data_6t6y_qFit
_cell.length_a                    66.986
_cell.length_b                    80.109
_cell.length_c                    89.420
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      479843.945
_space_group.crystal_system       orthorhombic
_space_group.IT_number            23
_space_group.name_H-M_alt         'I 2 2 2'
_space_group.name_Hall            ' I 2 2'
_symmetry.space_group_name_H-M    'I 2 2 2'
_symmetry.space_group_name_Hall   ' I 2 2'
_symmetry.Int_Tables_number       23
_reflns.B_iso_Wilson_estimate     16.65
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.05
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.26
_refine.ls_number_reflns_obs      47292
_refine.ls_number_reflns_R_work   45294
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1476
_refine.ls_R_factor_R_work        0.1463
_refine.ls_R_factor_R_free        0.1771
_refine.ls_percent_reflns_R_free  4.22
_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             0.1133
_refine.pdbx_overall_phase_error  16.2476
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.52
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 x+1/2,-y+1/2,-z+1/2
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4299 0.0264 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5881 2.0255 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 614 0.1212 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 822 0.0206 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1656 14.0235 ? ?

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' 3.37 40.05 3409 0.1633 98.89 0.1820 149
   'X-RAY DIFFRACTION' 2.68 3.37 3282 0.1454 99.13 0.1836 145
   'X-RAY DIFFRACTION' 2.34 2.68 3251 0.1317 98.63 0.1734 143
   'X-RAY DIFFRACTION' 2.13 2.34 3250 0.1282 99.44 0.1575 144
   'X-RAY DIFFRACTION' 1.97 2.13 3227 0.1216 99.85 0.1608 142
   'X-RAY DIFFRACTION' 1.86 1.97 3212 0.1350 99.11 0.1486 142
   'X-RAY DIFFRACTION' 1.76 1.86 3227 0.1308 99.23 0.1397 143
   'X-RAY DIFFRACTION' 1.69 1.76 3231 0.1375 99.35 0.2160 142
   'X-RAY DIFFRACTION' 1.62 1.69 3203 0.1463 99.52 0.1737 141
   'X-RAY DIFFRACTION' 1.57 1.62 3210 0.1501 99.58 0.2022 142
   'X-RAY DIFFRACTION' 1.52 1.57 3231 0.1637 99.38 0.2158 143
   'X-RAY DIFFRACTION' 1.47 1.52 3199 0.1670 99.11 0.1816 142
   'X-RAY DIFFRACTION' 1.44 1.47 3167 0.1840 99.16 0.2078 138
   'X-RAY DIFFRACTION' 1.40 1.44 3195 0.1988 99.29 0.2378 142

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A ARG A 10 ? -36.84816 -15.12853 -6.26421 0.535 35.23031 N ? A ? 1 N 1
   ATOM 2 CA A ARG A 10 ? -35.67567 -14.26042 -6.27079 0.535 28.77223 C ? A ? 1 CA 1
   ATOM 3 C A ARG A 10 ? -35.92197 -12.98845 -5.54374 0.535 36.79633 C ? A ? 1 C 1
   ATOM 4 O A ARG A 10 ? -36.90780 -12.29314 -5.74058 0.535 41.73341 O ? A ? 1 O 1
   ATOM 5 CB A ARG A 10 ? -35.20298 -13.95989 -7.69770 0.535 29.61702 C ? A ? 1 CB 1
   ATOM 6 CG A ARG A 10 ? -34.35155 -15.06542 -8.31073 0.535 30.99790 C ? A ? 1 CG 1
   ATOM 7 CD A ARG A 10 ? -33.97538 -14.73948 -9.75556 0.535 34.65482 C ? A ? 1 CD 1
   ATOM 8 NE A ARG A 10 ? -34.29559 -15.86533 -10.62379 0.535 33.39500 N ? A ? 1 NE 1
   ATOM 9 CZ A ARG A 10 ? -34.49325 -15.78516 -11.93090 0.535 31.46348 C ? A ? 1 CZ 1
   ATOM 10 NH1 A ARG A 10 ? -34.48657 -14.61978 -12.55608 0.535 35.02349 N ? A ? 1 NH1 1
   ATOM 11 NH2 A ARG A 10 ? -34.70737 -16.90511 -12.61853 0.535 55.79509 N ? A ? 1 NH2 1
   ATOM 12 HA A ARG A 10 ? -34.96136 -14.73256 -5.81499 0.535 34.56714 H ? A ? 1 HA 1
   ATOM 13 HB2 A ARG A 10 ? -35.98084 -13.83721 -8.26408 0.535 35.58090 H ? A ? 1 HB2 1
   ATOM 14 HB3 A ARG A 10 ? -34.67057 -13.14915 -7.68512 0.535 35.58090 H ? A ? 1 HB3 1
   ATOM 15 HG2 A ARG A 10 ? -33.53471 -15.16515 -7.79720 0.535 37.23795 H ? A ? 1 HG2 1
   ATOM 16 HG3 A ARG A 10 ? -34.85070 -15.89711 -8.30495 0.535 37.23795 H ? A ? 1 HG3 1
   ATOM 17 HD2 A ARG A 10 ? -34.47463 -13.96384 -10.05563 0.535 41.62625 H ? A ? 1 HD2 1
   ATOM 18 HD3 A ARG A 10 ? -33.02317 -14.56372 -9.81306 0.535 41.62625 H ? A ? 1 HD3 1
   ATOM 19 HE A ARG A 10 ? -34.36126 -16.64150 -10.25931 0.535 40.11447 H ? A ? 1 HE 1
   ATOM 20 HH11 A ARG A 10 ? -34.35207 -13.89497 -12.11317 0.535 42.06866 H ? A ? 1 HH11 1
   ATOM 21 HH12 A ARG A 10 ? -34.61673 -14.58675 -13.40553 0.535 42.06866 H ? A ? 1 HH12 1
   ATOM 22 HH21 A ARG A 10 ? -34.71562 -17.66359 -12.21327 0.535 66.99458 H ? A ? 1 HH21 1
   ATOM 23 HH22 A ARG A 10 ? -34.83741 -16.86997 -13.46792 0.535 66.99458 H ? A ? 1 HH22 1
   ATOM 24 N B ARG A 10 ? -36.20047 -15.90228 -6.27469 0.465 19.01277 N ? A ? 1 N 1
   ATOM 25 CA B ARG A 10 ? -35.20678 -14.76770 -6.16321 0.465 19.77053 C ? A ? 1 CA 1
   ATOM 26 C B ARG A 10 ? -35.73579 -13.55253 -5.40257 0.465 18.63646 C ? A ? 1 C 1
   ATOM 27 O B ARG A 10 ? -36.95246 -13.36817 -5.20213 0.465 25.91078 O ? A ? 1 O 1
   ATOM 28 CB B ARG A 10 ? -34.83123 -14.19345 -7.55268 0.465 25.47964 C ? A ? 1 CB 1
   ATOM 29 CG B ARG A 10 ? -34.95666 -15.16315 -8.70194 0.465 37.75283 C ? A ? 1 CG 1
   ATOM 30 CD B ARG A 10 ? -34.82845 -14.54456 -10.13388 0.465 29.28011 C ? A ? 1 CD 1
   ATOM 31 NE B ARG A 10 ? -35.40967 -13.20852 -10.27439 0.465 50.76358 N ? A ? 1 NE 1
   ATOM 32 CZ B ARG A 10 ? -35.08346 -12.38198 -11.26337 0.465 39.78144 C ? A ? 1 CZ 1
   ATOM 33 NH1 B ARG A 10 ? -34.27179 -12.77560 -12.21359 0.465 35.77407 N ? A ? 1 NH1 1
   ATOM 34 NH2 B ARG A 10 ? -35.48295 -11.09906 -11.23029 0.465 41.68494 N ? A ? 1 NH2 1
   ATOM 35 HA B ARG A 10 ? -34.44865 -15.16158 -5.70386 0.465 23.76511 H ? A ? 1 HA 1
   ATOM 36 HB2 B ARG A 10 ? -35.41495 -13.44217 -7.74176 0.465 30.61604 H ? A ? 1 HB2 1
   ATOM 37 HB3 B ARG A 10 ? -33.90814 -13.89698 -7.52246 0.465 30.61604 H ? A ? 1 HB3 1
   ATOM 38 HG2 B ARG A 10 ? -34.25818 -15.83057 -8.61489 0.465 45.34387 H ? A ? 1 HG2 1
   ATOM 39 HG3 B ARG A 10 ? -35.82803 -15.58610 -8.64983 0.465 45.34387 H ? A ? 1 HG3 1
   ATOM 40 HD2 B ARG A 10 ? -33.88726 -14.47864 -10.35912 0.465 35.17660 H ? A ? 1 HD2 1
   ATOM 41 HD3 B ARG A 10 ? -35.28036 -15.12727 -10.76405 0.465 35.17660 H ? A ? 1 HD3 1
   ATOM 42 HE B ARG A 10 ? -35.98657 -12.94713 -9.69261 0.465 60.95677 H ? A ? 1 HE 1
   ATOM 43 HH11 B ARG A 10 ? -33.94734 -13.57193 -12.19949 0.465 42.96935 H ? A ? 1 HH11 1
   ATOM 44 HH12 B ARG A 10 ? -34.06347 -12.23764 -12.85140 0.465 42.96935 H ? A ? 1 HH12 1
   ATOM 45 HH21 B ARG A 10 ? -35.95060 -10.81125 -10.56842 0.465 50.06240 H ? A ? 1 HH21 1
   ATOM 46 HH22 B ARG A 10 ? -35.27090 -10.56601 -11.87098 0.465 50.06240 H ? A ? 1 HH22 1
   ATOM 47 N A ASP A 11 ? -35.01361 -12.70924 -4.65193 0.600 19.30553 N ? A ? 2 N 1
   ATOM 48 CA A ASP A 11 ? -35.09082 -11.44332 -3.93785 0.600 17.84169 C ? A ? 2 CA 1
   ATOM 49 C A ASP A 11 ? -34.33199 -10.42778 -4.80071 0.600 19.21595 C ? A ? 2 C 1
   ATOM 50 O A ASP A 11 ? -33.57629 -10.79698 -5.71893 0.600 17.84668 O ? A ? 2 O 1
   ATOM 51 CB A ASP A 11 ? -34.53174 -11.60380 -2.53890 0.600 23.46155 C ? A ? 2 CB 1
   ATOM 52 CG A ASP A 11 ? -35.43683 -10.93193 -1.53246 0.600 51.96259 C ? A ? 2 CG 1
   ATOM 53 OD1 A ASP A 11 ? -35.86305 -9.80676 -1.87169 0.600 48.02807 O ? A ? 2 OD1 1
   ATOM 54 OD2 A ASP A 11 ? -35.77304 -11.52955 -0.47965 0.600 51.13285 O ? A ? 2 OD2 1
   ATOM 55 H A ASP A 11 ? -34.35311 -13.21712 -4.43886 0.535 23.20711 H ? A ? 2 H 1
   ATOM 56 HA A ASP A 11 ? -35.99437 -11.11848 -3.80008 0.600 21.45050 H ? A ? 2 HA 1
   ATOM 57 HB2 A ASP A 11 ? -34.46947 -12.54659 -2.31942 0.600 28.19433 H ? A ? 2 HB2 1
   ATOM 58 HB3 A ASP A 11 ? -33.65434 -11.19311 -2.48991 0.600 28.19433 H ? A ? 2 HB3 1
   ATOM 59 N B ASP A 11 ? -34.84774 -12.64234 -5.02873 0.400 21.70405 N ? A ? 2 N 1
   ATOM 60 CA B ASP A 11 ? -35.06698 -11.49178 -4.14423 0.400 24.25092 C ? A ? 2 CA 1
   ATOM 61 C B ASP A 11 ? -34.27674 -10.31255 -4.73469 0.400 16.40876 C ? A ? 2 C 1
   ATOM 62 O B ASP A 11 ? -33.07496 -10.42914 -5.03687 0.400 19.22194 O ? A ? 2 O 1
   ATOM 63 CB B ASP A 11 ? -34.51344 -11.72095 -2.73324 0.400 23.11784 C ? A ? 2 CB 1
   ATOM 64 CG B ASP A 11 ? -35.37065 -12.60911 -1.85540 0.400 39.20194 C ? A ? 2 CG 1
   ATOM 65 OD1 B ASP A 11 ? -36.45715 -12.12569 -1.46974 0.400 47.95574 O ? A ? 2 OD1 1
   ATOM 66 OD2 B ASP A 11 ? -34.86471 -13.71092 -1.48551 0.400 34.51867 O ? A ? 2 OD2 1
   ATOM 67 H B ASP A 11 ? -34.03072 -12.66578 -5.29619 0.465 26.08533 H ? A ? 2 H 1
   ATOM 68 HA B ASP A 11 ? -36.01941 -11.31588 -4.09102 0.400 29.14157 H ? A ? 2 HA 1
   ATOM 69 HB2 B ASP A 11 ? -33.64114 -12.13861 -2.80773 0.400 27.78188 H ? A ? 2 HB2 1
   ATOM 70 HB3 B ASP A 11 ? -34.43323 -10.86206 -2.28965 0.400 27.78188 H ? A ? 2 HB3 1
   ATOM 71 N A VAL A 12 ? -34.62362 -9.17615 -4.54770 0.635 19.47540 N ? A ? 3 N 1
   ATOM 72 CA A VAL A 12 ? -33.93121 -8.12159 -5.30332 0.635 18.01761 C ? A ? 3 CA 1
   ATOM 73 C A VAL A 12 ? -33.24522 -7.27708 -4.26028 0.635 16.62218 C ? A ? 3 C 1
   ATOM 74 O A VAL A 12 ? -33.73269 -7.18125 -3.11861 0.635 17.93409 O ? A ? 3 O 1
   ATOM 75 CB A VAL A 12 ? -34.82622 -7.22066 -6.17939 0.635 19.13853 C ? A ? 3 CB 1
   ATOM 76 CG1 A VAL A 12 ? -35.45996 -7.97066 -7.35870 0.635 20.25824 C ? A ? 3 CG1 1
   ATOM 77 CG2 A VAL A 12 ? -35.89726 -6.68387 -5.23833 0.635 17.18592 C ? A ? 3 CG2 1
   ATOM 78 H A VAL A 12 ? -35.19680 -8.90620 -3.96616 0.600 23.41095 H ? A ? 3 H 1
   ATOM 79 HA A VAL A 12 ? -33.31376 -8.54425 -5.92058 0.635 21.66160 H ? A ? 3 HA 1
   ATOM 80 HB A VAL A 12 ? -34.30627 -6.51266 -6.59086 0.635 23.00670 H ? A ? 3 HB 1
   ATOM 81 HG11 A VAL A 12 ? -36.11890 -7.39710 -7.78029 0.635 24.35036 H ? A ? 3 HG11 1
   ATOM 82 HG12 A VAL A 12 ? -34.76596 -8.20119 -7.99597 0.635 24.35036 H ? A ? 3 HG12 1
   ATOM 83 HG13 A VAL A 12 ? -35.88629 -8.77671 -7.02791 0.635 24.35036 H ? A ? 3 HG13 1
   ATOM 84 HG21 A VAL A 12 ? -36.56074 -6.20239 -5.75685 0.635 20.66357 H ? A ? 3 HG21 1
   ATOM 85 HG22 A VAL A 12 ? -36.31435 -7.42835 -4.77714 0.635 20.66357 H ? A ? 3 HG22 1
   ATOM 86 HG23 A VAL A 12 ? -35.48275 -6.08706 -4.59576 0.635 20.66357 H ? A ? 3 HG23 1
   ATOM 87 N B VAL A 12 ? -34.96016 -9.19143 -4.90643 0.365 13.05192 N ? A ? 3 N 1
   ATOM 88 CA B VAL A 12 ? -34.23983 -7.99246 -5.33775 0.365 16.47202 C ? A ? 3 CA 1
   ATOM 89 C B VAL A 12 ? -33.33451 -7.38945 -4.27084 0.365 17.36475 C ? A ? 3 C 1
   ATOM 90 O B VAL A 12 ? -33.40683 -7.63643 -3.03578 0.365 17.18764 O ? A ? 3 O 1
   ATOM 91 CB B VAL A 12 ? -35.24534 -6.98290 -5.88121 0.365 33.63311 C ? A ? 3 CB 1
   ATOM 92 CG1 B VAL A 12 ? -36.25883 -7.69707 -6.67028 0.365 20.29852 C ? A ? 3 CG1 1
   ATOM 93 CG2 B VAL A 12 ? -35.88893 -6.34748 -4.75454 0.365 24.78941 C ? A ? 3 CG2 1
   ATOM 94 H B VAL A 12 ? -35.80641 -9.09619 -4.78652 0.400 15.70277 H ? A ? 3 H 1
   ATOM 95 HA B VAL A 12 ? -33.61812 -8.25558 -6.03428 0.365 19.80689 H ? A ? 3 HA 1
   ATOM 96 HB B VAL A 12 ? -34.80792 -6.32137 -6.43973 0.365 40.40020 H ? A ? 3 HB 1
   ATOM 97 HG11 B VAL A 12 ? -36.82978 -7.04896 -7.11172 0.365 24.39869 H ? A ? 3 HG11 1
   ATOM 98 HG12 B VAL A 12 ? -35.81289 -8.24949 -7.33124 0.365 24.39869 H ? A ? 3 HG12 1
   ATOM 99 HG13 B VAL A 12 ? -36.78717 -8.25316 -6.07654 0.365 24.39869 H ? A ? 3 HG13 1
   ATOM 100 HG21 B VAL A 12 ? -36.68790 -5.89197 -5.06288 0.365 29.78776 H ? A ? 3 HG21 1
   ATOM 101 HG22 B VAL A 12 ? -36.12554 -7.02542 -4.10239 0.365 29.78776 H ? A ? 3 HG22 1
   ATOM 102 HG23 B VAL A 12 ? -35.27540 -5.70836 -4.35956 0.365 29.78776 H ? A ? 3 HG23 1
   ATOM 103 N A PHE A 13 ? -32.06446 -6.72326 -4.62324 0.552 12.78325 N ? A ? 4 N 1
   ATOM 104 CA A PHE A 13 ? -31.16320 -5.95632 -3.75687 0.552 13.68529 C ? A ? 4 CA 1
   ATOM 105 C A PHE A 13 ? -30.78089 -4.65079 -4.40611 0.552 12.42162 C ? A ? 4 C 1
   ATOM 106 O A PHE A 13 ? -30.75820 -4.53691 -5.63675 0.552 12.74923 O ? A ? 4 O 1
   ATOM 107 CB A PHE A 13 ? -29.89064 -6.72497 -3.36150 0.552 16.18326 C ? A ? 4 CB 1
   ATOM 108 CG A PHE A 13 ? -28.87657 -6.92566 -4.49782 0.552 15.15482 C ? A ? 4 CG 1
   ATOM 109 CD1 A PHE A 13 ? -28.05248 -5.87961 -4.93475 0.552 13.93881 C ? A ? 4 CD1 1
   ATOM 110 CD2 A PHE A 13 ? -28.71513 -8.18805 -5.11495 0.552 14.26152 C ? A ? 4 CD2 1
   ATOM 111 CE1 A PHE A 13 ? -27.11558 -6.12359 -5.90127 0.552 14.86443 C ? A ? 4 CE1 1
   ATOM 112 CE2 A PHE A 13 ? -27.80591 -8.37124 -6.10456 0.552 15.96187 C ? A ? 4 CE2 1
   ATOM 113 CZ A PHE A 13 ? -27.02226 -7.34210 -6.52945 0.552 15.13632 C ? A ? 4 CZ 1
   ATOM 114 H A PHE A 13 ? -31.75097 -6.78752 -5.42148 0.635 15.38037 H ? A ? 4 H 1
   ATOM 115 HA A PHE A 13 ? -31.64832 -5.75986 -2.94019 0.552 16.46282 H ? A ? 4 HA 1
   ATOM 116 HB2 A PHE A 13 ? -29.44250 -6.23466 -2.65463 0.552 19.46038 H ? A ? 4 HB2 1
   ATOM 117 HB3 A PHE A 13 ? -30.14894 -7.60410 -3.04321 0.552 19.46038 H ? A ? 4 HB3 1
   ATOM 118 HD1 A PHE A 13 ? -28.14167 -5.02823 -4.57131 0.552 16.76705 H ? A ? 4 HD1 1
   ATOM 119 HD2 A PHE A 13 ? -29.24059 -8.90360 -4.83786 0.552 17.15430 H ? A ? 4 HD2 1
   ATOM 120 HE1 A PHE A 13 ? -26.52526 -5.44573 -6.13985 0.552 17.87778 H ? A ? 4 HE1 1
   ATOM 121 HE2 A PHE A 13 ? -27.71672 -9.20945 -6.49742 0.552 19.19472 H ? A ? 4 HE2 1
   ATOM 122 HZ A PHE A 13 ? -26.43056 -7.46248 -7.23677 0.552 18.20405 H ? A ? 4 HZ 1
   ATOM 123 N B PHE A 13 ? -32.40452 -6.59805 -4.78619 0.448 13.68971 N ? A ? 4 N 1
   ATOM 124 CA B PHE A 13 ? -31.57352 -5.77031 -3.95236 0.448 12.81528 C ? A ? 4 CA 1
   ATOM 125 C B PHE A 13 ? -31.11344 -4.54927 -4.73288 0.448 12.15657 C ? A ? 4 C 1
   ATOM 126 O B PHE A 13 ? -31.10757 -4.55171 -5.96805 0.448 12.59555 O ? A ? 4 O 1
   ATOM 127 CB B PHE A 13 ? -30.41662 -6.58682 -3.29980 0.448 14.75693 C ? A ? 4 CB 1
   ATOM 128 CG B PHE A 13 ? -29.35706 -7.01108 -4.23853 0.448 11.31117 C ? A ? 4 CG 1
   ATOM 129 CD1 B PHE A 13 ? -28.33604 -6.12933 -4.54695 0.448 13.18012 C ? A ? 4 CD1 1
   ATOM 130 CD2 B PHE A 13 ? -29.41379 -8.23188 -4.87742 0.448 12.07064 C ? A ? 4 CD2 1
   ATOM 131 CE1 B PHE A 13 ? -27.35573 -6.44052 -5.40642 0.448 13.99891 C ? A ? 4 CE1 1
   ATOM 132 CE2 B PHE A 13 ? -28.38279 -8.58786 -5.70808 0.448 13.94084 C ? A ? 4 CE2 1
   ATOM 133 CZ B PHE A 13 ? -27.40197 -7.70336 -6.01736 0.448 13.64171 C ? A ? 4 CZ 1
   ATOM 134 H B PHE A 13 ? -32.23923 -6.52719 -5.62718 0.365 16.46812 H ? A ? 4 H 1
   ATOM 135 HA B PHE A 13 ? -32.09209 -5.41244 -3.21486 0.448 15.41880 H ? A ? 4 HA 1
   ATOM 136 HB2 B PHE A 13 ? -29.99965 -6.03906 -2.61643 0.448 17.74878 H ? A ? 4 HB2 1
   ATOM 137 HB3 B PHE A 13 ? -30.79116 -7.38750 -2.90039 0.448 17.74878 H ? A ? 4 HB3 1
   ATOM 138 HD1 B PHE A 13 ? -28.32985 -5.29134 -4.14367 0.448 15.85661 H ? A ? 4 HD1 1
   ATOM 139 HD2 B PHE A 13 ? -30.13682 -8.80218 -4.74744 0.448 14.52524 H ? A ? 4 HD2 1
   ATOM 140 HE1 B PHE A 13 ? -26.66926 -5.84099 -5.59140 0.448 16.83916 H ? A ? 4 HE1 1
   ATOM 141 HE2 B PHE A 13 ? -28.35554 -9.44662 -6.06400 0.448 16.76947 H ? A ? 4 HE2 1
   ATOM 142 HZ B PHE A 13 ? -26.75282 -7.93630 -6.64126 0.448 16.41052 H ? A ? 4 HZ 1
   ATOM 143 N D PHE A 13 ? -32.17986 -6.71559 -4.85629 0.000 13.92674 N ? A ? 4 N 1
   ATOM 144 CA D PHE A 13 ? -31.46357 -5.93300 -3.85794 0.000 13.64239 C ? A ? 4 CA 1
   ATOM 145 C D PHE A 13 ? -30.95056 -4.63036 -4.46078 0.000 13.18686 C ? A ? 4 C 1
   ATOM 146 O D PHE A 13 ? -30.99506 -4.43539 -5.67557 0.000 13.33149 O ? A ? 4 O 1
   ATOM 147 CB D PHE A 13 ? -30.29180 -6.73709 -3.28601 0.000 14.79511 C ? A ? 4 CB 1
   ATOM 148 CG D PHE A 13 ? -29.26491 -7.13120 -4.31190 0.000 12.73313 C ? A ? 4 CG 1
   ATOM 149 CD1 D PHE A 13 ? -28.24921 -6.25830 -4.66791 0.000 13.25740 C ? A ? 4 CD1 1
   ATOM 150 CD2 D PHE A 13 ? -29.31144 -8.37677 -4.91534 0.000 12.66012 C ? A ? 4 CD2 1
   ATOM 151 CE1 D PHE A 13 ? -27.30452 -6.61770 -5.61007 0.000 13.27530 C ? A ? 4 CE1 1
   ATOM 152 CE2 D PHE A 13 ? -28.36780 -8.74216 -5.85749 0.000 13.66481 C ? A ? 4 CE2 1
   ATOM 153 CZ D PHE A 13 ? -27.36329 -7.86136 -6.20455 0.000 13.27990 C ? A ? 4 CZ 1
   ATOM 154 HA D PHE A 13 ? -32.06724 -5.71801 -3.12975 0.000 16.41133 H ? A ? 4 HA 1
   ATOM 155 HB2 D PHE A 13 ? -29.84553 -6.20064 -2.61223 0.000 17.79460 H ? A ? 4 HB2 1
   ATOM 156 HB3 D PHE A 13 ? -30.63786 -7.55055 -2.88674 0.000 17.79460 H ? A ? 4 HB3 1
   ATOM 157 HD1 D PHE A 13 ? -28.20281 -5.42010 -4.26770 0.000 15.94935 H ? A ? 4 HD1 1
   ATOM 158 HD2 D PHE A 13 ? -29.98535 -8.97451 -4.68414 0.000 15.23262 H ? A ? 4 HD2 1
   ATOM 159 HE1 D PHE A 13 ? -26.62967 -6.02181 -5.84328 0.000 15.97084 H ? A ? 4 HE1 1
   ATOM 160 HE2 D PHE A 13 ? -28.40984 -9.58086 -6.25713 0.000 16.43824 H ? A ? 4 HE2 1
   ATOM 161 HZ D PHE A 13 ? -26.72747 -8.10570 -6.83774 0.000 15.97635 H ? A ? 4 HZ 1
   ATOM 162 N A GLU A 14 ? -30.45263 -3.71230 -3.57266 0.640 13.78405 N ? A ? 5 N 1
   ATOM 163 CA A GLU A 14 ? -29.85253 -2.44598 -4.03377 0.640 12.94717 C ? A ? 5 CA 1
   ATOM 164 C A GLU A 14 ? -28.65238 -2.22971 -3.14827 0.640 15.48318 C ? A ? 5 C 1
   ATOM 165 O A GLU A 14 ? -28.71570 -2.49776 -1.94648 0.640 15.26970 O ? A ? 5 O 1
   ATOM 166 CB A GLU A 14 ? -30.83370 -1.26089 -3.82912 0.640 18.40095 C ? A ? 5 CB 1
   ATOM 167 CG A GLU A 14 ? -30.38602 0.16278 -3.99105 0.640 21.52044 C ? A ? 5 CG 1
   ATOM 168 CD A GLU A 14 ? -31.61138 1.10165 -4.01864 0.640 21.00850 C ? A ? 5 CD 1
   ATOM 169 OE1 A GLU A 14 ? -32.06346 1.47945 -2.91194 0.640 21.51274 O ? A ? 5 OE1 1
   ATOM 170 OE2 A GLU A 14 ? -32.19009 1.44098 -5.08083 0.640 18.06886 O ? A ? 5 OE2 1
   ATOM 171 H A GLU A 14 ? -30.55903 -3.76244 -2.72074 0.552 16.58133 H ? A ? 5 H 1
   ATOM 172 HA A GLU A 14 ? -29.60995 -2.47960 -4.97235 0.640 15.57707 H ? A ? 5 HA 1
   ATOM 173 HB2 A GLU A 14 ? -31.55787 -1.38219 -4.46296 0.640 22.12161 H ? A ? 5 HB2 1
   ATOM 174 HB3 A GLU A 14 ? -31.17162 -1.32843 -2.92240 0.640 22.12161 H ? A ? 5 HB3 1
   ATOM 175 HG2 A GLU A 14 ? -29.81821 0.41344 -3.24562 0.640 25.86500 H ? A ? 5 HG2 1
   ATOM 176 HG3 A GLU A 14 ? -29.90047 0.25965 -4.82517 0.640 25.86500 H ? A ? 5 HG3 1
   ATOM 177 N B GLU A 14 ? -30.79794 -3.48893 -3.97551 0.309 11.18722 N ? A ? 5 N 1
   ATOM 178 CA B GLU A 14 ? -29.92132 -2.42296 -4.43092 0.309 13.84849 C ? A ? 5 CA 1
   ATOM 179 C B GLU A 14 ? -28.83013 -2.07869 -3.44028 0.309 10.70818 C ? A ? 5 C 1
   ATOM 180 O B GLU A 14 ? -28.99651 -2.04659 -2.21816 0.309 16.12585 O ? A ? 5 O 1
   ATOM 181 CB B GLU A 14 ? -30.72332 -1.23196 -4.68659 0.309 14.76045 C ? A ? 5 CB 1
   ATOM 182 CG B GLU A 14 ? -30.08488 0.17955 -4.78288 0.309 17.49706 C ? A ? 5 CG 1
   ATOM 183 CD B GLU A 14 ? -31.20644 1.30017 -4.94272 0.309 25.61834 C ? A ? 5 CD 1
   ATOM 184 OE1 B GLU A 14 ? -32.45315 0.99224 -4.95800 0.309 27.34443 O ? A ? 5 OE1 1
   ATOM 185 OE2 B GLU A 14 ? -30.83253 2.47651 -5.12340 0.309 37.41177 O ? A ? 5 OE2 1
   ATOM 186 H B GLU A 14 ? -31.09117 -3.37003 -3.17584 0.448 13.46513 H ? A ? 5 H 1
   ATOM 187 HA B GLU A 14 ? -29.45847 -2.72670 -5.22742 0.309 16.65866 H ? A ? 5 HA 1
   ATOM 188 HB2 B GLU A 14 ? -31.17240 -1.37353 -5.53464 0.309 17.75301 H ? A ? 5 HB2 1
   ATOM 189 HB3 B GLU A 14 ? -31.37582 -1.17487 -3.97113 0.309 17.75301 H ? A ? 5 HB3 1
   ATOM 190 HG2 B GLU A 14 ? -29.58030 0.36199 -3.97478 0.309 21.03694 H ? A ? 5 HG2 1
   ATOM 191 HG3 B GLU A 14 ? -29.49936 0.21757 -5.55529 0.309 21.03694 H ? A ? 5 HG3 1
   ATOM 192 N D GLU A 14 ? -30.45962 -3.74199 -3.60060 0.051 13.77014 N ? A ? 5 N 1
   ATOM 193 CA D GLU A 14 ? -29.88394 -2.47429 -4.03139 0.051 13.28139 C ? A ? 5 CA 1
   ATOM 194 C D GLU A 14 ? -28.60505 -2.23063 -3.24662 0.051 14.63908 C ? A ? 5 C 1
   ATOM 195 O D GLU A 14 ? -28.46460 -2.69158 -2.10932 0.051 15.61493 O ? A ? 5 O 1
   ATOM 196 CB D GLU A 14 ? -30.85889 -1.30969 -3.80487 0.051 18.20818 C ? A ? 5 CB 1
   ATOM 197 CG D GLU A 14 ? -30.37221 0.02547 -4.33174 0.051 19.17828 C ? A ? 5 CG 1
   ATOM 198 CD D GLU A 14 ? -31.35673 1.14322 -4.06515 0.051 20.54797 C ? A ? 5 CD 1
   ATOM 199 OE1 D GLU A 14 ? -31.48271 1.55857 -2.88936 0.051 19.78710 O ? A ? 5 OE1 1
   ATOM 200 OE2 D GLU A 14 ? -31.99725 1.59840 -5.03339 0.051 20.77388 O ? A ? 5 OE2 1
   ATOM 201 H D GLU A 14 ? -30.44901 -3.85374 -2.74796 0.000 16.56463 H ? A ? 5 H 1
   ATOM 202 HA D GLU A 14 ? -29.66893 -2.51207 -4.97651 0.051 15.97813 H ? A ? 5 HA 1
   ATOM 203 HB2 D GLU A 14 ? -31.69483 -1.51460 -4.25222 0.051 21.89028 H ? A ? 5 HB2 1
   ATOM 204 HB3 D GLU A 14 ? -31.00808 -1.21215 -2.85139 0.051 21.89028 H ? A ? 5 HB3 1
   ATOM 205 HG2 D GLU A 14 ? -29.53447 0.25169 -3.89824 0.051 23.05441 H ? A ? 5 HG2 1
   ATOM 206 HG3 D GLU A 14 ? -30.24245 -0.03977 -5.29080 0.051 23.05441 H ? A ? 5 HG3 1
   ATOM 207 N A VAL A 15 ? -27.56627 -1.72477 -3.72047 0.624 11.68016 N ? A ? 6 N 1
   ATOM 208 CA A VAL A 15 ? -26.35152 -1.31308 -3.03001 0.624 13.76862 C ? A ? 6 CA 1
   ATOM 209 C A VAL A 15 ? -25.83760 -0.08599 -3.75672 0.624 12.96608 C ? A ? 6 C 1
   ATOM 210 O A VAL A 15 ? -26.22643 0.20477 -4.86949 0.624 14.89952 O ? A ? 6 O 1
   ATOM 211 CB A VAL A 15 ? -25.24903 -2.38176 -3.03399 0.624 14.39010 C ? A ? 6 CB 1
   ATOM 212 CG1 A VAL A 15 ? -25.67654 -3.56226 -2.31119 0.624 16.16248 C ? A ? 6 CG1 1
   ATOM 213 CG2 A VAL A 15 ? -24.79810 -2.79339 -4.37723 0.624 12.87096 C ? A ? 6 CG2 1
   ATOM 214 H A VAL A 15 ? -27.50454 -1.60213 -4.56944 0.640 14.05666 H ? A ? 6 H 1
   ATOM 215 HA A VAL A 15 ? -26.56315 -1.11342 -2.10467 0.624 16.56282 H ? A ? 6 HA 1
   ATOM 216 HB A VAL A 15 ? -24.49014 -1.96304 -2.59850 0.624 17.30858 H ? A ? 6 HB 1
   ATOM 217 HG11 A VAL A 15 ? -24.94395 -4.19739 -2.28223 0.624 19.43544 H ? A ? 6 HG11 1
   ATOM 218 HG12 A VAL A 15 ? -25.92864 -3.30677 -1.41004 0.624 19.43544 H ? A ? 6 HG12 1
   ATOM 219 HG13 A VAL A 15 ? -26.43661 -3.95464 -2.76862 0.624 19.43544 H ? A ? 6 HG13 1
   ATOM 220 HG21 A VAL A 15 ? -24.18796 -3.54238 -4.28977 0.624 15.48562 H ? A ? 6 HG21 1
   ATOM 221 HG22 A VAL A 15 ? -25.57003 -3.05523 -4.90303 0.624 15.48562 H ? A ? 6 HG22 1
   ATOM 222 HG23 A VAL A 15 ? -24.34676 -2.04687 -4.80138 0.624 15.48562 H ? A ? 6 HG23 1
   ATOM 223 N B VAL A 15 ? -27.70657 -1.78407 -4.00431 0.341 14.88424 N ? A ? 6 N 1
