data_shake_3941866_refine
_cell.length_a                    75.227
_cell.length_b                    75.227
_cell.length_c                    75.227
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      368681.898
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     18.21
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.57
_refine.ls_d_res_high             3.00
_refine.pdbx_ls_sigma_F           1.41
_refine.ls_percent_reflns_obs     99.88
_refine.ls_number_reflns_obs      5174
_refine.ls_number_reflns_R_work   4922
_refine.ls_number_reflns_R_free   252
_refine.ls_R_factor_obs           0.0933
_refine.ls_R_factor_R_work        0.0879
_refine.ls_R_factor_R_free        0.1952
_refine.ls_percent_reflns_R_free  4.87
_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             0.2896
_refine.pdbx_overall_phase_error  6.9085
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.78
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix dev_svn+SVN 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 dev_svn+SVN '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 1557 0.0113 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2118 1.1121 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 243 0.0572 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 284 0.0106 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 611 14.2649 ? ?

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' 3.79 32.57 2492 0.1247 99.77 0.1938 142
   'X-RAY DIFFRACTION' 3.00 3.78 2430 0.0430 100.00 0.1975 110

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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 . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O1- . . 5.12366 3.84317 . . 3.49406 27.47979 . . 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
   CYS
   DTT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? 33.84465 10.14038 -76.35201 1.000 64.13811 N ? A ? 1 1
   ATOM 2 CA . ALA A 2 ? 32.78367 9.72509 -75.43396 1.000 47.40408 C ? A ? 1 1
   ATOM 3 C . ALA A 2 ? 33.33100 9.14720 -74.13764 1.000 76.23464 C ? A ? 1 1
   ATOM 4 O . ALA A 2 ? 34.52885 9.25168 -73.84520 1.000 92.48334 O ? A ? 1 1
   ATOM 5 CB . ALA A 2 ? 31.88026 8.69180 -76.08207 1.000 45.81133 C ? A ? 1 1
   ATOM 6 HA . ALA A 2 ? 32.26693 10.51827 -75.22240 1.000 56.88491 H ? A ? 1 1
   ATOM 7 HB1 . ALA A 2 ? 31.23171 8.38536 -75.42909 1.000 54.97361 H ? A ? 1 1
   ATOM 8 HB2 . ALA A 2 ? 31.42430 9.09895 -76.83522 1.000 54.97361 H ? A ? 1 1
   ATOM 9 HB3 . ALA A 2 ? 32.42087 7.94615 -76.38644 1.000 54.97361 H ? A ? 1 1
   ATOM 10 N . SER A 3 ? 32.44560 8.50933 -73.37355 1.000 28.48178 N ? A ? 2 1
   ATOM 11 CA . SER A 3 ? 32.80606 7.89436 -72.10685 1.000 18.49909 C ? A ? 2 1
   ATOM 12 C . SER A 3 ? 32.70821 6.38811 -72.25942 1.000 7.04292 C ? A ? 2 1
   ATOM 13 O . SER A 3 ? 31.78700 5.88513 -72.89668 1.000 12.34288 O ? A ? 2 1
   ATOM 14 CB . SER A 3 ? 31.89702 8.37169 -70.96441 1.000 17.92842 C ? A ? 2 1
   ATOM 15 OG . SER A 3 ? 32.21584 9.70580 -70.57486 1.000 30.40219 O ? A ? 2 1
   ATOM 16 H . SER A 3 ? 31.61448 8.42033 -73.57583 1.000 34.17816 H ? A ? 2 1
   ATOM 17 HA . SER A 3 ? 33.71485 8.13417 -71.86703 1.000 22.19892 H ? A ? 2 1
   ATOM 18 HB2 . SER A 3 ? 30.97482 8.34354 -71.26382 1.000 21.51412 H ? A ? 2 1
   ATOM 19 HB3 . SER A 3 ? 32.01624 7.78450 -70.20159 1.000 21.51412 H ? A ? 2 1
   ATOM 20 HG . SER A 3 ? 31.76633 10.25241 -71.02736 1.000 36.48265 H ? A ? 2 1
   ATOM 21 N . LYS A 4 ? 33.67676 5.66711 -71.71113 1.000 19.21645 N ? A ? 3 1
   ATOM 22 CA . LYS A 4 ? 33.53717 4.22667 -71.66344 1.000 8.10601 C ? A ? 3 1
   ATOM 23 C . LYS A 4 ? 32.50536 3.85316 -70.59700 1.000 11.91043 C ? A ? 3 1
   ATOM 24 O . LYS A 4 ? 32.15260 4.65791 -69.71908 1.000 15.11341 O ? A ? 3 1
   ATOM 25 CB . LYS A 4 ? 34.86798 3.54151 -71.34589 1.000 16.66426 C ? A ? 3 1
   ATOM 26 CG . LYS A 4 ? 36.07757 4.06269 -72.07733 1.000 16.86368 C ? A ? 3 1
   ATOM 27 CD . LYS A 4 ? 36.18292 3.50436 -73.49063 1.000 2.60818 C ? A ? 3 1
   ATOM 28 CE . LYS A 4 ? 37.58119 3.64172 -74.08124 1.000 25.83389 C ? A ? 3 1
   ATOM 29 NZ . LYS A 4 ? 37.78268 2.67505 -75.20409 1.000 62.35139 N ? A ? 3 1
   ATOM 30 H . LYS A 4 ? 34.40136 5.98152 -71.37099 1.000 23.05976 H ? A ? 3 1
   ATOM 31 HA . LYS A 4 ? 33.24495 3.91067 -72.53272 1.000 9.72723 H ? A ? 3 1
   ATOM 32 HB2 . LYS A 4 ? 35.04187 3.64454 -70.39718 1.000 19.99713 H ? A ? 3 1
   ATOM 33 HB3 . LYS A 4 ? 34.78383 2.60092 -71.56752 1.000 19.99713 H ? A ? 3 1
   ATOM 34 HG2 . LYS A 4 ? 36.02072 5.02910 -72.13836 1.000 20.23644 H ? A ? 3 1
   ATOM 35 HG3 . LYS A 4 ? 36.87759 3.80741 -71.59185 1.000 20.23644 H ? A ? 3 1
   ATOM 36 HD2 . LYS A 4 ? 35.95648 2.56129 -73.47525 1.000 3.12983 H ? A ? 3 1
   ATOM 37 HD3 . LYS A 4 ? 35.56704 3.98408 -74.06636 1.000 3.12983 H ? A ? 3 1
   ATOM 38 HE2 . LYS A 4 ? 37.70050 4.54110 -74.42442 1.000 31.00069 H ? A ? 3 1
   ATOM 39 HE3 . LYS A 4 ? 38.24170 3.45815 -73.39499 1.000 31.00069 H ? A ? 3 1
   ATOM 40 HZ1 . LYS A 4 ? 38.26164 1.97904 -74.92431 1.000 74.82169 H ? A ? 3 1
   ATOM 41 HZ2 . LYS A 4 ? 36.99546 2.38374 -75.49993 1.000 74.82169 H ? A ? 3 1
   ATOM 42 HZ3 . LYS A 4 ? 38.21401 3.07200 -75.87379 1.000 74.82169 H ? A ? 3 1
   ATOM 43 N . ARG A 5 ? 32.03977 2.59388 -70.66849 1.000 12.75077 N ? A ? 4 1
   ATOM 44 CA . ARG A 5 ? 31.00243 2.07791 -69.78050 1.000 28.28275 C ? A ? 4 1
   ATOM 45 C . ARG A 5 ? 31.49673 0.81880 -69.11289 1.000 7.94957 C ? A ? 4 1
   ATOM 46 O . ARG A 5 ? 32.07379 -0.04361 -69.77328 1.000 21.98998 O ? A ? 4 1
   ATOM 47 CB . ARG A 5 ? 29.69941 1.75860 -70.53974 1.000 23.45791 C ? A ? 4 1
   ATOM 48 CG . ARG A 5 ? 29.18548 2.95072 -71.27792 1.000 9.71923 C ? A ? 4 1
   ATOM 49 CD . ARG A 5 ? 28.11179 2.60420 -72.21578 1.000 14.01823 C ? A ? 4 1
   ATOM 50 NE . ARG A 5 ? 26.87465 2.35383 -71.49529 1.000 29.16051 N ? A ? 4 1
   ATOM 51 CZ . ARG A 5 ? 26.14377 1.25294 -71.62095 1.000 51.38541 C ? A ? 4 1
   ATOM 52 NH1 . ARG A 5 ? 26.37634 0.36663 -72.58601 1.000 36.72019 N ? A ? 4 1
   ATOM 53 NH2 . ARG A 5 ? 25.15385 1.03284 -70.75693 1.000 39.12537 N ? A ? 4 1
   ATOM 54 H . ARG A 5 ? 32.32014 2.01342 -71.23776 1.000 15.30094 H ? A ? 4 1
   ATOM 55 HA . ARG A 5 ? 30.80869 2.74605 -69.10452 1.000 33.93932 H ? A ? 4 1
   ATOM 56 HB2 . ARG A 5 ? 29.86846 1.05164 -71.18202 1.000 28.14951 H ? A ? 4 1
   ATOM 57 HB3 . ARG A 5 ? 29.02114 1.47623 -69.90641 1.000 28.14951 H ? A ? 4 1
   ATOM 58 HG2 . ARG A 5 ? 28.83403 3.59234 -70.64097 1.000 11.66310 H ? A ? 4 1
   ATOM 59 HG3 . ARG A 5 ? 29.91096 3.34888 -71.78393 1.000 11.66310 H ? A ? 4 1
   ATOM 60 HD2 . ARG A 5 ? 27.96827 3.33903 -72.83249 1.000 16.82190 H ? A ? 4 1
   ATOM 61 HD3 . ARG A 5 ? 28.35323 1.80244 -72.70547 1.000 16.82190 H ? A ? 4 1
   ATOM 62 HE . ARG A 5 ? 26.59760 2.95944 -70.95116 1.000 34.99262 H ? A ? 4 1
   ATOM 63 HH11 . ARG A 5 ? 27.01350 0.50010 -73.14799 1.000 44.06424 H ? A ? 4 1
   ATOM 64 HH12 . ARG A 5 ? 25.88948 -0.33960 -72.64770 1.000 44.06424 H ? A ? 4 1
   ATOM 65 HH21 . ARG A 5 ? 24.99651 1.59983 -70.12974 1.000 46.95046 H ? A ? 4 1
   ATOM 66 HH22 . ARG A 5 ? 24.67219 0.32377 -70.82637 1.000 46.95046 H ? A ? 4 1
   ATOM 67 N . ALA A 6 ? 31.22441 0.68289 -67.82948 1.000 13.94278 N ? A ? 5 1
   ATOM 68 CA . ALA A 6 ? 31.59812 -0.51794 -67.09414 1.000 17.62877 C ? A ? 5 1
   ATOM 69 C . ALA A 6 ? 30.35532 -1.14488 -66.47199 1.000 6.98734 C ? A ? 5 1
   ATOM 70 O . ALA A 6 ? 29.46929 -0.44303 -65.98243 1.000 9.72889 O ? A ? 5 1
   ATOM 71 CB . ALA A 6 ? 32.64148 -0.22083 -66.00627 1.000 9.93365 C ? A ? 5 1
   ATOM 72 H . ALA A 6 ? 30.82042 1.27572 -67.35519 1.000 16.73135 H ? A ? 5 1
   ATOM 73 HA . ALA A 6 ? 31.98954 -1.15859 -67.70836 1.000 21.15454 H ? A ? 5 1
   ATOM 74 HB1 . ALA A 6 ? 32.85922 -1.04529 -65.54393 1.000 11.92040 H ? A ? 5 1
   ATOM 75 HB2 . ALA A 6 ? 33.43733 0.14462 -66.42338 1.000 11.92040 H ? A ? 5 1
   ATOM 76 HB3 . ALA A 6 ? 32.27131 0.42141 -65.38065 1.000 11.92040 H ? A ? 5 1
   ATOM 77 N . LEU A 7 ? 30.27583 -2.47560 -66.52757 1.000 16.14586 N ? A ? 6 1
   ATOM 78 CA . LEU A 7 ? 29.23557 -3.22605 -65.83484 1.000 16.01229 C ? A ? 6 1
   ATOM 79 C . LEU A 7 ? 29.88734 -3.92250 -64.65630 1.000 15.61980 C ? A ? 6 1
   ATOM 80 O . LEU A 7 ? 30.82820 -4.67901 -64.85834 1.000 12.51699 O ? A ? 6 1
   ATOM 81 CB . LEU A 7 ? 28.57537 -4.24985 -66.75314 1.000 8.78314 C ? A ? 6 1
   ATOM 82 CG . LEU A 7 ? 27.60479 -5.22224 -66.06396 1.000 18.22400 C ? A ? 6 1
   ATOM 83 CD1 . LEU A 7 ? 26.31589 -4.54262 -65.54463 1.000 16.65521 C ? A ? 6 1
   ATOM 84 CD2 . LEU A 7 ? 27.23922 -6.34066 -67.01729 1.000 0.00008 C ? A ? 6 1
   ATOM 85 H . LEU A 7 ? 30.82387 -2.97052 -66.96839 1.000 19.37505 H ? A ? 6 1
   ATOM 86 HA . LEU A 7 ? 28.54517 -2.62101 -65.52151 1.000 19.21477 H ? A ? 6 1
   ATOM 87 HB2 . LEU A 7 ? 28.07381 -3.77193 -67.43205 1.000 10.53978 H ? A ? 6 1
   ATOM 88 HB3 . LEU A 7 ? 29.27246 -4.78143 -67.16833 1.000 10.53978 H ? A ? 6 1
   ATOM 89 HG . LEU A 7 ? 28.06058 -5.57696 -65.28465 1.000 21.86882 H ? A ? 6 1
   ATOM 90 HD11 . LEU A 7 ? 25.70415 -5.22572 -65.22830 1.000 19.98627 H ? A ? 6 1
   ATOM 91 HD12 . LEU A 7 ? 26.54602 -3.94255 -64.81810 1.000 19.98627 H ? A ? 6 1
   ATOM 92 HD13 . LEU A 7 ? 25.90809 -4.04337 -66.26944 1.000 19.98627 H ? A ? 6 1
   ATOM 93 HD21 . LEU A 7 ? 26.63551 -6.95325 -66.56877 1.000 0.00008 H ? A ? 6 1
   ATOM 94 HD22 . LEU A 7 ? 26.80588 -5.96131 -67.79781 1.000 0.00008 H ? A ? 6 1
   ATOM 95 HD23 . LEU A 7 ? 28.04756 -6.80711 -67.28169 1.000 0.00008 H ? A ? 6 1
   ATOM 96 N . VAL A 8 ? 29.43242 -3.62443 -63.43735 1.000 5.69830 N ? A ? 7 1
   ATOM 97 CA . VAL A 8 ? 29.88330 -4.31687 -62.22941 1.000 10.39030 C ? A ? 7 1
   ATOM 98 C . VAL A 8 ? 28.74655 -5.22873 -61.79055 1.000 4.09073 C ? A ? 7 1
   ATOM 99 O . VAL A 8 ? 27.63402 -4.75181 -61.56202 1.000 9.50580 O ? A ? 7 1
   ATOM 100 CB . VAL A 8 ? 30.25535 -3.33893 -61.10226 1.000 11.22265 C ? A ? 7 1
   ATOM 101 CG1 . VAL A 8 ? 30.76950 -4.09261 -59.87169 1.000 13.09287 C ? A ? 7 1
   ATOM 102 CG2 . VAL A 8 ? 31.30840 -2.34889 -61.53861 1.000 0.00008 C ? A ? 7 1
   ATOM 103 H . VAL A 8 ? 28.84955 -3.01132 -63.28258 1.000 6.83797 H ? A ? 7 1
   ATOM 104 HA . VAL A 8 ? 30.66777 -4.84839 -62.43676 1.000 12.46837 H ? A ? 7 1
   ATOM 105 HB . VAL A 8 ? 29.44825 -2.85186 -60.87368 1.000 13.46720 H ? A ? 7 1
   ATOM 106 HG11 . VAL A 8 ? 31.19861 -3.46249 -59.27193 1.000 15.71147 H ? A ? 7 1
   ATOM 107 HG12 . VAL A 8 ? 30.02003 -4.51653 -59.42506 1.000 15.71147 H ? A ? 7 1
   ATOM 108 HG13 . VAL A 8 ? 31.40784 -4.76492 -60.15703 1.000 15.71147 H ? A ? 7 1
   ATOM 109 HG21 . VAL A 8 ? 31.45467 -1.70837 -60.82500 1.000 0.00008 H ? A ? 7 1
   ATOM 110 HG22 . VAL A 8 ? 32.13122 -2.82618 -61.72850 1.000 0.00008 H ? A ? 7 1
   ATOM 111 HG23 . VAL A 8 ? 31.00008 -1.89087 -62.33614 1.000 0.00008 H ? A ? 7 1
   ATOM 112 N . ILE A 9 ? 29.00469 -6.53105 -61.68631 1.000 17.43816 N ? A ? 8 1
   ATOM 113 CA . ILE A 9 ? 27.94963 -7.52103 -61.45573 1.000 26.16689 C ? A ? 8 1
   ATOM 114 C . ILE A 9 ? 27.99130 -7.88363 -59.98808 1.000 1.99307 C ? A ? 8 1
   ATOM 115 O . ILE A 9 ? 28.96202 -8.48761 -59.53082 1.000 22.79303 O ? A ? 8 1
   ATOM 116 CB . ILE A 9 ? 28.12297 -8.77427 -62.32317 1.000 25.34541 C ? A ? 8 1
   ATOM 117 CG1 . ILE A 9 ? 27.98086 -8.43522 -63.80582 1.000 31.88509 C ? A ? 8 1
   ATOM 118 CG2 . ILE A 9 ? 27.05561 -9.81377 -61.97640 1.000 18.92638 C ? A ? 8 1
   ATOM 119 CD1 . ILE A 9 ? 28.07612 -9.62274 -64.74771 1.000 16.48703 C ? A ? 8 1
   ATOM 120 H . ILE A 9 ? 29.79241 -6.87092 -61.74623 1.000 20.92581 H ? A ? 8 1
   ATOM 121 HA . ILE A 9 ? 27.09302 -7.11920 -61.66940 1.000 31.40029 H ? A ? 8 1
   ATOM 122 HB . ILE A 9 ? 29.01035 -9.12417 -62.14701 1.000 30.41450 H ? A ? 8 1
   ATOM 123 HG12 . ILE A 9 ? 27.11400 -8.02273 -63.94477 1.000 38.26212 H ? A ? 8 1
   ATOM 124 HG13 . ILE A 9 ? 28.68611 -7.81481 -64.04791 1.000 38.26212 H ? A ? 8 1
   ATOM 125 HG21 . ILE A 9 ? 27.20514 -10.60999 -62.50985 1.000 22.71167 H ? A ? 8 1
   ATOM 126 HG22 . ILE A 9 ? 27.12057 -10.03054 -61.03316 1.000 22.71167 H ? A ? 8 1
   ATOM 127 HG23 . ILE A 9 ? 26.18008 -9.44456 -62.17141 1.000 22.71167 H ? A ? 8 1
   ATOM 128 HD11 . ILE A 9 ? 28.17893 -9.29799 -65.65594 1.000 19.78445 H ? A ? 8 1
   ATOM 129 HD12 . ILE A 9 ? 28.84387 -10.16139 -64.50013 1.000 19.78445 H ? A ? 8 1
   ATOM 130 HD13 . ILE A 9 ? 27.26498 -10.14963 -64.67465 1.000 19.78445 H ? A ? 8 1
   ATOM 131 N . LEU A 10 ? 26.94702 -7.53020 -59.24666 1.000 5.77579 N ? A ? 9 1
   ATOM 132 CA . LEU A 10 ? 26.98395 -7.55367 -57.79001 1.000 24.16032 C ? A ? 9 1
   ATOM 133 C . LEU A 10 ? 25.99688 -8.59226 -57.28627 1.000 9.81822 C ? A ? 9 1
   ATOM 134 O . LEU A 10 ? 24.79836 -8.49602 -57.56528 1.000 6.68758 O ? A ? 9 1
   ATOM 135 CB . LEU A 10 ? 26.67310 -6.17270 -57.21077 1.000 28.35388 C ? A ? 9 1
   ATOM 136 CG . LEU A 10 ? 26.21856 -6.15586 -55.74810 1.000 19.50967 C ? A ? 9 1
   ATOM 137 CD1 . LEU A 10 ? 27.27024 -6.64328 -54.78356 1.000 12.67999 C ? A ? 9 1
   ATOM 138 CD2 . LEU A 10 ? 25.76836 -4.73003 -55.38426 1.000 19.21977 C ? A ? 9 1
   ATOM 139 H . LEU A 10 ? 26.19441 -7.26913 -59.57071 1.000 6.93097 H ? A ? 9 1
   ATOM 140 HA . LEU A 10 ? 27.87022 -7.81258 -57.49270 1.000 28.99239 H ? A ? 9 1
   ATOM 141 HB2 . LEU A 10 ? 27.47517 -5.63045 -57.27038 1.000 34.02467 H ? A ? 9 1
   ATOM 142 HB3 . LEU A 10 ? 25.96337 -5.77439 -57.73853 1.000 34.02467 H ? A ? 9 1
   ATOM 143 HG . LEU A 10 ? 25.47940 -6.77709 -55.65521 1.000 23.41163 H ? A ? 9 1
   ATOM 144 HD11 . LEU A 10 ? 26.98553 -6.44298 -53.87818 1.000 15.21600 H ? A ? 9 1
   ATOM 145 HD12 . LEU A 10 ? 27.37857 -7.60109 -54.89198 1.000 15.21600 H ? A ? 9 1
   ATOM 146 HD13 . LEU A 10 ? 28.10736 -6.19199 -54.97454 1.000 15.21600 H ? A ? 9 1
   ATOM 147 HD21 . LEU A 10 ? 25.50265 -4.71110 -54.45155 1.000 23.06374 H ? A ? 9 1
   ATOM 148 HD22 . LEU A 10 ? 26.50718 -4.11868 -55.53019 1.000 23.06374 H ? A ? 9 1
   ATOM 149 HD23 . LEU A 10 ? 25.01809 -4.48248 -55.94702 1.000 23.06374 H ? A ? 9 1
   ATOM 150 N . ALA A 11 ? 26.50885 -9.56160 -56.52695 1.000 22.26604 N ? A ? 10 1
   ATOM 151 CA . ALA A 11 ? 25.73701 -10.69840 -56.05935 1.000 15.74605 C ? A ? 10 1
   ATOM 152 C . ALA A 11 ? 25.87073 -10.86100 -54.55357 1.000 25.76091 C ? A ? 10 1
   ATOM 153 O . ALA A 11 ? 26.87379 -10.46737 -53.95861 1.000 8.58968 O ? A ? 10 1
   ATOM 154 CB . ALA A 11 ? 26.20977 -11.99020 -56.73169 1.000 6.60134 C ? A ? 10 1
   ATOM 155 H . ALA A 11 ? 27.32764 -9.57797 -56.26446 1.000 26.71926 H ? A ? 10 1
   ATOM 156 HA . ALA A 11 ? 24.80119 -10.54304 -56.26185 1.000 18.89528 H ? A ? 10 1
   ATOM 157 HB1 . ALA A 11 ? 25.66956 -12.72920 -56.41083 1.000 7.92163 H ? A ? 10 1
   ATOM 158 HB2 . ALA A 11 ? 26.11066 -11.90073 -57.69246 1.000 7.92163 H ? A ? 10 1
   ATOM 159 HB3 . ALA A 11 ? 27.14162 -12.14000 -56.50781 1.000 7.92163 H ? A ? 10 1
   ATOM 160 N . LYS A 12 ? 24.86559 -11.48693 -53.95120 1.000 7.51635 N ? A ? 11 1
   ATOM 161 CA . LYS A 12 ? 24.91939 -11.77745 -52.53065 1.000 14.73665 C ? A ? 11 1
   ATOM 162 C . LYS A 12 ? 26.19646 -12.52904 -52.17426 1.000 7.22263 C ? A ? 11 1
   ATOM 163 O . LYS A 12 ? 26.52279 -13.55474 -52.76585 1.000 6.48329 O ? A ? 11 1
   ATOM 164 CB . LYS A 12 ? 23.71250 -12.60997 -52.10305 1.000 0.00008 C ? A ? 11 1
   ATOM 165 CG . LYS A 12 ? 23.54116 -12.63987 -50.59523 1.000 8.43354 C ? A ? 11 1
   ATOM 166 CD . LYS A 12 ? 22.36600 -13.46475 -50.16451 1.000 1.47123 C ? A ? 11 1
   ATOM 167 CE . LYS A 12 ? 22.15468 -13.46809 -48.62696 1.000 31.71697 C ? A ? 11 1
   ATOM 168 NZ . LYS A 12 ? 23.21370 -14.31731 -47.98063 1.000 44.16603 N ? A ? 11 1
   ATOM 169 H . LYS A 12 ? 24.14698 -11.75099 -54.34295 1.000 9.01964 H ? A ? 11 1
   ATOM 170 HA . LYS A 12 ? 24.90141 -10.93543 -52.04942 1.000 17.68400 H ? A ? 11 1
   ATOM 171 HB2 . LYS A 12 ? 22.90966 -12.22848 -52.49140 1.000 0.00008 H ? A ? 11 1
   ATOM 172 HB3 . LYS A 12 ? 23.82975 -13.52178 -52.41249 1.000 0.00008 H ? A ? 11 1
   ATOM 173 HG2 . LYS A 12 ? 24.33796 -13.01978 -50.19313 1.000 10.12027 H ? A ? 11 1
   ATOM 174 HG3 . LYS A 12 ? 23.40649 -11.73474 -50.27349 1.000 10.12027 H ? A ? 11 1
   ATOM 175 HD2 . LYS A 12 ? 21.56294 -13.10759 -50.57491 1.000 1.76549 H ? A ? 11 1
   ATOM 176 HD3 . LYS A 12 ? 22.50385 -14.38199 -50.44836 1.000 1.76549 H ? A ? 11 1
   ATOM 177 HE2 . LYS A 12 ? 22.22408 -12.56376 -48.28305 1.000 38.06038 H ? A ? 11 1
   ATOM 178 HE3 . LYS A 12 ? 21.28320 -13.83762 -48.41513 1.000 38.06038 H ? A ? 11 1
   ATOM 179 HZ1 . LYS A 12 ? 23.01406 -15.17916 -48.07784 1.000 52.99925 H ? A ? 11 1
   ATOM 180 HZ2 . LYS A 12 ? 24.00355 -14.15931 -48.35914 1.000 52.99925 H ? A ? 11 1
   ATOM 181 HZ3 . LYS A 12 ? 23.26673 -14.12925 -47.11234 1.000 52.99925 H ? A ? 11 1
   ATOM 182 N . GLY A 13 ? 26.87498 -12.04581 -51.15449 1.000 6.53903 N ? A ? 12 1
   ATOM 183 CA . GLY A 13 ? 28.15637 -12.56713 -50.78341 1.000 27.21058 C ? A ? 12 1
   ATOM 184 C . GLY A 13 ? 29.32962 -11.89209 -51.43703 1.000 7.26581 C ? A ? 12 1
   ATOM 185 O . GLY A 13 ? 30.46972 -12.28402 -51.16217 1.000 14.73819 O ? A ? 12 1
   ATOM 186 H . GLY A 13 ? 26.60256 -11.40120 -50.65463 1.000 7.84686 H ? A ? 12 1
   ATOM 187 HA2 . GLY A 13 ? 28.26134 -12.47761 -49.82327 1.000 32.65271 H ? A ? 12 1
   ATOM 188 HA3 . GLY A 13 ? 28.18831 -13.50773 -51.01825 1.000 32.65271 H ? A ? 12 1
   ATOM 189 N . ALA A 14 ? 29.09464 -10.91642 -52.31384 1.000 2.47583 N ? A ? 13 1
   ATOM 190 CA . ALA A 14 ? 30.17352 -10.06405 -52.80805 1.000 22.76758 C ? A ? 13 1
   ATOM 191 C . ALA A 14 ? 31.01305 -9.47528 -51.67309 1.000 7.44432 C ? A ? 13 1
   ATOM 192 O . ALA A 14 ? 30.50545 -9.12230 -50.61389 1.000 15.94000 O ? A ? 13 1
   ATOM 193 CB . ALA A 14 ? 29.57450 -8.92870 -53.62572 1.000 11.77524 C ? A ? 13 1
   ATOM 194 H . ALA A 14 ? 28.32057 -10.72775 -52.63761 1.000 2.97101 H ? A ? 13 1
   ATOM 195 HA . ALA A 14 ? 30.76381 -10.60071 -53.35982 1.000 27.32111 H ? A ? 13 1
   ATOM 196 HB1 . ALA A 14 ? 30.29318 -8.39005 -53.99212 1.000 14.13031 H ? A ? 13 1
   ATOM 197 HB2 . ALA A 14 ? 29.04263 -9.30393 -54.34491 1.000 14.13031 H ? A ? 13 1
   ATOM 198 HB3 . ALA A 14 ? 29.01480 -8.38540 -53.04913 1.000 14.13031 H ? A ? 13 1
   ATOM 199 N . GLU A 15 ? 32.30923 -9.37048 -51.89055 1.000 18.46927 N ? A ? 14 1
   ATOM 200 CA . GLU A 15 ? 33.14337 -8.58636 -50.99239 1.000 2.59874 C ? A ? 14 1
   ATOM 201 C . GLU A 15 ? 32.86486 -7.11694 -51.28561 1.000 2.53936 C ? A ? 14 1
   ATOM 202 O . GLU A 15 ? 33.13191 -6.63221 -52.39366 1.000 5.61730 O ? A ? 14 1
   ATOM 203 CB . GLU A 15 ? 34.61375 -8.94711 -51.20379 1.000 10.57423 C ? A ? 14 1
   ATOM 204 CG . GLU A 15 ? 35.44731 -9.11452 -49.94756 1.000 0.00008 C ? A ? 14 1
   ATOM 205 CD . GLU A 15 ? 35.43640 -7.88612 -49.09402 1.000 10.56408 C ? A ? 14 1
   ATOM 206 OE1 . GLU A 15 ? 35.30051 -6.77734 -49.66435 0.937 9.69980 O 1- A ? 14 1
   ATOM 207 OE2 . GLU A 15 ? 35.54067 -8.04472 -47.84416 0.925 7.41603 O 1- A ? 14 1
   ATOM 208 H . GLU A 15 ? 32.72992 -9.73884 -52.54395 1.000 22.16314 H ? A ? 14 1
   ATOM 209 HA . GLU A 15 ? 32.94334 -8.76860 -50.06090 1.000 3.11850 H ? A ? 14 1
   ATOM 210 HB2 . GLU A 15 ? 34.65278 -9.78726 -51.68704 1.000 12.68909 H ? A ? 14 1
   ATOM 211 HB3 . GLU A 15 ? 35.02567 -8.24303 -51.72867 1.000 12.68909 H ? A ? 14 1
   ATOM 212 HG2 . GLU A 15 ? 35.09042 -9.84928 -49.42442 1.000 0.00008 H ? A ? 14 1
   ATOM 213 HG3 . GLU A 15 ? 36.36584 -9.30072 -50.19760 1.000 0.00008 H ? A ? 14 1
   ATOM 214 N . GLU A 16 ? 32.31810 -6.39994 -50.30062 1.000 11.09513 N ? A ? 15 1
   ATOM 215 CA . GLU A 16 ? 31.89479 -5.01789 -50.54892 1.000 2.16186 C ? A ? 15 1
   ATOM 216 C . GLU A 16 ? 33.06996 -4.04456 -50.74852 1.000 12.26227 C ? A ? 15 1
   ATOM 217 O . GLU A 16 ? 32.89686 -3.01333 -51.39665 1.000 3.13452 O ? A ? 15 1
   ATOM 218 CB . GLU A 16 ? 30.98931 -4.55551 -49.41415 1.000 9.63708 C ? A ? 15 1
   ATOM 219 CG . GLU A 16 ? 31.55135 -4.80500 -48.04810 1.000 17.88349 C ? A ? 15 1
   ATOM 220 CD . GLU A 16 ? 31.01417 -6.07907 -47.41448 1.000 24.78088 C ? A ? 15 1
   ATOM 221 OE1 . GLU A 16 ? 31.54553 -7.16654 -47.72960 1.000 6.66747 O ? A ? 15 1
   ATOM 222 OE2 . GLU A 16 ? 30.06078 -6.00448 -46.59941 1.000 22.45080 O ? A ? 15 1
   ATOM 223 H . GLU A 16 ? 32.18404 -6.68206 -49.49935 1.000 13.31418 H ? A ? 15 1
   ATOM 224 HA . GLU A 16 ? 31.38281 -4.99140 -51.37238 1.000 2.59425 H ? A ? 15 1
   ATOM 225 HB2 . GLU A 16 ? 30.84182 -3.60092 -49.50308 1.000 11.56451 H ? A ? 15 1
   ATOM 226 HB3 . GLU A 16 ? 30.14504 -5.02894 -49.47720 1.000 11.56451 H ? A ? 15 1
   ATOM 227 HG2 . GLU A 16 ? 32.51579 -4.88589 -48.11304 1.000 21.46020 H ? A ? 15 1
   ATOM 228 HG3 . GLU A 16 ? 31.31896 -4.06151 -47.47006 1.000 21.46020 H ? A ? 15 1
   ATOM 229 N . MET A 17 ? 34.26881 -4.33931 -50.24638 1.000 11.33031 N ? A ? 16 1
   ATOM 230 CA . MET A 17 ? 35.40552 -3.49078 -50.59789 1.000 6.52466 C ? A ? 16 1
   ATOM 231 C . MET A 17 ? 35.76767 -3.67460 -52.07014 1.000 12.19511 C ? A ? 16 1
   ATOM 232 O . MET A 17 ? 36.02924 -2.69841 -52.79494 1.000 10.13781 O ? A ? 16 1
   ATOM 233 CB . MET A 17 ? 36.58605 -3.81313 -49.67346 1.000 13.67427 C ? A ? 16 1
   ATOM 234 CG . MET A 17 ? 36.18810 -3.91531 -48.20116 1.000 8.70119 C ? A ? 16 1
   ATOM 235 SD . MET A 17 ? 37.60641 -3.90161 -47.08689 1.000 4.69334 S ? A ? 16 1
   ATOM 236 CE . MET A 17 ? 37.94420 -5.66080 -46.97177 1.000 17.79976 C ? A ? 16 1
   ATOM 237 H . MET A 17 ? 34.44405 -4.99768 -49.72154 1.000 13.59638 H ? A ? 16 1
   ATOM 238 HA . MET A 17 ? 35.18159 -2.55777 -50.45555 1.000 7.82961 H ? A ? 16 1
   ATOM 239 HB2 . MET A 17 ? 36.96927 -4.66381 -49.93876 1.000 16.40914 H ? A ? 16 1
   ATOM 240 HB3 . MET A 17 ? 37.24967 -3.11040 -49.75516 1.000 16.40914 H ? A ? 16 1
   ATOM 241 HG2 . MET A 17 ? 35.62216 -3.16087 -47.97437 1.000 10.44144 H ? A ? 16 1
   ATOM 242 HG3 . MET A 17 ? 35.70604 -4.74541 -48.06166 1.000 10.44144 H ? A ? 16 1
   ATOM 243 HE1 . MET A 17 ? 38.90259 -5.80220 -47.02059 1.000 21.35973 H ? A ? 16 1
   ATOM 244 HE2 . MET A 17 ? 37.60342 -5.99316 -46.12660 1.000 21.35973 H ? A ? 16 1
   ATOM 245 HE3 . MET A 17 ? 37.50485 -6.11553 -47.70737 1.000 21.35973 H ? A ? 16 1
   ATOM 246 N . GLU A 18 ? 35.75351 -4.92619 -52.53240 1.000 15.59256 N ? A ? 17 1
   ATOM 247 CA . GLU A 18 ? 36.04645 -5.23140 -53.92435 1.000 7.08517 C ? A ? 17 1
   ATOM 248 C . GLU A 18 ? 34.96772 -4.74605 -54.87304 1.000 14.83015 C ? A ? 17 1
   ATOM 249 O . GLU A 18 ? 35.23915 -4.60132 -56.07018 1.000 3.70061 O ? A ? 17 1
   ATOM 250 CB . GLU A 18 ? 36.23833 -6.72868 -54.06338 1.000 14.09744 C ? A ? 17 1
   ATOM 251 CG . GLU A 18 ? 37.49581 -7.17531 -53.33268 1.000 20.47691 C ? A ? 17 1
   ATOM 252 CD . GLU A 18 ? 37.55164 -8.66135 -53.11909 1.000 17.52853 C ? A ? 17 1
   ATOM 253 OE1 . GLU A 18 ? 36.73334 -9.41534 -53.71831 1.000 3.36967 O ? A ? 17 1
   ATOM 254 OE2 . GLU A 18 ? 38.43211 -9.06382 -52.33939 1.000 33.42059 O ? A ? 17 1
   ATOM 255 H . GLU A 18 ? 35.57566 -5.61856 -52.05429 1.000 18.71109 H ? A ? 17 1
   ATOM 256 HA . GLU A 18 ? 36.86741 -4.78588 -54.18598 1.000 8.50222 H ? A ? 17 1
   ATOM 257 HB2 . GLU A 18 ? 35.47647 -7.19023 -53.67941 1.000 16.91694 H ? A ? 17 1
   ATOM 258 HB3 . GLU A 18 ? 36.32709 -6.95846 -55.00158 1.000 16.91694 H ? A ? 17 1
   ATOM 259 HG2 . GLU A 18 ? 38.27202 -6.91864 -53.85470 1.000 24.57231 H ? A ? 17 1
   ATOM 260 HG3 . GLU A 18 ? 37.52439 -6.74670 -52.46298 1.000 24.57231 H ? A ? 17 1
   ATOM 261 N . THR A 19 ? 33.75962 -4.48697 -54.36947 1.000 14.66408 N ? A ? 18 1
   ATOM 262 CA . THR A 19 ? 32.74963 -3.87703 -55.21447 1.000 9.78034 C ? A ? 18 1
   ATOM 263 C . THR A 19 ? 32.90303 -2.36218 -55.21916 1.000 5.84793 C ? A ? 18 1
   ATOM 264 O . THR A 19 ? 32.96375 -1.73762 -56.28951 1.000 16.52565 O ? A ? 18 1
   ATOM 265 CB . THR A 19 ? 31.35656 -4.29312 -54.75421 1.000 11.83378 C ? A ? 18 1
   ATOM 266 OG1 . THR A 19 ? 31.26019 -5.72080 -54.80366 1.000 8.81076 O ? A ? 18 1
   ATOM 267 CG2 . THR A 19 ? 30.29615 -3.67717 -55.64855 1.000 10.87088 C ? A ? 18 1
   ATOM 268 H . THR A 19 ? 33.51174 -4.65235 -53.56275 1.000 17.59691 H ? A ? 18 1
   ATOM 269 HA . THR A 19 ? 32.85430 -4.19330 -56.12547 1.000 11.73642 H ? A ? 18 1
   ATOM 270 HB . THR A 19 ? 31.19862 -3.98587 -53.84782 1.000 14.20055 H ? A ? 18 1
   ATOM 271 HG1 . THR A 19 ? 31.87864 -6.06630 -54.35226 1.000 10.57293 H ? A ? 18 1
   ATOM 272 HG21 . THR A 19 ? 29.43957 -4.10373 -55.48973 1.000 13.04507 H ? A ? 18 1
   ATOM 273 HG22 . THR A 19 ? 30.21491 -2.72874 -55.46206 1.000 13.04507 H ? A ? 18 1
   ATOM 274 HG23 . THR A 19 ? 30.53861 -3.79515 -56.58032 1.000 13.04507 H ? A ? 18 1
   ATOM 275 N . VAL A 20 ? 33.04976 -1.75582 -54.03901 1.000 21.33593 N ? A ? 19 1
   ATOM 276 CA . VAL A 20 ? 32.95417 -0.30245 -53.96823 1.000 6.91111 C ? A ? 19 1
   ATOM 277 C . VAL A 20 ? 34.19732 0.37795 -54.51713 1.000 4.70726 C ? A ? 19 1
   ATOM 278 O . VAL A 20 ? 34.09255 1.41370 -55.17682 1.000 15.31050 O ? A ? 19 1
   ATOM 279 CB . VAL A 20 ? 32.64888 0.14440 -52.53554 1.000 0.00008 C ? A ? 19 1
   ATOM 280 CG1 . VAL A 20 ? 32.93685 1.59139 -52.39939 1.000 10.76078 C ? A ? 19 1
   ATOM 281 CG2 . VAL A 20 ? 31.16992 -0.11334 -52.25672 1.000 28.93659 C ? A ? 19 1
   ATOM 282 H . VAL A 20 ? 33.20032 -2.15201 -53.29069 1.000 25.60314 H ? A ? 19 1
   ATOM 283 HA . VAL A 20 ? 32.21286 -0.03311 -54.53286 1.000 8.29335 H ? A ? 19 1
   ATOM 284 HB . VAL A 20 ? 33.19478 -0.34487 -51.90032 1.000 0.00008 H ? A ? 19 1
   ATOM 285 HG11 . VAL A 20 ? 32.50168 1.92611 -51.59971 1.000 12.91295 H ? A ? 19 1
   ATOM 286 HG12 . VAL A 20 ? 33.89622 1.71742 -52.33130 1.000 12.91295 H ? A ? 19 1
   ATOM 287 HG13 . VAL A 20 ? 32.59679 2.05588 -53.18010 1.000 12.91295 H ? A ? 19 1
   ATOM 288 HG21 . VAL A 20 ? 30.93716 0.27792 -51.40020 1.000 34.72392 H ? A ? 19 1
   ATOM 289 HG22 . VAL A 20 ? 30.64039 0.29274 -52.96071 1.000 34.72392 H ? A ? 19 1
   ATOM 290 HG23 . VAL A 20 ? 31.01456 -1.07060 -52.23627 1.000 34.72392 H ? A ? 19 1
   ATOM 291 N . ILE A 21 ? 35.38859 -0.15886 -54.24127 1.000 6.08524 N ? A ? 20 1
   ATOM 292 CA . ILE A 21 ? 36.60720 0.49883 -54.70131 1.000 0.64258 C ? A ? 20 1
   ATOM 293 C . ILE A 21 ? 36.66599 0.55062 -56.22138 1.000 7.64750 C ? A ? 20 1
   ATOM 294 O . ILE A 21 ? 36.91021 1.63668 -56.77185 1.000 7.63435 O ? A ? 20 1
   ATOM 295 CB . ILE A 21 ? 37.84039 -0.18234 -54.08492 1.000 17.54418 C ? A ? 20 1
   ATOM 296 CG1 . ILE A 21 ? 37.73473 -0.19086 -52.56362 1.000 17.99089 C ? A ? 20 1
   ATOM 297 CG2 . ILE A 21 ? 39.15727 0.50027 -54.53552 1.000 2.47499 C ? A ? 20 1
   ATOM 298 CD1 . ILE A 21 ? 38.88805 -0.84630 -51.90461 1.000 12.93975 C ? A ? 20 1
   ATOM 299 H . ILE A 21 ? 35.51365 -0.88615 -53.79966 1.000 7.30231 H ? A ? 20 1
   ATOM 300 HA . ILE A 21 ? 36.59059 1.41125 -54.37251 1.000 0.77112 H ? A ? 20 1
   ATOM 301 HB . ILE A 21 ? 37.85998 -1.09780 -54.40500 1.000 21.05304 H ? A ? 20 1
   ATOM 302 HG12 . ILE A 21 ? 37.69001 0.72472 -52.24642 1.000 21.58908 H ? A ? 20 1
   ATOM 303 HG13 . ILE A 21 ? 36.93165 -0.67051 -52.30690 1.000 21.58908 H ? A ? 20 1
   ATOM 304 HG21 . ILE A 21 ? 39.90399 0.07211 -54.08832 1.000 2.97000 H ? A ? 20 1
   ATOM 305 HG22 . ILE A 21 ? 39.24907 0.40597 -55.49655 1.000 2.97000 H ? A ? 20 1
   ATOM 306 HG23 . ILE A 21 ? 39.12356 1.43990 -54.29708 1.000 2.97000 H ? A ? 20 1
   ATOM 307 HD11 . ILE A 21 ? 38.68001 -0.98350 -50.96717 1.000 15.52772 H ? A ? 20 1
   ATOM 308 HD12 . ILE A 21 ? 39.05453 -1.69959 -52.33482 1.000 15.52772 H ? A ? 20 1
   ATOM 309 HD13 . ILE A 21 ? 39.66728 -0.27503 -51.99034 1.000 15.52772 H ? A ? 20 1
   ATOM 310 N . PRO A 22 ? 36.47232 -0.53254 -56.94568 1.000 4.91229 N ? A ? 21 1
   ATOM 311 CA . PRO A 22 ? 36.37635 -0.38065 -58.40632 1.000 6.31350 C ? A ? 21 1
   ATOM 312 C . PRO A 22 ? 35.34720 0.65463 -58.81500 1.000 15.70742 C ? A ? 21 1
   ATOM 313 O . PRO A 22 ? 35.66890 1.56760 -59.58070 1.000 5.86582 O ? A ? 21 1
   ATOM 314 CB . PRO A 22 ? 36.00687 -1.78509 -58.88589 1.000 17.35909 C ? A ? 21 1
   ATOM 315 CG . PRO A 22 ? 36.65209 -2.67685 -57.85678 1.000 8.59387 C ? A ? 21 1
   ATOM 316 CD . PRO A 22 ? 36.52886 -1.94209 -56.53569 1.000 4.97549 C ? A ? 21 1
   ATOM 317 HA . PRO A 22 ? 37.24415 -0.14752 -58.77167 1.000 7.57621 H ? A ? 21 1
   ATOM 318 HB2 . PRO A 22 ? 35.04330 -1.89603 -58.89649 1.000 20.83093 H ? A ? 21 1
   ATOM 319 HB3 . PRO A 22 ? 36.36913 -1.94615 -59.77118 1.000 20.83093 H ? A ? 21 1
   ATOM 320 HG2 . PRO A 22 ? 36.18583 -3.52672 -57.82193 1.000 10.31267 H ? A ? 21 1
   ATOM 321 HG3 . PRO A 22 ? 37.58406 -2.81887 -58.08520 1.000 10.31267 H ? A ? 21 1
   ATOM 322 HD2 . PRO A 22 ? 35.71797 -2.20019 -56.07013 1.000 5.97061 H ? A ? 21 1
   ATOM 323 HD3 . PRO A 22 ? 37.30152 -2.10853 -55.97339 1.000 5.97061 H ? A ? 21 1
   ATOM 324 N . VAL A 23 ? 34.11403 0.53922 -58.30362 1.000 8.93530 N ? A ? 22 1
   ATOM 325 CA . VAL A 23 ? 33.02769 1.40996 -58.76406 1.000 14.16780 C ? A ? 22 1
   ATOM 326 C . VAL A 23 ? 33.37906 2.87232 -58.54807 1.000 4.57708 C ? A ? 22 1
   ATOM 327 O . VAL A 23 ? 33.24396 3.70439 -59.44420 1.000 4.86147 O ? A ? 22 1
   ATOM 328 CB . VAL A 23 ? 31.72208 1.04944 -58.04698 1.000 5.26235 C ? A ? 22 1
   ATOM 329 CG1 . VAL A 23 ? 30.69720 2.16708 -58.21768 1.000 2.07227 C ? A ? 22 1
   ATOM 330 CG2 . VAL A 23 ? 31.21352 -0.29159 -58.56399 1.000 14.83541 C ? A ? 22 1
   ATOM 331 H . VAL A 23 ? 33.88462 -0.02692 -57.69827 1.000 10.72238 H ? A ? 22 1
   ATOM 332 HA . VAL A 23 ? 32.91013 1.26851 -59.71646 1.000 17.00137 H ? A ? 22 1
   ATOM 333 HB . VAL A 23 ? 31.87456 0.95675 -57.09354 1.000 6.31483 H ? A ? 22 1
   ATOM 334 HG11 . VAL A 23 ? 29.81483 1.82051 -58.01225 1.000 2.48673 H ? A ? 22 1
   ATOM 335 HG12 . VAL A 23 ? 30.91697 2.89228 -57.61212 1.000 2.48673 H ? A ? 22 1
   ATOM 336 HG13 . VAL A 23 ? 30.72351 2.48235 -59.13464 1.000 2.48673 H ? A ? 22 1
   ATOM 337 HG21 . VAL A 23 ? 30.45200 -0.56757 -58.03031 1.000 17.80251 H ? A ? 22 1
   ATOM 338 HG22 . VAL A 23 ? 30.94868 -0.19246 -59.49185 1.000 17.80251 H ? A ? 22 1
   ATOM 339 HG23 . VAL A 23 ? 31.92386 -0.94810 -58.49108 1.000 17.80251 H ? A ? 22 1
   ATOM 340 N . ASP A 24 ? 33.82594 3.19656 -57.34622 1.000 8.45160 N ? A ? 23 1
   ATOM 341 CA . ASP A 24 ? 34.25489 4.54171 -56.98349 1.000 0.00008 C ? A ? 23 1
   ATOM 342 C . ASP A 24 ? 35.44046 5.00482 -57.82716 1.000 11.03378 C ? A ? 23 1
   ATOM 343 O . ASP A 24 ? 35.42330 6.10237 -58.38622 1.000 2.65014 O ? A ? 23 1
   ATOM 344 CB . ASP A 24 ? 34.58519 4.50313 -55.48938 1.000 26.35150 C ? A ? 23 1
   ATOM 345 CG . ASP A 24 ? 34.86963 5.84577 -54.90363 1.000 0.00008 C ? A ? 23 1
   ATOM 346 OD1 . ASP A 24 ? 35.41916 6.72514 -55.60205 0.991 1.47008 O ? A ? 23 1
   ATOM 347 OD2 . ASP A 24 ? 34.58884 6.02915 -53.71209 0.966 8.59844 O ? A ? 23 1
   ATOM 348 H . ASP A 24 ? 33.89485 2.63837 -56.69563 1.000 10.14194 H ? A ? 23 1
   ATOM 349 HA . ASP A 24 ? 33.55393 5.19193 -57.14709 1.000 0.00008 H ? A ? 23 1
   ATOM 350 HB2 . ASP A 24 ? 33.82979 4.12589 -55.01194 1.000 31.62182 H ? A ? 23 1
   ATOM 351 HB3 . ASP A 24 ? 35.37098 3.95001 -55.35719 1.000 31.62182 H ? A ? 23 1
   ATOM 352 N . VAL A 25 ? 36.48511 4.18893 -57.92780 1.000 3.51257 N ? A ? 24 1
   ATOM 353 CA . VAL A 25 ? 37.65784 4.61359 -58.68891 1.000 22.49314 C ? A ? 24 1
   ATOM 354 C . VAL A 25 ? 37.28058 4.85020 -60.14079 1.000 0.00008 C ? A ? 24 1
   ATOM 355 O . VAL A 25 ? 37.64726 5.85903 -60.74291 1.000 9.49872 O ? A ? 24 1
   ATOM 356 CB . VAL A 25 ? 38.78597 3.57668 -58.56025 1.000 16.18585 C ? A ? 24 1
   ATOM 357 CG1 . VAL A 25 ? 39.89986 3.87527 -59.55775 1.000 10.06712 C ? A ? 24 1
   ATOM 358 CG2 . VAL A 25 ? 39.32385 3.60564 -57.15694 1.000 22.03408 C ? A ? 24 1
   ATOM 359 H . VAL A 25 ? 36.54031 3.40631 -57.57557 1.000 4.21510 H ? A ? 24 1
   ATOM 360 HA . VAL A 25 ? 37.98004 5.45134 -58.32113 1.000 26.99179 H ? A ? 24 1
   ATOM 361 HB . VAL A 25 ? 38.43972 2.69142 -58.75348 1.000 19.42304 H ? A ? 24 1
   ATOM 362 HG11 . VAL A 25 ? 40.69175 3.37485 -59.30600 1.000 12.08056 H ? A ? 24 1
   ATOM 363 HG12 . VAL A 25 ? 39.60915 3.61032 -60.44443 1.000 12.08056 H ? A ? 24 1
   ATOM 364 HG13 . VAL A 25 ? 40.09079 4.82618 -59.54263 1.000 12.08056 H ? A ? 24 1
   ATOM 365 HG21 . VAL A 25 ? 40.01863 2.93421 -57.07112 1.000 26.44091 H ? A ? 24 1
   ATOM 366 HG22 . VAL A 25 ? 39.69027 4.48562 -56.97728 1.000 26.44091 H ? A ? 24 1
   ATOM 367 HG23 . VAL A 25 ? 38.60168 3.41536 -56.53794 1.000 26.44091 H ? A ? 24 1
   ATOM 368 N . MET A 26 ? 36.55073 3.90810 -60.72520 1.000 26.53264 N ? A ? 25 1
   ATOM 369 CA . MET A 26 ? 36.09207 4.02223 -62.10231 1.000 7.45193 C ? A ? 25 1
   ATOM 370 C . MET A 26 ? 35.27963 5.28862 -62.32511 1.000 7.12940 C ? A ? 25 1
   ATOM 371 O . MET A 26 ? 35.48946 5.99166 -63.32613 1.000 5.33142 O ? A ? 25 1
   ATOM 372 CB . MET A 26 ? 35.30571 2.75528 -62.43346 1.000 7.47135 C ? A ? 25 1
   ATOM 373 CG . MET A 26 ? 36.19091 1.60116 -62.84029 1.000 5.07348 C ? A ? 25 1
   ATOM 374 SD . MET A 26 ? 35.34705 0.22284 -63.66242 1.000 13.17647 S ? A ? 25 1
   ATOM 375 CE . MET A 26 ? 34.33299 -0.29938 -62.28546 1.000 6.32865 C ? A ? 25 1
   ATOM 376 H . MET A 26 ? 36.30274 3.18006 -60.34042 1.000 31.83918 H ? A ? 25 1
   ATOM 377 HA . MET A 26 ? 36.84756 4.07906 -62.70803 1.000 8.94233 H ? A ? 25 1
   ATOM 378 HB2 . MET A 26 ? 34.80126 2.48424 -61.65053 1.000 8.96563 H ? A ? 25 1
   ATOM 379 HB3 . MET A 26 ? 34.70156 2.94295 -63.16877 1.000 8.96563 H ? A ? 25 1
   ATOM 380 HG2 . MET A 26 ? 36.86432 1.93415 -63.45392 1.000 6.08819 H ? A ? 25 1
   ATOM 381 HG3 . MET A 26 ? 36.61484 1.24564 -62.04355 1.000 6.08819 H ? A ? 25 1
   ATOM 382 HE1 . MET A 26 ? 33.69764 -0.96367 -62.59522 1.000 7.59439 H ? A ? 25 1
   ATOM 383 HE2 . MET A 26 ? 34.90339 -0.68146 -61.60022 1.000 7.59439 H ? A ? 25 1
   ATOM 384 HE3 . MET A 26 ? 33.86063 0.47028 -61.93135 1.000 7.59439 H ? A ? 25 1
   ATOM 385 N . ARG A 27 ? 34.35473 5.60265 -61.40022 1.000 8.89739 N ? A ? 26 1
   ATOM 386 CA . ARG A 27 ? 33.55224 6.82371 -61.52273 1.000 23.19256 C ? A ? 26 1
   ATOM 387 C . ARG A 27 ? 34.40989 8.08345 -61.37756 1.000 2.53715 C ? A ? 26 1
   ATOM 388 O . ARG A 27 ? 34.20022 9.07974 -62.08515 1.000 4.32751 O ? A ? 26 1
   ATOM 389 CB . ARG A 27 ? 32.42114 6.80130 -60.50110 1.000 0.00008 C ? A ? 26 1
   ATOM 390 CG . ARG A 27 ? 31.25345 5.96809 -60.94901 1.000 4.26264 C ? A ? 26 1
   ATOM 391 CD . ARG A 27 ? 30.08386 5.86950 -59.96428 1.000 13.41684 C ? A ? 26 1
   ATOM 392 NE . ARG A 27 ? 28.97732 5.14071 -60.58543 1.000 16.98546 N ? A ? 26 1
   ATOM 393 CZ . ARG A 27 ? 28.02991 4.46749 -59.94095 1.000 10.17596 C ? A ? 26 1
   ATOM 394 NH1 . ARG A 27 ? 27.90642 4.51081 -58.62793 1.000 3.75411 N ? A ? 26 1
   ATOM 395 NH2 . ARG A 27 ? 27.16867 3.74827 -60.64519 1.000 24.29889 N ? A ? 26 1
   ATOM 396 H . ARG A 27 ? 34.17751 5.13031 -60.70374 1.000 10.67688 H ? A ? 26 1
   ATOM 397 HA . ARG A 27 ? 33.15438 6.85147 -62.40695 1.000 27.83109 H ? A ? 26 1
   ATOM 398 HB2 . ARG A 27 ? 32.75403 6.43014 -59.66904 1.000 0.00008 H ? A ? 26 1
   ATOM 399 HB3 . ARG A 27 ? 32.10665 7.70763 -60.35775 1.000 0.00008 H ? A ? 26 1
   ATOM 400 HG2 . ARG A 27 ? 30.90467 6.34943 -61.76988 1.000 5.11518 H ? A ? 26 1
   ATOM 401 HG3 . ARG A 27 ? 31.56826 5.06489 -61.11033 1.000 5.11518 H ? A ? 26 1
   ATOM 402 HD2 . ARG A 27 ? 30.36481 5.39221 -59.16794 1.000 16.10022 H ? A ? 26 1
   ATOM 403 HD3 . ARG A 27 ? 29.77853 6.75920 -59.72742 1.000 16.10022 H ? A ? 26 1
   ATOM 404 HE . ARG A 27 ? 28.93644 5.14878 -61.44442 1.000 20.38257 H ? A ? 26 1
   ATOM 405 HH11 . ARG A 27 ? 28.44965 4.98610 -58.16038 1.000 4.50495 H ? A ? 26 1
   ATOM 406 HH12 . ARG A 27 ? 27.28270 4.06375 -58.23971 1.000 4.50495 H ? A ? 26 1
   ATOM 407 HH21 . ARG A 27 ? 27.22918 3.72342 -61.50270 1.000 29.15868 H ? A ? 26 1
   ATOM 408 HH22 . ARG A 27 ? 26.54905 3.30621 -60.24486 1.000 29.15868 H ? A ? 26 1
   ATOM 409 N . ARG A 28 ? 35.39608 8.05066 -60.48913 1.000 14.99377 N ? A ? 27 1
   ATOM 410 CA . ARG A 28 ? 36.37643 9.12761 -60.44235 1.000 2.37400 C ? A ? 27 1
   ATOM 411 C . ARG A 28 ? 37.04655 9.34187 -61.77219 1.000 2.49611 C ? A ? 27 1
   ATOM 412 O . ARG A 28 ? 37.48000 10.46496 -62.07586 1.000 8.62579 O ? A ? 27 1
   ATOM 413 CB . ARG A 28 ? 37.44264 8.81366 -59.40146 1.000 10.29355 C ? A ? 27 1
   ATOM 414 CG . ARG A 28 ? 36.94968 8.98638 -58.00040 1.000 12.00334 C ? A ? 27 1
   ATOM 415 CD . ARG A 28 ? 37.77510 8.25137 -57.02806 1.000 10.66180 C ? A ? 27 1
   ATOM 416 NE . ARG A 28 ? 37.45455 8.69646 -55.68592 1.000 11.05149 N ? A ? 27 1
   ATOM 417 CZ . ARG A 28 ? 38.07098 9.68802 -55.06999 1.000 4.27065 C ? A ? 27 1
   ATOM 418 NH1 . ARG A 28 ? 39.01797 10.38190 -55.66948 1.000 20.33649 N ? A ? 27 1
