770 -2.09885 3.65034 0.318 36.54525 C ? A ? 125 CB 1
   ATOM 4595 OG C SER A 256 ? 15.11195 -1.44009 2.51204 0.318 35.37954 O ? A ? 125 OG 1
   ATOM 4596 H C SER A 256 ? 13.40000 -0.15352 4.69191 0.318 41.60843 H ? A ? 125 H 1
   ATOM 4597 HA C SER A 256 ? 12.65325 -2.04566 2.92546 0.318 43.54357 H ? A ? 125 HA 1
   ATOM 4598 HB2 C SER A 256 ? 15.01646 -1.75591 4.44456 0.318 43.90459 H ? A ? 125 HB2 1
   ATOM 4599 HB3 C SER A 256 ? 14.74148 -3.05119 3.56589 0.318 43.90459 H ? A ? 125 HB3 1
   ATOM 4600 HG C SER A 256 ? 15.88284 -1.15285 2.68181 0.318 42.50574 H ? A ? 125 HG 1
   ATOM 4601 N A PRO A 257 ? 11.76684 -3.93068 4.32816 0.315 36.93798 N ? A ? 126 N 1
   ATOM 4602 CA A PRO A 257 ? 11.39939 -4.48540 5.63766 0.315 38.61812 C ? A ? 126 CA 1
   ATOM 4603 C A PRO A 257 ? 12.56683 -5.16834 6.33926 0.315 41.62203 C ? A ? 126 C 1
   ATOM 4604 O A PRO A 257 ? 13.70747 -4.71770 6.21405 0.315 42.31361 O ? A ? 126 O 1
   ATOM 4605 CB A PRO A 257 ? 10.28353 -5.47273 5.27065 0.315 36.54319 C ? A ? 126 CB 1
   ATOM 4606 CG A PRO A 257 ? 10.65728 -5.94219 3.94543 0.315 36.18061 C ? A ? 126 CG 1
   ATOM 4607 CD A PRO A 257 ? 11.26611 -4.76968 3.22790 0.315 37.44524 C ? A ? 126 CD 1
   ATOM 4608 HA A PRO A 257 ? 11.04874 -3.79648 6.22361 0.315 46.39203 H ? A ? 126 HA 1
   ATOM 4609 HB2 A PRO A 257 ? 10.25946 -6.20318 5.90843 0.315 43.90211 H ? A ? 126 HB2 1
   ATOM 4610 HB3 A PRO A 257 ? 9.42658 -5.01858 5.25389 0.315 43.90211 H ? A ? 126 HB3 1
   ATOM 4611 HG2 A PRO A 257 ? 11.30110 -6.66312 4.02701 0.315 43.46702 H ? A ? 126 HG2 1
   ATOM 4612 HG3 A PRO A 257 ? 9.86694 -6.25454 3.47779 0.315 43.46702 H ? A ? 126 HG3 1
   ATOM 4613 HD2 A PRO A 257 ? 11.99258 -5.05536 2.65211 0.315 44.98458 H ? A ? 126 HD2 1
   ATOM 4614 HD3 A PRO A 257 ? 10.59745 -4.29650 2.70838 0.315 44.98458 H ? A ? 126 HD3 1
   ATOM 4615 N B PRO A 257 ? 11.56378 -4.19616 4.16898 0.367 36.83427 N ? A ? 126 N 1
   ATOM 4616 CA B PRO A 257 ? 11.23505 -5.09951 5.26997 0.367 38.40538 C ? A ? 126 CA 1
   ATOM 4617 C B PRO A 257 ? 12.47989 -5.73355 5.86777 0.367 41.70834 C ? A ? 126 C 1
   ATOM 4618 O B PRO A 257 ? 13.55704 -5.75910 5.26861 0.367 41.89941 O ? A ? 126 O 1
   ATOM 4619 CB B PRO A 257 ? 10.33292 -6.14745 4.61245 0.367 35.81230 C ? A ? 126 CB 1
   ATOM 4620 CG B PRO A 257 ? 10.76604 -6.16703 3.20642 0.367 37.14221 C ? A ? 126 CG 1
   ATOM 4621 CD B PRO A 257 ? 11.10760 -4.73196 2.87519 0.367 37.37664 C ? A ? 126 CD 1
   ATOM 4622 HA B PRO A 257 ? 10.74419 -4.63276 5.96430 0.367 46.13675 H ? A ? 126 HA 1
   ATOM 4623 HB2 B PRO A 257 ? 10.46613 -7.01198 5.03166 0.367 43.02505 H ? A ? 126 HB2 1
   ATOM 4624 HB3 B PRO A 257 ? 9.40317 -5.88161 4.68848 0.367 43.02505 H ? A ? 126 HB3 1
   ATOM 4625 HG2 B PRO A 257 ? 11.54355 -6.73877 3.10902 0.367 44.62093 H ? A ? 126 HG2 1