   ATOM 224 CA B VAL A 15 ? -26.60924 -1.31834 -3.22506 0.341 9.36005 C ? A ? 6 CA 1
   ATOM 225 C B VAL A 15 ? -26.21538 -0.01510 -3.85192 0.341 10.17083 C ? A ? 6 C 1
   ATOM 226 O B VAL A 15 ? -26.76938 0.41136 -4.86894 0.341 12.01898 O ? A ? 6 O 1
   ATOM 227 CB B VAL A 15 ? -25.45079 -2.32079 -3.20680 0.341 11.76170 C ? A ? 6 CB 1
   ATOM 228 CG1 B VAL A 15 ? -25.99333 -3.69756 -2.89664 0.341 24.57001 C ? A ? 6 CG1 1
   ATOM 229 CG2 B VAL A 15 ? -24.64532 -2.41855 -4.50994 0.341 17.11152 C ? A ? 6 CG2 1
   ATOM 230 H B VAL A 15 ? -27.55135 -1.84583 -4.84792 0.309 17.90156 H ? A ? 6 H 1
   ATOM 231 HA B VAL A 15 ? -26.85540 -1.17235 -2.29824 0.341 11.27253 H ? A ? 6 HA 1
   ATOM 232 HB B VAL A 15 ? -24.83654 -1.99533 -2.53028 0.341 14.15451 H ? A ? 6 HB 1
   ATOM 233 HG11 B VAL A 15 ? -25.26525 -4.33784 -2.92575 0.341 29.52448 H ? A ? 6 HG11 1
   ATOM 234 HG12 B VAL A 15 ? -26.39065 -3.68847 -2.01180 0.341 29.52448 H ? A ? 6 HG12 1
   ATOM 235 HG13 B VAL A 15 ? -26.66404 -3.92907 -3.55805 0.341 29.52448 H ? A ? 6 HG13 1
   ATOM 236 HG21 B VAL A 15 ? -24.14470 -3.24937 -4.51019 0.341 20.57430 H ? A ? 6 HG21 1
   ATOM 237 HG22 B VAL A 15 ? -25.25787 -2.40123 -5.26186 0.341 20.57430 H ? A ? 6 HG22 1
   ATOM 238 HG23 B VAL A 15 ? -24.03630 -1.66537 -4.56202 0.341 20.57430 H ? A ? 6 HG23 1
   ATOM 239 N D VAL A 15 ? -27.67971 -1.49798 -3.86430 0.035 13.38273 N ? A ? 6 N 1
   ATOM 240 CA D VAL A 15 ? -26.37695 -1.20282 -3.27154 0.035 12.19003 C ? A ? 6 CA 1
   ATOM 241 C D VAL A 15 ? -25.77044 -0.00181 -3.99483 0.035 12.82639 C ? A ? 6 C 1
   ATOM 242 O D VAL A 15 ? -25.86057 0.10998 -5.21369 0.035 11.71541 O ? A ? 6 O 1
   ATOM 243 CB D VAL A 15 ? -25.44552 -2.43571 -3.35346 0.035 12.74520 C ? A ? 6 CB 1
   ATOM 244 CG1 D VAL A 15 ? -25.51879 -3.07509 -4.74265 0.035 12.02436 C ? A ? 6 CG1 1
   ATOM 245 CG2 D VAL A 15 ? -24.02443 -2.02915 -3.02813 0.035 14.24568 C ? A ? 6 CG2 1
   ATOM 246 H D VAL A 15 ? -27.78487 -1.15285 -4.64495 0.051 16.09974 H ? A ? 6 H 1
   ATOM 247 HA D VAL A 15 ? -26.50307 -0.96076 -2.34073 0.035 14.66851 H ? A ? 6 HA 1
   ATOM 248 HB D VAL A 15 ? -25.73434 -3.09760 -2.70586 0.035 15.33471 H ? A ? 6 HB 1
   ATOM 249 HG11 D VAL A 15 ? -24.81049 -3.73263 -4.82541 0.035 14.46970 H ? A ? 6 HG11 1
   ATOM 250 HG12 D VAL A 15 ? -26.38238 -3.50416 -4.84766 0.035 14.46970 H ? A ? 6 HG12 1
   ATOM 251 HG13 D VAL A 15 ? -25.40885 -2.38413 -5.41450 0.035 14.46970 H ? A ? 6 HG13 1
   ATOM 252 HG21 D VAL A 15 ? -23.51711 -2.81992 -2.78685 0.035 17.13528 H ? A ? 6 HG21 1
   ATOM 253 HG22 D VAL A 15 ? -23.62998 -1.60828 -3.80798 0.035 17.13528 H ? A ? 6 HG22 1
   ATOM 254 HG23 D VAL A 15 ? -24.03664 -1.40477 -2.28590 0.035 17.13528 H ? A ? 6 HG23 1
   ATOM 255 N A PHE A 16 ? -24.95305 0.69347 -3.15676 0.533 11.51302 N ? A ? 7 N 1
   ATOM 256 CA A PHE A 16 ? -24.43986 1.86803 -3.76068 0.533 11.44141 C ? A ? 7 CA 1
   ATOM 257 C A PHE A 16 ? -22.94645 1.72331 -3.98392 0.533 15.41740 C ? A ? 7 C 1
   ATOM 258 O A PHE A 16 ? -22.20934 1.32111 -3.06194 0.533 12.69612 O ? A ? 7 O 1
   ATOM 259 CB A PHE A 16 ? -24.64254 3.12570 -2.88883 0.533 13.83649 C ? A ? 7 CB 1
   ATOM 260 CG A PHE A 16 ? -26.02710 3.56929 -2.92736 0.533 11.84529 C ? A ? 7 CG 1
   ATOM 261 CD1 A PHE A 16 ? -26.98288 2.84338 -2.17774 0.533 13.75102 C ? A ? 7 CD1 1
   ATOM 262 CD2 A PHE A 16 ? -26.48820 4.53518 -3.86184 0.533 14.62827 C ? A ? 7 CD2 1
   ATOM 263 CE1 A PHE A 16 ? -28.39114 3.12834 -2.31669 0.533 17.39231 C ? A ? 7 CE1 1
   ATOM 264 CE2 A PHE A 16 ? -27.87323 4.82499 -3.92934 0.533 16.52940 C ? A ? 7 CE2 1
   ATOM 265 CZ A PHE A 16 ? -28.79824 4.10347 -3.22682 0.533 14.80932 C ? A ? 7 CZ 1
   ATOM 266 H A PHE A 16 ? -24.63521 0.54182 -2.37218 0.624 13.85609 H ? A ? 7 H 1
   ATOM 267 HA A PHE A 16 ? -24.90611 1.97679 -4.60429 0.533 13.77016 H ? A ? 7 HA 1
   ATOM 268 HB2 A PHE A 16 ? -24.41036 2.92155 -1.96943 0.533 16.64426 H ? A ? 7 HB2 1
   ATOM 269 HB3 A PHE A 16 ? -24.08039 3.84275 -3.22160 0.533 16.64426 H ? A ? 7 HB3 1
   ATOM 270 HD1 A PHE A 16 ? -26.70185 2.17826 -1.59162 0.533 16.54170 H ? A ? 7 HD1 1
   ATOM 271 HD2 A PHE A 16 ? -25.88810 4.97180 -4.42233 0.533 17.59439 H ? A ? 7 HD2 1
   ATOM 272 HE1 A PHE A 16 ? -29.01801 2.66822 -1.80657 0.533 20.91124 H ? A ? 7 HE1 1
   ATOM 273 HE2 A PHE A 16 ? -28.16184 5.52659 -4.46726 0.533 19.87575 H ? A ? 7 HE2 1
   ATOM 274 HZ A PHE A 16 ? -29.70499 4.26411 -3.35683 0.533 17.81166 H ? A ? 7 HZ 1
   ATOM 275 N B PHE A 16 ? -25.27690 0.64410 -3.19576 0.309 13.99635 N ? A ? 7 N 1
   ATOM 276 CA B PHE A 16 ? -24.70089 1.87061 -3.67333 0.309 10.41141 C ? A ? 7 CA 1
   ATOM 277 C B PHE A 16 ? -23.19908 1.73639 -3.84626 0.309 7.53380 C ? A ? 7 C 1
   ATOM 278 O B PHE A 16 ? -22.48017 1.45915 -2.87122 0.309 17.25037 O ? A ? 7 O 1
   ATOM 279 CB B PHE A 16 ? -25.09514 2.99506 -2.70654 0.309 11.31676 C ? A ? 7 CB 1
   ATOM 280 CG B PHE A 16 ? -26.55878 3.32182 -2.78863 0.309 12.44563 C ? A ? 7 CG 1
   ATOM 281 CD1 B PHE A 16 ? -27.47981 2.58310 -2.07165 0.309 15.67858 C ? A ? 7 CD1 1
   ATOM 282 CD2 B PHE A 16 ? -27.06544 4.25400 -3.68100 0.309 10.17337 C ? A ? 7 CD2 1
   ATOM 283 CE1 B PHE A 16 ? -28.89682 2.83095 -2.25771 0.309 12.15763 C ? A ? 7 CE1 1
   ATOM 284 CE2 B PHE A 16 ? -28.39944 4.54550 -3.74612 0.309 10.92829 C ? A ? 7 CE2 1
   ATOM 285 CZ B PHE A 16 ? -29.31185 3.76185 -3.06549 0.309 11.32416 C ? A ? 7 CZ 1
   ATOM 286 H B PHE A 16 ? -24.95010 0.38483 -2.44371 0.341 16.83609 H ? A ? 7 H 1
   ATOM 287 HA B PHE A 16 ? -25.02334 2.08884 -4.56176 0.309 12.53416 H ? A ? 7 HA 1
   ATOM 288 HB2 B PHE A 16 ? -24.89663 2.71834 -1.79829 0.309 13.62059 H ? A ? 7 HB2 1
   ATOM 289 HB3 B PHE A 16 ? -24.59293 3.79515 -2.92686 0.309 13.62059 H ? A ? 7 HB3 1
   ATOM 290 HD1 B PHE A 16 ? -27.19327 1.93112 -1.47356 0.309 18.85477 H ? A ? 7 HD1 1
   ATOM 291 HD2 B PHE A 16 ? -26.47954 4.69476 -4.25314 0.309 12.24851 H ? A ? 7 HD2 1
   ATOM 292 HE1 B PHE A 16 ? -29.51714 2.31705 -1.79293 0.309 14.62962 H ? A ? 7 HE1 1
   ATOM 293 HE2 B PHE A 16 ? -28.69294 5.27108 -4.24840 0.309 13.15441 H ? A ? 7 HE2 1
   ATOM 294 HZ B PHE A 16 ? -30.22365 3.90034 -3.18524 0.309 13.62947 H ? A ? 7 HZ 1
   ATOM 295 N D PHE A 16 ? -25.13379 0.89482 -3.23757 0.158 10.10735 N ? A ? 7 N 1
   ATOM 296 CA D PHE A 16 ? -24.47127 2.05446 -3.79783 0.158 11.46085 C ? A ? 7 CA 1
   ATOM 297 C D PHE A 16 ? -22.94811 1.84954 -3.87826 0.158 13.61048 C ? A ? 7 C 1
   ATOM 298 O D PHE A 16 ? -22.33355 1.16592 -3.02845 0.158 13.39515 O ? A ? 7 O 1
   ATOM 299 CB D PHE A 16 ? -24.81772 3.33745 -2.98840 0.158 12.67957 C ? A ? 7 CB 1
   ATOM 300 CG D PHE A 16 ? -26.22629 3.78956 -3.19966 0.158 15.16073 C ? A ? 7 CG 1
   ATOM 301 CD1 D PHE A 16 ? -27.28464 3.16485 -2.54798 0.158 12.13174 C ? A ? 7 CD1 1
   ATOM 302 CD2 D PHE A 16 ? -26.50418 4.83906 -4.06258 0.158 9.79556 C ? A ? 7 CD2 1
   ATOM 303 CE1 D PHE A 16 ? -28.59216 3.55030 -2.74998 0.158 15.22957 C ? A ? 7 CE1 1
   ATOM 304 CE2 D PHE A 16 ? -27.77168 5.24932 -4.25198 0.158 9.62250 C ? A ? 7 CE2 1
   ATOM 305 CZ D PHE A 16 ? -28.84881 4.58719 -3.62184 0.158 13.33321 C ? A ? 7 CZ 1
   ATOM 306 H D PHE A 16 ? -25.07479 0.84578 -2.38100 0.035 12.16929 H ? A ? 7 H 1
   ATOM 307 HA D PHE A 16 ? -24.79203 2.18856 -4.70338 0.158 13.79349 H ? A ? 7 HA 1
   ATOM 308 HB2 D PHE A 16 ? -24.69879 3.15632 -2.04292 0.158 15.25595 H ? A ? 7 HB2 1
   ATOM 309 HB3 D PHE A 16 ? -24.22692 4.05511 -3.26560 0.158 15.25595 H ? A ? 7 HB3 1
   ATOM 310 HD1 D PHE A 16 ? -27.10476 2.46756 -1.95949 0.158 14.59856 H ? A ? 7 HD1 1
   ATOM 311 HD2 D PHE A 16 ? -25.80962 5.26231 -4.51353 0.158 11.79514 H ? A ? 7 HD2 1
   ATOM 312 HE1 D PHE A 16 ? -29.28745 3.11973 -2.30718 0.158 18.31595 H ? A ? 7 HE1 1
   ATOM 313 HE2 D PHE A 16 ? -27.94071 5.97792 -4.80467 0.158 11.58747 H ? A ? 7 HE2 1
   ATOM 314 HZ D PHE A 16 ? -29.72455 4.84874 -3.79380 0.158 16.04032 H ? A ? 7 HZ 1
   ATOM 315 N A SER A 17 ? -22.51560 2.03583 -5.17581 0.630 13.06059 N ? A ? 8 N 1
   ATOM 316 CA A SER A 17 ? -21.09273 2.07533 -5.46924 0.630 12.10484 C ? A ? 8 CA 1
   ATOM 317 C A SER A 17 ? -20.40855 3.25630 -4.75509 0.630 12.46231 C ? A ? 8 C 1
   ATOM 318 O A SER A 17 ? -21.06065 4.09560 -4.19704 0.630 14.37267 O ? A ? 8 O 1
   ATOM 319 CB A SER A 17 ? -20.86809 2.17851 -6.96559 0.630 15.23939 C ? A ? 8 CB 1
   ATOM 320 OG A SER A 17 ? -19.61285 1.63459 -7.43757 0.630 16.09359 O ? A ? 8 OG 1
   ATOM 321 H A SER A 17 ? -23.02149 2.23203 -5.84303 0.533 15.71318 H ? A ? 8 H 1
   ATOM 322 HA A SER A 17 ? -20.68647 1.25581 -5.14636 0.630 14.56628 H ? A ? 8 HA 1
   ATOM 323 HB2 A SER A 17 ? -21.58609 1.70005 -7.40882 0.630 18.32773 H ? A ? 8 HB2 1
   ATOM 324 HB3 A SER A 17 ? -20.89622 3.11743 -7.20752 0.630 18.32773 H ? A ? 8 HB3 1
   ATOM 325 HG A SER A 17 ? -19.50507 1.82308 -8.24902 0.630 19.35277 H ? A ? 8 HG 1
   ATOM 326 N B SER A 17 ? -22.73670 2.08897 -5.03484 0.370 10.84979 N ? A ? 8 N 1
   ATOM 327 CA B SER A 17 ? -21.31793 2.11099 -5.39080 0.370 11.31440 C ? A ? 8 CA 1
   ATOM 328 C B SER A 17 ? -20.56436 3.33491 -4.83773 0.370 14.21607 C ? A ? 8 C 1
   ATOM 329 O B SER A 17 ? -21.15695 4.33509 -4.52423 0.370 9.48949 O ? A ? 8 O 1
   ATOM 330 CB B SER A 17 ? -21.24339 2.03336 -6.89571 0.370 10.12130 C ? A ? 8 CB 1
   ATOM 331 OG B SER A 17 ? -19.91623 1.64146 -7.28412 0.370 9.92969 O ? A ? 8 OG 1
   ATOM 332 H B SER A 17 ? -23.24272 2.33183 -5.68642 0.309 13.06021 H ? A ? 8 H 1
   ATOM 333 HA B SER A 17 ? -20.85336 1.35995 -4.98954 0.370 13.61775 H ? A ? 8 HA 1
   ATOM 334 HB2 B SER A 17 ? -21.88035 1.37584 -7.21638 0.370 12.18603 H ? A ? 8 HB2 1
   ATOM 335 HB3 B SER A 17 ? -21.44603 2.90341 -7.27366 0.370 12.18603 H ? A ? 8 HB3 1
   ATOM 336 HG B SER A 17 ? -19.69057 2.04632 -7.98467 0.370 11.95610 H ? A ? 8 HG 1
   ATOM 337 N A ARG A 18 ? -19.09242 3.28745 -4.86979 0.549 12.41475 N ? A ? 9 N 1
   ATOM 338 CA A ARG A 18 ? -18.29719 4.33829 -4.27926 0.549 12.10892 C ? A ? 9 CA 1
   ATOM 339 C A ARG A 18 ? -18.72302 5.69969 -4.74173 0.549 15.37216 C ? A ? 9 C 1
   ATOM 340 O A ARG A 18 ? -18.71563 6.65610 -3.92900 0.549 14.97265 O ? A ? 9 O 1
   ATOM 341 CB A ARG A 18 ? -16.83712 4.08233 -4.62963 0.549 14.43280 C ? A ? 9 CB 1
   ATOM 342 CG A ARG A 18 ? -15.95846 5.23794 -4.30315 0.549 17.29118 C ? A ? 9 CG 1
   ATOM 343 CD A ARG A 18 ? -14.54122 4.87662 -4.49586 0.549 18.85759 C ? A ? 9 CD 1
   ATOM 344 NE A ARG A 18 ? -13.65715 6.02890 -4.23778 0.549 19.33787 N ? A ? 9 NE 1
   ATOM 345 CZ A ARG A 18 ? -13.16173 6.32121 -3.03806 0.549 19.23897 C ? A ? 9 CZ 1
   ATOM 346 NH1 A ARG A 18 ? -13.45402 5.60542 -1.96450 0.549 19.83312 N ? A ? 9 NH1 1
   ATOM 347 NH2 A ARG A 18 ? -12.30617 7.34161 -2.94029 0.549 19.80215 N ? A ? 9 NH2 1
   ATOM 348 H A ARG A 18 ? -18.62844 2.69986 -5.29294 0.630 14.93817 H ? A ? 9 H 1
   ATOM 349 HA A ARG A 18 ? -18.40276 4.32695 -3.31509 0.549 14.57117 H ? A ? 9 HA 1
   ATOM 350 HB2 A ARG A 18 ? -16.52192 3.31379 -4.12875 0.549 17.35982 H ? A ? 9 HB2 1
   ATOM 351 HB3 A ARG A 18 ? -16.76605 3.90984 -5.58152 0.549 17.35982 H ? A ? 9 HB3 1
   ATOM 352 HG2 A ARG A 18 ? -16.17009 5.98298 -4.88713 0.549 20.78989 H ? A ? 9 HG2 1
   ATOM 353 HG3 A ARG A 18 ? -16.08920 5.49483 -3.37697 0.549 20.78989 H ? A ? 9 HG3 1
   ATOM 354 HD2 A ARG A 18 ? -14.30375 4.16464 -3.88138 0.549 22.66958 H ? A ? 9 HD2 1
   ATOM 355 HD3 A ARG A 18 ? -14.40465 4.58458 -5.41072 0.549 22.66958 H ? A ? 9 HD3 1
   ATOM 356 HE A ARG A 18 ? -13.45082 6.53932 -4.89847 0.549 23.24591 H ? A ? 9 HE 1
   ATOM 357 HH11 A ARG A 18 ? -13.97919 4.92751 -2.02957 0.549 23.84022 H ? A ? 9 HH11 1
   ATOM 358 HH12 A ARG A 18 ? -13.11885 5.81803 -1.20157 0.549 23.84022 H ? A ? 9 HH12 1
   ATOM 359 HH21 A ARG A 18 ? -12.08943 7.78974 -3.64157 0.549 23.80305 H ? A ? 9 HH21 1
   ATOM 360 HH22 A ARG A 18 ? -11.97184 7.55071 -2.17602 0.549 23.80305 H ? A ? 9 HH22 1
   ATOM 361 N B ARG A 18 ? -19.24257 3.20954 -4.75565 0.290 12.00306 N ? A ? 9 N 1
   ATOM 362 CA B ARG A 18 ? -18.41464 4.25520 -4.15084 0.290 13.83595 C ? A ? 9 CA 1
   ATOM 363 C B ARG A 18 ? -18.81010 5.63816 -4.62716 0.290 14.61763 C ? A ? 9 C 1
   ATOM 364 O B ARG A 18 ? -19.03412 6.56397 -3.79672 0.290 12.64279 O ? A ? 9 O 1
   ATOM 365 CB B ARG A 18 ? -16.93972 3.98318 -4.45468 0.290 12.98302 C ? A ? 9 CB 1
   ATOM 366 CG B ARG A 18 ? -16.03797 5.13515 -4.06641 0.290 15.24292 C ? A ? 9 CG 1
   ATOM 367 CD B ARG A 18 ? -14.59357 4.80353 -4.37149 0.290 17.16070 C ? A ? 9 CD 1
   ATOM 368 NE B ARG A 18 ? -13.70213 5.94672 -4.14921 0.290 21.13482 N ? A ? 9 NE 1
   ATOM 369 CZ B ARG A 18 ? -13.07862 6.17926 -3.00099 0.290 17.08044 C ? A ? 9 CZ 1
   ATOM 370 NH1 B ARG A 18 ? -13.22546 5.37445 -1.95552 0.290 17.51317 N ? A ? 9 NH1 1
   ATOM 371 NH2 B ARG A 18 ? -12.24511 7.21452 -2.92781 0.290 20.19086 N ? A ? 9 NH2 1
   ATOM 372 H B ARG A 18 ? -18.79810 2.53098 -5.04132 0.370 14.44414 H ? A ? 9 H 1
   ATOM 373 HA B ARG A 18 ? -18.54336 4.23112 -3.18972 0.290 16.64361 H ? A ? 9 HA 1
   ATOM 374 HB2 B ARG A 18 ? -16.65508 3.19919 -3.95947 0.290 15.62010 H ? A ? 9 HB2 1
   ATOM 375 HB3 B ARG A 18 ? -16.83703 3.82947 -5.40690 0.290 15.62010 H ? A ? 9 HB3 1
   ATOM 376 HG2 B ARG A 18 ? -16.28635 5.92634 -4.56963 0.290 18.33197 H ? A ? 9 HG2 1
   ATOM 377 HG3 B ARG A 18 ? -16.12138 5.30707 -3.11542 0.290 18.33197 H ? A ? 9 HG3 1
   ATOM 378 HD2 B ARG A 18 ? -14.30481 4.07899 -3.79481 0.290 20.63331 H ? A ? 9 HD2 1
   ATOM 379 HD3 B ARG A 18 ? -14.51764 4.53788 -5.30131 0.290 20.63331 H ? A ? 9 HD3 1
   ATOM 380 HE B ARG A 18 ? -13.57656 6.49649 -4.79851 0.290 25.40225 H ? A ? 9 HE 1
   ATOM 381 HH11 B ARG A 18 ? -13.73418 4.68343 -2.01292 0.290 21.05628 H ? A ? 9 HH11 1
   ATOM 382 HH12 B ARG A 18 ? -12.81187 5.54409 -1.22084 0.290 21.05628 H ? A ? 9 HH12 1
   ATOM 383 HH21 B ARG A 18 ? -12.12041 7.71562 -3.61553 0.290 24.26950 H ? A ? 9 HH21 1
   ATOM 384 HH22 B ARG A 18 ? -11.83130 7.38228 -2.19282 0.290 24.26950 H ? A ? 9 HH22 1
   ATOM 385 N D ARG A 18 ? -18.96602 2.90328 -4.75644 0.161 11.24478 N ? A ? 9 N 1
   ATOM 386 CA D ARG A 18 ? -18.13891 3.98103 -4.25183 0.161 13.90128 C ? A ? 9 CA 1
   ATOM 387 C D ARG A 18 ? -18.60222 5.37814 -4.61800 0.161 10.13309 C ? A ? 9 C 1
   ATOM 388 O D ARG A 18 ? -18.46511 6.30011 -3.78529 0.161 13.25883 O ? A ? 9 O 1
   ATOM 389 CB D ARG A 18 ? -16.68681 3.81214 -4.72257 0.161 12.95178 C ? A ? 9 CB 1
   ATOM 390 CG D ARG A 18 ? -15.71360 4.83397 -4.09434 0.161 13.35522 C ? A ? 9 CG 1
   ATOM 391 CD D ARG A 18 ? -15.83235 4.91514 -2.53754 0.161 8.33785 C ? A ? 9 CD 1
   ATOM 392 NE D ARG A 18 ? -15.11398 3.83161 -1.87085 0.161 3.36553 N ? A ? 9 NE 1
   ATOM 393 CZ D ARG A 18 ? -15.40442 3.20973 -0.85210 0.161 4.17287 C ? A ? 9 CZ 1
   ATOM 394 NH1 D ARG A 18 ? -16.30520 3.67782 -0.01101 0.161 20.05833 N ? A ? 9 NH1 1
   ATOM 395 NH2 D ARG A 18 ? -14.60575 2.22657 -0.45666 0.161 21.95716 N ? A ? 9 NH2 1
   ATOM 396 HA D ARG A 18 ? -18.19745 3.92041 -3.28549 0.161 16.72201 H ? A ? 9 HA 1
   ATOM 397 HB2 D ARG A 18 ? -16.38119 2.92357 -4.48186 0.161 15.58261 H ? A ? 9 HB2 1
   ATOM 398 HB3 D ARG A 18 ? -16.65500 3.92438 -5.68553 0.161 15.58261 H ? A ? 9 HB3 1
   ATOM 399 HG2 D ARG A 18 ? -14.80363 4.57733 -4.31111 0.161 16.06673 H ? A ? 9 HG2 1
   ATOM 400 HG3 D ARG A 18 ? -15.90478 5.71416 -4.45437 0.161 16.06673 H ? A ? 9 HG3 1
   ATOM 401 HD2 D ARG A 18 ? -15.45882 5.75707 -2.23334 0.161 10.04589 H ? A ? 9 HD2 1
   ATOM 402 HD3 D ARG A 18 ? -16.76741 4.85695 -2.28622 0.161 10.04589 H ? A ? 9 HD3 1
   ATOM 403 HE D ARG A 18 ? -14.37841 3.59384 -2.24767 0.161 4.07910 H ? A ? 9 HE 1
   ATOM 404 HH11 D ARG A 18 ? -16.69663 4.42629 -0.17279 0.161 24.11047 H ? A ? 9 HH11 1
   ATOM 405 HH12 D ARG A 18 ? -16.50140 3.23470 0.69945 0.161 24.11047 H ? A ? 9 HH12 1
   ATOM 406 HH21 D ARG A 18 ? -13.90100 2.03590 -0.91115 0.161 26.38906 H ? A ? 9 HH21 1
   ATOM 407 HH22 D ARG A 18 ? -14.79289 1.78007 0.25413 0.161 26.38906 H ? A ? 9 HH22 1
   ATOM 408 N A ASP A 19 ? -19.13642 5.85701 -5.98528 0.633 13.12667 N ? A ? 10 N 1
   ATOM 409 CA A ASP A 19 ? -19.54164 7.15681 -6.49193 0.633 15.95596 C ? A ? 10 CA 1
   ATOM 410 C A ASP A 19 ? -21.03784 7.44839 -6.35167 0.633 13.63552 C ? A ? 10 C 1
   ATOM 411 O A ASP A 19 ? -21.50696 8.42029 -6.90756 0.633 15.15056 O ? A ? 10 O 1
   ATOM 412 CB A ASP A 19 ? -19.11025 7.36528 -7.94205 0.633 14.97308 C ? A ? 10 CB 1
   ATOM 413 CG A ASP A 19 ? -19.85761 6.42893 -8.94069 0.633 10.76118 C ? A ? 10 CG 1
   ATOM 414 OD1 A ASP A 19 ? -20.66054 5.58396 -8.47786 0.633 13.70154 O ? A ? 10 OD1 1
   ATOM 415 OD2 A ASP A 19 ? -19.61670 6.61171 -10.22797 0.633 14.62323 O ? A ? 10 OD2 1
   ATOM 416 H A ASP A 19 ? -19.19211 5.22097 -6.56143 0.549 15.79247 H ? A ? 10 H 1
   ATOM 417 HA A ASP A 19 ? -19.06697 7.81154 -5.95628 0.633 19.18762 H ? A ? 10 HA 1
   ATOM 418 HB2 A ASP A 19 ? -19.29509 8.28271 -8.19709 0.633 18.00816 H ? A ? 10 HB2 1
   ATOM 419 HB3 A ASP A 19 ? -18.16012 7.18503 -8.01725 0.633 18.00816 H ? A ? 10 HB3 1
   ATOM 420 N B ASP A 19 ? -18.89323 5.81842 -5.94942 0.367 13.83098 N ? A ? 10 N 1
   ATOM 421 CA B ASP A 19 ? -19.16109 7.11747 -6.48619 0.367 9.71592 C ? A ? 10 CA 1
   ATOM 422 C B ASP A 19 ? -20.65884 7.53292 -6.45984 0.367 11.89802 C ? A ? 10 C 1
   ATOM 423 O B ASP A 19 ? -21.04554 8.56162 -7.04550 0.367 13.30940 O ? A ? 10 O 1
   ATOM 424 CB B ASP A 19 ? -18.65730 7.15236 -7.92987 0.367 11.43751 C ? A ? 10 CB 1
   ATOM 425 CG B ASP A 19 ? -19.54931 6.42021 -8.92706 0.367 19.93948 C ? A ? 10 CG 1
   ATOM 426 OD1 B ASP A 19 ? -20.71384 5.96349 -8.67358 0.367 13.04110 O ? A ? 10 OD1 1
   ATOM 427 OD2 B ASP A 19 ? -19.03807 6.41493 -10.06744 0.367 14.74913 O ? A ? 10 OD2 1
   ATOM 428 H B ASP A 19 ? -18.79623 5.19729 -6.53627 0.290 16.63764 H ? A ? 10 H 1
   ATOM 429 HA B ASP A 19 ? -18.68715 7.77104 -5.94850 0.367 11.69957 H ? A ? 10 HA 1
   ATOM 430 HB2 B ASP A 19 ? -18.59769 8.07767 -8.21474 0.367 13.76548 H ? A ? 10 HB2 1
   ATOM 431 HB3 B ASP A 19 ? -17.78075 6.73820 -7.96205 0.367 13.76548 H ? A ? 10 HB3 1
   ATOM 432 N A GLY A 20 ? -21.74467 6.67350 -5.55980 0.651 16.08011 N ? A ? 11 N 1
   ATOM 433 CA A GLY A 20 ? -23.11706 6.89540 -5.32908 0.651 14.27040 C ? A ? 11 CA 1
   ATOM 434 C A GLY A 20 ? -24.05988 6.25858 -6.29325 0.651 11.04496 C ? A ? 11 C 1
   ATOM 435 O A GLY A 20 ? -25.26799 6.32200 -6.08468 0.651 12.97620 O ? A ? 11 O 1
   ATOM 436 H A GLY A 20 ? -21.42605 5.99477 -5.13861 0.633 19.33660 H ? A ? 11 H 1
   ATOM 437 HA2 A GLY A 20 ? -23.33589 6.56013 -4.44556 0.651 17.16495 H ? A ? 11 HA2 1
   ATOM 438 HA3 A GLY A 20 ? -23.27972 7.85136 -5.35332 0.651 17.16495 H ? A ? 11 HA3 1
   ATOM 439 N B GLY A 20 ? -21.50504 6.80704 -5.71270 0.349 10.10291 N ? A ? 11 N 1
   ATOM 440 CA B GLY A 20 ? -22.89123 7.16337 -5.56579 0.349 9.75949 C ? A ? 11 CA 1
   ATOM 441 C B GLY A 20 ? -23.86159 6.52173 -6.53099 0.349 13.02730 C ? A ? 11 C 1
   ATOM 442 O B GLY A 20 ? -25.07355 6.77874 -6.42448 0.349 11.52318 O ? A ? 11 O 1
   ATOM 443 H B GLY A 20 ? -21.28110 6.09722 -5.28188 0.367 12.16396 H ? A ? 11 H 1
   ATOM 444 HA2 B GLY A 20 ? -23.17350 6.92142 -4.66986 0.349 11.75185 H ? A ? 11 HA2 1
   ATOM 445 HA3 B GLY A 20 ? -22.97069 8.12411 -5.67327 0.349 11.75185 H ? A ? 11 HA3 1
   ATOM 446 N A THR A 21 ? -23.52358 5.62439 -7.31987 0.671 12.78260 N ? A ? 12 N 1
   ATOM 447 CA A THR A 21 ? -24.49132 5.01957 -8.28313 0.671 11.68665 C ? A ? 12 CA 1
   ATOM 448 C A THR A 21 ? -25.25569 3.85248 -7.63523 0.671 12.96457 C ? A ? 12 C 1
   ATOM 449 O A THR A 21 ? -24.65254 2.93790 -7.08251 0.671 10.75520 O ? A ? 12 O 1
   ATOM 450 CB A THR A 21 ? -23.69037 4.55636 -9.51043 0.671 12.31297 C ? A ? 12 CB 1
   ATOM 451 OG1 A THR A 21 ? -23.01123 5.62805 -10.14102 0.671 12.45152 O ? A ? 12 OG1 1
   ATOM 452 CG2 A THR A 21 ? -24.60012 3.89596 -10.50591 0.671 15.21792 C ? A ? 12 CG2 1
   ATOM 453 H A THR A 21 ? -22.68523 5.52726 -7.48521 0.651 15.37959 H ? A ? 12 H 1
   ATOM 454 HA A THR A 21 ? -25.16495 5.66285 -8.55392 0.671 14.06445 H ? A ? 12 HA 1
   ATOM 455 HB A THR A 21 ? -23.02287 3.92100 -9.20767 0.671 14.81603 H ? A ? 12 HB 1
   ATOM 456 HG1 A THR A 21 ? -22.96309 6.28447 -9.61910 0.671 14.98229 H ? A ? 12 HG1 1
   ATOM 457 HG21 A THR A 21 ? -24.09032 3.60119 -11.27669 0.671 18.30197 H ? A ? 12 HG21 1
   ATOM 458 HG22 A THR A 21 ? -25.03219 3.12737 -10.10158 0.671 18.30197 H ? A ? 12 HG22 1
   ATOM 459 HG23 A THR A 21 ? -25.28086 4.52161 -10.79926 0.671 18.30197 H ? A ? 12 HG23 1
   ATOM 460 N B THR A 21 ? -23.35287 5.73444 -7.47649 0.329 11.05092 N ? A ? 12 N 1
   ATOM 461 CA B THR A 21 ? -24.21055 5.08376 -8.48032 0.329 11.02685 C ? A ? 12 CA 1
   ATOM 462 C B THR A 21 ? -24.88901 3.90063 -7.80905 0.329 8.52749 C ? A ? 12 C 1
   ATOM 463 O B THR A 21 ? -24.16393 3.04438 -7.22648 0.329 9.61579 O ? A ? 12 O 1
   ATOM 464 CB B THR A 21 ? -23.38228 4.52692 -9.65468 0.329 12.04871 C ? A ? 12 CB 1
   ATOM 465 OG1 B THR A 21 ? -22.52873 5.53925 -10.10906 0.329 12.69079 O ? A ? 12 OG1 1
   ATOM 466 CG2 B THR A 21 ? -24.27814 3.89937 -10.80573 0.329 10.02812 C ? A ? 12 CG2 1
   ATOM 467 H B THR A 21 ? -22.51583 5.55727 -7.56354 0.349 13.30157 H ? A ? 12 H 1
   ATOM 468 HA B THR A 21 ? -24.85011 5.72601 -8.82584 0.329 13.27269 H ? A ? 12 HA 1
   ATOM 469 HB B THR A 21 ? -22.84372 3.77686 -9.35759 0.329 14.49892 H ? A ? 12 HB 1
   ATOM 470 HG1 B THR A 21 ? -22.03552 5.24545 -10.72228 0.329 15.26941 H ? A ? 12 HG1 1
   ATOM 471 HG21 B THR A 21 ? -23.71593 3.59668 -11.53593 0.329 12.07421 H ? A ? 12 HG21 1
   ATOM 472 HG22 B THR A 21 ? -24.78011 3.14431 -10.46104 0.329 12.07421 H ? A ? 12 HG22 1
   ATOM 473 HG23 B THR A 21 ? -24.89991 4.56377 -11.14169 0.329 12.07421 H ? A ? 12 HG23 1
   ATOM 474 N A PRO A 22 ? -26.56954 3.78312 -7.77275 0.641 10.86725 N ? A ? 13 N 1
   ATOM 475 CA A PRO A 22 ? -27.31427 2.62353 -7.32930 0.641 10.63901 C ? A ? 13 CA 1