   ATOM 419 NH2 . ARG A 28 ? 37.74018 9.98104 -53.81469 1.000 23.66703 N ? A ? 27 1
   ATOM 420 H . ARG A 28 ? 35.51909 7.42624 -59.91072 1.000 17.99254 H ? A ? 27 1
   ATOM 421 HA . ARG A 28 ? 35.91329 9.94283 -60.19371 1.000 2.84881 H ? A ? 27 1
   ATOM 422 HB2 . ARG A 28 ? 37.72721 7.89255 -59.50864 1.000 12.35228 H ? A ? 27 1
   ATOM 423 HB3 . ARG A 28 ? 38.19599 9.41083 -59.53088 1.000 12.35228 H ? A ? 27 1
   ATOM 424 HG2 . ARG A 28 ? 36.97426 9.92765 -57.76736 1.000 14.40402 H ? A ? 27 1
   ATOM 425 HG3 . ARG A 28 ? 36.04089 8.65293 -57.93862 1.000 14.40402 H ? A ? 27 1
   ATOM 426 HD2 . ARG A 28 ? 37.59333 7.30089 -57.09476 1.000 12.79417 H ? A ? 27 1
   ATOM 427 HD3 . ARG A 28 ? 38.71452 8.42228 -57.19886 1.000 12.79417 H ? A ? 27 1
   ATOM 428 HE . ARG A 28 ? 36.82430 8.28959 -55.26539 1.000 13.26181 H ? A ? 27 1
   ATOM 429 HH11 . ARG A 28 ? 39.24468 10.19173 -56.47697 1.000 24.40380 H ? A ? 27 1
   ATOM 430 HH12 . ARG A 28 ? 39.40908 11.02475 -55.25311 1.000 24.40380 H ? A ? 27 1
   ATOM 431 HH21 . ARG A 28 ? 37.13056 9.52622 -53.41331 1.000 28.40045 H ? A ? 27 1
   ATOM 432 HH22 . ARG A 28 ? 38.13602 10.62521 -53.40488 1.000 28.40045 H ? A ? 27 1
   ATOM 433 N . ALA A 29 ? 37.18070 8.28315 -62.56137 1.000 1.95844 N ? A ? 28 1
   ATOM 434 CA . ALA A 29 ? 37.89289 8.34287 -63.83327 1.000 11.13914 C ? A ? 28 1
   ATOM 435 C . ALA A 29 ? 36.98256 8.69199 -65.00997 1.000 4.16143 C ? A ? 28 1
   ATOM 436 O . ALA A 29 ? 37.41905 8.56625 -66.15669 1.000 6.94397 O ? A ? 28 1
   ATOM 437 CB . ALA A 29 ? 38.58879 7.00537 -64.11772 1.000 2.99294 C ? A ? 28 1
   ATOM 438 H . ALA A 29 ? 36.86271 7.50508 -62.37946 1.000 2.35014 H ? A ? 28 1
   ATOM 439 HA . ALA A 29 ? 38.57274 9.03104 -63.76167 1.000 13.36699 H ? A ? 28 1
   ATOM 440 HB1 . ALA A 29 ? 39.00504 7.04581 -64.99293 1.000 3.59154 H ? A ? 28 1
   ATOM 441 HB2 . ALA A 29 ? 39.26274 6.84915 -63.43780 1.000 3.59154 H ? A ? 28 1
   ATOM 442 HB3 . ALA A 29 ? 37.92829 6.29526 -64.09806 1.000 3.59154 H ? A ? 28 1
   ATOM 443 N . GLY A 30 ? 35.73210 9.10449 -64.76218 1.000 0.00008 N ? A ? 29 1
   ATOM 444 CA . GLY A 30 ? 34.83290 9.47492 -65.83189 1.000 15.15142 C ? A ? 29 1
   ATOM 445 C . GLY A 30 ? 34.19048 8.30218 -66.53999 1.000 17.53522 C ? A ? 29 1
   ATOM 446 O . GLY A 30 ? 33.54813 8.49628 -67.57936 1.000 18.47965 O ? A ? 29 1
   ATOM 447 H . GLY A 30 ? 35.39048 9.17470 -63.97607 1.000 0.00008 H ? A ? 29 1
   ATOM 448 HA2 . GLY A 30 ? 34.12415 10.02776 -65.46728 1.000 18.18172 H ? A ? 29 1
   ATOM 449 HA3 . GLY A 30 ? 35.32589 9.98777 -66.49132 1.000 18.18172 H ? A ? 29 1
   ATOM 450 N . ILE A 31 ? 34.34145 7.09562 -66.01337 1.000 2.74292 N ? A ? 30 1
   ATOM 451 CA . ILE A 31 ? 33.66210 5.93668 -66.56114 1.000 9.62046 C ? A ? 30 1
   ATOM 452 C . ILE A 31 ? 32.22146 5.89121 -66.06500 1.000 5.80537 C ? A ? 30 1
   ATOM 453 O . ILE A 31 ? 31.92725 6.16767 -64.89442 1.000 10.77448 O ? A ? 30 1
   ATOM 454 CB . ILE A 31 ? 34.45277 4.66908 -66.18196 1.000 12.90893 C ? A ? 30 1
   ATOM 455 CG1 . ILE A 31 ? 35.91182 4.75074 -66.70572 1.000 28.48695 C ? A ? 30 1
   ATOM 456 CG2 . ILE A 31 ? 33.81964 3.40955 -66.74901 1.000 20.78713 C ? A ? 30 1
   ATOM 457 CD1 . ILE A 31 ? 36.78482 3.55357 -66.35576 1.000 34.52564 C ? A ? 30 1
   ATOM 458 H . ILE A 31 ? 34.83691 6.92216 -65.33216 1.000 3.29152 H ? A ? 30 1
   ATOM 459 HA . ILE A 31 ? 33.61968 6.00301 -67.52793 1.000 11.54457 H ? A ? 30 1
   ATOM 460 HB . ILE A 31 ? 34.44165 4.62543 -65.21301 1.000 15.49073 H ? A ? 30 1
   ATOM 461 HG12 . ILE A 31 ? 35.88806 4.82131 -67.67286 1.000 34.18436 H ? A ? 30 1
   ATOM 462 HG13 . ILE A 31 ? 36.33148 5.53843 -66.32581 1.000 34.18436 H ? A ? 30 1
   ATOM 463 HG21 . ILE A 31 ? 34.34359 2.64114 -66.47346 1.000 24.94458 H ? A ? 30 1
   ATOM 464 HG22 . ILE A 31 ? 32.91414 3.33119 -66.41016 1.000 24.94458 H ? A ? 30 1
   ATOM 465 HG23 . ILE A 31 ? 33.80644 3.47099 -67.71697 1.000 24.94458 H ? A ? 30 1
   ATOM 466 HD11 . ILE A 31 ? 37.70860 3.76516 -66.56255 1.000 41.43078 H ? A ? 30 1
   ATOM 467 HD12 . ILE A 31 ? 36.69325 3.36186 -65.40931 1.000 41.43078 H ? A ? 30 1
   ATOM 468 HD13 . ILE A 31 ? 36.49586 2.78869 -66.87765 1.000 41.43078 H ? A ? 30 1
   ATOM 469 N . LYS A 32 ? 31.31227 5.54785 -66.97365 1.000 4.72946 N ? A ? 31 1
   ATOM 470 CA . LYS A 32 ? 29.91016 5.32959 -66.62901 1.000 3.57144 C ? A ? 31 1
   ATOM 471 C . LYS A 32 ? 29.76359 3.90541 -66.09935 1.000 0.97567 C ? A ? 31 1
   ATOM 472 O . LYS A 32 ? 29.79055 2.93059 -66.85802 1.000 14.55874 O ? A ? 31 1
   ATOM 473 CB . LYS A 32 ? 29.01139 5.58900 -67.84129 1.000 0.00008 C ? A ? 31 1
   ATOM 474 CG . LYS A 32 ? 29.21687 6.98440 -68.39851 1.000 32.13396 C ? A ? 31 1
   ATOM 475 CD . LYS A 32 ? 28.57570 7.22333 -69.74507 1.000 9.49143 C ? A ? 31 1
   ATOM 476 CE . LYS A 32 ? 27.08358 6.98712 -69.69959 1.000 32.60545 C ? A ? 31 1
   ATOM 477 NZ . LYS A 32 ? 26.42779 7.15661 -71.02519 1.000 70.31301 N ? A ? 31 1
   ATOM 478 H . LYS A 32 ? 31.48492 5.43348 -67.80834 1.000 5.67536 H ? A ? 31 1
   ATOM 479 HA . LYS A 32 ? 29.63833 5.94528 -65.93049 1.000 4.28575 H ? A ? 31 1
   ATOM 480 HB2 . LYS A 32 ? 29.22081 4.94780 -68.53835 1.000 0.00008 H ? A ? 31 1
   ATOM 481 HB3 . LYS A 32 ? 28.08256 5.49955 -67.57639 1.000 0.00008 H ? A ? 31 1
   ATOM 482 HG2 . LYS A 32 ? 28.83735 7.62499 -67.77680 1.000 38.56077 H ? A ? 31 1
   ATOM 483 HG3 . LYS A 32 ? 30.16902 7.14143 -68.49668 1.000 38.56077 H ? A ? 31 1
   ATOM 484 HD2 . LYS A 32 ? 28.73057 8.14177 -70.01598 1.000 11.38973 H ? A ? 31 1
   ATOM 485 HD3 . LYS A 32 ? 28.96051 6.61600 -70.39619 1.000 11.38973 H ? A ? 31 1
   ATOM 486 HE2 . LYS A 32 ? 26.91674 6.08061 -69.39742 1.000 39.12655 H ? A ? 31 1
   ATOM 487 HE3 . LYS A 32 ? 26.68244 7.62095 -69.08456 1.000 39.12655 H ? A ? 31 1
   ATOM 488 HZ1 . LYS A 32 ? 25.54353 7.17879 -70.92674 1.000 84.37562 H ? A ? 31 1
   ATOM 489 HZ2 . LYS A 32 ? 26.69558 7.91701 -71.40228 1.000 84.37562 H ? A ? 31 1
   ATOM 490 HZ3 . LYS A 32 ? 26.64197 6.47803 -71.55974 1.000 84.37562 H ? A ? 31 1
   ATOM 491 N . VAL A 33 ? 29.58026 3.77991 -64.80072 1.000 13.23125 N ? A ? 32 1
   ATOM 492 CA . VAL A 33 ? 29.52967 2.48679 -64.12895 1.000 18.62199 C ? A ? 32 1
   ATOM 493 C . VAL A 33 ? 28.08828 2.10920 -63.85231 1.000 5.17042 C ? A ? 32 1
   ATOM 494 O . VAL A 33 ? 27.29567 2.94356 -63.41191 1.000 24.33181 O ? A ? 32 1
   ATOM 495 CB . VAL A 33 ? 30.35421 2.52430 -62.83450 1.000 5.36594 C ? A ? 32 1
   ATOM 496 CG1 . VAL A 33 ? 30.38522 1.18653 -62.20887 1.000 10.49814 C ? A ? 32 1
   ATOM 497 CG2 . VAL A 33 ? 31.73585 3.03917 -63.16783 1.000 9.42355 C ? A ? 32 1
   ATOM 498 H . VAL A 33 ? 29.47899 4.44630 -64.26662 1.000 15.87751 H ? A ? 32 1
   ATOM 499 HA . VAL A 33 ? 29.89791 1.80868 -64.71672 1.000 22.34641 H ? A ? 32 1
   ATOM 500 HB . VAL A 33 ? 29.95559 3.12052 -62.18141 1.000 6.43914 H ? A ? 32 1
   ATOM 501 HG11 . VAL A 33 ? 30.97640 1.21099 -61.44023 1.000 12.59779 H ? A ? 32 1
   ATOM 502 HG12 . VAL A 33 ? 29.48775 0.94816 -61.92846 1.000 12.59779 H ? A ? 32 1
   ATOM 503 HG13 . VAL A 33 ? 30.71140 0.54243 -62.85667 1.000 12.59779 H ? A ? 32 1
   ATOM 504 HG21 . VAL A 33 ? 32.29866 2.96532 -62.38126 1.000 11.30828 H ? A ? 32 1
   ATOM 505 HG22 . VAL A 33 ? 32.10532 2.50735 -63.89003 1.000 11.30828 H ? A ? 32 1
   ATOM 506 HG23 . VAL A 33 ? 31.66950 3.96751 -63.44112 1.000 11.30828 H ? A ? 32 1
   ATOM 507 N . THR A 34 ? 27.74369 0.85380 -64.12790 1.000 10.93286 N ? A ? 33 1
   ATOM 508 CA . THR A 34 ? 26.44115 0.29809 -63.79536 1.000 5.47778 C ? A ? 33 1
   ATOM 509 C . THR A 34 ? 26.63345 -0.81073 -62.78471 1.000 11.58800 C ? A ? 33 1
   ATOM 510 O . THR A 34 ? 27.29243 -1.80843 -63.08541 1.000 6.24478 O ? A ? 33 1
   ATOM 511 CB . THR A 34 ? 25.73055 -0.23315 -65.02983 1.000 15.17199 C ? A ? 33 1
   ATOM 512 OG1 . THR A 34 ? 25.67734 0.80628 -66.01095 1.000 15.47457 O ? A ? 33 1
   ATOM 513 CG2 . THR A 34 ? 24.32914 -0.70517 -64.66929 1.000 28.47046 C ? A ? 33 1
   ATOM 514 H . THR A 34 ? 28.26442 0.29152 -64.51815 1.000 13.11944 H ? A ? 33 1
   ATOM 515 HA . THR A 34 ? 25.88968 0.99194 -63.40121 1.000 6.57335 H ? A ? 33 1
   ATOM 516 HB . THR A 34 ? 26.20602 -0.99373 -65.39907 1.000 18.20641 H ? A ? 33 1
   ATOM 517 HG1 . THR A 34 ? 25.22006 0.55635 -66.66976 1.000 18.56950 H ? A ? 33 1
   ATOM 518 HG21 . THR A 34 ? 23.84960 -0.96412 -65.47172 1.000 34.16457 H ? A ? 33 1
   ATOM 519 HG22 . THR A 34 ? 24.37935 -1.46822 -64.07252 1.000 34.16457 H ? A ? 33 1
   ATOM 520 HG23 . THR A 34 ? 23.84210 0.00817 -64.22790 1.000 34.16457 H ? A ? 33 1
   ATOM 521 N . VAL A 35 ? 26.06416 -0.62661 -61.59383 1.000 20.26112 N ? A ? 34 1
   ATOM 522 CA . VAL A 35 ? 26.07893 -1.63089 -60.53786 1.000 6.21396 C ? A ? 34 1
   ATOM 523 C . VAL A 35 ? 24.81613 -2.46928 -60.73215 1.000 3.93081 C ? A ? 34 1
   ATOM 524 O . VAL A 35 ? 23.71539 -2.09241 -60.33716 1.000 4.45618 O ? A ? 34 1
   ATOM 525 CB . VAL A 35 ? 26.15996 -0.97550 -59.16022 1.000 9.03743 C ? A ? 34 1
   ATOM 526 CG1 . VAL A 35 ? 26.15330 -1.98472 -58.05532 1.000 12.90942 C ? A ? 34 1
   ATOM 527 CG2 . VAL A 35 ? 27.43305 -0.13624 -59.05861 1.000 36.90701 C ? A ? 34 1
   ATOM 528 H . VAL A 35 ? 25.65172 0.09394 -61.36955 1.000 24.31336 H ? A ? 34 1
   ATOM 529 HA . VAL A 35 ? 26.84501 -2.21891 -60.62873 1.000 7.45677 H ? A ? 34 1
   ATOM 530 HB . VAL A 35 ? 25.37684 -0.41267 -59.05608 1.000 10.84493 H ? A ? 34 1
   ATOM 531 HG11 . VAL A 35 ? 26.42817 -1.55280 -57.23144 1.000 15.49132 H ? A ? 34 1
   ATOM 532 HG12 . VAL A 35 ? 25.25638 -2.34121 -57.95864 1.000 15.49132 H ? A ? 34 1
   ATOM 533 HG13 . VAL A 35 ? 26.77113 -2.69908 -58.27639 1.000 15.49132 H ? A ? 34 1
   ATOM 534 HG21 . VAL A 35 ? 27.56493 0.12684 -58.13433 1.000 44.28843 H ? A ? 34 1
   ATOM 535 HG22 . VAL A 35 ? 28.18616 -0.66686 -59.36218 1.000 44.28843 H ? A ? 34 1
   ATOM 536 HG23 . VAL A 35 ? 27.33728 0.65159 -59.61633 1.000 44.28843 H ? A ? 34 1
   ATOM 537 N . ALA A 36 ? 24.98233 -3.61923 -61.35586 1.000 5.73838 N ? A ? 35 1
   ATOM 538 CA . ALA A 36 ? 23.88150 -4.46906 -61.75352 1.000 5.79898 C ? A ? 35 1
   ATOM 539 C . ALA A 36 ? 23.74570 -5.60347 -60.76164 1.000 7.41579 C ? A ? 35 1
   ATOM 540 O . ALA A 36 ? 24.71751 -6.30618 -60.49833 1.000 10.67529 O ? A ? 35 1
   ATOM 541 CB . ALA A 36 ? 24.13475 -4.99707 -63.15741 1.000 7.84904 C ? A ? 35 1
   ATOM 542 H . ALA A 36 ? 25.75195 -3.93965 -61.56707 1.000 6.88607 H ? A ? 35 1
   ATOM 543 HA . ALA A 36 ? 23.04492 -3.97811 -61.75302 1.000 6.95879 H ? A ? 35 1
   ATOM 544 HB1 . ALA A 36 ? 23.39125 -5.56130 -63.42150 1.000 9.41886 H ? A ? 35 1
   ATOM 545 HB2 . ALA A 36 ? 24.21378 -4.24703 -63.76741 1.000 9.41886 H ? A ? 35 1
   ATOM 546 HB3 . ALA A 36 ? 24.95696 -5.51172 -63.15770 1.000 9.41886 H ? A ? 35 1
   ATOM 547 N . GLY A 37 ? 22.55065 -5.76856 -60.20242 1.000 5.20442 N ? A ? 36 1
   ATOM 548 CA . GLY A 37 ? 22.30669 -6.81837 -59.22943 1.000 9.01314 C ? A ? 36 1
   ATOM 549 C . GLY A 37 ? 21.96748 -8.11019 -59.93413 1.000 9.35306 C ? A ? 36 1
   ATOM 550 O . GLY A 37 ? 20.96746 -8.20801 -60.64265 1.000 9.50619 O ? A ? 36 1
   ATOM 551 H . GLY A 37 ? 21.86287 -5.28120 -60.37282 1.000 6.24533 H ? A ? 36 1
   ATOM 552 HA2 . GLY A 37 ? 23.09816 -6.95409 -58.68531 1.000 10.81578 H ? A ? 36 1
   ATOM 553 HA3 . GLY A 37 ? 21.56674 -6.56910 -58.65390 1.000 10.81578 H ? A ? 36 1
   ATOM 554 N . LEU A 38 ? 22.81241 -9.11295 -59.75311 1.000 0.82227 N ? A ? 37 1
   ATOM 555 CA . LEU A 38 ? 22.60655 -10.42096 -60.35064 1.000 9.63379 C ? A ? 37 1
   ATOM 556 C . LEU A 38 ? 21.17613 -10.89225 -60.21045 1.000 4.99152 C ? A ? 37 1
   ATOM 557 O . LEU A 38 ? 20.60539 -11.46899 -61.13921 1.000 11.49732 O ? A ? 37 1
   ATOM 558 CB . LEU A 38 ? 23.51306 -11.46114 -59.68996 1.000 14.33659 C ? A ? 37 1
   ATOM 559 CG . LEU A 38 ? 23.47157 -12.88094 -60.24917 1.000 19.53028 C ? A ? 37 1
   ATOM 560 CD1 . LEU A 38 ? 23.79077 -12.97603 -61.76756 1.000 11.16172 C ? A ? 37 1
   ATOM 561 CD2 . LEU A 38 ? 24.47592 -13.71724 -59.45207 1.000 15.03174 C ? A ? 37 1
   ATOM 562 H . LEU A 38 ? 23.52764 -9.06031 -59.27848 1.000 0.98674 H ? A ? 37 1
   ATOM 563 HA . LEU A 38 ? 22.81945 -10.34268 -61.29375 1.000 11.56056 H ? A ? 37 1
   ATOM 564 HB2 . LEU A 38 ? 24.42899 -11.15259 -59.77226 1.000 17.20392 H ? A ? 37 1
   ATOM 565 HB3 . LEU A 38 ? 23.26555 -11.51969 -58.75390 1.000 17.20392 H ? A ? 37 1
   ATOM 566 HG . LEU A 38 ? 22.56662 -13.21903 -60.16160 1.000 23.43635 H ? A ? 37 1
   ATOM 567 HD11 . LEU A 38 ? 23.86139 -13.91062 -62.01749 1.000 13.39407 H ? A ? 37 1
   ATOM 568 HD12 . LEU A 38 ? 23.07540 -12.55301 -62.26775 1.000 13.39407 H ? A ? 37 1
   ATOM 569 HD13 . LEU A 38 ? 24.63007 -12.52243 -61.94283 1.000 13.39407 H ? A ? 37 1
   ATOM 570 HD21 . LEU A 38 ? 24.34372 -14.65483 -59.66269 1.000 18.03811 H ? A ? 37 1
   ATOM 571 HD22 . LEU A 38 ? 25.37524 -13.44718 -59.69536 1.000 18.03811 H ? A ? 37 1
   ATOM 572 HD23 . LEU A 38 ? 24.33037 -13.56729 -58.50485 1.000 18.03811 H ? A ? 37 1
   ATOM 573 N . ALA A 39 ? 20.61111 -10.65511 -59.03590 1.000 17.73369 N ? A ? 38 1
   ATOM 574 CA . ALA A 39 ? 19.35858 -11.25413 -58.59971 1.000 4.02278 C ? A ? 38 1
   ATOM 575 C . ALA A 39 ? 18.18478 -10.31870 -58.74643 1.000 7.72021 C ? A ? 38 1
   ATOM 576 O . ALA A 39 ? 17.10271 -10.61826 -58.23716 1.000 38.34761 O ? A ? 38 1
   ATOM 577 CB . ALA A 39 ? 19.49824 -11.67280 -57.13895 1.000 0.81837 C ? A ? 38 1
   ATOM 578 H . ALA A 39 ? 20.94918 -10.12696 -58.44737 1.000 21.28044 H ? A ? 38 1
   ATOM 579 HA . ALA A 39 ? 19.17549 -12.03858 -59.14010 1.000 4.82735 H ? A ? 38 1
   ATOM 580 HB1 . ALA A 39 ? 18.67874 -12.10734 -56.85524 1.000 0.98206 H ? A ? 38 1
   ATOM 581 HB2 . ALA A 39 ? 20.24418 -12.28736 -57.05651 1.000 0.98206 H ? A ? 38 1
   ATOM 582 HB3 . ALA A 39 ? 19.65852 -10.88363 -56.59819 1.000 0.98206 H ? A ? 38 1
   ATOM 583 N . GLY A 40 ? 18.38416 -9.17834 -59.38484 1.000 24.76646 N ? A ? 39 1
   ATOM 584 CA . GLY A 40 ? 17.36598 -8.16087 -59.50334 1.000 14.93627 C ? A ? 39 1
   ATOM 585 C . GLY A 40 ? 17.80964 -6.84977 -58.89490 1.000 11.65287 C ? A ? 39 1
   ATOM 586 O . GLY A 40 ? 18.93254 -6.69345 -58.41990 1.000 19.53802 O ? A ? 39 1
   ATOM 587 H . GLY A 40 ? 19.12488 -8.96822 -59.76797 1.000 29.71977 H ? A ? 39 1
   ATOM 588 HA2 . GLY A 40 ? 17.16389 -8.01289 -60.44044 1.000 17.92354 H ? A ? 39 1
   ATOM 589 HA3 . GLY A 40 ? 16.56073 -8.45444 -59.04915 1.000 17.92354 H ? A ? 39 1
   ATOM 590 N A LYS A 41 ? 16.85489 -5.91217 -58.89398 0.401 10.45082 N ? A ? 40 1
   ATOM 591 CA A LYS A 41 ? 16.97264 -4.53818 -58.42918 0.401 19.05175 C ? A ? 40 1
   ATOM 592 C A LYS A 41 ? 17.08230 -4.42835 -56.91863 0.401 10.16147 C ? A ? 40 1
   ATOM 593 O A LYS A 41 ? 17.30352 -3.32088 -56.41508 0.401 16.41045 O ? A ? 40 1
   ATOM 594 CB A LYS A 41 ? 15.75277 -3.75212 -58.93039 0.401 30.14255 C ? A ? 40 1
   ATOM 595 CG A LYS A 41 ? 15.32688 -4.12417 -60.36978 0.401 12.50093 C ? A ? 40 1
   ATOM 596 CD A LYS A 41 ? 13.97362 -3.53829 -60.77133 0.401 14.29125 C ? A ? 40 1
   ATOM 597 CE A LYS A 41 ? 13.55290 -4.00043 -62.16250 0.401 34.29826 C ? A ? 40 1
   ATOM 598 NZ A LYS A 41 ? 12.17829 -3.55885 -62.54638 0.401 33.53237 N ? A ? 40 1
   ATOM 599 H A LYS A 41 ? 16.06043 -6.06649 -59.18487 0.401 12.54100 H ? A ? 40 1
   ATOM 600 HA A LYS A 41 ? 17.77570 -4.13752 -58.79723 0.401 22.86212 H ? A ? 40 1
   ATOM 601 HB2 A LYS A 41 ? 15.00220 -3.93165 -58.34276 0.401 36.17108 H ? A ? 40 1
   ATOM 602 HB3 A LYS A 41 ? 15.96440 -2.80556 -58.91853 0.401 36.17108 H ? A ? 40 1
   ATOM 603 HG2 A LYS A 41 ? 15.99199 -3.78854 -60.99098 0.401 15.00113 H ? A ? 40 1
   ATOM 604 HG3 A LYS A 41 ? 15.26506 -5.08968 -60.43957 0.401 15.00113 H ? A ? 40 1
   ATOM 605 HD2 A LYS A 41 ? 13.29824 -3.82647 -60.13752 0.401 17.14951 H ? A ? 40 1
   ATOM 606 HD3 A LYS A 41 ? 14.03187 -2.57006 -60.77675 0.401 17.14951 H ? A ? 40 1
   ATOM 607 HE2 A LYS A 41 ? 14.17352 -3.63834 -62.81413 0.401 41.15792 H ? A ? 40 1
   ATOM 608 HE3 A LYS A 41 ? 13.57141 -4.96987 -62.18971 0.401 41.15792 H ? A ? 40 1
   ATOM 609 HZ1 A LYS A 41 ? 12.03951 -3.71335 -63.41181 0.401 40.23886 H ? A ? 40 1
   ATOM 610 HZ2 A LYS A 41 ? 11.57164 -4.00538 -62.07236 0.401 40.23886 H ? A ? 40 1
   ATOM 611 HZ3 A LYS A 41 ? 12.08346 -2.68791 -62.38963 0.401 40.23886 H ? A ? 40 1
   ATOM 612 N B LYS A 41 ? 16.90230 -5.87388 -58.91617 0.599 10.26499 N ? A ? 40 1
   ATOM 613 CA B LYS A 41 ? 17.28706 -4.55382 -58.42065 0.599 22.74965 C ? A ? 40 1
   ATOM 614 C B LYS A 41 ? 17.16893 -4.43229 -56.91191 0.599 10.21508 C ? A ? 40 1
   ATOM 615 O B LYS A 41 ? 17.29112 -3.31963 -56.39679 0.599 16.40354 O ? A ? 40 1
   ATOM 616 CB B LYS A 41 ? 16.45625 -3.44953 -59.08334 0.599 36.01982 C ? A ? 40 1
   ATOM 617 CG B LYS A 41 ? 17.11344 -2.04212 -59.09911 0.599 7.05803 C ? A ? 40 1
   ATOM 618 CD B LYS A 41 ? 16.11127 -1.00121 -59.63715 0.599 14.47874 C ? A ? 40 1
   ATOM 619 CE B LYS A 41 ? 16.74111 0.30517 -60.04775 0.599 26.39050 C ? A ? 40 1
   ATOM 620 NZ B LYS A 41 ? 17.03272 1.19958 -58.89246 0.599 46.47517 N ? A ? 40 1
   ATOM 621 H B LYS A 41 ? 16.09402 -5.94906 -59.20013 0.599 12.31800 H ? A ? 40 1
   ATOM 622 HA B LYS A 41 ? 18.21344 -4.40883 -58.66903 0.599 27.29960 H ? A ? 40 1
   ATOM 623 HB2 B LYS A 41 ? 16.29161 -3.70238 -60.00521 0.599 43.22380 H ? A ? 40 1
   ATOM 624 HB3 B LYS A 41 ? 15.61567 -3.37106 -58.60566 0.599 43.22380 H ? A ? 40 1
   ATOM 625 HG2 B LYS A 41 ? 17.37038 -1.79063 -58.19821 0.599 8.46965 H ? A ? 40 1
   ATOM 626 HG3 B LYS A 41 ? 17.89310 -2.05128 -59.67612 0.599 8.46965 H ? A ? 40 1
   ATOM 627 HD2 B LYS A 41 ? 15.66684 -1.37069 -60.41617 0.599 17.37450 H ? A ? 40 1
   ATOM 628 HD3 B LYS A 41 ? 15.46046 -0.80852 -58.94416 0.599 17.37450 H ? A ? 40 1
   ATOM 629 HE2 B LYS A 41 ? 17.57808 0.12248 -60.50272 0.599 31.66861 H ? A ? 40 1
   ATOM 630 HE3 B LYS A 41 ? 16.13540 0.77396 -60.64294 0.599 31.66861 H ? A ? 40 1
   ATOM 631 HZ1 B LYS A 41 ? 17.26510 2.00766 -59.18418 0.599 55.77022 H ? A ? 40 1
   ATOM 632 HZ2 B LYS A 41 ? 16.31156 1.27515 -58.37639 0.599 55.77022 H ? A ? 40 1
   ATOM 633 HZ3 B LYS A 41 ? 17.70022 0.86414 -58.40870 0.599 55.77022 H ? A ? 40 1
   ATOM 634 N . ASP A 42 ? 16.97654 -5.53525 -56.19244 1.000 26.48365 N ? A ? 41 1
   ATOM 635 CA . ASP A 42 ? 16.85986 -5.48224 -54.74366 1.000 29.37218 C ? A ? 41 1
   ATOM 636 C . ASP A 42 ? 18.22692 -5.31547 -54.11083 1.000 22.07598 C ? A ? 41 1
   ATOM 637 O . ASP A 42 ? 19.24442 -5.64630 -54.72714 1.000 19.37807 O ? A ? 41 1
   ATOM 638 CB . ASP A 42 ? 16.20546 -6.74713 -54.21548 1.000 40.18734 C ? A ? 41 1
   ATOM 639 CG . ASP A 42 ? 14.69613 -6.71705 -54.33637 1.000 22.48717 C ? A ? 41 1
   ATOM 640 OD1 . ASP A 42 ? 14.13271 -5.62541 -54.58755 1.000 45.98100 O ? A ? 41 1
   ATOM 641 OD2 . ASP A 42 ? 14.06859 -7.78782 -54.17030 1.000 35.50385 O ? A ? 41 1
   ATOM 642 HA . ASP A 42 ? 16.30331 -4.72800 -54.49413 1.000 35.24664 H ? A ? 41 1
   ATOM 643 HB2 . ASP A 42 ? 16.53224 -7.50752 -54.72136 1.000 48.22482 H ? A ? 41 1
   ATOM 644 HB3 . ASP A 42 ? 16.42967 -6.85156 -53.27755 1.000 48.22482 H ? A ? 41 1
   ATOM 645 H A ASP A 42 ? 16.96999 -6.33148 -56.51736 0.401 31.78040 H ? A ? 41 1
   ATOM 646 H B ASP A 42 ? 16.91038 -6.32651 -56.52278 0.599 31.78040 H ? A ? 41 1
   ATOM 647 N . PRO A 43 ? 18.27594 -4.77895 -52.88727 1.000 26.75844 N ? A ? 42 1
   ATOM 648 CA . PRO A 43 ? 19.56295 -4.57520 -52.21417 1.000 36.79705 C ? A ? 42 1
   ATOM 649 C . PRO A 43 ? 20.29545 -5.88631 -52.00658 1.000 10.82034 C ? A ? 42 1
   ATOM 650 O . PRO A 43 ? 19.69357 -6.93127 -51.76394 1.000 28.78269 O ? A ? 42 1
   ATOM 651 CB . PRO A 43 ? 19.17066 -3.91839 -50.87981 1.000 18.64212 C ? A ? 42 1
   ATOM 652 CG . PRO A 43 ? 17.95184 -3.16825 -51.21178 1.000 13.26923 C ? A ? 42 1
   ATOM 653 CD . PRO A 43 ? 17.19108 -4.13536 -52.14201 1.000 6.91887 C ? A ? 42 1
   ATOM 654 HA . PRO A 43 ? 20.12411 -3.96856 -52.72211 1.000 44.15648 H ? A ? 42 1
   ATOM 655 HB2 . PRO A 43 ? 18.99519 -4.59739 -50.20968 1.000 22.37056 H ? A ? 42 1
   ATOM 656 HB3 . PRO A 43 ? 19.87683 -3.32694 -50.57583 1.000 22.37056 H ? A ? 42 1
   ATOM 657 HG2 . PRO A 43 ? 17.44308 -2.97628 -50.40853 1.000 15.92309 H ? A ? 42 1
   ATOM 658 HG3 . PRO A 43 ? 18.17639 -2.34202 -51.66765 1.000 15.92309 H ? A ? 42 1
   ATOM 659 HD2 . PRO A 43 ? 16.68657 -4.78647 -51.62975 1.000 8.30266 H ? A ? 42 1
   ATOM 660 HD3 . PRO A 43 ? 16.59865 -3.65112 -52.73820 1.000 8.30266 H ? A ? 42 1
   ATOM 661 N . VAL A 44 ? 21.60852 -5.81890 -52.16038 1.000 28.58354 N ? A ? 43 1
   ATOM 662 CA . VAL A 44 ? 22.47309 -6.98013 -52.07274 1.000 1.93237 C ? A ? 43 1
   ATOM 663 C . VAL A 44 ? 23.16351 -6.92909 -50.72373 1.000 13.21957 C ? A ? 43 1
   ATOM 664 O . VAL A 44 ? 23.80139 -5.91754 -50.38664 1.000 12.23201 O ? A ? 43 1
   ATOM 665 CB . VAL A 44 ? 23.49592 -7.01104 -53.22348 1.000 5.42657 C ? A ? 43 1
   ATOM 666 CG1 . VAL A 44 ? 24.38020 -8.26755 -53.12479 1.000 23.22855 C ? A ? 43 1
   ATOM 667 CG2 . VAL A 44 ? 22.78087 -6.96881 -54.57111 1.000 7.03816 C ? A ? 43 1
   ATOM 668 H . VAL A 44 ? 22.03314 -5.08852 -52.32113 1.000 34.30026 H ? A ? 43 1
   ATOM 669 HA . VAL A 44 ? 21.94233 -7.79045 -52.12331 1.000 2.31886 H ? A ? 43 1
   ATOM 670 HB . VAL A 44 ? 24.06787 -6.23051 -53.15587 1.000 6.51191 H ? A ? 43 1
   ATOM 671 HG11 . VAL A 44 ? 24.94243 -8.32079 -53.91343 1.000 27.87427 H ? A ? 43 1
   ATOM 672 HG12 . VAL A 44 ? 24.93150 -8.20405 -52.32921 1.000 27.87427 H ? A ? 43 1
   ATOM 673 HG13 . VAL A 44 ? 23.81080 -9.05100 -53.07098 1.000 27.87427 H ? A ? 43 1
   ATOM 674 HG21 . VAL A 44 ? 23.42167 -7.15675 -55.27465 1.000 8.44581 H ? A ? 43 1
   ATOM 675 HG22 . VAL A 44 ? 22.07796 -7.63723 -54.57673 1.000 8.44581 H ? A ? 43 1
   ATOM 676 HG23 . VAL A 44 ? 22.39910 -6.08625 -54.69854 1.000 8.44581 H ? A ? 43 1
   ATOM 677 N . GLN A 45 ? 23.02366 -8.01625 -49.95651 1.000 10.04878 N ? A ? 44 1
   ATOM 678 CA . GLN A 45 ? 23.76929 -8.19714 -48.71901 1.000 9.19641 C ? A ? 44 1
   ATOM 679 C . GLN A 45 ? 25.13899 -8.78963 -49.04544 1.000 21.25737 C ? A ? 44 1
   ATOM 680 O . GLN A 45 ? 25.26934 -9.93510 -49.49505 1.000 10.00417 O ? A ? 44 1
   ATOM 681 CB . GLN A 45 ? 22.98298 -9.07977 -47.76660 1.000 6.14680 C ? A ? 44 1
   ATOM 682 CG . GLN A 45 ? 23.46494 -9.09754 -46.34384 1.000 12.56421 C ? A ? 44 1
   ATOM 683 CD . GLN A 45 ? 22.86472 -10.24594 -45.59238 1.000 7.74368 C ? A ? 44 1
   ATOM 684 OE1 . GLN A 45 ? 21.98640 -10.93489 -46.11651 1.000 20.89783 O ? A ? 44 1
   ATOM 685 NE2 . GLN A 45 ? 23.35355 -10.49736 -44.37153 1.000 37.67599 N ? A ? 44 1
   ATOM 686 H . GLN A 45 ? 22.49424 -8.66899 -50.13884 1.000 12.05855 H ? A ? 44 1
   ATOM 687 HA . GLN A 45 ? 23.91231 -7.33946 -48.28910 1.000 11.03571 H ? A ? 44 1
   ATOM 688 HB2 . GLN A 45 ? 22.06360 -8.77073 -47.75483 1.000 7.37618 H ? A ? 44 1
   ATOM 689 HB3 . GLN A 45 ? 23.02228 -9.99169 -48.09484 1.000 7.37618 H ? A ? 44 1
   ATOM 690 HG2 . GLN A 45 ? 24.43029 -9.19154 -46.33048 1.000 15.07706 H ? A ? 44 1
   ATOM 691 HG3 . GLN A 45 ? 23.20582 -8.27263 -45.90421 1.000 15.07706 H ? A ? 44 1
   ATOM 692 HE21 . GLN A 45 ? 23.98468 -10.00833 -44.05195 1.000 45.21120 H ? A ? 44 1
   ATOM 693 HE22 . GLN A 45 ? 23.03641 -11.14788 -43.90694 1.000 45.21120 H ? A ? 44 1
   ATOM 694 N . CYS A 46 ? 26.16016 -7.98405 -48.85444 1.000 12.94169 N ? A ? 45 1
   ATOM 695 CA . CYS A 46 ? 27.52268 -8.37823 -49.16313 1.000 4.77491 C ? A ? 45 1
   ATOM 696 C . CYS A 46 ? 28.06247 -9.23679 -48.02115 1.000 14.48372 C ? A ? 45 1
   ATOM 697 O . CYS A 46 ? 27.36781 -9.57872 -47.04873 1.000 8.07590 O ? A ? 45 1
   ATOM 698 CB . CYS A 46 ? 28.35769 -7.13027 -49.44191 1.000 18.83376 C ? A ? 45 1
   ATOM 699 SG . CYS A 46 ? 27.78256 -6.27516 -50.94823 1.000 14.39237 S ? A ? 45 1
   ATOM 700 H . CYS A 46 ? 26.09297 -7.18618 -48.54061 1.000 15.53005 H ? A ? 45 1
   ATOM 701 HA . CYS A 46 ? 27.53407 -8.92476 -49.96443 1.000 5.72991 H ? A ? 45 1
   ATOM 702 HB2 . CYS A 46 ? 28.28132 -6.51830 -48.69321 1.000 22.60053 H ? A ? 45 1
   ATOM 703 HB3 . CYS A 46 ? 29.28493 -7.38538 -49.56863 1.000 22.60053 H ? A ? 45 1
   ATOM 704 HG . CYS A 46 ? 28.49583 -5.33353 -51.15938 1.000 17.27086 H ? A ? 45 1
   ATOM 705 N . SER A 47 ? 29.33592 -9.60734 -48.15975 1.000 11.54364 N ? A ? 46 1
   ATOM 706 CA . SER A 47 ? 29.90524 -10.69242 -47.36345 1.000 12.73774 C ? A ? 46 1
   ATOM 707 C . SER A 47 ? 30.14079 -10.27629 -45.91812 1.000 1.44357 C ? A ? 46 1
   ATOM 708 O . SER A 47 ? 30.22927 -11.13132 -45.03131 1.000 27.43091 O ? A ? 46 1
   ATOM 709 CB . SER A 47 ? 31.22669 -11.15894 -48.00066 1.000 13.59659 C ? A ? 46 1
   ATOM 710 OG . SER A 47 ? 32.19578 -10.11336 -47.95433 1.000 9.91454 O ? A ? 46 1
   ATOM 711 H . SER A 47 ? 29.89144 -9.24634 -48.70809 1.000 13.85238 H ? A ? 46 1
   ATOM 712 HA . SER A 47 ? 29.28787 -11.44057 -47.35857 1.000 15.28530 H ? A ? 46 1
   ATOM 713 HB2 . SER A 47 ? 31.56264 -11.92553 -47.51039 1.000 16.31593 H ? A ? 46 1
   ATOM 714 HB3 . SER A 47 ? 31.06508 -11.40164 -48.92580 1.000 16.31593 H ? A ? 46 1
   ATOM 715 HG . SER A 47 ? 32.89009 -10.34674 -48.36550 1.000 11.89746 H ? A ? 46 1
   ATOM 716 N . ARG A 48 ? 30.32067 -8.98566 -45.67443 1.000 19.44457 N ? A ? 47 1
   ATOM 717 CA . ARG A 48 ? 30.42462 -8.44498 -44.33170 1.000 12.00236 C ? A ? 47 1
   ATOM 718 C . ARG A 48 ? 29.17963 -7.64990 -43.97088 1.000 19.83579 C ? A ? 47 1
   ATOM 719 O . ARG A 48 ? 29.23565 -6.74507 -43.13919 1.000 15.41255 O ? A ? 47 1
   ATOM 720 CB . ARG A 48 ? 31.67931 -7.58067 -44.21000 1.000 15.35190 C ? A ? 47 1
   ATOM 721 CG . ARG A 48 ? 32.90950 -8.37317 -43.78063 1.000 8.26838 C ? A ? 47 1
   ATOM 722 CD . ARG A 48 ? 33.31574 -9.29766 -44.90006 1.000 19.15486 C ? A ? 47 1
   ATOM 723 NE . ARG A 48 ? 34.25608 -10.31540 -44.45915 1.000 30.07031 N ? A ? 47 1
   ATOM 724 CZ . ARG A 48 ? 34.64878 -11.32782 -45.21524 1.000 30.57190 C ? A ? 47 1
   ATOM 725 NH1 . ARG A 48 ? 34.16656 -11.50472 -46.43894 1.000 22.40223 N ? A ? 47 1
   ATOM 726 NH2 . ARG A 48 ? 35.55125 -12.17527 -44.73567 1.000 8.57890 N ? A ? 47 1
   ATOM 727 H . ARG A 48 ? 30.38717 -8.38815 -46.28937 1.000 23.33350 H ? A ? 47 1
   ATOM 728 HA . ARG A 48 ? 30.51407 -9.16979 -43.69331 1.000 14.40285 H ? A ? 47 1
   ATOM 729 HB2 . ARG A 48 ? 31.86862 -7.17762 -45.07174 1.000 18.42230 H ? A ? 47 1
   ATOM 730 HB3 . ARG A 48 ? 31.52233 -6.88950 -43.54777 1.000 18.42230 H ? A ? 47 1
   ATOM 731 HG2 . ARG A 48 ? 33.64294 -7.76753 -43.59048 1.000 9.92207 H ? A ? 47 1
   ATOM 732 HG3 . ARG A 48 ? 32.70377 -8.90232 -42.99413 1.000 9.92207 H ? A ? 47 1
   ATOM 733 HD2 . ARG A 48 ? 32.52728 -9.74449 -45.24586 1.000 22.98584 H ? A ? 47 1
   ATOM 734 HD3 . ARG A 48 ? 33.73868 -8.77988 -45.60286 1.000 22.98584 H ? A ? 47 1
   ATOM 735 HE . ARG A 48 ? 34.57475 -10.25600 -43.66258 1.000 36.08439 H ? A ? 47 1
   ATOM 736 HH11 . ARG A 48 ? 33.58616 -10.95501 -46.75604 1.000 26.88269 H ? A ? 47 1
   ATOM 737 HH12 . ARG A 48 ? 34.43447 -12.16907 -46.91482 1.000 26.88269 H ? A ? 47 1
   ATOM 738 HH21 . ARG A 48 ? 35.87080 -12.06141 -43.94540 1.000 10.29469 H ? A ? 47 1
   ATOM 739 HH22 . ARG A 48 ? 35.81628 -12.83809 -45.21528 1.000 10.29469 H ? A ? 47 1
   ATOM 740 N . ASP A 49 ? 28.06169 -7.95041 -44.61774 1.000 12.51037 N ? A ? 48 1
   ATOM 741 CA . ASP A 49 ? 26.72584 -7.49227 -44.29087 1.000 7.84717 C ? A ? 48 1
   ATOM 742 C . ASP A 49 ? 26.52705 -6.04173 -44.70150 1.000 14.50743 C ? A ? 48 1
   ATOM 743 O . ASP A 49 ? 25.45113 -5.50282 -44.40717 1.000 5.79245 O ? A ? 48 1
   ATOM 744 CB . ASP A 49 ? 26.37909 -7.64756 -42.80217 1.000 7.32611 C ? A ? 48 1
   ATOM 745 CG . ASP A 49 ? 25.75238 -9.00442 -42.47673 1.000 25.51156 C ? A ? 48 1
   ATOM 746 OD1 . ASP A 49 ? 25.75480 -9.88782 -43.37330 1.000 13.78082 O ? A ? 48 1
   ATOM 747 OD2 . ASP A 49 ? 25.27127 -9.16449 -41.32118 1.000 18.82692 O ? A ? 48 1
   ATOM 748 H . ASP A 49 ? 28.05874 -8.46302 -45.30827 1.000 15.01246 H ? A ? 48 1
   ATOM 749 HA . ASP A 49 ? 26.08808 -8.03216 -44.78349 1.000 9.41661 H ? A ? 48 1
   ATOM 750 HB2 . ASP A 49 ? 27.19048 -7.55893 -42.27805 1.000 8.79135 H ? A ? 48 1
   ATOM 751 HB3 . ASP A 49 ? 25.74539 -6.95714 -42.55188 1.000 8.79135 H ? A ? 48 1
   ATOM 752 N . VAL A 50 ? 27.49163 -5.38574 -45.35711 1.000 4.14544 N ? A ? 49 1
   ATOM 753 CA . VAL A 50 ? 27.18616 -4.09825 -45.97044 1.000 3.29084 C ? A ? 49 1
   ATOM 754 C . VAL A 50 ? 26.15044 -4.33526 -47.05901 1.000 13.36838 C ? A ? 49 1
   ATOM 755 O . VAL A 50 ? 26.23298 -5.29643 -47.83636 1.000 3.29998 O ? A ? 49 1
   ATOM 756 CB . VAL A 50 ? 28.45348 -3.43782 -46.54530 1.000 12.29452 C ? A ? 49 1
   ATOM 757 CG1 . VAL A 50 ? 28.10056 -2.14125 -47.33401 1.000 11.21708 C ? A ? 49 1
   ATOM 758 CG2 . VAL A 50 ? 29.47053 -3.15056 -45.44514 1.000 8.55490 C ? A ? 49 1
   ATOM 759 H . VAL A 50 ? 28.30139 -5.65814 -45.45556 1.000 4.97454 H ? A ? 49 1
   ATOM 760 HA . VAL A 50 ? 26.83102 -3.49462 -45.29932 1.000 3.94903 H ? A ? 49 1
   ATOM 761 HB . VAL A 50 ? 28.86279 -4.05864 -47.16816 1.000 14.75344 H ? A ? 49 1
   ATOM 762 HG11 . VAL A 50 ? 28.86029 -1.53876 -47.30738 1.000 13.46051 H ? A ? 49 1
   ATOM 763 HG12 . VAL A 50 ? 27.89672 -2.37614 -48.25280 1.000 13.46051 H ? A ? 49 1
   ATOM 764 HG13 . VAL A 50 ? 27.33009 -1.72049 -46.92143 1.000 13.46051 H ? A ? 49 1
   ATOM 765 HG21 . VAL A 50 ? 30.23620 -2.69871 -45.83305 1.000 10.26590 H ? A ? 49 1
   ATOM 766 HG22 . VAL A 50 ? 29.05804 -2.58512 -44.77355 1.000 10.26590 H ? A ? 49 1
   ATOM 767 HG23 . VAL A 50 ? 29.74896 -3.98945 -45.04559 1.000 10.26590 H ? A ? 49 1
   ATOM 768 N . VAL A 51 ? 25.16687 -3.44938 -47.13768 1.000 8.23593 N ? A ? 50 1
   ATOM 769 CA . VAL A 51 ? 24.05214 -3.62262 -48.07069 1.000 8.57117 C ? A ? 50 1
   ATOM 770 C . VAL A 51 ? 24.05846 -2.50830 -49.11259 1.000 9.83895 C ? A ? 50 1
   ATOM 771 O . VAL A 51 ? 23.93861 -1.32399 -48.78046 1.000 12.30043 O ? A ? 50 1
   ATOM 772 CB . VAL A 51 ? 22.71230 -3.70032 -47.32893 1.000 19.08624 C ? A ? 50 1
   ATOM 773 CG1 . VAL A 51 ? 21.56981 -3.82831 -48.29276 1.000 0.00008 C ? A ? 50 1
   ATOM 774 CG2 . VAL A 51 ? 22.78347 -4.88684 -46.38812 1.000 0.00008 C ? A ? 50 1
   ATOM 775 H . VAL A 51 ? 25.11975 -2.73563 -46.66025 1.000 9.88313 H ? A ? 50 1
   ATOM 776 HA . VAL A 51 ? 24.18885 -4.44726 -48.56281 1.000 10.28542 H ? A ? 50 1
   ATOM 777 HB . VAL A 51 ? 22.54830 -2.88882 -46.82348 1.000 22.90350 H ? A ? 50 1
   ATOM 778 HG11 . VAL A 51 ? 20.82469 -4.25767 -47.84405 1.000 0.00008 H ? A ? 50 1
   ATOM 779 HG12 . VAL A 51 ? 21.30959 -2.94354 -48.59335 1.000 0.00008 H ? A ? 50 1
   ATOM 780 HG13 . VAL A 51 ? 21.85367 -4.36457 -49.04957 1.000 0.00008 H ? A ? 50 1
   ATOM 781 HG21 . VAL A 51 ? 21.96903 -4.92235 -45.86245 1.000 0.00008 H ? A ? 50 1
   ATOM 782 HG22 . VAL A 51 ? 22.87569 -5.69896 -46.91048 1.000 0.00008 H ? A ? 50 1
   ATOM 783 HG23 . VAL A 51 ? 23.55016 -4.78075 -45.80347 1.000 0.00008 H ? A ? 50 1
   ATOM 784 N . ILE A 52 ? 24.17565 -2.90496 -50.37607 1.000 4.07096 N ? A ? 51 1
   ATOM 785 CA . ILE A 52 ? 24.30083 -1.98458 -51.49015 1.000 9.51425 C ? A ? 51 1
   ATOM 786 C . ILE A 52 ? 23.04568 -2.11174 -52.34365 1.000 4.33301 C ? A ? 51 1
   ATOM 787 O . ILE A 52 ? 22.61155 -3.21678 -52.66654 1.000 14.86526 O ? A ? 51 1
   ATOM 788 CB . ILE A 52 ? 25.58269 -2.26960 -52.30084 1.000 14.23965 C ? A ? 51 1
   ATOM 789 CG1 . ILE A 52 ? 26.80251 -1.96917 -51.44652 1.000 3.41848 C ? A ? 51 1
   ATOM 790 CG2 . ILE A 52 ? 25.59410 -1.46279 -53.58912 1.000 9.73447 C ? A ? 51 1
   ATOM 791 CD1 . ILE A 52 ? 28.04267 -2.49389 -52.03198 1.000 24.16537 C ? A ? 51 1
   ATOM 792 H . ILE A 52 ? 24.18498 -3.73081 -50.61582 1.000 4.88517 H ? A ? 51 1
   ATOM 793 HA . ILE A 52 ? 24.35013 -1.07079 -51.16852 1.000 11.41712 H ? A ? 51 1
   ATOM 794 HB . ILE A 52 ? 25.60137 -3.20812 -52.54524 1.000 17.08760 H ? A ? 51 1
   ATOM 795 HG12 . ILE A 52 ? 26.89582 -1.00804 -51.35476 1.000 4.10219 H ? A ? 51 1
   ATOM 796 HG13 . ILE A 52 ? 26.68574 -2.37598 -50.57373 1.000 4.10219 H ? A ? 51 1
   ATOM 797 HG21 . ILE A 52 ? 26.46782 -1.54114 -54.00308 1.000 11.68138 H ? A ? 51 1
   ATOM 798 HG22 . ILE A 52 ? 24.91301 -1.81077 -54.18571 1.000 11.68138 H ? A ? 51 1
   ATOM 799 HG23 . ILE A 52 ? 25.40858 -0.53361 -53.38147 1.000 11.68138 H ? A ? 51 1
   ATOM 800 HD11 . ILE A 52 ? 28.69321 -2.62867 -51.32521 1.000 28.99846 H ? A ? 51 1
   ATOM 801 HD12 . ILE A 52 ? 27.85221 -3.33737 -52.47149 1.000 28.99846 H ? A ? 51 1
   ATOM 802 HD13 . ILE A 52 ? 28.38274 -1.85420 -52.67699 1.000 28.99846 H ? A ? 51 1
   ATOM 803 N A CYS A 53 ? 22.46423 -0.97562 -52.68995 0.691 19.20184 N ? A ? 52 1
   ATOM 804 CA A CYS A 53 ? 21.33053 -0.95084 -53.59523 0.691 9.65320 C ? A ? 52 1
   ATOM 805 C A CYS A 53 ? 21.85648 -0.78626 -55.00512 0.691 7.92527 C ? A ? 52 1
   ATOM 806 O A CYS A 53 ? 22.47118 0.24005 -55.31132 0.691 21.98612 O ? A ? 52 1
   ATOM 807 CB A CYS A 53 ? 20.40596 0.18560 -53.23983 0.691 12.60821 C ? A ? 52 1
   ATOM 808 SG A CYS A 53 ? 19.82117 -0.04690 -51.60503 0.691 21.37180 S ? A ? 52 1
   ATOM 809 H A CYS A 53 ? 22.70970 -0.19972 -52.41188 0.691 23.04222 H ? A ? 52 1
   ATOM 810 HA A CYS A 53 ? 20.83478 -1.78269 -53.53903 0.691 11.58386 H ? A ? 52 1
   ATOM 811 HB2 A CYS A 53 ? 20.88459 1.02792 -53.28785 0.691 15.12986 H ? A ? 52 1
   ATOM 812 HB3 A CYS A 53 ? 19.64997 0.19849 -53.84745 0.691 15.12986 H ? A ? 52 1
   ATOM 813 HG A CYS A 53 ? 19.23917 0.94204 -51.25394 0.691 25.64618 H ? A ? 52 1
   ATOM 814 N B CYS A 53 ? 22.48386 -0.96817 -52.71404 0.309 18.34092 N ? A ? 52 1
   ATOM 815 CA B CYS A 53 ? 21.32368 -0.93883 -53.58799 0.309 9.97844 C ? A ? 52 1
   ATOM 816 C B CYS A 53 ? 21.80875 -0.76126 -55.01755 0.309 8.47716 C ? A ? 52 1
   ATOM 817 O B CYS A 53 ? 22.33023 0.30810 -55.35706 0.309 20.37672 O ? A ? 52 1
   ATOM 818 CB B CYS A 53 ? 20.40048 0.19884 -53.19282 0.309 12.82001 C ? A ? 52 1
   ATOM 819 SG B CYS A 53 ? 19.05683 0.48585 -54.33814 0.309 28.86426 S ? A ? 52 1
   ATOM 820 H B CYS A 53 ? 22.75917 -0.19085 -52.46998 0.309 22.00912 H ? A ? 52 1
   ATOM 821 HA B CYS A 53 ? 20.83258 -1.77297 -53.52533 0.309 11.97414 H ? A ? 52 1
   ATOM 822 HB2 B CYS A 53 ? 20.01137 -0.00412 -52.32777 0.309 15.38403 H ? A ? 52 1
   ATOM 823 HB3 B CYS A 53 ? 20.92081 1.01570 -53.13912 0.309 15.38403 H ? A ? 52 1
   ATOM 824 HG B CYS A 53 ? 19.51211 0.78175 -55.40826 0.309 34.63713 H ? A ? 52 1
   ATOM 825 N . PRO A 54 ? 21.67788 -1.77928 -55.88522 1.000 9.78325 N ? A ? 53 1
   ATOM 826 CA . PRO A 54 ? 22.23695 -1.65957 -57.22817 1.000 11.10138 C ? A ? 53 1
   ATOM 827 C . PRO A 54 ? 21.51409 -0.63206 -58.07327 1.000 5.93523 C ? A ? 53 1
   ATOM 828 O . PRO A 54 ? 20.35927 -0.29496 -57.84552 1.000 14.30307 O ? A ? 53 1
   ATOM 829 CB . PRO A 54 ? 22.06806 -3.06630 -57.79673 1.000 1.71496 C ? A ? 53 1
   ATOM 830 CG . PRO A 54 ? 20.96917 -3.67541 -56.95336 1.000 17.91521 C ? A ? 53 1
   ATOM 831 CD . PRO A 54 ? 21.16895 -3.13505 -55.61966 1.000 7.82045 C ? A ? 53 1
   ATOM 832 HA . PRO A 54 ? 23.17676 -1.42326 -57.18563 1.000 13.32167 H ? A ? 53 1
   ATOM 833 HB2 . PRO A 54 ? 21.80850 -3.02007 -58.73022 1.000 2.05797 H ? A ? 53 1
   ATOM 834 HB3 . PRO A 54 ? 22.89562 -3.56424 -57.70676 1.000 2.05797 H ? A ? 53 1
   ATOM 835 HG2 . PRO A 54 ? 20.10252 -3.41785 -57.30475 1.000 21.49826 H ? A ? 53 1
   ATOM 836 HG3 . PRO A 54 ? 21.05237 -4.64183 -56.95112 1.000 21.49826 H ? A ? 53 1
   ATOM 837 HD2 . PRO A 54 ? 20.33196 -3.10130 -55.13056 1.000 9.38455 H ? A ? 53 1
   ATOM 838 HD3 . PRO A 54 ? 21.81995 -3.65924 -55.12739 1.000 9.38455 H ? A ? 53 1
   ATOM 839 N . ASP A 55 ? 22.24171 -0.13799 -59.06568 1.000 9.42241 N ? A ? 54 1
   ATOM 840 CA . ASP A 55 ? 21.67585 0.76033 -60.05265 1.000 7.40181 C ? A ? 54 1
   ATOM 841 C . ASP A 55 ? 20.55991 0.11232 -60.86126 1.000 1.16983 C ? A ? 54 1
   ATOM 842 O . ASP A 55 ? 19.66677 0.81144 -61.36426 1.000 25.11976 O ? A ? 54 1
   ATOM 843 CB . ASP A 55 ? 22.78723 1.23090 -60.99639 1.000 0.00008 C ? A ? 54 1
   ATOM 844 CG . ASP A 55 ? 23.86506 2.03834 -60.28552 1.000 15.74870 C ? A ? 54 1
   ATOM 845 OD1 . ASP A 55 ? 23.58075 2.77644 -59.29281 1.000 11.07114 O ? A ? 54 1
   ATOM 846 OD2 . ASP A 55 ? 25.01193 1.92089 -60.75523 1.000 9.56729 O ? A ? 54 1
   ATOM 847 H . ASP A 55 ? 23.07504 -0.31022 -59.19014 1.000 11.30690 H ? A ? 54 1
   ATOM 848 HA . ASP A 55 ? 21.29546 1.52416 -59.59138 1.000 8.88218 H ? A ? 54 1
   ATOM 849 HB2 . ASP A 55 ? 23.20979 0.45552 -61.39781 1.000 0.00008 H ? A ? 54 1
   ATOM 850 HB3 . ASP A 55 ? 22.39915 1.79158 -61.68626 1.000 0.00008 H ? A ? 54 1
   ATOM 851 N . ALA A 56 ? 20.62450 -1.19918 -61.05600 1.000 19.05512 N ? A ? 55 1
   ATOM 852 CA . ALA A 56 ? 19.81211 -1.85980 -62.06967 1.000 9.41851 C ? A ? 55 1
   ATOM 853 C . ALA A 56 ? 19.90393 -3.34228 -61.84694 1.000 13.89043 C ? A ? 55 1