   ATOM 4626 HG3 B PRO A 257 ? 10.04462 -6.48939 2.64381 0.367 44.62093 H ? A ? 126 HG3 1
   ATOM 4627 HD2 B PRO A 257 ? 11.81480 -4.68779 2.21275 0.367 44.90225 H ? A ? 126 HD2 1
   ATOM 4628 HD3 B PRO A 257 ? 10.32560 -4.25365 2.55803 0.367 44.90225 H ? A ? 126 HD3 1
   ATOM 4629 N C PRO A 257 ? 11.79910 -3.89224 4.36327 0.318 36.94606 N ? A ? 126 N 1
   ATOM 4630 CA C PRO A 257 ? 11.36285 -4.91214 5.31737 0.318 38.47188 C ? A ? 126 CA 1
   ATOM 4631 C C PRO A 257 ? 12.55099 -5.64185 5.92161 0.318 41.71268 C ? A ? 126 C 1
   ATOM 4632 O C PRO A 257 ? 13.64828 -5.67927 5.36269 0.318 41.94034 O ? A ? 126 O 1
   ATOM 4633 CB C PRO A 257 ? 10.51357 -5.85190 4.46328 0.318 35.75121 C ? A ? 126 CB 1
   ATOM 4634 CG C PRO A 257 ? 11.14830 -5.76977 3.14574 0.318 37.43398 C ? A ? 126 CG 1
   ATOM 4635 CD C PRO A 257 ? 11.45841 -4.29189 2.98453 0.318 37.23034 C ? A ? 126 CD 1
   ATOM 4636 HA C PRO A 257 ? 10.81831 -4.52664 6.02147 0.318 46.21654 H ? A ? 126 HA 1
   ATOM 4637 HB2 C PRO A 257 ? 10.54872 -6.75429 4.81734 0.318 42.95174 H ? A ? 126 HB2 1
   ATOM 4638 HB3 C PRO A 257 ? 9.59460 -5.54289 4.43320 0.318 42.95174 H ? A ? 126 HB3 1
   ATOM 4639 HG2 C PRO A 257 ? 11.95892 -6.30228 3.13011 0.318 44.97106 H ? A ? 126 HG2 1
   ATOM 4640 HG3 C PRO A 257 ? 10.53625 -6.07699 2.45878 0.318 44.97106 H ? A ? 126 HG3 1
   ATOM 4641 HD2 C PRO A 257 ? 12.20929 -4.15580 2.38573 0.318 44.72670 H ? A ? 126 HD2 1
   ATOM 4642 HD3 C PRO A 257 ? 10.68385 -3.80568 2.66118 0.318 44.72670 H ? A ? 126 HD3 1
   ATOM 4643 N . ASP A 258 ? 12.31076 -6.23774 7.08539 1.000 46.07716 N ? A ? 127 N 1
   ATOM 4644 CA . ASP A 258 ? 13.36389 -6.96908 7.76615 1.000 54.07322 C ? A ? 127 CA 1
   ATOM 4645 C . ASP A 258 ? 13.67158 -8.25798 7.00217 1.000 60.21960 C ? A ? 127 C 1
   ATOM 4646 O . ASP A 258 ? 12.90773 -8.70204 6.13772 1.000 61.34108 O ? A ? 127 O 1
   ATOM 4647 HA . ASP A 258 ? 14.16970 -6.43019 7.80029 1.000 64.93815 H ? A ? 127 HA 1
   ATOM 4648 CB A ASP A 258 ? 12.94221 -7.28613 9.20377 0.615 57.31109 C ? A ? 127 CB 1
   ATOM 4649 CG A ASP A 258 ? 12.09306 -6.18829 9.81860 0.615 54.53172 C ? A ? 127 CG 1
   ATOM 4650 OD1 A ASP A 258 ? 12.64627 -5.11335 10.16207 0.615 57.30095 O ? A ? 127 OD1 1
   ATOM 4651 OD2 A ASP A 258 ? 10.86536 -6.39546 9.94929 0.615 49.58568 O ? A ? 127 OD2 1
   ATOM 4652 H A ASP A 258 ? 11.52362 -6.56025 7.21186 0.315 55.34288 H ? A ? 127 H 1
   ATOM 4653 HB2 A ASP A 258 ? 12.42319 -8.10557 9.20810 0.615 68.82360 H ? A ? 127 HB2 1
   ATOM 4654 HB3 A ASP A 258 ? 13.73635 -7.39352 9.75031 0.615 68.82360 H ? A ? 127 HB3 1
   ATOM 4655 CB B ASP A 258 ? 12.96683 -7.24640 9.21364 0.385 57.27503 C ? A ? 127 CB 1
   ATOM 4656 CG B ASP A 258 ? 13.06874 -6.00467 10.08176 0.385 57.03816 C ? A ? 127 CG 1
   ATOM 4657 OD1 B ASP A 258 ? 14.04170 -5.24546 9.89410 0.385 53.67466 O ? A ? 127 OD1 1