   ATOM 476 C A PRO A 22 ? -27.12698 1.47868 -8.29006 0.641 13.81848 C ? A ? 13 C 1
   ATOM 477 O A PRO A 22 ? -27.03203 1.66052 -9.51850 0.641 11.99000 O ? A ? 13 O 1
   ATOM 478 CB A PRO A 22 ? -28.74882 3.17789 -7.31468 0.641 11.11306 C ? A ? 13 CB 1
   ATOM 479 CG A PRO A 22 ? -28.81881 4.08650 -8.42565 0.641 12.45321 C ? A ? 13 CG 1
   ATOM 480 CD A PRO A 22 ? -27.47001 4.82955 -8.35078 0.641 12.02749 C ? A ? 13 CD 1
   ATOM 481 HA A PRO A 22 ? -27.07562 2.32138 -6.43899 0.641 12.80728 H ? A ? 13 HA 1
   ATOM 482 HB2 A PRO A 22 ? -29.38269 2.45152 -7.42185 0.641 13.37614 H ? A ? 13 HB2 1
   ATOM 483 HB3 A PRO A 22 ? -28.91336 3.64114 -6.47849 0.641 13.37614 H ? A ? 13 HB3 1
   ATOM 484 HG2 A PRO A 22 ? -28.90762 3.59712 -9.25842 0.641 14.98432 H ? A ? 13 HG2 1
   ATOM 485 HG3 A PRO A 22 ? -29.56539 4.69635 -8.31797 0.641 14.98432 H ? A ? 13 HG3 1
   ATOM 486 HD2 A PRO A 22 ? -27.17043 5.10098 -9.23252 0.641 14.47345 H ? A ? 13 HD2 1
   ATOM 487 HD3 A PRO A 22 ? -27.52802 5.60248 -7.76758 0.641 14.47345 H ? A ? 13 HD3 1
   ATOM 488 N B PRO A 22 ? -26.23783 3.80108 -7.89190 0.359 9.78757 N ? A ? 13 N 1
   ATOM 489 CA B PRO A 22 ? -26.95115 2.67255 -7.29466 0.359 9.39645 C ? A ? 13 CA 1
   ATOM 490 C B PRO A 22 ? -26.92683 1.44603 -8.18089 0.359 7.53374 C ? A ? 13 C 1
   ATOM 491 O B PRO A 22 ? -27.47280 1.49882 -9.30315 0.359 11.24310 O ? A ? 13 O 1
   ATOM 492 CB B PRO A 22 ? -28.41553 3.16865 -7.13502 0.359 15.88611 C ? A ? 13 CB 1
   ATOM 493 CG B PRO A 22 ? -28.56465 4.29181 -8.02174 0.359 12.93938 C ? A ? 13 CG 1
   ATOM 494 CD B PRO A 22 ? -27.17901 4.90212 -8.28317 0.359 10.73282 C ? A ? 13 CD 1
   ATOM 495 HA B PRO A 22 ? -26.55554 2.47720 -6.43081 0.359 11.31621 H ? A ? 13 HA 1
   ATOM 496 HB2 B PRO A 22 ? -29.02740 2.45674 -7.37936 0.359 19.10380 H ? A ? 13 HB2 1
   ATOM 497 HB3 B PRO A 22 ? -28.56855 3.43658 -6.21540 0.359 19.10380 H ? A ? 13 HB3 1
   ATOM 498 HG2 B PRO A 22 ? -28.95612 3.98589 -8.85485 0.359 15.56772 H ? A ? 13 HG2 1
   ATOM 499 HG3 B PRO A 22 ? -29.14405 4.94825 -7.60427 0.359 15.56772 H ? A ? 13 HG3 1
   ATOM 500 HD2 B PRO A 22 ? -27.07331 5.13001 -9.22007 0.359 12.91985 H ? A ? 13 HD2 1
   ATOM 501 HD3 B PRO A 22 ? -27.03857 5.68829 -7.73261 0.359 12.91985 H ? A ? 13 HD3 1
   ATOM 502 N A ILE A 23 ? -26.96078 0.33701 -7.67134 0.644 10.55819 N ? A ? 14 N 1
   ATOM 503 CA A ILE A 23 ? -26.70034 -0.94226 -8.37826 0.644 10.16741 C ? A ? 14 CA 1
   ATOM 504 C A ILE A 23 ? -27.76292 -1.89557 -7.91570 0.644 9.42607 C ? A ? 14 C 1
   ATOM 505 O A ILE A 23 ? -27.92066 -2.12636 -6.72536 0.644 11.93965 O ? A ? 14 O 1
   ATOM 506 CB A ILE A 23 ? -25.30655 -1.44703 -8.06537 0.644 11.80872 C ? A ? 14 CB 1
   ATOM 507 CG1 A ILE A 23 ? -24.21172 -0.55588 -8.63016 0.644 10.36598 C ? A ? 14 CG1 1
   ATOM 508 CG2 A ILE A 23 ? -25.05547 -2.89282 -8.55973 0.644 11.35233 C ? A ? 14 CG2 1
   ATOM 509 CD1 A ILE A 23 ? -24.26863 -0.34191 -10.12654 0.644 15.39770 C ? A ? 14 CD1 1
   ATOM 510 H A ILE A 23 ? -26.99116 0.25131 -6.81616 0.641 12.71029 H ? A ? 14 H 1
   ATOM 511 HA A ILE A 23 ? -26.77330 -0.84479 -9.34059 0.644 12.24136 H ? A ? 14 HA 1
   ATOM 512 HB A ILE A 23 ? -25.26840 -1.42936 -7.09628 0.644 14.21093 H ? A ? 14 HB 1
   ATOM 513 HG12 A ILE A 23 ? -24.27775 0.31557 -8.20932 0.644 12.47964 H ? A ? 14 HG12 1
   ATOM 514 HG13 A ILE A 23 ? -23.35294 -0.95836 -8.42666 0.644 12.47964 H ? A ? 14 HG13 1
   ATOM 515 HG21 A ILE A 23 ? -24.11321 -3.10105 -8.46134 0.644 13.66327 H ? A ? 14 HG21 1
   ATOM 516 HG22 A ILE A 23 ? -25.58692 -3.50533 -8.02749 0.644 13.66327 H ? A ? 14 HG22 1
   ATOM 517 HG23 A ILE A 23 ? -25.31266 -2.95665 -9.49283 0.644 13.66327 H ? A ? 14 HG23 1
   ATOM 518 HD11 A ILE A 23 ? -23.50696 0.19379 -10.39815 0.644 18.51771 H ? A ? 14 HD11 1
   ATOM 519 HD12 A ILE A 23 ? -24.24162 -1.20413 -10.57010 0.644 18.51771 H ? A ? 14 HD12 1
   ATOM 520 HD13 A ILE A 23 ? -25.09296 0.11861 -10.34858 0.644 18.51771 H ? A ? 14 HD13 1
   ATOM 521 N B ILE A 23 ? -26.38253 0.37346 -7.63336 0.356 8.98166 N ? A ? 14 N 1
   ATOM 522 CA B ILE A 23 ? -26.21921 -0.94030 -8.31900 0.356 9.54522 C ? A ? 14 CA 1
   ATOM 523 C B ILE A 23 ? -27.29299 -1.90397 -7.80655 0.356 11.49431 C ? A ? 14 C 1
   ATOM 524 O B ILE A 23 ? -27.33616 -2.21026 -6.61528 0.356 11.42067 O ? A ? 14 O 1
   ATOM 525 CB B ILE A 23 ? -24.80053 -1.46064 -8.08621 0.356 9.28903 C ? A ? 14 CB 1
   ATOM 526 CG1 B ILE A 23 ? -23.83547 -0.35597 -8.49976 0.356 14.54932 C ? A ? 14 CG1 1
   ATOM 527 CG2 B ILE A 23 ? -24.67987 -2.72022 -8.94153 0.356 18.28524 C ? A ? 14 CG2 1
   ATOM 528 CD1 B ILE A 23 ? -23.91575 0.09661 -10.00909 0.356 9.65643 C ? A ? 14 CD1 1
   ATOM 529 H B ILE A 23 ? -26.07997 0.36142 -6.82843 0.359 10.81846 H ? A ? 14 H 1
   ATOM 530 HA B ILE A 23 ? -26.37465 -0.85367 -9.27253 0.356 11.49474 H ? A ? 14 HA 1
   ATOM 531 HB B ILE A 23 ? -24.60054 -1.68437 -7.16380 0.356 11.18730 H ? A ? 14 HB 1
   ATOM 532 HG12 B ILE A 23 ? -24.01729 0.42598 -7.95533 0.356 17.49966 H ? A ? 14 HG12 1
   ATOM 533 HG13 B ILE A 23 ? -22.93073 -0.66765 -8.34105 0.356 17.49966 H ? A ? 14 HG13 1
   ATOM 534 HG21 B ILE A 23 ? -23.75392 -3.00908 -8.94944 0.356 21.98275 H ? A ? 14 HG21 1
   ATOM 535 HG22 B ILE A 23 ? -25.23987 -3.41500 -8.56129 0.356 21.98275 H ? A ? 14 HG22 1
   ATOM 536 HG23 B ILE A 23 ? -24.97099 -2.51792 -9.84443 0.356 21.98275 H ? A ? 14 HG23 1
   ATOM 537 HD11 B ILE A 23 ? -23.25467 0.78870 -10.16684 0.356 11.62818 H ? A ? 14 HD11 1
   ATOM 538 HD12 B ILE A 23 ? -23.73621 -0.66818 -10.57809 0.356 11.62818 H ? A ? 14 HD12 1
   ATOM 539 HD13 B ILE A 23 ? -24.80457 0.44107 -10.18865 0.356 11.62818 H ? A ? 14 HD13 1
   ATOM 540 N A ARG A 24 ? -28.53347 -2.34143 -8.93413 0.665 10.66604 N ? A ? 15 N 1
   ATOM 541 CA A ARG A 24 ? -29.65168 -3.20555 -8.69219 0.665 11.79913 C ? A ? 15 CA 1
   ATOM 542 C A ARG A 24 ? -29.33969 -4.63649 -9.18927 0.665 11.20599 C ? A ? 15 C 1
   ATOM 543 O A ARG A 24 ? -28.73297 -4.80624 -10.23598 0.665 13.98302 O ? A ? 15 O 1
   ATOM 544 CB A ARG A 24 ? -30.87867 -2.64197 -9.43398 0.665 14.51156 C ? A ? 15 CB 1
   ATOM 545 CG A ARG A 24 ? -31.68511 -1.46325 -8.67918 0.665 15.26448 C ? A ? 15 CG 1
   ATOM 546 CD A ARG A 24 ? -30.92788 -0.38505 -8.30208 0.665 19.35968 C ? A ? 15 CD 1
   ATOM 547 NE A ARG A 24 ? -31.74912 0.70831 -7.68083 0.665 13.10315 N ? A ? 15 NE 1
   ATOM 548 CZ A ARG A 24 ? -31.93277 1.78822 -8.29401 0.665 9.86928 C ? A ? 15 CZ 1
   ATOM 549 NH1 A ARG A 24 ? -31.69585 1.90583 -9.58401 0.665 11.63465 N ? A ? 15 NH1 1
   ATOM 550 NH2 A ARG A 24 ? -32.37367 2.83427 -7.53486 0.665 13.49342 N ? A ? 15 NH2 1
   ATOM 551 H A ARG A 24 ? -28.40797 -2.14342 -9.76157 0.644 12.83972 H ? A ? 15 H 1
   ATOM 552 HA A ARG A 24 ? -29.84115 -3.26879 -7.74298 0.665 14.19942 H ? A ? 15 HA 1
   ATOM 553 HB2 A ARG A 24 ? -30.58029 -2.28500 -10.28512 0.665 17.45434 H ? A ? 15 HB2 1
   ATOM 554 HB3 A ARG A 24 ? -31.50432 -3.36870 -9.58001 0.665 17.45434 H ? A ? 15 HB3 1
   ATOM 555 HG2 A ARG A 24 ? -32.37779 -1.13576 -9.27403 0.665 18.35785 H ? A ? 15 HG2 1
   ATOM 556 HG3 A ARG A 24 ? -32.08464 -1.83084 -7.87534 0.665 18.35785 H ? A ? 15 HG3 1
   ATOM 557 HD2 A ARG A 24 ? -30.26902 -0.67279 -7.65092 0.665 23.27209 H ? A ? 15 HD2 1
   ATOM 558 HD3 A ARG A 24 ? -30.48439 -0.02035 -9.08387 0.665 23.27209 H ? A ? 15 HD3 1
   ATOM 559 HE A ARG A 24 ? -32.09498 0.59408 -6.90177 0.665 15.76425 H ? A ? 15 HE 1
   ATOM 560 HH11 A ARG A 24 ? -31.40656 1.23072 -10.03138 0.665 14.00205 H ? A ? 15 HH11 1
   ATOM 561 HH12 A ARG A 24 ? -31.83041 2.65775 -9.97912 0.665 14.00205 H ? A ? 15 HH12 1
   ATOM 562 HH21 A ARG A 24 ? -32.50755 2.72757 -6.69208 0.665 16.23257 H ? A ? 15 HH21 1
   ATOM 563 HH22 A ARG A 24 ? -32.51743 3.59972 -7.89958 0.665 16.23257 H ? A ? 15 HH22 1
   ATOM 564 N B ARG A 24 ? -28.10312 -2.45388 -8.72408 0.335 11.97900 N ? A ? 15 N 1
   ATOM 565 CA B ARG A 24 ? -29.27143 -3.25161 -8.35153 0.335 8.62068 C ? A ? 15 CA 1
   ATOM 566 C B ARG A 24 ? -29.08517 -4.66231 -8.95446 0.335 13.32884 C ? A ? 15 C 1
   ATOM 567 O B ARG A 24 ? -28.29427 -4.86081 -9.88208 0.335 8.30703 O ? A ? 15 O 1
   ATOM 568 CB B ARG A 24 ? -30.59801 -2.68654 -8.87687 0.335 10.17313 C ? A ? 15 CB 1
   ATOM 569 CG B ARG A 24 ? -31.22882 -1.52477 -8.18852 0.335 22.03355 C ? A ? 15 CG 1
   ATOM 570 CD B ARG A 24 ? -30.46006 -0.27268 -8.33759 0.335 11.90993 C ? A ? 15 CD 1
   ATOM 571 NE B ARG A 24 ? -31.14118 0.99496 -7.85846 0.335 12.17680 N ? A ? 15 NE 1
   ATOM 572 CZ B ARG A 24 ? -31.48822 2.04450 -8.62073 0.335 11.89317 C ? A ? 15 CZ 1
   ATOM 573 NH1 B ARG A 24 ? -31.27600 2.08173 -9.91327 0.335 14.55508 N ? A ? 15 NH1 1
   ATOM 574 NH2 B ARG A 24 ? -31.96479 3.16887 -8.05006 0.335 9.88450 N ? A ? 15 NH2 1
   ATOM 575 H B ARG A 24 ? -27.99163 -2.37550 -9.57321 0.356 14.41527 H ? A ? 15 H 1
   ATOM 576 HA B ARG A 24 ? -29.33384 -3.27453 -7.38381 0.335 10.38529 H ? A ? 15 HA 1
   ATOM 577 HB2 B ARG A 24 ? -30.45051 -2.40966 -9.79474 0.335 12.24822 H ? A ? 15 HB2 1
   ATOM 578 HB3 B ARG A 24 ? -31.24943 -3.40466 -8.84757 0.335 12.24822 H ? A ? 15 HB3 1
   ATOM 579 HG2 B ARG A 24 ? -32.11160 -1.37840 -8.56292 0.335 26.48073 H ? A ? 15 HG2 1
   ATOM 580 HG3 B ARG A 24 ? -31.29855 -1.72020 -7.24097 0.335 26.48073 H ? A ? 15 HG3 1
   ATOM 581 HD2 B ARG A 24 ? -29.63645 -0.36136 -7.83290 0.335 14.33238 H ? A ? 15 HD2 1
   ATOM 582 HD3 B ARG A 24 ? -30.26074 -0.15023 -9.27897 0.335 14.33238 H ? A ? 15 HD3 1
   ATOM 583 HE B ARG A 24 ? -31.32222 1.04640 -7.01931 0.335 14.65263 H ? A ? 15 HE 1
   ATOM 584 HH11 B ARG A 24 ? -30.90016 1.41572 -10.30668 0.335 17.50657 H ? A ? 15 HH11 1
   ATOM 585 HH12 B ARG A 24 ? -31.51257 2.77218 -10.36816 0.335 17.50657 H ? A ? 15 HH12 1
   ATOM 586 HH21 B ARG A 24 ? -32.04736 3.21556 -7.19531 0.335 11.90187 H ? A ? 15 HH21 1
   ATOM 587 HH22 B ARG A 24 ? -32.18628 3.83954 -8.54073 0.335 11.90187 H ? A ? 15 HH22 1
   ATOM 588 N . GLY A 25 ? -29.81103 -5.63159 -8.41847 1.000 11.80619 N ? A ? 16 N 1
   ATOM 589 CA . GLY A 25 ? -29.65320 -7.01568 -8.88451 1.000 11.62381 C ? A ? 16 CA 1
   ATOM 590 C . GLY A 25 ? -30.63498 -7.89800 -8.23519 1.000 12.75731 C ? A ? 16 C 1
   ATOM 591 O . GLY A 25 ? -31.58100 -7.47287 -7.59082 1.000 13.53286 O ? A ? 16 O 1
   ATOM 592 HA2 . GLY A 25 ? -29.78437 -7.05538 -9.84478 1.000 13.98904 H ? A ? 16 HA2 1
   ATOM 593 HA3 . GLY A 25 ? -28.76093 -7.33279 -8.67429 1.000 13.98904 H ? A ? 16 HA3 1
   ATOM 594 H A GLY A 25 ? -30.20559 -5.53404 -7.66057 0.665 14.20789 H ? A ? 16 H 1
   ATOM 595 H B GLY A 25 ? -30.39304 -5.52328 -7.79466 0.335 14.20789 H ? A ? 16 H 1
   ATOM 596 N A PHE A 26 ? -30.29952 -9.23178 -8.35803 0.445 14.44863 N ? A ? 17 N 1
   ATOM 597 CA A PHE A 26 ? -31.05410 -10.27555 -7.68871 0.445 13.80207 C ? A ? 17 CA 1
   ATOM 598 C A PHE A 26 ? -30.13685 -11.19442 -6.88435 0.445 15.54868 C ? A ? 17 C 1
   ATOM 599 O A PHE A 26 ? -28.93509 -11.35869 -7.12114 0.445 12.10722 O ? A ? 17 O 1
   ATOM 600 CB A PHE A 26 ? -32.02446 -11.09982 -8.68783 0.445 13.96703 C ? A ? 17 CB 1
   ATOM 601 CG A PHE A 26 ? -31.31730 -12.01049 -9.69678 0.445 12.99384 C ? A ? 17 CG 1
   ATOM 602 CD1 A PHE A 26 ? -30.76365 -13.18601 -9.28454 0.445 11.16329 C ? A ? 17 CD1 1
   ATOM 603 CD2 A PHE A 26 ? -31.33980 -11.75906 -11.07216 0.445 12.83301 C ? A ? 17 CD2 1
   ATOM 604 CE1 A PHE A 26 ? -30.13959 -14.03694 -10.14492 0.445 14.77220 C ? A ? 17 CE1 1
   ATOM 605 CE2 A PHE A 26 ? -30.67028 -12.63624 -11.97000 0.445 15.47233 C ? A ? 17 CE2 1
   ATOM 606 CZ A PHE A 26 ? -30.07981 -13.78197 -11.46032 0.445 12.41237 C ? A ? 17 CZ 1
   ATOM 607 H A PHE A 26 ? -29.63950 -9.52248 -8.82650 0.445 17.37882 H ? A ? 17 H 1
   ATOM 608 HA A PHE A 26 ? -31.63933 -9.85542 -7.03918 0.445 16.60295 H ? A ? 17 HA 1
   ATOM 609 HB2 A PHE A 26 ? -32.60714 -11.66086 -8.15247 0.445 16.80090 H ? A ? 17 HB2 1
   ATOM 610 HB3 A PHE A 26 ? -32.55155 -10.46271 -9.19494 0.445 16.80090 H ? A ? 17 HB3 1
   ATOM 611 HD1 A PHE A 26 ? -30.81395 -13.41465 -8.38449 0.445 13.43642 H ? A ? 17 HD1 1
   ATOM 612 HD2 A PHE A 26 ? -31.79350 -11.01669 -11.40070 0.445 15.44008 H ? A ? 17 HD2 1
   ATOM 613 HE1 A PHE A 26 ? -29.74628 -14.81171 -9.81335 0.445 17.76711 H ? A ? 17 HE1 1
   ATOM 614 HE2 A PHE A 26 ? -30.62967 -12.44506 -12.87923 0.445 18.60726 H ? A ? 17 HE2 1
   ATOM 615 HZ A PHE A 26 ? -29.64269 -14.37322 -12.02976 0.445 14.93532 H ? A ? 17 HZ 1
   ATOM 616 N D PHE A 26 ? -30.46065 -9.24657 -8.50099 0.555 12.27080 N ? A ? 17 N 1
   ATOM 617 CA D PHE A 26 ? -31.26261 -10.20114 -7.76432 0.555 13.88256 C ? A ? 17 CA 1
   ATOM 618 C D PHE A 26 ? -30.35457 -11.17125 -7.07719 0.555 13.27912 C ? A ? 17 C 1
   ATOM 619 O D PHE A 26 ? -29.23458 -11.38796 -7.51264 0.555 12.31928 O ? A ? 17 O 1
   ATOM 620 CB D PHE A 26 ? -32.25703 -10.99461 -8.58610 0.555 18.36329 C ? A ? 17 CB 1
   ATOM 621 CG D PHE A 26 ? -31.70569 -11.84399 -9.69544 0.555 15.86341 C ? A ? 17 CG 1
   ATOM 622 CD1 D PHE A 26 ? -31.34873 -13.19472 -9.41090 0.555 19.37924 C ? A ? 17 CD1 1
   ATOM 623 CD2 D PHE A 26 ? -31.69814 -11.44801 -11.01934 0.555 18.16162 C ? A ? 17 CD2 1
   ATOM 624 CE1 D PHE A 26 ? -30.88857 -14.04792 -10.43792 0.555 13.99532 C ? A ? 17 CE1 1
   ATOM 625 CE2 D PHE A 26 ? -31.25584 -12.32676 -12.00404 0.555 17.85863 C ? A ? 17 CE2 1
   ATOM 626 CZ D PHE A 26 ? -30.89697 -13.62913 -11.67856 0.555 15.78525 C ? A ? 17 CZ 1
   ATOM 627 H D PHE A 26 ? -29.91021 -9.57651 -9.07350 0.555 14.76543 H ? A ? 17 H 1
   ATOM 628 HA D PHE A 26 ? -31.78043 -9.68502 -7.12684 0.555 16.69954 H ? A ? 17 HA 1
   ATOM 629 HB2 D PHE A 26 ? -32.73315 -11.58964 -7.98597 0.555 22.07642 H ? A ? 17 HB2 1
   ATOM 630 HB3 D PHE A 26 ? -32.87619 -10.36810 -8.99235 0.555 22.07642 H ? A ? 17 HB3 1
   ATOM 631 HD1 D PHE A 26 ? -31.41954 -13.51676 -8.54131 0.555 23.29556 H ? A ? 17 HD1 1
   ATOM 632 HD2 D PHE A 26 ? -31.98816 -10.59559 -11.25209 0.555 21.83441 H ? A ? 17 HD2 1
   ATOM 633 HE1 D PHE A 26 ? -30.58152 -14.90184 -10.23438 0.555 16.83485 H ? A ? 17 HE1 1
   ATOM 634 HE2 D PHE A 26 ? -31.20005 -12.03992 -12.88694 0.555 21.47083 H ? A ? 17 HE2 1
   ATOM 635 HZ D PHE A 26 ? -30.65709 -14.21722 -12.35790 0.555 18.98277 H ? A ? 17 HZ 1
   ATOM 636 N A SER A 27 ? -30.73356 -11.71798 -5.83005 0.445 14.53957 N ? A ? 18 N 1
   ATOM 637 CA A SER A 27 ? -30.17286 -12.78892 -5.03704 0.445 12.38237 C ? A ? 18 CA 1
   ATOM 638 C A SER A 27 ? -31.12917 -13.98643 -5.09938 0.445 14.85075 C ? A ? 18 C 1
   ATOM 639 O A SER A 27 ? -32.27436 -13.89488 -4.64358 0.445 15.53623 O ? A ? 18 O 1
   ATOM 640 CB A SER A 27 ? -30.02545 -12.24874 -3.61876 0.445 16.66978 C ? A ? 18 CB 1
   ATOM 641 OG A SER A 27 ? -29.68475 -13.29249 -2.74718 0.445 16.86671 O ? A ? 18 OG 1
   ATOM 642 H A SER A 27 ? -31.50041 -11.45561 -5.54246 0.445 17.48796 H ? A ? 18 H 1
   ATOM 643 HA A SER A 27 ? -29.31939 -13.10019 -5.37706 0.445 14.89932 H ? A ? 18 HA 1
   ATOM 644 HB2 A SER A 27 ? -29.32558 -11.57731 -3.60309 0.445 20.04421 H ? A ? 18 HB2 1
   ATOM 645 HB3 A SER A 27 ? -30.86689 -11.85754 -3.33617 0.445 20.04421 H ? A ? 18 HB3 1
   ATOM 646 HG A SER A 27 ? -29.53317 -13.99372 -3.18410 0.445 20.28052 H ? A ? 18 HG 1
   ATOM 647 N D SER A 27 ? -30.93292 -11.83451 -6.05097 0.555 14.28764 N ? A ? 18 N 1
   ATOM 648 CA D SER A 27 ? -30.28499 -12.87478 -5.26529 0.555 16.20094 C ? A ? 18 CA 1
   ATOM 649 C D SER A 27 ? -31.14691 -14.11736 -5.41186 0.555 15.32896 C ? A ? 18 C 1
   ATOM 650 O D SER A 27 ? -32.38985 -14.03694 -5.31030 0.555 15.38089 O ? A ? 18 O 1
   ATOM 651 CB D SER A 27 ? -30.18478 -12.46410 -3.78180 0.555 16.71286 C ? A ? 18 CB 1
   ATOM 652 OG D SER A 27 ? -30.02575 -13.58285 -2.92128 0.555 20.81485 O ? A ? 18 OG 1
   ATOM 653 H D SER A 27 ? -31.73799 -11.68226 -5.78965 0.555 17.18564 H ? A ? 18 H 1
   ATOM 654 HA D SER A 27 ? -29.38233 -13.05304 -5.57241 0.555 19.48160 H ? A ? 18 HA 1
   ATOM 655 HB2 D SER A 27 ? -29.41892 -11.87875 -3.67353 0.555 20.09590 H ? A ? 18 HB2 1
   ATOM 656 HB3 D SER A 27 ? -30.99762 -11.99614 -3.53440 0.555 20.09590 H ? A ? 18 HB3 1
   ATOM 657 HG D SER A 27 ? -29.65397 -13.34501 -2.20658 0.555 25.01829 H ? A ? 18 HG 1
   ATOM 658 N A ARG A 28 ? -30.68788 -15.09922 -5.72749 0.445 15.48581 N ? A ? 19 N 1
   ATOM 659 CA A ARG A 28 ? -31.39388 -16.38133 -5.63720 0.445 11.83079 C ? A ? 19 CA 1
   ATOM 660 C A ARG A 28 ? -30.69696 -17.21811 -4.58378 0.445 17.10328 C ? A ? 19 C 1
   ATOM 661 O A ARG A 28 ? -29.77660 -17.92569 -4.92561 0.445 16.28475 O ? A ? 19 O 1
   ATOM 662 CB A ARG A 28 ? -31.25877 -17.02091 -7.01374 0.445 14.31437 C ? A ? 19 CB 1
   ATOM 663 CG A ARG A 28 ? -32.25949 -18.08564 -7.35517 0.445 17.08480 C ? A ? 19 CG 1
   ATOM 664 CD A ARG A 28 ? -32.17066 -19.32160 -6.47868 0.445 16.77309 C ? A ? 19 CD 1
   ATOM 665 NE A ARG A 28 ? -30.88947 -20.03395 -6.49511 0.445 19.42784 N ? A ? 19 NE 1
   ATOM 666 CZ A ARG A 28 ? -30.44101 -20.78764 -7.49530 0.445 26.26011 C ? A ? 19 CZ 1
   ATOM 667 NH1 A ARG A 28 ? -31.21176 -21.14192 -8.49715 0.445 18.21186 N ? A ? 19 NH1 1
   ATOM 668 NH2 A ARG A 28 ? -29.21610 -21.32286 -7.41568 0.445 17.66447 N ? A ? 19 NH2 1
   ATOM 669 H A ARG A 28 ? -29.97804 -15.12880 -6.21210 0.445 18.62344 H ? A ? 19 H 1
   ATOM 670 HA A ARG A 28 ? -32.32475 -16.29292 -5.37922 0.445 14.23742 H ? A ? 19 HA 1
   ATOM 671 HB2 A ARG A 28 ? -31.34723 -16.32233 -7.68088 0.445 17.21772 H ? A ? 19 HB2 1
   ATOM 672 HB3 A ARG A 28 ? -30.37970 -17.42667 -7.07281 0.445 17.21772 H ? A ? 19 HB3 1
   ATOM 673 HG2 A ARG A 28 ? -33.15164 -17.71812 -7.25569 0.445 20.54222 H ? A ? 19 HG2 1
   ATOM 674 HG3 A ARG A 28 ? -32.11622 -18.36509 -8.27293 0.445 20.54222 H ? A ? 19 HG3 1
   ATOM 675 HD2 A ARG A 28 ? -32.33717 -19.05516 -5.56098 0.445 20.16818 H ? A ? 19 HD2 1
   ATOM 676 HD3 A ARG A 28 ? -32.84999 -19.94960 -6.77028 0.445 20.16818 H ? A ? 19 HD3 1
   ATOM 677 HE A ARG A 28 ? -30.38674 -19.95840 -5.80146 0.445 23.35387 H ? A ? 19 HE 1
   ATOM 678 HH11 A ARG A 28 ? -32.03249 -20.88602 -8.51967 0.445 21.89471 H ? A ? 19 HH11 1
   ATOM 679 HH12 A ARG A 28 ? -30.89595 -21.62992 -9.13097 0.445 21.89471 H ? A ? 19 HH12 1
   ATOM 680 HH21 A ARG A 28 ? -28.72776 -21.17799 -6.72277 0.445 21.23783 H ? A ? 19 HH21 1
   ATOM 681 HH22 A ARG A 28 ? -28.91779 -21.81146 -8.05746 0.445 21.23783 H ? A ? 19 HH22 1
   ATOM 682 N D ARG A 28 ? -30.47805 -15.26873 -5.58814 0.555 13.79370 N ? A ? 19 N 1
   ATOM 683 CA D ARG A 28 ? -31.17378 -16.54916 -5.82048 0.555 18.33173 C ? A ? 19 CA 1
   ATOM 684 C D ARG A 28 ? -30.63146 -17.38720 -4.67972 0.555 13.49670 C ? A ? 19 C 1
   ATOM 685 O D ARG A 28 ? -29.43909 -17.72965 -4.63543 0.555 14.98148 O ? A ? 19 O 1
   ATOM 686 CB D ARG A 28 ? -30.89540 -17.10097 -7.19823 0.555 16.62706 C ? A ? 19 CB 1
   ATOM 687 CG D ARG A 28 ? -31.92211 -18.14297 -7.64863 0.555 23.44904 C ? A ? 19 CG 1
   ATOM 688 CD D ARG A 28 ? -31.78875 -19.42912 -6.81107 0.555 25.95504 C ? A ? 19 CD 1
   ATOM 689 NE D ARG A 28 ? -30.46857 -20.08411 -6.80612 0.555 25.54739 N ? A ? 19 NE 1
   ATOM 690 CZ D ARG A 28 ? -29.91968 -20.79200 -7.79571 0.555 24.66636 C ? A ? 19 CZ 1
   ATOM 691 NH1 D ARG A 28 ? -30.54866 -21.00677 -8.93093 0.555 32.85342 N ? A ? 19 NH1 1
   ATOM 692 NH2 D ARG A 28 ? -28.70633 -21.36434 -7.61973 0.555 27.22886 N ? A ? 19 NH2 1
   ATOM 693 H D ARG A 28 ? -29.62066 -15.33490 -5.57762 0.555 16.59291 H ? A ? 19 H 1
   ATOM 694 HA D ARG A 28 ? -32.14280 -16.50709 -5.80875 0.555 22.03854 H ? A ? 19 HA 1
   ATOM 695 HB2 D ARG A 28 ? -30.91006 -16.37158 -7.83750 0.555 19.99295 H ? A ? 19 HB2 1
   ATOM 696 HB3 D ARG A 28 ? -30.02219 -17.52336 -7.19680 0.555 19.99295 H ? A ? 19 HB3 1
   ATOM 697 HG2 D ARG A 28 ? -32.81754 -17.78904 -7.53099 0.555 28.17932 H ? A ? 19 HG2 1
   ATOM 698 HG3 D ARG A 28 ? -31.77281 -18.36455 -8.58110 0.555 28.17932 H ? A ? 19 HG3 1
   ATOM 699 HD2 D ARG A 28 ? -31.99939 -19.21116 -5.88965 0.555 31.18652 H ? A ? 19 HD2 1
   ATOM 700 HD3 D ARG A 28 ? -32.42446 -20.07747 -7.15228 0.555 31.18652 H ? A ? 19 HD3 1
   ATOM 701 HE D ARG A 28 ? -30.00170 -20.00134 -6.08863 0.555 30.69734 H ? A ? 19 HE 1
   ATOM 702 HH11 D ARG A 28 ? -31.33779 -20.68722 -9.05244 0.555 39.46457 H ? A ? 19 HH11 1
   ATOM 703 HH12 D ARG A 28 ? -30.17074 -21.46674 -9.55158 0.555 39.46457 H ? A ? 19 HH12 1
   ATOM 704 HH21 D ARG A 28 ? -28.29140 -21.27141 -6.87220 0.555 32.71510 H ? A ? 19 HH21 1
   ATOM 705 HH22 D ARG A 28 ? -28.35005 -21.82104 -8.25541 0.555 32.71510 H ? A ? 19 HH22 1
   ATOM 706 N A PRO A 29 ? -31.23999 -17.28894 -3.32783 0.445 15.22360 N ? A ? 20 N 1
   ATOM 707 CA A PRO A 29 ? -30.61930 -18.02831 -2.22402 0.445 14.70684 C ? A ? 20 CA 1
   ATOM 708 C A PRO A 29 ? -30.42521 -19.49171 -2.56731 0.445 19.40925 C ? A ? 20 C 1
   ATOM 709 O A PRO A 29 ? -31.26162 -20.06486 -3.27709 0.445 17.56468 O ? A ? 20 O 1
   ATOM 710 CB A PRO A 29 ? -31.67063 -17.89778 -1.10961 0.445 19.46313 C ? A ? 20 CB 1
   ATOM 711 CG A PRO A 29 ? -32.48235 -16.80860 -1.37378 0.445 19.85444 C ? A ? 20 CG 1
   ATOM 712 CD A PRO A 29 ? -32.50279 -16.63937 -2.92919 0.445 17.51468 C ? A ? 20 CD 1
   ATOM 713 HA A PRO A 29 ? -29.77315 -17.62546 -1.97375 0.445 17.68868 H ? A ? 20 HA 1
   ATOM 714 HB2 A PRO A 29 ? -32.20200 -18.70890 -1.08454 0.445 23.39623 H ? A ? 20 HB2 1
   ATOM 715 HB3 A PRO A 29 ? -31.21456 -17.77363 -0.26256 0.445 23.39623 H ? A ? 20 HB3 1
   ATOM 716 HG2 A PRO A 29 ? -33.37577 -16.98004 -1.03717 0.445 23.86580 H ? A ? 20 HG2 1
   ATOM 717 HG3 A PRO A 29 ? -32.11382 -16.01819 -0.94911 0.445 23.86580 H ? A ? 20 HG3 1
   ATOM 718 HD2 A PRO A 29 ? -33.26701 -17.09110 -3.32010 0.445 21.05809 H ? A ? 20 HD2 1
   ATOM 719 HD3 A PRO A 29 ? -32.50797 -15.70209 -3.17895 0.445 21.05809 H ? A ? 20 HD3 1
   ATOM 720 N D PRO A 29 ? -31.50939 -17.66415 -3.68505 0.555 18.12240 N ? A ? 20 N 1
   ATOM 721 CA D PRO A 29 ? -31.01573 -18.35920 -2.49993 0.555 18.43254 C ? A ? 20 CA 1
   ATOM 722 C D PRO A 29 ? -30.48635 -19.77110 -2.79066 0.555 17.19405 C ? A ? 20 C 1