   ATOM 854 O . ALA A 56 ? 20.90562 -3.82452 -61.32309 1.000 17.93782 O ? A ? 55 1
   ATOM 855 CB . ALA A 56 ? 20.28475 -1.57243 -63.48924 1.000 4.81880 C ? A ? 55 1
   ATOM 856 H . ALA A 56 ? 21.13356 -1.73128 -60.61178 1.000 22.86617 H ? A ? 55 1
   ATOM 857 HA . ALA A 56 ? 18.89855 -1.54814 -61.97393 1.000 11.30223 H ? A ? 55 1
   ATOM 858 HB1 . ALA A 56 ? 19.69500 -2.02091 -64.11531 1.000 5.78258 H ? A ? 55 1
   ATOM 859 HB2 . ALA A 56 ? 20.26242 -0.61475 -63.64174 1.000 5.78258 H ? A ? 55 1
   ATOM 860 HB3 . ALA A 56 ? 21.19074 -1.90292 -63.59343 1.000 5.78258 H ? A ? 55 1
   ATOM 861 N . SER A 57 ? 18.86176 -4.06083 -62.24725 1.000 12.33554 N ? A ? 56 1
   ATOM 862 CA . SER A 57 ? 18.97289 -5.51221 -62.29190 1.000 8.21589 C ? A ? 56 1
   ATOM 863 C . SER A 57 ? 19.92647 -5.86738 -63.42177 1.000 12.34760 C ? A ? 56 1
   ATOM 864 O . SER A 57 ? 19.97996 -5.18036 -64.43949 1.000 15.55575 O ? A ? 56 1
   ATOM 865 CB . SER A 57 ? 17.60457 -6.16717 -62.49298 1.000 11.86374 C ? A ? 56 1
   ATOM 866 OG . SER A 57 ? 17.17951 -6.17059 -63.84998 1.000 26.46791 O ? A ? 56 1
   ATOM 867 H . SER A 57 ? 18.10138 -3.74152 -62.49110 1.000 14.80267 H ? A ? 56 1
   ATOM 868 HA . SER A 57 ? 19.31181 -5.86587 -61.45466 1.000 9.85908 H ? A ? 56 1
   ATOM 869 HB2 . SER A 57 ? 17.65659 -7.08583 -62.18595 1.000 14.23650 H ? A ? 56 1
   ATOM 870 HB3 . SER A 57 ? 16.95104 -5.67859 -61.96849 1.000 14.23650 H ? A ? 56 1
   ATOM 871 HG . SER A 57 ? 16.94504 -5.39733 -64.07954 1.000 31.76151 H ? A ? 56 1
   ATOM 872 N . LEU A 58 ? 20.73989 -6.90907 -63.21458 1.000 12.67867 N ? A ? 57 1
   ATOM 873 CA . LEU A 58 ? 21.53005 -7.40944 -64.34020 1.000 13.16776 C ? A ? 57 1
   ATOM 874 C . LEU A 58 ? 20.64597 -7.68261 -65.54715 1.000 2.07981 C ? A ? 57 1
   ATOM 875 O . LEU A 58 ? 21.09451 -7.56060 -66.68308 1.000 14.73501 O ? A ? 57 1
   ATOM 876 CB . LEU A 58 ? 22.26013 -8.69478 -63.96288 1.000 7.29030 C ? A ? 57 1
   ATOM 877 CG . LEU A 58 ? 23.11357 -9.31951 -65.07442 1.000 2.98913 C ? A ? 57 1
   ATOM 878 CD1 . LEU A 58 ? 24.21204 -8.35405 -65.43922 1.000 7.84758 C ? A ? 57 1
   ATOM 879 CD2 . LEU A 58 ? 23.67380 -10.63959 -64.55436 1.000 22.54067 C ? A ? 57 1
   ATOM 880 H . LEU A 58 ? 20.84644 -7.32280 -62.46821 1.000 15.21442 H ? A ? 57 1
   ATOM 881 HA . LEU A 58 ? 22.19414 -6.73953 -64.56625 1.000 15.80133 H ? A ? 57 1
   ATOM 882 HB2 . LEU A 58 ? 22.85091 -8.50197 -63.21809 1.000 8.74837 H ? A ? 57 1
   ATOM 883 HB3 . LEU A 58 ? 21.59927 -9.35437 -63.70000 1.000 8.74837 H ? A ? 57 1
   ATOM 884 HG . LEU A 58 ? 22.59806 -9.49948 -65.87615 1.000 3.58697 H ? A ? 57 1
   ATOM 885 HD11 . LEU A 58 ? 25.00713 -8.85583 -65.67789 1.000 9.41711 H ? A ? 57 1
   ATOM 886 HD12 . LEU A 58 ? 23.92216 -7.81574 -66.19228 1.000 9.41711 H ? A ? 57 1
   ATOM 887 HD13 . LEU A 58 ? 24.39730 -7.78372 -64.67678 1.000 9.41711 H ? A ? 57 1
   ATOM 888 HD21 . LEU A 58 ? 24.08483 -11.11992 -65.29005 1.000 27.04882 H ? A ? 57 1
   ATOM 889 HD22 . LEU A 58 ? 24.33543 -10.45401 -63.86974 1.000 27.04882 H ? A ? 57 1
   ATOM 890 HD23 . LEU A 58 ? 22.94908 -11.16471 -64.18029 1.000 27.04882 H ? A ? 57 1
   ATOM 891 N . GLU A 59 ? 19.39766 -8.09376 -65.31766 1.000 11.44173 N ? A ? 58 1
   ATOM 892 CA . GLU A 59 ? 18.49363 -8.41025 -66.42011 1.000 5.58637 C ? A ? 58 1
   ATOM 893 C . GLU A 59 ? 18.27055 -7.19638 -67.29252 1.000 16.04919 C ? A ? 58 1
   ATOM 894 O . GLU A 59 ? 18.34825 -7.27572 -68.51269 1.000 4.69100 O ? A ? 58 1
   ATOM 895 CB . GLU A 59 ? 17.15598 -8.90743 -65.87396 1.000 43.24462 C ? A ? 58 1
   ATOM 896 CG . GLU A 59 ? 16.23624 -9.53493 -66.90807 1.000 48.64367 C ? A ? 58 1
   ATOM 897 CD . GLU A 59 ? 14.95000 -10.04355 -66.29506 1.000 65.50432 C ? A ? 58 1
   ATOM 898 OE1 . GLU A 59 ? 14.92599 -10.26816 -65.06566 1.000 57.78100 O ? A ? 58 1
   ATOM 899 OE2 . GLU A 59 ? 13.96438 -10.20618 -67.04665 1.000 80.58309 O ? A ? 58 1
   ATOM 900 H . GLU A 59 ? 19.05220 -8.19696 -64.53689 1.000 13.73009 H ? A ? 58 1
   ATOM 901 HA . GLU A 59 ? 18.88976 -9.11529 -66.95574 1.000 6.70366 H ? A ? 58 1
   ATOM 902 HB2 . GLU A 59 ? 17.33120 -9.57773 -65.19507 1.000 51.89356 H ? A ? 58 1
   ATOM 903 HB3 . GLU A 59 ? 16.68467 -8.15496 -65.48339 1.000 51.89356 H ? A ? 58 1
   ATOM 904 HG2 . GLU A 59 ? 16.01002 -8.87059 -67.57769 1.000 58.37242 H ? A ? 58 1
   ATOM 905 HG3 . GLU A 59 ? 16.68985 -10.28448 -67.32438 1.000 58.37242 H ? A ? 58 1
   ATOM 906 N . ASP A 60 ? 17.97398 -6.05904 -66.68317 1.000 15.92859 N ? A ? 59 1
   ATOM 907 CA . ASP A 60 ? 17.91381 -4.83169 -67.46117 1.000 10.09209 C ? A ? 59 1
   ATOM 908 C . ASP A 60 ? 19.28720 -4.45868 -67.97511 1.000 8.92960 C ? A ? 59 1
   ATOM 909 O . ASP A 60 ? 19.45793 -4.16958 -69.15911 1.000 17.59872 O ? A ? 59 1
   ATOM 910 CB . ASP A 60 ? 17.31503 -3.70569 -66.61320 1.000 28.98127 C ? A ? 59 1
   ATOM 911 CG . ASP A 60 ? 15.82504 -3.95511 -66.26690 1.000 34.38939 C ? A ? 59 1
   ATOM 912 OD1 . ASP A 60 ? 15.12320 -4.60876 -67.08154 1.000 22.97706 O ? A ? 59 1
   ATOM 913 OD2 . ASP A 60 ? 15.35773 -3.48539 -65.19674 1.000 27.71744 O ? A ? 59 1
   ATOM 914 H . ASP A 60 ? 17.80777 -5.97183 -65.84391 1.000 19.11433 H ? A ? 59 1
   ATOM 915 HA . ASP A 60 ? 17.33295 -4.96342 -68.22678 1.000 12.11053 H ? A ? 59 1
   ATOM 916 HB2 . ASP A 60 ? 17.81019 -3.63664 -65.78197 1.000 34.77754 H ? A ? 59 1
   ATOM 917 HB3 . ASP A 60 ? 17.37463 -2.87181 -67.10512 1.000 34.77754 H ? A ? 59 1
   ATOM 918 N . ALA A 61 ? 20.29249 -4.53252 -67.10873 1.000 34.51127 N ? A ? 60 1
   ATOM 919 CA . ALA A 61 ? 21.62185 -4.03570 -67.44540 1.000 22.47563 C ? A ? 60 1
   ATOM 920 C . ALA A 61 ? 22.19169 -4.68804 -68.69665 1.000 21.52653 C ? A ? 60 1
   ATOM 921 O . ALA A 61 ? 22.87134 -4.02440 -69.47868 1.000 18.00303 O ? A ? 60 1
   ATOM 922 CB . ALA A 61 ? 22.58179 -4.26696 -66.27047 1.000 39.04375 C ? A ? 60 1
   ATOM 923 H . ALA A 61 ? 20.23221 -4.86592 -66.31828 1.000 41.41354 H ? A ? 60 1
   ATOM 924 HA . ALA A 61 ? 21.54325 -3.08379 -67.61445 1.000 26.97077 H ? A ? 60 1
   ATOM 925 HB1 . ALA A 61 ? 23.46316 -3.94357 -66.51441 1.000 46.85251 H ? A ? 60 1
   ATOM 926 HB2 . ALA A 61 ? 22.25482 -3.78354 -65.49567 1.000 46.85251 H ? A ? 60 1
   ATOM 927 HB3 . ALA A 61 ? 22.61996 -5.21650 -66.07604 1.000 46.85251 H ? A ? 60 1
   ATOM 928 N . LYS A 62 ? 21.99198 -5.99729 -68.87192 1.000 20.17668 N ? A ? 61 1
   ATOM 929 CA . LYS A 62 ? 22.59328 -6.65895 -70.02068 1.000 28.60758 C ? A ? 61 1
   ATOM 930 C . LYS A 62 ? 21.96898 -6.15282 -71.31423 1.000 36.14234 C ? A ? 61 1
   ATOM 931 O . LYS A 62 ? 22.66301 -5.99468 -72.33318 1.000 28.07308 O ? A ? 61 1
   ATOM 932 CB . LYS A 62 ? 22.48036 -8.18488 -69.89251 1.000 28.49878 C ? A ? 61 1
   ATOM 933 CG . LYS A 62 ? 21.11769 -8.70691 -69.62507 1.000 40.18613 C ? A ? 61 1
   ATOM 934 CD . LYS A 62 ? 21.14491 -10.24678 -69.47869 1.000 42.11634 C ? A ? 61 1
   ATOM 935 CE . LYS A 62 ? 19.70370 -10.84101 -69.49176 1.000 37.90362 C ? A ? 61 1
   ATOM 936 NZ . LYS A 62 ? 19.63762 -12.27022 -69.02172 1.000 63.06974 N ? A ? 61 1
   ATOM 937 H . LYS A 62 ? 21.52761 -6.50458 -68.35557 1.000 24.21203 H ? A ? 61 1
   ATOM 938 HA . LYS A 62 ? 23.54276 -6.46243 -70.04841 1.000 34.32911 H ? A ? 61 1
   ATOM 939 HB2 . LYS A 62 ? 22.78384 -8.58358 -70.72307 1.000 34.19855 H ? A ? 61 1
   ATOM 940 HB3 . LYS A 62 ? 23.04779 -8.47181 -69.15998 1.000 34.19855 H ? A ? 61 1
   ATOM 941 HG2 . LYS A 62 ? 20.77922 -8.32425 -68.80051 1.000 48.22337 H ? A ? 61 1
   ATOM 942 HG3 . LYS A 62 ? 20.53119 -8.47714 -70.36272 1.000 48.22337 H ? A ? 61 1
   ATOM 943 HD2 . LYS A 62 ? 21.64138 -10.63203 -70.21761 1.000 50.53962 H ? A ? 61 1
   ATOM 944 HD3 . LYS A 62 ? 21.56566 -10.48314 -68.63726 1.000 50.53962 H ? A ? 61 1
   ATOM 945 HE2 . LYS A 62 ? 19.14077 -10.31033 -68.90662 1.000 45.48436 H ? A ? 61 1
   ATOM 946 HE3 . LYS A 62 ? 19.36082 -10.81120 -70.39864 1.000 45.48436 H ? A ? 61 1
   ATOM 947 HZ1 . LYS A 62 ? 18.91718 -12.66879 -69.35966 1.000 75.68370 H ? A ? 61 1
   ATOM 948 HZ2 . LYS A 62 ? 20.36328 -12.71183 -69.28721 1.000 75.68370 H ? A ? 61 1
   ATOM 949 HZ3 . LYS A 62 ? 19.59231 -12.29668 -68.13327 1.000 75.68370 H ? A ? 61 1
   ATOM 950 N . LYS A 63 ? 20.68831 -5.79906 -71.25893 1.000 35.16915 N ? A ? 62 1
   ATOM 951 CA . LYS A 63 ? 20.01915 -5.20083 -72.40473 1.000 51.96146 C ? A ? 62 1
   ATOM 952 C . LYS A 63 ? 20.58827 -3.83271 -72.79424 1.000 8.23076 C ? A ? 62 1
   ATOM 953 O . LYS A 63 ? 20.36685 -3.38459 -73.92467 1.000 44.60961 O ? A ? 62 1
   ATOM 954 CB . LYS A 63 ? 18.51980 -5.06811 -72.11509 1.000 38.73085 C ? A ? 62 1
   ATOM 955 CG . LYS A 63 ? 17.76419 -6.39622 -71.86665 1.000 38.57075 C ? A ? 62 1
   ATOM 956 CD . LYS A 63 ? 16.37325 -6.06303 -71.26089 1.000 57.54847 C ? A ? 62 1
   ATOM 957 CE . LYS A 63 ? 15.51335 -7.29231 -71.01317 1.000 71.48926 C ? A ? 62 1
   ATOM 958 NZ . LYS A 63 ? 16.17230 -8.30079 -70.15538 1.000 74.20969 N ? A ? 62 1
   ATOM 959 H . LYS A 63 ? 20.18476 -5.89530 -70.56844 1.000 42.20300 H ? A ? 62 1
   ATOM 960 HA . LYS A 63 ? 20.14262 -5.79032 -73.16510 1.000 62.35377 H ? A ? 62 1
   ATOM 961 HB2 . LYS A 63 ? 18.41048 -4.52184 -71.32103 1.000 46.47704 H ? A ? 62 1
   ATOM 962 HB3 . LYS A 63 ? 18.10011 -4.63602 -72.87540 1.000 46.47704 H ? A ? 62 1
   ATOM 963 HG2 . LYS A 63 ? 17.64089 -6.87082 -72.70358 1.000 46.28492 H ? A ? 62 1
   ATOM 964 HG3 . LYS A 63 ? 18.25888 -6.94893 -71.24159 1.000 46.28492 H ? A ? 62 1
   ATOM 965 HD2 . LYS A 63 ? 16.50031 -5.61332 -70.41088 1.000 69.05818 H ? A ? 62 1
   ATOM 966 HD3 . LYS A 63 ? 15.89402 -5.48409 -71.87414 1.000 69.05818 H ? A ? 62 1
   ATOM 967 HE2 . LYS A 63 ? 14.69247 -7.01889 -70.57465 1.000 85.78713 H ? A ? 62 1
   ATOM 968 HE3 . LYS A 63 ? 15.31112 -7.71152 -71.86421 1.000 85.78713 H ? A ? 62 1
   ATOM 969 HZ1 . LYS A 63 ? 15.62702 -8.99183 -70.02414 1.000 89.05164 H ? A ? 62 1
   ATOM 970 HZ2 . LYS A 63 ? 16.91801 -8.59118 -70.54484 1.000 89.05164 H ? A ? 62 1
   ATOM 971 HZ3 . LYS A 63 ? 16.37877 -7.94208 -69.36747 1.000 89.05164 H ? A ? 62 1
   ATOM 972 N A GLU A 64 ? 21.34036 -3.17368 -71.92137 0.537 27.33341 N ? A ? 63 1
   ATOM 973 CA A GLU A 64 ? 21.81629 -1.83031 -72.21677 0.537 16.72185 C ? A ? 63 1
   ATOM 974 C A GLU A 64 ? 23.29438 -1.79149 -72.57837 0.537 16.23250 C ? A ? 63 1
   ATOM 975 O A GLU A 64 ? 23.96608 -0.80176 -72.29459 0.537 20.70769 O ? A ? 63 1
   ATOM 976 CB A GLU A 64 ? 21.55669 -0.89077 -71.03948 0.537 19.59962 C ? A ? 63 1
   ATOM 977 CG A GLU A 64 ? 20.06599 -0.64500 -70.70916 0.537 26.62944 C ? A ? 63 1
   ATOM 978 CD A GLU A 64 ? 19.18175 -0.61082 -71.94032 0.537 44.69387 C ? A ? 63 1
   ATOM 979 OE1 A GLU A 64 ? 19.57121 0.02181 -72.94909 0.537 47.41805 O ? A ? 63 1
   ATOM 980 OE2 A GLU A 64 ? 18.10527 -1.24783 -71.89711 0.537 54.02099 O ? A ? 63 1
   ATOM 981 H A GLU A 64 ? 21.58573 -3.48253 -71.15717 0.537 32.80011 H ? A ? 63 1
   ATOM 982 HA A GLU A 64 ? 21.31653 -1.51330 -72.98530 0.537 20.06624 H ? A ? 63 1
   ATOM 983 HB2 A GLU A 64 ? 21.97029 -1.26992 -70.24823 0.537 23.51957 H ? A ? 63 1
   ATOM 984 HB3 A GLU A 64 ? 21.95468 -0.02956 -71.24155 0.537 23.51957 H ? A ? 63 1
   ATOM 985 HG2 A GLU A 64 ? 19.74920 -1.35886 -70.13387 0.537 31.95534 H ? A ? 63 1
   ATOM 986 HG3 A GLU A 64 ? 19.98046 0.20860 -70.25644 0.537 31.95534 H ? A ? 63 1
   ATOM 987 N B GLU A 64 ? 21.28604 -3.15836 -71.88244 0.463 27.37488 N ? A ? 63 1
   ATOM 988 CA B GLU A 64 ? 21.87837 -1.86061 -72.16537 0.463 16.53514 C ? A ? 63 1
   ATOM 989 C B GLU A 64 ? 23.35276 -1.95858 -72.51729 0.463 15.50187 C ? A ? 63 1
   ATOM 990 O B GLU A 64 ? 24.06621 -0.96195 -72.40457 0.463 20.54502 O ? A ? 63 1
   ATOM 991 CB B GLU A 64 ? 21.70625 -0.91572 -70.97316 0.463 18.86261 C ? A ? 63 1
   ATOM 992 CG B GLU A 64 ? 20.30367 -0.28429 -70.83125 0.463 25.85822 C ? A ? 63 1
   ATOM 993 CD B GLU A 64 ? 20.01684 0.79190 -71.86862 0.463 44.06130 C ? A ? 63 1
   ATOM 994 OE1 B GLU A 64 ? 20.78579 1.77228 -71.97628 0.463 35.94373 O ? A ? 63 1
   ATOM 995 OE2 B GLU A 64 ? 19.00959 0.65741 -72.58754 0.463 55.46836 O ? A ? 63 1
   ATOM 996 H B GLU A 64 ? 21.43000 -3.43913 -71.08242 0.463 32.84987 H ? A ? 63 1
   ATOM 997 HA B GLU A 64 ? 21.40608 -1.48277 -72.92371 0.463 19.84219 H ? A ? 63 1
   ATOM 998 HB2 B GLU A 64 ? 21.88370 -1.41359 -70.15982 0.463 22.63514 H ? A ? 63 1
   ATOM 999 HB3 B GLU A 64 ? 22.34323 -0.18977 -71.06342 0.463 22.63514 H ? A ? 63 1
   ATOM 1000 HG2 B GLU A 64 ? 19.63507 -0.97979 -70.93200 0.463 31.02988 H ? A ? 63 1
   ATOM 1001 HG3 B GLU A 64 ? 20.23009 0.12200 -69.95352 0.463 31.02988 H ? A ? 63 1
   ATOM 1002 N A GLY A 65 ? 23.81086 -2.83577 -73.23274 0.537 23.09615 N ? A ? 64 1
   ATOM 1003 CA A GLY A 65 ? 25.18975 -2.84662 -73.63984 0.537 27.24950 C ? A ? 64 1
   ATOM 1004 C A GLY A 65 ? 25.46072 -1.90483 -74.80460 0.537 34.54634 C ? A ? 64 1
   ATOM 1005 O A GLY A 65 ? 24.57317 -1.18934 -75.28000 0.537 26.16250 O ? A ? 64 1
   ATOM 1006 H A GLY A 65 ? 23.37205 -3.54384 -73.44649 0.537 27.71539 H ? A ? 64 1
   ATOM 1007 HA2 A GLY A 65 ? 25.74679 -2.57639 -72.89312 0.537 32.69941 H ? A ? 64 1
   ATOM 1008 HA3 A GLY A 65 ? 25.43743 -3.74477 -73.90980 0.537 32.69941 H ? A ? 64 1
   ATOM 1009 N B GLY A 65 ? 23.82341 -3.12628 -72.94959 0.463 21.52167 N ? A ? 64 1
   ATOM 1010 CA B GLY A 65 ? 25.22295 -3.30682 -73.27103 0.463 25.48604 C ? A ? 64 1
   ATOM 1011 C B GLY A 65 ? 25.54638 -3.00396 -74.72095 0.463 36.44136 C ? A ? 64 1
   ATOM 1012 O B GLY A 65 ? 24.81087 -2.28133 -75.40005 0.463 35.66355 O ? A ? 64 1
   ATOM 1013 H B GLY A 65 ? 23.34322 -3.83055 -73.06369 0.463 25.82602 H ? A ? 64 1
   ATOM 1014 HA2 B GLY A 65 ? 25.75574 -2.71859 -72.71334 0.463 30.58326 H ? A ? 64 1
   ATOM 1015 HA3 B GLY A 65 ? 25.47453 -4.22616 -73.09097 0.463 30.58326 H ? A ? 64 1
   ATOM 1016 N A PRO A 66 ? 26.71248 -1.90586 -75.28829 0.537 27.82574 N ? A ? 65 1
   ATOM 1017 CA A PRO A 66 ? 27.83949 -2.76057 -74.89204 0.537 47.42452 C ? A ? 65 1
   ATOM 1018 C A PRO A 66 ? 28.65505 -2.18803 -73.73724 0.537 28.07108 C ? A ? 65 1
   ATOM 1019 O A PRO A 66 ? 28.55927 -1.00574 -73.41450 0.537 14.89290 O ? A ? 65 1
   ATOM 1020 CB A PRO A 66 ? 28.66593 -2.81237 -76.17814 0.537 34.95694 C ? A ? 65 1
   ATOM 1021 CG A PRO A 66 ? 28.54981 -1.38550 -76.69183 0.537 24.76289 C ? A ? 65 1
   ATOM 1022 CD A PRO A 66 ? 27.13917 -0.92730 -76.30869 0.537 18.27455 C ? A ? 65 1
   ATOM 1023 HA A PRO A 66 ? 27.51663 -3.64234 -74.64886 0.537 56.90944 H ? A ? 65 1
   ATOM 1024 HB2 A PRO A 66 ? 29.58637 -3.04829 -75.98313 0.537 41.94834 H ? A ? 65 1
   ATOM 1025 HB3 A PRO A 66 ? 28.28542 -3.44932 -76.80296 0.537 41.94834 H ? A ? 65 1
   ATOM 1026 HG2 A PRO A 66 ? 29.22091 -0.82802 -76.26788 0.537 29.71548 H ? A ? 65 1
   ATOM 1027 HG3 A PRO A 66 ? 28.66749 -1.37229 -77.65457 0.537 29.71548 H ? A ? 65 1
   ATOM 1028 HD2 A PRO A 66 ? 27.15874 -0.03136 -75.93744 0.537 21.92948 H ? A ? 65 1
   ATOM 1029 HD3 A PRO A 66 ? 26.54900 -0.95481 -77.07800 0.537 21.92948 H ? A ? 65 1
   ATOM 1030 N B PRO A 66 ? 26.70489 -3.49236 -75.20895 0.463 30.96332 N ? A ? 65 1
   ATOM 1031 CA B PRO A 66 ? 27.79135 -4.15813 -74.47631 0.463 29.22677 C ? A ? 65 1
   ATOM 1032 C B PRO A 66 ? 28.60373 -3.11506 -73.71746 0.463 38.75340 C ? A ? 65 1
   ATOM 1033 O B PRO A 66 ? 28.41150 -1.91508 -73.92998 0.463 28.81980 O ? A ? 65 1
   ATOM 1034 CB B PRO A 66 ? 28.59119 -4.82765 -75.59224 0.463 24.88636 C ? A ? 65 1
   ATOM 1035 CG B PRO A 66 ? 28.49118 -3.83351 -76.71410 0.463 42.44470 C ? A ? 65 1
   ATOM 1036 CD B PRO A 66 ? 27.10395 -3.21793 -76.60147 0.463 35.24698 C ? A ? 65 1
   ATOM 1037 HA B PRO A 66 ? 27.46824 -4.84941 -73.87744 0.463 35.07214 H ? A ? 65 1
   ATOM 1038 HB2 B PRO A 66 ? 29.51157 -4.96112 -75.31660 0.463 29.86365 H ? A ? 65 1
   ATOM 1039 HB3 B PRO A 66 ? 28.19060 -5.67745 -75.83363 0.463 29.86365 H ? A ? 65 1
   ATOM 1040 HG2 B PRO A 66 ? 29.17741 -3.15554 -76.61233 0.463 50.93365 H ? A ? 65 1
   ATOM 1041 HG3 B PRO A 66 ? 28.59752 -4.28817 -77.56432 0.463 50.93365 H ? A ? 65 1
   ATOM 1042 HD2 B PRO A 66 ? 27.13858 -2.26263 -76.76608 0.463 42.29640 H ? A ? 65 1
   ATOM 1043 HD3 B PRO A 66 ? 26.49040 -3.63969 -77.22322 0.463 42.29640 H ? A ? 65 1
   ATOM 1044 N A TYR A 67 ? 29.49649 -2.99525 -73.10219 0.537 15.61054 N ? A ? 66 1
   ATOM 1045 CA A TYR A 67 ? 30.29503 -2.54433 -71.97356 0.537 10.30086 C ? A ? 66 1
   ATOM 1046 C A TYR A 67 ? 31.76128 -2.72076 -72.31668 0.537 5.98603 C ? A ? 66 1
   ATOM 1047 O A TYR A 67 ? 32.16128 -3.75823 -72.84668 0.537 12.38035 O ? A ? 66 1
   ATOM 1048 CB A TYR A 67 ? 29.90245 -3.29904 -70.71039 0.537 4.87745 C ? A ? 66 1
   ATOM 1049 CG A TYR A 67 ? 28.49027 -2.98101 -70.24700 0.537 8.65501 C ? A ? 66 1
   ATOM 1050 CD1 A TYR A 67 ? 27.47254 -3.92116 -70.34854 0.537 15.31378 C ? A ? 66 1
   ATOM 1051 CD2 A TYR A 67 ? 28.17814 -1.74422 -69.70586 0.537 5.10045 C ? A ? 66 1
   ATOM 1052 CE1 A TYR A 67 ? 26.17436 -3.63812 -69.92168 0.537 11.53348 C ? A ? 66 1
   ATOM 1053 CE2 A TYR A 67 ? 26.89236 -1.44882 -69.26744 0.537 7.71056 C ? A ? 66 1
   ATOM 1054 CZ A TYR A 67 ? 25.89428 -2.39951 -69.37694 0.537 7.25062 C ? A ? 66 1
   ATOM 1055 OH A TYR A 67 ? 24.62359 -2.11751 -68.93103 0.537 6.34985 O ? A ? 66 1
   ATOM 1056 H A TYR A 67 ? 29.62249 -3.81988 -73.31122 0.537 18.73267 H ? A ? 66 1
   ATOM 1057 HA A TYR A 67 ? 30.15370 -1.60060 -71.79952 0.537 12.36104 H ? A ? 66 1
   ATOM 1058 HB2 A TYR A 67 ? 29.95364 -4.25204 -70.88378 0.537 5.85296 H ? A ? 66 1
   ATOM 1059 HB3 A TYR A 67 ? 30.51357 -3.05840 -69.99659 0.537 5.85296 H ? A ? 66 1
   ATOM 1060 HD1 A TYR A 67 ? 27.66049 -4.75763 -70.70894 0.537 18.37655 H ? A ? 66 1
   ATOM 1061 HD2 A TYR A 67 ? 28.84301 -1.09789 -69.63441 0.537 6.12056 H ? A ? 66 1
   ATOM 1062 HE1 A TYR A 67 ? 25.50381 -4.27737 -70.00312 0.537 13.84019 H ? A ? 66 1
   ATOM 1063 HE2 A TYR A 67 ? 26.70416 -0.61469 -68.90178 0.537 9.25269 H ? A ? 66 1
   ATOM 1064 HH A TYR A 67 ? 24.06834 -2.24008 -69.54932 0.537 7.61983 H ? A ? 66 1
   ATOM 1065 N B TYR A 67 ? 29.53166 -3.52092 -72.85600 0.463 15.80462 N ? A ? 66 1
   ATOM 1066 CA B TYR A 67 ? 30.30387 -2.58928 -72.04915 0.463 10.17756 C ? A ? 66 1
   ATOM 1067 C B TYR A 67 ? 31.78137 -2.72318 -72.38247 0.463 6.23029 C ? A ? 66 1
   ATOM 1068 O B TYR A 67 ? 32.22744 -3.73452 -72.92475 0.463 12.52363 O ? A ? 66 1
   ATOM 1069 CB B TYR A 67 ? 30.05461 -2.83192 -70.55932 0.463 7.86224 C ? A ? 66 1
   ATOM 1070 CG B TYR A 67 ? 28.60566 -2.62065 -70.13928 0.463 9.56098 C ? A ? 66 1
   ATOM 1071 CD1 B TYR A 67 ? 27.64076 -3.60105 -70.35060 0.463 13.46589 C ? A ? 66 1
   ATOM 1072 CD2 B TYR A 67 ? 28.20875 -1.44359 -69.52439 0.463 5.70350 C ? A ? 66 1
   ATOM 1073 CE1 B TYR A 67 ? 26.31151 -3.40826 -69.96301 0.463 11.42869 C ? A ? 66 1
   ATOM 1074 CE2 B TYR A 67 ? 26.89329 -1.23785 -69.12755 0.463 7.95831 C ? A ? 66 1
   ATOM 1075 CZ B TYR A 67 ? 25.94850 -2.22108 -69.34730 0.463 7.83905 C ? A ? 66 1
   ATOM 1076 OH B TYR A 67 ? 24.65233 -2.01244 -68.93284 0.463 6.40435 O ? A ? 66 1
   ATOM 1077 H B TYR A 67 ? 29.73344 -4.34591 -72.72087 0.463 18.96556 H ? A ? 66 1
   ATOM 1078 HA B TYR A 67 ? 30.04421 -1.67635 -72.24923 0.463 12.21309 H ? A ? 66 1
   ATOM 1079 HB2 B TYR A 67 ? 30.29404 -3.74781 -70.34785 0.463 9.43471 H ? A ? 66 1
   ATOM 1080 HB3 B TYR A 67 ? 30.60426 -2.21857 -70.04689 0.463 9.43471 H ? A ? 66 1
   ATOM 1081 HD1 B TYR A 67 ? 27.88520 -4.40059 -70.75788 0.463 16.15908 H ? A ? 66 1
   ATOM 1082 HD2 B TYR A 67 ? 28.83802 -0.77556 -69.37386 0.463 6.84421 H ? A ? 66 1
   ATOM 1083 HE1 B TYR A 67 ? 25.67690 -4.07044 -70.11691 0.463 13.71444 H ? A ? 66 1
   ATOM 1084 HE2 B TYR A 67 ? 26.64967 -0.44062 -68.71527 0.463 9.54998 H ? A ? 66 1
   ATOM 1085 HH B TYR A 67 ? 24.37118 -2.68677 -68.51831 0.463 7.68523 H ? A ? 66 1
   ATOM 1086 N . ASP A 68 ? 32.53672 -1.67436 -72.06497 1.000 1.33150 N ? A ? 67 1
   ATOM 1087 CA . ASP A 68 ? 33.96637 -1.69334 -72.33035 1.000 8.58324 C ? A ? 67 1
   ATOM 1088 C . ASP A 68 ? 34.69881 -2.59029 -71.36198 1.000 11.83276 C ? A ? 67 1
   ATOM 1089 O . ASP A 68 ? 35.74971 -3.15457 -71.71697 1.000 10.33065 O ? A ? 67 1
   ATOM 1090 CB . ASP A 68 ? 34.49344 -0.26347 -72.27310 1.000 22.85029 C ? A ? 67 1
   ATOM 1091 CG . ASP A 68 ? 33.83596 0.60895 -73.30499 1.000 5.58670 C ? A ? 67 1
   ATOM 1092 OD1 . ASP A 68 ? 34.24773 0.50867 -74.46867 1.000 31.49275 O ? A ? 67 1
   ATOM 1093 OD2 . ASP A 68 ? 32.88271 1.36955 -72.98829 1.000 24.07614 O ? A ? 67 1
   ATOM 1094 HA . ASP A 68 ? 34.13589 -2.04300 -73.21911 1.000 10.29990 H ? A ? 67 1
   ATOM 1095 HB2 . ASP A 68 ? 34.31155 0.11054 -71.39679 1.000 27.42036 H ? A ? 67 1
   ATOM 1096 HB3 . ASP A 68 ? 35.44887 -0.26690 -72.44056 1.000 27.42036 H ? A ? 67 1
   ATOM 1097 H A ASP A 68 ? 32.25639 -0.93088 -71.73594 0.537 1.59781 H ? A ? 67 1
   ATOM 1098 H B ASP A 68 ? 32.24825 -0.95088 -71.70033 0.463 1.59781 H ? A ? 67 1
   ATOM 1099 N . VAL A 69 ? 34.14432 -2.74104 -70.15649 1.000 8.08149 N ? A ? 68 1
   ATOM 1100 CA . VAL A 69 ? 34.64301 -3.67893 -69.15201 1.000 2.98222 C ? A ? 68 1
   ATOM 1101 C . VAL A 69 ? 33.46492 -4.30444 -68.42072 1.000 14.53803 C ? A ? 68 1
   ATOM 1102 O . VAL A 69 ? 32.53472 -3.59745 -68.00364 1.000 4.99043 O ? A ? 68 1
   ATOM 1103 CB . VAL A 69 ? 35.59269 -2.99233 -68.14774 1.000 5.52854 C ? A ? 68 1
   ATOM 1104 CG1 . VAL A 69 ? 34.88185 -1.84420 -67.39013 1.000 14.98045 C ? A ? 68 1
   ATOM 1105 CG2 . VAL A 69 ? 36.11443 -3.93745 -67.16983 1.000 2.79942 C ? A ? 68 1
   ATOM 1106 H . VAL A 69 ? 33.45748 -2.29681 -69.89095 1.000 9.69780 H ? A ? 68 1
   ATOM 1107 HA . VAL A 69 ? 35.12533 -4.38959 -69.60283 1.000 3.57868 H ? A ? 68 1
   ATOM 1108 HB . VAL A 69 ? 36.32902 -2.62925 -68.66436 1.000 6.63426 H ? A ? 68 1
   ATOM 1109 HG11 . VAL A 69 ? 35.54564 -1.32250 -66.91251 1.000 17.97655 H ? A ? 68 1
   ATOM 1110 HG12 . VAL A 69 ? 34.41813 -1.28263 -68.03083 1.000 17.97655 H ? A ? 68 1
   ATOM 1111 HG13 . VAL A 69 ? 34.24685 -2.22496 -66.76348 1.000 17.97655 H ? A ? 68 1
   ATOM 1112 HG21 . VAL A 69 ? 36.88711 -3.54592 -66.73328 1.000 3.35931 H ? A ? 68 1
   ATOM 1113 HG22 . VAL A 69 ? 35.42483 -4.12674 -66.51446 1.000 3.35931 H ? A ? 68 1
   ATOM 1114 HG23 . VAL A 69 ? 36.37071 -4.75439 -67.62571 1.000 3.35931 H ? A ? 68 1
   ATOM 1115 N . VAL A 70 ? 33.52654 -5.62643 -68.24526 1.000 20.78223 N ? A ? 69 1
   ATOM 1116 CA . VAL A 70 ? 32.68918 -6.35197 -67.29194 1.000 2.34459 C ? A ? 69 1
   ATOM 1117 C . VAL A 70 ? 33.51800 -6.67888 -66.06390 1.000 0.00008 C ? A ? 69 1
   ATOM 1118 O . VAL A 70 ? 34.60067 -7.24256 -66.18566 1.000 9.65538 O ? A ? 69 1
   ATOM 1119 CB . VAL A 70 ? 32.12355 -7.63110 -67.91925 1.000 23.20629 C ? A ? 69 1
   ATOM 1120 CG1 . VAL A 70 ? 31.29601 -8.45111 -66.95799 1.000 3.79438 C ? A ? 69 1
   ATOM 1121 CG2 . VAL A 70 ? 31.25102 -7.22654 -69.09211 1.000 13.55213 C ? A ? 69 1
   ATOM 1122 H . VAL A 70 ? 34.06260 -6.13853 -68.68116 1.000 24.93869 H ? A ? 69 1
   ATOM 1123 HA . VAL A 70 ? 31.95085 -5.78445 -67.02045 1.000 2.81352 H ? A ? 69 1
   ATOM 1124 HB . VAL A 70 ? 32.86814 -8.18980 -68.19189 1.000 27.84757 H ? A ? 69 1
   ATOM 1125 HG11 . VAL A 70 ? 30.81700 -9.13237 -67.45531 1.000 4.55327 H ? A ? 69 1
   ATOM 1126 HG12 . VAL A 70 ? 31.88530 -8.86766 -66.30982 1.000 4.55327 H ? A ? 69 1
   ATOM 1127 HG13 . VAL A 70 ? 30.66666 -7.86767 -66.50587 1.000 4.55327 H ? A ? 69 1
   ATOM 1128 HG21 . VAL A 70 ? 30.87465 -8.02427 -69.49568 1.000 16.26257 H ? A ? 69 1
   ATOM 1129 HG22 . VAL A 70 ? 30.53927 -6.65033 -68.77226 1.000 16.26257 H ? A ? 69 1
   ATOM 1130 HG23 . VAL A 70 ? 31.79414 -6.75231 -69.74098 1.000 16.26257 H ? A ? 69 1
   ATOM 1131 N . VAL A 71 ? 32.99141 -6.35939 -64.88609 1.000 23.70957 N ? A ? 70 1
   ATOM 1132 CA . VAL A 71 ? 33.73994 -6.41724 -63.64328 1.000 14.44600 C ? A ? 70 1
   ATOM 1133 C . VAL A 71 ? 33.07383 -7.40825 -62.70493 1.000 18.04050 C ? A ? 70 1
   ATOM 1134 O . VAL A 71 ? 31.89688 -7.24435 -62.33848 1.000 1.02834 O ? A ? 70 1
   ATOM 1135 CB . VAL A 71 ? 33.84069 -5.03841 -62.96791 1.000 23.19554 C ? A ? 70 1
   ATOM 1136 CG1 . VAL A 71 ? 34.49541 -5.17608 -61.59505 1.000 12.35316 C ? A ? 70 1
   ATOM 1137 CG2 . VAL A 71 ? 34.59946 -4.06740 -63.84396 1.000 18.85511 C ? A ? 70 1
   ATOM 1138 H . VAL A 71 ? 32.17831 -6.09908 -64.78262 1.000 28.45150 H ? A ? 70 1
   ATOM 1139 HA . VAL A 71 ? 34.63148 -6.74263 -63.84374 1.000 17.33522 H ? A ? 70 1
   ATOM 1140 HB . VAL A 71 ? 32.94927 -4.67738 -62.84171 1.000 27.83466 H ? A ? 70 1
   ATOM 1141 HG11 . VAL A 71 ? 34.60566 -4.29358 -61.20783 1.000 14.82381 H ? A ? 70 1
   ATOM 1142 HG12 . VAL A 71 ? 33.92610 -5.71796 -61.02659 1.000 14.82381 H ? A ? 70 1
   ATOM 1143 HG13 . VAL A 71 ? 35.36062 -5.60209 -61.69908 1.000 14.82381 H ? A ? 70 1
   ATOM 1144 HG21 . VAL A 71 ? 34.69018 -3.22327 -63.37480 1.000 22.62615 H ? A ? 70 1
   ATOM 1145 HG22 . VAL A 71 ? 35.47633 -4.43467 -64.03661 1.000 22.62615 H ? A ? 70 1
   ATOM 1146 HG23 . VAL A 71 ? 34.10731 -3.93582 -64.66942 1.000 22.62615 H ? A ? 70 1
   ATOM 1147 N . LEU A 72 ? 33.85253 -8.39308 -62.26794 1.000 15.91298 N ? A ? 71 1
   ATOM 1148 CA . LEU A 72 ? 33.41075 -9.36433 -61.28836 1.000 10.31103 C ? A ? 71 1
   ATOM 1149 C . LEU A 72 ? 34.10745 -9.14266 -59.94815 1.000 20.04525 C ? A ? 71 1
   ATOM 1150 O . LEU A 72 ? 35.29769 -9.49001 -59.80446 1.000 0.00008 O ? A ? 71 1
   ATOM 1151 CB . LEU A 72 ? 33.69612 -10.76631 -61.79222 1.000 3.68160 C ? A ? 71 1
   ATOM 1152 CG . LEU A 72 ? 33.22755 -11.15550 -63.17666 1.000 19.22929 C ? A ? 71 1
   ATOM 1153 CD1 . LEU A 72 ? 33.69215 -12.63798 -63.36340 1.000 22.13165 C ? A ? 71 1
   ATOM 1154 CD2 . LEU A 72 ? 31.72190 -10.96185 -63.27667 1.000 19.72711 C ? A ? 71 1
   ATOM 1155 H . LEU A 72 ? 34.66079 -8.51916 -62.53333 1.000 19.09560 H ? A ? 71 1
   ATOM 1156 HA . LEU A 72 ? 32.45847 -9.24797 -61.14510 1.000 12.37325 H ? A ? 71 1
   ATOM 1157 HB2 . LEU A 72 ? 34.65840 -10.88816 -61.78377 1.000 4.41794 H ? A ? 71 1
   ATOM 1158 HB3 . LEU A 72 ? 33.27762 -11.38764 -61.17602 1.000 4.41794 H ? A ? 71 1
   ATOM 1159 HG . LEU A 72 ? 33.59505 -10.61348 -63.89224 1.000 23.07517 H ? A ? 71 1
   ATOM 1160 HD11 . LEU A 72 ? 33.52968 -12.90662 -64.28119 1.000 26.55799 H ? A ? 71 1
   ATOM 1161 HD12 . LEU A 72 ? 34.63930 -12.69967 -63.16341 1.000 26.55799 H ? A ? 71 1
   ATOM 1162 HD13 . LEU A 72 ? 33.18876 -13.20524 -62.75865 1.000 26.55799 H ? A ? 71 1
   ATOM 1163 HD21 . LEU A 72 ? 31.41364 -11.31598 -64.12547 1.000 23.67255 H ? A ? 71 1
   ATOM 1164 HD22 . LEU A 72 ? 31.29348 -11.43444 -62.54591 1.000 23.67255 H ? A ? 71 1
   ATOM 1165 HD23 . LEU A 72 ? 31.52094 -10.01454 -63.22091 1.000 23.67255 H ? A ? 71 1
   ATOM 1166 N . PRO A 73 ? 33.41490 -8.62860 -58.93580 1.000 14.29307 N ? A ? 72 1
   ATOM 1167 CA . PRO A 73 ? 33.95279 -8.69776 -57.57934 1.000 6.43938 C ? A ? 72 1
   ATOM 1168 C . PRO A 73 ? 34.19455 -10.13955 -57.14386 1.000 22.97847 C ? A ? 72 1
   ATOM 1169 O . PRO A 73 ? 33.67166 -11.11300 -57.70949 1.000 17.74447 O ? A ? 72 1
   ATOM 1170 CB . PRO A 73 ? 32.85739 -8.02584 -56.74258 1.000 8.39870 C ? A ? 72 1
   ATOM 1171 CG . PRO A 73 ? 32.05126 -7.24159 -57.71398 1.000 10.07105 C ? A ? 72 1
   ATOM 1172 CD . PRO A 73 ? 32.07344 -8.02590 -58.96146 1.000 12.42675 C ? A ? 72 1
   ATOM 1173 HA . PRO A 73 ? 34.78093 -8.19827 -57.50457 1.000 7.72727 H ? A ? 72 1
   ATOM 1174 HB2 . PRO A 73 ? 32.31428 -8.70152 -56.30739 1.000 10.07845 H ? A ? 72 1
   ATOM 1175 HB3 . PRO A 73 ? 33.26009 -7.44524 -56.07803 1.000 10.07845 H ? A ? 72 1
   ATOM 1176 HG2 . PRO A 73 ? 31.14434 -7.14189 -57.38466 1.000 12.08528 H ? A ? 72 1
   ATOM 1177 HG3 . PRO A 73 ? 32.45361 -6.36909 -57.84726 1.000 12.08528 H ? A ? 72 1
   ATOM 1178 HD2 . PRO A 73 ? 31.38474 -8.70895 -58.95550 1.000 14.91211 H ? A ? 72 1
   ATOM 1179 HD3 . PRO A 73 ? 31.96452 -7.45171 -59.73564 1.000 14.91211 H ? A ? 72 1
   ATOM 1180 N . GLY A 74 ? 34.96856 -10.26323 -56.07912 1.000 10.40023 N ? A ? 73 1
   ATOM 1181 CA . GLY A 74 ? 35.16210 -11.51493 -55.42718 1.000 2.60805 C ? A ? 73 1
   ATOM 1182 C . GLY A 74 ? 34.29448 -11.64256 -54.19685 1.000 11.54518 C ? A ? 73 1
   ATOM 1183 O . GLY A 74 ? 33.17152 -11.11858 -54.13174 1.000 19.25657 O ? A ? 73 1
   ATOM 1184 H . GLY A 74 ? 35.39692 -9.61105 -55.71752 1.000 12.48029 H ? A ? 73 1
   ATOM 1185 HA2 . GLY A 74 ? 34.94059 -12.23565 -56.03742 1.000 3.12968 H ? A ? 73 1
   ATOM 1186 HA3 . GLY A 74 ? 36.09074 -11.60109 -55.16053 1.000 3.12968 H ? A ? 73 1
   ATOM 1187 N . GLY A 75 ? 34.82176 -12.33801 -53.19321 1.000 26.30195 N ? A ? 74 1
   ATOM 1188 CA . GLY A 75 ? 33.95502 -12.87422 -52.16950 1.000 20.31542 C ? A ? 74 1
   ATOM 1189 C . GLY A 75 ? 33.69635 -14.33274 -52.52659 1.000 25.65670 C ? A ? 74 1
   ATOM 1190 O . GLY A 75 ? 33.23509 -14.64407 -53.62735 1.000 5.66493 O ? A ? 74 1
   ATOM 1191 H . GLY A 75 ? 35.65918 -12.50521 -53.09137 1.000 31.56235 H ? A ? 74 1
   ATOM 1192 HA2 . GLY A 75 ? 34.37935 -12.81914 -51.29897 1.000 24.37852 H ? A ? 74 1
   ATOM 1193 HA3 . GLY A 75 ? 33.11587 -12.38840 -52.14308 1.000 24.37852 H ? A ? 74 1
   ATOM 1194 N A ASN A 76 ? 33.98062 -15.26198 -51.61616 0.665 10.93908 N ? A ? 75 1
   ATOM 1195 CA A ASN A 76 ? 33.82406 -16.66662 -51.97002 0.665 3.31592 C ? A ? 75 1
   ATOM 1196 C A ASN A 76 ? 32.38926 -16.96855 -52.37588 0.665 14.97754 C ? A ? 75 1
   ATOM 1197 O A ASN A 76 ? 32.15095 -17.72748 -53.32683 0.665 9.50117 O ? A ? 75 1
   ATOM 1198 CB A ASN A 76 ? 34.24970 -17.55539 -50.80538 0.665 12.29206 C ? A ? 75 1
   ATOM 1199 CG A ASN A 76 ? 34.10537 -19.01176 -51.12213 0.665 17.43212 C ? A ? 75 1
   ATOM 1200 OD1 A ASN A 76 ? 34.47788 -19.45954 -52.22740 0.665 11.78979 O ? A ? 75 1
   ATOM 1201 ND2 A ASN A 76 ? 33.56903 -19.77702 -50.16155 0.665 13.80013 N ? A ? 75 1
   ATOM 1202 H A ASN A 76 ? 34.25583 -15.10999 -50.81569 0.665 13.12692 H ? A ? 75 1
   ATOM 1203 HA A ASN A 76 ? 34.40223 -16.86663 -52.72276 0.665 3.97912 H ? A ? 75 1
   ATOM 1204 HB2 A ASN A 76 ? 35.18110 -17.38232 -50.59696 0.665 14.75049 H ? A ? 75 1
   ATOM 1205 HB3 A ASN A 76 ? 33.69493 -17.35732 -50.03473 0.665 14.75049 H ? A ? 75 1
   ATOM 1206 HD21 A ASN A 76 ? 33.46391 -20.62050 -50.29230 0.665 16.56018 H ? A ? 75 1
   ATOM 1207 HD22 A ASN A 76 ? 33.32996 -19.42463 -49.41438 0.665 16.56018 H ? A ? 75 1
   ATOM 1208 N B ASN A 76 ? 34.01096 -15.22541 -51.59316 0.335 11.59415 N ? A ? 75 1
   ATOM 1209 CA B ASN A 76 ? 33.82302 -16.64907 -51.82529 0.335 3.91008 C ? A ? 75 1
   ATOM 1210 C B ASN A 76 ? 32.42276 -16.94693 -52.33219 0.335 15.18544 C ? A ? 75 1
   ATOM 1211 O B ASN A 76 ? 32.24378 -17.68780 -53.30695 0.335 9.68306 O ? A ? 75 1
   ATOM 1212 CB B ASN A 76 ? 34.07693 -17.40746 -50.52885 0.335 12.39416 C ? A ? 75 1
   ATOM 1213 CG B ASN A 76 ? 35.50269 -17.85093 -50.37420 0.335 18.56726 C ? A ? 75 1
   ATOM 1214 OD1 B ASN A 76 ? 36.39431 -17.43227 -51.10643 0.335 24.32415 O ? A ? 75 1
   ATOM 1215 ND2 B ASN A 76 ? 35.72936 -18.71393 -49.40817 0.335 10.40394 N ? A ? 75 1
   ATOM 1216 H B ASN A 76 ? 34.33379 -15.03224 -50.81982 0.335 13.91300 H ? A ? 75 1
   ATOM 1217 HA B ASN A 76 ? 34.45772 -16.94413 -52.49686 0.335 4.69211 H ? A ? 75 1
   ATOM 1218 HB2 B ASN A 76 ? 33.86102 -16.83063 -49.77948 0.335 14.87301 H ? A ? 75 1
   ATOM 1219 HB3 B ASN A 76 ? 33.51512 -18.19801 -50.51163 0.335 14.87301 H ? A ? 75 1
   ATOM 1220 HD21 B ASN A 76 ? 36.52665 -19.00528 -49.27018 0.335 12.48475 H ? A ? 75 1
   ATOM 1221 HD22 B ASN A 76 ? 35.08031 -18.98695 -48.91442 0.335 12.48475 H ? A ? 75 1
   ATOM 1222 N . LEU A 77 ? 31.41422 -16.37858 -51.67063 1.000 12.61142 N ? A ? 76 1
   ATOM 1223 CA . LEU A 77 ? 30.02870 -16.76089 -51.90250 1.000 9.18678 C ? A ? 76 1
   ATOM 1224 C . LEU A 77 ? 29.40970 -15.96439 -53.02187 1.000 8.74806 C ? A ? 76 1
   ATOM 1225 O . LEU A 77 ? 28.64378 -16.52474 -53.81280 1.000 13.59725 O ? A ? 76 1
   ATOM 1226 CB . LEU A 77 ? 29.21837 -16.62259 -50.61839 1.000 15.37411 C ? A ? 76 1
   ATOM 1227 CG . LEU A 77 ? 29.66167 -17.67172 -49.59022 1.000 14.83786 C ? A ? 76 1
   ATOM 1228 CD1 . LEU A 77 ? 28.84450 -17.47755 -48.32720 1.000 46.61803 C ? A ? 76 1
   ATOM 1229 CD2 . LEU A 77 ? 29.53623 -19.10544 -50.05579 1.000 25.98755 C ? A ? 76 1
   ATOM 1230 HA . LEU A 77 ? 29.99158 -17.69677 -52.15480 1.000 11.02415 H ? A ? 76 1
   ATOM 1231 HB2 . LEU A 77 ? 29.35702 -15.73976 -50.24120 1.000 18.44895 H ? A ? 76 1
   ATOM 1232 HB3 . LEU A 77 ? 28.27752 -16.75622 -50.81295 1.000 18.44895 H ? A ? 76 1
   ATOM 1233 HG . LEU A 77 ? 30.60935 -17.53779 -49.43252 1.000 17.80544 H ? A ? 76 1
   ATOM 1234 HD11 . LEU A 77 ? 29.20773 -18.04117 -47.62628 1.000 55.94165 H ? A ? 76 1
   ATOM 1235 HD12 . LEU A 77 ? 28.89182 -16.54614 -48.06052 1.000 55.94165 H ? A ? 76 1
   ATOM 1236 HD13 . LEU A 77 ? 27.92352 -17.72408 -48.50592 1.000 55.94165 H ? A ? 76 1
   ATOM 1237 HD21 . LEU A 77 ? 29.53388 -19.68983 -49.28159 1.000 31.18507 H ? A ? 76 1
   ATOM 1238 HD22 . LEU A 77 ? 28.70686 -19.20601 -50.54866 1.000 31.18507 H ? A ? 76 1
   ATOM 1239 HD23 . LEU A 77 ? 30.28940 -19.31847 -50.62873 1.000 31.18507 H ? A ? 76 1
   ATOM 1240 H A LEU A 77 ? 31.53302 -15.77299 -51.07168 0.665 15.13372 H ? A ? 76 1
   ATOM 1241 H B LEU A 77 ? 31.51067 -15.76350 -51.07736 0.335 15.13372 H ? A ? 76 1
   ATOM 1242 N . GLY A 78 ? 29.73544 -14.67081 -53.08832 1.000 16.60523 N ? A ? 77 1
   ATOM 1243 CA . GLY A 78 ? 29.45361 -13.89655 -54.28602 1.000 8.99155 C ? A ? 77 1
   ATOM 1244 C . GLY A 78 ? 29.97038 -14.56222 -55.54057 1.000 12.14277 C ? A ? 77 1
   ATOM 1245 O . GLY A 78 ? 29.24187 -14.68640 -56.52488 1.000 6.62984 O ? A ? 77 1
   ATOM 1246 H . GLY A 78 ? 30.11623 -14.22629 -52.45824 1.000 19.92630 H ? A ? 77 1
   ATOM 1247 HA2 . GLY A 78 ? 28.49460 -13.78109 -54.37473 1.000 10.78987 H ? A ? 77 1
   ATOM 1248 HA3 . GLY A 78 ? 29.87096 -13.02429 -54.20935 1.000 10.78987 H ? A ? 77 1
   ATOM 1249 N . ALA A 79 ? 31.23716 -15.01183 -55.52004 1.000 2.91518 N ? A ? 78 1
   ATOM 1250 CA . ALA A 79 ? 31.82077 -15.59028 -56.73417 1.000 14.16566 C ? A ? 78 1
   ATOM 1251 C . ALA A 79 ? 31.16376 -16.90201 -57.09423 1.000 11.14004 C ? A ? 78 1
   ATOM 1252 O . ALA A 79 ? 31.09895 -17.26191 -58.26884 1.000 14.23424 O ? A ? 78 1
   ATOM 1253 CB . ALA A 79 ? 33.31470 -15.85972 -56.59958 1.000 10.55725 C ? A ? 78 1
   ATOM 1254 H . ALA A 79 ? 31.75981 -14.99274 -54.83734 1.000 3.49823 H ? A ? 78 1
   ATOM 1255 HA . ALA A 79 ? 31.69095 -14.92936 -57.43219 1.000 16.99881 H ? A ? 78 1
   ATOM 1256 HB1 . ALA A 79 ? 33.66921 -16.11318 -57.46617 1.000 12.66872 H ? A ? 78 1
   ATOM 1257 HB2 . ALA A 79 ? 33.75387 -15.05394 -56.28535 1.000 12.66872 H ? A ? 78 1
   ATOM 1258 HB3 . ALA A 79 ? 33.44973 -16.57954 -55.96355 1.000 12.66872 H ? A ? 78 1
   ATOM 1259 N A GLN A 80 ? 30.69788 -17.64815 -56.09799 0.415 20.97347 N ? A ? 79 1
   ATOM 1260 CA A GLN A 80 ? 29.92795 -18.84477 -56.39528 0.415 19.02300 C ? A ? 79 1
   ATOM 1261 C A GLN A 80 ? 28.67571 -18.49419 -57.18399 0.415 17.41925 C ? A ? 79 1
   ATOM 1262 O A GLN A 80 ? 28.34395 -19.16374 -58.16778 0.415 17.85773 O ? A ? 79 1
   ATOM 1263 CB A GLN A 80 ? 29.56650 -19.54561 -55.09482 0.415 23.51128 C ? A ? 79 1
   ATOM 1264 CG A GLN A 80 ? 28.99862 -20.92520 -55.27390 0.415 15.35721 C ? A ? 79 1
   ATOM 1265 CD A GLN A 80 ? 30.03965 -21.90470 -55.74841 0.415 26.18045 C ? A ? 79 1
   ATOM 1266 OE1 A GLN A 80 ? 31.10210 -22.03054 -55.12172 0.415 27.96130 O ? A ? 79 1
   ATOM 1267 NE2 A GLN A 80 ? 29.75142 -22.61431 -56.86356 0.415 17.35112 N ? A ? 79 1
   ATOM 1268 H A GLN A 80 ? 30.81168 -17.48617 -55.26108 0.415 25.16819 H ? A ? 79 1
   ATOM 1269 HA A GLN A 80 ? 30.46061 -19.45324 -56.93094 0.415 22.82762 H ? A ? 79 1
   ATOM 1270 HB2 A GLN A 80 ? 30.36708 -19.62532 -54.55296 0.415 28.21356 H ? A ? 79 1
   ATOM 1271 HB3 A GLN A 80 ? 28.90281 -19.01261 -54.62973 0.415 28.21356 H ? A ? 79 1
   ATOM 1272 HG2 A GLN A 80 ? 28.65051 -21.23986 -54.42495 0.415 18.42867 H ? A ? 79 1
   ATOM 1273 HG3 A GLN A 80 ? 28.28775 -20.89476 -55.93317 0.415 18.42867 H ? A ? 79 1
   ATOM 1274 HE21 A GLN A 80 ? 29.00141 -22.49518 -57.26716 0.415 20.82136 H ? A ? 79 1
   ATOM 1275 HE22 A GLN A 80 ? 30.31820 -23.18453 -57.16886 0.415 20.82136 H ? A ? 79 1
   ATOM 1276 N B GLN A 80 ? 30.69052 -17.63619 -56.08451 0.585 21.09354 N ? A ? 79 1
   ATOM 1277 CA B GLN A 80 ? 29.90806 -18.84936 -56.30121 0.585 19.02043 C ? A ? 79 1
   ATOM 1278 C B GLN A 80 ? 28.63175 -18.55098 -57.08109 0.585 17.49323 C ? A ? 79 1
   ATOM 1279 O B GLN A 80 ? 28.24844 -19.31221 -57.97099 0.585 19.89376 O ? A ? 79 1
   ATOM 1280 CB B GLN A 80 ? 29.61717 -19.45292 -54.92534 0.585 24.37364 C ? A ? 79 1
   ATOM 1281 CG B GLN A 80 ? 28.91242 -20.80225 -54.82946 0.585 22.54453 C ? A ? 79 1