   ATOM 4658 OD2 B ASP A 258 ? 12.17818 -5.77123 10.93228 0.385 57.31570 O ? A ? 127 OD2 1
   ATOM 4659 H B ASP A 258 ? 11.58560 -6.16785 7.54240 0.367 55.34288 H ? A ? 127 H 1
   ATOM 4660 HB2 B ASP A 258 ? 12.04868 -7.55833 9.23803 0.385 68.78032 H ? A ? 127 HB2 1
   ATOM 4661 HB3 B ASP A 258 ? 13.55682 -7.92254 9.58194 0.385 68.78032 H ? A ? 127 HB3 1
   ATOM 4662 H C ASP A 258 ? 11.55429 -6.23167 7.49443 0.318 55.34288 H ? A ? 127 H 1
   ATOM 4663 N . ASN A 259 ? 14.80207 -8.86673 7.35073 1.000 62.19993 N ? A ? 128 N 1
   ATOM 4664 CA . ASN A 259 ? 15.42113 -9.97237 6.59346 1.000 70.38429 C ? A ? 128 CA 1
   ATOM 4665 C . ASN A 259 ? 16.20392 -9.39239 5.41081 1.000 59.95098 C ? A ? 128 C 1
   ATOM 4666 O . ASN A 259 ? 17.19660 -8.67865 5.58975 1.000 57.91359 O ? A ? 128 O 1
   ATOM 4667 CB . ASN A 259 ? 14.42407 -11.01536 6.04259 1.000 59.34080 C ? A ? 128 CB 1
   ATOM 4668 CG . ASN A 259 ? 13.34026 -11.43748 7.04509 1.000 62.52368 C ? A ? 128 CG 1
   ATOM 4669 OD1 . ASN A 259 ? 13.55424 -11.54441 8.26053 1.000 69.67134 O ? A ? 128 OD1 1
   ATOM 4670 ND2 . ASN A 259 ? 12.15291 -11.69085 6.50929 1.000 57.09751 N ? A ? 128 ND2 1
   ATOM 4671 H . ASN A 259 ? 15.25543 -8.65499 8.05017 1.000 74.69020 H ? A ? 128 H 1
   ATOM 4672 HA . ASN A 259 ? 15.99178 -10.45229 7.21390 1.000 84.51144 H ? A ? 128 HA 1
   ATOM 4673 HB2 . ASN A 259 ? 13.97773 -10.63973 5.26762 1.000 71.25924 H ? A ? 128 HB2 1
   ATOM 4674 HB3 . ASN A 259 ? 14.91601 -11.81180 5.78848 1.000 71.25924 H ? A ? 128 HB3 1
   ATOM 4675 HD21 . ASN A 259 ? 11.49757 -11.93272 7.01091 1.000 68.56730 H ? A ? 128 HD21 1
   ATOM 4676 HD22 . ASN A 259 ? 12.03879 -11.61318 5.66044 1.000 68.56730 H ? A ? 128 HD22 1
   HETATM 4677 O . HOH A 301 ? 10.80995 7.30086 8.91822 0.954 46.55372 O ? B ? . O 1
   HETATM 4679 O . HOH A 304 ? -2.38500 -11.61392 -0.02050 1.000 22.45673 O ? B ? . O 1
   HETATM 4680 O . HOH A 305 ? -9.44702 0.00796 8.19841 1.000 34.31640 O ? B ? . O 1
   HETATM 4681 O . HOH A 306 ? 0.45907 -10.29614 15.68676 1.000 31.27521 O ? B ? . O 1
   HETATM 4683 O . HOH A 308 ? -7.87903 5.96841 19.35672 0.641 33.63272 O ? B ? . O 1
   HETATM 4684 O . HOH A 309 ? -5.20768 16.30325 28.38786 0.906 35.02929 O ? B ? . O 1
   HETATM 4685 O . HOH A 310 ? 1.92426 -12.74375 2.48127 0.921 28.85751 O ? B ? . O 1
   HETATM 4686 O . HOH A 311 ? 1.04097 0.25469 -6.96646 0.982 36.96592 O ? B ? . O 1
   HETATM 4687 O . HOH A 312 ? -8.42283 -3.06188 13.77254 0.828 35.89501 O ? B ? . O 1
   HETATM 4689 O . HOH A 315 ? 2.63461 11.81514 31.14989 0.951 35.18004 O ? B ? . O 1
   HETATM 4690 O . HOH A 316 ? -3.62653 10.70449 23.11961 0.965 40.15256 O ? B ? . O 1
   HETATM 4691 O . HOH A 317 ? -1.27611 -11.27016 -2.25519 0.999 32.98532 O ? B ? . O 1
   HETATM 4692 O . HOH A 318 ? -4.46153 5.98021 -0.77677 0.979 37.57398 O ? B ? . O 1