   ATOM 723 O D PRO A 29 ? -30.91303 -20.43986 -3.72731 0.555 20.09154 O ? A ? 20 O 1
   ATOM 724 CB D PRO A 29 ? -32.22212 -18.34542 -1.54100 0.555 25.08250 C ? A ? 20 CB 1
   ATOM 725 CG D PRO A 29 ? -33.18445 -17.44600 -2.02950 0.555 31.31543 C ? A ? 20 CG 1
   ATOM 726 CD D PRO A 29 ? -32.90339 -17.21609 -3.52397 0.555 20.25459 C ? A ? 20 CD 1
   ATOM 727 HA D PRO A 29 ? -30.28828 -17.85616 -2.10159 0.555 22.15952 H ? A ? 20 HA 1
   ATOM 728 HB2 D PRO A 29 ? -32.59596 -19.23928 -1.49440 0.555 30.13947 H ? A ? 20 HB2 1
   ATOM 729 HB3 D PRO A 29 ? -31.92120 -18.06545 -0.66239 0.555 30.13947 H ? A ? 20 HB3 1
   ATOM 730 HG2 D PRO A 29 ? -34.06779 -17.82817 -1.90891 0.555 37.61899 H ? A ? 20 HG2 1
   ATOM 731 HG3 D PRO A 29 ? -33.11532 -16.61003 -1.54239 0.555 37.61899 H ? A ? 20 HG3 1
   ATOM 732 HD2 D PRO A 29 ? -33.50146 -17.74737 -4.07258 0.555 24.34598 H ? A ? 20 HD2 1
   ATOM 733 HD3 D PRO A 29 ? -32.99166 -16.27706 -3.75052 0.555 24.34598 H ? A ? 20 HD3 1
   ATOM 734 N A GLY A 30 ? -29.38245 -20.10199 -1.95885 0.445 21.56799 N ? A ? 21 N 1
   ATOM 735 CA A GLY A 30 ? -29.11450 -21.53443 -2.02232 0.445 21.06580 C ? A ? 21 CA 1
   ATOM 736 C A GLY A 30 ? -28.04999 -21.97901 -1.03167 0.445 24.97594 C ? A ? 21 C 1
   ATOM 737 O A GLY A 30 ? -27.30542 -21.19505 -0.44464 0.445 19.00207 O ? A ? 21 O 1
   ATOM 738 H A GLY A 30 ? -28.79962 -19.68056 -1.48736 0.445 25.92206 H ? A ? 21 H 1
   ATOM 739 HA2 A GLY A 30 ? -29.93115 -22.02111 -1.82966 0.445 25.31942 H ? A ? 21 HA2 1
   ATOM 740 HA3 A GLY A 30 ? -28.81334 -21.76390 -2.91538 0.445 25.31942 H ? A ? 21 HA3 1
   ATOM 741 N D GLY A 30 ? -29.53242 -20.17815 -1.98501 0.555 23.02788 N ? A ? 21 N 1
   ATOM 742 CA D GLY A 30 ? -29.10704 -21.55858 -1.96152 0.555 20.31424 C ? A ? 21 CA 1
   ATOM 743 C D GLY A 30 ? -28.12304 -21.70744 -0.83112 0.555 18.73210 C ? A ? 21 C 1
   ATOM 744 O D GLY A 30 ? -27.62343 -20.75010 -0.24580 0.555 21.08407 O ? A ? 21 O 1
   ATOM 745 H D GLY A 30 ? -29.11011 -19.66915 -1.43531 0.555 27.67393 H ? A ? 21 H 1
   ATOM 746 HA2 D GLY A 30 ? -29.86496 -22.14574 -1.81421 0.555 24.41755 H ? A ? 21 HA2 1
   ATOM 747 HA3 D GLY A 30 ? -28.68059 -21.79754 -2.79934 0.555 24.41755 H ? A ? 21 HA3 1
   ATOM 748 N A PRO A 31 ? -27.98498 -23.28642 -0.78762 0.445 22.05408 N ? A ? 22 N 1
   ATOM 749 CA A PRO A 31 ? -27.21163 -23.77074 0.36985 0.445 30.64390 C ? A ? 22 CA 1
   ATOM 750 C A PRO A 31 ? -25.70532 -23.85194 0.12707 0.445 21.97759 C ? A ? 22 C 1
   ATOM 751 O A PRO A 31 ? -24.91755 -24.25132 0.98995 0.445 25.96571 O ? A ? 22 O 1
   ATOM 752 CB A PRO A 31 ? -27.84011 -25.14483 0.62838 0.445 26.02873 C ? A ? 22 CB 1
   ATOM 753 CG A PRO A 31 ? -28.27289 -25.63613 -0.79372 0.445 31.44909 C ? A ? 22 CG 1
   ATOM 754 CD A PRO A 31 ? -28.71201 -24.32620 -1.51375 0.445 23.64253 C ? A ? 22 CD 1
   ATOM 755 HA A PRO A 31 ? -27.36089 -23.21470 1.15052 0.445 36.81315 H ? A ? 22 HA 1
   ATOM 756 HB2 A PRO A 31 ? -27.18582 -25.74295 1.02217 0.445 31.27495 H ? A ? 22 HB2 1
   ATOM 757 HB3 A PRO A 31 ? -28.60585 -25.05675 1.21726 0.445 31.27495 H ? A ? 22 HB3 1
   ATOM 758 HG2 A PRO A 31 ? -27.52426 -26.05349 -1.24789 0.445 37.77938 H ? A ? 22 HG2 1
   ATOM 759 HG3 A PRO A 31 ? -29.00966 -26.26314 -0.72341 0.445 37.77938 H ? A ? 22 HG3 1
   ATOM 760 HD2 A PRO A 31 ? -28.45183 -24.34151 -2.44807 0.445 28.41151 H ? A ? 22 HD2 1
   ATOM 761 HD3 A PRO A 31 ? -29.67011 -24.19486 -1.43827 0.445 28.41151 H ? A ? 22 HD3 1
   ATOM 762 N D PRO A 31 ? -27.96825 -22.97404 -0.42330 0.555 24.71190 N ? A ? 22 N 1
   ATOM 763 CA D PRO A 31 ? -27.07323 -23.35556 0.67614 0.555 23.27079 C ? A ? 22 CA 1
   ATOM 764 C D PRO A 31 ? -25.60899 -23.46740 0.30379 0.555 27.75561 C ? A ? 22 C 1
   ATOM 765 O D PRO A 31 ? -24.77889 -23.51999 1.25746 0.555 24.47782 O ? A ? 22 O 1
   ATOM 766 CB D PRO A 31 ? -27.62714 -24.75715 1.10071 0.555 25.40738 C ? A ? 22 CB 1
   ATOM 767 CG D PRO A 31 ? -28.06810 -25.38739 -0.23415 0.555 20.90874 C ? A ? 22 CG 1
   ATOM 768 CD D PRO A 31 ? -28.60784 -24.10118 -1.08493 0.555 20.48118 C ? A ? 22 CD 1
   ATOM 769 HA D PRO A 31 ? -27.16620 -22.72050 1.40344 0.555 27.96542 H ? A ? 22 HA 1
   ATOM 770 HB2 D PRO A 31 ? -26.92895 -25.28056 1.52435 0.555 30.52933 H ? A ? 22 HB2 1
   ATOM 771 HB3 D PRO A 31 ? -28.37750 -24.65291 1.70652 0.555 30.52933 H ? A ? 22 HB3 1
   ATOM 772 HG2 D PRO A 31 ? -27.31485 -25.81199 -0.67372 0.555 25.13096 H ? A ? 22 HG2 1
   ATOM 773 HG3 D PRO A 31 ? -28.77429 -26.03566 -0.08600 0.555 25.13096 H ? A ? 22 HG3 1
   ATOM 774 HD2 D PRO A 31 ? -28.33126 -24.15974 -2.01282 0.555 24.61788 H ? A ? 22 HD2 1
   ATOM 775 HD3 D PRO A 31 ? -29.57379 -24.03133 -1.03044 0.555 24.61788 H ? A ? 22 HD3 1
   ATOM 776 N . GLY A 32 ? -25.25781 -23.47320 -1.02290 1.000 21.71880 N ? A ? 23 N 1
   ATOM 777 CA . GLY A 32 ? -23.90227 -23.73493 -1.48620 1.000 23.07649 C ? A ? 23 CA 1
   ATOM 778 C . GLY A 32 ? -23.03043 -22.51570 -1.54579 1.000 22.29343 C ? A ? 23 C 1
   ATOM 779 O . GLY A 32 ? -23.20622 -21.59341 -0.73273 1.000 23.57823 O ? A ? 23 O 1
   ATOM 780 HA2 . GLY A 32 ? -23.48319 -24.37288 -0.88763 1.000 27.73226 H ? A ? 23 HA2 1
   ATOM 781 HA3 . GLY A 32 ? -23.94277 -24.11703 -2.37685 1.000 27.73226 H ? A ? 23 HA3 1
   ATOM 782 H A GLY A 32 ? -25.72850 -23.03933 -1.59719 0.445 26.10302 H ? A ? 23 H 1
   ATOM 783 H D GLY A 32 ? -25.81106 -23.32370 -1.66412 0.555 26.10302 H ? A ? 23 H 1
   ATOM 784 N A GLU A 33 ? -22.10701 -22.52072 -2.51679 0.548 22.53554 N ? A ? 24 N 1
   ATOM 785 CA A GLU A 33 ? -21.19466 -21.42209 -2.73367 0.548 24.95858 C ? A ? 24 CA 1
   ATOM 786 C A GLU A 33 ? -21.98636 -20.17106 -3.15724 0.548 14.78693 C ? A ? 24 C 1
   ATOM 787 O A GLU A 33 ? -23.08803 -20.27157 -3.72367 0.548 16.95318 O ? A ? 24 O 1
   ATOM 788 CB A GLU A 33 ? -20.19591 -21.84138 -3.83427 0.548 17.96988 C ? A ? 24 CB 1
   ATOM 789 CG A GLU A 33 ? -19.12379 -22.99549 -3.35252 0.548 29.15414 C ? A ? 24 CG 1
   ATOM 790 CD A GLU A 33 ? -18.27118 -22.52868 -2.17996 0.548 37.22874 C ? A ? 24 CD 1
   ATOM 791 OE1 A GLU A 33 ? -18.71679 -22.70881 -1.04713 0.548 27.60740 O ? A ? 24 OE1 1
   ATOM 792 OE2 A GLU A 33 ? -17.15237 -21.97206 -2.36716 0.548 32.07887 O ? A ? 24 OE2 1
   ATOM 793 H A GLU A 33 ? -21.99534 -23.16942 -3.07024 0.548 27.08312 H ? A ? 24 H 1
   ATOM 794 HA A GLU A 33 ? -20.69881 -21.19703 -1.93094 0.548 29.99077 H ? A ? 24 HA 1
   ATOM 795 HB2 A GLU A 33 ? -20.69316 -22.19528 -4.58819 0.548 21.60433 H ? A ? 24 HB2 1
   ATOM 796 HB3 A GLU A 33 ? -19.68834 -21.06151 -4.10828 0.548 21.60433 H ? A ? 24 HB3 1
   ATOM 797 HG2 A GLU A 33 ? -19.61060 -23.78788 -3.07679 0.548 35.02544 H ? A ? 24 HG2 1
   ATOM 798 HG3 A GLU A 33 ? -18.53242 -23.20965 -4.09098 0.548 35.02544 H ? A ? 24 HG3 1
   ATOM 799 N B GLU A 33 ? -21.99629 -22.47491 -2.41273 0.452 22.35956 N ? A ? 24 N 1
   ATOM 800 CA B GLU A 33 ? -21.07473 -21.35027 -2.43607 0.452 17.33475 C ? A ? 24 CA 1
   ATOM 801 C B GLU A 33 ? -21.78931 -20.15412 -3.04512 0.452 21.50634 C ? A ? 24 C 1
   ATOM 802 O B GLU A 33 ? -22.71345 -20.31044 -3.83406 0.452 18.36588 O ? A ? 24 O 1
   ATOM 803 CB B GLU A 33 ? -19.89263 -21.67676 -3.31409 0.452 23.99361 C ? A ? 24 CB 1
   ATOM 804 CG B GLU A 33 ? -19.24259 -23.02506 -2.88129 0.452 23.00963 C ? A ? 24 CG 1
   ATOM 805 CD B GLU A 33 ? -17.77271 -22.92187 -2.93393 0.452 38.69415 C ? A ? 24 CD 1
   ATOM 806 OE1 B GLU A 33 ? -17.21376 -21.96165 -2.35879 0.452 33.10142 O ? A ? 24 OE1 1
   ATOM 807 OE2 B GLU A 33 ? -17.15333 -23.77095 -3.56014 0.452 48.30679 O ? A ? 24 OE2 1
   ATOM 808 H B GLU A 33 ? -21.81838 -23.08811 -2.98887 0.452 26.87195 H ? A ? 24 H 1
   ATOM 809 HA B GLU A 33 ? -20.76300 -21.14832 -1.54000 0.452 20.84217 H ? A ? 24 HA 1
   ATOM 810 HB2 B GLU A 33 ? -20.18578 -21.75641 -4.23530 0.452 28.83280 H ? A ? 24 HB2 1
   ATOM 811 HB3 B GLU A 33 ? -19.22821 -20.97427 -3.23693 0.452 28.83280 H ? A ? 24 HB3 1
   ATOM 812 HG2 B GLU A 33 ? -19.50677 -23.23722 -1.97239 0.452 27.65202 H ? A ? 24 HG2 1
   ATOM 813 HG3 B GLU A 33 ? -19.52616 -23.73135 -3.48265 0.452 27.65202 H ? A ? 24 HG3 1
   ATOM 814 N A THR A 34 ? -21.40881 -19.03527 -2.78457 0.548 18.89925 N ? A ? 25 N 1
   ATOM 815 CA A THR A 34 ? -21.93684 -17.72469 -3.17192 0.548 16.21860 C ? A ? 25 CA 1
   ATOM 816 C A THR A 34 ? -21.21608 -17.36759 -4.48477 0.548 17.15522 C ? A ? 25 C 1
   ATOM 817 O A THR A 34 ? -20.01139 -17.02134 -4.44486 0.548 15.83577 O ? A ? 25 O 1
   ATOM 818 CB A THR A 34 ? -21.64850 -16.72938 -2.05939 0.548 23.77557 C ? A ? 25 CB 1
   ATOM 819 OG1 A THR A 34 ? -21.93101 -17.30587 -0.75314 0.548 20.54995 O ? A ? 25 OG1 1
   ATOM 820 CG2 A THR A 34 ? -22.59106 -15.56428 -2.25294 0.548 16.93821 C ? A ? 25 CG2 1
   ATOM 821 H A THR A 34 ? -20.69955 -18.99296 -2.30005 0.548 22.71957 H ? A ? 25 H 1
   ATOM 822 HA A THR A 34 ? -22.89510 -17.72681 -3.32237 0.548 19.50279 H ? A ? 25 HA 1
   ATOM 823 HB A THR A 34 ? -20.71660 -16.46132 -2.08432 0.548 28.57116 H ? A ? 25 HB 1
   ATOM 824 HG1 A THR A 34 ? -21.28501 -17.78096 -0.50297 0.548 24.70041 H ? A ? 25 HG1 1
   ATOM 825 HG21 A THR A 34 ? -22.44059 -14.89788 -1.56434 0.548 20.36632 H ? A ? 25 HG21 1
   ATOM 826 HG22 A THR A 34 ? -22.44298 -15.15850 -3.12145 0.548 20.36632 H ? A ? 25 HG22 1
   ATOM 827 HG23 A THR A 34 ? -23.51043 -15.86908 -2.20051 0.548 20.36632 H ? A ? 25 HG23 1
   ATOM 828 N B THR A 34 ? -21.31846 -18.96379 -2.68751 0.452 15.24864 N ? A ? 25 N 1
   ATOM 829 CA B THR A 34 ? -21.95322 -17.79897 -3.29058 0.452 16.54639 C ? A ? 25 CA 1
   ATOM 830 C B THR A 34 ? -21.12213 -17.40922 -4.52006 0.452 14.23307 C ? A ? 25 C 1
   ATOM 831 O B THR A 34 ? -19.90472 -17.37319 -4.52831 0.452 17.82321 O ? A ? 25 O 1
   ATOM 832 CB B THR A 34 ? -21.97805 -16.64661 -2.31152 0.452 13.10194 C ? A ? 25 CB 1
   ATOM 833 OG1 B THR A 34 ? -22.74605 -17.03362 -1.13344 0.452 17.62998 O ? A ? 25 OG1 1
   ATOM 834 CG2 B THR A 34 ? -22.61911 -15.37534 -3.00759 0.452 16.55475 C ? A ? 25 CG2 1
   ATOM 835 H B THR A 34 ? -20.67608 -18.81602 -2.13514 0.452 18.33883 H ? A ? 25 H 1
   ATOM 836 HA B THR A 34 ? -22.86911 -17.99055 -3.54618 0.452 19.89614 H ? A ? 25 HA 1
   ATOM 837 HB B THR A 34 ? -21.08004 -16.41326 -2.02863 0.452 15.76280 H ? A ? 25 HB 1
   ATOM 838 HG1 B THR A 34 ? -23.54659 -17.17390 -1.34570 0.452 21.19645 H ? A ? 25 HG1 1
   ATOM 839 HG21 B THR A 34 ? -22.79788 -14.68937 -2.34548 0.452 19.90617 H ? A ? 25 HG21 1
   ATOM 840 HG22 B THR A 34 ? -22.01013 -15.01920 -3.67333 0.452 19.90617 H ? A ? 25 HG22 1
   ATOM 841 HG23 B THR A 34 ? -23.45191 -15.61908 -3.44110 0.452 19.90617 H ? A ? 25 HG23 1
   ATOM 842 N A VAL A 35 ? -22.05075 -17.38514 -5.59422 0.548 13.33171 N ? A ? 26 N 1
   ATOM 843 CA A VAL A 35 ? -21.62397 -17.16017 -6.99291 0.548 17.14759 C ? A ? 26 CA 1
   ATOM 844 C A VAL A 35 ? -22.13618 -15.79483 -7.46759 0.548 11.82813 C ? A ? 26 C 1
   ATOM 845 O A VAL A 35 ? -23.33207 -15.57121 -7.57757 0.548 13.27620 O ? A ? 26 O 1
   ATOM 846 CB A VAL A 35 ? -22.16959 -18.19376 -7.98722 0.548 15.96345 C ? A ? 26 CB 1
   ATOM 847 CG1 A VAL A 35 ? -21.75589 -17.90404 -9.30412 0.548 17.05989 C ? A ? 26 CG1 1
   ATOM 848 CG2 A VAL A 35 ? -21.61952 -19.58051 -7.46641 0.548 21.60715 C ? A ? 26 CG2 1
   ATOM 849 H A VAL A 35 ? -22.89608 -17.53263 -5.53709 0.548 16.03853 H ? A ? 26 H 1
   ATOM 850 HA A VAL A 35 ? -20.65472 -17.19066 -6.96989 0.548 20.61757 H ? A ? 26 HA 1
   ATOM 851 HB A VAL A 35 ? -23.13844 -18.19957 -8.03406 0.548 19.19660 H ? A ? 26 HB 1
   ATOM 852 HG11 A VAL A 35 ? -21.91551 -18.68040 -9.86330 0.548 20.51234 H ? A ? 26 HG11 1
   ATOM 853 HG12 A VAL A 35 ? -22.26438 -17.14744 -9.63563 0.548 20.51234 H ? A ? 26 HG12 1
   ATOM 854 HG13 A VAL A 35 ? -20.80990 -17.68966 -9.29800 0.548 20.51234 H ? A ? 26 HG13 1
   ATOM 855 HG21 A VAL A 35 ? -21.86108 -20.27413 -8.10000 0.548 25.96905 H ? A ? 26 HG21 1
   ATOM 856 HG22 A VAL A 35 ? -20.65431 -19.52736 -7.38617 0.548 25.96905 H ? A ? 26 HG22 1
   ATOM 857 HG23 A VAL A 35 ? -22.01338 -19.77149 -6.60078 0.548 25.96905 H ? A ? 26 HG23 1
   ATOM 858 N B VAL A 35 ? -21.84117 -17.04594 -5.54153 0.452 16.48877 N ? A ? 26 N 1
   ATOM 859 CA B VAL A 35 ? -21.22567 -16.77413 -6.82160 0.452 11.54332 C ? A ? 26 CA 1
   ATOM 860 C B VAL A 35 ? -21.83647 -15.43977 -7.21227 0.452 16.29227 C ? A ? 26 C 1
   ATOM 861 O B VAL A 35 ? -23.02355 -15.16865 -6.95471 0.452 14.47579 O ? A ? 26 O 1
   ATOM 862 CB B VAL A 35 ? -21.55575 -17.83569 -7.87719 0.452 19.82465 C ? A ? 26 CB 1
   ATOM 863 CG1 B VAL A 35 ? -20.77688 -17.58996 -9.19472 0.452 20.57575 C ? A ? 26 CG1 1
   ATOM 864 CG2 B VAL A 35 ? -21.21396 -19.25740 -7.38087 0.452 19.62344 C ? A ? 26 CG2 1
   ATOM 865 H B VAL A 35 ? -22.69530 -16.94689 -5.52580 0.452 19.82699 H ? A ? 26 H 1
   ATOM 866 HA B VAL A 35 ? -20.25792 -16.74498 -6.76244 0.452 13.89246 H ? A ? 26 HA 1
   ATOM 867 HB B VAL A 35 ? -22.50900 -17.76984 -8.04414 0.452 23.83004 H ? A ? 26 HB 1
   ATOM 868 HG11 B VAL A 35 ? -20.92123 -18.34078 -9.79165 0.452 24.73137 H ? A ? 26 HG11 1
   ATOM 869 HG12 B VAL A 35 ? -21.10130 -16.77345 -9.60577 0.452 24.73137 H ? A ? 26 HG12 1
   ATOM 870 HG13 B VAL A 35 ? -19.83207 -17.50546 -8.99198 0.452 24.73137 H ? A ? 26 HG13 1
   ATOM 871 HG21 B VAL A 35 ? -21.27992 -19.87605 -8.12506 0.452 23.58859 H ? A ? 26 HG21 1
   ATOM 872 HG22 B VAL A 35 ? -20.31055 -19.25992 -7.02769 0.452 23.58859 H ? A ? 26 HG22 1
   ATOM 873 HG23 B VAL A 35 ? -21.84172 -19.50851 -6.68534 0.452 23.58859 H ? A ? 26 HG23 1
   ATOM 874 N A VAL A 36 ? -21.23589 -14.92076 -7.93670 0.548 11.01734 N ? A ? 27 N 1
   ATOM 875 CA A VAL A 36 ? -21.58768 -13.55889 -8.33477 0.548 12.05085 C ? A ? 27 CA 1
   ATOM 876 C A VAL A 36 ? -21.37300 -13.47759 -9.83166 0.548 15.27461 C ? A ? 27 C 1
   ATOM 877 O A VAL A 36 ? -20.28071 -13.80117 -10.28532 0.548 10.90734 O ? A ? 27 O 1
   ATOM 878 CB A VAL A 36 ? -20.70873 -12.52793 -7.61049 0.548 13.32597 C ? A ? 27 CB 1
   ATOM 879 CG1 A VAL A 36 ? -21.08856 -11.07862 -8.01750 0.548 11.79106 C ? A ? 27 CG1 1
   ATOM 880 CG2 A VAL A 36 ? -20.70191 -12.72558 -6.07029 0.548 12.21452 C ? A ? 27 CG2 1
   ATOM 881 H A VAL A 36 ? -20.40064 -15.10129 -8.03354 0.548 13.26127 H ? A ? 27 H 1
   ATOM 882 HA A VAL A 36 ? -22.51766 -13.37574 -8.12865 0.548 14.50149 H ? A ? 27 HA 1
   ATOM 883 HB A VAL A 36 ? -19.79346 -12.67430 -7.89643 0.548 16.03163 H ? A ? 27 HB 1
   ATOM 884 HG11 A VAL A 36 ? -20.45995 -10.46153 -7.61136 0.548 14.18975 H ? A ? 27 HG11 1
   ATOM 885 HG12 A VAL A 36 ? -21.05032 -11.00164 -8.98368 0.548 14.18975 H ? A ? 27 HG12 1
   ATOM 886 HG13 A VAL A 36 ? -21.98719 -10.88830 -7.70582 0.548 14.18975 H ? A ? 27 HG13 1
   ATOM 887 HG21 A VAL A 36 ? -20.18233 -12.01491 -5.66300 0.548 14.69789 H ? A ? 27 HG21 1
   ATOM 888 HG22 A VAL A 36 ? -21.61496 -12.69645 -5.74411 0.548 14.69789 H ? A ? 27 HG22 1
   ATOM 889 HG23 A VAL A 36 ? -20.30428 -13.58596 -5.86406 0.548 14.69789 H ? A ? 27 HG23 1
   ATOM 890 N B VAL A 36 ? -20.99627 -14.57798 -7.78008 0.452 12.96817 N ? A ? 27 N 1
   ATOM 891 CA B VAL A 36 ? -21.39063 -13.27680 -8.33361 0.452 11.39107 C ? A ? 27 CA 1
   ATOM 892 C B VAL A 36 ? -21.14147 -13.25785 -9.84958 0.452 9.77186 C ? A ? 27 C 1
   ATOM 893 O B VAL A 36 ? -20.01667 -13.37602 -10.31034 0.452 11.22740 O ? A ? 27 O 1
   ATOM 894 CB B VAL A 36 ? -20.62996 -12.10604 -7.66078 0.452 11.28246 C ? A ? 27 CB 1
   ATOM 895 CG1 B VAL A 36 ? -21.07959 -10.81130 -8.24453 0.452 14.67727 C ? A ? 27 CG1 1
   ATOM 896 CG2 B VAL A 36 ? -20.83838 -12.14370 -6.14580 0.452 15.57550 C ? A ? 27 CG2 1
   ATOM 897 H B VAL A 36 ? -20.15350 -14.72862 -7.86162 0.452 15.60227 H ? A ? 27 H 1
   ATOM 898 HA B VAL A 36 ? -22.34250 -13.17059 -8.18009 0.452 13.70975 H ? A ? 27 HA 1
   ATOM 899 HB B VAL A 36 ? -19.67792 -12.19176 -7.82565 0.452 13.57942 H ? A ? 27 HB 1
   ATOM 900 HG11 B VAL A 36 ? -20.72603 -10.08378 -7.70916 0.452 17.65320 H ? A ? 27 HG11 1
   ATOM 901 HG12 B VAL A 36 ? -20.74952 -10.74340 -9.15411 0.452 17.65320 H ? A ? 27 HG12 1
   ATOM 902 HG13 B VAL A 36 ? -22.04919 -10.78331 -8.24154 0.452 17.65320 H ? A ? 27 HG13 1
   ATOM 903 HG21 B VAL A 36 ? -20.26823 -11.47697 -5.73192 0.452 18.73106 H ? A ? 27 HG21 1
   ATOM 904 HG22 B VAL A 36 ? -21.76866 -11.95088 -5.95012 0.452 18.73106 H ? A ? 27 HG22 1
   ATOM 905 HG23 B VAL A 36 ? -20.60733 -13.02657 -5.81709 0.452 18.73106 H ? A ? 27 HG23 1
   ATOM 906 N A LEU A 37 ? -22.43545 -13.11030 -10.56900 0.548 14.45817 N ? A ? 28 N 1
   ATOM 907 CA A LEU A 37 ? -22.43710 -13.13089 -12.02071 0.548 9.35125 C ? A ? 28 CA 1
   ATOM 908 C A LEU A 37 ? -22.36299 -11.75764 -12.57540 0.548 11.10263 C ? A ? 28 C 1
   ATOM 909 O A LEU A 37 ? -23.19848 -10.91561 -12.18308 0.548 10.84816 O ? A ? 28 O 1
   ATOM 910 CB A LEU A 37 ? -23.67706 -13.86000 -12.50037 0.548 11.78876 C ? A ? 28 CB 1
   ATOM 911 CG A LEU A 37 ? -23.71905 -15.28602 -11.94040 0.548 12.00696 C ? A ? 28 CG 1
   ATOM 912 CD1 A LEU A 37 ? -24.86027 -16.02113 -12.42541 0.548 12.54267 C ? A ? 28 CD1 1
   ATOM 913 CD2 A LEU A 37 ? -22.33410 -16.04582 -12.19149 0.548 14.44556 C ? A ? 28 CD2 1
   ATOM 914 H A LEU A 37 ? -23.17913 -12.84075 -10.23153 0.548 17.39028 H ? A ? 28 H 1
   ATOM 915 HA A LEU A 37 ? -21.64679 -13.58634 -12.35067 0.548 11.26197 H ? A ? 28 HA 1
   ATOM 916 HB2 A LEU A 37 ? -24.46748 -13.38563 -12.19852 0.548 14.18698 H ? A ? 28 HB2 1
   ATOM 917 HB3 A LEU A 37 ? -23.66875 -13.90809 -13.46914 0.548 14.18698 H ? A ? 28 HB3 1
   ATOM 918 HG A LEU A 37 ? -23.83267 -15.23579 -10.97839 0.548 14.44882 H ? A ? 28 HG 1
   ATOM 919 HD11 A LEU A 37 ? -24.87654 -16.89403 -12.00269 0.548 15.09168 H ? A ? 28 HD11 1
   ATOM 920 HD12 A LEU A 37 ? -25.66817 -15.53169 -12.20487 0.548 15.09168 H ? A ? 28 HD12 1
   ATOM 921 HD13 A LEU A 37 ? -24.78611 -16.12081 -13.38742 0.548 15.09168 H ? A ? 28 HD13 1
   ATOM 922 HD21 A LEU A 37 ? -22.44685 -16.98587 -11.98056 0.548 17.37514 H ? A ? 28 HD21 1
   ATOM 923 HD22 A LEU A 37 ? -22.08213 -15.94365 -13.12260 0.548 17.37514 H ? A ? 28 HD22 1
   ATOM 924 HD23 A LEU A 37 ? -21.65299 -15.65797 -11.62002 0.548 17.37514 H ? A ? 28 HD23 1
   ATOM 925 N B LEU A 37 ? -22.17793 -12.94138 -10.59651 0.452 8.70692 N ? A ? 28 N 1
   ATOM 926 CA B LEU A 37 ? -22.16453 -12.96462 -12.05770 0.452 10.90107 C ? A ? 28 CA 1
   ATOM 927 C B LEU A 37 ? -22.08323 -11.56858 -12.63272 0.452 11.52106 C ? A ? 28 C 1
   ATOM 928 O B LEU A 37 ? -22.85404 -10.65709 -12.20864 0.452 10.21473 O ? A ? 28 O 1
   ATOM 929 CB B LEU A 37 ? -23.44690 -13.68881 -12.49667 0.452 10.50681 C ? A ? 28 CB 1
   ATOM 930 CG B LEU A 37 ? -23.87656 -15.06417 -11.91619 0.452 10.33434 C ? A ? 28 CG 1
   ATOM 931 CD1 B LEU A 37 ? -25.16106 -15.57273 -12.53117 0.452 11.47789 C ? A ? 28 CD1 1
   ATOM 932 CD2 B LEU A 37 ? -22.77353 -16.13341 -12.03026 0.452 11.60915 C ? A ? 28 CD2 1
   ATOM 933 H B LEU A 37 ? -22.93702 -12.69827 -10.27359 0.452 10.48878 H ? A ? 28 H 1
   ATOM 934 HA B LEU A 37 ? -21.37801 -13.41671 -12.40105 0.452 13.12175 H ? A ? 28 HA 1
   ATOM 935 HB2 B LEU A 37 ? -24.18279 -13.08691 -12.30408 0.452 12.64864 H ? A ? 28 HB2 1
   ATOM 936 HB3 B LEU A 37 ? -23.37201 -13.82556 -13.45406 0.452 12.64864 H ? A ? 28 HB3 1
   ATOM 937 HG B LEU A 37 ? -24.03732 -14.91441 -10.97140 0.452 12.44167 H ? A ? 28 HG 1
   ATOM 938 HD11 B LEU A 37 ? -25.45647 -16.35675 -12.04234 0.452 13.81394 H ? A ? 28 HD11 1
   ATOM 939 HD12 B LEU A 37 ? -25.83423 -14.87640 -12.47752 0.452 13.81394 H ? A ? 28 HD12 1
   ATOM 940 HD13 B LEU A 37 ? -24.99724 -15.80365 -13.45892 0.452 13.81394 H ? A ? 28 HD13 1
   ATOM 941 HD21 B LEU A 37 ? -23.10506 -16.96921 -11.66636 0.452 13.97145 H ? A ? 28 HD21 1
   ATOM 942 HD22 B LEU A 37 ? -22.54091 -16.24871 -12.96487 0.452 13.97145 H ? A ? 28 HD22 1
   ATOM 943 HD23 B LEU A 37 ? -21.99622 -15.83991 -11.52970 0.452 13.97145 H ? A ? 28 HD23 1
   ATOM 944 N A VAL A 38 ? -21.42189 -11.52257 -13.49659 0.548 10.24526 N ? A ? 29 N 1
   ATOM 945 CA A VAL A 38 ? -21.09779 -10.21808 -14.03637 0.548 11.35112 C ? A ? 29 CA 1
   ATOM 946 C A VAL A 38 ? -21.24469 -10.28814 -15.55387 0.548 14.75113 C ? A ? 29 C 1
   ATOM 947 O A VAL A 38 ? -20.42670 -10.95443 -16.22613 0.548 13.60582 O ? A ? 29 O 1
   ATOM 948 CB A VAL A 38 ? -19.69763 -9.73022 -13.66254 0.548 13.79253 C ? A ? 29 CB 1
   ATOM 949 CG1 A VAL A 38 ? -19.57338 -8.23610 -13.94945 0.548 14.44235 C ? A ? 29 CG1 1
   ATOM 950 CG2 A VAL A 38 ? -19.41533 -9.95157 -12.19331 0.548 11.85921 C ? A ? 29 CG2 1
   ATOM 951 H A VAL A 38 ? -20.93584 -12.14501 -13.83706 0.548 12.33478 H ? A ? 29 H 1
   ATOM 952 HA A VAL A 38 ? -21.74187 -9.58552 -13.68150 0.548 13.66182 H ? A ? 29 HA 1
   ATOM 953 HB A VAL A 38 ? -19.05617 -10.23174 -14.18971 0.548 16.59150 H ? A ? 29 HB 1
   ATOM 954 HG11 A VAL A 38 ? -18.66621 -7.95187 -13.75666 0.548 17.37128 H ? A ? 29 HG11 1
   ATOM 955 HG12 A VAL A 38 ? -19.77872 -8.07580 -14.88381 0.548 17.37128 H ? A ? 29 HG12 1
   ATOM 956 HG13 A VAL A 38 ? -20.19809 -7.75330 -13.38594 0.548 17.37128 H ? A ? 29 HG13 1
   ATOM 957 HG21 A VAL A 38 ? -18.62329 -9.44976 -11.94481 0.548 14.27152 H ? A ? 29 HG21 1
   ATOM 958 HG22 A VAL A 38 ? -20.17661 -9.64562 -11.67586 0.548 14.27152 H ? A ? 29 HG22 1
   ATOM 959 HG23 A VAL A 38 ? -19.26926 -10.89800 -12.03888 0.548 14.27152 H ? A ? 29 HG23 1
   ATOM 960 N B VAL A 38 ? -21.21904 -11.35799 -13.62532 0.452 10.76114 N ? A ? 29 N 1
   ATOM 961 CA B VAL A 38 ? -20.89932 -10.04740 -14.16398 0.452 9.86608 C ? A ? 29 CA 1
   ATOM 962 C B VAL A 38 ? -21.05324 -10.05599 -15.69296 0.452 9.53850 C ? A ? 29 C 1
   ATOM 963 O B VAL A 38 ? -20.27766 -10.70649 -16.38541 0.452 9.49580 O ? A ? 29 O 1
   ATOM 964 CB B VAL A 38 ? -19.48001 -9.60041 -13.77449 0.452 9.84348 C ? A ? 29 CB 1
   ATOM 965 CG1 B VAL A 38 ? -19.27664 -8.21799 -14.33074 0.452 11.24361 C ? A ? 29 CG1 1
   ATOM 966 CG2 B VAL A 38 ? -19.28353 -9.67329 -12.29091 0.452 13.06412 C ? A ? 29 CG2 1