   ATOM 1282 CD B GLN A 80 ? 28.62265 -21.17432 -53.34972 0.585 47.17556 C ? A ? 79 1
   ATOM 1283 OE1 B GLN A 80 ? 27.47483 -21.39439 -52.96386 0.585 51.44035 O ? A ? 79 1
   ATOM 1284 NE2 B GLN A 80 ? 29.67199 -21.22212 -52.52559 0.585 25.18761 N ? A ? 79 1
   ATOM 1285 H B GLN A 80 ? 30.81077 -17.45006 -55.25355 0.585 25.31227 H ? A ? 79 1
   ATOM 1286 HA B GLN A 80 ? 30.40004 -19.49622 -56.83076 0.585 22.82453 H ? A ? 79 1
   ATOM 1287 HB2 B GLN A 80 ? 30.46731 -19.55830 -54.47033 0.585 29.24838 H ? A ? 79 1
   ATOM 1288 HB3 B GLN A 80 ? 29.05965 -18.82126 -54.44463 0.585 29.24838 H ? A ? 79 1
   ATOM 1289 HG2 B GLN A 80 ? 28.06904 -20.76070 -55.30684 0.585 27.05345 H ? A ? 79 1
   ATOM 1290 HG3 B GLN A 80 ? 29.47794 -21.48998 -55.21432 0.585 27.05345 H ? A ? 79 1
   ATOM 1291 HE21 B GLN A 80 ? 30.46056 -21.05115 -52.82312 0.585 30.22515 H ? A ? 79 1
   ATOM 1292 HE22 B GLN A 80 ? 29.55933 -21.42388 -51.69722 0.585 30.22515 H ? A ? 79 1
   ATOM 1293 N . ASN A 81 ? 27.97298 -17.43234 -56.77356 1.000 6.78185 N ? A ? 80 1
   ATOM 1294 CA . ASN A 81 ? 26.75065 -17.04994 -57.46624 1.000 15.87895 C ? A ? 80 1
   ATOM 1295 C . ASN A 81 ? 27.04093 -16.59679 -58.88891 1.000 11.55899 C ? A ? 80 1
   ATOM 1296 O . ASN A 81 ? 26.29170 -16.91995 -59.81393 1.000 12.59994 O ? A ? 80 1
   ATOM 1297 CB . ASN A 81 ? 26.03822 -15.93431 -56.69287 1.000 10.36157 C ? A ? 80 1
   ATOM 1298 CG . ASN A 81 ? 25.44703 -16.40841 -55.36613 1.000 1.26907 C ? A ? 80 1
   ATOM 1299 OD1 . ASN A 81 ? 24.88175 -17.49903 -55.27581 1.000 29.55238 O ? A ? 80 1
   ATOM 1300 ND2 . ASN A 81 ? 25.52605 -15.55416 -54.34872 1.000 25.48312 N ? A ? 80 1
   ATOM 1301 HA . ASN A 81 ? 26.16261 -17.82036 -57.50590 1.000 19.05476 H ? A ? 80 1
   ATOM 1302 HB2 . ASN A 81 ? 26.67499 -15.22828 -56.50065 1.000 12.43390 H ? A ? 80 1
   ATOM 1303 HB3 . ASN A 81 ? 25.31302 -15.58815 -57.23615 1.000 12.43390 H ? A ? 80 1
   ATOM 1304 HD21 . ASN A 81 ? 25.20861 -15.77109 -53.57945 1.000 30.57976 H ? A ? 80 1
   ATOM 1305 HD22 . ASN A 81 ? 25.89457 -14.78520 -54.46052 1.000 30.57976 H ? A ? 80 1
   ATOM 1306 H A ASN A 81 ? 28.18234 -16.92889 -56.10850 0.415 8.13823 H ? A ? 80 1
   ATOM 1307 H B ASN A 81 ? 28.21611 -16.87633 -56.16419 0.585 8.13823 H ? A ? 80 1
   ATOM 1308 N . LEU A 82 ? 28.10819 -15.82742 -59.09211 1.000 26.83470 N ? A ? 81 1
   ATOM 1309 CA . LEU A 82 ? 28.49731 -15.48502 -60.45285 1.000 20.26809 C ? A ? 81 1
   ATOM 1310 C . LEU A 82 ? 28.75541 -16.74022 -61.25762 1.000 15.98476 C ? A ? 81 1
   ATOM 1311 O . LEU A 82 ? 28.26153 -16.87887 -62.38856 1.000 7.91118 O ? A ? 81 1
   ATOM 1312 CB . LEU A 82 ? 29.73555 -14.59975 -60.43461 1.000 25.23729 C ? A ? 81 1
   ATOM 1313 CG . LEU A 82 ? 29.48156 -13.25284 -59.77331 1.000 5.36835 C ? A ? 81 1
   ATOM 1314 CD1 . LEU A 82 ? 30.74599 -12.40951 -59.79437 1.000 3.65355 C ? A ? 81 1
   ATOM 1315 CD2 . LEU A 82 ? 28.28926 -12.53566 -60.42584 1.000 0.57991 C ? A ? 81 1
   ATOM 1316 H . LEU A 82 ? 28.60980 -15.50010 -58.47498 1.000 32.20166 H ? A ? 81 1
   ATOM 1317 HA . LEU A 82 ? 27.78172 -14.98550 -60.87632 1.000 24.32172 H ? A ? 81 1
   ATOM 1318 HB2 . LEU A 82 ? 30.43857 -15.05040 -59.94107 1.000 30.28476 H ? A ? 81 1
   ATOM 1319 HB3 . LEU A 82 ? 30.02185 -14.43856 -61.34728 1.000 30.28476 H ? A ? 81 1
   ATOM 1320 HG . LEU A 82 ? 29.24334 -13.38799 -58.84278 1.000 6.44204 H ? A ? 81 1
   ATOM 1321 HD11 . LEU A 82 ? 30.58110 -11.58117 -59.31734 1.000 4.38428 H ? A ? 81 1
   ATOM 1322 HD12 . LEU A 82 ? 31.46164 -12.90254 -59.36348 1.000 4.38428 H ? A ? 81 1
   ATOM 1323 HD13 . LEU A 82 ? 30.98334 -12.21918 -60.71543 1.000 4.38428 H ? A ? 81 1
   ATOM 1324 HD21 . LEU A 82 ? 28.24542 -11.62659 -60.09033 1.000 0.69590 H ? A ? 81 1
   ATOM 1325 HD22 . LEU A 82 ? 28.41356 -12.52758 -61.38781 1.000 0.69590 H ? A ? 81 1
   ATOM 1326 HD23 . LEU A 82 ? 27.47379 -13.01068 -60.20166 1.000 0.69590 H ? A ? 81 1
   ATOM 1327 N . SER A 83 ? 29.49653 -17.68734 -60.65883 1.000 16.98835 N ? A ? 82 1
   ATOM 1328 CA . SER A 83 ? 29.87532 -18.91850 -61.35472 1.000 8.51687 C ? A ? 82 1
   ATOM 1329 C . SER A 83 ? 28.66663 -19.79322 -61.67640 1.000 17.22798 C ? A ? 82 1
   ATOM 1330 O . SER A 83 ? 28.69438 -20.55130 -62.65680 1.000 13.74783 O ? A ? 82 1
   ATOM 1331 CB . SER A 83 ? 30.86848 -19.69875 -60.51328 1.000 5.37766 C ? A ? 82 1
   ATOM 1332 OG . SER A 83 ? 32.04782 -18.96598 -60.37945 1.000 14.95034 O ? A ? 82 1
   ATOM 1333 H . SER A 83 ? 29.79034 -17.63826 -59.85206 1.000 20.38604 H ? A ? 82 1
   ATOM 1334 HA . SER A 83 ? 30.29864 -18.67833 -62.19378 1.000 10.22026 H ? A ? 82 1
   ATOM 1335 HB2 . SER A 83 ? 30.48883 -19.85820 -59.63502 1.000 6.45321 H ? A ? 82 1
   ATOM 1336 HB3 . SER A 83 ? 31.06358 -20.54330 -60.94868 1.000 6.45321 H ? A ? 82 1
   ATOM 1337 HG . SER A 83 ? 31.86959 -18.15310 -60.26518 1.000 17.94042 H ? A ? 82 1
   ATOM 1338 N . GLU A 84 ? 27.59453 -19.68050 -60.89099 1.000 5.72660 N ? A ? 83 1
   ATOM 1339 CA . GLU A 84 ? 26.41223 -20.50096 -61.07365 1.000 3.81048 C ? A ? 83 1
   ATOM 1340 C . GLU A 84 ? 25.34480 -19.86570 -61.94794 1.000 11.69046 C ? A ? 83 1
   ATOM 1341 O . GLU A 84 ? 24.21737 -20.37712 -61.98947 1.000 27.93975 O ? A ? 83 1
   ATOM 1342 CB . GLU A 84 ? 25.80827 -20.83003 -59.72147 1.000 8.26218 C ? A ? 83 1
   ATOM 1343 CG . GLU A 84 ? 26.67536 -21.64955 -58.87782 1.000 1.91334 C ? A ? 83 1
   ATOM 1344 CD . GLU A 84 ? 26.01849 -22.03426 -57.60392 1.000 20.62143 C ? A ? 83 1
   ATOM 1345 OE1 . GLU A 84 ? 24.81949 -21.74914 -57.42519 1.000 18.45458 O ? A ? 83 1
   ATOM 1346 OE2 . GLU A 84 ? 26.71296 -22.64144 -56.76783 1.000 36.18432 O ? A ? 83 1
   ATOM 1347 H . GLU A 84 ? 27.53361 -19.12527 -60.23707 1.000 6.87193 H ? A ? 83 1
   ATOM 1348 HA . GLU A 84 ? 26.69057 -21.32105 -61.51055 1.000 4.57259 H ? A ? 83 1
   ATOM 1349 HB2 . GLU A 84 ? 25.63064 -20.00188 -59.24869 1.000 9.91463 H ? A ? 83 1
   ATOM 1350 HB3 . GLU A 84 ? 24.98102 -21.31752 -59.85902 1.000 9.91463 H ? A ? 83 1
   ATOM 1351 HG2 . GLU A 84 ? 26.90832 -22.46137 -59.35486 1.000 2.29603 H ? A ? 83 1
   ATOM 1352 HG3 . GLU A 84 ? 27.47788 -21.14815 -58.66459 1.000 2.29603 H ? A ? 83 1
   ATOM 1353 N . SER A 85 ? 25.65917 -18.78035 -62.64993 1.000 13.47078 N ? A ? 84 1
   ATOM 1354 CA . SER A 85 ? 24.63103 -17.95623 -63.27788 1.000 5.36265 C ? A ? 84 1
   ATOM 1355 C . SER A 85 ? 24.73541 -18.01196 -64.78954 1.000 16.37510 C ? A ? 84 1
   ATOM 1356 O . SER A 85 ? 25.81416 -17.76556 -65.35087 1.000 13.55818 O ? A ? 84 1
   ATOM 1357 CB . SER A 85 ? 24.75112 -16.51021 -62.80891 1.000 13.84191 C ? A ? 84 1
   ATOM 1358 OG . SER A 85 ? 24.38184 -15.61600 -63.83691 1.000 11.31285 O ? A ? 84 1
   ATOM 1359 H . SER A 85 ? 26.46272 -18.50120 -62.77634 1.000 16.16496 H ? A ? 84 1
   ATOM 1360 HA . SER A 85 ? 23.76068 -18.30834 -63.03414 1.000 6.43519 H ? A ? 84 1
   ATOM 1361 HB2 . SER A 85 ? 24.16514 -16.37550 -62.04774 1.000 16.61031 H ? A ? 84 1
   ATOM 1362 HB3 . SER A 85 ? 25.67084 -16.33622 -62.55444 1.000 16.61031 H ? A ? 84 1
   ATOM 1363 HG . SER A 85 ? 23.64388 -15.84556 -64.16602 1.000 13.57544 H ? A ? 84 1
   ATOM 1364 N . ALA A 86 ? 23.60696 -18.32009 -65.44331 1.000 21.98970 N ? A ? 85 1
   ATOM 1365 CA . ALA A 86 ? 23.58933 -18.36622 -66.90559 1.000 8.17185 C ? A ? 85 1
   ATOM 1366 C . ALA A 86 ? 23.66434 -16.96734 -67.49902 1.000 25.40662 C ? A ? 85 1
   ATOM 1367 O . ALA A 86 ? 24.36498 -16.74554 -68.49313 1.000 2.29443 O ? A ? 85 1
   ATOM 1368 CB . ALA A 86 ? 22.34706 -19.08353 -67.38460 1.000 26.18891 C ? A ? 85 1
   ATOM 1369 H . ALA A 86 ? 22.85441 -18.50253 -65.06918 1.000 26.38765 H ? A ? 85 1
   ATOM 1370 HA . ALA A 86 ? 24.36145 -18.86536 -67.21479 1.000 9.80624 H ? A ? 85 1
   ATOM 1371 HB1 . ALA A 86 ? 22.37571 -19.15318 -68.35167 1.000 31.42670 H ? A ? 85 1
   ATOM 1372 HB2 . ALA A 86 ? 22.32176 -19.96918 -66.98979 1.000 31.42670 H ? A ? 85 1
   ATOM 1373 HB3 . ALA A 86 ? 21.56550 -18.57758 -67.11241 1.000 31.42670 H ? A ? 85 1
   ATOM 1374 N . ALA A 87 ? 22.95741 -16.01210 -66.88450 1.000 15.29826 N ? A ? 86 1
   ATOM 1375 CA . ALA A 87 ? 23.10704 -14.62021 -67.27192 1.000 11.11284 C ? A ? 86 1
   ATOM 1376 C . ALA A 87 ? 24.58062 -14.23604 -67.33035 1.000 14.88402 C ? A ? 86 1
   ATOM 1377 O . ALA A 87 ? 25.01940 -13.57530 -68.28735 1.000 3.50974 O ? A ? 86 1
   ATOM 1378 CB . ALA A 87 ? 22.35553 -13.70536 -66.30228 1.000 25.51356 C ? A ? 86 1
   ATOM 1379 H . ALA A 87 ? 22.39368 -16.14833 -66.24948 1.000 18.35793 H ? A ? 86 1
   ATOM 1380 HA . ALA A 87 ? 22.71557 -14.49586 -68.15066 1.000 13.33542 H ? A ? 86 1
   ATOM 1381 HB1 . ALA A 87 ? 22.41437 -12.79107 -66.62090 1.000 30.61629 H ? A ? 86 1
   ATOM 1382 HB2 . ALA A 87 ? 21.42684 -13.98254 -66.26213 1.000 30.61629 H ? A ? 86 1
   ATOM 1383 HB3 . ALA A 87 ? 22.76013 -13.77611 -65.42354 1.000 30.61629 H ? A ? 86 1
   ATOM 1384 N . VAL A 88 ? 25.36988 -14.66602 -66.33403 1.000 8.60396 N ? A ? 87 1
   ATOM 1385 CA . VAL A 88 ? 26.77501 -14.26081 -66.30781 1.000 0.00008 C ? A ? 87 1
   ATOM 1386 C . VAL A 88 ? 27.55177 -15.00197 -67.37363 1.000 14.57793 C ? A ? 87 1
   ATOM 1387 O . VAL A 88 ? 28.36274 -14.39755 -68.09316 1.000 0.00008 O ? A ? 87 1
   ATOM 1388 CB . VAL A 88 ? 27.39595 -14.45673 -64.92164 1.000 4.76852 C ? A ? 87 1
   ATOM 1389 CG1 . VAL A 88 ? 28.85560 -14.17950 -64.98671 1.000 10.17332 C ? A ? 87 1
   ATOM 1390 CG2 . VAL A 88 ? 26.71254 -13.53267 -63.92164 1.000 9.93617 C ? A ? 87 1
   ATOM 1391 H . VAL A 88 ? 25.12181 -15.17454 -65.68637 1.000 10.32476 H ? A ? 87 1
   ATOM 1392 HA . VAL A 88 ? 26.81050 -13.31089 -66.50093 1.000 0.00008 H ? A ? 87 1
   ATOM 1393 HB . VAL A 88 ? 27.27215 -15.37196 -64.62510 1.000 5.72224 H ? A ? 87 1
   ATOM 1394 HG11 . VAL A 88 ? 29.17166 -13.94162 -64.10104 1.000 12.20800 H ? A ? 87 1
   ATOM 1395 HG12 . VAL A 88 ? 29.31450 -14.97493 -65.29911 1.000 12.20800 H ? A ? 87 1
   ATOM 1396 HG13 . VAL A 88 ? 29.01050 -13.44532 -65.60144 1.000 12.20800 H ? A ? 87 1
   ATOM 1397 HG21 . VAL A 88 ? 26.96262 -13.79938 -63.02318 1.000 11.92342 H ? A ? 87 1
   ATOM 1398 HG22 . VAL A 88 ? 26.99857 -12.62080 -64.08768 1.000 11.92342 H ? A ? 87 1
   ATOM 1399 HG23 . VAL A 88 ? 25.75145 -13.60319 -64.03218 1.000 11.92342 H ? A ? 87 1
   ATOM 1400 N . LYS A 89 ? 27.26660 -16.30869 -67.53341 1.000 14.25734 N ? A ? 88 1
   ATOM 1401 CA . LYS A 89 ? 27.83736 -17.06969 -68.64909 1.000 12.17421 C ? A ? 88 1
   ATOM 1402 C . LYS A 89 ? 27.67480 -16.30493 -69.95458 1.000 12.72191 C ? A ? 88 1
   ATOM 1403 O . LYS A 89 ? 28.66049 -16.05455 -70.64455 1.000 10.94670 O ? A ? 88 1
   ATOM 1404 CB . LYS A 89 ? 27.22206 -18.47031 -68.79404 1.000 18.54007 C ? A ? 88 1
   ATOM 1405 CG . LYS A 89 ? 28.15088 -19.48156 -69.54301 1.000 18.60246 C ? A ? 88 1
   ATOM 1406 CD . LYS A 89 ? 27.61333 -20.96364 -69.48965 1.000 11.99426 C ? A ? 88 1
   ATOM 1407 CE . LYS A 89 ? 27.22840 -21.47425 -68.05626 1.000 50.45354 C ? A ? 88 1
   ATOM 1408 NZ . LYS A 89 ? 28.36748 -21.93150 -67.16371 1.000 24.94009 N ? A ? 88 1
   ATOM 1409 H . LYS A 89 ? 26.75380 -16.76590 -67.01612 1.000 17.10883 H ? A ? 88 1
   ATOM 1410 HA . LYS A 89 ? 28.77755 -17.19972 -68.44900 1.000 14.60907 H ? A ? 88 1
   ATOM 1411 HB2 . LYS A 89 ? 27.04463 -18.82758 -67.90985 1.000 22.24810 H ? A ? 88 1
   ATOM 1412 HB3 . LYS A 89 ? 26.39459 -18.39866 -69.29510 1.000 22.24810 H ? A ? 88 1
   ATOM 1413 HG2 . LYS A 89 ? 28.21581 -19.22044 -70.47494 1.000 22.32296 H ? A ? 88 1
   ATOM 1414 HG3 . LYS A 89 ? 29.02960 -19.46727 -69.13247 1.000 22.32296 H ? A ? 88 1
   ATOM 1415 HD2 . LYS A 89 ? 26.81866 -21.02364 -70.04264 1.000 14.39313 H ? A ? 88 1
   ATOM 1416 HD3 . LYS A 89 ? 28.30196 -21.55409 -69.83326 1.000 14.39313 H ? A ? 88 1
   ATOM 1417 HE2 . LYS A 89 ? 26.77756 -20.75232 -67.59099 1.000 60.54426 H ? A ? 88 1
   ATOM 1418 HE3 . LYS A 89 ? 26.62831 -22.22962 -68.15732 1.000 60.54426 H ? A ? 88 1
   ATOM 1419 HZ1 . LYS A 89 ? 28.62126 -22.75366 -67.39118 1.000 29.92812 H ? A ? 88 1
   ATOM 1420 HZ2 . LYS A 89 ? 29.06140 -21.38086 -67.24963 1.000 29.92812 H ? A ? 88 1
   ATOM 1421 HZ3 . LYS A 89 ? 28.10520 -21.93510 -66.31324 1.000 29.92812 H ? A ? 88 1
   ATOM 1422 N A GLU A 90 ? 26.44041 -15.90752 -70.29308 0.618 9.44774 N ? A ? 89 1
   ATOM 1423 CA A GLU A 90 ? 26.22085 -15.27695 -71.59449 0.618 7.20812 C ? A ? 89 1
   ATOM 1424 C A GLU A 90 ? 26.96397 -13.95248 -71.70178 0.618 14.69967 C ? A ? 89 1
   ATOM 1425 O A GLU A 90 ? 27.54446 -13.63762 -72.75736 0.618 5.56362 O ? A ? 89 1
   ATOM 1426 CB A GLU A 90 ? 24.72900 -15.07053 -71.84897 0.618 10.78460 C ? A ? 89 1
   ATOM 1427 CG A GLU A 90 ? 24.43955 -14.32586 -73.14367 0.618 48.56644 C ? A ? 89 1
   ATOM 1428 CD A GLU A 90 ? 22.97178 -14.30412 -73.54269 0.618 51.67439 C ? A ? 89 1
   ATOM 1429 OE1 A GLU A 90 ? 22.07944 -14.49844 -72.67674 0.618 19.60627 O ? A ? 89 1
   ATOM 1430 OE2 A GLU A 90 ? 22.73320 -14.09173 -74.75259 0.618 31.38781 O ? A ? 89 1
   ATOM 1431 H A GLU A 90 ? 25.73896 -15.98981 -69.80237 0.618 11.33730 H ? A ? 89 1
   ATOM 1432 HA A GLU A 90 ? 26.55920 -15.87320 -72.28072 0.618 8.64976 H ? A ? 89 1
   ATOM 1433 HB2 A GLU A 90 ? 24.29629 -15.93717 -71.89987 0.618 12.94154 H ? A ? 89 1
   ATOM 1434 HB3 A GLU A 90 ? 24.35414 -14.55498 -71.11781 0.618 12.94154 H ? A ? 89 1
   ATOM 1435 HG2 A GLU A 90 ? 24.72918 -13.40561 -73.04292 0.618 58.27974 H ? A ? 89 1
   ATOM 1436 HG3 A GLU A 90 ? 24.93207 -14.75186 -73.86259 0.618 58.27974 H ? A ? 89 1
   ATOM 1437 N B GLU A 90 ? 26.43808 -15.91468 -70.29190 0.382 9.64470 N ? A ? 89 1
   ATOM 1438 CA B GLU A 90 ? 26.20503 -15.27849 -71.58739 0.382 7.39985 C ? A ? 89 1
   ATOM 1439 C B GLU A 90 ? 26.95880 -13.95947 -71.69787 0.382 14.74430 C ? A ? 89 1
   ATOM 1440 O B GLU A 90 ? 27.54362 -13.65366 -72.74956 0.382 5.82390 O ? A ? 89 1
   ATOM 1441 CB B GLU A 90 ? 24.71025 -15.05082 -71.81177 0.382 10.93097 C ? A ? 89 1
   ATOM 1442 CG B GLU A 90 ? 23.88528 -16.32037 -72.05835 0.382 14.47085 C ? A ? 89 1
   ATOM 1443 CD B GLU A 90 ? 22.52367 -16.29212 -71.34861 0.382 37.78586 C ? A ? 89 1
   ATOM 1444 OE1 B GLU A 90 ? 21.93913 -15.19293 -71.22284 0.382 15.39544 O ? A ? 89 1
   ATOM 1445 OE2 B GLU A 90 ? 22.04214 -17.36320 -70.89831 0.382 20.56774 O ? A ? 89 1
   ATOM 1446 H B GLU A 90 ? 25.73822 -16.00549 -69.80041 0.382 11.57366 H ? A ? 89 1
   ATOM 1447 HA B GLU A 90 ? 26.52530 -15.87502 -72.28200 0.382 8.87984 H ? A ? 89 1
   ATOM 1448 HB2 B GLU A 90 ? 24.34535 -14.61630 -71.02504 0.382 13.11718 H ? A ? 89 1
   ATOM 1449 HB3 B GLU A 90 ? 24.60082 -14.47883 -72.58749 0.382 13.11718 H ? A ? 89 1
   ATOM 1450 HG2 B GLU A 90 ? 23.72519 -16.41319 -73.01053 0.382 17.36504 H ? A ? 89 1
   ATOM 1451 HG3 B GLU A 90 ? 24.37936 -17.08725 -71.72869 0.382 17.36504 H ? A ? 89 1
   ATOM 1452 N . ILE A 91 ? 26.94833 -13.16052 -70.62415 1.000 16.34295 N ? A ? 90 1
   ATOM 1453 CA . ILE A 91 ? 27.57155 -11.84490 -70.67128 1.000 4.89397 C ? A ? 90 1
   ATOM 1454 C . ILE A 91 ? 29.05176 -11.99186 -70.90788 1.000 13.82198 C ? A ? 90 1
   ATOM 1455 O . ILE A 91 ? 29.64432 -11.21438 -71.65923 1.000 17.96790 O ? A ? 90 1
   ATOM 1456 CB . ILE A 91 ? 27.29218 -11.04293 -69.38759 1.000 31.81575 C ? A ? 90 1
   ATOM 1457 CG1 . ILE A 91 ? 25.94443 -10.30925 -69.47555 1.000 22.02933 C ? A ? 90 1
   ATOM 1458 CG2 . ILE A 91 ? 28.41871 -10.05502 -69.14444 1.000 11.97587 C ? A ? 90 1
   ATOM 1459 CD1 . ILE A 91 ? 25.36206 -9.90791 -68.10440 1.000 33.44221 C ? A ? 90 1
   ATOM 1460 HA . ILE A 91 ? 27.17840 -11.35298 -71.40909 1.000 5.87278 H ? A ? 90 1
   ATOM 1461 HB . ILE A 91 ? 27.24399 -11.66423 -68.64424 1.000 38.17892 H ? A ? 90 1
   ATOM 1462 HG12 . ILE A 91 ? 26.06431 -9.49862 -69.99460 1.000 26.43521 H ? A ? 90 1
   ATOM 1463 HG13 . ILE A 91 ? 25.30136 -10.89016 -69.91133 1.000 26.43521 H ? A ? 90 1
   ATOM 1464 HG21 . ILE A 91 ? 28.13783 -9.41504 -68.47181 1.000 14.37106 H ? A ? 90 1
   ATOM 1465 HG22 . ILE A 91 ? 29.20104 -10.53799 -68.83525 1.000 14.37106 H ? A ? 90 1
   ATOM 1466 HG23 . ILE A 91 ? 28.62037 -9.59544 -69.97452 1.000 14.37106 H ? A ? 90 1
   ATOM 1467 HD11 . ILE A 91 ? 24.42802 -9.67085 -68.21516 1.000 40.13066 H ? A ? 90 1
   ATOM 1468 HD12 . ILE A 91 ? 25.44287 -10.65831 -67.49509 1.000 40.13066 H ? A ? 90 1
   ATOM 1469 HD13 . ILE A 91 ? 25.85768 -9.14810 -67.76095 1.000 40.13066 H ? A ? 90 1
   ATOM 1470 H A ILE A 91 ? 26.58883 -13.36174 -69.86925 0.618 19.61156 H ? A ? 90 1
   ATOM 1471 H B ILE A 91 ? 26.59014 -13.35861 -69.86780 0.382 19.61156 H ? A ? 90 1
   ATOM 1472 N . LEU A 92 ? 29.68213 -12.96744 -70.25290 1.000 10.91702 N ? A ? 91 1
   ATOM 1473 CA . LEU A 92 ? 31.13946 -13.08736 -70.34214 1.000 16.72286 C ? A ? 91 1
   ATOM 1474 C . LEU A 92 ? 31.56979 -13.63721 -71.70192 1.000 20.84291 C ? A ? 91 1
   ATOM 1475 O . LEU A 92 ? 32.60859 -13.22739 -72.23713 1.000 8.32561 O ? A ? 91 1
   ATOM 1476 CB . LEU A 92 ? 31.67031 -13.97825 -69.21498 1.000 21.65157 C ? A ? 91 1
   ATOM 1477 CG . LEU A 92 ? 31.50620 -13.48442 -67.79230 1.000 13.31559 C ? A ? 91 1
   ATOM 1478 CD1 . LEU A 92 ? 32.04604 -14.52320 -66.85721 1.000 18.63268 C ? A ? 91 1
   ATOM 1479 CD2 . LEU A 92 ? 32.17384 -12.14909 -67.58598 1.000 14.29725 C ? A ? 91 1
   ATOM 1480 H . LEU A 92 ? 29.29989 -13.56017 -69.76080 1.000 13.10045 H ? A ? 91 1
   ATOM 1481 HA . LEU A 92 ? 31.52743 -12.20481 -70.23504 1.000 20.06745 H ? A ? 91 1
   ATOM 1482 HB2 . LEU A 92 ? 31.21086 -14.83074 -69.27029 1.000 25.98190 H ? A ? 91 1
   ATOM 1483 HB3 . LEU A 92 ? 32.62116 -14.10381 -69.35994 1.000 25.98190 H ? A ? 91 1
   ATOM 1484 HG . LEU A 92 ? 30.56613 -13.34373 -67.59898 1.000 15.97873 H ? A ? 91 1
   ATOM 1485 HD11 . LEU A 92 ? 31.84635 -14.26119 -65.94486 1.000 22.35923 H ? A ? 91 1
   ATOM 1486 HD12 . LEU A 92 ? 31.62715 -15.37523 -67.05588 1.000 22.35923 H ? A ? 91 1
   ATOM 1487 HD13 . LEU A 92 ? 33.00596 -14.59001 -66.97960 1.000 22.35923 H ? A ? 91 1
   ATOM 1488 HD21 . LEU A 92 ? 32.17125 -11.93763 -66.63931 1.000 17.15671 H ? A ? 91 1
   ATOM 1489 HD22 . LEU A 92 ? 33.08630 -12.19859 -67.91135 1.000 17.15671 H ? A ? 91 1
   ATOM 1490 HD23 . LEU A 92 ? 31.68366 -11.47162 -68.07758 1.000 17.15671 H ? A ? 91 1
   ATOM 1491 N A LYS A 93 ? 30.81669 -14.59808 -72.25377 0.444 12.38100 N ? A ? 92 1
   ATOM 1492 CA A LYS A 93 ? 31.15810 -15.14052 -73.56715 0.444 14.52362 C ? A ? 92 1
   ATOM 1493 C A LYS A 93 ? 30.97613 -14.09550 -74.65442 0.444 8.89138 C ? A ? 92 1
   ATOM 1494 O A LYS A 93 ? 31.76059 -14.04250 -75.60591 0.444 9.31407 O ? A ? 92 1
   ATOM 1495 CB A LYS A 93 ? 30.31353 -16.36725 -73.88712 0.444 3.31984 C ? A ? 92 1
   ATOM 1496 CG A LYS A 93 ? 30.81153 -17.64614 -73.26475 0.444 19.32638 C ? A ? 92 1
   ATOM 1497 CD A LYS A 93 ? 32.05754 -18.24159 -73.92909 0.444 35.20770 C ? A ? 92 1
   ATOM 1498 CE A LYS A 93 ? 32.41165 -19.57519 -73.23627 0.444 42.44037 C ? A ? 92 1
   ATOM 1499 NZ A LYS A 93 ? 33.65226 -20.28351 -73.78119 0.444 17.52710 N ? A ? 92 1
   ATOM 1500 H A LYS A 93 ? 30.11702 -14.94443 -71.89306 0.444 14.85721 H ? A ? 92 1
   ATOM 1501 HA A LYS A 93 ? 32.08798 -15.41564 -73.54447 0.444 17.42836 H ? A ? 92 1
   ATOM 1502 HB2 A LYS A 93 ? 29.41199 -16.21505 -73.56315 0.444 3.98382 H ? A ? 92 1
   ATOM 1503 HB3 A LYS A 93 ? 30.30358 -16.49353 -74.84881 0.444 3.98382 H ? A ? 92 1
   ATOM 1504 HG2 A LYS A 93 ? 31.03206 -17.47213 -72.33632 0.444 23.19168 H ? A ? 92 1
   ATOM 1505 HG3 A LYS A 93 ? 30.10711 -18.31075 -73.31948 0.444 23.19168 H ? A ? 92 1
   ATOM 1506 HD2 A LYS A 93 ? 31.88212 -18.41140 -74.86786 0.444 42.24925 H ? A ? 92 1
   ATOM 1507 HD3 A LYS A 93 ? 32.80516 -17.63053 -73.83654 0.444 42.24925 H ? A ? 92 1
   ATOM 1508 HE2 A LYS A 93 ? 32.56881 -19.39975 -72.29530 0.444 50.92846 H ? A ? 92 1
   ATOM 1509 HE3 A LYS A 93 ? 31.66282 -20.18299 -73.33988 0.444 50.92846 H ? A ? 92 1
   ATOM 1510 HZ1 A LYS A 93 ? 33.84411 -20.99189 -73.27771 0.444 21.03253 H ? A ? 92 1
   ATOM 1511 HZ2 A LYS A 93 ? 33.50618 -20.55385 -74.61646 0.444 21.03253 H ? A ? 92 1
   ATOM 1512 HZ3 A LYS A 93 ? 34.34745 -19.72784 -73.77485 0.444 21.03253 H ? A ? 92 1
   ATOM 1513 N B LYS A 93 ? 30.77558 -14.55558 -72.27354 0.556 12.29528 N ? A ? 92 1
   ATOM 1514 CA B LYS A 93 ? 31.02728 -15.02976 -73.63262 0.556 13.94666 C ? A ? 92 1
   ATOM 1515 C B LYS A 93 ? 30.89531 -13.89218 -74.63088 0.556 9.64909 C ? A ? 92 1
   ATOM 1516 O B LYS A 93 ? 31.78488 -13.67555 -75.45710 0.556 10.84599 O ? A ? 92 1
   ATOM 1517 CB B LYS A 93 ? 30.06914 -16.15801 -74.00985 0.556 2.55869 C ? A ? 92 1
   ATOM 1518 CG B LYS A 93 ? 30.18464 -17.39306 -73.16049 0.556 14.01632 C ? A ? 92 1
   ATOM 1519 CD B LYS A 93 ? 30.82697 -18.57581 -73.90318 0.556 31.11547 C ? A ? 92 1
   ATOM 1520 CE B LYS A 93 ? 31.34364 -19.62891 -72.92483 0.556 56.21189 C ? A ? 92 1
   ATOM 1521 NZ B LYS A 93 ? 30.25310 -20.37837 -72.25720 0.556 52.66291 N ? A ? 92 1
   ATOM 1522 H B LYS A 93 ? 30.09144 -14.91422 -71.89548 0.556 14.75435 H ? A ? 92 1
   ATOM 1523 HA B LYS A 93 ? 31.92997 -15.38350 -73.66298 0.556 16.73600 H ? A ? 92 1
   ATOM 1524 HB2 B LYS A 93 ? 29.15991 -15.83052 -73.92646 0.556 3.07045 H ? A ? 92 1
   ATOM 1525 HB3 B LYS A 93 ? 30.24541 -16.41758 -74.92771 0.556 3.07045 H ? A ? 92 1
   ATOM 1526 HG2 B LYS A 93 ? 30.73376 -17.19323 -72.38626 0.556 16.81960 H ? A ? 92 1
   ATOM 1527 HG3 B LYS A 93 ? 29.29776 -17.66497 -72.87694 0.556 16.81960 H ? A ? 92 1
   ATOM 1528 HD2 B LYS A 93 ? 30.16662 -18.99143 -74.47946 0.556 37.33859 H ? A ? 92 1
   ATOM 1529 HD3 B LYS A 93 ? 31.57481 -18.25647 -74.43201 0.556 37.33859 H ? A ? 92 1
   ATOM 1530 HE2 B LYS A 93 ? 31.89289 -20.26622 -73.40760 0.556 67.45429 H ? A ? 92 1
   ATOM 1531 HE3 B LYS A 93 ? 31.86994 -19.19078 -72.23785 0.556 67.45429 H ? A ? 92 1
   ATOM 1532 HZ1 B LYS A 93 ? 30.59491 -21.01663 -71.73961 0.556 63.19551 H ? A ? 92 1
   ATOM 1533 HZ2 B LYS A 93 ? 29.76857 -19.82697 -71.75393 0.556 63.19551 H ? A ? 92 1
   ATOM 1534 HZ3 B LYS A 93 ? 29.72391 -20.75328 -72.86671 0.556 63.19551 H ? A ? 92 1
   ATOM 1535 N A GLU A 94 ? 29.94188 -13.26086 -74.53724 0.444 16.83684 N ? A ? 93 1
   ATOM 1536 CA A GLU A 94 ? 29.78645 -12.16941 -75.49164 0.444 9.04371 C ? A ? 93 1
   ATOM 1537 C A GLU A 94 ? 30.92669 -11.17687 -75.33104 0.444 7.27712 C ? A ? 93 1
   ATOM 1538 O A GLU A 94 ? 31.58101 -10.81465 -76.30849 0.444 7.27270 O ? A ? 93 1
   ATOM 1539 CB A GLU A 94 ? 28.42320 -11.48750 -75.32640 0.444 15.77104 C ? A ? 93 1
   ATOM 1540 CG A GLU A 94 ? 27.29740 -12.14920 -76.11931 0.444 17.31575 C ? A ? 93 1
   ATOM 1541 CD A GLU A 94 ? 25.90072 -11.71424 -75.67700 0.444 38.33142 C ? A ? 93 1
   ATOM 1542 OE1 A GLU A 94 ? 25.76816 -10.85323 -74.77724 0.444 48.47616 O ? A ? 93 1
   ATOM 1543 OE2 A GLU A 94 ? 24.92941 -12.24868 -76.23867 0.444 14.54492 O ? A ? 93 1
   ATOM 1544 H A GLU A 94 ? 29.33416 -13.30516 -73.93035 0.444 20.20422 H ? A ? 93 1
   ATOM 1545 HA A GLU A 94 ? 29.80824 -12.52596 -76.39347 0.444 10.85247 H ? A ? 93 1
   ATOM 1546 HB2 A GLU A 94 ? 28.17620 -11.50957 -74.38864 0.444 18.92526 H ? A ? 93 1
   ATOM 1547 HB3 A GLU A 94 ? 28.49653 -10.56871 -75.62863 0.444 18.92526 H ? A ? 93 1
   ATOM 1548 HG2 A GLU A 94 ? 27.39694 -11.91843 -77.05618 0.444 20.77892 H ? A ? 93 1
   ATOM 1549 HG3 A GLU A 94 ? 27.35817 -13.11066 -76.00619 0.444 20.77892 H ? A ? 93 1
   ATOM 1550 N B GLU A 94 ? 29.77768 -13.16099 -74.58047 0.556 17.51192 N ? A ? 93 1
   ATOM 1551 CA B GLU A 94 ? 29.63081 -12.00093 -75.45388 0.556 7.87348 C ? A ? 93 1
   ATOM 1552 C B GLU A 94 ? 30.85338 -11.11301 -75.32930 0.556 7.29379 C ? A ? 93 1
   ATOM 1553 O B GLU A 94 ? 31.50102 -10.78612 -76.32376 0.556 7.16619 O ? A ? 93 1
   ATOM 1554 CB B GLU A 94 ? 28.35991 -11.22072 -75.11269 0.556 24.02026 C ? A ? 93 1
   ATOM 1555 CG B GLU A 94 ? 28.22818 -9.85851 -75.81098 0.556 22.07833 C ? A ? 93 1
   ATOM 1556 CD B GLU A 94 ? 26.84531 -9.23057 -75.59843 0.556 56.49068 C ? A ? 93 1
   ATOM 1557 OE1 B GLU A 94 ? 26.29677 -9.28656 -74.46204 0.556 26.01443 O ? A ? 93 1
   ATOM 1558 OE2 B GLU A 94 ? 26.29235 -8.70811 -76.58621 0.556 49.96552 O ? A ? 93 1
   ATOM 1559 H B GLU A 94 ? 29.10863 -13.31350 -74.06210 0.556 21.01432 H ? A ? 93 1
   ATOM 1560 HA B GLU A 94 ? 29.54106 -12.29995 -76.37227 0.556 9.44820 H ? A ? 93 1
   ATOM 1561 HB2 B GLU A 94 ? 27.59277 -11.75535 -75.37069 0.556 28.82433 H ? A ? 93 1
   ATOM 1562 HB3 B GLU A 94 ? 28.34570 -11.05999 -74.15621 0.556 28.82433 H ? A ? 93 1
   ATOM 1563 HG2 B GLU A 94 ? 28.89436 -9.25132 -75.45261 0.556 26.49401 H ? A ? 93 1
   ATOM 1564 HG3 B GLU A 94 ? 28.36414 -9.97499 -76.76432 0.556 26.49401 H ? A ? 93 1
   ATOM 1565 N . GLN A 95 ? 31.21854 -10.76839 -74.09459 1.000 21.40741 N ? A ? 94 1
   ATOM 1566 CA . GLN A 95 ? 32.29881 -9.81795 -73.88626 1.000 4.63671 C ? A ? 94 1
   ATOM 1567 C . GLN A 95 ? 33.59628 -10.34623 -74.47796 1.000 21.01919 C ? A ? 94 1
   ATOM 1568 O . GLN A 95 ? 34.31583 -9.62095 -75.17530 1.000 11.33024 O ? A ? 94 1
   ATOM 1569 CB . GLN A 95 ? 32.42601 -9.52190 -72.38598 1.000 30.91191 C ? A ? 94 1
   ATOM 1570 CG . GLN A 95 ? 33.47742 -8.46874 -72.00722 1.000 14.00859 C ? A ? 94 1
   ATOM 1571 CD . GLN A 95 ? 33.11413 -7.03871 -72.40632 1.000 8.44194 C ? A ? 94 1
   ATOM 1572 OE1 . GLN A 95 ? 32.06389 -6.77133 -72.96470 1.000 19.86201 O ? A ? 94 1
   ATOM 1573 NE2 . GLN A 95 ? 34.01730 -6.11608 -72.12345 1.000 32.02637 N ? A ? 94 1
   ATOM 1574 HA . GLN A 95 ? 32.10273 -8.97880 -74.33155 1.000 5.56407 H ? A ? 94 1
   ATOM 1575 HB2 . GLN A 95 ? 31.56846 -9.20251 -72.06426 1.000 37.09431 H ? A ? 94 1
   ATOM 1576 HB3 . GLN A 95 ? 32.66512 -10.34497 -71.93180 1.000 37.09431 H ? A ? 94 1
   ATOM 1577 HG2 . GLN A 95 ? 33.59640 -8.48256 -71.04464 1.000 16.81032 H ? A ? 94 1
   ATOM 1578 HG3 . GLN A 95 ? 34.31209 -8.69238 -72.44792 1.000 16.81032 H ? A ? 94 1
   ATOM 1579 HE21 . GLN A 95 ? 34.75342 -6.33868 -71.73851 1.000 38.43166 H ? A ? 94 1
   ATOM 1580 HE22 . GLN A 95 ? 33.86883 -5.29315 -72.32433 1.000 38.43166 H ? A ? 94 1
   ATOM 1581 H A GLN A 95 ? 30.81388 -11.02246 -73.37954 0.444 25.68891 H ? A ? 94 1
   ATOM 1582 H B GLN A 95 ? 30.85992 -11.06803 -73.37264 0.556 25.68891 H ? A ? 94 1
   ATOM 1583 N A GLU A 96 ? 33.88750 -11.62529 -74.24364 0.487 15.71308 N ? A ? 95 1
   ATOM 1584 CA A GLU A 96 ? 35.10511 -12.23717 -74.76373 0.487 19.09345 C ? A ? 95 1
   ATOM 1585 C A GLU A 96 ? 35.10168 -12.29278 -76.28842 0.487 19.45904 C ? A ? 95 1
   ATOM 1586 O A GLU A 96 ? 36.12110 -12.01511 -76.92095 0.487 20.45635 O ? A ? 95 1
   ATOM 1587 CB A GLU A 96 ? 35.24945 -13.62975 -74.16085 0.487 8.05377 C ? A ? 95 1
   ATOM 1588 CG A GLU A 96 ? 36.23791 -14.53581 -74.87151 0.487 15.59378 C ? A ? 95 1
   ATOM 1589 CD A GLU A 96 ? 36.36392 -15.83422 -74.14171 0.487 19.03695 C ? A ? 95 1
   ATOM 1590 OE1 A GLU A 96 ? 35.29744 -16.41118 -73.86966 0.487 4.93442 O ? A ? 95 1
   ATOM 1591 OE2 A GLU A 96 ? 37.47860 -16.24940 -73.78659 0.487 10.10541 O ? A ? 95 1
   ATOM 1592 H A GLU A 96 ? 33.39528 -12.16127 -73.78533 0.487 18.85571 H ? A ? 95 1
   ATOM 1593 HA A GLU A 96 ? 35.87347 -11.70519 -74.50392 0.487 22.91216 H ? A ? 95 1
   ATOM 1594 HB2 A GLU A 96 ? 35.54757 -13.53745 -73.24243 0.487 9.66454 H ? A ? 95 1
   ATOM 1595 HB3 A GLU A 96 ? 34.38381 -14.06670 -74.18634 0.487 9.66454 H ? A ? 95 1
   ATOM 1596 HG2 A GLU A 96 ? 35.92655 -14.71470 -75.77259 0.487 18.71255 H ? A ? 95 1
   ATOM 1597 HG3 A GLU A 96 ? 37.10873 -14.10947 -74.89992 0.487 18.71255 H ? A ? 95 1
   ATOM 1598 N B GLU A 96 ? 33.91049 -11.61877 -74.22656 0.513 15.69192 N ? A ? 95 1
   ATOM 1599 CA B GLU A 96 ? 35.16773 -12.17482 -74.71909 0.513 19.03946 C ? A ? 95 1
   ATOM 1600 C B GLU A 96 ? 35.18039 -12.25075 -76.24245 0.513 19.69344 C ? A ? 95 1
   ATOM 1601 O B GLU A 96 ? 36.19121 -11.93853 -76.87279 0.513 21.34671 O ? A ? 95 1
   ATOM 1602 CB B GLU A 96 ? 35.40647 -13.55419 -74.10701 0.513 7.90694 C ? A ? 95 1
   ATOM 1603 CG B GLU A 96 ? 36.66892 -14.23531 -74.63385 0.513 16.15199 C ? A ? 95 1
   ATOM 1604 CD B GLU A 96 ? 37.00313 -15.55951 -73.93031 0.513 18.76578 C ? A ? 95 1
   ATOM 1605 OE1 B GLU A 96 ? 36.10701 -16.20859 -73.35013 0.513 11.07602 O ? A ? 95 1
   ATOM 1606 OE2 B GLU A 96 ? 38.18206 -15.94184 -73.95420 0.513 18.42676 O ? A ? 95 1
   ATOM 1607 H B GLU A 96 ? 33.42218 -12.16965 -73.78193 0.513 18.83032 H ? A ? 95 1
   ATOM 1608 HA B GLU A 96 ? 35.89524 -11.59563 -74.44310 0.513 22.84736 H ? A ? 95 1
   ATOM 1609 HB2 B GLU A 96 ? 35.49692 -13.45992 -73.14585 0.513 9.48834 H ? A ? 95 1
   ATOM 1610 HB3 B GLU A 96 ? 34.65027 -14.12510 -74.31467 0.513 9.48834 H ? A ? 95 1
   ATOM 1611 HG2 B GLU A 96 ? 36.54986 -14.42477 -75.57769 0.513 19.38241 H ? A ? 95 1
   ATOM 1612 HG3 B GLU A 96 ? 37.42155 -13.63646 -74.50804 0.513 19.38241 H ? A ? 95 1
   ATOM 1613 N A ASN A 97 ? 33.97124 -12.66024 -76.89359 0.487 18.39631 N ? A ? 96 1
   ATOM 1614 CA A ASN A 97 ? 33.87141 -12.74436 -78.34423 0.487 8.79805 C ? A ? 96 1
   ATOM 1615 C A ASN A 97 ? 33.91939 -11.37857 -79.00735 0.487 13.79841 C ? A ? 96 1
   ATOM 1616 O A ASN A 97 ? 34.33883 -11.27687 -80.16629 0.487 19.09066 O ? A ? 96 1
   ATOM 1617 CB A ASN A 97 ? 32.58597 -13.48640 -78.73297 0.487 7.98976 C ? A ? 96 1
   ATOM 1618 CG A ASN A 97 ? 32.76148 -15.01008 -78.69944 0.487 36.25278 C ? A ? 96 1
   ATOM 1619 OD1 A ASN A 97 ? 33.87283 -15.51831 -78.91105 0.487 22.10384 O ? A ? 96 1
   ATOM 1620 ND2 A ASN A 97 ? 31.67346 -15.74065 -78.43405 0.487 19.04991 N ? A ? 96 1
   ATOM 1621 H A ASN A 97 ? 33.24487 -12.86675 -76.48208 0.487 22.07559 H ? A ? 96 1
   ATOM 1622 HA A ASN A 97 ? 34.62248 -13.25547 -78.68418 0.487 10.55767 H ? A ? 96 1
   ATOM 1623 HB2 A ASN A 97 ? 31.88137 -13.24977 -78.10972 0.487 9.58773 H ? A ? 96 1
   ATOM 1624 HB3 A ASN A 97 ? 32.33164 -13.23145 -79.63364 0.487 9.58773 H ? A ? 96 1
   ATOM 1625 HD21 A ASN A 97 ? 31.72790 -16.59846 -78.40573 0.487 22.85991 H ? A ? 96 1
   ATOM 1626 HD22 A ASN A 97 ? 30.91925 -15.35272 -78.29167 0.487 22.85991 H ? A ? 96 1
   ATOM 1627 N B ASN A 97 ? 34.07078 -12.67763 -76.84542 0.513 18.56503 N ? A ? 96 1
   ATOM 1628 CA B ASN A 97 ? 33.96375 -12.71778 -78.29833 0.513 8.67583 C ? A ? 96 1
   ATOM 1629 C B ASN A 97 ? 34.14777 -11.33416 -78.89821 0.513 13.84046 C ? A ? 96 1
   ATOM 1630 O B ASN A 97 ? 34.87318 -11.16433 -79.88709 0.513 16.79843 O ? A ? 96 1
   ATOM 1631 CB B ASN A 97 ? 32.60793 -13.31494 -78.69170 0.513 7.88136 C ? A ? 96 1
   ATOM 1632 CG B ASN A 97 ? 32.35774 -13.27412 -80.18689 0.513 29.41699 C ? A ? 96 1
   ATOM 1633 OD1 B ASN A 97 ? 32.82760 -14.13554 -80.94998 0.513 32.19458 O ? A ? 96 1
   ATOM 1634 ND2 B ASN A 97 ? 31.59309 -12.28172 -80.61602 0.513 32.76374 N ? A ? 96 1
   ATOM 1635 H B ASN A 97 ? 33.36583 -12.94941 -76.43460 0.513 22.27805 H ? A ? 96 1
   ATOM 1636 HA B ASN A 97 ? 34.66033 -13.28775 -78.66001 0.513 10.41101 H ? A ? 96 1
   ATOM 1637 HB2 B ASN A 97 ? 32.57704 -14.24203 -78.40807 0.513 9.45765 H ? A ? 96 1
   ATOM 1638 HB3 B ASN A 97 ? 31.90272 -12.81108 -78.25617 0.513 9.45765 H ? A ? 96 1
   ATOM 1639 HD21 B ASN A 97 ? 31.41606 -12.20679 -81.45426 0.513 39.31650 H ? A ? 96 1
   ATOM 1640 HD22 B ASN A 97 ? 31.27355 -11.71216 -80.05646 0.513 39.31650 H ? A ? 96 1
   ATOM 1641 N . ARG A 98 ? 33.52831 -10.32827 -78.30125 1.000 35.92900 N ? A ? 97 1
   ATOM 1642 CA . ARG A 98 ? 33.62296 -8.97378 -78.81535 1.000 15.51739 C ? A ? 97 1
   ATOM 1643 C . ARG A 98 ? 34.93094 -8.31956 -78.44563 1.000 9.12271 C ? A ? 97 1
   ATOM 1644 O . ARG A 98 ? 35.05189 -7.10228 -78.56670 1.000 15.63840 O ? A ? 97 1
   ATOM 1645 CB . ARG A 98 ? 32.44133 -8.14722 -78.30570 1.000 3.09791 C ? A ? 97 1
   ATOM 1646 CG . ARG A 98 ? 32.50727 -7.70313 -76.85556 1.000 49.95500 C ? A ? 97 1
   ATOM 1647 CD . ARG A 98 ? 31.28316 -6.82429 -76.52345 1.000 37.32920 C ? A ? 97 1
   ATOM 1648 NE . ARG A 98 ? 31.34181 -5.51288 -77.16563 1.000 42.13307 N ? A ? 97 1
   ATOM 1649 CZ . ARG A 98 ? 31.95557 -4.45227 -76.65397 1.000 68.70719 C ? A ? 97 1
   ATOM 1650 NH1 . ARG A 98 ? 32.61262 -4.51999 -75.50668 1.000 55.87229 N ? A ? 97 1
   ATOM 1651 NH2 . ARG A 98 ? 31.90633 -3.29196 -77.30786 1.000 79.97870 N ? A ? 97 1
   ATOM 1652 HA . ARG A 98 ? 33.56731 -8.98824 -79.78365 1.000 18.62088 H ? A ? 97 1
   ATOM 1653 HB2 . ARG A 98 ? 32.37821 -7.34489 -78.84716 1.000 3.71750 H ? A ? 97 1
   ATOM 1654 HB3 . ARG A 98 ? 31.63596 -8.67866 -78.40496 1.000 3.71750 H ? A ? 97 1
   ATOM 1655 HG2 . ARG A 98 ? 32.50117 -8.47956 -76.27417 1.000 59.94602 H ? A ? 97 1
   ATOM 1656 HG3 . ARG A 98 ? 33.31343 -7.18432 -76.70776 1.000 59.94602 H ? A ? 97 1
   ATOM 1657 HD2 . ARG A 98 ? 30.47906 -7.27260 -76.82898 1.000 44.79506 H ? A ? 97 1
   ATOM 1658 HD3 . ARG A 98 ? 31.24245 -6.68731 -75.56404 1.000 44.79506 H ? A ? 97 1
   ATOM 1659 HE . ARG A 98 ? 30.95223 -5.42179 -77.92690 1.000 50.55970 H ? A ? 97 1
   ATOM 1660 HH11 . ARG A 98 ? 32.64881 -5.26297 -75.07509 1.000 67.04677 H ? A ? 97 1
   ATOM 1661 HH12 . ARG A 98 ? 33.00325 -3.82100 -75.19296 1.000 67.04677 H ? A ? 97 1
   ATOM 1662 HH21 . ARG A 98 ? 31.48032 -3.23595 -78.05283 1.000 95.97445 H ? A ? 97 1
   ATOM 1663 HH22 . ARG A 98 ? 32.30057 -2.59927 -76.98482 1.000 95.97445 H ? A ? 97 1
   ATOM 1664 H A ARG A 98 ? 33.19923 -10.37677 -77.50818 0.487 43.11482 H ? A ? 97 1
   ATOM 1665 H B ARG A 98 ? 33.04523 -10.40592 -77.59399 0.513 43.11482 H ? A ? 97 1
   ATOM 1666 N A LYS A 99 ? 35.89501 -9.10363 -77.97016 0.636 29.04062 N ? A ? 98 1
   ATOM 1667 CA A LYS A 99 ? 37.22254 -8.62260 -77.58794 0.636 18.64304 C ? A ? 98 1
   ATOM 1668 C A LYS A 99 ? 37.12130 -7.43999 -76.63549 0.636 26.77490 C ? A ? 98 1
   ATOM 1669 O A LYS A 99 ? 37.73581 -6.38981 -76.83815 0.636 10.05705 O ? A ? 98 1
   ATOM 1670 CB A LYS A 99 ? 38.04866 -8.28405 -78.82276 0.636 3.78621 C ? A ? 98 1
   ATOM 1671 CG A LYS A 99 ? 38.27442 -9.52522 -79.72321 0.636 25.75515 C ? A ? 98 1
   ATOM 1672 CD A LYS A 99 ? 39.19533 -9.22449 -80.89499 0.636 39.10663 C ? A ? 98 1
   ATOM 1673 CE A LYS A 99 ? 39.12465 -10.30394 -81.95634 0.636 45.58583 C ? A ? 98 1
   ATOM 1674 NZ A LYS A 99 ? 39.56802 -9.77869 -83.29231 0.636 50.24869 N ? A ? 98 1
   ATOM 1675 H A LYS A 99 ? 35.80220 -9.95080 -77.85483 0.636 34.84876 H ? A ? 98 1
   ATOM 1676 HA A LYS A 99 ? 37.68423 -9.33006 -77.11124 0.636 22.37167 H ? A ? 98 1
   ATOM 1677 HB2 A LYS A 99 ? 37.58325 -7.61091 -79.34350 0.636 4.54347 H ? A ? 98 1
   ATOM 1678 HB3 A LYS A 99 ? 38.91514 -7.94805 -78.54486 0.636 4.54347 H ? A ? 98 1
   ATOM 1679 HG2 A LYS A 99 ? 38.67782 -10.23239 -79.19587 0.636 30.90620 H ? A ? 98 1
   ATOM 1680 HG3 A LYS A 99 ? 37.42140 -9.82114 -80.07775 0.636 30.90620 H ? A ? 98 1
   ATOM 1681 HD2 A LYS A 99 ? 38.93399 -8.38271 -81.29997 0.636 46.92797 H ? A ? 98 1
   ATOM 1682 HD3 A LYS A 99 ? 40.11030 -9.17002 -80.57756 0.636 46.92797 H ? A ? 98 1
   ATOM 1683 HE2 A LYS A 99 ? 39.70603 -11.03950 -81.70765 0.636 54.70301 H ? A ? 98 1
   ATOM 1684 HE3 A LYS A 99 ? 38.21014 -10.61684 -82.03791 0.636 54.70301 H ? A ? 98 1
   ATOM 1685 HZ1 A LYS A 99 ? 39.57120 -10.43623 -83.89209 0.636 60.29845 H ? A ? 98 1
   ATOM 1686 HZ2 A LYS A 99 ? 39.01322 -9.13947 -83.56744 0.636 60.29845 H ? A ? 98 1
   ATOM 1687 HZ3 A LYS A 99 ? 40.38911 -9.44113 -83.22943 0.636 60.29845 H ? A ? 98 1
   ATOM 1688 N B LYS A 99 ? 35.91678 -9.10762 -78.02229 0.364 28.82250 N ? A ? 98 1
   ATOM 1689 CA B LYS A 99 ? 37.22457 -8.62489 -77.57544 0.364 18.61753 C ? A ? 98 1
   ATOM 1690 C B LYS A 99 ? 37.07981 -7.41727 -76.65613 0.364 25.92320 C ? A ? 98 1
   ATOM 1691 O B LYS A 99 ? 37.62338 -6.33621 -76.90219 0.364 10.07425 O ? A ? 98 1
   ATOM 1692 CB B LYS A 99 ? 38.13745 -8.30376 -78.75699 0.364 3.78491 C ? A ? 98 1
   ATOM 1693 CG B LYS A 99 ? 38.69021 -9.55075 -79.43399 0.364 24.62296 C ? A ? 98 1
   ATOM 1694 CD B LYS A 99 ? 40.01856 -9.27428 -80.12032 0.364 22.60218 C ? A ? 98 1
   ATOM 1695 CE B LYS A 99 ? 41.19376 -9.47907 -79.17506 0.364 36.08326 C ? A ? 98 1
   ATOM 1696 NZ B LYS A 99 ? 41.35737 -10.91753 -78.83082 0.364 14.16805 N ? A ? 98 1
   ATOM 1697 H B LYS A 99 ? 35.85051 -9.96413 -77.98246 0.364 34.58702 H ? A ? 98 1
   ATOM 1698 HA B LYS A 99 ? 37.63983 -9.33779 -77.06531 0.364 22.34105 H ? A ? 98 1
   ATOM 1699 HB2 B LYS A 99 ? 37.63386 -7.80234 -79.41721 0.364 4.54191 H ? A ? 98 1
   ATOM 1700 HB3 B LYS A 99 ? 38.88781 -7.77631 -78.44132 0.364 4.54191 H ? A ? 98 1
   ATOM 1701 HG2 B LYS A 99 ? 38.82994 -10.24205 -78.76804 0.364 29.54757 H ? A ? 98 1
   ATOM 1702 HG3 B LYS A 99 ? 38.05976 -9.85814 -80.10402 0.364 29.54757 H ? A ? 98 1
   ATOM 1703 HD2 B LYS A 99 ? 40.12341 -9.87928 -80.87124 0.364 27.12263 H ? A ? 98 1
   ATOM 1704 HD3 B LYS A 99 ? 40.03414 -8.35520 -80.43007 0.364 27.12263 H ? A ? 98 1
   ATOM 1705 HE2 B LYS A 99 ? 42.00867 -9.17074 -79.60138 0.364 43.29993 H ? A ? 98 1
   ATOM 1706 HE3 B LYS A 99 ? 41.03965 -8.98290 -78.35594 0.364 43.29993 H ? A ? 98 1