   HETATM 4695 O . HOH A 324 ? -9.98996 -7.83698 8.32957 0.995 41.71466 O ? B ? . O 1
   HETATM 4696 O . HOH A 325 ? -9.53239 0.93461 1.20026 0.964 38.36609 O ? B ? . O 1
   HETATM 4697 O . HOH A 326 ? 4.15732 -20.24571 7.08420 0.992 35.81393 O ? B ? . O 1
   HETATM 4699 O . HOH A 328 ? -4.73951 -15.84722 0.99656 0.983 37.73572 O ? B ? . O 1
   HETATM 4701 O . HOH A 331 ? 6.73399 11.06369 32.98088 0.873 34.75604 O ? B ? . O 1
   HETATM 4702 O . HOH A 332 ? -9.03822 -8.74690 10.22469 1.000 43.92656 O ? B ? . O 1
   HETATM 5030 O . HOH S 334 ? 3.61894 -15.76217 2.17164 0.979 37.53700 O ? C ? . O 1
   HETATM 5032 O . HOH S 336 ? -4.23020 -5.66439 -5.30802 0.670 31.22581 O ? C ? . O 1
   HETATM 5037 O . HOH S 341 ? -1.67670 -2.22292 31.75518 1.000 58.73386 O ? C ? . O 1
   HETATM 5042 O . HOH S 346 ? 1.38929 15.76016 20.42923 0.987 41.68578 O ? C ? . O 1
   HETATM 5054 O . HOH S 358 ? 11.94593 1.49312 27.18656 1.000 53.56080 O ? C ? . O 1
   HETATM 5062 O . HOH S 360 ? -1.40247 -13.77822 -0.44031 0.982 39.33481 O ? D ? . O 1
   HETATM 5063 O . HOH S 361 ? 2.70099 -12.22277 -0.72200 0.996 36.98851 O ? D ? . O 1
   HETATM 5064 O . HOH S 362 ? 13.06296 7.49817 21.32719 0.375 45.21696 O ? D ? . O 1
   HETATM 5070 O . HOH S 368 ? -2.54726 6.21182 30.42480 0.884 39.02231 O ? D ? . O 1
   HETATM 5071 O . HOH S 369 ? -5.59185 10.46893 24.84863 0.913 42.69053 O ? D ? . O 1
   HETATM 5072 O . HOH S 370 ? 8.83715 3.38665 -0.57630 0.750 36.57532 O ? D ? . O 1
   HETATM 5101 O . HOH S 399 ? -11.59222 -5.04941 2.12505 0.973 39.01654 O ? D ? . O 1
   HETATM 5111 O . HOH S 400 ? 4.11640 -1.90045 21.77527 0.496 45.29553 O ? E ? . O 1
   HETATM 5112 O . HOH S 401 ? -3.65158 -13.79334 -0.45652 0.448 32.40346 O ? E ? . O 1
   HETATM 5114 O . HOH S 403 ? -3.12443 -12.69942 -2.43855 0.599 42.09119 O ? E ? . O 1
   HETATM 5118 O . HOH S 407 ? 1.22113 21.67590 19.67313 0.292 43.22577 O ? E ? . O 1
   HETATM 5126 O . HOH S 415 ? 5.09232 0.50540 -5.57812 0.591 34.30522 O ? E ? . O 1
   HETATM 5128 O . HOH S 417 ? 11.65418 4.18615 8.27385 0.297 32.97477 O ? E ? . O 1
   HETATM 5130 O . HOH S 419 ? -3.49253 12.57264 21.78563 0.276 37.00256 O ? E ? . O 1
   HETATM 5141 O . HOH S 430 ? -4.12989 -2.77015 32.40295 0.662 56.83128 O ? E ? . O 1
   HETATM 5142 O . HOH S 431 ? 10.01371 -17.91723 10.85967 0.324 35.54997 O ? E ? . O 1
   HETATM 5145 O . HOH S 434 ? 12.84432 -0.92635 -5.16801 0.795 58.92436 O ? E ? . O 1
   HETATM 5166 O . HOH S 444 ? 0.58305 12.43554 -2.05695 0.550 50.58387 O ? F ? . O 1
   HETATM 5177 O . HOH S 455 ? 3.25020 12.25675 -1.21624 0.642 52.06436 O ? F ? . O 1
   HETATM 5183 O . HOH S 461 ? -3.29751 -14.90404 -8.76869 0.243 34.14464 O ? F ? . O 1
   HETATM 5191 O . HOH S 469 ? 6.75083 -6.97456 12.95644 0.445 44.05827 O ? F ? . O 1