   ATOM 967 H B VAL A 38 ? -20.78864 -11.99118 -14.01701 0.452 12.95384 H ? A ? 29 H 1
   ATOM 968 HA B VAL A 38 ? -21.55259 -9.41878 -13.81905 0.452 11.87976 H ? A ? 29 HA 1
   ATOM 969 HB B VAL A 38 ? -18.80494 -10.18918 -14.14669 0.452 11.85264 H ? A ? 29 HB 1
   ATOM 970 HG11 B VAL A 38 ? -18.40339 -7.89394 -14.05998 0.452 13.53280 H ? A ? 29 HG11 1
   ATOM 971 HG12 B VAL A 38 ? -19.32988 -8.25601 -15.29853 0.452 13.53280 H ? A ? 29 HG12 1
   ATOM 972 HG13 B VAL A 38 ? -19.96855 -7.63317 -13.98412 0.452 13.53280 H ? A ? 29 HG13 1
   ATOM 973 HG21 B VAL A 38 ? -18.40230 -9.33217 -12.07192 0.452 15.71741 H ? A ? 29 HG21 1
   ATOM 974 HG22 B VAL A 38 ? -19.96378 -9.13609 -11.85550 0.452 15.71741 H ? A ? 29 HG22 1
   ATOM 975 HG23 B VAL A 38 ? -19.36030 -10.59770 -12.00721 0.452 15.71741 H ? A ? 29 HG23 1
   ATOM 976 N A HIS A 39 ? -22.26772 -9.63693 -16.07878 0.548 11.02911 N ? A ? 30 N 1
   ATOM 977 CA A HIS A 39 ? -22.53453 -9.55977 -17.55116 0.548 11.62906 C ? A ? 30 CA 1
   ATOM 978 C A HIS A 39 ? -21.55247 -8.63730 -18.30475 0.548 8.58532 C ? A ? 30 C 1
   ATOM 979 O A HIS A 39 ? -20.76272 -7.89083 -17.72196 0.548 13.05240 O ? A ? 30 O 1
   ATOM 980 CB A HIS A 39 ? -23.93251 -9.02756 -17.79823 0.548 13.23391 C ? A ? 30 CB 1
   ATOM 981 CG A HIS A 39 ? -24.16994 -7.58197 -17.41591 0.548 10.22944 C ? A ? 30 CG 1
   ATOM 982 ND1 A HIS A 39 ? -23.74135 -6.49266 -18.13599 0.548 8.84969 N ? A ? 30 ND1 1
   ATOM 983 CD2 A HIS A 39 ? -24.80071 -7.08130 -16.33774 0.548 11.73986 C ? A ? 30 CD2 1
   ATOM 984 CE1 A HIS A 39 ? -24.13015 -5.38585 -17.53266 0.548 7.54280 C ? A ? 30 CE1 1
   ATOM 985 NE2 A HIS A 39 ? -24.73507 -5.71191 -16.40350 0.548 10.24471 N ? A ? 30 NE2 1
   ATOM 986 H A HIS A 39 ? -22.85178 -9.21196 -15.61200 0.548 13.27541 H ? A ? 30 H 1
   ATOM 987 HA A HIS A 39 ? -22.42900 -10.45965 -17.89755 0.548 13.99535 H ? A ? 30 HA 1
   ATOM 988 HB2 A HIS A 39 ? -24.12459 -9.10846 -18.74557 0.548 15.92116 H ? A ? 30 HB2 1
   ATOM 989 HB3 A HIS A 39 ? -24.55648 -9.56539 -17.28609 0.548 15.92116 H ? A ? 30 HB3 1
   ATOM 990 HD1 A HIS A 39 ? -23.28953 -6.52723 -18.86692 0.548 10.66010 H ? A ? 30 HD1 1
   ATOM 991 HD2 A HIS A 39 ? -25.20975 -7.57676 -15.66535 0.548 14.12830 H ? A ? 30 HD2 1
   ATOM 992 HE1 A HIS A 39 ? -24.00038 -4.52092 -17.84884 0.548 9.09183 H ? A ? 30 HE1 1
   ATOM 993 N B HIS A 39 ? -22.03048 -9.36838 -16.22082 0.452 9.88418 N ? A ? 30 N 1
   ATOM 994 CA B HIS A 39 ? -22.37498 -9.45424 -17.64775 0.452 9.42439 C ? A ? 30 CA 1
   ATOM 995 C B HIS A 39 ? -21.50533 -8.50878 -18.44479 0.452 16.49934 C ? A ? 30 C 1
   ATOM 996 O B HIS A 39 ? -20.68663 -7.74073 -17.94855 0.452 13.18905 O ? A ? 30 O 1
   ATOM 997 CB B HIS A 39 ? -23.91797 -9.26719 -17.77648 0.452 10.64874 C ? A ? 30 CB 1
   ATOM 998 CG B HIS A 39 ? -24.40847 -7.90710 -17.38804 0.452 14.24282 C ? A ? 30 CG 1
   ATOM 999 ND1 B HIS A 39 ? -24.19094 -6.79658 -18.16508 0.452 13.99893 N ? A ? 30 ND1 1
   ATOM 1000 CD2 B HIS A 39 ? -25.09268 -7.48302 -16.29167 0.452 15.02289 C ? A ? 30 CD2 1
   ATOM 1001 CE1 B HIS A 39 ? -24.69851 -5.73355 -17.54060 0.452 14.35425 C ? A ? 30 CE1 1
   ATOM 1002 NE2 B HIS A 39 ? -25.26658 -6.12700 -16.41578 0.452 15.83712 N ? A ? 30 NE2 1
   ATOM 1003 H B HIS A 39 ? -22.53173 -8.82713 -15.77879 0.452 11.90148 H ? A ? 30 H 1
   ATOM 1004 HA B HIS A 39 ? -22.18601 -10.31776 -18.04716 0.452 11.34974 H ? A ? 30 HA 1
   ATOM 1005 HB2 B HIS A 39 ? -24.17230 -9.41835 -18.70026 0.452 12.81896 H ? A ? 30 HB2 1
   ATOM 1006 HB3 B HIS A 39 ? -24.35731 -9.91313 -17.20146 0.452 12.81896 H ? A ? 30 HB3 1
   ATOM 1007 HD1 B HIS A 39 ? -23.79347 -6.78797 -18.92767 0.452 16.83919 H ? A ? 30 HD1 1
   ATOM 1008 HD2 B HIS A 39 ? -25.38826 -8.01393 -15.58763 0.452 18.06794 H ? A ? 30 HD2 1
   ATOM 1009 HE1 B HIS A 39 ? -24.65879 -4.85664 -17.84777 0.452 17.26557 H ? A ? 30 HE1 1
   ATOM 1010 N . GLY A 40 ? -21.66185 -8.67100 -19.72395 1.000 13.45580 N ? A ? 31 N 1
   ATOM 1011 CA . GLY A 40 ? -20.88475 -7.88074 -20.65871 1.000 15.54385 C ? A ? 31 CA 1
   ATOM 1012 C . GLY A 40 ? -21.47045 -6.50784 -20.94613 1.000 14.64094 C ? A ? 31 C 1
   ATOM 1013 O . GLY A 40 ? -22.49206 -6.12212 -20.41462 1.000 15.29752 O ? A ? 31 O 1
   ATOM 1014 HA2 . GLY A 40 ? -19.99270 -7.75529 -20.29897 1.000 18.69309 H ? A ? 31 HA2 1
   ATOM 1015 HA3 . GLY A 40 ? -20.82163 -8.36026 -21.49953 1.000 18.69309 H ? A ? 31 HA3 1
   ATOM 1016 H A GLY A 40 ? -22.21852 -9.18318 -20.13307 0.548 16.18743 H ? A ? 31 H 1
   ATOM 1017 H B GLY A 40 ? -22.20774 -9.22826 -20.08598 0.452 16.18743 H ? A ? 31 H 1
   ATOM 1018 N . VAL A 41 ? -20.87700 -5.83118 -21.91847 1.000 15.95099 N ? A ? 32 N 1
   ATOM 1019 CA . VAL A 41 ? -21.17301 -4.40616 -22.18037 1.000 17.89060 C ? A ? 32 CA 1
   ATOM 1020 C . VAL A 41 ? -22.59745 -4.23669 -22.62198 1.000 15.85275 C ? A ? 32 C 1
   ATOM 1021 O . VAL A 41 ? -23.31970 -3.35432 -22.14428 1.000 17.19460 O ? A ? 32 O 1
   ATOM 1022 CB . VAL A 41 ? -20.18909 -3.78947 -23.21682 1.000 17.81129 C ? A ? 32 CB 1
   ATOM 1023 CG1 . VAL A 41 ? -20.65692 -2.33728 -23.61291 1.000 22.99790 C ? A ? 32 CG1 1
   ATOM 1024 CG2 . VAL A 41 ? -18.85877 -3.68701 -22.77141 1.000 22.14861 C ? A ? 32 CG2 1
   ATOM 1025 H . VAL A 41 ? -20.29187 -6.16530 -22.45288 1.000 19.18166 H ? A ? 32 H 1
   ATOM 1026 HA . VAL A 41 ? -21.04983 -3.92850 -21.34517 1.000 21.50920 H ? A ? 32 HA 1
   ATOM 1027 HB . VAL A 41 ? -20.20188 -4.39947 -23.97090 1.000 21.41402 H ? A ? 32 HB 1
   ATOM 1028 HG11 . VAL A 41 ? -19.91961 -1.87333 -24.03955 1.000 27.63795 H ? A ? 32 HG11 1
   ATOM 1029 HG12 . VAL A 41 ? -21.40561 -2.40295 -24.22614 1.000 27.63795 H ? A ? 32 HG12 1
   ATOM 1030 HG13 . VAL A 41 ? -20.92674 -1.86272 -22.81110 1.000 27.63795 H ? A ? 32 HG13 1
   ATOM 1031 HG21 . VAL A 41 ? -18.32714 -3.25866 -23.46046 1.000 26.61881 H ? A ? 32 HG21 1
   ATOM 1032 HG22 . VAL A 41 ? -18.83752 -3.15653 -21.95960 1.000 26.61881 H ? A ? 32 HG22 1
   ATOM 1033 HG23 . VAL A 41 ? -18.51566 -4.57682 -22.59418 1.000 26.61881 H ? A ? 32 HG23 1
   ATOM 1034 N . ALA A 42 ? -22.99072 -4.92449 -23.65282 1.000 15.74256 N ? A ? 33 N 1
   ATOM 1035 CA . ALA A 42 ? -24.31712 -4.81049 -24.23385 1.000 15.98189 C ? A ? 33 CA 1
   ATOM 1036 C . ALA A 42 ? -25.30993 -5.80442 -23.77767 1.000 14.96648 C ? A ? 33 C 1
   ATOM 1037 O . ALA A 42 ? -26.07864 -6.42038 -24.50205 1.000 17.21514 O ? A ? 33 O 1
   ATOM 1038 CB . ALA A 42 ? -24.22833 -4.76555 -25.78321 1.000 19.88191 C ? A ? 33 CB 1
   ATOM 1039 H . ALA A 42 ? -22.49217 -5.49403 -24.06107 1.000 18.93154 H ? A ? 33 H 1
   ATOM 1040 HA . ALA A 42 ? -24.67087 -3.96406 -23.91869 1.000 19.21873 H ? A ? 33 HA 1
   ATOM 1041 HB1 . ALA A 42 ? -25.11868 -4.63990 -26.14704 1.000 23.89876 H ? A ? 33 HB1 1
   ATOM 1042 HB2 . ALA A 42 ? -23.65658 -4.02716 -26.04547 1.000 23.89876 H ? A ? 33 HB2 1
   ATOM 1043 HB3 . ALA A 42 ? -23.85553 -5.60217 -26.10256 1.000 23.89876 H ? A ? 33 HB3 1
   ATOM 1044 N B MET A 43 ? -25.34053 -6.07409 -22.44847 0.277 14.37501 N ? A ? 34 N 1
   ATOM 1045 CA B MET A 43 ? -26.19758 -7.06957 -21.86406 0.277 15.46112 C ? A ? 34 CA 1
   ATOM 1046 C B MET A 43 ? -26.63674 -6.59560 -20.47962 0.277 12.70806 C ? A ? 34 C 1
   ATOM 1047 O B MET A 43 ? -26.43752 -5.45813 -20.07773 0.277 13.10635 O ? A ? 34 O 1
   ATOM 1048 CB B MET A 43 ? -25.44889 -8.41364 -21.79922 0.277 15.27425 C ? A ? 34 CB 1
   ATOM 1049 CG B MET A 43 ? -24.31782 -8.59796 -22.82441 0.277 8.86577 C ? A ? 34 CG 1
   ATOM 1050 SD B MET A 43 ? -23.42788 -10.24705 -22.50888 0.277 6.75775 S ? A ? 34 SD 1
   ATOM 1051 CE B MET A 43 ? -21.94361 -10.12224 -23.70667 0.277 10.38618 C ? A ? 34 CE 1
   ATOM 1052 H B MET A 43 ? -24.85079 -5.66865 -21.86935 0.276 17.29048 H ? A ? 34 H 1
   ATOM 1053 HA B MET A 43 ? -26.98678 -7.16306 -22.42023 0.276 18.59381 H ? A ? 34 HA 1
   ATOM 1054 HB2 B MET A 43 ? -25.05453 -8.49982 -20.91720 0.276 18.36957 H ? A ? 34 HB2 1
   ATOM 1055 HB3 B MET A 43 ? -26.09007 -9.12633 -21.94703 0.276 18.36957 H ? A ? 34 HB3 1
   ATOM 1056 HG2 B MET A 43 ? -24.68717 -8.60865 -23.72128 0.276 10.67940 H ? A ? 34 HG2 1
   ATOM 1057 HG3 B MET A 43 ? -23.67664 -7.87522 -22.73826 0.276 10.67940 H ? A ? 34 HG3 1
   ATOM 1058 HE1 B MET A 43 ? -21.68016 -11.01570 -23.97726 0.276 12.50388 H ? A ? 34 HE1 1
   ATOM 1059 HE2 B MET A 43 ? -22.20767 -9.60557 -24.48399 0.276 12.50388 H ? A ? 34 HE2 1
   ATOM 1060 HE3 B MET A 43 ? -21.20728 -9.68358 -23.25246 0.276 12.50388 H ? A ? 34 HE3 1
   ATOM 1061 N C MET A 43 ? -25.21797 -6.04829 -22.46201 0.306 15.47484 N ? A ? 34 N 1
   ATOM 1062 CA C MET A 43 ? -25.91362 -7.08630 -21.76943 0.306 13.10203 C ? A ? 34 CA 1
   ATOM 1063 C C MET A 43 ? -26.44869 -6.47533 -20.48944 0.306 16.95753 C ? A ? 34 C 1
   ATOM 1064 O C MET A 43 ? -26.04238 -5.35749 -20.12136 0.306 13.64663 O ? A ? 34 O 1
   ATOM 1065 CB C MET A 43 ? -24.93271 -8.21367 -21.45550 0.306 12.51177 C ? A ? 34 CB 1
   ATOM 1066 CG C MET A 43 ? -25.06127 -9.40319 -22.37988 0.306 30.04567 C ? A ? 34 CG 1
   ATOM 1067 SD C MET A 43 ? -24.00554 -10.74303 -21.85569 0.306 6.24518 S ? A ? 34 SD 1
   ATOM 1068 CE C MET A 43 ? -22.75215 -10.21756 -22.46438 0.306 5.10930 C ? A ? 34 CE 1
   ATOM 1069 H C MET A 43 ? -24.72192 -5.58482 -21.93405 0.306 18.61027 H ? A ? 34 H 1
   ATOM 1070 HA C MET A 43 ? -26.65080 -7.44805 -22.28577 0.306 15.76291 H ? A ? 34 HA 1
   ATOM 1071 HB2 C MET A 43 ? -24.02835 -7.87212 -21.53541 0.306 15.05459 H ? A ? 34 HB2 1
   ATOM 1072 HB3 C MET A 43 ? -25.09173 -8.52295 -20.54999 0.306 15.05459 H ? A ? 34 HB3 1
   ATOM 1073 HG2 C MET A 43 ? -25.97928 -9.71649 -22.37607 0.306 36.09528 H ? A ? 34 HG2 1
   ATOM 1074 HG3 C MET A 43 ? -24.80333 -9.14274 -23.27795 0.306 36.09528 H ? A ? 34 HG3 1
   ATOM 1075 HE1 C MET A 43 ? -21.99111 -10.60611 -22.00531 0.306 6.17163 H ? A ? 34 HE1 1
   ATOM 1076 HE2 C MET A 43 ? -22.73122 -10.46015 -23.40332 0.306 6.17163 H ? A ? 34 HE2 1
   ATOM 1077 HE3 C MET A 43 ? -22.73671 -9.25211 -22.37176 0.306 6.17163 H ? A ? 34 HE3 1
   ATOM 1078 N D MET A 43 ? -25.29603 -6.09748 -22.43087 0.417 14.49811 N ? A ? 34 N 1
   ATOM 1079 CA D MET A 43 ? -26.06920 -7.11195 -21.77331 0.417 14.45016 C ? A ? 34 CA 1
   ATOM 1080 C D MET A 43 ? -26.64329 -6.58590 -20.45078 0.417 12.09465 C ? A ? 34 C 1
   ATOM 1081 O D MET A 43 ? -26.32231 -5.48006 -20.02117 0.417 14.86960 O ? A ? 34 O 1
   ATOM 1082 CB D MET A 43 ? -25.20146 -8.33577 -21.41153 0.417 13.70222 C ? A ? 34 CB 1
   ATOM 1083 CG D MET A 43 ? -24.55086 -9.06184 -22.50168 0.417 18.88732 C ? A ? 34 CG 1
   ATOM 1084 SD D MET A 43 ? -23.48105 -10.56272 -21.98159 0.417 9.34317 S ? A ? 34 SD 1
   ATOM 1085 CE D MET A 43 ? -22.78056 -11.08997 -23.51017 0.417 21.65030 C ? A ? 34 CE 1
   ATOM 1086 H D MET A 43 ? -24.80020 -5.67156 -21.87200 0.417 17.43820 H ? A ? 34 H 1
   ATOM 1087 HA D MET A 43 ? -26.78239 -7.35761 -22.38316 0.417 17.38066 H ? A ? 34 HA 1
   ATOM 1088 HB2 D MET A 43 ? -24.49556 -8.03256 -20.81936 0.417 16.48313 H ? A ? 34 HB2 1
   ATOM 1089 HB3 D MET A 43 ? -25.76865 -8.97441 -20.95183 0.417 16.48313 H ? A ? 34 HB3 1
   ATOM 1090 HG2 D MET A 43 ? -25.23886 -9.39334 -23.09972 0.417 22.70526 H ? A ? 34 HG2 1
   ATOM 1091 HG3 D MET A 43 ? -23.96980 -8.44516 -22.97387 0.417 22.70526 H ? A ? 34 HG3 1
   ATOM 1092 HE1 D MET A 43 ? -22.17318 -11.82724 -23.34159 0.417 26.02083 H ? A ? 34 HE1 1
   ATOM 1093 HE2 D MET A 43 ? -23.49349 -11.37739 -24.10180 0.417 26.02083 H ? A ? 34 HE2 1
   ATOM 1094 HE3 D MET A 43 ? -22.29841 -10.34875 -23.90895 0.417 26.02083 H ? A ? 34 HE3 1
   ATOM 1095 N B ASP A 44 ? -27.22466 -7.48441 -19.75167 0.277 12.76200 N ? A ? 35 N 1
   ATOM 1096 CA B ASP A 44 ? -27.75264 -7.18157 -18.42980 0.277 13.50135 C ? A ? 35 CA 1
   ATOM 1097 C B ASP A 44 ? -27.82618 -8.52045 -17.71325 0.277 13.99208 C ? A ? 35 C 1
   ATOM 1098 O B ASP A 44 ? -27.36093 -9.55697 -18.22487 0.277 12.06377 O ? A ? 35 O 1
   ATOM 1099 CB B ASP A 44 ? -29.00611 -6.25734 -18.51368 0.277 14.01939 C ? A ? 35 CB 1
   ATOM 1100 CG B ASP A 44 ? -30.24174 -6.94152 -19.15674 0.277 15.90944 C ? A ? 35 CG 1
   ATOM 1101 OD1 B ASP A 44 ? -30.19900 -8.19363 -19.30400 0.277 16.28160 O ? A ? 35 OD1 1
   ATOM 1102 OD2 B ASP A 44 ? -31.23786 -6.23673 -19.58096 0.277 20.16448 O ? A ? 35 OD2 1
   ATOM 1103 H B ASP A 44 ? -27.34319 -8.30158 -19.99206 0.276 15.35486 H ? A ? 35 H 1
   ATOM 1104 HA B ASP A 44 ? -27.17037 -6.64374 -17.87069 0.276 16.24209 H ? A ? 35 HA 1
   ATOM 1105 HB2 B ASP A 44 ? -29.25290 -5.98293 -17.61663 0.276 16.86374 H ? A ? 35 HB2 1
   ATOM 1106 HB3 B ASP A 44 ? -28.78581 -5.47952 -19.04974 0.276 16.86374 H ? A ? 35 HB3 1
   ATOM 1107 N C ASP A 44 ? -27.38066 -7.20722 -19.87594 0.306 13.71604 N ? A ? 35 N 1
   ATOM 1108 CA C ASP A 44 ? -27.85250 -6.96088 -18.52272 0.306 14.37302 C ? A ? 35 CA 1
   ATOM 1109 C C ASP A 44 ? -27.91866 -8.30279 -17.81255 0.306 8.18432 C ? A ? 35 C 1
   ATOM 1110 O C ASP A 44 ? -27.43005 -9.28643 -18.39932 0.306 13.86801 O ? A ? 35 O 1
   ATOM 1111 CB C ASP A 44 ? -29.21555 -6.29251 -18.44084 0.306 14.62076 C ? A ? 35 CB 1
   ATOM 1112 CG C ASP A 44 ? -30.24823 -6.98550 -19.24623 0.306 16.79475 C ? A ? 35 CG 1
   ATOM 1113 OD1 C ASP A 44 ? -30.59367 -8.23323 -19.03793 0.306 11.08842 O ? A ? 35 OD1 1
   ATOM 1114 OD2 C ASP A 44 ? -30.69168 -6.20098 -20.12874 0.306 18.81442 O ? A ? 35 OD2 1
   ATOM 1115 H C ASP A 44 ? -27.76970 -7.88103 -20.24230 0.306 16.49972 H ? A ? 35 H 1
   ATOM 1116 HA C ASP A 44 ? -27.23958 -6.33984 -18.09900 0.306 17.28810 H ? A ? 35 HA 1
   ATOM 1117 HB2 C ASP A 44 ? -29.50985 -6.28863 -17.51657 0.306 17.58538 H ? A ? 35 HB2 1
   ATOM 1118 HB3 C ASP A 44 ? -29.14090 -5.38279 -18.76907 0.306 17.58538 H ? A ? 35 HB3 1
   ATOM 1119 N D ASP A 44 ? -27.51894 -7.38802 -19.86045 0.417 13.26295 N ? A ? 35 N 1
   ATOM 1120 CA D ASP A 44 ? -27.96617 -7.15314 -18.50462 0.417 10.58872 C ? A ? 35 CA 1
   ATOM 1121 C D ASP A 44 ? -28.13316 -8.46912 -17.76100 0.417 16.11530 C ? A ? 35 C 1
   ATOM 1122 O D ASP A 44 ? -27.88407 -9.56570 -18.28285 0.417 10.30048 O ? A ? 35 O 1
   ATOM 1123 CB D ASP A 44 ? -29.15304 -6.19220 -18.50654 0.417 14.55210 C ? A ? 35 CB 1
   ATOM 1124 CG D ASP A 44 ? -30.28659 -6.78833 -19.23781 0.417 17.32111 C ? A ? 35 CG 1
   ATOM 1125 OD1 D ASP A 44 ? -30.08959 -8.01858 -19.50431 0.417 16.79796 O ? A ? 35 OD1 1
   ATOM 1126 OD2 D ASP A 44 ? -31.26436 -6.05369 -19.68142 0.417 12.95648 O ? A ? 35 OD2 1
   ATOM 1127 H D ASP A 44 ? -27.86900 -8.08011 -20.23202 0.417 15.95601 H ? A ? 35 H 1
   ATOM 1128 HA D ASP A 44 ? -27.27764 -6.71502 -17.98033 0.417 12.74693 H ? A ? 35 HA 1
   ATOM 1129 HB2 D ASP A 44 ? -29.43034 -6.01440 -17.59419 0.417 17.50298 H ? A ? 35 HB2 1
   ATOM 1130 HB3 D ASP A 44 ? -28.90150 -5.36391 -18.94423 0.417 17.50298 H ? A ? 35 HB3 1
   ATOM 1131 N B ARG A 45 ? -28.31386 -8.47757 -16.49448 0.277 12.13027 N ? A ? 36 N 1
   ATOM 1132 CA B ARG A 45 ? -28.31333 -9.63100 -15.62510 0.277 11.25172 C ? A ? 36 CA 1
   ATOM 1133 C B ARG A 45 ? -29.26968 -10.73887 -16.06979 0.277 11.67164 C ? A ? 36 C 1
   ATOM 1134 O B ARG A 45 ? -29.27946 -11.78191 -15.42460 0.277 11.12723 O ? A ? 36 O 1
   ATOM 1135 CB B ARG A 45 ? -28.65341 -9.14003 -14.19439 0.277 11.47863 C ? A ? 36 CB 1
   ATOM 1136 CG B ARG A 45 ? -30.17652 -9.05706 -13.89247 0.277 16.30347 C ? A ? 36 CG 1
   ATOM 1137 CD B ARG A 45 ? -30.49593 -8.55262 -12.46623 0.277 11.15252 C ? A ? 36 CD 1
   ATOM 1138 NE B ARG A 45 ? -31.89381 -8.60929 -12.12067 0.277 16.24403 N ? A ? 36 NE 1
   ATOM 1139 CZ B ARG A 45 ? -32.59189 -7.69162 -11.46519 0.277 14.03899 C ? A ? 36 CZ 1
   ATOM 1140 NH1 B ARG A 45 ? -32.07350 -6.50673 -11.15213 0.277 16.88655 N ? A ? 36 NH1 1
   ATOM 1141 NH2 B ARG A 45 ? -33.84226 -7.99079 -11.09914 0.277 11.83396 N ? A ? 36 NH2 1
   ATOM 1142 H B ARG A 45 ? -28.65967 -7.77600 -16.13696 0.276 14.59679 H ? A ? 36 H 1
   ATOM 1143 HA B ARG A 45 ? -27.43421 -10.04088 -15.61802 0.276 13.54254 H ? A ? 36 HA 1
   ATOM 1144 HB2 B ARG A 45 ? -28.25988 -9.75370 -13.55452 0.276 13.81483 H ? A ? 36 HB2 1
   ATOM 1145 HB3 B ARG A 45 ? -28.28123 -8.25229 -14.07483 0.276 13.81483 H ? A ? 36 HB3 1
   ATOM 1146 HG2 B ARG A 45 ? -30.58822 -8.44501 -14.52239 0.276 19.60463 H ? A ? 36 HG2 1
   ATOM 1147 HG3 B ARG A 45 ? -30.56374 -9.94131 -13.98769 0.276 19.60463 H ? A ? 36 HG3 1
   ATOM 1148 HD2 B ARG A 45 ? -30.01283 -9.09976 -11.82736 0.276 13.42349 H ? A ? 36 HD2 1
   ATOM 1149 HD3 B ARG A 45 ? -30.21223 -7.62796 -12.39257 0.276 13.42349 H ? A ? 36 HD3 1
   ATOM 1150 HE B ARG A 45 ? -32.32142 -9.31401 -12.36586 0.276 19.53331 H ? A ? 36 HE 1
   ATOM 1151 HH11 B ARG A 45 ? -31.26456 -6.31874 -11.37544 0.276 20.30433 H ? A ? 36 HH11 1
   ATOM 1152 HH12 B ARG A 45 ? -32.54742 -5.92894 -10.72651 0.276 20.30433 H ? A ? 36 HH12 1
   ATOM 1153 HH21 B ARG A 45 ? -34.17340 -8.76127 -11.28968 0.276 14.24123 H ? A ? 36 HH21 1
   ATOM 1154 HH22 B ARG A 45 ? -34.31555 -7.41278 -10.67310 0.276 14.24123 H ? A ? 36 HH22 1
   ATOM 1155 N C ARG A 45 ? -28.58546 -8.40153 -16.63328 0.306 13.49951 N ? A ? 36 N 1
   ATOM 1156 CA C ARG A 45 ? -28.54854 -9.59537 -15.79009 0.306 12.85249 C ? A ? 36 CA 1
   ATOM 1157 C C ARG A 45 ? -29.50836 -10.69533 -16.23510 0.306 12.63602 C ? A ? 36 C 1
   ATOM 1158 O C ARG A 45 ? -29.34727 -11.82752 -15.78441 0.306 14.40136 O ? A ? 36 O 1
   ATOM 1159 CB C ARG A 45 ? -28.86483 -9.21135 -14.32713 0.306 14.94917 C ? A ? 36 CB 1
   ATOM 1160 CG C ARG A 45 ? -30.36701 -8.99377 -14.09466 0.306 13.19393 C ? A ? 36 CG 1
   ATOM 1161 CD C ARG A 45 ? -30.56039 -8.00512 -13.00694 0.306 12.34885 C ? A ? 36 CD 1
   ATOM 1162 NE C ARG A 45 ? -31.88876 -8.15449 -12.41651 0.306 12.64315 N ? A ? 36 NE 1
   ATOM 1163 CZ C ARG A 45 ? -32.48584 -7.28322 -11.60955 0.306 12.25493 C ? A ? 36 CZ 1
   ATOM 1164 NH1 C ARG A 45 ? -32.06338 -6.03648 -11.49022 0.306 12.67649 N ? A ? 36 NH1 1
   ATOM 1165 NH2 C ARG A 45 ? -33.56110 -7.66364 -10.93204 0.306 12.95872 N ? A ? 36 NH2 1
   ATOM 1166 H C ARG A 45 ? -29.07142 -7.77261 -16.30478 0.306 16.23988 H ? A ? 36 H 1
   ATOM 1167 HA C ARG A 45 ? -27.65157 -9.96208 -15.83330 0.306 15.46345 H ? A ? 36 HA 1
   ATOM 1168 HB2 C ARG A 45 ? -28.56808 -9.92446 -13.74035 0.306 17.97947 H ? A ? 36 HB2 1
   ATOM 1169 HB3 C ARG A 45 ? -28.40235 -8.38733 -14.10801 0.306 17.97947 H ? A ? 36 HB3 1
   ATOM 1170 HG2 C ARG A 45 ? -30.77939 -8.65379 -14.90413 0.306 15.87319 H ? A ? 36 HG2 1
   ATOM 1171 HG3 C ARG A 45 ? -30.78444 -9.83021 -13.83576 0.306 15.87319 H ? A ? 36 HG3 1
   ATOM 1172 HD2 C ARG A 45 ? -29.89566 -8.14790 -12.31509 0.306 14.85909 H ? A ? 36 HD2 1
   ATOM 1173 HD3 C ARG A 45 ? -30.47922 -7.10719 -13.36475 0.306 14.85909 H ? A ? 36 HD3 1
   ATOM 1174 HE C ARG A 45 ? -32.32367 -8.87113 -12.60858 0.306 15.21225 H ? A ? 36 HE 1
   ATOM 1175 HH11 C ARG A 45 ? -31.38298 -5.76787 -11.94245 0.306 15.25226 H ? A ? 36 HH11 1
   ATOM 1176 HH12 C ARG A 45 ? -32.46891 -5.49390 -10.96036 0.306 15.25226 H ? A ? 36 HH12 1
   ATOM 1177 HH21 C ARG A 45 ? -33.86263 -8.46442 -11.01824 0.306 15.59093 H ? A ? 36 HH21 1
   ATOM 1178 HH22 C ARG A 45 ? -33.95662 -7.10947 -10.40662 0.306 15.59093 H ? A ? 36 HH22 1
   ATOM 1179 N D ARG A 45 ? -28.54279 -8.40404 -16.52281 0.417 13.86148 N ? A ? 36 N 1
   ATOM 1180 CA D ARG A 45 ? -28.57082 -9.61754 -15.72717 0.417 12.36309 C ? A ? 36 CA 1
   ATOM 1181 C D ARG A 45 ? -29.55886 -10.63381 -16.29829 0.417 12.51770 C ? A ? 36 C 1
   ATOM 1182 O D ARG A 45 ? -29.63543 -11.74860 -15.78122 0.417 13.14408 O ? A ? 36 O 1
   ATOM 1183 CB D ARG A 45 ? -28.87913 -9.28361 -14.26274 0.417 14.82938 C ? A ? 36 CB 1
   ATOM 1184 CG D ARG A 45 ? -30.28360 -8.77305 -14.11963 0.417 10.95421 C ? A ? 36 CG 1
   ATOM 1185 CD D ARG A 45 ? -30.55879 -8.33631 -12.74833 0.417 11.83116 C ? A ? 36 CD 1
   ATOM 1186 NE D ARG A 45 ? -31.98944 -8.09142 -12.56206 0.417 12.71902 N ? A ? 36 NE 1
   ATOM 1187 CZ D ARG A 45 ? -32.48563 -7.12424 -11.79831 0.417 13.22204 C ? A ? 36 CZ 1
   ATOM 1188 NH1 D ARG A 45 ? -31.74898 -6.05813 -11.46222 0.417 14.34296 N ? A ? 36 NH1 1
   ATOM 1189 NH2 D ARG A 45 ? -33.75567 -7.20676 -11.38877 0.417 17.96803 N ? A ? 36 NH2 1
   ATOM 1190 H D ARG A 45 ? -28.80531 -7.69005 -16.12168 0.417 16.67425 H ? A ? 36 H 1
   ATOM 1191 HA D ARG A 45 ? -27.69693 -10.03780 -15.75150 0.417 14.87618 H ? A ? 36 HA 1
   ATOM 1192 HB2 D ARG A 45 ? -28.78421 -10.08304 -13.72163 0.417 17.83573 H ? A ? 36 HB2 1
   ATOM 1193 HB3 D ARG A 45 ? -28.26774 -8.59785 -13.95156 0.417 17.83573 H ? A ? 36 HB3 1
   ATOM 1194 HG2 D ARG A 45 ? -30.41230 -8.01607 -14.71234 0.417 13.18552 H ? A ? 36 HG2 1
   ATOM 1195 HG3 D ARG A 45 ? -30.90736 -9.48083 -14.34518 0.417 13.18552 H ? A ? 36 HG3 1
   ATOM 1196 HD2 D ARG A 45 ? -30.28019 -9.02631 -12.12610 0.417 14.23787 H ? A ? 36 HD2 1
   ATOM 1197 HD3 D ARG A 45 ? -30.07865 -7.51308 -12.56760 0.417 14.23787 H ? A ? 36 HD3 1
   ATOM 1198 HE D ARG A 45 ? -32.54340 -8.60551 -12.97247 0.417 15.30329 H ? A ? 36 HE 1
   ATOM 1199 HH11 D ARG A 45 ? -30.93848 -5.99012 -11.74162 0.417 17.25202 H ? A ? 36 HH11 1
   ATOM 1200 HH12 D ARG A 45 ? -32.08625 -5.44127 -10.96691 0.417 17.25202 H ? A ? 36 HH12 1
   ATOM 1201 HH21 D ARG A 45 ? -34.23924 -7.87925 -11.62010 0.417 21.60211 H ? A ? 36 HH21 1
   ATOM 1202 HH22 D ARG A 45 ? -34.08904 -6.58735 -10.89400 0.417 21.60211 H ? A ? 36 HH22 1
   ATOM 1203 N B ARG A 46 ? -30.16054 -10.53208 -17.05735 0.277 16.83220 N ? A ? 37 N 1
   ATOM 1204 CA B ARG A 46 ? -31.08610 -11.59582 -17.49581 0.277 16.36979 C ? A ? 37 CA 1
   ATOM 1205 C B ARG A 46 ? -30.39225 -12.71597 -18.29024 0.277 10.72781 C ? A ? 37 C 1
   ATOM 1206 O B ARG A 46 ? -30.96740 -13.81757 -18.47879 0.277 10.81777 O ? A ? 37 O 1
   ATOM 1207 CB B ARG A 46 ? -32.24536 -10.93606 -18.25720 0.277 15.17906 C ? A ? 37 CB 1
   ATOM 1208 CG B ARG A 46 ? -33.23962 -10.33176 -17.25198 0.277 22.72536 C ? A ? 37 CG 1