   ATOM 1707 HZ1 B LYS A 99 ? 42.16986 -11.06006 -78.49668 0.364 17.00167 H ? A ? 98 1
   ATOM 1708 HZ2 B LYS A 99 ? 40.75016 -11.15667 -78.22566 0.364 17.00167 H ? A ? 98 1
   ATOM 1709 HZ3 B LYS A 99 ? 41.25249 -11.41859 -79.55885 0.364 17.00167 H ? A ? 98 1
   ATOM 1710 N . GLY A 100 ? 36.32602 -7.63337 -75.58042 1.000 5.35342 N ? A ? 99 1
   ATOM 1711 CA . GLY A 100 ? 36.17746 -6.64360 -74.55916 1.000 7.29805 C ? A ? 99 1
   ATOM 1712 C . GLY A 100 ? 36.88897 -7.05565 -73.29462 1.000 24.80684 C ? A ? 99 1
   ATOM 1713 O . GLY A 100 ? 37.11055 -8.24464 -73.06426 1.000 12.38817 O ? A ? 99 1
   ATOM 1714 HA2 . GLY A 100 ? 36.54925 -5.80155 -74.86513 1.000 8.75768 H ? A ? 99 1
   ATOM 1715 HA3 . GLY A 100 ? 35.23621 -6.51953 -74.36028 1.000 8.75768 H ? A ? 99 1
   ATOM 1716 H A GLY A 100 ? 35.86240 -8.34526 -75.44672 0.636 6.42412 H ? A ? 99 1
   ATOM 1717 H B GLY A 100 ? 35.89057 -8.35966 -75.43050 0.364 6.42412 H ? A ? 99 1
   ATOM 1718 N . LEU A 101 ? 37.24585 -6.07579 -72.46994 1.000 8.16961 N ? A ? 100 1
   ATOM 1719 CA . LEU A 101 ? 37.91155 -6.36251 -71.21242 1.000 3.26648 C ? A ? 100 1
   ATOM 1720 C . LEU A 101 ? 36.97975 -7.09758 -70.24882 1.000 17.93416 C ? A ? 100 1
   ATOM 1721 O . LEU A 101 ? 35.80511 -6.76369 -70.09001 1.000 8.45225 O ? A ? 100 1
   ATOM 1722 CB . LEU A 101 ? 38.42549 -5.06515 -70.55775 1.000 13.45779 C ? A ? 100 1
   ATOM 1723 CG . LEU A 101 ? 39.50861 -5.15055 -69.47671 1.000 6.15581 C ? A ? 100 1
   ATOM 1724 CD1 . LEU A 101 ? 40.72119 -5.82635 -70.03929 1.000 20.15268 C ? A ? 100 1
   ATOM 1725 CD2 . LEU A 101 ? 39.87663 -3.78653 -68.95092 1.000 8.97894 C ? A ? 100 1
   ATOM 1726 H . LEU A 101 ? 37.11276 -5.23912 -72.61784 1.000 9.80355 H ? A ? 100 1
   ATOM 1727 HA . LEU A 101 ? 38.67397 -6.93518 -71.39038 1.000 3.91980 H ? A ? 100 1
   ATOM 1728 HB2 . LEU A 101 ? 38.78807 -4.50817 -71.26428 1.000 16.14936 H ? A ? 100 1
   ATOM 1729 HB3 . LEU A 101 ? 37.66391 -4.62649 -70.14730 1.000 16.14936 H ? A ? 100 1
   ATOM 1730 HG . LEU A 101 ? 39.16537 -5.66567 -68.72990 1.000 7.38699 H ? A ? 100 1
   ATOM 1731 HD11 . LEU A 101 ? 41.41961 -5.83347 -69.36620 1.000 24.18323 H ? A ? 100 1
   ATOM 1732 HD12 . LEU A 101 ? 40.49015 -6.73560 -70.28586 1.000 24.18323 H ? A ? 100 1
   ATOM 1733 HD13 . LEU A 101 ? 41.02078 -5.33744 -70.82167 1.000 24.18323 H ? A ? 100 1
   ATOM 1734 HD21 . LEU A 101 ? 40.46321 -3.89085 -68.18545 1.000 10.77475 H ? A ? 100 1
   ATOM 1735 HD22 . LEU A 101 ? 40.33034 -3.29040 -69.65014 1.000 10.77475 H ? A ? 100 1
   ATOM 1736 HD23 . LEU A 101 ? 39.06764 -3.32109 -68.68672 1.000 10.77475 H ? A ? 100 1
   ATOM 1737 N . ILE A 102 ? 37.52294 -8.11188 -69.59841 1.000 5.37359 N ? A ? 101 1
   ATOM 1738 CA . ILE A 102 ? 36.90709 -8.74998 -68.44663 1.000 18.51799 C ? A ? 101 1
   ATOM 1739 C . ILE A 102 ? 37.86445 -8.57255 -67.28331 1.000 12.63423 C ? A ? 101 1
   ATOM 1740 O . ILE A 102 ? 39.07657 -8.75593 -67.44313 1.000 17.59526 O ? A ? 101 1
   ATOM 1741 CB . ILE A 102 ? 36.62610 -10.24577 -68.71718 1.000 20.94417 C ? A ? 101 1
   ATOM 1742 CG1 . ILE A 102 ? 35.49993 -10.37285 -69.74507 1.000 9.72934 C ? A ? 101 1
   ATOM 1743 CG2 . ILE A 102 ? 36.30149 -11.00058 -67.41252 1.000 17.76592 C ? A ? 101 1
   ATOM 1744 CD1 . ILE A 102 ? 35.55867 -11.59842 -70.58389 1.000 3.85432 C ? A ? 101 1
   ATOM 1745 H . ILE A 102 ? 38.27813 -8.46267 -69.81344 1.000 6.44832 H ? A ? 101 1
   ATOM 1746 HA . ILE A 102 ? 36.06109 -8.32773 -68.23009 1.000 22.22160 H ? A ? 101 1
   ATOM 1747 HB . ILE A 102 ? 37.42577 -10.65536 -69.08277 1.000 25.13303 H ? A ? 101 1
   ATOM 1748 HG12 . ILE A 102 ? 34.65222 -10.38219 -69.27369 1.000 11.67522 H ? A ? 101 1
   ATOM 1749 HG13 . ILE A 102 ? 35.53952 -9.60886 -70.34143 1.000 11.67522 H ? A ? 101 1
   ATOM 1750 HG21 . ILE A 102 ? 35.88393 -11.84779 -67.63336 1.000 21.31912 H ? A ? 101 1
   ATOM 1751 HG22 . ILE A 102 ? 37.12501 -11.15513 -66.92383 1.000 21.31912 H ? A ? 101 1
   ATOM 1752 HG23 . ILE A 102 ? 35.69607 -10.46261 -66.87871 1.000 21.31912 H ? A ? 101 1
   ATOM 1753 HD11 . ILE A 102 ? 34.98424 -11.48013 -71.35651 1.000 4.62521 H ? A ? 101 1
   ATOM 1754 HD12 . ILE A 102 ? 36.47415 -11.74096 -70.87109 1.000 4.62521 H ? A ? 101 1
   ATOM 1755 HD13 . ILE A 102 ? 35.25507 -12.35537 -70.05877 1.000 4.62521 H ? A ? 101 1
   ATOM 1756 N . ALA A 103 ? 37.33304 -8.22669 -66.11457 1.000 10.18575 N ? A ? 102 1
   ATOM 1757 CA . ALA A 103 ? 38.17218 -7.94123 -64.95788 1.000 29.88565 C ? A ? 102 1
   ATOM 1758 C . ALA A 103 ? 37.55260 -8.59401 -63.74430 1.000 2.17212 C ? A ? 102 1
   ATOM 1759 O . ALA A 103 ? 36.38989 -8.33495 -63.45322 1.000 12.04665 O ? A ? 102 1
   ATOM 1760 CB . ALA A 103 ? 38.31485 -6.43226 -64.74132 1.000 0.00008 C ? A ? 102 1
   ATOM 1761 H . ALA A 103 ? 36.48905 -8.15091 -65.96779 1.000 12.22292 H ? A ? 102 1
   ATOM 1762 HA . ALA A 103 ? 39.05561 -8.31791 -65.09407 1.000 35.86279 H ? A ? 102 1
   ATOM 1763 HB1 . ALA A 103 ? 39.05722 -6.26848 -64.13885 1.000 0.00008 H ? A ? 102 1
   ATOM 1764 HB2 . ALA A 103 ? 38.48196 -6.00498 -65.59596 1.000 0.00008 H ? A ? 102 1
   ATOM 1765 HB3 . ALA A 103 ? 37.49366 -6.08961 -64.35515 1.000 0.00008 H ? A ? 102 1
   ATOM 1766 N . ALA A 104 ? 38.33639 -9.39280 -63.02053 1.000 2.72813 N ? A ? 103 1
   ATOM 1767 CA . ALA A 104 ? 37.86184 -10.11977 -61.85025 1.000 11.98140 C ? A ? 103 1
   ATOM 1768 C . ALA A 104 ? 38.94986 -10.14852 -60.78921 1.000 3.77542 C ? A ? 103 1
   ATOM 1769 O . ALA A 104 ? 40.12650 -10.32463 -61.11012 1.000 17.91221 O ? A ? 103 1
   ATOM 1770 CB . ALA A 104 ? 37.47856 -11.56775 -62.22128 1.000 6.71194 C ? A ? 103 1
   ATOM 1771 H . ALA A 104 ? 39.16722 -9.53166 -63.19385 1.000 3.27378 H ? A ? 103 1
   ATOM 1772 HA . ALA A 104 ? 37.08705 -9.66728 -61.48167 1.000 14.37769 H ? A ? 103 1
   ATOM 1773 HB1 . ALA A 104 ? 37.02055 -11.97563 -61.46978 1.000 8.05435 H ? A ? 103 1
   ATOM 1774 HB2 . ALA A 104 ? 36.89427 -11.55128 -62.99539 1.000 8.05435 H ? A ? 103 1
   ATOM 1775 HB3 . ALA A 104 ? 38.28553 -12.06533 -62.42648 1.000 8.05435 H ? A ? 103 1
   ATOM 1776 N . ILE A 105 ? 38.55986 -10.02876 -59.52751 1.000 5.13753 N ? A ? 104 1
   ATOM 1777 CA . ILE A 105 ? 39.48873 -9.91500 -58.40634 1.000 20.89312 C ? A ? 104 1
   ATOM 1778 C . ILE A 105 ? 39.08836 -10.92217 -57.33383 1.000 10.46956 C ? A ? 104 1
   ATOM 1779 O . ILE A 105 ? 37.89334 -11.16129 -57.10273 1.000 10.49040 O ? A ? 104 1
   ATOM 1780 CB . ILE A 105 ? 39.52258 -8.46591 -57.84863 1.000 20.43565 C ? A ? 104 1
   ATOM 1781 CG1 . ILE A 105 ? 40.39623 -8.35052 -56.60687 1.000 18.64601 C ? A ? 104 1
   ATOM 1782 CG2 . ILE A 105 ? 38.09986 -7.90846 -57.57538 1.000 7.19579 C ? A ? 104 1
   ATOM 1783 CD1 . ILE A 105 ? 40.69326 -6.89799 -56.17084 1.000 6.18111 C ? A ? 104 1
   ATOM 1784 H . ILE A 105 ? 37.73484 -10.01009 -59.28543 1.000 6.16506 H ? A ? 104 1
   ATOM 1785 HA . ILE A 105 ? 40.38525 -10.14366 -58.69764 1.000 25.07177 H ? A ? 104 1
   ATOM 1786 HB . ILE A 105 ? 39.92402 -7.92193 -58.54422 1.000 24.52280 H ? A ? 104 1
   ATOM 1787 HG12 . ILE A 105 ? 39.94660 -8.79236 -55.86965 1.000 22.37522 H ? A ? 104 1
   ATOM 1788 HG13 . ILE A 105 ? 41.24590 -8.78339 -56.78461 1.000 22.37522 H ? A ? 104 1
   ATOM 1789 HG21 . ILE A 105 ? 38.17493 -6.99995 -57.24392 1.000 8.63496 H ? A ? 104 1
   ATOM 1790 HG22 . ILE A 105 ? 37.59273 -7.91807 -58.40220 1.000 8.63496 H ? A ? 104 1
   ATOM 1791 HG23 . ILE A 105 ? 37.66357 -8.46714 -56.91324 1.000 8.63496 H ? A ? 104 1
   ATOM 1792 HD11 . ILE A 105 ? 41.40236 -6.90569 -55.50900 1.000 7.41735 H ? A ? 104 1
   ATOM 1793 HD12 . ILE A 105 ? 40.97038 -6.38580 -56.94658 1.000 7.41735 H ? A ? 104 1
   ATOM 1794 HD13 . ILE A 105 ? 39.88916 -6.51201 -55.78962 1.000 7.41735 H ? A ? 104 1
   ATOM 1795 N . CYS A 106 ? 40.10249 -11.56674 -56.72900 1.000 27.71684 N ? A ? 105 1
   ATOM 1796 CA . CYS A 106 ? 39.91742 -12.34093 -55.49868 1.000 34.58986 C ? A ? 105 1
   ATOM 1797 C . CYS A 106 ? 39.40181 -13.74493 -55.79512 1.000 0.00008 C ? A ? 105 1
   ATOM 1798 O . CYS A 106 ? 40.17320 -14.57369 -56.28012 1.000 12.61207 O ? A ? 105 1
   ATOM 1799 CB . CYS A 106 ? 38.97955 -11.59648 -54.54252 1.000 32.56581 C ? A ? 105 1
   ATOM 1800 SG . CYS A 106 ? 38.84993 -12.31092 -52.89644 1.000 32.53726 S ? A ? 105 1
   ATOM 1801 H . CYS A 106 ? 40.91257 -11.56817 -57.01772 1.000 33.26023 H ? A ? 105 1
   ATOM 1802 HA . CYS A 106 ? 40.77501 -12.44313 -55.05710 1.000 41.50785 H ? A ? 105 1
   ATOM 1803 HB2 . CYS A 106 ? 39.30308 -10.68771 -54.44074 1.000 39.07899 H ? A ? 105 1
   ATOM 1804 HB3 . CYS A 106 ? 38.08952 -11.59055 -54.92815 1.000 39.07899 H ? A ? 105 1
   ATOM 1805 HG . CYS A 106 ? 37.73210 -12.15383 -52.48929 1.000 39.04473 H ? A ? 105 1
   ATOM 1806 N . ALA A 107 ? 38.14224 -14.05782 -55.46330 1.000 34.37263 N ? A ? 106 1
   ATOM 1807 CA . ALA A 107 ? 37.51414 -15.28970 -55.94746 1.000 0.00008 C ? A ? 106 1
   ATOM 1808 C . ALA A 107 ? 36.81294 -15.09269 -57.27489 1.000 5.68718 C ? A ? 106 1
   ATOM 1809 O . ALA A 107 ? 36.52417 -16.06983 -57.95826 1.000 11.97996 O ? A ? 106 1
   ATOM 1810 CB . ALA A 107 ? 36.49734 -15.83081 -54.94988 1.000 13.49800 C ? A ? 106 1
   ATOM 1811 H . ALA A 107 ? 37.63605 -13.57536 -54.96269 1.000 41.24717 H ? A ? 106 1
   ATOM 1812 HA . ALA A 107 ? 38.20956 -15.95909 -56.04344 1.000 0.00008 H ? A ? 106 1
   ATOM 1813 HB1 . ALA A 107 ? 36.05386 -16.60149 -55.33755 1.000 16.19761 H ? A ? 106 1
   ATOM 1814 HB2 . ALA A 107 ? 36.95915 -16.08917 -54.13693 1.000 16.19761 H ? A ? 106 1
   ATOM 1815 HB3 . ALA A 107 ? 35.84680 -15.13822 -54.75490 1.000 16.19761 H ? A ? 106 1
   ATOM 1816 N . GLY A 108 ? 36.55573 -13.84497 -57.65741 1.000 17.20918 N ? A ? 107 1
   ATOM 1817 CA . GLY A 108 ? 35.92490 -13.49970 -58.90720 1.000 10.12888 C ? A ? 107 1
   ATOM 1818 C . GLY A 108 ? 36.41418 -14.28764 -60.10504 1.000 15.75265 C ? A ? 107 1
   ATOM 1819 O . GLY A 108 ? 35.62175 -14.65911 -60.97262 1.000 8.87532 O ? A ? 107 1
   ATOM 1820 H . GLY A 108 ? 36.74937 -13.15472 -57.18238 1.000 20.65103 H ? A ? 107 1
   ATOM 1821 HA2 . GLY A 108 ? 34.96987 -13.64876 -58.82587 1.000 12.15467 H ? A ? 107 1
   ATOM 1822 HA3 . GLY A 108 ? 36.08363 -12.55986 -59.08722 1.000 12.15467 H ? A ? 107 1
   ATOM 1823 N . PRO A 109 ? 37.72027 -14.54197 -60.21378 1.000 15.91084 N ? A ? 108 1
   ATOM 1824 CA . PRO A 109 ? 38.20773 -15.21121 -61.42141 1.000 4.05114 C ? A ? 108 1
   ATOM 1825 C . PRO A 109 ? 37.72045 -16.63834 -61.56346 1.000 11.67498 C ? A ? 108 1
   ATOM 1826 O . PRO A 109 ? 37.68324 -17.14369 -62.70553 1.000 0.00008 O ? A ? 108 1
   ATOM 1827 CB . PRO A 109 ? 39.73179 -15.13486 -61.27268 1.000 18.83382 C ? A ? 108 1
   ATOM 1828 CG . PRO A 109 ? 39.94537 -13.97013 -60.41514 1.000 2.73168 C ? A ? 108 1
   ATOM 1829 CD . PRO A 109 ? 38.84558 -14.03004 -59.41400 1.000 24.04667 C ? A ? 108 1
   ATOM 1830 HA . PRO A 109 ? 37.94648 -14.71363 -62.21201 1.000 4.86138 H ? A ? 108 1
   ATOM 1831 HB2 . PRO A 109 ? 40.06787 -15.94370 -60.85587 1.000 22.60059 H ? A ? 108 1
   ATOM 1832 HB3 . PRO A 109 ? 40.14659 -15.01204 -62.14088 1.000 22.60059 H ? A ? 108 1
   ATOM 1833 HG2 . PRO A 109 ? 40.81196 -14.03049 -59.98354 1.000 3.27804 H ? A ? 108 1
   ATOM 1834 HG3 . PRO A 109 ? 39.89265 -13.15685 -60.94116 1.000 3.27804 H ? A ? 108 1
   ATOM 1835 HD2 . PRO A 109 ? 39.06481 -14.63817 -58.69080 1.000 28.85602 H ? A ? 108 1
   ATOM 1836 HD3 . PRO A 109 ? 38.64885 -13.14918 -59.05863 1.000 28.85602 H ? A ? 108 1
   ATOM 1837 N . THR A 110 ? 37.32783 -17.29151 -60.45742 1.000 0.00008 N ? A ? 109 1
   ATOM 1838 CA . THR A 110 ? 36.89022 -18.66726 -60.56800 1.000 3.90374 C ? A ? 109 1
   ATOM 1839 C . THR A 110 ? 35.57144 -18.78178 -61.32497 1.000 0.00008 C ? A ? 109 1
   ATOM 1840 O . THR A 110 ? 35.22860 -19.87249 -61.78768 1.000 13.92453 O ? A ? 109 1
   ATOM 1841 CB . THR A 110 ? 36.73614 -19.30894 -59.19010 1.000 6.35409 C ? A ? 109 1
   ATOM 1842 OG1 . THR A 110 ? 35.73257 -18.61033 -58.44544 1.000 9.52081 O ? A ? 109 1
   ATOM 1843 CG2 . THR A 110 ? 38.03573 -19.32364 -58.42756 1.000 2.88034 C ? A ? 109 1
   ATOM 1844 H . THR A 110 ? 37.31043 -16.96130 -59.66353 1.000 0.00008 H ? A ? 109 1
   ATOM 1845 HA . THR A 110 ? 37.57397 -19.16275 -61.04538 1.000 4.68450 H ? A ? 109 1
   ATOM 1846 HB . THR A 110 ? 36.46744 -20.23412 -59.30295 1.000 7.62492 H ? A ? 109 1
   ATOM 1847 HG1 . THR A 110 ? 35.02324 -18.56353 -58.89295 1.000 11.42498 H ? A ? 109 1
   ATOM 1848 HG21 . THR A 110 ? 37.93488 -19.83577 -57.60997 1.000 3.45642 H ? A ? 109 1
   ATOM 1849 HG22 . THR A 110 ? 38.73288 -19.72728 -58.96789 1.000 3.45642 H ? A ? 109 1
   ATOM 1850 HG23 . THR A 110 ? 38.29780 -18.41757 -58.20115 1.000 3.45642 H ? A ? 109 1
   ATOM 1851 N . ALA A 111 ? 34.83966 -17.67470 -61.46810 1.000 5.51158 N ? A ? 110 1
   ATOM 1852 CA . ALA A 111 ? 33.74098 -17.58095 -62.42935 1.000 11.77923 C ? A ? 110 1
   ATOM 1853 C . ALA A 111 ? 34.24391 -17.66800 -63.87187 1.000 25.19565 C ? A ? 110 1
   ATOM 1854 O . ALA A 111 ? 33.52821 -18.17432 -64.75000 1.000 0.00008 O ? A ? 110 1
   ATOM 1855 CB . ALA A 111 ? 32.98680 -16.26504 -62.20798 1.000 5.80220 C ? A ? 110 1
   ATOM 1856 H . ALA A 111 ? 34.96014 -16.95387 -61.01478 1.000 6.61392 H ? A ? 110 1
   ATOM 1857 HA . ALA A 111 ? 33.12666 -18.31784 -62.28618 1.000 14.13509 H ? A ? 110 1
   ATOM 1858 HB1 . ALA A 111 ? 32.20206 -16.25106 -62.77798 1.000 6.96266 H ? A ? 110 1
   ATOM 1859 HB2 . ALA A 111 ? 32.72055 -16.20638 -61.27708 1.000 6.96266 H ? A ? 110 1
   ATOM 1860 HB3 . ALA A 111 ? 33.57162 -15.52432 -62.43206 1.000 6.96266 H ? A ? 110 1
   ATOM 1861 N . LEU A 112 ? 35.45943 -17.16975 -64.13867 1.000 0.12123 N ? A ? 111 1
   ATOM 1862 CA . LEU A 112 ? 36.01084 -17.31459 -65.47430 1.000 12.49484 C ? A ? 111 1
   ATOM 1863 C . LEU A 112 ? 36.16457 -18.78921 -65.80487 1.000 2.74668 C ? A ? 111 1
   ATOM 1864 O . LEU A 112 ? 35.85913 -19.22701 -66.91885 1.000 5.68539 O ? A ? 111 1
   ATOM 1865 CB . LEU A 112 ? 37.35521 -16.59602 -65.59901 1.000 19.62584 C ? A ? 111 1
   ATOM 1866 CG . LEU A 112 ? 37.44248 -15.11707 -65.22690 1.000 4.00726 C ? A ? 111 1
   ATOM 1867 CD1 . LEU A 112 ? 38.76398 -14.51705 -65.62566 1.000 19.95798 C ? A ? 111 1
   ATOM 1868 CD2 . LEU A 112 ? 36.28509 -14.28924 -65.83315 1.000 26.64568 C ? A ? 111 1
   ATOM 1869 H . LEU A 112 ? 35.96309 -16.75783 -63.57632 1.000 0.14549 H ? A ? 111 1
   ATOM 1870 HA . LEU A 112 ? 35.41063 -16.89800 -66.11235 1.000 14.99383 H ? A ? 111 1
   ATOM 1871 HB2 . LEU A 112 ? 37.98670 -17.06013 -65.02742 1.000 23.55102 H ? A ? 111 1
   ATOM 1872 HB3 . LEU A 112 ? 37.63521 -16.66250 -66.52534 1.000 23.55102 H ? A ? 111 1
   ATOM 1873 HG . LEU A 112 ? 37.36547 -15.06980 -64.26112 1.000 4.80873 H ? A ? 111 1
   ATOM 1874 HD11 . LEU A 112 ? 38.81091 -13.60711 -65.29293 1.000 23.94959 H ? A ? 111 1
   ATOM 1875 HD12 . LEU A 112 ? 39.48007 -15.04694 -65.24183 1.000 23.94959 H ? A ? 111 1
   ATOM 1876 HD13 . LEU A 112 ? 38.83278 -14.51942 -66.59321 1.000 23.94959 H ? A ? 111 1
   ATOM 1877 HD21 . LEU A 112 ? 36.43077 -13.35082 -65.63557 1.000 31.97483 H ? A ? 111 1
   ATOM 1878 HD22 . LEU A 112 ? 36.26790 -14.42634 -66.79325 1.000 31.97483 H ? A ? 111 1
   ATOM 1879 HD23 . LEU A 112 ? 35.44767 -14.58351 -65.44195 1.000 31.97483 H ? A ? 111 1
   ATOM 1880 N . LEU A 113 ? 36.61741 -19.56709 -64.83068 1.000 1.36633 N ? A ? 112 1
   ATOM 1881 CA . LEU A 113 ? 36.67893 -21.00969 -64.98855 1.000 19.68441 C ? A ? 112 1
   ATOM 1882 C . LEU A 113 ? 35.28496 -21.58202 -65.16656 1.000 3.63907 C ? A ? 112 1
   ATOM 1883 O . LEU A 113 ? 35.05111 -22.42725 -66.02897 1.000 10.63809 O ? A ? 112 1
   ATOM 1884 CB . LEU A 113 ? 37.36993 -21.60804 -63.76401 1.000 10.42091 C ? A ? 112 1
   ATOM 1885 CG . LEU A 113 ? 37.51780 -23.11540 -63.71047 1.000 9.82643 C ? A ? 112 1
   ATOM 1886 CD1 . LEU A 113 ? 38.20839 -23.52311 -64.95288 1.000 8.68480 C ? A ? 112 1
   ATOM 1887 CD2 . LEU A 113 ? 38.28033 -23.51937 -62.46478 1.000 9.83273 C ? A ? 112 1
   ATOM 1888 H . LEU A 113 ? 36.89528 -19.28367 -64.06775 1.000 1.63961 H ? A ? 112 1
   ATOM 1889 HA . LEU A 113 ? 37.19656 -21.24129 -65.77551 1.000 23.62131 H ? A ? 112 1
   ATOM 1890 HB2 . LEU A 113 ? 38.26471 -21.23643 -63.71743 1.000 12.50511 H ? A ? 112 1
   ATOM 1891 HB3 . LEU A 113 ? 36.86142 -21.34789 -62.98002 1.000 12.50511 H ? A ? 112 1
   ATOM 1892 HG . LEU A 113 ? 36.66219 -23.56933 -63.65763 1.000 11.79173 H ? A ? 112 1
   ATOM 1893 HD11 . LEU A 113 ? 38.53900 -24.42894 -64.84773 1.000 10.42178 H ? A ? 112 1
   ATOM 1894 HD12 . LEU A 113 ? 37.58010 -23.48388 -65.69086 1.000 10.42178 H ? A ? 112 1
   ATOM 1895 HD13 . LEU A 113 ? 38.94850 -22.91770 -65.11603 1.000 10.42178 H ? A ? 112 1
   ATOM 1896 HD21 . LEU A 113 ? 38.51810 -24.45749 -62.53038 1.000 11.79930 H ? A ? 112 1
   ATOM 1897 HD22 . LEU A 113 ? 39.08280 -22.97874 -62.39651 1.000 11.79930 H ? A ? 112 1
   ATOM 1898 HD23 . LEU A 113 ? 37.71683 -23.37444 -61.68866 1.000 11.79930 H ? A ? 112 1
   ATOM 1899 N . ALA A 114 ? 34.34474 -21.15917 -64.33541 1.000 5.99219 N ? A ? 113 1
   ATOM 1900 CA . ALA A 114 ? 33.01834 -21.74194 -64.41478 1.000 3.48068 C ? A ? 113 1
   ATOM 1901 C . ALA A 114 ? 32.43983 -21.61291 -65.81558 1.000 13.35000 C ? A ? 113 1
   ATOM 1902 O . ALA A 114 ? 31.68498 -22.49087 -66.23521 1.000 6.33070 O ? A ? 113 1
   ATOM 1903 CB . ALA A 114 ? 32.09892 -21.08063 -63.39934 1.000 8.73116 C ? A ? 113 1
   ATOM 1904 H . ALA A 114 ? 34.44627 -20.55332 -63.73355 1.000 7.19064 H ? A ? 113 1
   ATOM 1905 HA . ALA A 114 ? 33.07460 -22.68570 -64.19788 1.000 4.17683 H ? A ? 113 1
   ATOM 1906 HB1 . ALA A 114 ? 31.21304 -21.46825 -63.47595 1.000 10.47741 H ? A ? 113 1
   ATOM 1907 HB2 . ALA A 114 ? 32.45078 -21.23313 -62.50837 1.000 10.47741 H ? A ? 113 1
   ATOM 1908 HB3 . ALA A 114 ? 32.06028 -20.12862 -63.58126 1.000 10.47741 H ? A ? 113 1
   ATOM 1909 N . HIS A 115 ? 32.79558 -20.53827 -66.54443 1.000 12.44343 N ? A ? 114 1
   ATOM 1910 CA . HIS A 115 ? 32.16182 -20.14171 -67.79399 1.000 14.03028 C ? A ? 114 1
   ATOM 1911 C . HIS A 115 ? 33.09718 -20.27261 -68.99933 1.000 19.46111 C ? A ? 114 1
   ATOM 1912 O . HIS A 115 ? 32.73582 -19.84685 -70.11487 1.000 6.14413 O ? A ? 114 1
   ATOM 1913 CB . HIS A 115 ? 31.63544 -18.70575 -67.67158 1.000 13.54890 C ? A ? 114 1
   ATOM 1914 CG . HIS A 115 ? 30.59588 -18.52810 -66.60477 1.000 24.82534 C ? A ? 114 1
   ATOM 1915 ND1 . HIS A 115 ? 29.52847 -19.38771 -66.46117 1.000 0.00008 N ? A ? 114 1
   ATOM 1916 CD2 . HIS A 115 ? 30.46429 -17.59299 -65.62828 1.000 16.60268 C ? A ? 114 1
   ATOM 1917 CE1 . HIS A 115 ? 28.78519 -18.98931 -65.44082 1.000 32.21223 C ? A ? 114 1
   ATOM 1918 NE2 . HIS A 115 ? 29.33420 -17.90645 -64.91497 1.000 8.46970 N ? A ? 114 1
   ATOM 1919 H . HIS A 115 ? 33.43135 -20.00587 -66.31651 1.000 14.93213 H ? A ? 114 1
   ATOM 1920 HA . HIS A 115 ? 31.40448 -20.72459 -67.96006 1.000 16.83635 H ? A ? 114 1
   ATOM 1921 HB2 . HIS A 115 ? 32.37836 -18.11880 -67.46075 1.000 16.25869 H ? A ? 114 1
   ATOM 1922 HB3 . HIS A 115 ? 31.23777 -18.44681 -68.51757 1.000 16.25869 H ? A ? 114 1
   ATOM 1923 HD2 . HIS A 115 ? 31.03367 -16.87443 -65.47216 1.000 19.92323 H ? A ? 114 1
   ATOM 1924 HE1 . HIS A 115 ? 28.00668 -19.40189 -65.14315 1.000 38.65469 H ? A ? 114 1
   ATOM 1925 HE2 . HIS A 115 ? 29.03263 -17.47066 -64.23766 1.000 10.16366 H ? A ? 114 1
   ATOM 1926 N . GLU A 116 ? 34.27730 -20.87637 -68.80927 1.000 2.52061 N ? A ? 115 1
   ATOM 1927 CA . GLU A 116 ? 35.14105 -21.28486 -69.90927 1.000 0.00008 C ? A ? 115 1
   ATOM 1928 C . GLU A 116 ? 35.63075 -20.04718 -70.64967 1.000 27.66502 C ? A ? 115 1
   ATOM 1929 O . GLU A 116 ? 35.58940 -19.94977 -71.87503 1.000 5.21270 O ? A ? 115 1
   ATOM 1930 CB . GLU A 116 ? 34.39676 -22.28366 -70.78711 1.000 20.86858 C ? A ? 115 1
   ATOM 1931 CG . GLU A 116 ? 34.23548 -23.60879 -70.03083 1.000 22.31700 C ? A ? 115 1
   ATOM 1932 CD . GLU A 116 ? 33.77773 -24.75457 -70.91114 1.000 36.29459 C ? A ? 115 1
   ATOM 1933 OE1 . GLU A 116 ? 33.25408 -24.45902 -72.00919 1.000 33.49409 O ? A ? 115 1
   ATOM 1934 OE2 . GLU A 116 ? 33.95828 -25.92805 -70.48931 1.000 12.31440 O ? A ? 115 1
   ATOM 1935 H . GLU A 116 ? 34.60070 -21.06132 -68.03415 1.000 3.02475 H ? A ? 115 1
   ATOM 1936 HA . GLU A 116 ? 35.94086 -21.73654 -69.59751 1.000 0.00008 H ? A ? 115 1
   ATOM 1937 HB2 . GLU A 116 ? 33.51730 -21.93738 -71.00515 1.000 25.04231 H ? A ? 115 1
   ATOM 1938 HB3 . GLU A 116 ? 34.90059 -22.44530 -71.60009 1.000 25.04231 H ? A ? 115 1
   ATOM 1939 HG2 . GLU A 116 ? 35.09028 -23.85482 -69.64395 1.000 26.78042 H ? A ? 115 1
   ATOM 1940 HG3 . GLU A 116 ? 33.57556 -23.49111 -69.32971 1.000 26.78042 H ? A ? 115 1
   ATOM 1941 N . ILE A 117 ? 36.09405 -19.08873 -69.85572 1.000 5.64471 N ? A ? 116 1
   ATOM 1942 CA . ILE A 117 ? 36.49997 -17.76718 -70.31369 1.000 25.61953 C ? A ? 116 1
   ATOM 1943 C . ILE A 117 ? 38.01915 -17.65839 -70.25671 1.000 9.63589 C ? A ? 116 1
   ATOM 1944 O . ILE A 117 ? 38.65370 -17.98358 -69.24820 1.000 0.00008 O ? A ? 116 1
   ATOM 1945 CB . ILE A 117 ? 35.81421 -16.68049 -69.46157 1.000 17.15858 C ? A ? 116 1
   ATOM 1946 CG1 . ILE A 117 ? 34.32407 -17.02070 -69.34748 1.000 13.81670 C ? A ? 116 1
   ATOM 1947 CG2 . ILE A 117 ? 36.00651 -15.30231 -70.04290 1.000 15.69127 C ? A ? 116 1
   ATOM 1948 CD1 . ILE A 117 ? 33.50004 -16.68537 -70.58853 1.000 2.53129 C ? A ? 116 1
   ATOM 1949 H . ILE A 117 ? 36.18645 -19.18624 -69.00628 1.000 6.77367 H ? A ? 116 1
   ATOM 1950 HA . ILE A 117 ? 36.24895 -17.64704 -71.24292 1.000 30.74345 H ? A ? 116 1
   ATOM 1951 HB . ILE A 117 ? 36.22288 -16.67021 -68.58192 1.000 20.59031 H ? A ? 116 1
   ATOM 1952 HG12 . ILE A 117 ? 34.23621 -17.97319 -69.18639 1.000 16.58005 H ? A ? 116 1
   ATOM 1953 HG13 . ILE A 117 ? 33.94961 -16.52259 -68.60414 1.000 16.58005 H ? A ? 116 1
   ATOM 1954 HG21 . ILE A 117 ? 35.28107 -14.73057 -69.74666 1.000 18.82954 H ? A ? 116 1
   ATOM 1955 HG22 . ILE A 117 ? 36.85494 -14.94582 -69.73636 1.000 18.82954 H ? A ? 116 1
   ATOM 1956 HG23 . ILE A 117 ? 36.00431 -15.36474 -71.01089 1.000 18.82954 H ? A ? 116 1
   ATOM 1957 HD11 . ILE A 117 ? 32.62576 -17.09774 -70.50801 1.000 3.03756 H ? A ? 116 1
   ATOM 1958 HD12 . ILE A 117 ? 33.40661 -15.72216 -70.65479 1.000 3.03756 H ? A ? 116 1
   ATOM 1959 HD13 . ILE A 117 ? 33.95648 -17.02816 -71.37278 1.000 3.03756 H ? A ? 116 1
   ATOM 1960 N . GLY A 118 ? 38.59583 -17.17606 -71.34174 1.000 9.27739 N ? A ? 117 1
   ATOM 1961 CA . GLY A 118 ? 39.99223 -16.79930 -71.28780 1.000 2.36533 C ? A ? 117 1
   ATOM 1962 C . GLY A 118 ? 40.90035 -17.91511 -70.83520 1.000 1.19459 C ? A ? 117 1
   ATOM 1963 O . GLY A 118 ? 41.83881 -17.66929 -70.06734 1.000 12.83387 O ? A ? 117 1
   ATOM 1964 H . GLY A 118 ? 38.21054 -17.06012 -72.10182 1.000 11.13289 H ? A ? 117 1
   ATOM 1965 HA2 . GLY A 118 ? 40.27811 -16.51796 -72.17099 1.000 2.83842 H ? A ? 117 1
   ATOM 1966 HA3 . GLY A 118 ? 40.09601 -16.05778 -70.67114 1.000 2.83842 H ? A ? 117 1
   ATOM 1967 N . PHE A 119 ? 40.64476 -19.13880 -71.30134 1.000 0.00008 N ? A ? 118 1
   ATOM 1968 CA . PHE A 119 ? 41.50049 -20.27865 -70.97673 1.000 0.00008 C ? A ? 118 1
   ATOM 1969 C . PHE A 119 ? 42.86715 -20.05581 -71.60946 1.000 0.00008 C ? A ? 118 1
   ATOM 1970 O . PHE A 119 ? 42.98150 -19.50057 -72.69878 1.000 18.02579 O ? A ? 118 1
   ATOM 1971 CB . PHE A 119 ? 40.87935 -21.58230 -71.49027 1.000 16.39865 C ? A ? 118 1
   ATOM 1972 CG . PHE A 119 ? 39.93208 -22.23815 -70.53374 1.000 1.14816 C ? A ? 118 1
   ATOM 1973 CD1 . PHE A 119 ? 39.46976 -21.57077 -69.43054 1.000 17.98848 C ? A ? 118 1
   ATOM 1974 CD2 . PHE A 119 ? 39.48429 -23.51847 -70.74566 1.000 30.11518 C ? A ? 118 1
   ATOM 1975 CE1 . PHE A 119 ? 38.59312 -22.17640 -68.52567 1.000 41.01066 C ? A ? 118 1
   ATOM 1976 CE2 . PHE A 119 ? 38.61446 -24.12286 -69.84798 1.000 10.32568 C ? A ? 118 1
   ATOM 1977 CZ . PHE A 119 ? 38.18069 -23.45244 -68.73914 1.000 8.91163 C ? A ? 118 1
   ATOM 1978 H . PHE A 119 ? 39.97952 -19.33613 -71.80940 1.000 0.00008 H ? A ? 118 1
   ATOM 1979 HA . PHE A 119 ? 41.59781 -20.36745 -70.01572 1.000 0.00008 H ? A ? 118 1
   ATOM 1980 HB2 . PHE A 119 ? 40.38771 -21.39066 -72.30418 1.000 19.67840 H ? A ? 118 1
   ATOM 1981 HB3 . PHE A 119 ? 41.59295 -22.21298 -71.67443 1.000 19.67840 H ? A ? 118 1
   ATOM 1982 HD1 . PHE A 119 ? 39.74520 -20.69531 -69.28018 1.000 21.58619 H ? A ? 118 1
   ATOM 1983 HD2 . PHE A 119 ? 39.76656 -23.98591 -71.49847 1.000 36.13823 H ? A ? 118 1
   ATOM 1984 HE1 . PHE A 119 ? 38.29360 -21.70735 -67.78057 1.000 49.21281 H ? A ? 118 1
   ATOM 1985 HE2 . PHE A 119 ? 38.32414 -24.99270 -70.00293 1.000 12.39083 H ? A ? 118 1
   ATOM 1986 HZ . PHE A 119 ? 37.60747 -23.86686 -68.13535 1.000 10.69398 H ? A ? 118 1
   ATOM 1987 N . GLY A 120 ? 43.90924 -20.48609 -70.92421 1.000 20.15874 N ? A ? 119 1
   ATOM 1988 CA . GLY A 120 ? 45.26297 -20.22154 -71.33073 1.000 0.00008 C ? A ? 119 1
   ATOM 1989 C . GLY A 120 ? 45.83286 -18.94523 -70.77378 1.000 19.04438 C ? A ? 119 1
   ATOM 1990 O . GLY A 120 ? 47.06880 -18.79702 -70.74247 1.000 8.54946 O ? A ? 119 1
   ATOM 1991 H . GLY A 120 ? 43.85062 -20.94628 -70.20006 1.000 24.19050 H ? A ? 119 1
   ATOM 1992 HA2 . GLY A 120 ? 45.82732 -20.95406 -71.03776 1.000 0.00008 H ? A ? 119 1
   ATOM 1993 HA3 . GLY A 120 ? 45.29469 -20.16602 -72.29862 1.000 0.00008 H ? A ? 119 1
   ATOM 1994 N . SER A 121 ? 44.97508 -18.03038 -70.30548 1.000 18.82164 N ? A ? 120 1
   ATOM 1995 CA . SER A 121 ? 45.45160 -16.75358 -69.78383 1.000 12.06233 C ? A ? 120 1
   ATOM 1996 C . SER A 121 ? 46.29265 -16.95530 -68.52962 1.000 0.91902 C ? A ? 120 1
   ATOM 1997 O . SER A 121 ? 46.09014 -17.90794 -67.75714 1.000 30.87985 O ? A ? 120 1
   ATOM 1998 CB . SER A 121 ? 44.28324 -15.82455 -69.46144 1.000 9.18260 C ? A ? 120 1
   ATOM 1999 OG . SER A 121 ? 43.39872 -15.76143 -70.57507 1.000 19.50125 O ? A ? 120 1
   ATOM 2000 H . SER A 121 ? 44.12096 -18.12767 -70.28078 1.000 22.58599 H ? A ? 120 1
   ATOM 2001 HA . SER A 121 ? 46.00124 -16.32987 -70.46152 1.000 14.47481 H ? A ? 120 1
   ATOM 2002 HB2 . SER A 121 ? 43.80421 -16.16784 -68.69099 1.000 11.01913 H ? A ? 120 1
   ATOM 2003 HB3 . SER A 121 ? 44.62335 -14.93614 -69.27180 1.000 11.01913 H ? A ? 120 1
   ATOM 2004 HG . SER A 121 ? 43.45333 -16.46819 -71.02574 1.000 23.40151 H ? A ? 120 1
   ATOM 2005 N . LYS A 122 ? 47.26677 -16.05912 -68.36018 1.000 7.14993 N ? A ? 121 1
   ATOM 2006 CA . LYS A 122 ? 47.95057 -15.89647 -67.08915 1.000 1.60136 C ? A ? 121 1
   ATOM 2007 C . LYS A 122 ? 47.03085 -15.14712 -66.13849 1.000 9.16134 C ? A ? 121 1
   ATOM 2008 O . LYS A 122 ? 46.51983 -14.07929 -66.47769 1.000 5.45977 O ? A ? 121 1
   ATOM 2009 CB . LYS A 122 ? 49.25475 -15.13709 -67.29342 1.000 4.74694 C ? A ? 121 1
   ATOM 2010 CG . LYS A 122 ? 50.14353 -15.07140 -66.06174 1.000 12.16622 C ? A ? 121 1
   ATOM 2011 CD . LYS A 122 ? 51.62670 -15.07503 -66.43866 1.000 20.69099 C ? A ? 121 1
   ATOM 2012 CE . LYS A 122 ? 52.52517 -15.29971 -65.23436 1.000 33.96518 C ? A ? 121 1
   ATOM 2013 NZ . LYS A 122 ? 53.92191 -14.86287 -65.52106 1.000 68.30977 N ? A ? 121 1
   ATOM 2014 H . LYS A 122 ? 47.54927 -15.52987 -68.97637 1.000 8.57994 H ? A ? 121 1
   ATOM 2015 HA . LYS A 122 ? 48.16974 -16.75808 -66.70121 1.000 1.92165 H ? A ? 121 1
   ATOM 2016 HB2 . LYS A 122 ? 49.76005 -15.57401 -67.99674 1.000 5.69635 H ? A ? 121 1
   ATOM 2017 HB3 . LYS A 122 ? 49.04484 -14.22621 -67.55253 1.000 5.69635 H ? A ? 121 1
   ATOM 2018 HG2 . LYS A 122 ? 49.95531 -14.25493 -65.57300 1.000 14.59948 H ? A ? 121 1
   ATOM 2019 HG3 . LYS A 122 ? 49.97021 -15.84230 -65.49909 1.000 14.59948 H ? A ? 121 1
   ATOM 2020 HD2 . LYS A 122 ? 51.79176 -15.78785 -67.07548 1.000 24.82921 H ? A ? 121 1
   ATOM 2021 HD3 . LYS A 122 ? 51.85753 -14.21886 -66.83184 1.000 24.82921 H ? A ? 121 1
   ATOM 2022 HE2 . LYS A 122 ? 52.19119 -14.78667 -64.48193 1.000 40.75823 H ? A ? 121 1
   ATOM 2023 HE3 . LYS A 122 ? 52.53803 -16.24392 -65.01255 1.000 40.75823 H ? A ? 121 1
   ATOM 2024 HZ1 . LYS A 122 ? 54.45992 -15.10715 -64.85551 1.000 81.97175 H ? A ? 121 1
   ATOM 2025 HZ2 . LYS A 122 ? 54.20872 -15.23641 -66.27625 1.000 81.97175 H ? A ? 121 1
   ATOM 2026 HZ3 . LYS A 122 ? 53.95238 -13.97755 -65.60699 1.000 81.97175 H ? A ? 121 1
   ATOM 2027 N . VAL A 123 ? 46.79757 -15.71223 -64.95591 1.000 8.91085 N ? A ? 122 1
   ATOM 2028 CA . VAL A 123 ? 45.88293 -15.11802 -63.99770 1.000 4.40462 C ? A ? 122 1
   ATOM 2029 C . VAL A 123 ? 46.48981 -15.15897 -62.60769 1.000 5.60912 C ? A ? 122 1
   ATOM 2030 O . VAL A 123 ? 47.41223 -15.92136 -62.32723 1.000 20.09875 O ? A ? 122 1
   ATOM 2031 CB . VAL A 123 ? 44.53206 -15.84756 -63.99102 1.000 9.99637 C ? A ? 122 1
   ATOM 2032 CG1 . VAL A 123 ? 43.86109 -15.76272 -65.38626 1.000 7.20745 C ? A ? 122 1
   ATOM 2033 CG2 . VAL A 123 ? 44.72570 -17.30354 -63.55760 1.000 9.89640 C ? A ? 122 1
   ATOM 2034 H . VAL A 123 ? 47.16162 -16.44416 -64.68880 1.000 10.69303 H ? A ? 122 1
   ATOM 2035 HA . VAL A 123 ? 45.74946 -14.18564 -64.22954 1.000 5.28556 H ? A ? 122 1
   ATOM 2036 HB . VAL A 123 ? 43.93821 -15.41968 -63.35450 1.000 11.99566 H ? A ? 122 1
   ATOM 2037 HG11 . VAL A 123 ? 43.06524 -16.31727 -65.38820 1.000 8.64896 H ? A ? 122 1
   ATOM 2038 HG12 . VAL A 123 ? 43.62177 -14.84005 -65.56601 1.000 8.64896 H ? A ? 122 1
   ATOM 2039 HG13 . VAL A 123 ? 44.48627 -16.07900 -66.05709 1.000 8.64896 H ? A ? 122 1
   ATOM 2040 HG21 . VAL A 123 ? 43.92086 -17.80414 -63.76385 1.000 11.87569 H ? A ? 122 1
   ATOM 2041 HG22 . VAL A 123 ? 45.48053 -17.67830 -64.03790 1.000 11.87569 H ? A ? 122 1
   ATOM 2042 HG23 . VAL A 123 ? 44.89550 -17.32893 -62.60291 1.000 11.87569 H ? A ? 122 1
   ATOM 2043 N . THR A 124 ? 45.96226 -14.31399 -61.73698 1.000 14.95786 N ? A ? 123 1
   ATOM 2044 CA . THR A 124 ? 46.12496 -14.44142 -60.30130 1.000 14.07705 C ? A ? 123 1
   ATOM 2045 C . THR A 124 ? 44.74043 -14.55489 -59.65615 1.000 7.32262 C ? A ? 123 1
   ATOM 2046 O . THR A 124 ? 43.70768 -14.31814 -60.28910 1.000 4.69965 O ? A ? 123 1
   ATOM 2047 CB . THR A 124 ? 46.86461 -13.25023 -59.69008 1.000 21.65745 C ? A ? 123 1
   ATOM 2048 OG1 . THR A 124 ? 47.07058 -13.52638 -58.29512 1.000 19.59357 O ? A ? 123 1
   ATOM 2049 CG2 . THR A 124 ? 46.02966 -11.95583 -59.83000 1.000 22.51754 C ? A ? 123 1
   ATOM 2050 H . THR A 124 ? 45.48806 -13.63334 -61.96382 1.000 17.94944 H ? A ? 123 1
   ATOM 2051 HA . THR A 124 ? 46.64653 -15.23876 -60.11931 1.000 16.89247 H ? A ? 123 1
   ATOM 2052 HB . THR A 124 ? 47.71065 -13.11027 -60.14342 1.000 25.98896 H ? A ? 123 1
   ATOM 2053 HG1 . THR A 124 ? 47.43184 -12.86626 -57.92186 1.000 23.51230 H ? A ? 123 1
   ATOM 2054 HG21 . THR A 124 ? 46.59461 -11.17986 -59.69002 1.000 27.02106 H ? A ? 123 1
   ATOM 2055 HG22 . THR A 124 ? 45.64079 -11.90616 -60.71725 1.000 27.02106 H ? A ? 123 1
   ATOM 2056 HG23 . THR A 124 ? 45.31628 -11.94852 -59.17278 1.000 27.02106 H ? A ? 123 1
   ATOM 2057 N . THR A 125 ? 44.71748 -14.94348 -58.38611 1.000 4.73038 N ? A ? 124 1
   ATOM 2058 CA . THR A 125 ? 43.49644 -14.90374 -57.60847 1.000 2.11153 C ? A ? 124 1
   ATOM 2059 C . THR A 125 ? 43.85839 -14.60397 -56.16921 1.000 1.59606 C ? A ? 124 1
   ATOM 2060 O . THR A 125 ? 45.01926 -14.36249 -55.83518 1.000 16.31384 O ? A ? 124 1
   ATOM 2061 CB . THR A 125 ? 42.74002 -16.22484 -57.62561 1.000 3.93396 C ? A ? 124 1
   ATOM 2062 OG1 . THR A 125 ? 43.38894 -17.18049 -56.75708 1.000 1.66183 O ? A ? 124 1
   ATOM 2063 CG2 . THR A 125 ? 42.68407 -16.77985 -59.02991 1.000 4.69745 C ? A ? 124 1
   ATOM 2064 H . THR A 125 ? 45.40201 -15.23477 -57.95463 1.000 5.67648 H ? A ? 124 1
   ATOM 2065 HA . THR A 125 ? 42.94436 -14.20631 -57.99539 1.000 2.53385 H ? A ? 124 1
   ATOM 2066 HB . THR A 125 ? 41.83339 -16.07887 -57.31318 1.000 4.72077 H ? A ? 124 1
   ATOM 2067 HG1 . THR A 125 ? 42.84878 -17.78707 -56.54286 1.000 1.99421 H ? A ? 124 1
   ATOM 2068 HG21 . THR A 125 ? 42.12988 -17.57569 -59.05028 1.000 5.63696 H ? A ? 124 1
   ATOM 2069 HG22 . THR A 125 ? 42.30867 -16.11932 -59.63298 1.000 5.63696 H ? A ? 124 1
   ATOM 2070 HG23 . THR A 125 ? 43.57679 -17.01009 -59.33146 1.000 5.63696 H ? A ? 124 1
   ATOM 2071 N . HIS A 126 ? 42.86984 -14.67427 -55.29893 1.000 6.45228 N ? A ? 125 1
   ATOM 2072 CA . HIS A 126 ? 43.18825 -14.77064 -53.88564 1.000 7.30113 C ? A ? 125 1
   ATOM 2073 C . HIS A 126 ? 43.93330 -16.08432 -53.66349 1.000 2.64368 C ? A ? 125 1
   ATOM 2074 O . HIS A 126 ? 43.60089 -17.10031 -54.28344 1.000 14.00330 O ? A ? 125 1
   ATOM 2075 CB . HIS A 126 ? 41.93744 -14.73936 -53.00683 1.000 17.14296 C ? A ? 125 1
   ATOM 2076 CG . HIS A 126 ? 42.24176 -14.50668 -51.56598 1.000 4.52898 C ? A ? 125 1
   ATOM 2077 ND1 . HIS A 126 ? 42.49317 -15.53078 -50.67541 1.000 10.91891 N ? A ? 125 1
   ATOM 2078 CD2 . HIS A 126 ? 42.37994 -13.35774 -50.86255 1.000 11.70589 C ? A ? 125 1
   ATOM 2079 CE1 . HIS A 126 ? 42.77232 -15.02395 -49.48362 1.000 22.80134 C ? A ? 125 1
   ATOM 2080 NE2 . HIS A 126 ? 42.69999 -13.70438 -49.56782 1.000 6.52629 N ? A ? 125 1
   ATOM 2081 H . HIS A 126 ? 42.03176 -14.66847 -55.49179 1.000 7.74275 H ? A ? 125 1
   ATOM 2082 HA . HIS A 126 ? 43.73414 -14.01313 -53.62280 1.000 8.76137 H ? A ? 125 1
   ATOM 2083 HB2 . HIS A 126 ? 41.35809 -14.02271 -53.30960 1.000 20.57156 H ? A ? 125 1
   ATOM 2084 HB3 . HIS A 126 ? 41.47888 -15.59082 -53.08189 1.000 20.57156 H ? A ? 125 1
   ATOM 2085 HD2 . HIS A 126 ? 42.27772 -12.49422 -51.19237 1.000 14.04709 H ? A ? 125 1
   ATOM 2086 HE1 . HIS A 126 ? 42.98275 -15.51086 -48.71972 1.000 27.36162 H ? A ? 125 1
   ATOM 2087 HE2 . HIS A 126 ? 42.83129 -13.15378 -48.92036 1.000 7.83156 H ? A ? 125 1
   ATOM 2088 N . PRO A 127 ? 44.95137 -16.09232 -52.81073 1.000 15.01787 N ? A ? 126 1
   ATOM 2089 CA . PRO A 127 ? 45.71402 -17.33677 -52.61274 1.000 4.24250 C ? A ? 126 1
   ATOM 2090 C . PRO A 127 ? 44.84049 -18.51492 -52.26170 1.000 0.00008 C ? A ? 126 1
   ATOM 2091 O . PRO A 127 ? 45.09629 -19.62436 -52.74906 1.000 8.55485 O ? A ? 126 1
   ATOM 2092 CB . PRO A 127 ? 46.67292 -16.96835 -51.49386 1.000 1.36287 C ? A ? 126 1
   ATOM 2093 CG . PRO A 127 ? 46.74820 -15.46679 -51.53547 1.000 8.44776 C ? A ? 126 1
   ATOM 2094 CD . PRO A 127 ? 45.43754 -14.99381 -51.95564 1.000 15.94300 C ? A ? 126 1
   ATOM 2095 HA . PRO A 127 ? 46.22495 -17.55076 -53.40902 1.000 5.09101 H ? A ? 126 1
   ATOM 2096 HB2 . PRO A 127 ? 46.32336 -17.27612 -50.64299 1.000 1.63547 H ? A ? 126 1
   ATOM 2097 HB3 . PRO A 127 ? 47.54251 -17.36538 -51.65843 1.000 1.63547 H ? A ? 126 1
   ATOM 2098 HG2 . PRO A 127 ? 46.96502 -15.12897 -50.65242 1.000 10.13732 H ? A ? 126 1
   ATOM 2099 HG3 . PRO A 127 ? 47.42832 -15.19428 -52.17114 1.000 10.13732 H ? A ? 126 1
   ATOM 2100 HD2 . PRO A 127 ? 44.85401 -14.86453 -51.19165 1.000 19.13162 H ? A ? 126 1
   ATOM 2101 HD3 . PRO A 127 ? 45.51176 -14.16847 -52.45983 1.000 19.13162 H ? A ? 126 1
   ATOM 2102 N . LEU A 128 ? 43.79379 -18.29929 -51.46105 1.000 11.65231 N ? A ? 127 1
   ATOM 2103 CA . LEU A 128 ? 42.87168 -19.37452 -51.07943 1.000 11.25211 C ? A ? 127 1
   ATOM 2104 C . LEU A 128 ? 41.97693 -19.79676 -52.22169 1.000 0.00008 C ? A ? 127 1
   ATOM 2105 O . LEU A 128 ? 41.34800 -20.84213 -52.11837 1.000 18.14182 O ? A ? 127 1
   ATOM 2106 CB . LEU A 128 ? 41.95941 -18.99021 -49.90691 1.000 7.54953 C ? A ? 127 1
   ATOM 2107 CG . LEU A 128 ? 42.66145 -18.75324 -48.57618 1.000 9.32279 C ? A ? 127 1
   ATOM 2108 CD1 . LEU A 128 ? 41.76572 -18.02279 -47.63024 1.000 15.19838 C ? A ? 127 1
   ATOM 2109 CD2 . LEU A 128 ? 43.11966 -20.05127 -47.93724 1.000 31.14894 C ? A ? 127 1
   ATOM 2110 H . LEU A 128 ? 43.59318 -17.53460 -51.12251 1.000 13.98278 H ? A ? 127 1
   ATOM 2111 HA . LEU A 128 ? 43.42820 -20.11305 -50.78657 1.000 13.50255 H ? A ? 127 1
   ATOM 2112 HB2 . LEU A 128 ? 41.49564 -18.17042 -50.13878 1.000 9.05946 H ? A ? 127 1
   ATOM 2113 HB3 . LEU A 128 ? 41.31951 -19.70668 -49.77229 1.000 9.05946 H ? A ? 127 1
   ATOM 2114 HG . LEU A 128 ? 43.44803 -18.21393 -48.75317 1.000 11.18737 H ? A ? 127 1
   ATOM 2115 HD11 . LEU A 128 ? 42.29763 -17.67184 -46.89894 1.000 18.23808 H ? A ? 127 1
   ATOM 2116 HD12 . LEU A 128 ? 41.33291 -17.29501 -48.10344 1.000 18.23808 H ? A ? 127 1
   ATOM 2117 HD13 . LEU A 128 ? 41.09842 -18.63817 -47.28830 1.000 18.23808 H ? A ? 127 1
   ATOM 2118 HD21 . LEU A 128 ? 43.45416 -19.86383 -47.04624 1.000 37.37875 H ? A ? 127 1
   ATOM 2119 HD22 . LEU A 128 ? 42.36711 -20.66118 -47.88651 1.000 37.37875 H ? A ? 127 1
   ATOM 2120 HD23 . LEU A 128 ? 43.82377 -20.43914 -48.48008 1.000 37.37875 H ? A ? 127 1
   ATOM 2121 N . ALA A 129 ? 41.89892 -19.01291 -53.28841 1.000 7.24543 N ? A ? 128 1
   ATOM 2122 CA . ALA A 129 ? 41.12259 -19.34316 -54.47122 1.000 6.97156 C ? A ? 128 1
   ATOM 2123 C . ALA A 129 ? 41.97334 -19.95932 -55.57018 1.000 18.63930 C ? A ? 128 1
   ATOM 2124 O . ALA A 129 ? 41.43948 -20.30338 -56.62681 1.000 4.86304 O ? A ? 128 1
   ATOM 2125 CB . ALA A 129 ? 40.42640 -18.09368 -55.01595 1.000 20.22934 C ? A ? 128 1
   ATOM 2126 H . ALA A 129 ? 42.30261 -18.25621 -53.35199 1.000 8.69453 H ? A ? 128 1
   ATOM 2127 HA . ALA A 129 ? 40.43612 -19.98109 -54.22080 1.000 8.36589 H ? A ? 128 1
   ATOM 2128 HB1 . ALA A 129 ? 39.85181 -18.34900 -55.75457 1.000 24.27522 H ? A ? 128 1
   ATOM 2129 HB2 . ALA A 129 ? 39.89734 -17.69316 -54.30844 1.000 24.27522 H ? A ? 128 1
   ATOM 2130 HB3 . ALA A 129 ? 41.09912 -17.46545 -55.32204 1.000 24.27522 H ? A ? 128 1
   ATOM 2131 N . LYS A 130 ? 43.27804 -20.11283 -55.35082 1.000 7.40280 N ? A ? 129 1
   ATOM 2132 CA . LYS A 130 ? 44.12783 -20.69576 -56.38672 1.000 8.22534 C ? A ? 129 1
   ATOM 2133 C . LYS A 130 ? 43.67014 -22.11037 -56.75837 1.000 10.90628 C ? A ? 129 1
   ATOM 2134 O . LYS A 130 ? 43.45641 -22.41298 -57.93248 1.000 9.44893 O ? A ? 129 1
   ATOM 2135 CB . LYS A 130 ? 45.58820 -20.69614 -55.92689 1.000 9.47663 C ? A ? 129 1
   ATOM 2136 CG . LYS A 130 ? 46.51891 -21.40454 -56.87656 1.000 21.98409 C ? A ? 129 1
   ATOM 2137 CD . LYS A 130 ? 47.97295 -21.41874 -56.38714 1.000 9.60199 C ? A ? 129 1
   ATOM 2138 CE . LYS A 130 ? 48.88080 -22.09714 -57.41026 1.000 8.73219 C ? A ? 129 1
   ATOM 2139 NZ . LYS A 130 ? 50.30354 -21.81917 -57.26330 1.000 7.67849 N ? A ? 129 1
   ATOM 2140 H . LYS A 130 ? 43.68751 -19.89279 -54.62727 1.000 8.88337 H ? A ? 129 1
   ATOM 2141 HA . LYS A 130 ? 44.06387 -20.14781 -57.18456 1.000 9.87042 H ? A ? 129 1
   ATOM 2142 HB2 . LYS A 130 ? 45.89018 -19.77801 -55.84479 1.000 11.37197 H ? A ? 129 1
   ATOM 2143 HB3 . LYS A 130 ? 45.64506 -21.14220 -55.06742 1.000 11.37197 H ? A ? 129 1
   ATOM 2144 HG2 . LYS A 130 ? 46.22812 -22.32449 -56.97672 1.000 26.38092 H ? A ? 129 1
   ATOM 2145 HG3 . LYS A 130 ? 46.49688 -20.95426 -57.73543 1.000 26.38092 H ? A ? 129 1
   ATOM 2146 HD2 . LYS A 130 ? 48.28062 -20.50789 -56.25828 1.000 11.52240 H ? A ? 129 1
   ATOM 2147 HD3 . LYS A 130 ? 48.02926 -21.90919 -55.55216 1.000 11.52240 H ? A ? 129 1
   ATOM 2148 HE2 . LYS A 130 ? 48.76490 -23.05713 -57.33362 1.000 10.47864 H ? A ? 129 1
   ATOM 2149 HE3 . LYS A 130 ? 48.61890 -21.80102 -58.29606 1.000 10.47864 H ? A ? 129 1
   ATOM 2150 HZ1 . LYS A 130 ? 50.62220 -21.45872 -58.01205 1.000 9.21420 H ? A ? 129 1
   ATOM 2151 HZ2 . LYS A 130 ? 50.43485 -21.25129 -56.59072 1.000 9.21420 H ? A ? 129 1
   ATOM 2152 HZ3 . LYS A 130 ? 50.74523 -22.57328 -57.09502 1.000 9.21420 H ? A ? 129 1
   ATOM 2153 N . ASP A 131 ? 43.51276 -22.99549 -55.77028 1.000 4.48304 N ? A ? 130 1
   ATOM 2154 CA . ASP A 131 ? 43.30587 -24.40237 -56.10208 1.000 4.34736 C ? A ? 130 1
   ATOM 2155 C . ASP A 131 ? 42.03654 -24.59164 -56.93130 1.000 18.98612 C ? A ? 130 1
   ATOM 2156 O . ASP A 131 ? 42.00123 -25.44049 -57.83254 1.000 13.79291 O ? A ? 130 1
   ATOM 2157 CB . ASP A 131 ? 43.22483 -25.28188 -54.85294 1.000 0.07419 C ? A ? 130 1
   ATOM 2158 CG . ASP A 131 ? 44.55017 -25.41691 -54.10400 1.000 31.30084 C ? A ? 130 1
   ATOM 2159 OD1 . ASP A 131 ? 45.62402 -25.14449 -54.67779 1.000 22.59539 O ? A ? 130 1
   ATOM 2160 OD2 . ASP A 131 ? 44.51548 -25.83498 -52.92842 1.000 29.15446 O ? A ? 130 1
   ATOM 2161 H . ASP A 131 ? 43.52160 -22.81217 -54.93009 1.000 5.37966 H ? A ? 130 1
   ATOM 2162 HA . ASP A 131 ? 44.07820 -24.69501 -56.61077 1.000 5.21685 H ? A ? 130 1
   ATOM 2163 HB2 . ASP A 131 ? 42.57828 -24.89599 -54.24141 1.000 0.08904 H ? A ? 130 1
   ATOM 2164 HB3 . ASP A 131 ? 42.94255 -26.17181 -55.11606 1.000 0.08904 H ? A ? 130 1
   ATOM 2165 N A LYS A 132 ? 40.99307 -23.80811 -56.64818 0.489 6.01221 N ? A ? 131 1
   ATOM 2166 CA A LYS A 132 ? 39.75835 -23.87613 -57.42330 0.489 6.61072 C ? A ? 131 1
   ATOM 2167 C A LYS A 132 ? 39.96294 -23.31608 -58.82510 0.489 15.21386 C ? A ? 131 1
   ATOM 2168 O A LYS A 132 ? 39.48102 -23.89168 -59.80929 0.489 12.44229 O ? A ? 131 1
   ATOM 2169 CB A LYS A 132 ? 38.65656 -23.12068 -56.67599 0.489 8.38058 C ? A ? 131 1
   ATOM 2170 CG A LYS A 132 ? 37.33523 -23.06451 -57.40986 0.489 27.13586 C ? A ? 131 1
   ATOM 2171 CD A LYS A 132 ? 36.27469 -22.28113 -56.63362 0.489 30.38211 C ? A ? 131 1
   ATOM 2172 CE A LYS A 132 ? 35.96802 -22.92400 -55.27681 0.489 24.96866 C ? A ? 131 1
   ATOM 2173 NZ A LYS A 132 ? 34.75655 -22.32635 -54.62933 0.489 32.29603 N ? A ? 131 1
   ATOM 2174 H A LYS A 132 ? 40.97587 -23.22936 -56.01230 0.489 7.21467 H ? A ? 131 1
   ATOM 2175 HA A LYS A 132 ? 39.47840 -24.79991 -57.51899 0.489 7.93288 H ? A ? 131 1
   ATOM 2176 HB2 A LYS A 132 ? 38.50197 -23.55983 -55.82502 0.489 10.05671 H ? A ? 131 1
   ATOM 2177 HB3 A LYS A 132 ? 38.95084 -22.20805 -56.52973 0.489 10.05671 H ? A ? 131 1
   ATOM 2178 HG2 A LYS A 132 ? 37.46510 -22.62893 -58.26678 0.489 32.56305 H ? A ? 131 1
   ATOM 2179 HG3 A LYS A 132 ? 37.00625 -23.96725 -57.54306 0.489 32.56305 H ? A ? 131 1
   ATOM 2180 HD2 A LYS A 132 ? 36.59487 -21.37913 -56.47623 0.489 36.45855 H ? A ? 131 1
   ATOM 2181 HD3 A LYS A 132 ? 35.45381 -22.25645 -57.14981 0.489 36.45855 H ? A ? 131 1
   ATOM 2182 HE2 A LYS A 132 ? 35.80674 -23.87218 -55.40268 0.489 29.96241 H ? A ? 131 1
   ATOM 2183 HE3 A LYS A 132 ? 36.72400 -22.79195 -54.68354 0.489 29.96241 H ? A ? 131 1
   ATOM 2184 HZ1 A LYS A 132 ? 34.82578 -22.38239 -53.74380 0.489 38.75525 H ? A ? 131 1
   ATOM 2185 HZ2 A LYS A 132 ? 34.67961 -21.47005 -54.85941 0.489 38.75525 H ? A ? 131 1
   ATOM 2186 HZ3 A LYS A 132 ? 34.02574 -22.76227 -54.89007 0.489 38.75525 H ? A ? 131 1
   ATOM 2187 N B LYS A 132 ? 40.98766 -23.81262 -56.65642 0.511 6.01377 N ? A ? 131 1
   ATOM 2188 CA B LYS A 132 ? 39.76720 -23.91343 -57.45128 0.511 6.58359 C ? A ? 131 1
   ATOM 2189 C B LYS A 132 ? 39.97348 -23.32635 -58.84207 0.511 15.23716 C ? A ? 131 1
   ATOM 2190 O B LYS A 132 ? 39.49894 -23.88909 -59.83691 0.511 12.51895 O ? A ? 131 1
   ATOM 2191 CB B LYS A 132 ? 38.61275 -23.21902 -56.72680 0.511 8.38199 C ? A ? 131 1
   ATOM 2192 CG B LYS A 132 ? 37.37021 -23.05489 -57.59394 0.511 27.63785 C ? A ? 131 1
   ATOM 2193 CD B LYS A 132 ? 36.16051 -22.61987 -56.77257 0.511 33.58828 C ? A ? 131 1
   ATOM 2194 CE B LYS A 132 ? 35.53675 -23.82245 -56.02701 0.511 42.53112 C ? A ? 131 1
   ATOM 2195 NZ B LYS A 132 ? 34.67292 -24.65440 -56.94359 0.511 20.02091 N ? A ? 131 1
   ATOM 2196 H B LYS A 132 ? 40.95881 -23.22837 -56.02601 0.511 7.21654 H ? A ? 131 1
   ATOM 2197 HA B LYS A 132 ? 39.52933 -24.84811 -57.55460 0.511 7.90032 H ? A ? 131 1
   ATOM 2198 HB2 B LYS A 132 ? 38.36720 -23.74611 -55.95041 0.511 10.05841 H ? A ? 131 1
   ATOM 2199 HB3 B LYS A 132 ? 38.90216 -22.33555 -56.44998 0.511 10.05841 H ? A ? 131 1
   ATOM 2200 HG2 B LYS A 132 ? 37.53786 -22.37893 -58.26913 0.511 33.16544 H ? A ? 131 1
   ATOM 2201 HG3 B LYS A 132 ? 37.16101 -23.90210 -58.01744 0.511 33.16544 H ? A ? 131 1
   ATOM 2202 HD2 B LYS A 132 ? 36.43540 -21.96064 -56.11626 0.511 40.30596 H ? A ? 131 1
   ATOM 2203 HD3 B LYS A 132 ? 35.48888 -22.24168 -57.36146 0.511 40.30596 H ? A ? 131 1
   ATOM 2204 HE2 B LYS A 132 ? 36.24477 -24.38711 -55.67951 0.511 51.03736 H ? A ? 131 1
   ATOM 2205 HE3 B LYS A 132 ? 34.98419 -23.49738 -55.29906 0.511 51.03736 H ? A ? 131 1
   ATOM 2206 HZ1 B LYS A 132 ? 34.28904 -24.13421 -57.55526 0.511 24.02510 H ? A ? 131 1
   ATOM 2207 HZ2 B LYS A 132 ? 35.16907 -25.26742 -57.35606 0.511 24.02510 H ? A ? 131 1
   ATOM 2208 HZ3 B LYS A 132 ? 34.03805 -25.06488 -56.47397 0.511 24.02510 H ? A ? 131 1
   ATOM 2209 N . MET A 133 ? 40.68895 -22.20226 -58.92953 1.000 3.03097 N ? A ? 132 1
   ATOM 2210 CA . MET A 133 ? 40.93332 -21.57769 -60.22382 1.000 7.80618 C ? A ? 132 1
   ATOM 2211 C . MET A 133 ? 41.72537 -22.51318 -61.13691 1.000 5.44030 C ? A ? 132 1
   ATOM 2212 O . MET A 133 ? 41.55257 -22.49580 -62.35706 1.000 1.20708 O ? A ? 132 1
   ATOM 2213 CB . MET A 133 ? 41.68950 -20.25360 -59.99857 1.000 5.84624 C ? A ? 132 1
   ATOM 2214 CG . MET A 133 ? 41.96485 -19.48750 -61.27970 1.000 15.55373 C ? A ? 132 1
   ATOM 2215 SD . MET A 133 ? 40.42855 -18.91402 -62.02490 1.000 12.27021 S ? A ? 132 1
   ATOM 2216 CE . MET A 133 ? 40.97407 -18.02061 -63.47400 1.000 19.30377 C ? A ? 132 1
   ATOM 2217 HA . MET A 133 ? 40.09156 -21.37074 -60.65916 1.000 9.36744 H ? A ? 132 1
   ATOM 2218 HB2 . MET A 133 ? 41.15788 -19.68438 -59.42041 1.000 7.01550 H ? A ? 132 1
   ATOM 2219 HB3 . MET A 133 ? 42.54242 -20.44802 -59.57949 1.000 7.01550 H ? A ? 132 1
   ATOM 2220 HG2 . MET A 133 ? 42.51863 -18.71589 -61.08261 1.000 18.66450 H ? A ? 132 1
   ATOM 2221 HG3 . MET A 133 ? 42.41678 -20.06725 -61.91259 1.000 18.66450 H ? A ? 132 1
   ATOM 2222 HE1 . MET A 133 ? 40.20527 -17.82429 -64.03195 1.000 23.16454 H ? A ? 132 1
   ATOM 2223 HE2 . MET A 133 ? 41.39936 -17.19487 -63.19439 1.000 23.16454 H ? A ? 132 1
   ATOM 2224 HE3 . MET A 133 ? 41.60668 -18.56920 -63.96364 1.000 23.16454 H ? A ? 132 1
   ATOM 2225 H A MET A 133 ? 41.04993 -21.79020 -58.26658 0.489 3.63718 H ? A ? 132 1
   ATOM 2226 H B MET A 133 ? 41.03849 -21.78834 -58.26163 0.511 3.63718 H ? A ? 132 1
   ATOM 2227 N . MET A 134 ? 42.61853 -23.31292 -60.56352 1.000 3.18335 N ? A ? 133 1
   ATOM 2228 CA . MET A 134 ? 43.58456 -24.08633 -61.30929 1.000 1.46504 C ? A ? 133 1
   ATOM 2229 C . MET A 134 ? 43.11836 -25.50595 -61.50781 1.000 8.10694 C ? A ? 133 1
   ATOM 2230 O . MET A 134 ? 43.88497 -26.33662 -61.98391 1.000 10.61067 O ? A ? 133 1
   ATOM 2231 CB . MET A 134 ? 44.93439 -24.06787 -60.58666 1.000 0.55428 C ? A ? 133 1
   ATOM 2232 CG . MET A 134 ? 45.59842 -22.73474 -60.58150 1.000 0.00008 C ? A ? 133 1
   ATOM 2233 SD . MET A 134 ? 46.18866 -22.29372 -62.25259 1.000 9.79206 S ? A ? 133 1
   ATOM 2234 CE . MET A 134 ? 47.24743 -23.74423 -62.62945 1.000 19.08537 C ? A ? 133 1
   ATOM 2235 H . MET A 134 ? 42.68137 -23.42352 -59.71298 1.000 3.82003 H ? A ? 133 1
   ATOM 2236 HA . MET A 134 ? 43.72619 -23.67956 -62.17842 1.000 1.75807 H ? A ? 133 1
   ATOM 2237 HB2 . MET A 134 ? 44.79692 -24.33304 -59.66380 1.000 0.66515 H ? A ? 133 1
   ATOM 2238 HB3 . MET A 134 ? 45.53124 -24.69352 -61.02624 1.000 0.66515 H ? A ? 133 1
   ATOM 2239 HG2 . MET A 134 ? 44.96553 -22.05966 -60.29058 1.000 0.00008 H ? A ? 133 1
   ATOM 2240 HG3 . MET A 134 ? 46.36037 -22.75563 -59.98159 1.000 0.00008 H ? A ? 133 1
   ATOM 2241 HE1 . MET A 134 ? 47.71686 -23.58448 -63.46312 1.000 22.90246 H ? A ? 133 1
   ATOM 2242 HE2 . MET A 134 ? 47.88518 -23.86548 -61.90870 1.000 22.90246 H ? A ? 133 1
   ATOM 2243 HE3 . MET A 134 ? 46.68690 -24.53166 -62.71110 1.000 22.90246 H ? A ? 133 1
   ATOM 2244 N . ASN A 135 ? 41.88915 -25.80398 -61.15463 1.000 6.58663 N ? A ? 134 1
   ATOM 2245 CA . ASN A 135 ? 41.32836 -27.12421 -61.40140 1.000 8.70245 C ? A ? 134 1
   ATOM 2246 C . ASN A 135 ? 41.29560 -27.38162 -62.87440 1.000 8.98950 C ? A ? 134 1
   ATOM 2247 O . ASN A 135 ? 40.61588 -26.66622 -63.60587 1.000 12.04237 O ? A ? 134 1
   ATOM 2248 CB . ASN A 135 ? 39.91126 -27.21400 -60.84761 1.000 20.55972 C ? A ? 134 1
   ATOM 2249 CG . ASN A 135 ? 39.43340 -28.62457 -60.69578 1.000 5.09165 C ? A ? 134 1
   ATOM 2250 OD1 . ASN A 135 ? 39.61309 -29.47066 -61.57267 1.000 29.33112 O ? A ? 134 1
   ATOM 2251 ND2 . ASN A 135 ? 38.79862 -28.88876 -59.56011 1.000 38.75278 N ? A ? 134 1
   ATOM 2252 H . ASN A 135 ? 41.34834 -25.25945 -60.76654 1.000 7.90398 H ? A ? 134 1
   ATOM 2253 HA . ASN A 135 ? 41.87650 -27.79009 -60.95751 1.000 10.44295 H ? A ? 134 1
   ATOM 2254 HB2 . ASN A 135 ? 39.88683 -26.79398 -59.97360 1.000 24.67168 H ? A ? 134 1
   ATOM 2255 HB3 . ASN A 135 ? 39.30650 -26.75657 -61.45253 1.000 24.67168 H ? A ? 134 1
   ATOM 2256 HD21 . ASN A 135 ? 38.49823 -29.68040 -59.40950 1.000 46.50335 H ? A ? 134 1
   ATOM 2257 HD22 . ASN A 135 ? 38.68780 -28.26827 -58.97503 1.000 46.50335 H ? A ? 134 1
   ATOM 2258 N . GLY A 136 ? 42.02167 -28.39680 -63.30384 1.000 0.81661 N ? A ? 135 1
   ATOM 2259 CA . GLY A 136 ? 42.09618 -28.76927 -64.70404 1.000 17.66827 C ? A ? 135 1
   ATOM 2260 C . GLY A 136 ? 43.27242 -28.18080 -65.43373 1.000 28.96575 C ? A ? 135 1
   ATOM 2261 O . GLY A 136 ? 43.47615 -28.49451 -66.61549 1.000 2.56130 O ? A ? 135 1
   ATOM 2262 H . GLY A 136 ? 42.49356 -28.89975 -62.79007 1.000 0.97995 H ? A ? 135 1
   ATOM 2263 HA2 . GLY A 136 ? 42.15661 -29.73521 -64.76889 1.000 21.20194 H ? A ? 135 1
   ATOM 2264 HA3 . GLY A 136 ? 41.28796 -28.47270 -65.15095 1.000 21.20194 H ? A ? 135 1
   ATOM 2265 N . GLY A 137 ? 44.02806 -27.31858 -64.76244 1.000 7.46050 N ? A ? 136 1
   ATOM 2266 CA . GLY A 137 ? 45.18130 -26.69856 -65.35593 1.000 18.05537 C ? A ? 136 1
   ATOM 2267 C . GLY A 137 ? 44.86593 -25.73122 -66.46168 1.000 8.96394 C ? A ? 136 1
   ATOM 2268 O . GLY A 137 ? 45.74637 -25.48114 -67.28676 1.000 1.26464 O ? A ? 136 1
   ATOM 2269 H . GLY A 137 ? 43.88389 -27.07831 -63.94937 1.000 8.95261 H ? A ? 136 1
   ATOM 2270 HA2 . GLY A 137 ? 45.66574 -26.21640 -64.66764 1.000 21.66646 H ? A ? 136 1
   ATOM 2271 HA3 . GLY A 137 ? 45.75525 -27.39047 -65.72026 1.000 21.66646 H ? A ? 136 1
   ATOM 2272 N . HIS A 138 ? 43.65003 -25.14566 -66.48406 1.000 8.04052 N ? A ? 137 1
   ATOM 2273 CA . HIS A 138 ? 43.19281 -24.32248 -67.60606 1.000 2.88382 C ? A ? 137 1
   ATOM 2274 C . HIS A 138 ? 43.77534 -22.90755 -67.61525 1.000 1.59808 C ? A ? 137 1
   ATOM 2275 O . HIS A 138 ? 43.56809 -22.18221 -68.59125 1.000 13.22804 O ? A ? 137 1
   ATOM 2276 CB . HIS A 138 ? 41.65350 -24.29619 -67.62037 1.000 0.47482 C ? A ? 137 1
   ATOM 2277 CG . HIS A 138 ? 41.05757 -25.63618 -67.87895 1.000 14.50017 C ? A ? 137 1
   ATOM 2278 ND1 . HIS A 138 ? 41.13579 -26.27114 -69.10261 1.000 3.16356 N ? A ? 137 1
   ATOM 2279 CD2 . HIS A 138 ? 40.44738 -26.50180 -67.04229 1.000 22.95390 C ? A ? 137 1
   ATOM 2280 CE1 . HIS A 138 ? 40.56866 -27.45619 -69.01306 1.000 25.27756 C ? A ? 137 1
   ATOM 2281 NE2 . HIS A 138 ? 40.14296 -27.61947 -67.77176 1.000 18.79656 N ? A ? 137 1
   ATOM 2282 H . HIS A 138 ? 43.07128 -25.21511 -65.85174 1.000 9.64865 H ? A ? 137 1
   ATOM 2283 HA . HIS A 138 ? 43.48547 -24.72685 -68.43777 1.000 3.46060 H ? A ? 137 1
   ATOM 2284 HB2 . HIS A 138 ? 41.33485 -23.98703 -66.75795 1.000 0.56980 H ? A ? 137 1
   ATOM 2285 HB3 . HIS A 138 ? 41.35437 -23.69433 -68.31979 1.000 0.56980 H ? A ? 137 1
   ATOM 2286 HD1 . HIS A 138 ? 41.49762 -25.94439 -69.81107 1.000 3.79629 H ? A ? 137 1
   ATOM 2287 HD2 . HIS A 138 ? 40.26761 -26.36477 -66.14017 1.000 27.54470 H ? A ? 137 1
   ATOM 2288 HE1 . HIS A 138 ? 40.48234 -28.07250 -69.70415 1.000 30.33309 H ? A ? 137 1
   ATOM 2289 N . TYR A 139 ? 44.52900 -22.51101 -66.59932 1.000 1.10167 N ? A ? 138 1
   ATOM 2290 CA . TYR A 139 ? 45.21932 -21.23597 -66.62215 1.000 16.37273 C ? A ? 138 1
   ATOM 2291 C . TYR A 139 ? 46.61031 -21.42683 -66.04102 1.000 14.49169 C ? A ? 138 1
   ATOM 2292 O . TYR A 139 ? 46.95044 -22.49305 -65.52613 1.000 15.50160 O ? A ? 138 1
   ATOM 2293 CB . TYR A 139 ? 44.47508 -20.15169 -65.83976 1.000 7.83669 C ? A ? 138 1
   ATOM 2294 CG . TYR A 139 ? 43.00391 -20.01461 -66.12733 1.000 5.01519 C ? A ? 138 1
   ATOM 2295 CD1 . TYR A 139 ? 42.08310 -20.77211 -65.45360 1.000 1.75593 C ? A ? 138 1
   ATOM 2296 CD2 . TYR A 139 ? 42.54809 -19.08377 -67.05183 1.000 12.14850 C ? A ? 138 1
   ATOM 2297 CE1 . TYR A 139 ? 40.74046 -20.63760 -65.70264 1.000 25.62433 C ? A ? 138 1
   ATOM 2298 CE2 . TYR A 139 ? 41.20901 -18.91610 -67.29563 1.000 4.34698 C ? A ? 138 1
   ATOM 2299 CZ . TYR A 139 ? 40.31236 -19.70788 -66.62149 1.000 18.73000 C ? A ? 138 1
   ATOM 2300 OH . TYR A 139 ? 38.97742 -19.55118 -66.86698 1.000 13.76200 O ? A ? 138 1
   ATOM 2301 H . TYR A 139 ? 44.65519 -22.96811 -65.88187 1.000 1.32202 H ? A ? 138 1
   ATOM 2302 HA . TYR A 139 ? 45.28408 -20.95408 -67.54803 1.000 19.64729 H ? A ? 138 1
   ATOM 2303 HB2 . TYR A 139 ? 44.56399 -20.34682 -64.89376 1.000 9.40404 H ? A ? 138 1
   ATOM 2304 HB3 . TYR A 139 ? 44.88633 -19.29684 -66.04225 1.000 9.40404 H ? A ? 138 1
   ATOM 2305 HD1 . TYR A 139 ? 42.37199 -21.38657 -64.81810 1.000 2.10713 H ? A ? 138 1
   ATOM 2306 HD2 . TYR A 139 ? 43.16387 -18.56326 -67.51528 1.000 14.57822 H ? A ? 138 1
   ATOM 2307 HE1 . TYR A 139 ? 40.12479 -21.17082 -65.25373 1.000 30.74921 H ? A ? 138 1
   ATOM 2308 HE2 . TYR A 139 ? 40.91411 -18.27883 -67.90540 1.000 5.21639 H ? A ? 138 1
   ATOM 2309 HH . TYR A 139 ? 38.82978 -18.78286 -67.17274 1.000 16.51441 H ? A ? 138 1
   ATOM 2310 N . THR A 140 ? 47.40284 -20.36727 -66.09074 1.000 8.63243 N ? A ? 139 1
   ATOM 2311 CA . THR A 140 ? 48.78202 -20.35483 -65.60916 1.000 13.10163 C ? A ? 139 1
   ATOM 2312 C . THR A 140 ? 48.80664 -19.33353 -64.49206 1.000 16.26579 C ? A ? 139 1
   ATOM 2313 O . THR A 140 ? 48.52700 -18.15370 -64.73324 1.000 1.80758 O ? A ? 139 1
   ATOM 2314 CB . THR A 140 ? 49.75290 -19.95781 -66.73160 1.000 15.19668 C ? A ? 139 1
   ATOM 2315 OG1 . THR A 140 ? 49.79690 -21.00404 -67.71244 1.000 34.71255 O ? A ? 139 1
   ATOM 2316 CG2 . THR A 140 ? 51.14786 -19.67587 -66.22076 1.000 35.62483 C ? A ? 139 1
   ATOM 2317 H . THR A 140 ? 47.15646 -19.60883 -66.41271 1.000 10.35893 H ? A ? 139 1
   ATOM 2318 HA . THR A 140 ? 49.05852 -21.22554 -65.28310 1.000 15.72198 H ? A ? 139 1
   ATOM 2319 HB . THR A 140 ? 49.43541 -19.13499 -67.13540 1.000 18.23603 H ? A ? 139 1
   ATOM 2320 HG1 . THR A 140 ? 50.00447 -21.73154 -67.34739 1.000 41.65507 H ? A ? 139 1
   ATOM 2321 HG21 . THR A 140 ? 51.78536 -19.72969 -66.94987 1.000 42.74982 H ? A ? 139 1
   ATOM 2322 HG22 . THR A 140 ? 51.18622 -18.78713 -65.83402 1.000 42.74982 H ? A ? 139 1
   ATOM 2323 HG23 . THR A 140 ? 51.39020 -20.32521 -65.54214 1.000 42.74982 H ? A ? 139 1
   ATOM 2324 N . TYR A 141 ? 49.11693 -19.78007 -63.28138 1.000 4.54902 N ? A ? 140 1
   ATOM 2325 CA . TYR A 141 ? 48.94246 -18.93329 -62.10056 1.000 6.33113 C ? A ? 140 1
   ATOM 2326 C . TYR A 141 ? 50.04161 -17.88633 -61.91931 1.000 2.80753 C ? A ? 140 1
   ATOM 2327 O . TYR A 141 ? 51.19212 -18.04076 -62.33135 1.000 18.69096 O ? A ? 140 1
   ATOM 2328 CB . TYR A 141 ? 48.83667 -19.80219 -60.83253 1.000 7.31996 C ? A ? 140 1
   ATOM 2329 CG . TYR A 141 ? 48.14149 -19.08349 -59.70623 1.000 12.96908 C ? A ? 140 1
   ATOM 2330 CD1 . TYR A 141 ? 46.77166 -18.80420 -59.78678 1.000 28.97375 C ? A ? 140 1
   ATOM 2331 CD2 . TYR A 141 ? 48.84301 -18.63406 -58.59373 1.000 8.27361 C ? A ? 140 1
   ATOM 2332 CE1 . TYR A 141 ? 46.10979 -18.13726 -58.79097 1.000 2.71117 C ? A ? 140 1
   ATOM 2333 CE2 . TYR A 141 ? 48.19277 -17.94785 -57.58132 1.000 11.28628 C ? A ? 140 1
   ATOM 2334 CZ . TYR A 141 ? 46.81789 -17.70801 -57.68526 1.000 20.16062 C ? A ? 140 1
   ATOM 2335 OH . TYR A 141 ? 46.15026 -17.04638 -56.69375 1.000 6.59421 O ? A ? 140 1
   ATOM 2336 H . TYR A 141 ? 49.42850 -20.56405 -63.11436 1.000 5.45884 H ? A ? 140 1
   ATOM 2337 HA . TYR A 141 ? 48.11998 -18.43392 -62.22327 1.000 7.59737 H ? A ? 140 1
   ATOM 2338 HB2 . TYR A 141 ? 48.33074 -20.60390 -61.03792 1.000 8.78396 H ? A ? 140 1
   ATOM 2339 HB3 . TYR A 141 ? 49.72872 -20.03999 -60.53488 1.000 8.78396 H ? A ? 140 1
   ATOM 2340 HD1 . TYR A 141 ? 46.29795 -19.07962 -60.53820 1.000 34.76852 H ? A ? 140 1
   ATOM 2341 HD2 . TYR A 141 ? 49.75659 -18.79540 -58.52852 1.000 9.92835 H ? A ? 140 1
   ATOM 2342 HE1 . TYR A 141 ? 45.19642 -17.97551 -58.85800 1.000 3.25343 H ? A ? 140 1
   ATOM 2343 HE2 . TYR A 141 ? 48.66597 -17.64894 -56.83859 1.000 13.54355 H ? A ? 140 1
   ATOM 2344 HH . TYR A 141 ? 45.38489 -16.82574 -56.96046 1.000 7.91307 H ? A ? 140 1
   ATOM 2345 N . SER A 142 ? 49.66600 -16.82312 -61.25655 1.000 15.72679 N ? A ? 141 1
   ATOM 2346 CA . SER A 142 ? 50.53033 -15.68676 -61.02882 1.000 5.07335 C ? A ? 141 1
   ATOM 2347 C . SER A 142 ? 50.27563 -15.16576 -59.62631 1.000 10.33539 C ? A ? 141 1
   ATOM 2348 O . SER A 142 ? 49.15685 -15.26392 -59.09923 1.000 20.75282 O ? A ? 141 1
   ATOM 2349 CB . SER A 142 ? 50.24178 -14.59432 -62.05635 1.000 15.12464 C ? A ? 141 1
   ATOM 2350 OG . SER A 142 ? 50.93381 -13.41283 -61.73086 1.000 22.37221 O ? A ? 141 1
   ATOM 2351 H . SER A 142 ? 48.88357 -16.72748 -60.91267 1.000 18.87217 H ? A ? 141 1
   ATOM 2352 HA . SER A 142 ? 51.46485 -15.93846 -61.09383 1.000 6.08804 H ? A ? 141 1
   ATOM 2353 HB2 . SER A 142 ? 50.52903 -14.89875 -62.93140 1.000 18.14959 H ? A ? 141 1
   ATOM 2354 HB3 . SER A 142 ? 49.28925 -14.41126 -62.06497 1.000 18.14959 H ? A ? 141 1
   ATOM 2355 HG . SER A 142 ? 50.50812 -12.98151 -61.14919 1.000 26.84667 H ? A ? 141 1
   ATOM 2356 N . GLU A 143 ? 51.32807 -14.64299 -59.01064 1.000 9.20762 N ? A ? 142 1
   ATOM 2357 CA . GLU A 143 ? 51.20244 -14.02800 -57.69480 1.000 15.64289 C ? A ? 142 1
   ATOM 2358 C . GLU A 143 ? 51.40363 -12.52569 -57.74555 1.000 23.92566 C ? A ? 142 1
   ATOM 2359 O . GLU A 143 ? 51.52929 -11.89414 -56.69811 1.000 7.19975 O ? A ? 142 1
   ATOM 2360 CB . GLU A 143 ? 52.18426 -14.67195 -56.73006 1.000 5.76283 C ? A ? 142 1
   ATOM 2361 CG . GLU A 143 ? 51.84028 -16.09923 -56.38961 1.000 32.16694 C ? A ? 142 1
   ATOM 2362 CD . GLU A 143 ? 52.95793 -16.81906 -55.68467 1.000 37.99978 C ? A ? 142 1
   ATOM 2363 OE1 . GLU A 143 ? 53.37824 -16.38818 -54.56128 1.000 38.21472 O ? A ? 142 1
   ATOM 2364 OE2 . GLU A 143 ? 53.41808 -17.81297 -56.29011 1.000 66.23917 O ? A ? 142 1
   ATOM 2365 H . GLU A 143 ? 52.12490 -14.63213 -59.33398 1.000 11.04916 H ? A ? 142 1
   ATOM 2366 HA . GLU A 143 ? 50.30942 -14.18782 -57.35145 1.000 18.77149 H ? A ? 142 1
   ATOM 2367 HB2 . GLU A 143 ? 53.06723 -14.66625 -57.13160 1.000 6.91542 H ? A ? 142 1
   ATOM 2368 HB3 . GLU A 143 ? 52.19189 -14.16261 -55.90459 1.000 6.91542 H ? A ? 142 1
   ATOM 2369 HG2 . GLU A 143 ? 51.06502 -16.10648 -55.80668 1.000 38.60035 H ? A ? 142 1
   ATOM 2370 HG3 . GLU A 143 ? 51.64403 -16.58044 -57.20865 1.000 38.60035 H ? A ? 142 1
   ATOM 2371 N . ASN A 144 ? 51.44321 -11.95290 -58.94513 1.000 4.39393 N ? A ? 143 1
   ATOM 2372 CA . ASN A 144 ? 51.44261 -10.51001 -59.10729 1.000 10.91398 C ? A ? 143 1
   ATOM 2373 C . ASN A 144 ? 50.15053 -9.93868 -58.54765 1.000 12.65193 C ? A ? 143 1
   ATOM 2374 O . ASN A 144 ? 49.07066 -10.50227 -58.75329 1.000 20.06819 O ? A ? 143 1
   ATOM 2375 CB . ASN A 144 ? 51.57081 -10.13474 -60.58244 1.000 24.17478 C ? A ? 143 1
   ATOM 2376 CG . ASN A 144 ? 52.96516 -10.38547 -61.15679 1.000 0.00008 C ? A ? 143 1
   ATOM 2377 OD1 . ASN A 144 ? 53.95853 -10.39754 -60.44823 1.000 36.20128 O ? A ? 143 1
   ATOM 2378 ND2 . ASN A 144 ? 53.02674 -10.55768 -62.45248 1.000 53.27419 N ? A ? 143 1
   ATOM 2379 H . ASN A 144 ? 51.47115 -12.38509 -59.68811 1.000 5.27274 H ? A ? 143 1
   ATOM 2380 HA . ASN A 144 ? 52.19876 -10.12880 -58.63420 1.000 13.09679 H ? A ? 143 1
   ATOM 2381 HB2 . ASN A 144 ? 50.93919 -10.66236 -61.09584 1.000 29.00976 H ? A ? 143 1
   ATOM 2382 HB3 . ASN A 144 ? 51.37368 -9.19038 -60.68361 1.000 29.00976 H ? A ? 143 1
   ATOM 2383 HD21 . ASN A 144 ? 53.78503 -10.70249 -62.83145 1.000 63.92904 H ? A ? 143 1
   ATOM 2384 HD22 . ASN A 144 ? 52.30892 -10.52605 -62.92506 1.000 63.92904 H ? A ? 143 1
   ATOM 2385 N . ARG A 145 ? 50.26804 -8.81959 -57.82218 1.000 16.64095 N ? A ? 144 1
   ATOM 2386 CA . ARG A 145 ? 49.09492 -8.20358 -57.20798 1.000 3.82230 C ? A ? 144 1
   ATOM 2387 C . ARG A 145 ? 48.01314 -7.93852 -58.24661 1.000 6.61302 C ? A ? 144 1
   ATOM 2388 O . ARG A 145 ? 46.82667 -8.17790 -57.98802 1.000 12.59872 O ? A ? 144 1
   ATOM 2389 CB . ARG A 145 ? 49.49770 -6.90671 -56.50623 1.000 15.85589 C ? A ? 144 1
   ATOM 2390 CG . ARG A 145 ? 50.31729 -7.12303 -55.27499 1.000 14.18461 C ? A ? 144 1
   ATOM 2391 CD . ARG A 145 ? 50.86745 -5.83749 -54.71930 1.000 0.00008 C ? A ? 144 1
   ATOM 2392 NE . ARG A 145 ? 49.83163 -5.05056 -54.07744 1.000 35.61951 N ? A ? 144 1
   ATOM 2393 CZ . ARG A 145 ? 49.29748 -5.35428 -52.90644 1.000 22.56813 C ? A ? 144 1
   ATOM 2394 NH1 . ARG A 145 ? 49.76000 -6.36094 -52.18481 1.000 16.72805 N ? A ? 144 1
   ATOM 2395 NH2 . ARG A 145 ? 48.26149 -4.64548 -52.46103 1.000 49.27498 N ? A ? 144 1
   ATOM 2396 H . ARG A 145 ? 51.00687 -8.40507 -57.67415 1.000 19.96915 H ? A ? 144 1
   ATOM 2397 HA . ARG A 145 ? 48.73107 -8.80606 -56.54050 1.000 4.58677 H ? A ? 144 1
   ATOM 2398 HB2 . ARG A 145 ? 50.02101 -6.36848 -57.12052 1.000 19.02708 H ? A ? 144 1
   ATOM 2399 HB3 . ARG A 145 ? 48.69423 -6.42859 -56.24790 1.000 19.02708 H ? A ? 144 1
   ATOM 2400 HG2 . ARG A 145 ? 49.76347 -7.53340 -54.59251 1.000 17.02155 H ? A ? 144 1
   ATOM 2401 HG3 . ARG A 145 ? 51.06488 -7.70300 -55.48860 1.000 17.02155 H ? A ? 144 1
   ATOM 2402 HD2 . ARG A 145 ? 51.55042 -6.03853 -54.06049 1.000 0.00008 H ? A ? 144 1
   ATOM 2403 HD3 . ARG A 145 ? 51.24700 -5.31199 -55.44089 1.000 0.00008 H ? A ? 144 1
   ATOM 2404 HE . ARG A 145 ? 49.54868 -4.34614 -54.48158 1.000 42.74343 H ? A ? 144 1
   ATOM 2405 HH11 . ARG A 145 ? 50.41916 -6.83091 -52.47506 1.000 20.07368 H ? A ? 144 1
   ATOM 2406 HH12 . ARG A 145 ? 49.40170 -6.54576 -51.42517 1.000 20.07368 H ? A ? 144 1
   ATOM 2407 HH21 . ARG A 145 ? 47.94777 -3.99904 -52.93357 1.000 59.12999 H ? A ? 144 1
   ATOM 2408 HH22 . ARG A 145 ? 47.90630 -4.83426 -51.70090 1.000 59.12999 H ? A ? 144 1
   ATOM 2409 N . VAL A 146 ? 48.40379 -7.46179 -59.43226 1.000 7.65162 N ? A ? 145 1
   ATOM 2410 CA . VAL A 146 ? 47.50065 -7.33399 -60.56655 1.000 11.82033 C ? A ? 145 1
   ATOM 2411 C . VAL A 146 ? 48.12037 -8.03603 -61.76608 1.000 8.55776 C ? A ? 145 1
   ATOM 2412 O . VAL A 146 ? 49.34239 -8.01527 -61.95218 1.000 6.56843 O ? A ? 145 1
   ATOM 2413 CB . VAL A 146 ? 47.19915 -5.87258 -60.92333 1.000 5.76122 C ? A ? 145 1
   ATOM 2414 CG1 . VAL A 146 ? 46.38241 -5.84947 -62.23137 1.000 8.94650 C ? A ? 145 1
   ATOM 2415 CG2 . VAL A 146 ? 46.48962 -5.17087 -59.79507 1.000 4.84141 C ? A ? 145 1
   ATOM 2416 H . VAL A 146 ? 49.20580 -7.20176 -59.60188 1.000 9.18196 H ? A ? 145 1
   ATOM 2417 HA . VAL A 146 ? 46.66487 -7.76899 -60.33602 1.000 14.18441 H ? A ? 145 1
   ATOM 2418 HB . VAL A 146 ? 48.02394 -5.38129 -61.06208 1.000 6.91348 H ? A ? 145 1
   ATOM 2419 HG11 . VAL A 146 ? 45.91868 -5.00020 -62.29915 1.000 10.73581 H ? A ? 145 1
   ATOM 2420 HG12 . VAL A 146 ? 46.98633 -5.95747 -62.98271 1.000 10.73581 H ? A ? 145 1
   ATOM 2421 HG13 . VAL A 146 ? 45.74051 -6.57653 -62.21576 1.000 10.73581 H ? A ? 145 1
   ATOM 2422 HG21 . VAL A 146 ? 46.30788 -4.25489 -60.05745 1.000 5.80970 H ? A ? 145 1
   ATOM 2423 HG22 . VAL A 146 ? 45.65730 -5.63312 -59.60940 1.000 5.80970 H ? A ? 145 1
   ATOM 2424 HG23 . VAL A 146 ? 47.05740 -5.18325 -59.00871 1.000 5.80970 H ? A ? 145 1
   ATOM 2425 N . GLU A 147 ? 47.27281 -8.67230 -62.57171 1.000 15.36714 N ? A ? 146 1
   ATOM 2426 CA . GLU A 147 ? 47.72210 -9.47503 -63.69999 1.000 7.07310 C ? A ? 146 1
   ATOM 2427 C . GLU A 147 ? 46.82166 -9.19018 -64.89346 1.000 34.58715 C ? A ? 146 1
   ATOM 2428 O . GLU A 147 ? 45.62514 -9.46769 -64.84342 1.000 7.51652 O ? A ? 146 1
   ATOM 2429 CB . GLU A 147 ? 47.70253 -10.96836 -63.36347 1.000 5.39719 C ? A ? 146 1
   ATOM 2430 CG . GLU A 147 ? 48.36031 -11.88916 -64.44032 1.000 29.26397 C ? A ? 146 1
   ATOM 2431 CD . GLU A 147 ? 49.84914 -11.65692 -64.61554 1.000 42.35534 C ? A ? 146 1
   ATOM 2432 OE1 . GLU A 147 ? 50.53477 -11.64225 -63.59515 1.000 13.71676 O ? A ? 146 1
   ATOM 2433 OE2 . GLU A 147 ? 50.32332 -11.50334 -65.76285 1.000 38.52779 O ? A ? 146 1
   ATOM 2434 H . GLU A 147 ? 46.41779 -8.65234 -62.48147 1.000 18.44059 H ? A ? 146 1
   ATOM 2435 HA . GLU A 147 ? 48.62980 -9.22230 -63.93046 1.000 8.48773 H ? A ? 146 1
   ATOM 2436 HB2 . GLU A 147 ? 48.18264 -11.10298 -62.53144 1.000 6.47664 H ? A ? 146 1
   ATOM 2437 HB3 . GLU A 147 ? 46.77960 -11.24949 -63.26318 1.000 6.47664 H ? A ? 146 1
   ATOM 2438 HG2 . GLU A 147 ? 48.23412 -12.81473 -64.17898 1.000 35.11678 H ? A ? 146 1
   ATOM 2439 HG3 . GLU A 147 ? 47.93269 -11.72457 -65.29528 1.000 35.11678 H ? A ? 146 1
   ATOM 2440 N . LYS A 148 ? 47.38973 -8.64534 -65.96308 1.000 9.72284 N ? A ? 147 1
   ATOM 2441 CA . LYS A 148 ? 46.68139 -8.43275 -67.21684 1.000 22.33063 C ? A ? 147 1
   ATOM 2442 C . LYS A 148 ? 47.33418 -9.29737 -68.28675 1.000 4.14279 C ? A ? 147 1
   ATOM 2443 O . LYS A 148 ? 48.54177 -9.18439 -68.53531 1.000 32.93747 O ? A ? 147 1
   ATOM 2444 CB . LYS A 148 ? 46.71188 -6.95526 -67.59845 1.000 10.57292 C ? A ? 147 1
   ATOM 2445 CG . LYS A 148 ? 45.89521 -6.59539 -68.77713 1.000 0.00008 C ? A ? 147 1
   ATOM 2446 CD . LYS A 148 ? 45.75430 -5.09206 -68.89877 1.000 3.43038 C ? A ? 147 1
   ATOM 2447 CE . LYS A 148 ? 44.79618 -4.71597 -70.00872 1.000 20.27384 C ? A ? 147 1
   ATOM 2448 NZ . LYS A 148 ? 45.09824 -5.40897 -71.27160 1.000 28.04592 N ? A ? 147 1
   ATOM 2449 H . LYS A 148 ? 48.20859 -8.38352 -65.98614 1.000 11.66743 H ? A ? 147 1
   ATOM 2450 HA . LYS A 148 ? 45.75416 -8.70595 -67.13613 1.000 26.79677 H ? A ? 147 1
   ATOM 2451 HB2 . LYS A 148 ? 46.38181 -6.43770 -66.84740 1.000 12.68752 H ? A ? 147 1
   ATOM 2452 HB3 . LYS A 148 ? 47.62918 -6.70798 -67.79419 1.000 12.68752 H ? A ? 147 1
   ATOM 2453 HG2 . LYS A 148 ? 46.32240 -6.93006 -69.58111 1.000 0.00008 H ? A ? 147 1
   ATOM 2454 HG3 . LYS A 148 ? 45.00962 -6.98076 -68.68700 1.000 0.00008 H ? A ? 147 1
   ATOM 2455 HD2 . LYS A 148 ? 45.41246 -4.73239 -68.06530 1.000 4.11647 H ? A ? 147 1
   ATOM 2456 HD3 . LYS A 148 ? 46.62017 -4.70274 -69.09776 1.000 4.11647 H ? A ? 147 1
   ATOM 2457 HE2 . LYS A 148 ? 43.89398 -4.95370 -69.74334 1.000 24.32862 H ? A ? 147 1
   ATOM 2458 HE3 . LYS A 148 ? 44.85432 -3.76093 -70.16817 1.000 24.32862 H ? A ? 147 1
   ATOM 2459 HZ1 . LYS A 148 ? 44.37051 -5.44076 -71.78298 1.000 33.65512 H ? A ? 147 1
   ATOM 2460 HZ2 . LYS A 148 ? 45.74069 -4.97642 -71.71007 1.000 33.65512 H ? A ? 147 1
   ATOM 2461 HZ3 . LYS A 148 ? 45.37091 -6.23969 -71.10530 1.000 33.65512 H ? A ? 147 1
   ATOM 2462 N . ASP A 149 ? 46.53528 -10.17332 -68.89215 1.000 5.58313 N ? A ? 148 1
   ATOM 2463 CA . ASP A 149 ? 46.96003 -11.00828 -70.00801 1.000 21.51127 C ? A ? 148 1
   ATOM 2464 C . ASP A 149 ? 45.89953 -10.81083 -71.07748 1.000 24.72521 C ? A ? 148 1
   ATOM 2465 O . ASP A 149 ? 44.84317 -11.44714 -71.03226 1.000 13.19551 O ? A ? 148 1
   ATOM 2466 CB . ASP A 149 ? 47.08419 -12.48374 -69.66706 1.000 19.98222 C ? A ? 148 1
   ATOM 2467 CG . ASP A 149 ? 47.64586 -13.29342 -70.84902 1.000 27.38795 C ? A ? 148 1
   ATOM 2468 OD1 . ASP A 149 ? 48.01690 -12.66611 -71.88550 1.000 27.21746 O ? A ? 148 1
   ATOM 2469 OD2 . ASP A 149 ? 47.73645 -14.53977 -70.74236 1.000 3.49074 O ? A ? 148 1
   ATOM 2470 H . ASP A 149 ? 45.71622 -10.30451 -68.66516 1.000 6.69977 H ? A ? 148 1
   ATOM 2471 HA . ASP A 149 ? 47.83815 -10.71722 -70.29970 1.000 25.81353 H ? A ? 148 1
   ATOM 2472 HB2 . ASP A 149 ? 47.68494 -12.58890 -68.91277 1.000 23.97868 H ? A ? 148 1
   ATOM 2473 HB3 . ASP A 149 ? 46.20817 -12.83620 -69.44513 1.000 23.97868 H ? A ? 148 1
   ATOM 2474 N . GLY A 150 ? 46.18568 -9.95243 -72.03755 1.000 23.35498 N ? A ? 149 1
   ATOM 2475 CA . GLY A 150 ? 45.18707 -9.66969 -73.04389 1.000 21.32334 C ? A ? 149 1
   ATOM 2476 C . GLY A 150 ? 44.04699 -8.89954 -72.42492 1.000 15.72679 C ? A ? 149 1
   ATOM 2477 O . GLY A 150 ? 44.24410 -7.88137 -71.76043 1.000 19.54314 O ? A ? 149 1
   ATOM 2478 H . GLY A 150 ? 46.93031 -9.53152 -72.12671 1.000 28.02599 H ? A ? 149 1
   ATOM 2479 HA2 . GLY A 150 ? 45.57579 -9.14084 -73.75811 1.000 25.58802 H ? A ? 149 1
   ATOM 2480 HA3 . GLY A 150 ? 44.84527 -10.49833 -73.41459 1.000 25.58802 H ? A ? 149 1
   ATOM 2481 N . LEU A 151 ? 42.83821 -9.40236 -72.62013 1.000 27.27795 N ? A ? 150 1
   ATOM 2482 CA . LEU A 151 ? 41.64096 -8.80137 -72.06010 1.000 11.97818 C ? A ? 150 1
   ATOM 2483 C . LEU A 151 ? 41.18700 -9.46228 -70.76071 1.000 10.00826 C ? A ? 150 1
   ATOM 2484 O . LEU A 151 ? 40.06381 -9.21173 -70.31821 1.000 18.60246 O ? A ? 150 1
   ATOM 2485 CB . LEU A 151 ? 40.53556 -8.87818 -73.10769 1.000 41.32624 C ? A ? 150 1
   ATOM 2486 CG . LEU A 151 ? 40.87682 -8.21804 -74.44522 1.000 42.18100 C ? A ? 150 1
   ATOM 2487 CD1 . LEU A 151 ? 39.88088 -8.65470 -75.49113 1.000 42.17431 C ? A ? 150 1
   ATOM 2488 CD2 . LEU A 151 ? 40.87101 -6.70204 -74.30001 1.000 36.43041 C ? A ? 150 1
   ATOM 2489 H . LEU A 151 ? 42.68274 -10.10885 -73.08521 1.000 32.73356 H ? A ? 150 1
   ATOM 2490 HA . LEU A 151 ? 41.81563 -7.87124 -71.84738 1.000 14.37383 H ? A ? 150 1
   ATOM 2491 HB2 . LEU A 151 ? 40.34218 -9.81241 -73.28298 1.000 49.59151 H ? A ? 150 1
   ATOM 2492 HB3 . LEU A 151 ? 39.74692 -8.43650 -72.75576 1.000 49.59151 H ? A ? 150 1
   ATOM 2493 HG . LEU A 151 ? 41.76408 -8.48765 -74.72979 1.000 50.61721 H ? A ? 150 1
   ATOM 2494 HD11 . LEU A 151 ? 39.75169 -7.93219 -76.12532 1.000 50.60919 H ? A ? 150 1
   ATOM 2495 HD12 . LEU A 151 ? 40.22549 -9.43802 -75.94782 1.000 50.60919 H ? A ? 150 1
   ATOM 2496 HD13 . LEU A 151 ? 39.04010 -8.86808 -75.05701 1.000 50.60919 H ? A ? 150 1
   ATOM 2497 HD21 . LEU A 151 ? 41.12965 -6.30283 -75.14537 1.000 43.71650 H ? A ? 150 1
   ATOM 2498 HD22 . LEU A 151 ? 39.97816 -6.41154 -74.05645 1.000 43.71650 H ? A ? 150 1
   ATOM 2499 HD23 . LEU A 151 ? 41.50161 -6.44867 -73.60788 1.000 43.71650 H ? A ? 150 1
   ATOM 2500 N . ILE A 152 ? 42.01541 -10.31468 -70.16128 1.000 11.19631 N ? A ? 151 1
   ATOM 2501 CA . ILE A 152 ? 41.71761 -10.94239 -68.88758 1.000 7.78719 C ? A ? 151 1
   ATOM 2502 C . ILE A 152 ? 42.54763 -10.24205 -67.81628 1.000 19.72157 C ? A ? 151 1
   ATOM 2503 O . ILE A 152 ? 43.77197 -10.42751 -67.73583 1.000 4.66283 O ? A ? 151 1
   ATOM 2504 CB . ILE A 152 ? 42.00554 -12.43962 -68.93351 1.000 10.76579 C ? A ? 151 1
   ATOM 2505 CG1 . ILE A 152 ? 41.23767 -13.10004 -70.06544 1.000 4.36546 C ? A ? 151 1
   ATOM 2506 CG2 . ILE A 152 ? 41.62588 -13.09527 -67.67569 1.000 4.97467 C ? A ? 151 1
   ATOM 2507 CD1 . ILE A 152 ? 39.75198 -12.91576 -69.98641 1.000 17.09767 C ? A ? 151 1
   ATOM 2508 H . ILE A 152 ? 42.77645 -10.54826 -70.48663 1.000 13.43559 H ? A ? 151 1
   ATOM 2509 HA . ILE A 152 ? 40.78073 -10.80673 -68.67603 1.000 9.34465 H ? A ? 151 1
   ATOM 2510 HB . ILE A 152 ? 42.96002 -12.53713 -69.07623 1.000 12.91896 H ? A ? 151 1
   ATOM 2511 HG12 . ILE A 152 ? 41.53722 -12.72096 -70.90655 1.000 5.23856 H ? A ? 151 1
   ATOM 2512 HG13 . ILE A 152 ? 41.41765 -14.05304 -70.04824 1.000 5.23856 H ? A ? 151 1
   ATOM 2513 HG21 . ILE A 152 ? 41.74678 -14.05309 -67.76981 1.000 5.96962 H ? A ? 151 1
   ATOM 2514 HG22 . ILE A 152 ? 42.18989 -12.75925 -66.96163 1.000 5.96962 H ? A ? 151 1
   ATOM 2515 HG23 . ILE A 152 ? 40.69600 -12.89648 -67.48409 1.000 5.96962 H ? A ? 151 1
   ATOM 2516 HD11 . ILE A 152 ? 39.32995 -13.45426 -70.67401 1.000 20.51721 H ? A ? 151 1
   ATOM 2517 HD12 . ILE A 152 ? 39.44494 -13.19768 -69.11054 1.000 20.51721 H ? A ? 151 1
   ATOM 2518 HD13 . ILE A 152 ? 39.54217 -11.97888 -70.12473 1.000 20.51721 H ? A ? 151 1
   ATOM 2519 N A LEU A 153 ? 41.87495 -9.49384 -66.93479 0.613 14.18173 N ? A ? 152 1
   ATOM 2520 CA A LEU A 153 ? 42.54526 -8.64468 -65.95309 0.613 8.47995 C ? A ? 152 1
   ATOM 2521 C A LEU A 153 ? 42.11960 -9.06033 -64.55572 0.613 15.31730 C ? A ? 152 1
   ATOM 2522 O A LEU A 153 ? 40.97337 -8.83576 -64.16006 0.613 17.01455 O ? A ? 152 1
   ATOM 2523 CB A LEU A 153 ? 42.20409 -7.18503 -66.20630 0.613 11.88669 C ? A ? 152 1
   ATOM 2524 CG A LEU A 153 ? 43.08805 -6.10861 -65.57838 0.613 7.77262 C ? A ? 152 1
   ATOM 2525 CD1 A LEU A 153 ? 42.79018 -4.75564 -66.25779 0.613 6.46093 C ? A ? 152 1
   ATOM 2526 CD2 A LEU A 153 ? 42.89365 -6.01567 -64.08599 0.613 6.96891 C ? A ? 152 1
   ATOM 2527 H A LEU A 153 ? 41.01673 -9.46374 -66.88848 0.613 17.01809 H ? A ? 152 1
   ATOM 2528 HA A LEU A 153 ? 43.50448 -8.77218 -66.02048 0.613 10.17596 H ? A ? 152 1
   ATOM 2529 HB2 A LEU A 153 ? 42.23195 -7.04045 -67.16506 0.613 14.26405 H ? A ? 152 1
   ATOM 2530 HB3 A LEU A 153 ? 41.30562 -7.03297 -65.87383 0.613 14.26405 H ? A ? 152 1
   ATOM 2531 HG A LEU A 153 ? 44.01948 -6.34165 -65.71634 0.613 9.32716 H ? A ? 152 1
   ATOM 2532 HD11 A LEU A 153 ? 43.24546 -4.05085 -65.77109 0.613 7.75313 H ? A ? 152 1
   ATOM 2533 HD12 A LEU A 153 ? 43.10943 -4.78492 -67.17328 0.613 7.75313 H ? A ? 152 1
   ATOM 2534 HD13 A LEU A 153 ? 41.83274 -4.60044 -66.24615 0.613 7.75313 H ? A ? 152 1
   ATOM 2535 HD21 A LEU A 153 ? 43.33823 -5.21810 -63.75868 0.613 8.36271 H ? A ? 152 1
   ATOM 2536 HD22 A LEU A 153 ? 41.94414 -5.96765 -63.89359 0.613 8.36271 H ? A ? 152 1
   ATOM 2537 HD23 A LEU A 153 ? 43.27645 -6.80287 -63.66803 0.613 8.36271 H ? A ? 152 1