   ATOM 1209 CD B ARG A 46 ? -34.58042 -10.16567 -17.86399 0.277 29.26161 C ? A ? 37 CD 1
   ATOM 1210 NE B ARG A 46 ? -34.72958 -8.75781 -18.18413 0.277 26.25886 N ? A ? 37 NE 1
   ATOM 1211 CZ B ARG A 46 ? -35.68136 -8.26879 -18.96488 0.277 41.09349 C ? A ? 37 CZ 1
   ATOM 1212 NH1 B ARG A 46 ? -36.50049 -9.06354 -19.63378 0.277 36.09765 N ? A ? 37 NH1 1
   ATOM 1213 NH2 B ARG A 46 ? -35.78824 -6.95200 -19.08738 0.277 26.90615 N ? A ? 37 NH2 1
   ATOM 1214 H B ARG A 46 ? -30.24914 -9.79194 -17.48624 0.276 20.23910 H ? A ? 37 H 1
   ATOM 1215 HA B ARG A 46 ? -31.46864 -12.05379 -16.73107 0.276 19.68421 H ? A ? 37 HA 1
   ATOM 1216 HB2 B ARG A 46 ? -31.90404 -10.22822 -18.82585 0.276 18.25534 H ? A ? 37 HB2 1
   ATOM 1217 HB3 B ARG A 46 ? -32.70565 -11.60002 -18.79404 0.276 18.25534 H ? A ? 37 HB3 1
   ATOM 1218 HG2 B ARG A 46 ? -33.32285 -10.92091 -16.48590 0.276 27.31090 H ? A ? 37 HG2 1
   ATOM 1219 HG3 B ARG A 46 ? -32.92211 -9.46047 -16.96749 0.276 27.31090 H ? A ? 37 HG3 1
   ATOM 1220 HD2 B ARG A 46 ? -34.64867 -10.69135 -18.67634 0.276 35.15440 H ? A ? 37 HD2 1
   ATOM 1221 HD3 B ARG A 46 ? -35.27275 -10.43047 -17.23832 0.276 35.15440 H ? A ? 37 HD3 1
   ATOM 1222 HE B ARG A 46 ? -34.16383 -8.20584 -17.84523 0.276 31.55111 H ? A ? 37 HE 1
   ATOM 1223 HH11 B ARG A 46 ? -36.42131 -9.91726 -19.56680 0.276 43.35765 H ? A ? 37 HH11 1
   ATOM 1224 HH12 B ARG A 46 ? -37.11217 -8.72647 -20.13561 0.276 43.35765 H ? A ? 37 HH12 1
   ATOM 1225 HH21 B ARG A 46 ? -35.24606 -6.43540 -18.66458 0.276 32.32785 H ? A ? 37 HH21 1
   ATOM 1226 HH22 B ARG A 46 ? -36.39969 -6.61509 -19.58959 0.276 32.32785 H ? A ? 37 HH22 1
   ATOM 1227 N C ARG A 46 ? -30.52463 -10.39870 -17.03646 0.306 14.81633 N ? A ? 37 N 1
   ATOM 1228 CA C ARG A 46 ? -31.46686 -11.39855 -17.47564 0.306 13.28380 C ? A ? 37 CA 1
   ATOM 1229 C C ARG A 46 ? -30.81251 -12.43329 -18.33585 0.306 12.96888 C ? A ? 37 C 1
   ATOM 1230 O C ARG A 46 ? -31.39171 -13.53065 -18.48803 0.306 13.69427 O ? A ? 37 O 1
   ATOM 1231 CB C ARG A 46 ? -32.47938 -10.71549 -18.38161 0.306 16.45911 C ? A ? 37 CB 1
   ATOM 1232 CG C ARG A 46 ? -33.70443 -11.52528 -18.59185 0.306 20.58020 C ? A ? 37 CG 1
   ATOM 1233 CD C ARG A 46 ? -34.76238 -10.71146 -19.41520 0.306 19.33793 C ? A ? 37 CD 1
   ATOM 1234 NE C ARG A 46 ? -34.99105 -9.40512 -18.85932 0.306 27.72860 N ? A ? 37 NE 1
   ATOM 1235 CZ C ARG A 46 ? -35.75240 -8.51724 -19.45470 0.306 33.87778 C ? A ? 37 CZ 1
   ATOM 1236 NH1 C ARG A 46 ? -36.37040 -8.82973 -20.56078 0.306 24.42584 N ? A ? 37 NH1 1
   ATOM 1237 NH2 C ARG A 46 ? -35.83574 -7.28549 -18.94799 0.306 27.29983 N ? A ? 37 NH2 1
   ATOM 1238 H C ARG A 46 ? -30.68716 -9.61102 -17.34101 0.306 17.82006 H ? A ? 37 H 1
   ATOM 1239 HA C ARG A 46 ? -31.88392 -11.80726 -16.70109 0.306 15.98102 H ? A ? 37 HA 1
   ATOM 1240 HB2 C ARG A 46 ? -32.74251 -9.87230 -17.98074 0.306 19.79140 H ? A ? 37 HB2 1
   ATOM 1241 HB3 C ARG A 46 ? -32.07168 -10.55820 -19.24760 0.306 19.79140 H ? A ? 37 HB3 1
   ATOM 1242 HG2 C ARG A 46 ? -33.48174 -12.33068 -19.08443 0.306 24.73671 H ? A ? 37 HG2 1
   ATOM 1243 HG3 C ARG A 46 ? -34.09226 -11.75779 -17.73370 0.306 24.73671 H ? A ? 37 HG3 1
   ATOM 1244 HD2 C ARG A 46 ? -34.44305 -10.60177 -20.32454 0.306 23.24599 H ? A ? 37 HD2 1
   ATOM 1245 HD3 C ARG A 46 ? -35.60491 -11.19212 -19.41515 0.306 23.24599 H ? A ? 37 HD3 1
   ATOM 1246 HE C ARG A 46 ? -34.61695 -9.19907 -18.11286 0.306 33.31480 H ? A ? 37 HE 1
   ATOM 1247 HH11 C ARG A 46 ? -36.27819 -9.61564 -20.89759 0.306 29.35147 H ? A ? 37 HH11 1
   ATOM 1248 HH12 C ARG A 46 ? -36.86988 -8.24975 -20.95289 0.306 29.35147 H ? A ? 37 HH12 1
   ATOM 1249 HH21 C ARG A 46 ? -35.39350 -7.08126 -18.23925 0.306 32.80026 H ? A ? 37 HH21 1
   ATOM 1250 HH22 C ARG A 46 ? -36.33168 -6.69595 -19.33018 0.306 32.80026 H ? A ? 37 HH22 1
   ATOM 1251 N D ARG A 46 ? -30.31285 -10.31527 -17.34645 0.417 11.03030 N ? A ? 37 N 1
   ATOM 1252 CA D ARG A 46 ? -31.22715 -11.31713 -17.83672 0.417 12.06594 C ? A ? 37 CA 1
   ATOM 1253 C D ARG A 46 ? -30.50809 -12.39385 -18.58212 0.417 14.17724 C ? A ? 37 C 1
   ATOM 1254 O D ARG A 46 ? -31.11065 -13.42950 -18.90672 0.417 15.14133 O ? A ? 37 O 1
   ATOM 1255 CB D ARG A 46 ? -32.27073 -10.65885 -18.70274 0.417 15.45796 C ? A ? 37 CB 1
   ATOM 1256 CG D ARG A 46 ? -33.22794 -9.75907 -17.88989 0.417 21.88510 C ? A ? 37 CG 1
   ATOM 1257 CD D ARG A 46 ? -34.50248 -9.47293 -18.71593 0.417 31.53559 C ? A ? 37 CD 1
   ATOM 1258 NE D ARG A 46 ? -34.83016 -8.05548 -18.81144 0.417 51.20438 N ? A ? 37 NE 1
   ATOM 1259 CZ D ARG A 46 ? -35.69798 -7.55581 -19.67901 0.417 44.48393 C ? A ? 37 CZ 1
   ATOM 1260 NH1 D ARG A 46 ? -36.36740 -8.34646 -20.50161 0.417 39.71474 N ? A ? 37 NH1 1
   ATOM 1261 NH2 D ARG A 46 ? -35.84999 -6.23396 -19.75525 0.417 43.43675 N ? A ? 37 NH2 1
   ATOM 1262 H D ARG A 46 ? -30.30751 -9.56309 -17.76335 0.417 13.27682 H ? A ? 37 H 1
   ATOM 1263 HA D ARG A 46 ? -31.69990 -11.73830 -17.10185 0.417 14.51959 H ? A ? 37 HA 1
   ATOM 1264 HB2 D ARG A 46 ? -31.82923 -10.10718 -19.36730 0.417 18.59003 H ? A ? 37 HB2 1
   ATOM 1265 HB3 D ARG A 46 ? -32.79928 -11.34510 -19.13932 0.417 18.59003 H ? A ? 37 HB3 1
   ATOM 1266 HG2 D ARG A 46 ? -33.48235 -10.20836 -17.06872 0.417 26.30259 H ? A ? 37 HG2 1
   ATOM 1267 HG3 D ARG A 46 ? -32.79234 -8.91672 -17.68594 0.417 26.30259 H ? A ? 37 HG3 1
   ATOM 1268 HD2 D ARG A 46 ? -34.37349 -9.80844 -19.61687 0.417 37.88318 H ? A ? 37 HD2 1
   ATOM 1269 HD3 D ARG A 46 ? -35.25358 -9.92307 -18.29865 0.417 37.88318 H ? A ? 37 HD3 1
   ATOM 1270 HE D ARG A 46 ? -34.43718 -7.51193 -18.27319 0.417 61.48573 H ? A ? 37 HE 1
   ATOM 1271 HH11 D ARG A 46 ? -36.24198 -9.19693 -20.47773 0.417 47.69816 H ? A ? 37 HH11 1
   ATOM 1272 HH12 D ARG A 46 ? -36.92801 -8.01000 -21.06028 0.417 47.69816 H ? A ? 37 HH12 1
   ATOM 1273 HH21 D ARG A 46 ? -35.38804 -5.71789 -19.24547 0.417 52.16457 H ? A ? 37 HH21 1
   ATOM 1274 HH22 D ARG A 46 ? -36.41002 -5.89706 -20.31423 0.417 52.16457 H ? A ? 37 HH22 1
   ATOM 1275 N B ILE A 47 ? -29.16813 -12.50603 -18.72131 0.277 10.36686 N ? A ? 38 N 1
   ATOM 1276 CA B ILE A 47 ? -28.49938 -13.45049 -19.62553 0.277 10.78793 C ? A ? 38 CA 1
   ATOM 1277 C B ILE A 47 ? -28.19470 -14.73207 -18.87295 0.277 14.72842 C ? A ? 38 C 1
   ATOM 1278 O B ILE A 47 ? -27.96053 -15.77440 -19.50035 0.277 8.59296 O ? A ? 38 O 1
   ATOM 1279 CB B ILE A 47 ? -27.26336 -12.83718 -20.29378 0.277 12.48002 C ? A ? 38 CB 1
   ATOM 1280 CG1 B ILE A 47 ? -26.11690 -12.49539 -19.34320 0.277 10.81604 C ? A ? 38 CG1 1
   ATOM 1281 CG2 B ILE A 47 ? -27.61537 -11.60802 -21.11621 0.277 13.88356 C ? A ? 38 CG2 1
   ATOM 1282 CD1 B ILE A 47 ? -25.09043 -13.59022 -19.20245 0.277 12.96484 C ? A ? 38 CD1 1
   ATOM 1283 H B ILE A 47 ? -28.68871 -11.82367 -18.51123 0.276 12.48070 H ? A ? 38 H 1
   ATOM 1284 HA B ILE A 47 ? -29.08972 -13.65930 -20.36634 0.276 12.98598 H ? A ? 38 HA 1
   ATOM 1285 HB B ILE A 47 ? -26.94310 -13.54776 -20.87120 0.276 15.01650 H ? A ? 38 HB 1
   ATOM 1286 HG12 B ILE A 47 ? -25.66227 -11.70563 -19.67559 0.276 13.01971 H ? A ? 38 HG12 1
   ATOM 1287 HG13 B ILE A 47 ? -26.48455 -12.32065 -18.46274 0.276 13.01971 H ? A ? 38 HG13 1
   ATOM 1288 HG21 B ILE A 47 ? -26.84320 -11.34871 -21.64292 0.276 16.70075 H ? A ? 38 HG21 1
   ATOM 1289 HG22 B ILE A 47 ? -28.35846 -11.82205 -21.70179 0.276 16.70075 H ? A ? 38 HG22 1
   ATOM 1290 HG23 B ILE A 47 ? -27.86382 -10.88728 -20.51645 0.276 16.70075 H ? A ? 38 HG23 1
   ATOM 1291 HD11 B ILE A 47 ? -24.36628 -13.27377 -18.63998 0.276 15.59827 H ? A ? 38 HD11 1
   ATOM 1292 HD12 B ILE A 47 ? -25.50931 -14.36567 -18.79733 0.276 15.59827 H ? A ? 38 HD12 1
   ATOM 1293 HD13 B ILE A 47 ? -24.75053 -13.81935 -20.08158 0.276 15.59827 H ? A ? 38 HD13 1
   ATOM 1294 N C ILE A 47 ? -29.59270 -12.14618 -18.80757 0.306 12.63848 N ? A ? 38 N 1
   ATOM 1295 CA C ILE A 47 ? -28.94396 -13.08186 -19.70346 0.306 14.46346 C ? A ? 38 CA 1
   ATOM 1296 C C ILE A 47 ? -28.53531 -14.36417 -19.00573 0.306 10.95642 C ? A ? 38 C 1
   ATOM 1297 O C ILE A 47 ? -28.42668 -15.38941 -19.69881 0.306 12.83551 O ? A ? 38 O 1
   ATOM 1298 CB C ILE A 47 ? -27.75355 -12.52545 -20.48919 0.306 11.71767 C ? A ? 38 CB 1
   ATOM 1299 CG1 C ILE A 47 ? -26.60653 -12.13110 -19.53923 0.306 11.62975 C ? A ? 38 CG1 1
   ATOM 1300 CG2 C ILE A 47 ? -28.19172 -11.39733 -21.38684 0.306 13.27998 C ? A ? 38 CG2 1
   ATOM 1301 CD1 C ILE A 47 ? -25.56947 -13.18698 -19.37223 0.306 14.74865 C ? A ? 38 CD1 1
   ATOM 1302 H C ILE A 47 ? -29.14175 -11.43711 -18.62464 0.306 15.20665 H ? A ? 38 H 1
   ATOM 1303 HA C ILE A 47 ? -29.62737 -13.26706 -20.36645 0.306 17.39663 H ? A ? 38 HA 1
   ATOM 1304 HB C ILE A 47 ? -27.40414 -13.22259 -21.06608 0.306 14.10167 H ? A ? 38 HB 1
   ATOM 1305 HG12 C ILE A 47 ? -26.16873 -11.34045 -19.89152 0.306 13.99617 H ? A ? 38 HG12 1
   ATOM 1306 HG13 C ILE A 47 ? -26.97881 -11.94188 -18.66373 0.306 13.99617 H ? A ? 38 HG13 1
   ATOM 1307 HG21 C ILE A 47 ? -27.46410 -11.17028 -21.98678 0.306 15.97645 H ? A ? 38 HG21 1
   ATOM 1308 HG22 C ILE A 47 ? -28.96513 -11.68267 -21.89803 0.306 15.97645 H ? A ? 38 HG22 1
   ATOM 1309 HG23 C ILE A 47 ? -28.42143 -10.62971 -20.84012 0.306 15.97645 H ? A ? 38 HG23 1
   ATOM 1310 HD11 C ILE A 47 ? -24.83922 -12.83134 -18.84198 0.306 17.73884 H ? A ? 38 HD11 1
   ATOM 1311 HD12 C ILE A 47 ? -25.96484 -13.94946 -18.92144 0.306 17.73884 H ? A ? 38 HD12 1
   ATOM 1312 HD13 C ILE A 47 ? -25.24468 -13.45179 -20.24703 0.306 17.73884 H ? A ? 38 HD13 1
   ATOM 1313 N D ILE A 47 ? -29.25614 -12.19175 -18.97232 0.417 13.42683 N ? A ? 38 N 1
   ATOM 1314 CA D ILE A 47 ? -28.64205 -13.31698 -19.66536 0.417 12.57755 C ? A ? 38 CA 1
   ATOM 1315 C D ILE A 47 ? -28.42299 -14.56281 -18.81302 0.417 13.57771 C ? A ? 38 C 1
   ATOM 1316 O D ILE A 47 ? -28.29828 -15.67271 -19.34672 0.417 14.92735 O ? A ? 38 O 1
   ATOM 1317 CB D ILE A 47 ? -27.31434 -12.86313 -20.23171 0.417 11.65187 C ? A ? 38 CB 1
   ATOM 1318 CG1 D ILE A 47 ? -26.24242 -12.68402 -19.15967 0.417 12.18634 C ? A ? 38 CG1 1
   ATOM 1319 CG2 D ILE A 47 ? -27.43299 -11.62329 -21.05167 0.417 13.58052 C ? A ? 38 CG2 1
   ATOM 1320 CD1 D ILE A 47 ? -24.77080 -12.35735 -19.66713 0.417 10.58749 C ? A ? 38 CD1 1
   ATOM 1321 H D ILE A 47 ? -28.78479 -11.48136 -18.85934 0.417 16.15267 H ? A ? 38 H 1
   ATOM 1322 HA D ILE A 47 ? -29.26062 -13.58234 -20.36383 0.417 15.13353 H ? A ? 38 HA 1
   ATOM 1323 HB D ILE A 47 ? -27.03357 -13.58562 -20.81488 0.417 14.02271 H ? A ? 38 HB 1
   ATOM 1324 HG12 D ILE A 47 ? -26.51274 -11.95150 -18.58413 0.417 14.66408 H ? A ? 38 HG12 1
   ATOM 1325 HG13 D ILE A 47 ? -26.18951 -13.50614 -18.64759 0.417 14.66408 H ? A ? 38 HG13 1
   ATOM 1326 HG21 D ILE A 47 ? -26.55290 -11.37134 -21.37236 0.417 16.33709 H ? A ? 38 HG21 1
   ATOM 1327 HG22 D ILE A 47 ? -28.02168 -11.79661 -21.80287 0.417 16.33709 H ? A ? 38 HG22 1
   ATOM 1328 HG23 D ILE A 47 ? -27.79980 -10.91421 -20.50071 0.417 16.33709 H ? A ? 38 HG23 1
   ATOM 1329 HD11 D ILE A 47 ? -24.13063 -12.74441 -19.04966 0.417 12.74545 H ? A ? 38 HD11 1
   ATOM 1330 HD12 D ILE A 47 ? -24.64972 -12.73816 -20.55099 0.417 12.74545 H ? A ? 38 HD12 1
   ATOM 1331 HD13 D ILE A 47 ? -24.65549 -11.39489 -19.70299 0.417 12.74545 H ? A ? 38 HD13 1
   ATOM 1332 N B TRP A 48 ? -28.22354 -14.69504 -17.54318 0.277 12.68467 N ? A ? 39 N 1
   ATOM 1333 CA B TRP A 48 ? -27.85559 -15.83269 -16.72451 0.277 15.32681 C ? A ? 39 CA 1
   ATOM 1334 C B TRP A 48 ? -28.99018 -16.84504 -16.76216 0.277 14.15451 C ? A ? 39 C 1
   ATOM 1335 O B TRP A 48 ? -28.71486 -18.03761 -16.89503 0.277 15.00573 O ? A ? 39 O 1
   ATOM 1336 CB B TRP A 48 ? -27.49824 -15.35574 -15.29567 0.277 15.14171 C ? A ? 39 CB 1
   ATOM 1337 CG B TRP A 48 ? -26.45435 -14.24835 -15.40443 0.277 14.35942 C ? A ? 39 CG 1
   ATOM 1338 CD1 B TRP A 48 ? -26.60074 -12.86711 -15.12078 0.277 13.95962 C ? A ? 39 CD1 1
   ATOM 1339 CD2 B TRP A 48 ? -25.10502 -14.40079 -15.80841 0.277 12.53980 C ? A ? 39 CD2 1
   ATOM 1340 NE1 B TRP A 48 ? -25.44995 -12.19992 -15.40067 0.277 14.43084 N ? A ? 39 NE1 1
   ATOM 1341 CE2 B TRP A 48 ? -24.50242 -13.11478 -15.78799 0.277 12.42786 C ? A ? 39 CE2 1
   ATOM 1342 CE3 B TRP A 48 ? -24.31183 -15.51035 -16.16229 0.277 11.89135 C ? A ? 39 CE3 1
   ATOM 1343 CZ2 B TRP A 48 ? -23.20769 -12.90109 -16.13143 0.277 12.56796 C ? A ? 39 CZ2 1
   ATOM 1344 CZ3 B TRP A 48 ? -23.00386 -15.28898 -16.48337 0.277 14.96619 C ? A ? 39 CZ3 1
   ATOM 1345 CH2 B TRP A 48 ? -22.44845 -13.98985 -16.46058 0.277 14.43710 C ? A ? 39 CH2 1
   ATOM 1346 H B TRP A 48 ? -28.45821 -14.00618 -17.08492 0.276 15.26208 H ? A ? 39 H 1
   ATOM 1347 HA B TRP A 48 ? -27.05461 -16.27293 -17.04935 0.276 18.43264 H ? A ? 39 HA 1
   ATOM 1348 HB2 B TRP A 48 ? -28.28833 -15.00632 -14.85458 0.276 18.21053 H ? A ? 39 HB2 1
   ATOM 1349 HB3 B TRP A 48 ? -27.12962 -16.09147 -14.78214 0.276 18.21053 H ? A ? 39 HB3 1
   ATOM 1350 HD1 B TRP A 48 ? -27.37526 -12.47286 -14.78974 0.276 16.79202 H ? A ? 39 HD1 1
   ATOM 1351 HE1 B TRP A 48 ? -25.33500 -11.34948 -15.34466 0.276 17.35747 H ? A ? 39 HE1 1
   ATOM 1352 HE3 B TRP A 48 ? -24.66926 -16.36880 -16.17665 0.276 14.31009 H ? A ? 39 HE3 1
   ATOM 1353 HZ2 B TRP A 48 ? -22.84853 -12.04332 -16.14267 0.276 15.12202 H ? A ? 39 HZ2 1
   ATOM 1354 HZ3 B TRP A 48 ? -22.46622 -16.00917 -16.72248 0.276 17.99990 H ? A ? 39 HZ3 1
   ATOM 1355 HH2 B TRP A 48 ? -21.55063 -13.87317 -16.67319 0.276 17.36499 H ? A ? 39 HH2 1
   ATOM 1356 N C TRP A 48 ? -28.36397 -14.35690 -17.67228 0.306 12.47119 N ? A ? 39 N 1
   ATOM 1357 CA C TRP A 48 ? -27.94813 -15.56218 -16.94614 0.306 13.33124 C ? A ? 39 CA 1
   ATOM 1358 C C TRP A 48 ? -29.00167 -16.68498 -17.05079 0.306 13.11845 C ? A ? 39 C 1
   ATOM 1359 O C TRP A 48 ? -28.65952 -17.84140 -17.30544 0.306 13.95789 O ? A ? 39 O 1
   ATOM 1360 CB C TRP A 48 ? -27.64054 -15.19727 -15.46487 0.306 13.64856 C ? A ? 39 CB 1
   ATOM 1361 CG C TRP A 48 ? -26.47424 -14.18847 -15.45949 0.306 14.48033 C ? A ? 39 CG 1
   ATOM 1362 CD1 C TRP A 48 ? -26.49060 -12.82051 -15.08935 0.306 11.83387 C ? A ? 39 CD1 1
   ATOM 1363 CD2 C TRP A 48 ? -25.13204 -14.44474 -15.85216 0.306 12.35181 C ? A ? 39 CD2 1
   ATOM 1364 NE1 C TRP A 48 ? -25.26655 -12.26018 -15.30579 0.306 16.31222 N ? A ? 39 NE1 1
   ATOM 1365 CE2 C TRP A 48 ? -24.40186 -13.24221 -15.74619 0.306 10.86568 C ? A ? 39 CE2 1
   ATOM 1366 CE3 C TRP A 48 ? -24.44748 -15.60408 -16.25219 0.306 12.53066 C ? A ? 39 CE3 1
   ATOM 1367 CZ2 C TRP A 48 ? -23.04566 -13.17031 -16.06545 0.306 14.10665 C ? A ? 39 CZ2 1
   ATOM 1368 CZ3 C TRP A 48 ? -23.12015 -15.54108 -16.55531 0.306 15.45643 C ? A ? 39 CZ3 1
   ATOM 1369 CH2 C TRP A 48 ? -22.39379 -14.35155 -16.43820 0.306 10.18503 C ? A ? 39 CH2 1
   ATOM 1370 H C TRP A 48 ? -28.48208 -13.66918 -17.16959 0.306 15.00589 H ? A ? 39 H 1
   ATOM 1371 HA C TRP A 48 ? -27.13324 -15.90663 -17.34389 0.306 16.03795 H ? A ? 39 HA 1
   ATOM 1372 HB2 C TRP A 48 ? -28.41839 -14.79051 -15.05207 0.306 16.41874 H ? A ? 39 HB2 1
   ATOM 1373 HB3 C TRP A 48 ? -27.38031 -15.99109 -14.97188 0.306 16.41874 H ? A ? 39 HB3 1
   ATOM 1374 HD1 C TRP A 48 ? -27.22933 -12.37019 -14.74819 0.306 14.24112 H ? A ? 39 HD1 1
   ATOM 1375 HE1 C TRP A 48 ? -25.06632 -11.43222 -15.18757 0.306 19.61513 H ? A ? 39 HE1 1
   ATOM 1376 HE3 C TRP A 48 ? -24.89982 -16.41459 -16.31022 0.306 15.07726 H ? A ? 39 HE3 1
   ATOM 1377 HZ2 C TRP A 48 ? -22.58817 -12.36132 -16.03160 0.306 16.96845 H ? A ? 39 HZ2 1
   ATOM 1378 HZ3 C TRP A 48 ? -22.68579 -16.30961 -16.84785 0.306 18.58819 H ? A ? 39 HZ3 1
   ATOM 1379 HH2 C TRP A 48 ? -21.47938 -14.34546 -16.60768 0.306 12.26251 H ? A ? 39 HH2 1
   ATOM 1380 N D TRP A 48 ? -28.34533 -14.48289 -17.51468 0.417 12.88732 N ? A ? 39 N 1
   ATOM 1381 CA D TRP A 48 ? -27.91534 -15.68104 -16.82152 0.417 14.65622 C ? A ? 39 CA 1
   ATOM 1382 C D TRP A 48 ? -28.99115 -16.76353 -16.95047 0.417 13.33418 C ? A ? 39 C 1
   ATOM 1383 O D TRP A 48 ? -28.65530 -17.93575 -17.18216 0.417 14.89132 O ? A ? 39 O 1
   ATOM 1384 CB D TRP A 48 ? -27.58187 -15.36897 -15.35730 0.417 15.14197 C ? A ? 39 CB 1
   ATOM 1385 CG D TRP A 48 ? -26.55033 -14.31719 -15.39540 0.417 13.49913 C ? A ? 39 CG 1
   ATOM 1386 CD1 D TRP A 48 ? -26.70397 -13.05166 -14.94222 0.417 16.37830 C ? A ? 39 CD1 1
   ATOM 1387 CD2 D TRP A 48 ? -25.21895 -14.41300 -15.87728 0.417 11.83236 C ? A ? 39 CD2 1
   ATOM 1388 NE1 D TRP A 48 ? -25.61023 -12.33213 -15.16440 0.417 11.31683 N ? A ? 39 NE1 1
   ATOM 1389 CE2 D TRP A 48 ? -24.64339 -13.14513 -15.71832 0.417 15.05590 C ? A ? 39 CE2 1
   ATOM 1390 CE3 D TRP A 48 ? -24.43089 -15.46782 -16.36484 0.417 12.35403 C ? A ? 39 CE3 1
   ATOM 1391 CZ2 D TRP A 48 ? -23.37274 -12.86946 -16.05975 0.417 9.67248 C ? A ? 39 CZ2 1
   ATOM 1392 CZ3 D TRP A 48 ? -23.18479 -15.20767 -16.70311 0.417 12.92587 C ? A ? 39 CZ3 1
   ATOM 1393 CH2 D TRP A 48 ? -22.61000 -13.89041 -16.54583 0.417 14.48729 C ? A ? 39 CH2 1
   ATOM 1394 H D TRP A 48 ? -28.52293 -13.79374 -17.03183 0.417 15.50525 H ? A ? 39 H 1
   ATOM 1395 HA D TRP A 48 ? -27.09527 -16.01756 -17.21539 0.417 17.62793 H ? A ? 39 HA 1
   ATOM 1396 HB2 D TRP A 48 ? -28.36677 -15.04309 -14.88972 0.417 18.21083 H ? A ? 39 HB2 1
   ATOM 1397 HB3 D TRP A 48 ? -27.23268 -16.15611 -14.91079 0.417 18.21083 H ? A ? 39 HB3 1
   ATOM 1398 HD1 D TRP A 48 ? -27.47273 -12.72887 -14.53024 0.417 19.69443 H ? A ? 39 HD1 1
   ATOM 1399 HE1 D TRP A 48 ? -25.51939 -11.49471 -14.99098 0.417 13.62066 H ? A ? 39 HE1 1
   ATOM 1400 HE3 D TRP A 48 ? -24.77905 -16.32630 -16.44666 0.417 14.86531 H ? A ? 39 HE3 1
   ATOM 1401 HZ2 D TRP A 48 ? -23.02550 -12.01165 -15.96765 0.417 11.64744 H ? A ? 39 HZ2 1
   ATOM 1402 HZ3 D TRP A 48 ? -22.65971 -15.89080 -17.05312 0.417 15.55152 H ? A ? 39 HZ3 1
   ATOM 1403 HH2 D TRP A 48 ? -21.72159 -13.73944 -16.77572 0.417 17.42522 H ? A ? 39 HH2 1
   ATOM 1404 N . ALA A 49 ? -30.24665 -16.35890 -16.76283 1.000 15.08593 N ? A ? 40 N 1
   ATOM 1405 CA . ALA A 49 ? -31.33595 -17.35737 -16.90419 1.000 14.86602 C ? A ? 40 CA 1
   ATOM 1406 C . ALA A 49 ? -31.52591 -17.69718 -18.38337 1.000 15.06165 C ? A ? 40 C 1
   ATOM 1407 O . ALA A 49 ? -31.67525 -18.89024 -18.77015 1.000 16.36098 O ? A ? 40 O 1
   ATOM 1408 CB . ALA A 49 ? -32.59937 -16.78788 -16.29535 1.000 18.81953 C ? A ? 40 CB 1
   ATOM 1409 HA . ALA A 49 ? -31.12993 -18.17769 -16.42929 1.000 17.87969 H ? A ? 40 HA 1
   ATOM 1410 HB1 . ALA A 49 ? -33.27465 -17.48339 -16.26095 1.000 22.62390 H ? A ? 40 HB1 1
   ATOM 1411 HB2 . ALA A 49 ? -32.40364 -16.47227 -15.39926 1.000 22.62390 H ? A ? 40 HB2 1
   ATOM 1412 HB3 . ALA A 49 ? -32.91060 -16.05156 -16.84477 1.000 22.62390 H ? A ? 40 HB3 1
   ATOM 1413 H B ALA A 49 ? -30.47742 -15.53365 -16.68998 0.276 18.14358 H ? A ? 40 H 1
   ATOM 1414 H C ALA A 49 ? -30.50042 -15.58476 -16.48731 0.306 18.14358 H ? A ? 40 H 1
   ATOM 1415 H D ALA A 49 ? -30.49119 -15.55881 -16.56371 0.417 18.14358 H ? A ? 40 H 1
   ATOM 1416 N A GLU A 50 ? -31.50244 -16.70219 -19.23321 0.620 15.03411 N ? A ? 41 N 1
   ATOM 1417 CA A GLU A 50 ? -31.81657 -16.92255 -20.65171 0.620 14.36534 C ? A ? 41 CA 1
   ATOM 1418 C A GLU A 50 ? -30.80072 -17.85073 -21.29022 0.620 14.07310 C ? A ? 41 C 1
   ATOM 1419 O A GLU A 50 ? -31.14620 -18.77374 -22.06390 0.620 16.58764 O ? A ? 41 O 1
   ATOM 1420 CB A GLU A 50 ? -31.96394 -15.64694 -21.43747 0.620 16.00671 C ? A ? 41 CB 1
   ATOM 1421 CG A GLU A 50 ? -33.10942 -14.80359 -20.93696 0.620 18.42553 C ? A ? 41 CG 1
   ATOM 1422 CD A GLU A 50 ? -33.41676 -13.60635 -21.74473 0.620 28.55433 C ? A ? 41 CD 1
   ATOM 1423 OE1 A GLU A 50 ? -33.03301 -13.52219 -22.94206 0.620 27.86481 O ? A ? 41 OE1 1
   ATOM 1424 OE2 A GLU A 50 ? -34.11239 -12.70545 -21.23023 0.620 32.54240 O ? A ? 41 OE2 1
   ATOM 1425 H A GLU A 50 ? -31.31095 -15.88819 -19.03235 0.620 18.08140 H ? A ? 41 H 1
   ATOM 1426 HA A GLU A 50 ? -32.69219 -17.33837 -20.68768 0.620 17.27888 H ? A ? 41 HA 1
   ATOM 1427 HB2 A GLU A 50 ? -31.14807 -15.12825 -21.35857 0.620 19.24852 H ? A ? 41 HB2 1
   ATOM 1428 HB3 A GLU A 50 ? -32.13062 -15.86363 -22.36815 0.620 19.24852 H ? A ? 41 HB3 1
   ATOM 1429 HG2 A GLU A 50 ? -33.90871 -15.35289 -20.91994 0.620 22.15110 H ? A ? 41 HG2 1
   ATOM 1430 HG3 A GLU A 50 ? -32.89648 -14.49982 -20.04070 0.620 22.15110 H ? A ? 41 HG3 1
   ATOM 1431 N B GLU A 50 ? -31.42040 -16.76415 -19.32569 0.380 14.34698 N ? A ? 41 N 1
   ATOM 1432 CA B GLU A 50 ? -31.64909 -17.07078 -20.78353 0.380 11.93495 C ? A ? 41 CA 1
   ATOM 1433 C B GLU A 50 ? -30.56382 -17.92544 -21.41864 0.380 25.86637 C ? A ? 41 C 1
   ATOM 1434 O B GLU A 50 ? -30.80742 -18.63703 -22.42338 0.380 14.42030 O ? A ? 41 O 1
   ATOM 1435 CB B GLU A 50 ? -31.88642 -15.77111 -21.52840 0.380 16.20460 C ? A ? 41 CB 1
   ATOM 1436 CG B GLU A 50 ? -33.12559 -15.04367 -20.99892 0.380 19.11277 C ? A ? 41 CG 1
   ATOM 1437 CD B GLU A 50 ? -33.60538 -13.91118 -21.87717 0.380 29.27102 C ? A ? 41 CD 1
   ATOM 1438 OE1 B GLU A 50 ? -32.80488 -13.44481 -22.71772 0.380 31.54280 O ? A ? 41 OE1 1
   ATOM 1439 OE2 B GLU A 50 ? -34.80531 -13.51598 -21.75671 0.380 25.60602 O ? A ? 41 OE2 1
   ATOM 1440 H B GLU A 50 ? -31.21951 -15.94203 -19.17285 0.380 17.25685 H ? A ? 41 H 1
   ATOM 1441 HA B GLU A 50 ? -32.45178 -17.60756 -20.87546 0.380 14.36241 H ? A ? 41 HA 1
   ATOM 1442 HB2 B GLU A 50 ? -31.11795 -15.19040 -21.41383 0.380 19.48598 H ? A ? 41 HB2 1
   ATOM 1443 HB3 B GLU A 50 ? -32.02149 -15.96074 -22.47005 0.380 19.48598 H ? A ? 41 HB3 1
   ATOM 1444 HG2 B GLU A 50 ? -33.85116 -15.68285 -20.92213 0.380 22.97579 H ? A ? 41 HG2 1
   ATOM 1445 HG3 B GLU A 50 ? -32.91787 -14.67132 -20.12765 0.380 22.97579 H ? A ? 41 HG3 1
   ATOM 1446 N A SER A 51 ? -29.50813 -17.72528 -20.93200 0.620 14.43347 N ? A ? 42 N 1
   ATOM 1447 CA A SER A 51 ? -28.44297 -18.52150 -21.50909 0.620 13.47890 C ? A ? 42 CA 1