   ATOM 2538 N B LEU A 153 ? 41.89831 -9.36099 -67.06066 0.387 13.95967 N ? A ? 152 1
   ATOM 2539 CA B LEU A 153 ? 42.52429 -8.66361 -65.95164 0.387 8.81426 C ? A ? 152 1
   ATOM 2540 C B LEU A 153 ? 42.09642 -9.36769 -64.67915 0.387 14.51760 C ? A ? 152 1
   ATOM 2541 O B LEU A 153 ? 40.91571 -9.70126 -64.51824 0.387 13.56454 O ? A ? 152 1
   ATOM 2542 CB B LEU A 153 ? 42.10582 -7.19969 -65.91836 0.387 10.13405 C ? A ? 152 1
   ATOM 2543 CG B LEU A 153 ? 42.55107 -6.39667 -64.70006 0.387 5.35228 C ? A ? 152 1
   ATOM 2544 CD1 B LEU A 153 ? 44.05949 -6.32770 -64.56064 0.387 14.63229 C ? A ? 152 1
   ATOM 2545 CD2 B LEU A 153 ? 41.95927 -4.99702 -64.80170 0.387 12.56403 C ? A ? 152 1
   ATOM 2546 H B LEU A 153 ? 41.07335 -9.14772 -67.17706 0.387 16.75162 H ? A ? 152 1
   ATOM 2547 HA B LEU A 153 ? 43.49085 -8.68377 -66.03076 0.387 10.57713 H ? A ? 152 1
   ATOM 2548 HB2 B LEU A 153 ? 42.47744 -6.76238 -66.70038 0.387 12.16087 H ? A ? 152 1
   ATOM 2549 HB3 B LEU A 153 ? 41.13693 -7.16271 -65.94660 0.387 12.16087 H ? A ? 152 1
   ATOM 2550 HG B LEU A 153 ? 42.23185 -6.84038 -63.89873 0.387 6.42275 H ? A ? 152 1
   ATOM 2551 HD11 B LEU A 153 ? 44.28351 -5.68981 -63.86508 0.387 17.55877 H ? A ? 152 1
   ATOM 2552 HD12 B LEU A 153 ? 44.39529 -7.20646 -64.32418 0.387 17.55877 H ? A ? 152 1
   ATOM 2553 HD13 B LEU A 153 ? 44.44207 -6.04374 -65.40556 0.387 17.55877 H ? A ? 152 1
   ATOM 2554 HD21 B LEU A 153 ? 42.37322 -4.42976 -64.13254 0.387 15.07686 H ? A ? 152 1
   ATOM 2555 HD22 B LEU A 153 ? 42.13359 -4.64406 -65.68823 0.387 15.07686 H ? A ? 152 1
   ATOM 2556 HD23 B LEU A 153 ? 41.00288 -5.04656 -64.64756 0.387 15.07686 H ? A ? 152 1
   ATOM 2557 N . THR A 154 ? 43.04932 -9.61900 -63.78908 1.000 0.17453 N ? A ? 153 1
   ATOM 2558 CA . THR A 154 ? 42.72242 -10.27773 -62.53570 1.000 14.11182 C ? A ? 153 1
   ATOM 2559 C . THR A 154 ? 43.54694 -9.64193 -61.44024 1.000 6.20046 C ? A ? 153 1
   ATOM 2560 O . THR A 154 ? 44.61320 -9.09590 -61.71117 1.000 1.79656 O ? A ? 153 1
   ATOM 2561 CB . THR A 154 ? 42.97431 -11.82255 -62.58046 1.000 7.43787 C ? A ? 153 1
   ATOM 2562 OG1 . THR A 154 ? 44.29884 -12.12276 -63.05924 1.000 4.22492 O ? A ? 153 1
   ATOM 2563 CG2 . THR A 154 ? 41.95767 -12.52811 -63.49449 1.000 8.84098 C ? A ? 153 1
   ATOM 2564 HA . THR A 154 ? 41.78063 -10.15547 -62.33829 1.000 16.93420 H ? A ? 153 1
   ATOM 2565 HB . THR A 154 ? 42.87690 -12.15993 -61.67626 1.000 8.92547 H ? A ? 153 1
   ATOM 2566 HG1 . THR A 154 ? 44.85630 -11.60187 -62.70780 1.000 5.06992 H ? A ? 153 1
   ATOM 2567 HG21 . THR A 154 ? 42.21542 -13.45411 -63.62478 1.000 10.60919 H ? A ? 153 1
   ATOM 2568 HG22 . THR A 154 ? 41.07523 -12.50052 -63.09268 1.000 10.60919 H ? A ? 153 1
   ATOM 2569 HG23 . THR A 154 ? 41.92464 -12.08615 -64.35732 1.000 10.60919 H ? A ? 153 1
   ATOM 2570 H A THR A 154 ? 43.88812 -9.62821 -63.97864 0.613 0.20945 H ? A ? 153 1
   ATOM 2571 H B THR A 154 ? 43.87992 -9.41961 -63.88882 0.387 0.20945 H ? A ? 153 1
   ATOM 2572 N . SER A 155 ? 43.05489 -9.72904 -60.20226 1.000 3.31803 N ? A ? 154 1
   ATOM 2573 CA . SER A 155 ? 43.75850 -9.21069 -59.03821 1.000 2.43622 C ? A ? 154 1
   ATOM 2574 C . SER A 155 ? 43.48538 -10.15483 -57.86953 1.000 3.49445 C ? A ? 154 1
   ATOM 2575 O . SER A 155 ? 42.72634 -11.11127 -57.99453 1.000 11.89734 O ? A ? 154 1
   ATOM 2576 CB . SER A 155 ? 43.33161 -7.77076 -58.73837 1.000 12.40694 C ? A ? 154 1
   ATOM 2577 OG . SER A 155 ? 44.26099 -7.12836 -57.88224 1.000 14.37527 O ? A ? 154 1
   ATOM 2578 H . SER A 155 ? 42.29915 -10.09240 -60.01143 1.000 3.98165 H ? A ? 154 1
   ATOM 2579 HA . SER A 155 ? 44.71405 -9.20356 -59.20486 1.000 2.92348 H ? A ? 154 1
   ATOM 2580 HB2 . SER A 155 ? 43.27988 -7.27811 -59.57234 1.000 14.88834 H ? A ? 154 1
   ATOM 2581 HB3 . SER A 155 ? 42.46323 -7.78383 -58.30635 1.000 14.88834 H ? A ? 154 1
   ATOM 2582 HG . SER A 155 ? 44.70924 -7.70178 -57.46288 1.000 17.25034 H ? A ? 154 1
   ATOM 2583 N . ARG A 156 ? 44.10804 -9.88827 -56.72577 1.000 14.84848 N ? A ? 155 1
   ATOM 2584 CA . ARG A 156 ? 44.18139 -10.93033 -55.71514 1.000 6.67008 C ? A ? 155 1
   ATOM 2585 C . ARG A 156 ? 43.21180 -10.77698 -54.55945 1.000 7.48622 C ? A ? 155 1
   ATOM 2586 O . ARG A 156 ? 42.68161 -11.78103 -54.07281 1.000 18.65229 O ? A ? 155 1
   ATOM 2587 CB . ARG A 156 ? 45.58155 -11.01241 -55.12354 1.000 6.58047 C ? A ? 155 1
   ATOM 2588 CG . ARG A 156 ? 46.65575 -11.08783 -56.17243 1.000 31.82410 C ? A ? 155 1
   ATOM 2589 CD . ARG A 156 ? 47.82308 -11.82005 -55.62369 1.000 7.89907 C ? A ? 155 1
   ATOM 2590 NE . ARG A 156 ? 47.58544 -13.25520 -55.51623 1.000 15.58262 N ? A ? 155 1
   ATOM 2591 CZ . ARG A 156 ? 48.38380 -14.09627 -54.87677 1.000 0.00008 C ? A ? 155 1
   ATOM 2592 NH1 . ARG A 156 ? 49.41280 -13.67165 -54.16538 1.000 20.50331 N ? A ? 155 1
   ATOM 2593 NH2 . ARG A 156 ? 48.13532 -15.39741 -54.94517 1.000 10.19131 N ? A ? 155 1
   ATOM 2594 H . ARG A 156 ? 44.48018 -9.14000 -56.52275 1.000 17.81819 H ? A ? 155 1
   ATOM 2595 HA . ARG A 156 ? 43.97063 -11.76011 -56.17114 1.000 8.00411 H ? A ? 155 1
   ATOM 2596 HB2 . ARG A 156 ? 45.74309 -10.22184 -54.58519 1.000 7.89657 H ? A ? 155 1
   ATOM 2597 HB3 . ARG A 156 ? 45.64456 -11.80789 -54.57205 1.000 7.89657 H ? A ? 155 1
   ATOM 2598 HG2 . ARG A 156 ? 46.32429 -11.56256 -56.95067 1.000 38.18894 H ? A ? 155 1
   ATOM 2599 HG3 . ARG A 156 ? 46.93520 -10.19352 -56.42347 1.000 38.18894 H ? A ? 155 1
   ATOM 2600 HD2 . ARG A 156 ? 48.58522 -11.68481 -56.20830 1.000 9.47891 H ? A ? 155 1
   ATOM 2601 HD3 . ARG A 156 ? 48.02114 -11.48121 -54.73664 1.000 9.47891 H ? A ? 155 1
   ATOM 2602 HE . ARG A 156 ? 46.88160 -13.57575 -55.89234 1.000 18.69916 H ? A ? 155 1
   ATOM 2603 HH11 . ARG A 156 ? 49.57828 -12.82962 -54.10883 1.000 24.60398 H ? A ? 155 1
   ATOM 2604 HH12 . ARG A 156 ? 49.91718 -14.23726 -53.75883 1.000 24.60398 H ? A ? 155 1
   ATOM 2605 HH21 . ARG A 156 ? 47.46386 -15.68363 -55.39995 1.000 12.22958 H ? A ? 155 1
   ATOM 2606 HH22 . ARG A 156 ? 48.64567 -15.95481 -54.53475 1.000 12.22958 H ? A ? 155 1
   ATOM 2607 N . GLY A 157 ? 43.01187 -9.58496 -54.03178 1.000 13.21489 N ? A ? 156 1
   ATOM 2608 CA . GLY A 157 ? 42.14685 -9.48770 -52.88941 1.000 4.97214 C ? A ? 156 1
   ATOM 2609 C . GLY A 157 ? 41.82161 -8.07595 -52.50079 1.000 15.19300 C ? A ? 156 1
   ATOM 2610 O . GLY A 157 ? 42.11762 -7.12111 -53.23417 1.000 7.75222 O ? A ? 156 1
   ATOM 2611 H . GLY A 157 ? 43.35585 -8.84792 -54.31118 1.000 15.85788 H ? A ? 156 1
   ATOM 2612 HA2 . GLY A 157 ? 41.31390 -9.94535 -53.08345 1.000 5.96659 H ? A ? 156 1
   ATOM 2613 HA3 . GLY A 157 ? 42.57399 -9.91704 -52.13170 1.000 5.96659 H ? A ? 156 1
   ATOM 2614 N . PRO A 158 ? 41.21496 -7.91460 -51.31475 1.000 0.91270 N ? A ? 157 1
   ATOM 2615 CA . PRO A 158 ? 40.78362 -6.57612 -50.88913 1.000 2.34334 C ? A ? 157 1
   ATOM 2616 C . PRO A 158 ? 41.87141 -5.53972 -50.90798 1.000 0.00008 C ? A ? 157 1
   ATOM 2617 O . PRO A 158 ? 41.65682 -4.44024 -51.42705 1.000 3.70641 O ? A ? 157 1
   ATOM 2618 CB . PRO A 158 ? 40.26402 -6.82430 -49.47414 1.000 6.15323 C ? A ? 157 1
   ATOM 2619 CG . PRO A 158 ? 39.78054 -8.15045 -49.51630 1.000 2.21388 C ? A ? 157 1
   ATOM 2620 CD . PRO A 158 ? 40.75300 -8.93621 -50.37370 1.000 14.79473 C ? A ? 157 1
   ATOM 2621 HA . PRO A 158 ? 40.05915 -6.28267 -51.46353 1.000 2.81202 H ? A ? 157 1
   ATOM 2622 HB2 . PRO A 158 ? 40.98576 -6.73419 -48.83236 1.000 7.38389 H ? A ? 157 1
   ATOM 2623 HB3 . PRO A 158 ? 39.55342 -6.19825 -49.26433 1.000 7.38389 H ? A ? 157 1
   ATOM 2624 HG2 . PRO A 158 ? 39.74857 -8.51294 -48.61715 1.000 2.65667 H ? A ? 157 1
   ATOM 2625 HG3 . PRO A 158 ? 38.89394 -8.16026 -49.90968 1.000 2.65667 H ? A ? 157 1
   ATOM 2626 HD2 . PRO A 158 ? 41.48759 -9.28276 -49.84344 1.000 17.75369 H ? A ? 157 1
   ATOM 2627 HD3 . PRO A 158 ? 40.30586 -9.66247 -50.83577 1.000 17.75369 H ? A ? 157 1
   ATOM 2628 N . GLY A 159 ? 43.04304 -5.87463 -50.36744 1.000 9.93375 N ? A ? 158 1
   ATOM 2629 CA . GLY A 159 ? 44.19539 -4.99131 -50.38337 1.000 3.38758 C ? A ? 158 1
   ATOM 2630 C . GLY A 159 ? 44.78362 -4.67574 -51.75414 1.000 11.08827 C ? A ? 158 1
   ATOM 2631 O . GLY A 159 ? 45.60627 -3.77117 -51.84929 1.000 20.09937 O ? A ? 158 1
   ATOM 2632 H . GLY A 159 ? 43.19575 -6.62579 -49.97751 1.000 11.92051 H ? A ? 158 1
   ATOM 2633 HA2 . GLY A 159 ? 43.93986 -4.14843 -49.97698 1.000 4.06512 H ? A ? 158 1
   ATOM 2634 HA3 . GLY A 159 ? 44.89881 -5.39722 -49.85296 1.000 4.06512 H ? A ? 158 1
   ATOM 2635 N . THR A 160 ? 44.41489 -5.40010 -52.81251 1.000 1.12840 N ? A ? 159 1
   ATOM 2636 CA . THR A 160 ? 44.87613 -5.07084 -54.16332 1.000 1.59415 C ? A ? 159 1
   ATOM 2637 C . THR A 160 ? 43.80212 -4.35317 -54.98383 1.000 6.32741 C ? A ? 159 1
   ATOM 2638 O . THR A 160 ? 44.00800 -4.11224 -56.17353 1.000 6.56136 O ? A ? 159 1
   ATOM 2639 CB . THR A 160 ? 45.36001 -6.34256 -54.90578 1.000 8.41618 C ? A ? 159 1
   ATOM 2640 OG1 . THR A 160 ? 44.24674 -7.15965 -55.30664 1.000 6.21770 O ? A ? 159 1
   ATOM 2641 CG2 . THR A 160 ? 46.32222 -7.18087 -53.99724 1.000 10.03313 C ? A ? 159 1
   ATOM 2642 H . THR A 160 ? 43.89840 -6.08663 -52.77360 1.000 1.35410 H ? A ? 159 1
   ATOM 2643 HA . THR A 160 ? 45.63919 -4.47686 -54.08691 1.000 1.91299 H ? A ? 159 1
   ATOM 2644 HB . THR A 160 ? 45.84308 -6.06931 -55.70131 1.000 10.09943 H ? A ? 159 1
   ATOM 2645 HG1 . THR A 160 ? 43.61686 -7.07665 -54.75712 1.000 7.46125 H ? A ? 159 1
   ATOM 2646 HG21 . THR A 160 ? 46.77346 -7.85679 -54.52678 1.000 12.03978 H ? A ? 159 1
   ATOM 2647 HG22 . THR A 160 ? 46.98716 -6.60090 -53.59428 1.000 12.03978 H ? A ? 159 1
   ATOM 2648 HG23 . THR A 160 ? 45.81736 -7.61754 -53.29344 1.000 12.03978 H ? A ? 159 1
   ATOM 2649 N . SER A 161 ? 42.68932 -3.95677 -54.34930 1.000 16.85109 N ? A ? 160 1
   ATOM 2650 CA . SER A 161 ? 41.56014 -3.38439 -55.07416 1.000 9.62018 C ? A ? 160 1
   ATOM 2651 C . SER A 161 ? 41.91647 -2.06506 -55.73381 1.000 0.00008 C ? A ? 160 1
   ATOM 2652 O . SER A 161 ? 41.44190 -1.75952 -56.82783 1.000 17.26344 O ? A ? 160 1
   ATOM 2653 CB . SER A 161 ? 40.39445 -3.18022 -54.11610 1.000 8.70863 C ? A ? 160 1
   ATOM 2654 OG . SER A 161 ? 39.88267 -4.41139 -53.68016 1.000 10.94387 O ? A ? 160 1
   ATOM 2655 H . SER A 161 ? 42.56758 -4.01039 -53.49965 1.000 20.22132 H ? A ? 160 1
   ATOM 2656 HA . SER A 161 ? 41.29876 -4.00515 -55.77218 1.000 11.54424 H ? A ? 160 1
   ATOM 2657 HB2 . SER A 161 ? 40.70305 -2.67666 -53.34663 1.000 10.45037 H ? A ? 160 1
   ATOM 2658 HB3 . SER A 161 ? 39.69258 -2.69088 -54.57307 1.000 10.45037 H ? A ? 160 1
   ATOM 2659 HG . SER A 161 ? 40.50972 -4.90984 -53.42728 1.000 13.13267 H ? A ? 160 1
   ATOM 2660 N . PHE A 162 ? 42.67800 -1.22261 -55.05702 1.000 8.73920 N ? A ? 161 1
   ATOM 2661 CA . PHE A 162 ? 42.99084 0.06116 -55.67251 1.000 0.63160 C ? A ? 161 1
   ATOM 2662 C . PHE A 162 ? 43.82338 -0.14792 -56.91607 1.000 0.00008 C ? A ? 161 1
   ATOM 2663 O . PHE A 162 ? 43.66762 0.58865 -57.88033 1.000 7.60608 O ? A ? 161 1
   ATOM 2664 CB . PHE A 162 ? 43.68256 0.98720 -54.66094 1.000 3.94614 C ? A ? 161 1
   ATOM 2665 CG . PHE A 162 ? 42.73774 1.67801 -53.72353 1.000 3.24957 C ? A ? 161 1
   ATOM 2666 CD1 . PHE A 162 ? 41.95715 2.72663 -54.18253 1.000 12.20885 C ? A ? 161 1
   ATOM 2667 CD2 . PHE A 162 ? 42.63583 1.29154 -52.39992 1.000 5.71098 C ? A ? 161 1
   ATOM 2668 CE1 . PHE A 162 ? 41.10841 3.36891 -53.34487 1.000 18.61106 C ? A ? 161 1
   ATOM 2669 CE2 . PHE A 162 ? 41.76582 1.91455 -51.54799 1.000 0.00008 C ? A ? 161 1
   ATOM 2670 CZ . PHE A 162 ? 41.02133 2.95894 -52.01327 1.000 18.32055 C ? A ? 161 1
   ATOM 2671 H . PHE A 162 ? 43.01241 -1.35973 -54.27666 1.000 10.48706 H ? A ? 161 1
   ATOM 2672 HA . PHE A 162 ? 42.17443 0.51557 -55.93306 1.000 0.75793 H ? A ? 161 1
   ATOM 2673 HB2 . PHE A 162 ? 44.29670 0.46032 -54.12603 1.000 4.73539 H ? A ? 161 1
   ATOM 2674 HB3 . PHE A 162 ? 44.16893 1.67124 -55.14719 1.000 4.73539 H ? A ? 161 1
   ATOM 2675 HD1 . PHE A 162 ? 42.01637 2.99137 -55.07208 1.000 14.65063 H ? A ? 161 1
   ATOM 2676 HD2 . PHE A 162 ? 43.16731 0.59689 -52.08383 1.000 6.85319 H ? A ? 161 1
   ATOM 2677 HE1 . PHE A 162 ? 40.58896 4.07581 -53.65366 1.000 22.33329 H ? A ? 161 1
   ATOM 2678 HE2 . PHE A 162 ? 41.68312 1.63096 -50.66615 1.000 0.00008 H ? A ? 161 1
   ATOM 2679 HZ . PHE A 162 ? 40.44654 3.40493 -51.43395 1.000 21.98467 H ? A ? 161 1
   ATOM 2680 N . GLU A 163 ? 44.69561 -1.15067 -56.90967 1.000 5.05908 N ? A ? 162 1
   ATOM 2681 CA . GLU A 163 ? 45.51606 -1.45223 -58.06818 1.000 3.34415 C ? A ? 162 1
   ATOM 2682 C . GLU A 163 ? 44.68585 -2.10709 -59.16512 1.000 2.91554 C ? A ? 162 1
   ATOM 2683 O . GLU A 163 ? 44.82843 -1.77433 -60.35503 1.000 13.68861 O ? A ? 162 1
   ATOM 2684 CB . GLU A 163 ? 46.68391 -2.32491 -57.61817 1.000 15.12223 C ? A ? 162 1
   ATOM 2685 CG . GLU A 163 ? 47.45445 -1.69501 -56.46023 1.000 37.87713 C ? A ? 162 1
   ATOM 2686 CD . GLU A 163 ? 48.32377 -2.66726 -55.66448 1.000 45.32646 C ? A ? 162 1
   ATOM 2687 OE1 . GLU A 163 ? 49.31497 -3.20126 -56.21710 1.000 17.04968 O ? A ? 162 1
   ATOM 2688 OE2 . GLU A 163 ? 48.01690 -2.87843 -54.47528 1.000 36.03702 O ? A ? 162 1
   ATOM 2689 H . GLU A 163 ? 44.83059 -1.67393 -56.24065 1.000 6.07091 H ? A ? 162 1
   ATOM 2690 HA . GLU A 163 ? 45.88926 -0.64339 -58.45211 1.000 4.01299 H ? A ? 162 1
   ATOM 2691 HB2 . GLU A 163 ? 46.34461 -3.18504 -57.32502 1.000 18.14669 H ? A ? 162 1
   ATOM 2692 HB3 . GLU A 163 ? 47.29635 -2.44543 -58.36067 1.000 18.14669 H ? A ? 162 1
   ATOM 2693 HG2 . GLU A 163 ? 48.03820 -1.00713 -56.81652 1.000 45.45257 H ? A ? 162 1
   ATOM 2694 HG3 . GLU A 163 ? 46.81710 -1.30243 -55.84332 1.000 45.45257 H ? A ? 162 1
   ATOM 2695 N . PHE A 164 ? 43.79762 -3.02341 -58.77581 1.000 8.88064 N ? A ? 163 1
   ATOM 2696 CA . PHE A 164 ? 42.81303 -3.58069 -59.69895 1.000 0.00008 C ? A ? 163 1
   ATOM 2697 C . PHE A 164 ? 42.09035 -2.48152 -60.46418 1.000 8.74973 C ? A ? 163 1
   ATOM 2698 O . PHE A 164 ? 42.02257 -2.51712 -61.69397 1.000 1.00772 O ? A ? 163 1
   ATOM 2699 CB . PHE A 164 ? 41.80855 -4.43285 -58.91766 1.000 7.15053 C ? A ? 163 1
   ATOM 2700 CG . PHE A 164 ? 40.81080 -5.15061 -59.78217 1.000 0.00008 C ? A ? 163 1
   ATOM 2701 CD1 . PHE A 164 ? 41.22705 -6.11482 -60.69272 1.000 10.79793 C ? A ? 163 1
   ATOM 2702 CD2 . PHE A 164 ? 39.45731 -4.90469 -59.63941 1.000 10.44883 C ? A ? 163 1
   ATOM 2703 CE1 . PHE A 164 ? 40.31795 -6.78537 -61.47367 1.000 7.07558 C ? A ? 163 1
   ATOM 2704 CE2 . PHE A 164 ? 38.53541 -5.57366 -60.41143 1.000 5.68366 C ? A ? 163 1
   ATOM 2705 CZ . PHE A 164 ? 38.96332 -6.51431 -61.32723 1.000 14.84903 C ? A ? 163 1
   ATOM 2706 H . PHE A 164 ? 43.74446 -3.34033 -57.97811 1.000 10.65678 H ? A ? 163 1
   ATOM 2707 HA . PHE A 164 ? 43.26783 -4.14603 -60.34272 1.000 0.00008 H ? A ? 163 1
   ATOM 2708 HB2 . PHE A 164 ? 42.29582 -5.10209 -58.41209 1.000 8.58065 H ? A ? 163 1
   ATOM 2709 HB3 . PHE A 164 ? 41.31461 -3.85586 -58.31433 1.000 8.58065 H ? A ? 163 1
   ATOM 2710 HD1 . PHE A 164 ? 42.13303 -6.30839 -60.77415 1.000 12.95753 H ? A ? 163 1
   ATOM 2711 HD2 . PHE A 164 ? 39.16695 -4.28010 -59.01453 1.000 12.53861 H ? A ? 163 1
   ATOM 2712 HE1 . PHE A 164 ? 40.60636 -7.41483 -62.09456 1.000 8.49071 H ? A ? 163 1
   ATOM 2713 HE2 . PHE A 164 ? 37.62804 -5.39303 -60.31681 1.000 6.82041 H ? A ? 163 1
   ATOM 2714 HZ . PHE A 164 ? 38.34156 -6.96868 -61.84863 1.000 17.81885 H ? A ? 163 1
   ATOM 2715 N . ALA A 165 ? 41.54450 -1.48598 -59.74221 1.000 10.32267 N ? A ? 164 1
   ATOM 2716 CA . ALA A 165 ? 40.67716 -0.48967 -60.36931 1.000 1.21502 C ? A ? 164 1
   ATOM 2717 C . ALA A 165 ? 41.48512 0.49604 -61.19905 1.000 12.61189 C ? A ? 164 1
   ATOM 2718 O . ALA A 165 ? 41.04896 0.91033 -62.27518 1.000 7.25430 O ? A ? 164 1
   ATOM 2719 CB . ALA A 165 ? 39.89079 0.24798 -59.30792 1.000 7.66004 C ? A ? 164 1
   ATOM 2720 H . ALA A 165 ? 41.66252 -1.37117 -58.89812 1.000 12.38722 H ? A ? 164 1
   ATOM 2721 HA . ALA A 165 ? 40.05204 -0.94372 -60.95579 1.000 1.45804 H ? A ? 164 1
   ATOM 2722 HB1 . ALA A 165 ? 39.25815 0.84295 -59.73997 1.000 9.19207 H ? A ? 164 1
   ATOM 2723 HB2 . ALA A 165 ? 39.41700 -0.39739 -58.76027 1.000 9.19207 H ? A ? 164 1
   ATOM 2724 HB3 . ALA A 165 ? 40.50480 0.76028 -58.75888 1.000 9.19207 H ? A ? 164 1
   ATOM 2725 N . LEU A 166 ? 42.67235 0.88308 -60.72746 1.000 2.08143 N ? A ? 165 1
   ATOM 2726 CA . LEU A 166 ? 43.52703 1.73119 -61.55148 1.000 4.55917 C ? A ? 165 1
   ATOM 2727 C . LEU A 166 ? 44.01191 0.99551 -62.79113 1.000 1.02962 C ? A ? 165 1
   ATOM 2728 O . LEU A 166 ? 44.28506 1.62378 -63.80967 1.000 12.19507 O ? A ? 165 1
   ATOM 2729 CB . LEU A 166 ? 44.70659 2.26206 -60.72782 1.000 7.63570 C ? A ? 165 1
   ATOM 2730 CG . LEU A 166 ? 44.33961 3.21677 -59.57061 1.000 17.22440 C ? A ? 165 1
   ATOM 2731 CD1 . LEU A 166 ? 45.48514 3.61936 -58.62915 1.000 16.43045 C ? A ? 165 1
   ATOM 2732 CD2 . LEU A 166 ? 43.66618 4.48982 -60.04086 1.000 12.25406 C ? A ? 165 1
   ATOM 2733 H . LEU A 166 ? 42.99463 0.67417 -59.95798 1.000 2.49773 H ? A ? 165 1
   ATOM 2734 HA . LEU A 166 ? 43.01548 2.50048 -61.84713 1.000 5.47102 H ? A ? 165 1
   ATOM 2735 HB2 . LEU A 166 ? 45.17161 1.50420 -60.34012 1.000 9.16285 H ? A ? 165 1
   ATOM 2736 HB3 . LEU A 166 ? 45.29971 2.74574 -61.32378 1.000 9.16285 H ? A ? 165 1
   ATOM 2737 HG . LEU A 166 ? 43.72434 2.67343 -59.05378 1.000 20.66930 H ? A ? 165 1
   ATOM 2738 HD11 . LEU A 166 ? 45.15673 4.27560 -57.99480 1.000 19.71655 H ? A ? 165 1
   ATOM 2739 HD12 . LEU A 166 ? 45.79823 2.83150 -58.15783 1.000 19.71655 H ? A ? 165 1
   ATOM 2740 HD13 . LEU A 166 ? 46.20681 3.99923 -59.15431 1.000 19.71655 H ? A ? 165 1
   ATOM 2741 HD21 . LEU A 166 ? 43.54600 5.08228 -59.28227 1.000 14.70488 H ? A ? 165 1
   ATOM 2742 HD22 . LEU A 166 ? 44.22699 4.91596 -60.70779 1.000 14.70488 H ? A ? 165 1
   ATOM 2743 HD23 . LEU A 166 ? 42.80443 4.26731 -60.42657 1.000 14.70488 H ? A ? 165 1
   ATOM 2744 N . ALA A 167 ? 44.11567 -0.32567 -62.73781 1.000 31.19859 N ? A ? 166 1
   ATOM 2745 CA . ALA A 167 ? 44.44664 -1.07089 -63.94804 1.000 20.54112 C ? A ? 166 1
   ATOM 2746 C . ALA A 167 ? 43.33883 -0.91411 -64.96862 1.000 11.30378 C ? A ? 166 1
   ATOM 2747 O . ALA A 167 ? 43.58586 -0.56886 -66.12733 1.000 4.35602 O ? A ? 166 1
   ATOM 2748 CB . ALA A 167 ? 44.66904 -2.55559 -63.63541 1.000 16.40180 C ? A ? 166 1
   ATOM 2749 H . ALA A 167 ? 44.00264 -0.80481 -62.03265 1.000 37.43833 H ? A ? 166 1
   ATOM 2750 HA . ALA A 167 ? 45.27623 -0.72345 -64.31132 1.000 24.64936 H ? A ? 166 1
   ATOM 2751 HB1 . ALA A 167 ? 44.96028 -3.00808 -64.44246 1.000 19.68218 H ? A ? 166 1
   ATOM 2752 HB2 . ALA A 167 ? 45.34871 -2.63520 -62.94794 1.000 19.68218 H ? A ? 166 1
   ATOM 2753 HB3 . ALA A 167 ? 43.83553 -2.94077 -63.32267 1.000 19.68218 H ? A ? 166 1
   ATOM 2754 N . ILE A 168 ? 42.09897 -1.13499 -64.53383 1.000 9.15159 N ? A ? 167 1
   ATOM 2755 CA . ILE A 168 ? 40.94092 -0.91563 -65.38786 1.000 21.72197 C ? A ? 167 1
   ATOM 2756 C . ILE A 168 ? 40.94462 0.50144 -65.94107 1.000 6.14583 C ? A ? 167 1
   ATOM 2757 O . ILE A 168 ? 40.70689 0.72229 -67.13852 1.000 6.40509 O ? A ? 167 1
   ATOM 2758 CB . ILE A 168 ? 39.64400 -1.19989 -64.60796 1.000 5.62546 C ? A ? 167 1
   ATOM 2759 CG1 . ILE A 168 ? 39.62310 -2.65125 -64.12464 1.000 17.51429 C ? A ? 167 1
   ATOM 2760 CG2 . ILE A 168 ? 38.45200 -0.88859 -65.50426 1.000 13.43070 C ? A ? 167 1
   ATOM 2761 CD1 . ILE A 168 ? 38.50653 -2.95158 -63.17114 1.000 2.59167 C ? A ? 167 1
   ATOM 2762 H . ILE A 168 ? 41.90256 -1.41344 -63.74421 1.000 10.98193 H ? A ? 167 1
   ATOM 2763 HA . ILE A 168 ? 40.99329 -1.53058 -66.13618 1.000 26.06638 H ? A ? 167 1
   ATOM 2764 HB . ILE A 168 ? 39.60034 -0.63399 -63.82136 1.000 6.75057 H ? A ? 167 1
   ATOM 2765 HG12 . ILE A 168 ? 39.52196 -3.23477 -64.89286 1.000 21.01716 H ? A ? 167 1
   ATOM 2766 HG13 . ILE A 168 ? 40.45930 -2.84148 -63.67133 1.000 21.01716 H ? A ? 167 1
   ATOM 2767 HG21 . ILE A 168 ? 37.65787 -1.29870 -65.12735 1.000 16.11686 H ? A ? 167 1
   ATOM 2768 HG22 . ILE A 168 ? 38.33620 0.07323 -65.55299 1.000 16.11686 H ? A ? 167 1
   ATOM 2769 HG23 . ILE A 168 ? 38.62070 -1.24674 -66.38979 1.000 16.11686 H ? A ? 167 1
   ATOM 2770 HD11 . ILE A 168 ? 38.72916 -3.74862 -62.66512 1.000 3.11002 H ? A ? 167 1
   ATOM 2771 HD12 . ILE A 168 ? 38.39364 -2.19883 -62.56987 1.000 3.11002 H ? A ? 167 1
   ATOM 2772 HD13 . ILE A 168 ? 37.69096 -3.09713 -63.67568 1.000 3.11002 H ? A ? 167 1
   ATOM 2773 N . VAL A 169 ? 41.13467 1.49598 -65.07196 1.000 3.67056 N ? A ? 168 1
   ATOM 2774 CA . VAL A 169 ? 41.12236 2.86590 -65.56881 1.000 6.82416 C ? A ? 168 1
   ATOM 2775 C . VAL A 169 ? 42.19527 3.05025 -66.63670 1.000 13.62396 C ? A ? 168 1
   ATOM 2776 O . VAL A 169 ? 41.95479 3.65142 -67.68967 1.000 4.93926 O ? A ? 168 1
   ATOM 2777 CB . VAL A 169 ? 41.28279 3.87882 -64.42498 1.000 10.23160 C ? A ? 168 1
   ATOM 2778 CG1 . VAL A 169 ? 41.52281 5.27711 -65.01593 1.000 14.12992 C ? A ? 168 1
   ATOM 2779 CG2 . VAL A 169 ? 40.03272 3.84040 -63.56854 1.000 4.29287 C ? A ? 168 1
   ATOM 2780 H . VAL A 169 ? 41.26689 1.40561 -64.22700 1.000 4.40469 H ? A ? 168 1
   ATOM 2781 HA . VAL A 169 ? 40.25583 3.02727 -65.97376 1.000 8.18901 H ? A ? 168 1
   ATOM 2782 HB . VAL A 169 ? 42.04431 3.66167 -63.86477 1.000 12.27793 H ? A ? 168 1
   ATOM 2783 HG11 . VAL A 169 ? 41.44721 5.93625 -64.30831 1.000 16.95592 H ? A ? 168 1
   ATOM 2784 HG12 . VAL A 169 ? 42.41163 5.30799 -65.40316 1.000 16.95592 H ? A ? 168 1
   ATOM 2785 HG13 . VAL A 169 ? 40.85756 5.44905 -65.70060 1.000 16.95592 H ? A ? 168 1
   ATOM 2786 HG21 . VAL A 169 ? 40.23739 4.20768 -62.69440 1.000 5.15146 H ? A ? 168 1
   ATOM 2787 HG22 . VAL A 169 ? 39.34083 4.36921 -63.99579 1.000 5.15146 H ? A ? 168 1
   ATOM 2788 HG23 . VAL A 169 ? 39.73864 2.92029 -63.48014 1.000 5.15146 H ? A ? 168 1
   ATOM 2789 N . GLU A 170 ? 43.39077 2.53058 -66.39718 1.000 8.51877 N ? A ? 169 1
   ATOM 2790 CA . GLU A 170 ? 44.43989 2.68602 -67.38858 1.000 16.19319 C ? A ? 169 1
   ATOM 2791 C . GLU A 170 ? 44.09274 1.95792 -68.67835 1.000 5.45083 C ? A ? 169 1
   ATOM 2792 O . GLU A 170 ? 44.28748 2.50326 -69.77174 1.000 11.54180 O ? A ? 169 1
   ATOM 2793 CB . GLU A 170 ? 45.74217 2.20491 -66.79459 1.000 8.43393 C ? A ? 169 1
   ATOM 2794 CG . GLU A 170 ? 46.87263 2.32122 -67.72824 1.000 21.13094 C ? A ? 169 1
   ATOM 2795 CD . GLU A 170 ? 48.12262 1.86131 -67.11038 1.000 29.74450 C ? A ? 169 1
   ATOM 2796 OE1 . GLU A 170 ? 48.21851 1.91548 -65.86911 1.000 33.01155 O ? A ? 169 1
   ATOM 2797 OE2 . GLU A 170 ? 49.00555 1.42420 -67.86524 1.000 22.15047 O ? A ? 169 1
   ATOM 2798 H . GLU A 170 ? 43.61345 2.09618 -65.68915 1.000 10.22254 H ? A ? 169 1
   ATOM 2799 HA . GLU A 170 ? 44.54636 3.62145 -67.62210 1.000 19.43185 H ? A ? 169 1
   ATOM 2800 HB2 . GLU A 170 ? 45.94586 2.73624 -66.00904 1.000 10.12073 H ? A ? 169 1
   ATOM 2801 HB3 . GLU A 170 ? 45.65077 1.27101 -66.54887 1.000 10.12073 H ? A ? 169 1
   ATOM 2802 HG2 . GLU A 170 ? 46.69998 1.77664 -68.51216 1.000 25.35715 H ? A ? 169 1
   ATOM 2803 HG3 . GLU A 170 ? 46.98229 3.24965 -67.98685 1.000 25.35715 H ? A ? 169 1
   ATOM 2804 N . ALA A 171 ? 43.50505 0.76240 -68.57100 1.000 4.83176 N ? A ? 170 1
   ATOM 2805 CA . ALA A 171 ? 43.07082 0.02802 -69.76439 1.000 14.41548 C ? A ? 170 1
   ATOM 2806 C . ALA A 171 ? 42.04352 0.81092 -70.58530 1.000 11.54858 C ? A ? 170 1
   ATOM 2807 O . ALA A 171 ? 42.13775 0.88179 -71.81400 1.000 17.01165 O ? A ? 170 1
   ATOM 2808 CB . ALA A 171 ? 42.47941 -1.31943 -69.36604 1.000 10.73373 C ? A ? 170 1
   ATOM 2809 H . ALA A 171 ? 43.34744 0.35825 -67.82842 1.000 5.79813 H ? A ? 170 1
   ATOM 2810 HA . ALA A 171 ? 43.85433 -0.11645 -70.31770 1.000 17.29859 H ? A ? 170 1
   ATOM 2811 HB1 . ALA A 171 ? 42.18764 -1.78499 -70.16543 1.000 12.88049 H ? A ? 170 1
   ATOM 2812 HB2 . ALA A 171 ? 43.15878 -1.83994 -68.90949 1.000 12.88049 H ? A ? 170 1
   ATOM 2813 HB3 . ALA A 171 ? 41.72428 -1.17075 -68.77564 1.000 12.88049 H ? A ? 170 1
   ATOM 2814 N . LEU A 172 ? 41.02913 1.37080 -69.92643 1.000 16.07626 N ? A ? 171 1
   ATOM 2815 CA . LEU A 172 ? 39.97142 2.04779 -70.66249 1.000 7.44041 C ? A ? 171 1
   ATOM 2816 C . LEU A 172 ? 40.38009 3.46979 -71.05341 1.000 37.75133 C ? A ? 171 1
   ATOM 2817 O . LEU A 172 ? 40.11434 3.90983 -72.18338 1.000 13.16333 O ? A ? 171 1
   ATOM 2818 CB . LEU A 172 ? 38.69341 2.09290 -69.82960 1.000 14.98957 C ? A ? 171 1
   ATOM 2819 CG . LEU A 172 ? 37.75070 0.92367 -69.99592 1.000 22.34329 C ? A ? 171 1
   ATOM 2820 CD1 . LEU A 172 ? 38.55402 -0.35436 -70.06980 1.000 6.45911 C ? A ? 171 1
   ATOM 2821 CD2 . LEU A 172 ? 36.76788 0.85171 -68.84300 1.000 17.70367 C ? A ? 171 1
   ATOM 2822 H . LEU A 172 ? 40.93425 1.37122 -69.07168 1.000 19.29152 H ? A ? 171 1
   ATOM 2823 HA . LEU A 172 ? 39.79219 1.54382 -71.47168 1.000 8.92851 H ? A ? 171 1
   ATOM 2824 HB2 . LEU A 172 ? 38.94413 2.12832 -68.89324 1.000 17.98749 H ? A ? 171 1
   ATOM 2825 HB3 . LEU A 172 ? 38.20280 2.89374 -70.07221 1.000 17.98749 H ? A ? 171 1
   ATOM 2826 HG . LEU A 172 ? 37.24017 1.03442 -70.81323 1.000 26.81197 H ? A ? 171 1
   ATOM 2827 HD11 . LEU A 172 ? 37.94537 -1.10947 -70.08579 1.000 7.75094 H ? A ? 171 1
   ATOM 2828 HD12 . LEU A 172 ? 39.08988 -0.34426 -70.87829 1.000 7.75094 H ? A ? 171 1
   ATOM 2829 HD13 . LEU A 172 ? 39.13039 -0.41051 -69.29163 1.000 7.75094 H ? A ? 171 1
   ATOM 2830 HD21 . LEU A 172 ? 36.06763 0.21793 -69.06405 1.000 21.24441 H ? A ? 171 1
   ATOM 2831 HD22 . LEU A 172 ? 37.23737 0.56108 -68.04549 1.000 21.24441 H ? A ? 171 1
   ATOM 2832 HD23 . LEU A 172 ? 36.38474 1.73117 -68.69928 1.000 21.24441 H ? A ? 171 1
   ATOM 2833 N . ASN A 173 ? 41.03283 4.20670 -70.13438 1.000 7.25440 N ? A ? 172 1
   ATOM 2834 CA . ASN A 173 ? 41.21549 5.64381 -70.28930 1.000 16.79268 C ? A ? 172 1
   ATOM 2835 C . ASN A 173 ? 42.66416 6.09706 -70.26561 1.000 4.85987 C ? A ? 172 1
   ATOM 2836 O . ASN A 173 ? 42.90180 7.31028 -70.33972 1.000 15.38348 O ? A ? 172 1
   ATOM 2837 CB . ASN A 173 ? 40.43302 6.40130 -69.20523 1.000 8.69142 C ? A ? 172 1
   ATOM 2838 CG . ASN A 173 ? 38.93485 6.48771 -69.51422 1.000 16.70954 C ? A ? 172 1
   ATOM 2839 OD1 . ASN A 173 ? 38.41208 5.77760 -70.39863 1.000 21.26290 O ? A ? 172 1
   ATOM 2840 ND2 . ASN A 173 ? 38.23652 7.37613 -68.79446 1.000 29.95104 N ? A ? 172 1
   ATOM 2841 H . ASN A 173 ? 41.37629 3.88665 -69.41382 1.000 8.70529 H ? A ? 172 1
   ATOM 2842 HA . ASN A 173 ? 40.85528 5.89142 -71.15523 1.000 20.15123 H ? A ? 172 1
   ATOM 2843 HB2 . ASN A 173 ? 40.53937 5.94134 -68.35786 1.000 10.42971 H ? A ? 172 1
   ATOM 2844 HB3 . ASN A 173 ? 40.77889 7.30504 -69.13786 1.000 10.42971 H ? A ? 172 1
   ATOM 2845 HD21 . ASN A 173 ? 37.39149 7.46689 -68.92595 1.000 35.94127 H ? A ? 172 1
   ATOM 2846 HD22 . ASN A 173 ? 38.63330 7.85564 -68.20097 1.000 35.94127 H ? A ? 172 1
   ATOM 2847 N . GLY A 174 ? 43.63029 5.18887 -70.14534 1.000 7.74804 N ? A ? 173 1
   ATOM 2848 CA . GLY A 174 ? 45.01849 5.54214 -70.34355 1.000 10.09618 C ? A ? 173 1
   ATOM 2849 C . GLY A 174 ? 45.77228 5.86988 -69.06701 1.000 13.41736 C ? A ? 173 1
   ATOM 2850 O . GLY A 174 ? 45.19943 6.08583 -67.99092 1.000 10.16915 O ? A ? 173 1
   ATOM 2851 H . GLY A 174 ? 43.49872 4.36198 -69.94902 1.000 9.29766 H ? A ? 173 1
   ATOM 2852 HA2 . GLY A 174 ? 45.47189 4.80030 -70.77369 1.000 12.11543 H ? A ? 173 1
   ATOM 2853 HA3 . GLY A 174 ? 45.06416 6.31885 -70.92281 1.000 12.11543 H ? A ? 173 1
   ATOM 2854 N A LYS A 175 ? 47.09794 5.91854 -69.21313 0.194 18.18887 N ? A ? 174 1
   ATOM 2855 CA A LYS A 175 ? 47.95823 6.07812 -68.04500 0.194 11.66939 C ? A ? 174 1
   ATOM 2856 C A LYS A 175 ? 47.78809 7.43822 -67.37607 0.194 0.51674 C ? A ? 174 1
   ATOM 2857 O A LYS A 175 ? 47.94423 7.54454 -66.15609 0.194 13.45018 O ? A ? 174 1
   ATOM 2858 CB A LYS A 175 ? 49.42131 5.87624 -68.43197 0.194 13.49183 C ? A ? 174 1
   ATOM 2859 CG A LYS A 175 ? 49.86808 4.42697 -68.47329 0.194 27.24662 C ? A ? 174 1
   ATOM 2860 CD A LYS A 175 ? 51.37659 4.31785 -68.67825 0.194 26.74245 C ? A ? 174 1
   ATOM 2861 CE A LYS A 175 ? 51.84871 2.88144 -68.51267 0.194 27.08579 C ? A ? 174 1
   ATOM 2862 NZ A LYS A 175 ? 53.32873 2.73643 -68.65116 0.194 33.04836 N ? A ? 174 1
   ATOM 2863 H A LYS A 175 ? 47.51476 5.86247 -69.96327 0.194 21.82666 H ? A ? 174 1
   ATOM 2864 HA A LYS A 175 ? 47.71126 5.39580 -67.40130 0.194 14.00328 H ? A ? 174 1
   ATOM 2865 HB2 A LYS A 175 ? 49.56152 6.25114 -69.31553 0.194 16.19022 H ? A ? 174 1
   ATOM 2866 HB3 A LYS A 175 ? 49.97821 6.33594 -67.78433 0.194 16.19022 H ? A ? 174 1
   ATOM 2867 HG2 A LYS A 175 ? 49.64153 3.99601 -67.63433 0.194 32.69596 H ? A ? 174 1
   ATOM 2868 HG3 A LYS A 175 ? 49.42607 3.97448 -69.20866 0.194 32.69596 H ? A ? 174 1
   ATOM 2869 HD2 A LYS A 175 ? 51.60301 4.61371 -69.57384 0.194 32.09096 H ? A ? 174 1
   ATOM 2870 HD3 A LYS A 175 ? 51.83225 4.86795 -68.02200 0.194 32.09096 H ? A ? 174 1
   ATOM 2871 HE2 A LYS A 175 ? 51.59865 2.56666 -67.62990 0.194 32.50297 H ? A ? 174 1
   ATOM 2872 HE3 A LYS A 175 ? 51.42934 2.33090 -69.19233 0.194 32.50297 H ? A ? 174 1
   ATOM 2873 HZ1 A LYS A 175 ? 53.55941 1.88046 -68.57235 0.194 39.65804 H ? A ? 174 1
   ATOM 2874 HZ2 A LYS A 175 ? 53.59048 3.03391 -69.44809 0.194 39.65804 H ? A ? 174 1
   ATOM 2875 HZ3 A LYS A 175 ? 53.74121 3.20623 -68.01773 0.194 39.65804 H ? A ? 174 1
   ATOM 2876 N B LYS A 175 ? 47.09640 5.93052 -69.21614 0.806 18.60309 N ? A ? 174 1
   ATOM 2877 CA B LYS A 175 ? 47.96678 6.07358 -68.05051 0.806 12.97943 C ? A ? 174 1
   ATOM 2878 C B LYS A 175 ? 47.85378 7.44460 -67.39176 0.806 0.49529 C ? A ? 174 1
   ATOM 2879 O B LYS A 175 ? 48.09852 7.56365 -66.18937 0.806 14.17579 O ? A ? 174 1
   ATOM 2880 CB B LYS A 175 ? 49.40816 5.80545 -68.45599 0.806 13.72056 C ? A ? 174 1
   ATOM 2881 CG B LYS A 175 ? 49.58935 4.41123 -69.04229 0.806 31.75896 C ? A ? 174 1
   ATOM 2882 CD B LYS A 175 ? 50.92084 4.22226 -69.76267 0.806 47.16850 C ? A ? 174 1
   ATOM 2883 CE B LYS A 175 ? 50.84031 3.05406 -70.75617 0.806 40.86652 C ? A ? 174 1
   ATOM 2884 NZ B LYS A 175 ? 52.18743 2.61770 -71.20225 0.806 70.52746 N ? A ? 174 1
   ATOM 2885 H B LYS A 175 ? 47.50964 5.89174 -69.96935 0.806 22.32372 H ? A ? 174 1
   ATOM 2886 HA B LYS A 175 ? 47.69782 5.41680 -67.38930 0.806 15.57534 H ? A ? 174 1
   ATOM 2887 HB2 B LYS A 175 ? 49.67574 6.45330 -69.12650 0.806 16.46469 H ? A ? 174 1
   ATOM 2888 HB3 B LYS A 175 ? 49.97789 5.88204 -67.67468 0.806 16.46469 H ? A ? 174 1
   ATOM 2889 HG2 B LYS A 175 ? 49.54621 3.76089 -68.32389 0.806 38.11077 H ? A ? 174 1
   ATOM 2890 HG3 B LYS A 175 ? 48.87986 4.24570 -69.68270 0.806 38.11077 H ? A ? 174 1
   ATOM 2891 HD2 B LYS A 175 ? 51.14141 5.02938 -70.25338 0.806 56.60221 H ? A ? 174 1
   ATOM 2892 HD3 B LYS A 175 ? 51.61558 4.02792 -69.11424 0.806 56.60221 H ? A ? 174 1
   ATOM 2893 HE2 B LYS A 175 ? 50.40242 2.30078 -70.32988 0.806 49.03984 H ? A ? 174 1
   ATOM 2894 HE3 B LYS A 175 ? 50.33668 3.33206 -71.53717 0.806 49.03984 H ? A ? 174 1
   ATOM 2895 HZ1 B LYS A 175 ? 52.13900 1.80883 -71.57034 0.806 84.63297 H ? A ? 174 1
   ATOM 2896 HZ2 B LYS A 175 ? 52.50916 3.18978 -71.80335 0.806 84.63297 H ? A ? 174 1
   ATOM 2897 HZ3 B LYS A 175 ? 52.74274 2.58608 -70.50746 0.806 84.63297 H ? A ? 174 1
   ATOM 2898 N . GLU A 176 ? 47.49650 8.49128 -68.14006 1.000 6.18182 N ? A ? 175 1
   ATOM 2899 CA . GLU A 176 ? 47.39744 9.81773 -67.53522 1.000 4.63933 C ? A ? 175 1
   ATOM 2900 C . GLU A 176 ? 46.18834 9.90260 -66.60935 1.000 16.33934 C ? A ? 175 1
   ATOM 2901 O . GLU A 176 ? 46.31457 10.25935 -65.43649 1.000 23.59969 O ? A ? 175 1
   ATOM 2902 CB . GLU A 176 ? 47.31719 10.90055 -68.61739 1.000 18.39087 C ? A ? 175 1
   ATOM 2903 CG . GLU A 176 ? 47.91298 12.27340 -68.21183 1.000 43.02103 C ? A ? 175 1
   ATOM 2904 CD . GLU A 176 ? 48.00178 13.26056 -69.39567 1.000 83.01218 C ? A ? 175 1
   ATOM 2905 OE1 . GLU A 176 ? 47.57142 12.90432 -70.51540 1.000 84.75569 O ? A ? 175 1
   ATOM 2906 OE2 . GLU A 176 ? 48.50504 14.39372 -69.20940 1.000 83.62999 O ? A ? 175 1
   ATOM 2907 HA . GLU A 176 ? 48.19980 9.97853 -67.01440 1.000 5.56721 H ? A ? 175 1
   ATOM 2908 HB2 . GLU A 176 ? 47.80268 10.59145 -69.39820 1.000 22.06906 H ? A ? 175 1
   ATOM 2909 HB3 . GLU A 176 ? 46.38421 11.04261 -68.84159 1.000 22.06906 H ? A ? 175 1
   ATOM 2910 HG2 . GLU A 176 ? 47.35045 12.67289 -67.53001 1.000 51.62525 H ? A ? 175 1
   ATOM 2911 HG3 . GLU A 176 ? 48.80912 12.13904 -67.86574 1.000 51.62525 H ? A ? 175 1
   ATOM 2912 H A GLU A 176 ? 47.35532 8.46538 -68.98799 0.194 7.41820 H ? A ? 175 1
   ATOM 2913 H B GLU A 176 ? 47.31099 8.45992 -68.97922 0.806 7.41820 H ? A ? 175 1
   ATOM 2914 N . VAL A 177 ? 45.00441 9.57623 -67.11515 1.000 1.50788 N ? A ? 176 1
   ATOM 2915 CA . VAL A 177 ? 43.82936 9.60253 -66.26684 1.000 22.10167 C ? A ? 176 1
   ATOM 2916 C . VAL A 177 ? 44.06533 8.72508 -65.04991 1.000 22.38657 C ? A ? 176 1
   ATOM 2917 O . VAL A 177 ? 43.69791 9.08314 -63.93427 1.000 19.03554 O ? A ? 176 1
   ATOM 2918 CB . VAL A 177 ? 42.58528 9.15564 -67.05589 1.000 5.51779 C ? A ? 176 1
   ATOM 2919 CG1 . VAL A 177 ? 41.35051 9.33853 -66.22085 1.000 6.98244 C ? A ? 176 1
   ATOM 2920 CG2 . VAL A 177 ? 42.46101 9.90035 -68.30503 1.000 24.19786 C ? A ? 176 1
   ATOM 2921 H . VAL A 177 ? 44.86076 9.34124 -67.92986 1.000 1.80947 H ? A ? 176 1
   ATOM 2922 HA . VAL A 177 ? 43.67384 10.51222 -65.96822 1.000 26.52202 H ? A ? 176 1
   ATOM 2923 HB . VAL A 177 ? 42.68057 8.21571 -67.27580 1.000 6.62137 H ? A ? 176 1
   ATOM 2924 HG11 . VAL A 177 ? 40.56956 9.26397 -66.79134 1.000 8.37894 H ? A ? 176 1
   ATOM 2925 HG12 . VAL A 177 ? 41.32724 8.65123 -65.53676 1.000 8.37894 H ? A ? 176 1
   ATOM 2926 HG13 . VAL A 177 ? 41.37578 10.21576 -65.80766 1.000 8.37894 H ? A ? 176 1
   ATOM 2927 HG21 . VAL A 177 ? 41.67195 9.59352 -68.77846 1.000 29.03745 H ? A ? 176 1
   ATOM 2928 HG22 . VAL A 177 ? 42.37861 10.84537 -68.10243 1.000 29.03745 H ? A ? 176 1
   ATOM 2929 HG23 . VAL A 177 ? 43.25182 9.74554 -68.84499 1.000 29.03745 H ? A ? 176 1
   ATOM 2930 N . ALA A 178 ? 44.72175 7.58591 -65.22314 1.000 1.71552 N ? A ? 177 1
   ATOM 2931 CA . ALA A 178 ? 44.89119 6.73018 -64.05963 1.000 10.60557 C ? A ? 177 1
   ATOM 2932 C . ALA A 178 ? 45.76957 7.42289 -63.02232 1.000 5.38889 C ? A ? 177 1
   ATOM 2933 O . ALA A 178 ? 45.52280 7.33027 -61.81227 1.000 0.00008 O ? A ? 177 1
   ATOM 2934 CB . ALA A 178 ? 45.46004 5.39306 -64.48839 1.000 3.43063 C ? A ? 177 1
   ATOM 2935 H . ALA A 178 ? 45.05950 7.30141 -65.96110 1.000 2.05864 H ? A ? 177 1
   ATOM 2936 HA . ALA A 178 ? 44.03325 6.55024 -63.64435 1.000 12.72670 H ? A ? 177 1
   ATOM 2937 HB1 . ALA A 178 ? 45.74917 4.90578 -63.70108 1.000 4.11678 H ? A ? 177 1
   ATOM 2938 HB2 . ALA A 178 ? 44.77214 4.89175 -64.95357 1.000 4.11678 H ? A ? 177 1
   ATOM 2939 HB3 . ALA A 178 ? 46.21453 5.54550 -65.07866 1.000 4.11678 H ? A ? 177 1
   ATOM 2940 N . ALA A 179 ? 46.77911 8.16220 -63.48734 1.000 11.54057 N ? A ? 178 1
   ATOM 2941 CA . ALA A 179 ? 47.64556 8.92901 -62.59653 1.000 3.94171 C ? A ? 178 1
   ATOM 2942 C . ALA A 179 ? 46.88885 10.06712 -61.95327 1.000 0.00008 C ? A ? 178 1
   ATOM 2943 O . ALA A 179 ? 47.07062 10.34563 -60.76384 1.000 11.45125 O ? A ? 178 1
   ATOM 2944 CB . ALA A 179 ? 48.82071 9.46472 -63.37088 1.000 1.72380 C ? A ? 178 1
   ATOM 2945 H . ALA A 179 ? 46.98400 8.23661 -64.31926 1.000 13.84870 H ? A ? 178 1
   ATOM 2946 HA . ALA A 179 ? 47.97592 8.34477 -61.89623 1.000 4.73007 H ? A ? 178 1
   ATOM 2947 HB1 . ALA A 179 ? 49.34968 10.03282 -62.78921 1.000 2.06858 H ? A ? 178 1
   ATOM 2948 HB2 . ALA A 179 ? 49.35809 8.72050 -63.68433 1.000 2.06858 H ? A ? 178 1
   ATOM 2949 HB3 . ALA A 179 ? 48.49369 9.97787 -64.12628 1.000 2.06858 H ? A ? 178 1
   ATOM 2950 N . GLN A 180 ? 46.02632 10.73003 -62.73200 1.000 12.64669 N ? A ? 179 1
   ATOM 2951 CA . GLN A 180 ? 45.25724 11.84383 -62.19765 1.000 8.02884 C ? A ? 179 1
   ATOM 2952 C . GLN A 180 ? 44.29163 11.35592 -61.13408 1.000 2.61216 C ? A ? 179 1
   ATOM 2953 O . GLN A 180 ? 44.12504 11.98778 -60.07724 1.000 10.15437 O ? A ? 179 1
   ATOM 2954 CB . GLN A 180 ? 44.50407 12.54212 -63.32385 1.000 11.85577 C ? A ? 179 1
   ATOM 2955 CG . GLN A 180 ? 45.36471 13.24551 -64.33102 1.000 7.20309 C ? A ? 179 1
   ATOM 2956 CD . GLN A 180 ? 44.60760 13.65843 -65.58180 1.000 20.97622 C ? A ? 179 1
   ATOM 2957 OE1 . GLN A 180 ? 43.49230 13.23885 -65.81367 1.000 20.11919 O ? A ? 179 1
   ATOM 2958 NE2 . GLN A 180 ? 45.21547 14.49181 -66.37863 1.000 42.23019 N ? A ? 179 1