   ATOM 1448 C A SER A 51 ? -28.43833 -19.96000 -21.01203 0.620 14.28481 C ? A ? 42 C 1
   ATOM 1449 O A SER A 51 ? -27.67750 -20.75854 -21.54587 0.620 14.26879 O ? A ? 42 O 1
   ATOM 1450 CB A SER A 51 ? -27.03486 -17.95699 -21.08867 0.620 16.02741 C ? A ? 42 CB 1
   ATOM 1451 OG A SER A 51 ? -26.95356 -17.97653 -19.64338 0.620 15.38254 O ? A ? 42 OG 1
   ATOM 1452 H A SER A 51 ? -29.22753 -17.16793 -20.34020 0.620 17.36064 H ? A ? 42 H 1
   ATOM 1453 HA A SER A 51 ? -28.57049 -18.48195 -22.46986 0.620 16.21515 H ? A ? 42 HA 1
   ATOM 1454 HB2 A SER A 51 ? -26.33483 -18.51479 -21.46245 0.620 19.27336 H ? A ? 42 HB2 1
   ATOM 1455 HB3 A SER A 51 ? -26.93966 -17.04622 -21.40857 0.620 19.27336 H ? A ? 42 HB3 1
   ATOM 1456 HG A SER A 51 ? -26.19655 -17.71076 -19.39459 0.620 18.49952 H ? A ? 42 HG 1
   ATOM 1457 N B SER A 51 ? -29.38604 -17.93257 -20.83088 0.380 12.55868 N ? A ? 42 N 1
   ATOM 1458 CA B SER A 51 ? -28.31816 -18.82271 -21.24958 0.380 13.90586 C ? A ? 42 CA 1
   ATOM 1459 C B SER A 51 ? -28.44099 -20.19312 -20.60316 0.380 10.48656 C ? A ? 42 C 1
   ATOM 1460 O B SER A 51 ? -27.80290 -21.11687 -21.06129 0.380 12.74065 O ? A ? 42 O 1
   ATOM 1461 CB B SER A 51 ? -26.92769 -18.19442 -21.02275 0.380 12.94761 C ? A ? 42 CB 1
   ATOM 1462 OG B SER A 51 ? -26.53359 -18.23460 -19.70392 0.380 11.72056 O ? A ? 42 OG 1
   ATOM 1463 H B SER A 51 ? -29.17231 -17.42183 -20.17281 0.380 15.11088 H ? A ? 42 H 1
   ATOM 1464 HA B SER A 51 ? -28.36185 -18.95328 -22.20976 0.380 16.72750 H ? A ? 42 HA 1
   ATOM 1465 HB2 B SER A 51 ? -26.27877 -18.68274 -21.55318 0.380 15.57760 H ? A ? 42 HB2 1
   ATOM 1466 HB3 B SER A 51 ? -26.95841 -17.26751 -21.30697 0.380 15.57760 H ? A ? 42 HB3 1
   ATOM 1467 HG B SER A 51 ? -27.15141 -17.95067 -19.21068 0.380 14.10514 H ? A ? 42 HG 1
   ATOM 1468 N A GLY A 52 ? -29.08360 -20.23731 -19.86516 0.620 15.09935 N ? A ? 43 N 1
   ATOM 1469 CA A GLY A 52 ? -28.98366 -21.50851 -19.16674 0.620 19.54396 C ? A ? 43 CA 1
   ATOM 1470 C A GLY A 52 ? -27.84510 -21.67709 -18.16462 0.620 16.72712 C ? A ? 43 C 1
   ATOM 1471 O A GLY A 52 ? -27.70386 -22.74831 -17.55440 0.620 14.53829 O ? A ? 43 O 1
   ATOM 1472 H A GLY A 52 ? -29.60127 -19.67857 -19.46587 0.620 18.15969 H ? A ? 43 H 1
   ATOM 1473 HA2 A GLY A 52 ? -29.81183 -21.64992 -18.68193 0.620 23.49322 H ? A ? 43 HA2 1
   ATOM 1474 HA3 A GLY A 52 ? -28.88314 -22.20821 -19.83098 0.620 23.49322 H ? A ? 43 HA3 1
   ATOM 1475 N B GLY A 52 ? -29.23877 -20.34956 -19.54867 0.380 12.68788 N ? A ? 43 N 1
   ATOM 1476 CA B GLY A 52 ? -29.26232 -21.59157 -18.84245 0.380 10.75119 C ? A ? 43 CA 1
   ATOM 1477 C B GLY A 52 ? -28.19848 -21.69259 -17.81711 0.380 11.83609 C ? A ? 43 C 1
   ATOM 1478 O B GLY A 52 ? -28.22045 -22.61039 -17.04029 0.380 15.88954 O ? A ? 43 O 1
   ATOM 1479 H B GLY A 52 ? -29.76605 -19.74552 -19.23769 0.380 15.26592 H ? A ? 43 H 1
   ATOM 1480 HA2 B GLY A 52 ? -30.12043 -21.69041 -18.40111 0.380 12.94190 H ? A ? 43 HA2 1
   ATOM 1481 HA3 B GLY A 52 ? -29.14627 -22.31881 -19.47377 0.380 12.94190 H ? A ? 43 HA3 1
   ATOM 1482 N A PHE A 53 ? -26.98273 -20.64052 -18.06619 0.620 14.84241 N ? A ? 44 N 1
   ATOM 1483 CA A PHE A 53 ? -25.87619 -20.75586 -17.13590 0.620 13.74294 C ? A ? 44 CA 1
   ATOM 1484 C A PHE A 53 ? -26.41188 -21.00594 -15.72700 0.620 18.75449 C ? A ? 44 C 1
   ATOM 1485 O A PHE A 53 ? -25.84341 -21.80883 -14.99350 0.620 16.79035 O ? A ? 44 O 1
   ATOM 1486 CB A PHE A 53 ? -25.02771 -19.46172 -17.20044 0.620 15.66575 C ? A ? 44 CB 1
   ATOM 1487 CG A PHE A 53 ? -23.84388 -19.51312 -16.25409 0.620 11.65214 C ? A ? 44 CG 1
   ATOM 1488 CD1 A PHE A 53 ? -23.95013 -19.04789 -14.94830 0.620 13.43175 C ? A ? 44 CD1 1
   ATOM 1489 CD2 A PHE A 53 ? -22.65574 -19.99526 -16.68753 0.620 15.04616 C ? A ? 44 CD2 1
   ATOM 1490 CE1 A PHE A 53 ? -22.85143 -19.14727 -14.06922 0.620 15.93052 C ? A ? 44 CE1 1
   ATOM 1491 CE2 A PHE A 53 ? -21.60787 -20.13802 -15.87631 0.620 15.76072 C ? A ? 44 CE2 1
   ATOM 1492 CZ A PHE A 53 ? -21.71552 -19.68668 -14.52870 0.620 16.95240 C ? A ? 44 CZ 1
   ATOM 1493 H A PHE A 53 ? -27.02667 -19.90501 -18.50969 0.620 17.85136 H ? A ? 44 H 1
   ATOM 1494 HA A PHE A 53 ? -25.29895 -21.49800 -17.37445 0.620 16.53200 H ? A ? 44 HA 1
   ATOM 1495 HB2 A PHE A 53 ? -24.69070 -19.34593 -18.10261 0.620 18.83937 H ? A ? 44 HB2 1
   ATOM 1496 HB3 A PHE A 53 ? -25.58149 -18.70460 -16.95343 0.620 18.83937 H ? A ? 44 HB3 1
   ATOM 1497 HD1 A PHE A 53 ? -24.74735 -18.67032 -14.65372 0.620 16.15857 H ? A ? 44 HD1 1
   ATOM 1498 HD2 A PHE A 53 ? -22.56753 -20.23506 -17.58174 0.620 18.09586 H ? A ? 44 HD2 1
   ATOM 1499 HE1 A PHE A 53 ? -22.91459 -18.84544 -13.19183 0.620 19.15710 H ? A ? 44 HE1 1
   ATOM 1500 HE2 A PHE A 53 ? -20.82038 -20.52530 -16.18417 0.620 18.95334 H ? A ? 44 HE2 1
   ATOM 1501 HZ A PHE A 53 ? -20.98478 -19.76820 -13.95925 0.620 20.38334 H ? A ? 44 HZ 1
   ATOM 1502 N B PHE A 53 ? -27.30950 -20.67905 -17.76962 0.380 14.83251 N ? A ? 44 N 1
   ATOM 1503 CA B PHE A 53 ? -26.26213 -20.72026 -16.77247 0.380 14.22222 C ? A ? 44 CA 1
   ATOM 1504 C B PHE A 53 ? -26.86795 -20.74716 -15.38020 0.380 10.50884 C ? A ? 44 C 1
   ATOM 1505 O B PHE A 53 ? -26.39719 -21.47614 -14.49629 0.380 15.17901 O ? A ? 44 O 1
   ATOM 1506 CB B PHE A 53 ? -25.40123 -19.45578 -16.88779 0.380 14.63190 C ? A ? 44 CB 1
   ATOM 1507 CG B PHE A 53 ? -24.12377 -19.52712 -16.12005 0.380 13.00509 C ? A ? 44 CG 1
   ATOM 1508 CD1 B PHE A 53 ? -23.01299 -20.07710 -16.70068 0.380 11.46322 C ? A ? 44 CD1 1
   ATOM 1509 CD2 B PHE A 53 ? -24.00535 -19.01200 -14.86109 0.380 13.76844 C ? A ? 44 CD2 1
   ATOM 1510 CE1 B PHE A 53 ? -21.80008 -20.16036 -16.07402 0.380 14.91971 C ? A ? 44 CE1 1
   ATOM 1511 CE2 B PHE A 53 ? -22.78728 -19.07872 -14.19047 0.380 16.18243 C ? A ? 44 CE2 1
   ATOM 1512 CZ B PHE A 53 ? -21.69086 -19.64741 -14.81479 0.380 11.51714 C ? A ? 44 CZ 1
   ATOM 1513 H B PHE A 53 ? -27.30397 -19.99253 -18.28757 0.380 17.83948 H ? A ? 44 H 1
   ATOM 1514 HA B PHE A 53 ? -25.71533 -21.50822 -16.91751 0.380 17.10713 H ? A ? 44 HA 1
   ATOM 1515 HB2 B PHE A 53 ? -25.17833 -19.31414 -17.82115 0.380 17.59875 H ? A ? 44 HB2 1
   ATOM 1516 HB3 B PHE A 53 ? -25.90830 -18.70119 -16.54959 0.380 17.59875 H ? A ? 44 HB3 1
   ATOM 1517 HD1 B PHE A 53 ? -23.08674 -20.41125 -17.56544 0.380 13.79633 H ? A ? 44 HD1 1
   ATOM 1518 HD2 B PHE A 53 ? -24.73990 -18.61579 -14.45080 0.380 16.56260 H ? A ? 44 HD2 1
   ATOM 1519 HE1 B PHE A 53 ? -21.07065 -20.55541 -16.49445 0.380 17.94412 H ? A ? 44 HE1 1
   ATOM 1520 HE2 B PHE A 53 ? -22.71065 -18.74261 -13.32672 0.380 19.45938 H ? A ? 44 HE2 1
   ATOM 1521 HZ B PHE A 53 ? -20.87344 -19.68009 -14.37247 0.380 13.86104 H ? A ? 44 HZ 1
   ATOM 1522 N A LEU A 54 ? -27.53659 -20.31607 -15.35880 0.620 23.29155 N ? A ? 45 N 1
   ATOM 1523 CA A LEU A 54 ? -28.03721 -20.27927 -13.95145 0.620 23.18170 C ? A ? 45 CA 1
   ATOM 1524 C A LEU A 54 ? -28.59582 -21.65084 -13.55026 0.620 28.66408 C ? A ? 45 C 1
   ATOM 1525 O A LEU A 54 ? -28.42314 -22.13668 -12.41552 0.620 24.34184 O ? A ? 45 O 1
   ATOM 1526 CB A LEU A 54 ? -29.07333 -19.11967 -13.77010 0.620 24.21925 C ? A ? 45 CB 1
   ATOM 1527 CG A LEU A 54 ? -29.94419 -18.92923 -12.53557 0.620 23.47644 C ? A ? 45 CG 1
   ATOM 1528 CD1 A LEU A 54 ? -29.11269 -18.69129 -11.28770 0.620 32.27549 C ? A ? 45 CD1 1
   ATOM 1529 CD2 A LEU A 54 ? -30.93353 -17.78182 -12.66422 0.620 27.93816 C ? A ? 45 CD2 1
   ATOM 1530 H A LEU A 54 ? -28.02415 -19.86381 -15.90409 0.620 27.99032 H ? A ? 45 H 1
   ATOM 1531 HA A LEU A 54 ? -27.30911 -20.07740 -13.34316 0.620 27.85851 H ? A ? 45 HA 1
   ATOM 1532 HB2 A LEU A 54 ? -28.57002 -18.29440 -13.85075 0.620 29.10356 H ? A ? 45 HB2 1
   ATOM 1533 HB3 A LEU A 54 ? -29.69870 -19.20024 -14.50720 0.620 29.10356 H ? A ? 45 HB3 1
   ATOM 1534 HG A LEU A 54 ? -30.44414 -19.75599 -12.44951 0.620 28.21220 H ? A ? 45 HG 1
   ATOM 1535 HD11 A LEU A 54 ? -29.70687 -18.57086 -10.53050 0.620 38.77106 H ? A ? 45 HD11 1
   ATOM 1536 HD12 A LEU A 54 ? -28.53913 -19.45932 -11.13920 0.620 38.77106 H ? A ? 45 HD12 1
   ATOM 1537 HD13 A LEU A 54 ? -28.57321 -17.89522 -11.41472 0.620 38.77106 H ? A ? 45 HD13 1
   ATOM 1538 HD21 A LEU A 54 ? -31.44662 -17.71375 -11.84385 0.620 33.56626 H ? A ? 45 HD21 1
   ATOM 1539 HD22 A LEU A 54 ? -30.44409 -16.95851 -12.81753 0.620 33.56626 H ? A ? 45 HD22 1
   ATOM 1540 HD23 A LEU A 54 ? -31.52633 -17.95826 -13.41145 0.620 33.56626 H ? A ? 45 HD23 1
   ATOM 1541 N B LEU A 54 ? -27.87947 -19.89910 -15.15176 0.380 13.27191 N ? A ? 45 N 1
   ATOM 1542 CA B LEU A 54 ? -28.45582 -19.91172 -13.80507 0.380 16.53628 C ? A ? 45 CA 1
   ATOM 1543 C B LEU A 54 ? -28.94502 -21.28332 -13.41312 0.380 13.47348 C ? A ? 45 C 1
   ATOM 1544 O B LEU A 54 ? -28.70164 -21.76671 -12.28930 0.380 20.39585 O ? A ? 45 O 1
   ATOM 1545 CB B LEU A 54 ? -29.59455 -18.91050 -13.78721 0.380 22.90877 C ? A ? 45 CB 1
   ATOM 1546 CG B LEU A 54 ? -30.00151 -18.50328 -12.40427 0.380 29.27354 C ? A ? 45 CG 1
   ATOM 1547 CD1 B LEU A 54 ? -28.85877 -17.78830 -11.76394 0.380 29.96860 C ? A ? 45 CD1 1
   ATOM 1548 CD2 B LEU A 54 ? -31.23721 -17.64736 -12.49724 0.380 26.44462 C ? A ? 45 CD2 1
   ATOM 1549 H B LEU A 54 ? -28.22304 -19.34918 -15.71669 0.380 15.96676 H ? A ? 45 H 1
   ATOM 1550 HA B LEU A 54 ? -27.78324 -19.66101 -13.15262 0.380 19.88400 H ? A ? 45 HA 1
   ATOM 1551 HB2 B LEU A 54 ? -29.31773 -18.11275 -14.26457 0.380 27.53099 H ? A ? 45 HB2 1
   ATOM 1552 HB3 B LEU A 54 ? -30.36630 -19.30610 -14.22174 0.380 27.53099 H ? A ? 45 HB3 1
   ATOM 1553 HG B LEU A 54 ? -30.21844 -19.26638 -11.84612 0.380 35.16871 H ? A ? 45 HG 1
   ATOM 1554 HD11 B LEU A 54 ? -29.19935 -17.21752 -11.05745 0.380 36.00279 H ? A ? 45 HD11 1
   ATOM 1555 HD12 B LEU A 54 ? -28.24472 -18.44180 -11.39410 0.380 36.00279 H ? A ? 45 HD12 1
   ATOM 1556 HD13 B LEU A 54 ? -28.40678 -17.25168 -12.43375 0.380 36.00279 H ? A ? 45 HD13 1
   ATOM 1557 HD21 B LEU A 54 ? -31.49388 -17.36536 -11.60533 0.380 31.77401 H ? A ? 45 HD21 1
   ATOM 1558 HD22 B LEU A 54 ? -31.04348 -16.87166 -13.04648 0.380 31.77401 H ? A ? 45 HD22 1
   ATOM 1559 HD23 B LEU A 54 ? -31.95159 -18.16661 -12.89840 0.380 31.77401 H ? A ? 45 HD23 1
   ATOM 1560 N A ASP A 55 ? -29.23402 -22.34090 -14.48500 0.620 26.94381 N ? A ? 46 N 1
   ATOM 1561 CA A ASP A 55 ? -29.87619 -23.56473 -14.03084 0.620 20.42844 C ? A ? 46 CA 1
   ATOM 1562 C A ASP A 55 ? -28.85136 -24.68679 -13.77741 0.620 29.24027 C ? A ? 46 C 1
   ATOM 1563 O A ASP A 55 ? -29.16023 -25.72342 -13.17453 0.620 22.32024 O ? A ? 46 O 1
   ATOM 1564 CB A ASP A 55 ? -30.96495 -23.96130 -15.03248 0.620 40.31400 C ? A ? 46 CB 1
   ATOM 1565 CG A ASP A 55 ? -30.38697 -24.25993 -16.40965 0.620 39.82217 C ? A ? 46 CG 1
   ATOM 1566 OD1 A ASP A 55 ? -29.40645 -25.01223 -16.49538 0.620 49.06420 O ? A ? 46 OD1 1
   ATOM 1567 OD2 A ASP A 55 ? -30.89083 -23.78439 -17.45986 0.620 31.97231 O ? A ? 46 OD2 1
   ATOM 1568 H A ASP A 55 ? -29.30381 -22.13893 -15.31803 0.620 32.37305 H ? A ? 46 H 1
   ATOM 1569 HA A ASP A 55 ? -30.33270 -23.42763 -13.18603 0.620 24.55460 H ? A ? 46 HA 1
   ATOM 1570 HB2 A ASP A 55 ? -31.41755 -24.75785 -14.71378 0.620 48.41727 H ? A ? 46 HB2 1
   ATOM 1571 HB3 A ASP A 55 ? -31.59886 -23.23240 -15.12066 0.620 48.41727 H ? A ? 46 HB3 1
   ATOM 1572 N B ASP A 55 ? -29.68681 -21.93253 -14.34321 0.380 20.01483 N ? A ? 46 N 1
   ATOM 1573 CA B ASP A 55 ? -30.19542 -23.29040 -14.14531 0.380 27.35093 C ? A ? 46 CA 1
   ATOM 1574 C B ASP A 55 ? -29.09713 -24.34572 -13.99606 0.380 15.99573 C ? A ? 46 C 1
   ATOM 1575 O B ASP A 55 ? -29.30081 -25.32864 -13.27224 0.380 25.01889 O ? A ? 46 O 1
   ATOM 1576 CB B ASP A 55 ? -31.11948 -23.78607 -15.27840 0.380 32.77444 C ? A ? 46 CB 1
   ATOM 1577 CG B ASP A 55 ? -31.56633 -25.27949 -15.08853 0.380 18.61438 C ? A ? 46 CG 1
   ATOM 1578 OD1 B ASP A 55 ? -32.39474 -25.48191 -14.19398 0.380 23.35561 O ? A ? 46 OD1 1
   ATOM 1579 OD2 B ASP A 55 ? -31.01658 -26.14545 -15.83106 0.380 23.10631 O ? A ? 46 OD2 1
   ATOM 1580 H B ASP A 55 ? -29.90657 -21.59557 -15.10332 0.380 24.05827 H ? A ? 46 H 1
   ATOM 1581 HA B ASP A 55 ? -30.71976 -23.22117 -13.33218 0.380 32.86158 H ? A ? 46 HA 1
   ATOM 1582 HB2 B ASP A 55 ? -31.91725 -23.23471 -15.29966 0.380 39.36980 H ? A ? 46 HB2 1
   ATOM 1583 HB3 B ASP A 55 ? -30.64746 -23.71934 -16.12318 0.380 39.36980 H ? A ? 46 HB3 1
   ATOM 1584 N A ALA A 56 ? -27.58234 -24.46637 -14.10364 0.620 23.90961 N ? A ? 47 N 1
   ATOM 1585 CA A ALA A 56 ? -26.55341 -25.42411 -13.80379 0.620 21.50940 C ? A ? 47 CA 1
   ATOM 1586 C A ALA A 56 ? -26.11474 -25.41093 -12.32494 0.620 28.48104 C ? A ? 47 C 1
   ATOM 1587 O A ALA A 56 ? -25.44321 -26.33088 -11.86111 0.620 32.03177 O ? A ? 47 O 1
   ATOM 1588 CB A ALA A 56 ? -25.36906 -25.15556 -14.74001 0.620 33.52282 C ? A ? 47 CB 1
   ATOM 1589 H A ALA A 56 ? -27.29844 -23.75965 -14.50309 0.620 28.73200 H ? A ? 47 H 1
   ATOM 1590 HA A ALA A 56 ? -26.87755 -26.32333 -13.96880 0.620 25.85175 H ? A ? 47 HA 1
   ATOM 1591 HB1 A ALA A 56 ? -24.67526 -25.81118 -14.56764 0.620 40.26785 H ? A ? 47 HB1 1
   ATOM 1592 HB2 A ALA A 56 ? -25.67060 -25.22693 -15.65919 0.620 40.26785 H ? A ? 47 HB2 1
   ATOM 1593 HB3 A ALA A 56 ? -25.02956 -24.26264 -14.57165 0.620 40.26785 H ? A ? 47 HB3 1
   ATOM 1594 N B ALA A 56 ? -27.91940 -24.09475 -14.56311 0.380 17.99065 N ? A ? 47 N 1
   ATOM 1595 CA B ALA A 56 ? -26.79381 -25.02090 -14.37713 0.380 16.50170 C ? A ? 47 CA 1
   ATOM 1596 C B ALA A 56 ? -26.11599 -24.98717 -13.01335 0.380 16.21147 C ? A ? 47 C 1
   ATOM 1597 O B ALA A 56 ? -25.23607 -25.84844 -12.77045 0.380 17.56629 O ? A ? 47 O 1
   ATOM 1598 CB B ALA A 56 ? -25.70968 -24.73928 -15.43615 0.380 14.96683 C ? A ? 47 CB 1
   ATOM 1599 H B ALA A 56 ? -27.74543 -23.40888 -15.05189 0.380 21.62925 H ? A ? 47 H 1
   ATOM 1600 HA B ALA A 56 ? -27.16226 -25.91148 -14.48669 0.380 19.84250 H ? A ? 47 HA 1
   ATOM 1601 HB1 B ALA A 56 ? -24.96765 -25.34860 -15.29823 0.380 18.00067 H ? A ? 47 HB1 1
   ATOM 1602 HB2 B ALA A 56 ? -26.08825 -24.87358 -16.31908 0.380 18.00067 H ? A ? 47 HB2 1
   ATOM 1603 HB3 B ALA A 56 ? -25.40684 -23.82259 -15.34203 0.380 18.00067 H ? A ? 47 HB3 1
   ATOM 1604 N A LEU A 57 ? -26.54404 -24.42774 -11.57073 0.620 22.41581 N ? A ? 48 N 1
   ATOM 1605 CA A LEU A 57 ? -26.05311 -24.13188 -10.23721 0.620 22.77560 C ? A ? 48 CA 1
   ATOM 1606 C A LEU A 57 ? -27.23529 -24.10178 -9.27691 0.620 25.86661 C ? A ? 48 C 1
   ATOM 1607 O A LEU A 57 ? -27.31178 -23.20443 -8.45478 0.620 23.19903 O ? A ? 48 O 1
   ATOM 1608 CB A LEU A 57 ? -25.32750 -22.79437 -10.33042 0.620 22.91307 C ? A ? 48 CB 1
   ATOM 1609 CG A LEU A 57 ? -23.95502 -22.61459 -10.96622 0.620 27.12263 C ? A ? 48 CG 1
   ATOM 1610 CD1 A LEU A 57 ? -23.93776 -22.65310 -12.41240 0.620 38.98670 C ? A ? 48 CD1 1
   ATOM 1611 CD2 A LEU A 57 ? -23.40895 -21.17739 -10.55089 0.620 29.15006 C ? A ? 48 CD2 1
   ATOM 1612 H A LEU A 57 ? -27.15846 -23.88048 -11.82094 0.620 26.93944 H ? A ? 48 H 1
   ATOM 1613 HA A LEU A 57 ? -25.44324 -24.80294 -9.89277 0.620 27.37119 H ? A ? 48 HA 1
   ATOM 1614 HB2 A LEU A 57 ? -25.91447 -22.20177 -10.82558 0.620 27.53615 H ? A ? 48 HB2 1
   ATOM 1615 HB3 A LEU A 57 ? -25.22705 -22.47670 -9.41943 0.620 27.53615 H ? A ? 48 HB3 1
   ATOM 1616 HG A LEU A 57 ? -23.41124 -23.35539 -10.65571 0.620 32.58763 H ? A ? 48 HG 1
   ATOM 1617 HD11 A LEU A 57 ? -23.08457 -22.31560 -12.72714 0.620 46.82451 H ? A ? 48 HD11 1
   ATOM 1618 HD12 A LEU A 57 ? -24.05929 -23.56978 -12.70537 0.620 46.82451 H ? A ? 48 HD12 1
   ATOM 1619 HD13 A LEU A 57 ? -24.65812 -22.09914 -12.75168 0.620 46.82451 H ? A ? 48 HD13 1
   ATOM 1620 HD21 A LEU A 57 ? -22.52949 -21.04930 -10.93953 0.620 35.02054 H ? A ? 48 HD21 1
   ATOM 1621 HD22 A LEU A 57 ? -24.01892 -20.49991 -10.88234 0.620 35.02054 H ? A ? 48 HD22 1
   ATOM 1622 HD23 A LEU A 57 ? -23.35359 -21.12798 -9.58373 0.620 35.02054 H ? A ? 48 HD23 1
   ATOM 1623 N B LEU A 57 ? -26.37770 -23.96244 -12.17270 0.380 18.11736 N ? A ? 48 N 1
   ATOM 1624 CA B LEU A 57 ? -25.96291 -23.96138 -10.76806 0.380 17.47602 C ? A ? 48 CA 1
   ATOM 1625 C B LEU A 57 ? -27.09889 -24.22553 -9.77441 0.380 17.70930 C ? A ? 48 C 1
   ATOM 1626 O B LEU A 57 ? -27.65806 -23.27472 -9.22632 0.380 21.96704 O ? A ? 48 O 1
   ATOM 1627 CB B LEU A 57 ? -25.33889 -22.59422 -10.48832 0.380 19.61257 C ? A ? 48 CB 1
   ATOM 1628 CG B LEU A 57 ? -24.29183 -22.03465 -11.41788 0.380 14.16225 C ? A ? 48 CG 1
   ATOM 1629 CD1 B LEU A 57 ? -24.02718 -20.57814 -11.14957 0.380 14.56217 C ? A ? 48 CD1 1
   ATOM 1630 CD2 B LEU A 57 ? -23.11019 -22.95616 -11.29343 0.380 22.03566 C ? A ? 48 CD2 1
   ATOM 1631 H B LEU A 57 ? -26.80082 -23.25072 -12.40513 0.380 21.78130 H ? A ? 48 H 1
   ATOM 1632 HA B LEU A 57 ? -25.35157 -24.70277 -10.63578 0.380 21.01169 H ? A ? 48 HA 1
   ATOM 1633 HB2 B LEU A 57 ? -26.06148 -21.94721 -10.47644 0.380 23.57556 H ? A ? 48 HB2 1
   ATOM 1634 HB3 B LEU A 57 ? -24.92317 -22.64338 -9.61331 0.380 23.57556 H ? A ? 48 HB3 1
   ATOM 1635 HG B LEU A 57 ? -24.56577 -22.01400 -12.34817 0.380 17.03517 H ? A ? 48 HG 1
   ATOM 1636 HD11 B LEU A 57 ? -23.36497 -20.25597 -11.78090 0.380 17.51508 H ? A ? 48 HD11 1
   ATOM 1637 HD12 B LEU A 57 ? -24.85403 -20.08218 -11.25555 0.380 17.51508 H ? A ? 48 HD12 1
   ATOM 1638 HD13 B LEU A 57 ? -23.69587 -20.47909 -10.24330 0.380 17.51508 H ? A ? 48 HD13 1
   ATOM 1639 HD21 B LEU A 57 ? -22.36346 -22.58039 -11.78546 0.380 26.48326 H ? A ? 48 HD21 1
   ATOM 1640 HD22 B LEU A 57 ? -22.87708 -23.04596 -10.35615 0.380 26.48326 H ? A ? 48 HD22 1
   ATOM 1641 HD23 B LEU A 57 ? -23.34550 -23.82274 -11.66026 0.380 26.48326 H ? A ? 48 HD23 1
   ATOM 1642 N A PRO A 58 ? -28.07754 -25.15134 -9.22328 0.620 28.84312 N ? A ? 49 N 1
   ATOM 1643 CA A PRO A 58 ? -29.23238 -25.13658 -8.28490 0.620 25.50041 C ? A ? 49 CA 1
   ATOM 1644 C A PRO A 58 ? -28.82301 -25.11478 -6.79534 0.620 18.75752 C ? A ? 49 C 1
   ATOM 1645 O A PRO A 58 ? -29.63131 -24.63345 -5.98553 0.620 39.96285 O ? A ? 49 O 1
   ATOM 1646 CB A PRO A 58 ? -30.00211 -26.42628 -8.64925 0.620 24.60156 C ? A ? 49 CB 1
   ATOM 1647 CG A PRO A 58 ? -28.88253 -27.31717 -9.19777 0.620 34.74903 C ? A ? 49 CG 1
   ATOM 1648 CD A PRO A 58 ? -27.86823 -26.46680 -9.86136 0.620 34.52719 C ? A ? 49 CD 1
   ATOM 1649 HA A PRO A 58 ? -29.80299 -24.37302 -8.46455 0.620 30.64096 H ? A ? 49 HA 1
   ATOM 1650 HB2 A PRO A 58 ? -30.41465 -26.81335 -7.86129 0.620 29.56234 H ? A ? 49 HB2 1
   ATOM 1651 HB3 A PRO A 58 ? -30.67715 -26.24413 -9.32160 0.620 29.56234 H ? A ? 49 HB3 1
   ATOM 1652 HG2 A PRO A 58 ? -28.47818 -27.80212 -8.46141 0.620 41.73930 H ? A ? 49 HG2 1
   ATOM 1653 HG3 A PRO A 58 ? -29.26209 -27.94041 -9.83683 0.620 41.73930 H ? A ? 49 HG3 1
   ATOM 1654 HD2 A PRO A 58 ? -26.97241 -26.79715 -9.69028 0.620 41.47309 H ? A ? 49 HD2 1
   ATOM 1655 HD3 A PRO A 58 ? -28.02710 -26.41842 -10.81704 0.620 41.47309 H ? A ? 49 HD3 1
   ATOM 1656 N B PRO A 58 ? -27.43089 -25.44522 -9.45427 0.380 32.05356 N ? A ? 49 N 1
   ATOM 1657 CA B PRO A 58 ? -28.64838 -25.63763 -8.65989 0.380 29.43707 C ? A ? 49 CA 1
   ATOM 1658 C B PRO A 58 ? -28.72856 -25.11561 -7.23381 0.380 32.32241 C ? A ? 49 C 1
   ATOM 1659 O B PRO A 58 ? -29.73705 -24.50143 -6.86055 0.380 30.05962 O ? A ? 49 O 1
   ATOM 1660 CB B PRO A 58 ? -28.82772 -27.16723 -8.63736 0.380 30.84508 C ? A ? 49 CB 1
   ATOM 1661 CG B PRO A 58 ? -28.21889 -27.59681 -9.88036 0.380 31.80684 C ? A ? 49 CG 1
   ATOM 1662 CD B PRO A 58 ? -27.10498 -26.63599 -10.23106 0.380 23.41871 C ? A ? 49 CD 1
   ATOM 1663 HA B PRO A 58 ? -29.32712 -25.16180 -9.16366 0.380 35.36495 H ? A ? 49 HA 1
   ATOM 1664 HB2 B PRO A 58 ? -28.37122 -27.54813 -7.87092 0.380 37.05456 H ? A ? 49 HB2 1
   ATOM 1665 HB3 B PRO A 58 ? -29.77018 -27.39497 -8.60907 0.380 37.05456 H ? A ? 49 HB3 1
   ATOM 1666 HG2 B PRO A 58 ? -27.86286 -28.49166 -9.76464 0.380 38.20868 H ? A ? 49 HG2 1
   ATOM 1667 HG3 B PRO A 58 ? -28.89222 -27.59537 -10.57859 0.380 38.20868 H ? A ? 49 HG3 1
   ATOM 1668 HD2 B PRO A 58 ? -26.24351 -26.99519 -9.96696 0.380 28.14292 H ? A ? 49 HD2 1
   ATOM 1669 HD3 B PRO A 58 ? -27.10530 -26.43917 -11.18088 0.380 28.14292 H ? A ? 49 HD3 1
   ATOM 1670 N A ASP A 59 ? -27.56104 -25.33399 -6.46481 0.620 32.13494 N ? A ? 50 N 1
   ATOM 1671 CA A ASP A 59 ? -27.22845 -25.24794 -5.04430 0.620 37.11098 C ? A ? 50 CA 1
   ATOM 1672 C A ASP A 59 ? -26.57250 -23.93397 -4.60508 0.620 23.44023 C ? A ? 50 C 1
   ATOM 1673 O A ASP A 59 ? -26.50912 -23.65764 -3.38934 0.620 23.93366 O ? A ? 50 O 1
   ATOM 1674 CB A ASP A 59 ? -26.34146 -26.41953 -4.62568 0.620 53.82337 C ? A ? 50 CB 1
   ATOM 1675 CG A ASP A 59 ? -27.03663 -27.77519 -4.79796 0.620 39.56958 C ? A ? 50 CG 1
   ATOM 1676 OD1 A ASP A 59 ? -28.25293 -27.84206 -4.58646 0.620 39.97759 O ? A ? 50 OD1 1
   ATOM 1677 OD2 A ASP A 59 ? -26.33361 -28.73045 -5.22833 0.620 51.74099 O ? A ? 50 OD2 1
   ATOM 1678 H A ASP A 59 ? -26.91891 -25.52196 -7.00512 0.620 38.60240 H ? A ? 50 H 1
   ATOM 1679 HA A ASP A 59 ? -28.06202 -25.31259 -4.55250 0.620 44.57364 H ? A ? 50 HA 1
   ATOM 1680 HB2 A ASP A 59 ? -25.53994 -26.42105 -5.17201 0.620 64.62851 H ? A ? 50 HB2 1
   ATOM 1681 HB3 A ASP A 59 ? -26.10515 -26.31952 -3.69024 0.620 64.62851 H ? A ? 50 HB3 1
   ATOM 1682 N B ASP A 59 ? -27.68599 -25.35196 -6.44618 0.380 33.52983 N ? A ? 50 N 1
   ATOM 1683 CA B ASP A 59 ? -27.73651 -25.03929 -5.02250 0.380 26.34467 C ? A ? 50 CA 1
   ATOM 1684 C B ASP A 59 ? -26.95585 -23.77713 -4.67855 0.380 23.06007 C ? A ? 50 C 1
   ATOM 1685 O B ASP A 59 ? -27.00685 -23.34012 -3.53133 0.380 20.65906 O ? A ? 50 O 1
   ATOM 1686 CB B ASP A 59 ? -27.22356 -26.23852 -4.18116 0.380 36.44452 C ? A ? 50 CB 1
   ATOM 1687 CG B ASP A 59 ? -25.78225 -26.70516 -4.55790 0.380 52.09525 C ? A ? 50 CG 1
   ATOM 1688 OD1 B ASP A 59 ? -25.03054 -25.91458 -5.17428 0.380 47.07691 O ? A ? 50 OD1 1