   ATOM 2959 H . GLN A 180 ? 45.87384 10.55362 -63.55978 1.000 15.17604 H ? A ? 179 1
   ATOM 2960 HA . GLN A 180 ? 45.85934 12.49016 -61.79685 1.000 9.63462 H ? A ? 179 1
   ATOM 2961 HB2 . GLN A 180 ? 43.98352 11.87755 -63.80162 1.000 14.22694 H ? A ? 179 1
   ATOM 2962 HB3 . GLN A 180 ? 43.91521 13.20603 -62.93221 1.000 14.22694 H ? A ? 179 1
   ATOM 2963 HG2 . GLN A 180 ? 45.73102 14.04726 -63.92616 1.000 8.64372 H ? A ? 179 1
   ATOM 2964 HG3 . GLN A 180 ? 46.08305 12.65173 -64.59995 1.000 8.64372 H ? A ? 179 1
   ATOM 2965 HE21 . GLN A 180 ? 46.00280 14.77715 -66.18296 1.000 50.67624 H ? A ? 179 1
   ATOM 2966 HE22 . GLN A 180 ? 44.82920 14.75634 -67.10003 1.000 50.67624 H ? A ? 179 1
   ATOM 2967 N . VAL A 181 ? 43.64680 10.22312 -61.40702 1.000 7.82477 N ? A ? 180 1
   ATOM 2968 CA . VAL A 181 ? 42.71716 9.66557 -60.44106 1.000 15.16656 C ? A ? 180 1
   ATOM 2969 C . VAL A 181 ? 43.46309 9.19955 -59.20362 1.000 7.47425 C ? A ? 180 1
   ATOM 2970 O . VAL A 181 ? 42.98852 9.39384 -58.06798 1.000 3.21920 O ? A ? 180 1
   ATOM 2971 CB . VAL A 181 ? 41.90153 8.53742 -61.07865 1.000 9.13083 C ? A ? 180 1
   ATOM 2972 CG1 . VAL A 181 ? 41.20215 7.73297 -60.00020 1.000 22.56004 C ? A ? 180 1
   ATOM 2973 CG2 . VAL A 181 ? 40.92095 9.12530 -62.08077 1.000 31.81996 C ? A ? 180 1
   ATOM 2974 H . VAL A 181 ? 43.73081 9.76872 -62.13233 1.000 9.38974 H ? A ? 180 1
   ATOM 2975 HA . VAL A 181 ? 42.09557 10.35885 -60.16927 1.000 18.19989 H ? A ? 180 1
   ATOM 2976 HB . VAL A 181 ? 42.48277 7.92752 -61.55936 1.000 10.95702 H ? A ? 180 1
   ATOM 2977 HG11 . VAL A 181 ? 40.53902 7.15889 -60.41444 1.000 27.07207 H ? A ? 180 1
   ATOM 2978 HG12 . VAL A 181 ? 41.85914 7.19480 -59.53155 1.000 27.07207 H ? A ? 180 1
   ATOM 2979 HG13 . VAL A 181 ? 40.77132 8.34260 -59.38082 1.000 27.07207 H ? A ? 180 1
   ATOM 2980 HG21 . VAL A 181 ? 40.40125 8.40635 -62.47311 1.000 38.18397 H ? A ? 180 1
   ATOM 2981 HG22 . VAL A 181 ? 40.33347 9.74545 -61.62122 1.000 38.18397 H ? A ? 180 1
   ATOM 2982 HG23 . VAL A 181 ? 41.41705 9.59043 -62.77245 1.000 38.18397 H ? A ? 180 1
   ATOM 2983 N . LYS A 182 ? 44.66494 8.62214 -59.40492 1.000 14.75830 N ? A ? 181 1
   ATOM 2984 CA . LYS A 182 ? 45.40065 8.02215 -58.29563 1.000 6.47620 C ? A ? 181 1
   ATOM 2985 C . LYS A 182 ? 45.76856 9.03972 -57.24987 1.000 0.00008 C ? A ? 181 1
   ATOM 2986 O . LYS A 182 ? 45.66323 8.77802 -56.05778 1.000 3.78041 O ? A ? 181 1
   ATOM 2987 CB . LYS A 182 ? 46.66807 7.36476 -58.78502 1.000 0.00008 C ? A ? 181 1
   ATOM 2988 CG . LYS A 182 ? 47.41325 6.69629 -57.66254 1.000 8.19266 C ? A ? 181 1
   ATOM 2989 CD . LYS A 182 ? 48.69159 6.03551 -58.17920 1.000 24.17195 C ? A ? 181 1
   ATOM 2990 CE . LYS A 182 ? 49.46807 5.40365 -57.05534 1.000 59.98462 C ? A ? 181 1
   ATOM 2991 NZ . LYS A 182 ? 50.41111 4.38082 -57.56610 1.000 79.01712 N ? A ? 181 1
   ATOM 2992 H . LYS A 182 ? 45.06320 8.56955 -60.16532 1.000 17.70998 H ? A ? 181 1
   ATOM 2993 HA . LYS A 182 ? 44.82235 7.35047 -57.90153 1.000 7.77146 H ? A ? 181 1
   ATOM 2994 HB2 . LYS A 182 ? 46.44475 6.69167 -59.44681 1.000 0.00008 H ? A ? 181 1
   ATOM 2995 HB3 . LYS A 182 ? 47.24649 8.03712 -59.17779 1.000 0.00008 H ? A ? 181 1
   ATOM 2996 HG2 . LYS A 182 ? 47.65611 7.35745 -56.99562 1.000 9.83121 H ? A ? 181 1
   ATOM 2997 HG3 . LYS A 182 ? 46.85282 6.01264 -57.26323 1.000 9.83121 H ? A ? 181 1
   ATOM 2998 HD2 . LYS A 182 ? 48.46143 5.34401 -58.81932 1.000 29.00636 H ? A ? 181 1
   ATOM 2999 HD3 . LYS A 182 ? 49.25292 6.70466 -58.60117 1.000 29.00636 H ? A ? 181 1
   ATOM 3000 HE2 . LYS A 182 ? 49.97788 6.08641 -56.59184 1.000 71.98156 H ? A ? 181 1
   ATOM 3001 HE3 . LYS A 182 ? 48.85328 4.97388 -56.44033 1.000 71.98156 H ? A ? 181 1
   ATOM 3002 HZ1 . LYS A 182 ? 50.85869 4.01460 -56.88959 1.000 94.82056 H ? A ? 181 1
   ATOM 3003 HZ2 . LYS A 182 ? 49.96422 3.74242 -57.99601 1.000 94.82056 H ? A ? 181 1
   ATOM 3004 HZ3 . LYS A 182 ? 50.99152 4.75519 -58.12742 1.000 94.82056 H ? A ? 181 1
   ATOM 3005 N . ALA A 183 ? 46.20699 10.19984 -57.68889 1.000 21.09370 N ? A ? 182 1
   ATOM 3006 CA . ALA A 183 ? 46.87704 11.15497 -56.81238 1.000 0.50251 C ? A ? 182 1
   ATOM 3007 C . ALA A 183 ? 46.04508 11.61556 -55.63205 1.000 30.07977 C ? A ? 182 1
   ATOM 3008 O . ALA A 183 ? 46.56819 11.60708 -54.50288 1.000 4.52550 O ? A ? 182 1
   ATOM 3009 CB . ALA A 183 ? 47.32859 12.33813 -57.66331 1.000 14.45112 C ? A ? 182 1
   ATOM 3010 H . ALA A 183 ? 46.13204 10.47074 -58.50166 1.000 25.31245 H ? A ? 182 1
   ATOM 3011 HA . ALA A 183 ? 47.64721 10.70531 -56.43088 1.000 0.60303 H ? A ? 182 1
   ATOM 3012 HB1 . ALA A 183 ? 47.42569 13.11761 -57.09420 1.000 17.34136 H ? A ? 182 1
   ATOM 3013 HB2 . ALA A 183 ? 48.17892 12.12297 -58.07748 1.000 17.34136 H ? A ? 182 1
   ATOM 3014 HB3 . ALA A 183 ? 46.66154 12.50850 -58.34663 1.000 17.34136 H ? A ? 182 1
   ATOM 3015 N . PRO A 184 ? 44.78418 12.02624 -55.79155 1.000 10.56599 N ? A ? 183 1
   ATOM 3016 CA . PRO A 184 ? 44.01346 12.43017 -54.60659 1.000 9.20732 C ? A ? 183 1
   ATOM 3017 C . PRO A 184 ? 43.71143 11.28688 -53.65220 1.000 7.89259 C ? A ? 183 1
   ATOM 3018 O . PRO A 184 ? 43.28443 11.54005 -52.51093 1.000 3.63252 O ? A ? 183 1
   ATOM 3019 CB . PRO A 184 ? 42.72316 13.00483 -55.20376 1.000 20.73233 C ? A ? 183 1
   ATOM 3020 CG . PRO A 184 ? 43.04358 13.29827 -56.64233 1.000 7.10261 C ? A ? 183 1
   ATOM 3021 CD . PRO A 184 ? 44.00534 12.19620 -57.03358 1.000 16.01807 C ? A ? 183 1
   ATOM 3022 HA . PRO A 184 ? 44.48724 13.12862 -54.12847 1.000 11.04880 H ? A ? 183 1
   ATOM 3023 HB2 . PRO A 184 ? 42.01001 12.35091 -55.13512 1.000 24.87881 H ? A ? 183 1
   ATOM 3024 HB3 . PRO A 184 ? 42.47611 13.81585 -54.73248 1.000 24.87881 H ? A ? 183 1
   ATOM 3025 HG2 . PRO A 184 ? 42.23605 13.26565 -57.17874 1.000 8.52315 H ? A ? 183 1
   ATOM 3026 HG3 . PRO A 184 ? 43.45947 14.17100 -56.72158 1.000 8.52315 H ? A ? 183 1
   ATOM 3027 HD2 . PRO A 184 ? 43.53160 11.38218 -57.26562 1.000 19.22170 H ? A ? 183 1
   ATOM 3028 HD3 . PRO A 184 ? 44.57370 12.47071 -57.77014 1.000 19.22170 H ? A ? 183 1
   ATOM 3029 N . LEU A 185 ? 43.89563 10.03928 -54.08449 1.000 4.06893 N ? A ? 184 1
   ATOM 3030 CA . LEU A 185 ? 43.53566 8.90282 -53.24728 1.000 8.83053 C ? A ? 184 1
   ATOM 3031 C . LEU A 185 ? 44.46997 8.71153 -52.05481 1.000 17.04784 C ? A ? 184 1
   ATOM 3032 O . LEU A 185 ? 44.13166 7.96141 -51.13644 1.000 15.16287 O ? A ? 184 1
   ATOM 3033 CB . LEU A 185 ? 43.51218 7.63430 -54.09741 1.000 15.29082 C ? A ? 184 1
   ATOM 3034 CG . LEU A 185 ? 42.46583 7.62259 -55.23787 1.000 8.27360 C ? A ? 184 1
   ATOM 3035 CD1 . LEU A 185 ? 42.75613 6.48033 -56.17724 1.000 24.77334 C ? A ? 184 1
   ATOM 3036 CD2 . LEU A 185 ? 41.01051 7.54704 -54.73953 1.000 16.99511 C ? A ? 184 1
   ATOM 3037 H . LEU A 185 ? 44.22407 9.82923 -54.85104 1.000 4.88273 H ? A ? 184 1
   ATOM 3038 HA . LEU A 185 ? 42.64568 9.04942 -52.89043 1.000 10.59666 H ? A ? 184 1
   ATOM 3039 HB2 . LEU A 185 ? 44.38588 7.52297 -54.50381 1.000 18.34900 H ? A ? 184 1
   ATOM 3040 HB3 . LEU A 185 ? 43.31779 6.88160 -53.51728 1.000 18.34900 H ? A ? 184 1
   ATOM 3041 HG . LEU A 185 ? 42.53922 8.46783 -55.70806 1.000 9.92834 H ? A ? 184 1
   ATOM 3042 HD11 . LEU A 185 ? 42.37213 6.67996 -57.04533 1.000 29.72803 H ? A ? 184 1
   ATOM 3043 HD12 . LEU A 185 ? 43.71692 6.37358 -56.25718 1.000 29.72803 H ? A ? 184 1
   ATOM 3044 HD13 . LEU A 185 ? 42.36183 5.66941 -55.81970 1.000 29.72803 H ? A ? 184 1
   ATOM 3045 HD21 . LEU A 185 ? 40.41312 7.58077 -55.50300 1.000 20.39414 H ? A ? 184 1
   ATOM 3046 HD22 . LEU A 185 ? 40.88457 6.71477 -54.25749 1.000 20.39414 H ? A ? 184 1
   ATOM 3047 HD23 . LEU A 185 ? 40.83860 8.29912 -54.15154 1.000 20.39414 H ? A ? 184 1
   ATOM 3048 N . VAL A 186 ? 45.59911 9.40948 -52.02386 1.000 16.77155 N ? A ? 185 1
   ATOM 3049 CA . VAL A 186 ? 46.61282 9.23980 -50.99150 1.000 5.09963 C ? A ? 185 1
   ATOM 3050 C . VAL A 186 ? 47.00995 7.78099 -50.85284 1.000 9.66463 C ? A ? 185 1
   ATOM 3051 O . VAL A 186 ? 47.02145 7.23588 -49.74166 1.000 6.73119 O ? A ? 185 1
   ATOM 3052 CB . VAL A 186 ? 46.15163 9.77050 -49.63319 1.000 21.23152 C ? A ? 185 1
   ATOM 3053 CG1 . VAL A 186 ? 47.37497 9.88610 -48.66870 1.000 7.02869 C ? A ? 185 1
   ATOM 3054 CG2 . VAL A 186 ? 45.50452 11.08058 -49.82391 1.000 6.05630 C ? A ? 185 1
   ATOM 3055 H . VAL A 186 ? 45.80768 10.00562 -52.60758 1.000 20.12588 H ? A ? 185 1
   ATOM 3056 HA . VAL A 186 ? 47.38772 9.74425 -51.28467 1.000 6.11958 H ? A ? 185 1
   ATOM 3057 HB . VAL A 186 ? 45.51084 9.16324 -49.23130 1.000 25.47784 H ? A ? 185 1
   ATOM 3058 HG11 . VAL A 186 ? 47.11950 10.41470 -47.89655 1.000 8.43444 H ? A ? 185 1
   ATOM 3059 HG12 . VAL A 186 ? 47.64051 8.99656 -48.38742 1.000 8.43444 H ? A ? 185 1
   ATOM 3060 HG13 . VAL A 186 ? 48.10684 10.31714 -49.13718 1.000 8.43444 H ? A ? 185 1
   ATOM 3061 HG21 . VAL A 186 ? 45.37647 11.49860 -48.95802 1.000 7.26758 H ? A ? 185 1
   ATOM 3062 HG22 . VAL A 186 ? 46.07406 11.63637 -50.37855 1.000 7.26758 H ? A ? 185 1
   ATOM 3063 HG23 . VAL A 186 ? 44.64699 10.94905 -50.25778 1.000 7.26758 H ? A ? 185 1
   ATOM 3064 N . LEU A 187 ? 47.32598 7.13652 -51.98019 1.000 18.91861 N ? A ? 186 1
   ATOM 3065 CA . LEU A 187 ? 47.84622 5.77255 -51.97253 1.000 25.05065 C ? A ? 186 1
   ATOM 3066 C . LEU A 187 ? 49.35029 5.79627 -51.77202 1.000 32.24146 C ? A ? 186 1
   ATOM 3067 O . LEU A 187 ? 50.04577 6.70109 -52.25184 1.000 51.00664 O ? A ? 186 1
   ATOM 3068 CB . LEU A 187 ? 47.53466 5.05119 -53.28590 1.000 19.87032 C ? A ? 186 1
   ATOM 3069 CG . LEU A 187 ? 46.10515 4.50137 -53.41620 1.000 18.84788 C ? A ? 186 1
   ATOM 3070 CD1 . LEU A 187 ? 45.77271 4.04949 -54.81825 1.000 15.63231 C ? A ? 186 1
   ATOM 3071 CD2 . LEU A 187 ? 45.85733 3.32656 -52.46725 1.000 19.00781 C ? A ? 186 1
   ATOM 3072 H . LEU A 187 ? 47.24650 7.47277 -52.76773 1.000 22.70234 H ? A ? 186 1
   ATOM 3073 HA . LEU A 187 ? 47.42543 5.28094 -51.24992 1.000 30.06080 H ? A ? 186 1
   ATOM 3074 HB2 . LEU A 187 ? 47.67233 5.67502 -54.01582 1.000 23.84440 H ? A ? 186 1
   ATOM 3075 HB3 . LEU A 187 ? 48.14247 4.30018 -53.37223 1.000 23.84440 H ? A ? 186 1
   ATOM 3076 HG . LEU A 187 ? 45.52150 5.24018 -53.18296 1.000 22.61747 H ? A ? 186 1
   ATOM 3077 HD11 . LEU A 187 ? 44.86904 3.69716 -54.83057 1.000 18.75879 H ? A ? 186 1
   ATOM 3078 HD12 . LEU A 187 ? 45.84015 4.80816 -55.41890 1.000 18.75879 H ? A ? 186 1
   ATOM 3079 HD13 . LEU A 187 ? 46.40036 3.35967 -55.08489 1.000 18.75879 H ? A ? 186 1
   ATOM 3080 HD21 . LEU A 187 ? 44.95987 2.98795 -52.61154 1.000 22.80939 H ? A ? 186 1
   ATOM 3081 HD22 . LEU A 187 ? 46.50710 2.63007 -52.65052 1.000 22.80939 H ? A ? 186 1
   ATOM 3082 HD23 . LEU A 187 ? 45.95159 3.63439 -51.55223 1.000 22.80939 H ? A ? 186 1
   ATOM 3083 N . LYS A 188 ? 49.84886 4.79488 -51.05910 1.000 32.37842 N ? A ? 187 1
   ATOM 3084 CA . LYS A 188 ? 51.29093 4.57442 -50.92503 1.000 66.24134 C ? A ? 187 1
   ATOM 3085 C . LYS A 188 ? 51.91890 4.13018 -52.24580 1.000 77.87399 C ? A ? 187 1
   ATOM 3086 O . LYS A 188 ? 52.98646 4.62396 -52.61283 1.000 92.10646 O ? A ? 187 1
   ATOM 3087 CB . LYS A 188 ? 51.58883 3.51166 -49.86375 1.000 53.74801 C ? A ? 187 1
   ATOM 3088 CG . LYS A 188 ? 52.62214 3.90809 -48.79663 1.000 63.38165 C ? A ? 187 1
   ATOM 3089 CD . LYS A 188 ? 53.31737 2.66055 -48.19931 1.000 96.33695 C ? A ? 187 1
   ATOM 3090 CE . LYS A 188 ? 52.32046 1.61085 -47.68390 1.000 91.44406 C ? A ? 187 1
   ATOM 3091 NZ . LYS A 188 ? 51.77959 1.94258 -46.33871 1.000 112.32520 N ? A ? 187 1
   ATOM 3092 OXT . LYS A 188 ? 51.38563 3.26356 -52.96580 1.000 43.17828 O ? A ? 187 1
   ATOM 3093 H . LYS A 188 ? 49.37030 4.21905 -50.63601 1.000 38.85412 H ? A ? 187 1
   ATOM 3094 HA . LYS A 188 ? 51.69249 5.41438 -50.65277 1.000 79.48963 H ? A ? 187 1
   ATOM 3095 HB2 . LYS A 188 ? 50.76217 3.30352 -49.40092 1.000 64.49762 H ? A ? 187 1
   ATOM 3096 HB3 . LYS A 188 ? 51.92653 2.72035 -50.31174 1.000 64.49762 H ? A ? 187 1
   ATOM 3097 HG2 . LYS A 188 ? 53.30024 4.47324 -49.19872 1.000 76.05800 H ? A ? 187 1
   ATOM 3098 HG3 . LYS A 188 ? 52.17711 4.38393 -48.07800 1.000 76.05800 H ? A ? 187 1
   ATOM 3099 HD2 . LYS A 188 ? 53.86260 2.24392 -48.88491 1.000 115.60435 H ? A ? 187 1
   ATOM 3100 HD3 . LYS A 188 ? 53.87420 2.93542 -47.45414 1.000 115.60435 H ? A ? 187 1
   ATOM 3101 HE2 . LYS A 188 ? 51.57434 1.55338 -48.30108 1.000 109.73289 H ? A ? 187 1
   ATOM 3102 HE3 . LYS A 188 ? 52.76802 0.75239 -47.62360 1.000 109.73289 H ? A ? 187 1
   ATOM 3103 HZ1 . LYS A 188 ? 51.12488 1.37838 -46.12625 1.000 134.79025 H ? A ? 187 1
   ATOM 3104 HZ2 . LYS A 188 ? 52.42386 1.88062 -45.72782 1.000 134.79025 H ? A ? 187 1
   ATOM 3105 HZ3 . LYS A 188 ? 51.45794 2.77242 -46.33612 1.000 134.79025 H ? A ? 187 1
   HETATM 3106 C1 A DTT A 201 ? 37.54161 -19.58300 -52.40764 0.695 35.87348 C ? B ? . 1
   HETATM 3107 C2 A DTT A 201 ? 37.96539 -20.93158 -51.87667 0.695 25.22667 C ? B ? . 1
   HETATM 3108 C3 A DTT A 201 ? 38.54605 -20.77548 -50.46626 0.695 18.49264 C ? B ? . 1
   HETATM 3109 C4 A DTT A 201 ? 38.63937 -22.11036 -49.73983 0.695 10.17620 C ? B ? . 1
   HETATM 3110 O2 A DTT A 201 ? 36.88847 -21.80743 -51.84868 0.695 11.94275 O ? B ? . 1
   HETATM 3111 O3 A DTT A 201 ? 37.70850 -19.95867 -49.67297 0.695 25.52814 O ? B ? . 1
   HETATM 3112 S1 A DTT A 201 ? 37.07791 -19.87478 -54.13093 0.695 28.18398 S ? B ? . 1
   HETATM 3113 S4 A DTT A 201 ? 39.99348 -22.21663 -48.53000 0.695 32.95976 S ? B ? . 1
   HETATM 3114 H2 A DTT A 201 ? 38.61663 -21.30392 -52.49160 0.695 30.27202 H ? B ? . 1
   HETATM 3115 H3 A DTT A 201 ? 39.39483 -20.32166 -50.58674 0.695 22.19118 H ? B ? . 1
   HETATM 3116 H11 A DTT A 201 ? 38.26288 -18.93539 -52.37191 0.695 43.04819 H ? B ? . 1
   HETATM 3117 H12 A DTT A 201 ? 36.78082 -19.22480 -51.92412 0.695 43.04819 H ? B ? . 1
   HETATM 3118 H41 A DTT A 201 ? 37.81144 -22.28942 -49.26720 0.695 12.21146 H ? B ? . 1
   HETATM 3119 H42 A DTT A 201 ? 38.76337 -22.82846 -50.38002 0.695 12.21146 H ? B ? . 1
   HETATM 3120 HO2 A DTT A 201 ? 36.59468 -21.88414 -52.64259 0.695 14.33131 H ? B ? . 1
   HETATM 3121 HO3 A DTT A 201 ? 38.04808 -19.88978 -48.89680 0.695 30.63378 H ? B ? . 1
   HETATM 3122 HS1 A DTT A 201 ? 37.29319 -18.76183 -54.52464 0.695 33.82079 H ? B ? . 1
   HETATM 3123 HS2 A DTT A 201 ? 40.57058 -23.14547 -49.02420 0.695 39.55172 H ? B ? . 1
   HETATM 3129 O . HOH A 306 ? 27.97583 -8.80299 -72.63239 0.969 17.76222 O ? C ? . 1
   HETATM 3130 O . HOH A 307 ? 38.74515 -17.98388 -74.96698 0.994 26.42697 O ? C ? . 1
   HETATM 3131 O . HOH A 308 ? 19.92814 -15.24728 -69.47623 0.989 33.01469 O ? C ? . 1
   HETATM 3135 O . HOH A 312 ? 23.76952 -18.76273 -57.67257 0.854 12.02323 O ? C ? . 1
   HETATM 3140 O . HOH A 317 ? 20.06676 -7.91173 -56.39249 0.982 15.46392 O ? C ? . 1
   HETATM 3142 O . HOH A 319 ? 48.32295 1.45028 -70.41220 0.957 31.10162 O ? C ? . 1
   HETATM 3143 O . HOH A 320 ? 28.07043 -13.29212 -44.96682 1.000 22.13087 O ? C ? . 1
   HETATM 3144 O . HOH A 321 ? 21.73075 -15.72003 -62.94155 0.978 25.00633 O ? C ? . 1
   HETATM 3145 O . HOH A 322 ? 38.67898 -31.33651 -63.33487 0.873 19.03248 O ? C ? . 1
   HETATM 3146 O A HOH A 323 ? 39.83406 -14.89162 -74.36401 0.681 14.44400 O ? C ? . 1
   HETATM 3147 O . HOH A 324 ? 29.69014 -6.30714 -72.50363 0.943 21.15794 O ? C ? . 1
   HETATM 3150 O . HOH A 327 ? 51.34365 -19.27645 -56.02473 0.971 10.69272 O ? C ? . 1
   HETATM 3152 O . HOH A 329 ? 43.91645 -13.59582 -72.05933 0.976 16.32735 O ? C ? . 1
   HETATM 3156 O . HOH A 333 ? 16.48710 -2.30071 -62.79787 0.957 19.37906 O ? C ? . 1
   HETATM 3158 O . HOH A 335 ? 41.15081 9.07614 -71.53583 0.891 13.76357 O ? C ? . 1
   HETATM 3162 O . HOH A 339 ? 41.85641 13.81021 -67.44326 0.921 15.92511 O ? C ? . 1
   HETATM 3164 O . HOH A 341 ? 23.40651 0.46467 -68.45266 0.971 16.31648 O ? C ? . 1
   HETATM 3166 O . HOH A 343 ? 27.64662 1.59136 -67.47000 0.976 16.28396 O ? C ? . 1
   HETATM 3167 O . HOH A 344 ? 27.51854 -23.13737 -64.51105 1.000 35.12199 O ? C ? . 1
   HETATM 3170 O . HOH A 347 ? 25.06744 -12.07131 -47.66457 0.982 15.20561 O ? C ? . 1
   HETATM 3171 O . HOH A 348 ? 49.29863 10.59868 -52.71266 0.968 13.69442 O ? C ? . 1
   HETATM 3174 O . HOH A 351 ? 48.82162 -24.12971 -66.83216 0.999 16.52023 O ? C ? . 1
   HETATM 3175 O . HOH A 352 ? 25.76716 3.09121 -57.47768 0.989 10.32284 O ? C ? . 1
   HETATM 3177 O . HOH A 354 ? 50.18841 -4.07767 -58.46785 0.844 14.74149 O ? C ? . 1
   HETATM 3178 O . HOH A 355 ? 33.34851 -19.51676 -57.72007 0.912 12.24303 O ? C ? . 1
   HETATM 3179 O . HOH A 356 ? 47.52830 1.76006 -63.54082 0.983 15.51462 O ? C ? . 1
   HETATM 3180 O . HOH A 357 ? 34.74677 -25.10493 -66.36189 0.973 24.56940 O ? C ? . 1
   HETATM 3181 O . HOH A 358 ? 26.18378 -11.89404 -45.06599 1.000 39.10748 O ? C ? . 1
   HETATM 3184 O . HOH A 361 ? 23.66439 -17.28669 -59.65961 0.994 14.44997 O ? C ? . 1
   HETATM 3186 O . HOH A 363 ? 46.71186 -25.13270 -57.18854 0.786 8.28311 O ? C ? . 1
   HETATM 3189 O . HOH A 366 ? 45.29062 14.35639 -59.45742 0.888 6.30570 O ? C ? . 1
   HETATM 3190 O . HOH A 367 ? 43.98331 -27.23657 -58.44650 0.965 3.44119 O ? C ? . 1
   HETATM 3191 O . HOH A 368 ? 38.20105 -27.99157 -64.16607 1.000 20.67829 O ? C ? . 1
   HETATM 3192 O . HOH A 369 ? 49.49571 9.81483 -59.74610 0.998 20.34218 O ? C ? . 1
   HETATM 3194 O . HOH A 371 ? 15.73016 -12.83910 -58.56065 0.990 48.48886 O ? C ? . 1
   HETATM 3196 O . HOH A 373 ? 24.35295 -18.97642 -70.66766 0.748 6.23173 O ? C ? . 1
   HETATM 3199 O . HOH A 376 ? 47.92331 -20.20998 -52.87127 0.967 28.92164 O ? C ? . 1
   HETATM 3202 O . HOH A 379 ? 24.89480 1.40545 -55.57491 0.999 4.59154 O ? C ? . 1
   HETATM 3203 O . HOH A 380 ? 40.88043 -22.81086 -53.82808 0.909 11.44669 O ? C ? . 1
   HETATM 3204 O . HOH A 381 ? 45.36741 -1.70401 -54.05112 0.998 1.87060 O ? C ? . 1
   HETATM 3206 O . HOH A 383 ? 29.37325 -9.84104 -57.07228 0.972 10.18982 O ? C ? . 1
   HETATM 3207 O . HOH A 384 ? 31.30631 -11.63900 -56.24474 0.981 11.51040 O ? C ? . 1
   HETATM 3217 O . HOH A 393 ? 31.98884 10.23711 -62.32138 0.975 13.03071 O ? C ? . 1
   HETATM 3218 O . HOH A 394 ? 34.38004 -21.97329 -60.39960 0.933 22.17647 O ? C ? . 1
   HETATM 3220 O . HOH A 396 ? 21.94534 -10.94852 -55.59508 0.986 24.11640 O ? C ? . 1
   HETATM 3222 O . HOH A 398 ? 37.66103 -25.82376 -59.31603 0.943 14.95009 O ? C ? . 1
   HETATM 3223 O . HOH A 399 ? 47.83252 -0.19875 -61.63220 0.976 9.54022 O ? C ? . 1
   HETATM 3227 O . HOH A 403 ? 53.92441 -14.77914 -59.88951 0.996 27.72780 O ? C ? . 1
   HETATM 3229 O . HOH A 405 ? 28.67882 6.15731 -63.37256 0.984 1.72242 O ? C ? . 1
   HETATM 3230 O . HOH A 406 ? 38.35626 -20.12394 -72.84061 1.000 14.21347 O ? C ? . 1
   HETATM 3231 O . HOH A 407 ? 21.82176 2.83294 -56.67676 0.969 10.18602 O ? C ? . 1
   HETATM 3233 O . HOH A 409 ? 24.34701 -14.15176 -45.15885 1.000 18.35525 O ? C ? . 1
   HETATM 3234 O . HOH A 410 ? 24.02983 -10.90095 -72.85708 0.994 41.02921 O ? C ? . 1
   HETATM 3235 O . HOH A 411 ? 33.81938 -19.12134 -55.17243 0.860 9.67045 O ? C ? . 1
   HETATM 3236 O . HOH A 412 ? 48.91447 -7.57437 -71.85465 1.000 39.54163 O ? C ? . 1
   HETATM 3237 O . HOH A 413 ? 21.35064 -10.08458 -50.88856 0.966 3.31410 O ? C ? . 1
   HETATM 3238 O . HOH A 414 ? 19.12232 -9.26074 -54.18813 0.967 24.26506 O ? C ? . 1
   HETATM 3239 O . HOH A 415 ? 14.57511 -8.28566 -57.31068 0.995 33.28733 O ? C ? . 1
   HETATM 3240 O . HOH A 416 ? 45.92957 -1.85581 -67.36116 0.979 13.65243 O ? C ? . 1
   HETATM 3243 O . HOH A 419 ? 50.35683 -11.51833 -68.37061 0.970 28.76804 O ? C ? . 1
   HETATM 3244 O . HOH A 420 ? 50.72024 -8.29275 -65.83663 0.948 29.80173 O ? C ? . 1
   HETATM 3245 O . HOH A 421 ? 43.15367 -3.70716 -72.98194 0.980 24.43582 O ? C ? . 1
   HETATM 3246 O . HOH A 422 ? 32.39177 -21.44467 -52.99056 0.992 26.07943 O ? C ? . 1
   HETATM 3248 O . HOH A 424 ? 22.27900 -9.16146 -57.21708 0.981 12.23341 O ? C ? . 1
   HETATM 3249 O . HOH A 425 ? 42.39445 -12.22730 -74.07373 1.000 38.47937 O ? C ? . 1
   HETATM 3250 O . HOH A 426 ? 21.38666 -19.49495 -64.10553 0.986 17.85326 O ? C ? . 1
   HETATM 3253 O . HOH A 429 ? 50.78747 -11.30695 -53.72023 1.000 21.92001 O ? C ? . 1
   HETATM 3256 O . HOH A 432 ? 49.76533 -17.84930 -54.04275 0.951 14.75723 O ? C ? . 1
   HETATM 3257 O . HOH A 433 ? 40.42101 3.34726 -76.54711 1.000 43.44554 O ? C ? . 1
   HETATM 3261 O . HOH A 437 ? 48.46627 5.58980 -72.24222 1.000 14.90068 O ? C ? . 1
   HETATM 3262 O . HOH A 438 ? 36.58688 -27.26401 -69.02401 0.896 14.97413 O ? C ? . 1
   HETATM 3271 O . HOH A 447 ? 29.21490 10.44978 -72.54769 0.999 37.09848 O ? C ? . 1
   HETATM 3272 O . HOH A 448 ? 42.85755 -25.74749 -71.84088 1.000 24.36847 O ? C ? . 1
   HETATM 3274 O . HOH A 450 ? 35.57714 7.12902 -70.10720 0.958 18.34541 O ? C ? . 1
   HETATM 3275 O . HOH A 451 ? 20.61671 -16.50638 -64.77380 1.000 14.78889 O ? C ? . 1
   HETATM 3276 O . HOH A 452 ? 35.72952 -14.47570 -48.03907 1.000 23.21451 O ? C ? . 1
   HETATM 3281 O . HOH A 457 ? 50.61029 -16.22949 -52.71105 0.984 36.32069 O ? C ? . 1
   HETATM 3282 O . HOH A 458 ? 18.82510 -9.46521 -62.82919 0.957 18.80340 O ? C ? . 1
   HETATM 3288 O . HOH A 464 ? 38.94271 -16.68468 -51.44904 0.992 17.03534 O ? C ? . 1
   HETATM 3289 O . HOH A 465 ? 25.62719 3.61970 -68.72911 0.881 18.52370 O ? C ? . 1
   HETATM 3292 O . HOH A 468 ? 38.11016 12.18118 -51.37506 1.000 30.22343 O ? C ? . 1
   HETATM 3294 O . HOH A 470 ? 32.10192 -21.35841 -58.76884 0.981 33.33818 O ? C ? . 1
   HETATM 3295 O . HOH A 471 ? 38.00097 -26.81399 -56.66348 0.938 20.86380 O ? C ? . 1
   HETATM 3298 O . HOH A 474 ? 47.62836 8.33102 -71.55474 1.000 14.98286 O ? C ? . 1
   HETATM 3300 O . HOH A 476 ? 25.04027 -21.51836 -65.21764 0.956 22.78981 O ? C ? . 1
   HETATM 3307 O A HOH A 483 ? 17.79483 -1.55984 -53.93791 0.701 19.33417 O ? C ? . 1
   HETATM 3312 O . HOH A 488 ? 25.09682 4.11440 -65.95362 1.000 33.63584 O ? C ? . 1
   HETATM 3317 O . HOH A 493 ? 25.78504 -7.29327 -71.53855 1.000 15.91736 O ? C ? . 1
   HETATM 3320 O . HOH A 496 ? 39.73072 -28.38703 -56.15784 0.987 26.81665 O ? C ? . 1
   HETATM 3323 O . HOH A 499 ? 44.61596 -0.92577 -73.34667 0.996 38.94561 O ? C ? . 1
   HETATM 3324 O . HOH A 500 ? 40.48289 -2.54438 -73.24249 0.961 29.55417 O ? C ? . 1
   HETATM 3325 O . HOH A 501 ? 34.10249 12.57712 -72.66919 0.973 21.82904 O ? C ? . 1
   HETATM 3327 O . HOH A 503 ? 48.48954 5.65320 -61.82000 0.902 41.81616 O ? C ? . 1
   HETATM 3329 O . HOH A 505 ? 36.67000 -27.20187 -62.08917 0.971 23.65463 O ? C ? . 1
   HETATM 3336 O . HOH A 512 ? 24.90785 -16.01158 -49.79983 1.000 44.68267 O ? C ? . 1
   HETATM 3337 O . HOH A 513 ? 21.23935 2.00199 -64.81421 0.878 32.08428 O ? C ? . 1
   HETATM 3340 O . HOH A 516 ? 39.19135 10.51314 -70.15588 0.871 13.77282 O ? C ? . 1
   HETATM 3341 O . HOH A 517 ? 19.52570 -16.27699 -67.17371 0.949 25.01425 O ? C ? . 1
   HETATM 3342 O . HOH A 518 ? 25.82059 -19.51295 -72.79534 0.972 23.23261 O ? C ? . 1
   HETATM 3344 O . HOH A 520 ? 47.93152 3.53450 -61.49731 0.996 14.43115 O ? C ? . 1
   HETATM 3345 O . HOH A 521 ? 46.34704 -1.19920 -70.00946 0.902 23.51781 O ? C ? . 1
   HETATM 3346 O . HOH A 522 ? 50.16701 8.63704 -56.50608 1.000 36.49351 O ? C ? . 1
   HETATM 3351 O . HOH A 526 ? 45.32443 -15.74374 -46.87045 0.967 12.52169 O ? C ? . 1
   HETATM 3353 O . HOH A 528 ? 48.92234 1.60523 -55.77217 1.000 28.27734 O ? C ? . 1
   HETATM 3356 O . HOH A 531 ? 47.36669 3.17661 -71.94870 0.989 26.25147 O ? C ? . 1
   HETATM 3360 O . HOH A 535 ? 20.56513 -0.04476 -66.97042 0.981 33.89428 O ? C ? . 1
   HETATM 3367 O . HOH A 542 ? 49.82755 12.53575 -50.58439 1.000 22.44621 O ? C ? . 1
   HETATM 3368 O . HOH A 543 ? 26.09695 6.26876 -66.81489 0.984 22.21006 O ? C ? . 1
   HETATM 3370 O . HOH A 545 ? 50.75314 7.61976 -61.16510 0.970 17.84735 O ? C ? . 1
   HETATM 3376 O . HOH A 551 ? 41.73802 13.19980 -70.24887 0.761 13.47683 O ? C ? . 1
   HETATM 3819 O . HOH S 552 ? 46.65860 -27.66849 -58.03600 0.948 8.74871 O ? D ? . 1
   HETATM 3834 O . HOH S 567 ? 26.32159 -15.09357 -75.75427 0.740 22.25890 O ? D ? . 1
   HETATM 3836 O . HOH S 569 ? 14.63332 -6.19548 -63.69906 0.998 27.62046 O ? D ? . 1
   HETATM 3837 O . HOH S 570 ? 50.88960 -10.33153 -71.03264 0.997 34.91789 O ? D ? . 1
   HETATM 3839 O . HOH S 572 ? 22.71305 -13.39932 -55.92228 0.579 3.76250 O ? D ? . 1
   HETATM 3849 O . HOH S 582 ? 23.68474 5.45361 -67.63278 0.650 11.63039 O ? D ? . 1
   HETATM 3853 O . HOH S 586 ? 48.57945 -4.79825 -71.22035 0.982 24.72909 O ? D ? . 1
   HETATM 3859 O . HOH S 592 ? 21.09650 -15.40517 -60.26325 0.819 22.51627 O ? D ? . 1
   HETATM 3860 O . HOH S 593 ? 52.50614 9.36658 -62.47987 0.765 20.61016 O ? D ? . 1
   HETATM 3879 O . HOH S 612 ? 37.91226 -2.88326 -73.69269 0.753 7.58788 O ? D ? . 1
   HETATM 3882 O . HOH S 615 ? 51.36995 -0.45961 -67.18325 1.000 40.99156 O ? D ? . 1
   HETATM 3899 O . HOH S 632 ? 44.30618 -5.44734 -74.63148 0.973 34.74131 O ? D ? . 1
   HETATM 3913 O . HOH S 645 ? 48.12724 8.86012 -54.29745 0.796 15.65045 O ? E ? . 1
   HETATM 3917 O . HOH S 649 ? 31.56726 -14.11791 -49.50886 0.878 18.29306 O ? E ? . 1
   HETATM 3921 O . HOH S 653 ? 38.89010 -29.41306 -66.23679 0.743 21.74432 O ? E ? . 1
   HETATM 3922 O . HOH S 654 ? 39.22817 -11.73046 -73.98698 0.962 28.10744 O ? E ? . 1
   HETATM 3923 O . HOH S 655 ? 45.13687 1.64923 -72.73187 0.858 17.71294 O ? E ? . 1
   HETATM 3932 O . HOH S 664 ? 19.69219 -10.52951 -48.73248 0.804 21.79745 O ? E ? . 1
   HETATM 3942 O . HOH S 674 ? 29.68493 -11.12230 -78.92731 0.652 29.09212 O ? E ? . 1
   HETATM 3948 O . HOH S 680 ? 50.87306 -6.22228 -60.35161 0.666 16.36530 O ? E ? . 1
   HETATM 3955 O . HOH S 687 ? 41.31153 5.26147 -74.12086 0.675 27.39841 O ? E ? . 1
   HETATM 3957 O . HOH S 689 ? 48.68940 1.65381 -58.69801 0.934 40.10572 O ? E ? . 1
   HETATM 3960 O . HOH S 692 ? 23.47091 -19.46890 -54.04249 0.746 17.71485 O ? E ? . 1
   HETATM 3965 O . HOH S 697 ? 23.21026 1.68096 -73.79635 0.561 4.68840 O ? E ? . 1
   HETATM 3966 O . HOH S 698 ? 16.28460 -9.68400 -55.82194 0.613 21.39788 O ? E ? . 1
   HETATM 3968 O . HOH S 700 ? 47.21606 -17.93044 -47.83569 0.716 21.34174 O ? E ? . 1
   HETATM 3975 O . HOH S 707 ? 50.45249 12.71861 -60.30894 0.805 44.36871 O ? E ? . 1
   HETATM 3977 O . HOH S 709 ? 54.49152 -16.18970 -62.63632 0.728 29.46250 O ? E ? . 1
   HETATM 3984 O . HOH S 716 ? 16.41829 -10.14577 -62.60147 0.768 19.69793 O ? E ? . 1
   HETATM 3989 O . HOH S 721 ? 26.19236 -17.44133 -74.21031 0.568 7.12860 O ? E ? . 1
   HETATM 4005 O . HOH S 728 ? 20.79084 -13.31040 -63.34309 0.910 12.03390 O ? F ? . 1
   HETATM 4009 O . HOH S 732 ? 45.58042 -13.02175 -73.78446 0.621 8.09124 O ? F ? . 1
   HETATM 4011 O . HOH S 734 ? 14.07271 -6.97623 -60.15679 0.814 11.86588 O ? F ? . 1
   HETATM 4016 O . HOH S 739 ? 35.45318 -23.40843 -51.20405 0.623 32.87260 O ? F ? . 1
   HETATM 4018 O . HOH S 741 ? 32.11220 -22.60948 -73.56439 0.777 35.05714 O ? F ? . 1
   HETATM 4019 O . HOH S 742 ? 42.57918 0.43036 -75.07991 0.844 33.45330 O ? F ? . 1
   HETATM 4027 O . HOH S 750 ? 40.52819 2.16859 -74.53703 0.532 9.22919 O ? F ? . 1
   HETATM 4028 O . HOH S 751 ? 19.28263 -18.19621 -63.62972 0.734 13.80556 O ? F ? . 1
   HETATM 4034 O . HOH S 757 ? 24.30479 -6.38989 -39.36757 0.906 39.99526 O ? F ? . 1
   HETATM 4038 O . HOH S 761 ? 48.26375 14.39132 -62.00946 0.840 37.27933 O ? F ? . 1
   HETATM 4039 O . HOH S 762 ? 23.60938 -8.75848 -76.21470 0.684 15.91714 O ? F ? . 1
   HETATM 4047 O . HOH S 770 ? 39.96536 -4.02183 -76.95527 0.744 18.93851 O ? F ? . 1
   HETATM 4048 O . HOH S 771 ? 43.48607 -11.22770 -76.10856 0.614 19.49952 O ? F ? . 1
   HETATM 4054 O . HOH S 777 ? 43.31658 3.92916 -76.43883 0.719 35.35217 O ? F ? . 1
   HETATM 4057 O . HOH S 780 ? 16.77200 0.27371 -64.61012 0.966 49.99984 O ? F ? . 1
   HETATM 4058 O . HOH S 781 ? 41.96782 -25.65945 -51.55934 0.770 28.31575 O ? F ? . 1
   HETATM 4060 O . HOH S 783 ? 53.68160 -11.96447 -68.05297 0.659 29.41682 O ? F ? . 1
   HETATM 4061 O . HOH S 784 ? 17.47835 -2.35157 -75.08276 0.824 37.44134 O ? F ? . 1
   HETATM 4065 O . HOH S 788 ? 39.54418 7.38947 -73.56503 0.813 41.32502 O ? F ? . 1
   HETATM 4067 O . HOH S 790 ? 50.49358 8.96259 -51.16972 0.589 17.70628 O ? F ? . 1
   HETATM 4068 O . HOH S 791 ? 38.90738 -0.10827 -74.09417 0.785 49.24911 O ? F ? . 1
   HETATM 4077 O . HOH S 792 ? 40.75970 10.61154 -57.79179 1.000 4.64553 O ? G ? . 1
   HETATM 4078 O . HOH S 793 ? 44.68537 -12.00237 -65.77902 1.000 2.36928 O ? G ? . 1
   HETATM 4079 O . HOH S 794 ? 41.48061 12.19937 -64.12679 1.000 0.00008 O ? G ? . 1
   HETATM 4080 O . HOH S 795 ? 41.97917 -24.33106 -64.29091 0.984 3.96427 O ? G ? . 1
   HETATM 4081 O . HOH S 796 ? 26.12778 5.90220 -64.20073 0.949 20.48529 O ? G ? . 1
   HETATM 4082 O . HOH S 797 ? 38.76755 11.20106 -64.48143 0.975 16.45997 O ? G ? . 1
   HETATM 4083 O . HOH S 798 ? 35.30664 -18.53881 -74.45108 0.947 14.88605 O ? G ? . 1
   HETATM 4084 O . HOH S 799 ? 45.02072 8.89226 -70.05579 0.967 17.43000 O ? G ? . 1
   HETATM 4085 O . HOH S 800 ? 14.87251 -8.02943 -62.09819 0.623 9.60250 O ? G ? . 1
   HETATM 4086 O . HOH S 801 ? 44.46038 -22.43100 -52.89259 0.934 12.24036 O ? G ? . 1
   HETATM 4087 O . HOH S 802 ? 26.44092 -14.30636 -47.99754 1.000 21.40273 O ? G ? . 1
   HETATM 4088 O . HOH S 803 ? 20.47210 -11.42723 -53.06632 0.853 27.73059 O ? G ? . 1
   HETATM 4089 O . HOH S 804 ? 40.22357 11.91950 -52.65896 0.969 24.71292 O ? G ? . 1
   HETATM 4090 O . HOH S 805 ? 51.71256 -7.78559 -63.01116 0.891 13.59740 O ? G ? . 1
   HETATM 4091 O . HOH S 806 ? 33.13004 -22.63701 -57.05016 0.491 22.49267 O ? G ? . 1
   HETATM 4092 O . HOH S 807 ? 48.64126 -18.20933 -72.92717 0.845 14.67146 O ? G ? . 1
   HETATM 4093 O . HOH S 808 ? 17.63040 -0.33669 -56.40611 0.622 10.64483 O ? G ? . 1
   HETATM 4094 O . HOH S 809 ? 26.60668 -18.83449 -52.80889 0.794 27.85083 O ? G ? . 1
   HETATM 4095 O . HOH S 810 ? 51.90774 13.15660 -48.62638 0.977 38.25843 O ? G ? . 1
   HETATM 4096 O . HOH S 811 ? 31.60429 8.98097 -65.12451 0.758 14.01935 O ? G ? . 1
   HETATM 4097 O . HOH S 812 ? 33.53403 -16.00904 -76.00030 0.582 21.89742 O ? G ? . 1
   HETATM 4098 O . HOH S 813 ? 26.61983 -8.36183 -39.46560 0.627 13.67265 O ? G ? . 1
   HETATM 4099 O . HOH S 814 ? 38.10541 -17.27638 -48.98110 0.786 35.43409 O ? G ? . 1
   HETATM 4100 O . HOH S 815 ? 46.16164 -1.03946 -51.02921 1.000 35.71266 O ? G ? . 1
   HETATM 4101 O . HOH S 816 ? 47.11551 13.08587 -52.30840 0.707 19.09073 O ? G ? . 1
   HETATM 4102 O . HOH S 817 ? 22.55519 -12.63014 -70.74297 0.605 24.24951 O ? G ? . 1
   HETATM 4103 O . HOH S 818 ? 49.91532 -15.78553 -49.70875 1.000 52.38495 O ? G ? . 1
   HETATM 4104 O . HOH S 819 ? 49.60671 -21.92586 -52.44592 0.561 39.14345 O ? G ? . 1
   HETATM 4105 O . HOH S 820 ? 47.16430 0.16535 -53.62388 0.753 8.84918 O ? G ? . 1
   HETATM 4106 O . HOH S 821 ? 25.41577 -20.89647 -55.02842 0.568 15.85238 O ? G ? . 1
   HETATM 4107 O . HOH S 822 ? 24.08154 3.57900 -63.71035 0.952 20.13706 O ? G ? . 1
   HETATM 4108 O . HOH S 823 ? 35.46141 -24.39674 -60.37280 0.719 24.26913 O ? G ? . 1
   HETATM 4109 O . HOH S 824 ? 34.99411 10.41172 -70.83077 0.669 30.59350 O ? G ? . 1
   HETATM 4110 O . HOH S 825 ? 29.70649 -24.16449 -58.93537 0.811 26.64749 O ? G ? . 1
   HETATM 4111 O . HOH S 826 ? 38.31557 -10.41553 -72.22740 0.595 31.18663 O ? G ? . 1
   HETATM 4112 O . HOH S 827 ? 29.67776 1.03466 -74.78062 0.695 27.67532 O ? G ? . 1
   HETATM 4113 O . HOH S 828 ? 48.98554 -2.02141 -59.98620 0.682 19.91526 O ? G ? . 1
   HETATM 4114 O . HOH S 829 ? 43.82860 4.47800 -73.52799 0.673 35.81745 O ? G ? . 1
   HETATM 4115 O . HOH S 830 ? 38.04380 10.82324 -49.54850 0.356 16.41843 O ? G ? . 1
   HETATM 4116 O . HOH S 831 ? 38.32680 -29.44384 -70.03680 0.665 15.35663 O ? G ? . 1
   HETATM 4117 O . HOH S 832 ? 29.89710 9.05222 -62.48604 0.676 21.92340 O ? G ? . 1
   HETATM 4118 O . HOH S 833 ? 48.70342 15.23854 -59.46790 0.789 49.14906 O ? G ? . 1
   HETATM 4120 O . HOH S 835 ? 54.97321 -13.77925 -62.01858 0.579 36.93682 O ? G ? . 1
   HETATM 4121 O . HOH S 836 ? 30.11402 -17.85224 -70.55925 0.403 27.28219 O ? G ? . 1
   HETATM 4122 O . HOH S 837 ? 56.77960 -14.79347 -65.81208 0.602 20.36624 O ? G ? . 1
   HETATM 4123 O . HOH S 838 ? 36.82846 -26.87941 -66.23598 0.631 20.30128 O ? G ? . 1
   HETATM 4124 O . HOH S 839 ? 49.38540 -9.54747 -74.17770 0.801 37.76360 O ? G ? . 1
   HETATM 4125 O . HOH S 840 ? 24.04849 -8.67569 -73.81189 0.432 36.69710 O ? G ? . 1
   HETATM 4126 O . HOH S 841 ? 21.99518 -18.49479 -61.23916 0.571 15.50124 O ? G ? . 1
   HETATM 4128 O . HOH S 843 ? 52.16754 -12.03404 -70.00468 0.414 37.69119 O ? G ? . 1
   HETATM 4129 O . HOH S 844 ? 18.87715 3.05823 -56.57931 0.727 19.31805 O ? G ? . 1
   HETATM 4130 O . HOH S 845 ? 16.13573 -11.35259 -60.50638 0.364 41.51954 O ? G ? . 1
   HETATM 4131 O . HOH S 846 ? 23.01647 -6.62771 -42.98081 0.797 34.94807 O ? G ? . 1
   HETATM 4132 O . HOH S 847 ? 26.49086 -6.53960 -73.45770 0.255 48.32751 O ? G ? . 1
   HETATM 4133 O . HOH S 848 ? 35.78936 -26.89705 -55.77614 0.339 46.98162 O ? G ? . 1

data_comp_DTT
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DTT S1 S S2 0 -0.236 3.0690 21.9051 25.7545
   DTT C1 C CH2 0 -0.584 2.3238 21.9835 24.0869
   DTT C2 C CH1 0 0.066 1.1263 22.9123 24.1383
   DTT O2 O OH1 0 -0.666 0.3192 22.4753 25.2049
   DTT C3 C CH1 0 0.052 0.3134 22.9467 22.8388
   DTT O3 O OH1 0 -0.672 -0.7543 23.8333 23.1154
   DTT C4 C CH2 0 -0.613 1.0978 23.4531 21.6265
   DTT S4 S S2 0 -0.257 2.1657 22.1915 20.8437
   DTT HS1 H HSH1 0 0.216 4.2884 21.5197 25.3631
   DTT H11 H HCH2 0 0.279 3.0761 22.3669 23.4007
   DTT H12 H HCH2 0 0.268 2.0352 20.9835 23.7622
   DTT H2 H HCH1 0 0.212 1.4968 23.9338 24.3218
   DTT HO2 H HOH1 0 0.449 -0.4533 23.0496 25.2448
   DTT H3 H HCH1 0 0.222 -0.0618 21.9367 22.6247
   DTT HO3 H HOH1 0 0.459 -1.4565 23.6832 22.4746
   DTT H41 H HCH2 0 0.297 0.3961 23.7868 20.8629
   DTT H42 H HCH2 0 0.279 1.7172 24.3123 21.8906
   DTT HS2 H HSH1 0 0.229 1.4292 21.9987 19.7457

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DTT S1 C1 single 1.828 0.020 1.828
   DTT S1 HS1 single 1.200 0.020 1.300
   DTT C1 C2 single 1.516 0.020 1.516
   DTT C1 H11 single 0.970 0.020 1.090
   DTT C1 H12 single 0.970 0.020 1.090
   DTT C2 O2 single 1.407 0.020 1.407
   DTT C2 C3 single 1.533 0.020 1.533
   DTT C2 H2 single 0.970 0.020 1.090
   DTT O2 HO2 single 0.850 0.020 0.980
   DTT C3 O3 single 1.415 0.020 1.415
   DTT C3 C4 single 1.530 0.020 1.530
   DTT C3 H3 single 0.970 0.020 1.090
   DTT O3 HO3 single 0.850 0.020 0.980
   DTT C4 S4 single 1.829 0.020 1.829
   DTT C4 H41 single 0.970 0.020 1.090
   DTT C4 H42 single 0.970 0.020 1.090
   DTT S4 HS2 single 1.200 0.020 1.300

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DTT HS1 S1 C1 96.72 3.000
   DTT H12 C1 H11 108.56 3.000
   DTT H12 C1 C2 111.28 3.000
   DTT H11 C1 C2 110.59 3.000
   DTT H12 C1 S1 109.89 3.000
   DTT H11 C1 S1 107.97 3.000
   DTT C2 C1 S1 108.50 3.000
   DTT H2 C2 C3 107.37 3.000
   DTT H2 C2 O2 110.77 3.000
   DTT C3 C2 O2 110.20 3.000
   DTT H2 C2 C1 107.93 3.000
   DTT C3 C2 C1 113.81 3.000
   DTT O2 C2 C1 106.76 3.000
   DTT HO2 O2 C2 107.83 3.000
   DTT H3 C3 C4 108.96 3.000
   DTT H3 C3 O3 110.89 3.000
   DTT C4 C3 O3 109.53 3.000
   DTT H3 C3 C2 109.01 3.000
   DTT C4 C3 C2 114.03 3.000
   DTT O3 C3 C2 104.38 3.000
   DTT HO3 O3 C3 108.82 3.000
   DTT H42 C4 H41 107.10 3.000
   DTT H42 C4 S4 108.37 3.000
   DTT H41 C4 S4 106.70 3.000
   DTT H42 C4 C3 111.08 3.000
   DTT H41 C4 C3 109.06 3.000
   DTT S4 C4 C3 114.21 3.000
   DTT HS2 S4 C4 97.43 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   DTT chir_01 C2 C1 O2 C3 positiv
   DTT chir_02 C3 O3 C2 C4 positiv

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DTT Var_01 O2 C2 C1 S1 -51.73 30.0 3
   DTT Var_02 C3 C2 C1 S1 -173.54 30.0 3
   DTT Var_03 O3 C3 C2 C1 178.60 30.0 3
   DTT Var_04 C4 C3 C2 C1 -61.92 30.0 3
   DTT Var_05 S4 C4 C3 C2 81.07 30.0 3
   DTT Var_06 O3 C3 C2 O2 58.71 30.0 3
   DTT Var_07 C4 C3 C2 O2 178.19 30.0 3
   DTT Var_08 S4 C4 C3 O3 -162.40 30.0 3
   DTT Var_09 H2 C2 C1 S1 67.39 30.0 3
   DTT Var_10 HO2 O2 C2 C1 -179.32 30.0 3
   DTT Var_11 H3 C3 C2 C1 60.08 30.0 3
   DTT Var_12 HS1 S1 C1 C2 -157.37 30.0 3
   DTT Var_13 HO3 O3 C3 C2 -161.12 30.0 3
   DTT Var_14 H41 C4 C3 C2 -159.67 30.0 3
   DTT Var_15 H42 C4 C3 C2 -41.86 30.0 3
   DTT Var_16 H11 C1 C2 O2 -169.97 30.0 2
   DTT Var_17 H12 C1 C2 O2 69.29 30.0 2
   DTT Var_18 HS2 S4 C4 C3 107.22 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DTT DTT (2R,3R)-1,4-disulfanylbutane-2,3-diol ligand 18 8 .