   ATOM 1689 OD2 B ASP A 59 ? -25.41178 -27.87488 -4.22756 0.380 46.33056 O ? A ? 50 OD2 1
   ATOM 1690 H B ASP A 59 ? -26.94163 -25.69126 -6.71151 0.380 40.27627 H ? A ? 50 H 1
   ATOM 1691 HA B ASP A 59 ? -28.66084 -24.89409 -4.76668 0.380 31.65407 H ? A ? 50 HA 1
   ATOM 1692 HB2 B ASP A 59 ? -27.21560 -25.98219 -3.24567 0.380 43.77390 H ? A ? 50 HB2 1
   ATOM 1693 HB3 B ASP A 59 ? -27.82138 -26.99077 -4.31395 0.380 43.77390 H ? A ? 50 HB3 1
   ATOM 1694 N A ALA A 60 ? -26.07717 -23.14449 -5.54284 0.620 23.38814 N ? A ? 51 N 1
   ATOM 1695 CA A ALA A 60 ? -25.41272 -21.91403 -5.15277 0.620 17.94197 C ? A ? 51 CA 1
   ATOM 1696 C A ALA A 60 ? -26.41872 -20.84517 -4.70921 0.620 16.98655 C ? A ? 51 C 1
   ATOM 1697 O A ALA A 60 ? -27.60412 -20.80732 -5.06903 0.620 20.80104 O ? A ? 51 O 1
   ATOM 1698 CB A ALA A 60 ? -24.63751 -21.38652 -6.34936 0.620 20.46607 C ? A ? 51 CB 1
   ATOM 1699 H A ALA A 60 ? -26.11148 -23.29396 -6.38905 0.620 28.10623 H ? A ? 51 H 1
   ATOM 1700 HA A ALA A 60 ? -24.81785 -22.08755 -4.40650 0.620 21.57083 H ? A ? 51 HA 1
   ATOM 1701 HB1 A ALA A 60 ? -24.24970 -20.52736 -6.12057 0.620 24.59975 H ? A ? 51 HB1 1
   ATOM 1702 HB2 A ALA A 60 ? -23.93544 -22.01712 -6.57373 0.620 24.59975 H ? A ? 51 HB2 1
   ATOM 1703 HB3 A ALA A 60 ? -25.24427 -21.28633 -7.09950 0.620 24.59975 H ? A ? 51 HB3 1
   ATOM 1704 N B ALA A 60 ? -26.22750 -23.21067 -5.64595 0.380 21.20587 N ? A ? 51 N 1
   ATOM 1705 CA B ALA A 60 ? -25.38956 -22.06233 -5.36240 0.380 19.56660 C ? A ? 51 CA 1
   ATOM 1706 C B ALA A 60 ? -26.28670 -20.89943 -4.98023 0.380 20.34344 C ? A ? 51 C 1
   ATOM 1707 O B ALA A 60 ? -27.39801 -20.72495 -5.50362 0.380 17.01746 O ? A ? 51 O 1
   ATOM 1708 CB B ALA A 60 ? -24.59857 -21.65821 -6.59658 0.380 28.20475 C ? A ? 51 CB 1
   ATOM 1709 H B ALA A 60 ? -26.20668 -23.47555 -6.46388 0.380 25.48751 H ? A ? 51 H 1
   ATOM 1710 HA B ALA A 60 ? -24.76555 -22.27291 -4.65024 0.380 23.52039 H ? A ? 51 HA 1
   ATOM 1711 HB1 B ALA A 60 ? -24.10885 -20.84314 -6.40491 0.380 33.88617 H ? A ? 51 HB1 1
   ATOM 1712 HB2 B ALA A 60 ? -23.97998 -22.37042 -6.82242 0.380 33.88617 H ? A ? 51 HB2 1
   ATOM 1713 HB3 B ALA A 60 ? -25.21405 -21.50927 -7.33136 0.380 33.88617 H ? A ? 51 HB3 1
   ATOM 1714 N A HIS A 61 ? -25.86654 -19.93564 -3.91151 0.620 15.10490 N ? A ? 52 N 1
   ATOM 1715 CA A HIS A 61 ? -26.52636 -18.65334 -3.67715 0.620 13.23672 C ? A ? 52 CA 1
   ATOM 1716 C A HIS A 61 ? -25.96879 -17.72152 -4.75587 0.620 16.60199 C ? A ? 52 C 1
   ATOM 1717 O A HIS A 61 ? -24.79302 -17.30531 -4.73671 0.620 15.46793 O ? A ? 52 O 1
   ATOM 1718 CB A HIS A 61 ? -26.19514 -18.18341 -2.30202 0.620 14.51346 C ? A ? 52 CB 1
   ATOM 1719 CG A HIS A 61 ? -26.81545 -16.88352 -1.98631 0.620 19.65345 C ? A ? 52 CG 1
   ATOM 1720 ND1 A HIS A 61 ? -26.49689 -16.18330 -0.83031 0.620 22.36474 N ? A ? 52 ND1 1
   ATOM 1721 CD2 A HIS A 61 ? -27.73329 -16.14291 -2.63703 0.620 18.22467 C ? A ? 52 CD2 1
   ATOM 1722 CE1 A HIS A 61 ? -27.22178 -15.06888 -0.79444 0.620 22.21402 C ? A ? 52 CE1 1
   ATOM 1723 NE2 A HIS A 61 ? -27.96544 -15.01936 -1.88209 0.620 21.23535 N ? A ? 52 NE2 1
   ATOM 1724 H A HIS A 61 ? -25.11865 -20.03627 -3.49903 0.620 18.16635 H ? A ? 52 H 1
   ATOM 1725 HA A HIS A 61 ? -27.49268 -18.69886 -3.74832 0.620 15.92453 H ? A ? 52 HA 1
   ATOM 1726 HB2 A HIS A 61 ? -26.51581 -18.83475 -1.65872 0.620 17.45662 H ? A ? 52 HB2 1
   ATOM 1727 HB3 A HIS A 61 ? -25.23328 -18.08551 -2.22368 0.620 17.45662 H ? A ? 52 HB3 1
   ATOM 1728 HD1 A HIS A 61 ? -25.92577 -16.42937 -0.23628 0.620 26.87816 H ? A ? 52 HD1 1
   ATOM 1729 HD2 A HIS A 61 ? -28.13584 -16.35368 -3.44847 0.620 21.91007 H ? A ? 52 HD2 1
   ATOM 1730 HE1 A HIS A 61 ? -27.20671 -14.43215 -0.11676 0.620 26.69729 H ? A ? 52 HE1 1
   ATOM 1731 N B HIS A 61 ? -25.76961 -20.08482 -4.04888 0.380 16.39414 N ? A ? 52 N 1
   ATOM 1732 CA B HIS A 61 ? -26.31873 -18.76044 -3.80171 0.380 20.89246 C ? A ? 52 CA 1
   ATOM 1733 C B HIS A 61 ? -25.79794 -17.87438 -4.92789 0.380 10.32236 C ? A ? 52 C 1
   ATOM 1734 O B HIS A 61 ? -24.59049 -17.70988 -5.08678 0.380 15.12551 O ? A ? 52 O 1
   ATOM 1735 CB B HIS A 61 ? -25.87038 -18.25839 -2.44059 0.380 20.82110 C ? A ? 52 CB 1
   ATOM 1736 CG B HIS A 61 ? -26.33114 -16.86469 -2.13811 0.380 15.16177 C ? A ? 52 CG 1
   ATOM 1737 ND1 B HIS A 61 ? -25.70258 -16.03392 -1.23342 0.380 18.90699 N ? A ? 52 ND1 1
   ATOM 1738 CD2 B HIS A 61 ? -27.37445 -16.16786 -2.62776 0.380 15.02607 C ? A ? 52 CD2 1
   ATOM 1739 CE1 B HIS A 61 ? -26.33555 -14.86370 -1.20221 0.380 18.27915 C ? A ? 52 CE1 1
   ATOM 1740 NE2 B HIS A 61 ? -27.34830 -14.92599 -2.03917 0.380 17.70973 N ? A ? 52 NE2 1
   ATOM 1741 H B HIS A 61 ? -25.09842 -20.28405 -3.54947 0.380 19.71343 H ? A ? 52 H 1
   ATOM 1742 HA B HIS A 61 ? -27.28871 -18.75825 -3.79553 0.380 25.11143 H ? A ? 52 HA 1
   ATOM 1743 HB2 B HIS A 61 ? -26.22906 -18.84527 -1.75662 0.380 25.02578 H ? A ? 52 HB2 1
   ATOM 1744 HB3 B HIS A 61 ? -24.90095 -18.26478 -2.40821 0.380 25.02578 H ? A ? 52 HB3 1
   ATOM 1745 HD2 B HIS A 61 ? -27.99697 -16.47068 -3.24878 0.380 18.07175 H ? A ? 52 HD2 1
   ATOM 1746 HE1 B HIS A 61 ? -26.10259 -14.13025 -0.68002 0.380 21.97545 H ? A ? 52 HE1 1
   ATOM 1747 HE2 B HIS A 61 ? -27.90617 -14.29000 -2.19377 0.380 21.29215 H ? A ? 52 HE2 1
   ATOM 1748 N A VAL A 62 ? -26.81962 -17.46590 -5.71108 0.620 12.23511 N ? A ? 53 N 1
   ATOM 1749 CA A VAL A 62 ? -26.40017 -16.71845 -6.93173 0.620 13.51088 C ? A ? 53 CA 1
   ATOM 1750 C A VAL A 62 ? -26.76966 -15.23706 -6.75920 0.620 12.56922 C ? A ? 53 C 1
   ATOM 1751 O A VAL A 62 ? -27.94100 -14.86891 -6.52925 0.620 13.50438 O ? A ? 53 O 1
   ATOM 1752 CB A VAL A 62 ? -27.04105 -17.21963 -8.21971 0.620 16.40861 C ? A ? 53 CB 1
   ATOM 1753 CG1 A VAL A 62 ? -26.45868 -16.47546 -9.37084 0.620 13.83473 C ? A ? 53 CG1 1
   ATOM 1754 CG2 A VAL A 62 ? -26.74918 -18.73417 -8.44353 0.620 15.43074 C ? A ? 53 CG2 1
   ATOM 1755 H A VAL A 62 ? -27.64669 -17.70143 -5.70225 0.620 14.72260 H ? A ? 53 H 1
   ATOM 1756 HA A VAL A 62 ? -25.43969 -16.83490 -7.00110 0.620 16.25352 H ? A ? 53 HA 1
   ATOM 1757 HB A VAL A 62 ? -27.99961 -17.08487 -8.15723 0.620 19.73080 H ? A ? 53 HB 1
   ATOM 1758 HG11 A VAL A 62 ? -26.68195 -16.93990 -10.19263 0.620 16.64214 H ? A ? 53 HG11 1
   ATOM 1759 HG12 A VAL A 62 ? -26.82831 -15.57878 -9.38674 0.620 16.64214 H ? A ? 53 HG12 1
   ATOM 1760 HG13 A VAL A 62 ? -25.49530 -16.43429 -9.26542 0.620 16.64214 H ? A ? 53 HG13 1
   ATOM 1761 HG21 A VAL A 62 ? -27.13039 -19.00713 -9.29270 0.620 18.55735 H ? A ? 53 HG21 1
   ATOM 1762 HG22 A VAL A 62 ? -25.78919 -18.87290 -8.45206 0.620 18.55735 H ? A ? 53 HG22 1
   ATOM 1763 HG23 A VAL A 62 ? -27.15055 -19.24314 -7.72190 0.620 18.55735 H ? A ? 53 HG23 1
   ATOM 1764 N B VAL A 62 ? -26.71859 -17.40389 -5.76002 0.380 15.03491 N ? A ? 53 N 1
   ATOM 1765 CA B VAL A 62 ? -26.36213 -16.58293 -6.93922 0.380 13.16056 C ? A ? 53 CA 1
   ATOM 1766 C B VAL A 62 ? -26.70734 -15.12425 -6.66203 0.380 12.82341 C ? A ? 53 C 1
   ATOM 1767 O B VAL A 62 ? -27.79565 -14.81594 -6.10806 0.380 12.18676 O ? A ? 53 O 1
   ATOM 1768 CB B VAL A 62 ? -27.07437 -17.07319 -8.20091 0.380 11.83312 C ? A ? 53 CB 1
   ATOM 1769 CG1 B VAL A 62 ? -27.14665 -16.12338 -9.42019 0.380 10.54482 C ? A ? 53 CG1 1
   ATOM 1770 CG2 B VAL A 62 ? -26.37085 -18.35850 -8.64000 0.380 17.75934 C ? A ? 53 CG2 1
   ATOM 1771 H B VAL A 62 ? -27.56292 -17.54135 -5.67160 0.380 18.08237 H ? A ? 53 H 1
   ATOM 1772 HA B VAL A 62 ? -25.40369 -16.64309 -7.07586 0.380 15.83314 H ? A ? 53 HA 1
   ATOM 1773 HB B VAL A 62 ? -28.00397 -17.17470 -7.94315 0.380 14.24022 H ? A ? 53 HB 1
   ATOM 1774 HG11 B VAL A 62 ? -27.23041 -16.65298 -10.22853 0.380 12.69425 H ? A ? 53 HG11 1
   ATOM 1775 HG12 B VAL A 62 ? -27.91806 -15.54333 -9.32336 0.380 12.69425 H ? A ? 53 HG12 1
   ATOM 1776 HG13 B VAL A 62 ? -26.33575 -15.59225 -9.45526 0.380 12.69425 H ? A ? 53 HG13 1
   ATOM 1777 HG21 B VAL A 62 ? -26.82649 -18.71826 -9.41709 0.380 21.35168 H ? A ? 53 HG21 1
   ATOM 1778 HG22 B VAL A 62 ? -25.44911 -18.15387 -8.86230 0.380 21.35168 H ? A ? 53 HG22 1
   ATOM 1779 HG23 B VAL A 62 ? -26.40121 -18.99946 -7.91257 0.380 21.35168 H ? A ? 53 HG23 1
   ATOM 1780 N A LEU A 63 ? -25.82010 -14.37965 -6.93672 0.620 11.86338 N ? A ? 54 N 1
   ATOM 1781 CA A LEU A 63 ? -26.01330 -12.94154 -6.96467 0.620 14.65338 C ? A ? 54 CA 1
   ATOM 1782 C A LEU A 63 ? -25.78048 -12.46960 -8.39658 0.620 14.54364 C ? A ? 54 C 1
   ATOM 1783 O A LEU A 63 ? -24.72380 -12.79887 -8.96649 0.620 12.33834 O ? A ? 54 O 1
   ATOM 1784 CB A LEU A 63 ? -25.04900 -12.25082 -6.04166 0.620 13.50081 C ? A ? 54 CB 1
   ATOM 1785 CG A LEU A 63 ? -25.18845 -12.60834 -4.59275 0.620 15.32531 C ? A ? 54 CG 1
   ATOM 1786 CD1 A LEU A 63 ? -24.13148 -12.10900 -3.70868 0.620 16.04032 C ? A ? 54 CD1 1
   ATOM 1787 CD2 A LEU A 63 ? -26.54117 -12.13707 -4.14265 0.620 16.58678 C ? A ? 54 CD2 1
   ATOM 1788 H A LEU A 63 ? -24.99819 -14.60499 -7.05195 0.620 14.27653 H ? A ? 54 H 1
   ATOM 1789 HA A LEU A 63 ? -26.91409 -12.71589 -6.68441 0.620 17.62453 H ? A ? 54 HA 1
   ATOM 1790 HB2 A LEU A 63 ? -24.14689 -12.48211 -6.31295 0.620 16.24144 H ? A ? 54 HB2 1
   ATOM 1791 HB3 A LEU A 63 ? -25.18364 -11.29336 -6.11941 0.620 16.24144 H ? A ? 54 HB3 1
   ATOM 1792 HG A LEU A 63 ? -25.09630 -13.57071 -4.51371 0.620 18.43084 H ? A ? 54 HG 1
   ATOM 1793 HD11 A LEU A 63 ? -24.27881 -12.45396 -2.81415 0.620 19.28886 H ? A ? 54 HD11 1
   ATOM 1794 HD12 A LEU A 63 ? -23.27206 -12.41077 -4.04219 0.620 19.28886 H ? A ? 54 HD12 1
   ATOM 1795 HD13 A LEU A 63 ? -24.16033 -11.13948 -3.69824 0.620 19.28886 H ? A ? 54 HD13 1
   ATOM 1796 HD21 A LEU A 63 ? -26.57273 -12.14737 -3.17321 0.620 19.94460 H ? A ? 54 HD21 1
   ATOM 1797 HD22 A LEU A 63 ? -26.68598 -11.23508 -4.46875 0.620 19.94460 H ? A ? 54 HD22 1
   ATOM 1798 HD23 A LEU A 63 ? -27.21833 -12.73141 -4.50198 0.620 19.94460 H ? A ? 54 HD23 1
   ATOM 1799 N B LEU A 63 ? -25.75149 -14.23628 -6.97884 0.380 14.28920 N ? A ? 54 N 1
   ATOM 1800 CA B LEU A 63 ? -25.89429 -12.77867 -6.96167 0.380 10.68297 C ? A ? 54 CA 1
   ATOM 1801 C B LEU A 63 ? -25.63818 -12.22771 -8.37192 0.380 10.58340 C ? A ? 54 C 1
   ATOM 1802 O B LEU A 63 ? -24.50483 -12.31232 -8.87068 0.380 15.51502 O ? A ? 54 O 1
   ATOM 1803 CB B LEU A 63 ? -24.95225 -12.11466 -5.95793 0.380 15.29793 C ? A ? 54 CB 1
   ATOM 1804 CG B LEU A 63 ? -24.96966 -12.73196 -4.55650 0.380 15.05328 C ? A ? 54 CG 1
   ATOM 1805 CD1 B LEU A 63 ? -23.84364 -12.12241 -3.69975 0.380 18.58293 C ? A ? 54 CD1 1
   ATOM 1806 CD2 B LEU A 63 ? -26.37130 -12.63058 -3.86593 0.380 13.29448 C ? A ? 54 CD2 1
   ATOM 1807 H B LEU A 63 ? -24.96168 -14.47415 -7.22219 0.380 17.18751 H ? A ? 54 H 1
   ATOM 1808 HA B LEU A 63 ? -26.80800 -12.57695 -6.70604 0.380 12.86004 H ? A ? 54 HA 1
   ATOM 1809 HB2 B LEU A 63 ? -24.04566 -12.18242 -6.29616 0.380 18.39798 H ? A ? 54 HB2 1
   ATOM 1810 HB3 B LEU A 63 ? -25.20472 -11.18223 -5.87000 0.380 18.39798 H ? A ? 54 HB3 1
   ATOM 1811 HG B LEU A 63 ? -24.80201 -13.68402 -4.63630 0.380 18.10441 H ? A ? 54 HG 1
   ATOM 1812 HD11 B LEU A 63 ? -23.95183 -12.41522 -2.78135 0.380 22.33999 H ? A ? 54 HD11 1
   ATOM 1813 HD12 B LEU A 63 ? -22.98761 -12.42201 -4.04379 0.380 22.33999 H ? A ? 54 HD12 1
   ATOM 1814 HD13 B LEU A 63 ? -23.89902 -11.15516 -3.74725 0.380 22.33999 H ? A ? 54 HD13 1
   ATOM 1815 HD21 B LEU A 63 ? -26.26457 -12.77283 -2.91237 0.380 15.99385 H ? A ? 54 HD21 1
   ATOM 1816 HD22 B LEU A 63 ? -26.74090 -11.74880 -4.02950 0.380 15.99385 H ? A ? 54 HD22 1
   ATOM 1817 HD23 B LEU A 63 ? -26.95650 -13.30877 -4.23809 0.380 15.99385 H ? A ? 54 HD23 1
   ATOM 1818 N A ALA A 64 ? -26.73491 -11.77321 -8.99000 0.620 11.49512 N ? A ? 55 N 1
   ATOM 1819 CA A ALA A 64 ? -26.53025 -11.22856 -10.34947 0.620 13.75954 C ? A ? 55 CA 1
   ATOM 1820 C A ALA A 64 ? -26.83396 -9.72064 -10.32967 0.620 13.18871 C ? A ? 55 C 1
   ATOM 1821 O A ALA A 64 ? -27.87832 -9.34381 -9.79498 0.620 14.70051 O ? A ? 55 O 1
   ATOM 1822 CB A ALA A 64 ? -27.53820 -11.89720 -11.27675 0.620 19.51447 C ? A ? 55 CB 1
   ATOM 1823 H A ALA A 64 ? -27.50181 -11.59858 -8.64219 0.620 13.83461 H ? A ? 55 H 1
   ATOM 1824 HA A ALA A 64 ? -25.61735 -11.36507 -10.64761 0.620 16.55192 H ? A ? 55 HA 1
   ATOM 1825 HB1 A ALA A 64 ? -27.42120 -11.54860 -12.17435 0.620 23.45783 H ? A ? 55 HB1 1
   ATOM 1826 HB2 A ALA A 64 ? -27.38527 -12.85505 -11.27135 0.620 23.45783 H ? A ? 55 HB2 1
   ATOM 1827 HB3 A ALA A 64 ? -28.43468 -11.70358 -10.96094 0.620 23.45783 H ? A ? 55 HB3 1
   ATOM 1828 N B ALA A 64 ? -26.65075 -11.69125 -9.02067 0.380 12.50175 N ? A ? 55 N 1
   ATOM 1829 CA B ALA A 64 ? -26.41835 -11.14570 -10.36424 0.380 12.53838 C ? A ? 55 CA 1
   ATOM 1830 C B ALA A 64 ? -26.84411 -9.67435 -10.44252 0.380 9.57796 C ? A ? 55 C 1
   ATOM 1831 O B ALA A 64 ? -28.06150 -9.37316 -10.30197 0.380 10.41490 O ? A ? 55 O 1
   ATOM 1832 CB B ALA A 64 ? -27.15678 -11.93727 -11.40458 0.380 10.39491 C ? A ? 55 CB 1
   ATOM 1833 H B ALA A 64 ? -27.45539 -11.62906 -8.72355 0.380 15.04257 H ? A ? 55 H 1
   ATOM 1834 HA B ALA A 64 ? -25.46256 -11.18553 -10.52477 0.380 15.08653 H ? A ? 55 HA 1
   ATOM 1835 HB1 B ALA A 64 ? -26.97406 -11.55812 -12.27851 0.380 12.51436 H ? A ? 55 HB1 1
   ATOM 1836 HB2 B ALA A 64 ? -26.85457 -12.85848 -11.37391 0.380 12.51436 H ? A ? 55 HB2 1
   ATOM 1837 HB3 B ALA A 64 ? -28.10767 -11.89470 -11.21778 0.380 12.51436 H ? A ? 55 HB3 1
   ATOM 1838 N A LEU A 65 ? -25.89413 -8.93287 -10.79682 0.620 12.52580 N ? A ? 56 N 1
   ATOM 1839 CA A LEU A 65 ? -26.13756 -7.47471 -10.76552 0.620 12.29686 C ? A ? 56 CA 1
   ATOM 1840 C A LEU A 65 ? -26.36667 -7.03538 -12.20413 0.620 13.01083 C ? A ? 56 C 1
   ATOM 1841 O A LEU A 65 ? -25.91122 -7.65396 -13.14885 0.620 12.63440 O ? A ? 56 O 1
   ATOM 1842 CB A LEU A 65 ? -24.99550 -6.69889 -10.12420 0.620 14.83977 C ? A ? 56 CB 1
   ATOM 1843 CG A LEU A 65 ? -23.63373 -7.00863 -10.72664 0.620 17.95559 C ? A ? 56 CG 1
   ATOM 1844 CD1 A LEU A 65 ? -22.84943 -5.69024 -10.81460 0.620 25.77068 C ? A ? 56 CD1 1
   ATOM 1845 CD2 A LEU A 65 ? -22.80143 -7.95810 -9.93330 0.620 23.89625 C ? A ? 56 CD2 1
   ATOM 1846 H A LEU A 65 ? -25.14075 -9.18851 -11.12342 0.620 15.07143 H ? A ? 56 H 1
   ATOM 1847 HA A LEU A 65 ? -26.91380 -7.26601 -10.22257 0.620 14.79671 H ? A ? 56 HA 1
   ATOM 1848 HB2 A LEU A 65 ? -25.16152 -5.74987 -10.23692 0.620 17.84820 H ? A ? 56 HB2 1
   ATOM 1849 HB3 A LEU A 65 ? -24.96017 -6.91969 -9.18033 0.620 17.84820 H ? A ? 56 HB3 1
   ATOM 1850 HG A LEU A 65 ? -23.79498 -7.42817 -11.58622 0.620 21.58718 H ? A ? 56 HG 1
   ATOM 1851 HD11 A LEU A 65 ? -21.96434 -5.87225 -11.16729 0.620 30.96528 H ? A ? 56 HD11 1
   ATOM 1852 HD12 A LEU A 65 ? -23.32128 -5.08078 -11.40350 0.620 30.96528 H ? A ? 56 HD12 1
   ATOM 1853 HD13 A LEU A 65 ? -22.77910 -5.30482 -9.92724 0.620 30.96528 H ? A ? 56 HD13 1
   ATOM 1854 HD21 A LEU A 65 ? -21.96634 -8.11340 -10.40170 0.620 28.71597 H ? A ? 56 HD21 1
   ATOM 1855 HD22 A LEU A 65 ? -22.62473 -7.57088 -9.06167 0.620 28.71597 H ? A ? 56 HD22 1
   ATOM 1856 HD23 A LEU A 65 ? -23.28442 -8.79324 -9.83250 0.620 28.71597 H ? A ? 56 HD23 1
   ATOM 1857 N B LEU A 65 ? -25.78752 -8.85624 -10.58759 0.380 14.47745 N ? A ? 56 N 1
   ATOM 1858 CA B LEU A 65 ? -25.94299 -7.41084 -10.66676 0.380 12.09447 C ? A ? 56 CA 1
   ATOM 1859 C B LEU A 65 ? -26.10662 -6.89274 -12.09480 0.380 12.29740 C ? A ? 56 C 1
   ATOM 1860 O B LEU A 65 ? -25.57698 -7.38037 -13.10800 0.380 10.54744 O ? A ? 56 O 1
   ATOM 1861 CB B LEU A 65 ? -24.81336 -6.64398 -9.97274 0.380 15.00250 C ? A ? 56 CB 1
   ATOM 1862 CG B LEU A 65 ? -23.66134 -6.28675 -10.91493 0.380 8.94853 C ? A ? 56 CG 1
   ATOM 1863 CD1 B LEU A 65 ? -22.73625 -5.28196 -10.21878 0.380 9.91633 C ? A ? 56 CD1 1
   ATOM 1864 CD2 B LEU A 65 ? -22.81875 -7.57261 -11.18067 0.380 11.27628 C ? A ? 56 CD2 1
   ATOM 1865 H B LEU A 65 ? -24.97206 -9.12397 -10.64184 0.380 17.41341 H ? A ? 56 H 1
   ATOM 1866 HA B LEU A 65 ? -26.76698 -7.21622 -10.19340 0.380 14.55383 H ? A ? 56 HA 1
   ATOM 1867 HB2 B LEU A 65 ? -25.17118 -5.81821 -9.61084 0.380 18.04347 H ? A ? 56 HB2 1
   ATOM 1868 HB3 B LEU A 65 ? -24.45569 -7.19236 -9.25702 0.380 18.04347 H ? A ? 56 HB3 1
   ATOM 1869 HG B LEU A 65 ? -24.01087 -5.91772 -11.74109 0.380 10.77870 H ? A ? 56 HG 1
   ATOM 1870 HD11 B LEU A 65 ? -21.83312 -5.40063 -10.55221 0.380 11.94007 H ? A ? 56 HD11 1
   ATOM 1871 HD12 B LEU A 65 ? -23.04455 -4.38270 -10.41161 0.380 11.94007 H ? A ? 56 HD12 1
   ATOM 1872 HD13 B LEU A 65 ? -22.75936 -5.44157 -9.26228 0.380 11.94007 H ? A ? 56 HD13 1
   ATOM 1873 HD21 B LEU A 65 ? -22.01593 -7.32909 -11.66756 0.380 13.57200 H ? A ? 56 HD21 1
   ATOM 1874 HD22 B LEU A 65 ? -22.58088 -7.97551 -10.33097 0.380 13.57200 H ? A ? 56 HD22 1
   ATOM 1875 HD23 B LEU A 65 ? -23.34779 -8.19410 -11.70486 0.380 13.57200 H ? A ? 56 HD23 1
   ATOM 1876 N A ASP A 66 ? -27.08659 -5.90264 -12.37689 0.620 10.20309 N ? A ? 57 N 1
   ATOM 1877 CA A ASP A 66 ? -26.90559 -5.04436 -13.51252 0.620 12.16063 C ? A ? 57 CA 1
   ATOM 1878 C A ASP A 66 ? -25.77044 -4.06632 -13.18361 0.620 11.68680 C ? A ? 57 C 1
   ATOM 1879 O A ASP A 66 ? -25.81017 -3.38289 -12.14140 0.620 12.58258 O ? A ? 57 O 1
   ATOM 1880 CB A ASP A 66 ? -28.15978 -4.24974 -13.81472 0.620 12.08185 C ? A ? 57 CB 1
   ATOM 1881 CG A ASP A 66 ? -29.27177 -5.05038 -14.28985 0.620 13.77994 C ? A ? 57 CG 1
   ATOM 1882 OD1 A ASP A 66 ? -29.09825 -5.92252 -15.16876 0.620 15.13182 O ? A ? 57 OD1 1
   ATOM 1883 OD2 A ASP A 66 ? -30.43251 -4.84863 -13.82407 0.620 13.72522 O ? A ? 57 OD2 1
   ATOM 1884 H A ASP A 66 ? -27.68881 -5.62711 -11.82824 0.620 12.28417 H ? A ? 57 H 1
   ATOM 1885 HA A ASP A 66 ? -26.69228 -5.57805 -14.29391 0.620 14.63323 H ? A ? 57 HA 1
   ATOM 1886 HB2 A ASP A 66 ? -28.44618 -3.80144 -13.00360 0.620 14.53869 H ? A ? 57 HB2 1
   ATOM 1887 HB3 A ASP A 66 ? -27.95485 -3.59534 -14.50077 0.620 14.53869 H ? A ? 57 HB3 1
   ATOM 1888 N B ASP A 66 ? -26.81082 -5.76593 -12.15779 0.380 11.95958 N ? A ? 57 N 1
   ATOM 1889 CA B ASP A 66 ? -26.85074 -4.97250 -13.36228 0.380 8.74130 C ? A ? 57 CA 1
   ATOM 1890 C B ASP A 66 ? -25.70396 -3.97883 -13.27585 0.380 11.68045 C ? A ? 57 C 1
   ATOM 1891 O B ASP A 66 ? -25.60880 -3.18732 -12.33593 0.380 9.53105 O ? A ? 57 O 1
   ATOM 1892 CB B ASP A 66 ? -28.23009 -4.32424 -13.54908 0.380 10.06288 C ? A ? 57 CB 1
   ATOM 1893 CG B ASP A 66 ? -29.30711 -5.30628 -14.00192 0.380 9.69793 C ? A ? 57 CG 1
   ATOM 1894 OD1 B ASP A 66 ? -28.89365 -6.17666 -14.80536 0.380 13.61135 O ? A ? 57 OD1 1
   ATOM 1895 OD2 B ASP A 66 ? -30.56996 -5.09606 -13.71703 0.380 12.85117 O ? A ? 57 OD2 1
   ATOM 1896 H B ASP A 66 ? -27.27364 -5.44546 -11.50764 0.380 14.39197 H ? A ? 57 H 1
   ATOM 1897 HA B ASP A 66 ? -26.71849 -5.51080 -14.15830 0.380 10.53003 H ? A ? 57 HA 1
   ATOM 1898 HB2 B ASP A 66 ? -28.51353 -3.94167 -12.70397 0.380 12.11593 H ? A ? 57 HB2 1
   ATOM 1899 HB3 B ASP A 66 ? -28.16090 -3.62862 -14.22156 0.380 12.11593 H ? A ? 57 HB3 1
   ATOM 1900 N A LEU A 67 ? -24.74896 -3.98355 -14.03040 0.620 11.86598 N ? A ? 58 N 1
   ATOM 1901 CA A LEU A 67 ? -23.68835 -2.95969 -13.91157 0.620 14.07042 C ? A ? 58 CA 1
   ATOM 1902 C A LEU A 67 ? -24.33309 -1.62557 -14.16706 0.620 11.77629 C ? A ? 58 C 1
   ATOM 1903 O A LEU A 67 ? -25.34802 -1.51904 -14.88233 0.620 13.21844 O ? A ? 58 O 1
   ATOM 1904 CB A LEU A 67 ? -22.55385 -3.21878 -14.87567 0.620 14.42988 C ? A ? 58 CB 1
   ATOM 1905 CG A LEU A 67 ? -21.62157 -4.40452 -14.54892 0.620 15.49593 C ? A ? 58 CG 1
   ATOM 1906 CD1 A LEU A 67 ? -20.86962 -4.69372 -15.78516 0.620 14.57207 C ? A ? 58 CD1 1
   ATOM 1907 CD2 A LEU A 67 ? -20.68965 -4.06971 -13.43987 0.620 14.30037 C ? A ? 58 CD2 1
   ATOM 1908 H A LEU A 67 ? -24.63519 -4.51330 -14.69825 0.620 14.27965 H ? A ? 58 H 1
   ATOM 1909 HA A LEU A 67 ? -23.28119 -2.96986 -13.03122 0.620 16.92497 H ? A ? 58 HA 1
   ATOM 1910 HB2 A LEU A 67 ? -22.93727 -3.39154 -15.74977 0.620 17.35632 H ? A ? 58 HB2 1
   ATOM 1911 HB3 A LEU A 67 ? -22.00036 -2.42283 -14.90761 0.620 17.35632 H ? A ? 58 HB3 1
   ATOM 1912 HG A LEU A 67 ? -22.12720 -5.17841 -14.25511 0.620 18.63559 H ? A ? 58 HG 1
   ATOM 1913 HD11 A LEU A 67 ? -20.23176 -5.40276 -15.60826 0.620 17.52695 H ? A ? 58 HD11 1
   ATOM 1914 HD12 A LEU A 67 ? -21.49163 -4.97290 -16.47513 0.620 17.52695 H ? A ? 58 HD12 1
   ATOM 1915 HD13 A LEU A 67 ? -20.40268 -3.89117 -16.06583 0.620 17.52695 H ? A ? 58 HD13 1
   ATOM 1916 HD21 A LEU A 67 ? -20.11839 -4.83407 -13.26577 0.620 17.20091 H ? A ? 58 HD21 1
   ATOM 1917 HD22 A LEU A 67 ? -20.15063 -3.30633 -13.69989 0.620 17.20091 H ? A ? 58 HD22 1
   ATOM 1918 HD23 A LEU A 67 ? -21.20609 -3.85538 -12.64725 0.620 17.20091 H ? A ? 58 HD23 1
   ATOM 1919 N B LEU A 67 ? -24.78282 -4.02846 -14.21134 0.380 14.10094 N ? A ? 58 N 1
   ATOM 1920 CA B LEU A 67 ? -23.74978 -2.98544 -14.15244 0.380 11.83800 C ? A ? 58 CA 1
   ATOM 1921 C B LEU A 67 ? -24.39814 -1.62180 -14.29519 0.380 12.74656 C ? A ? 58 C 1
   ATOM 1922 O B LEU A 67 ? -25.50097 -1.47406 -14.86060 0.380 12.42140 O ? A ? 58 O 1
   ATOM 1923 CB B LEU A 67 ? -22.75234 -3.22992 -15.26504 0.380 11.78238 C ? A ? 58 CB 1
   ATOM 1924 CG B LEU A 67 ? -21.97122 -4.53239 -15.09762 0.380 11.08010 C ? A ? 58 CG 1
   ATOM 1925 CD1 B LEU A 67 ? -21.12820 -4.78033 -16.39519 0.380 18.48064 C ? A ? 58 CD1 1
   ATOM 1926 CD2 B LEU A 67 ? -21.06419 -4.43982 -13.85845 0.380 18.34892 C ? A ? 58 CD2 1
   ATOM 1927 H B LEU A 67 ? -24.72642 -4.60498 -14.84698 0.380 16.96160 H ? A ? 58 H 1
   ATOM 1928 HA B LEU A 67 ? -23.27561 -2.99965 -13.30635 0.380 14.24607 H ? A ? 58 HA 1
   ATOM 1929 HB2 B LEU A 67 ? -23.22863 -3.27310 -16.10895 0.380 14.17933 H ? A ? 58 HB2 1
   ATOM 1930 HB3 B LEU A 67 ? -22.11506 -2.49881 -15.28079 0.380 14.17933 H ? A ? 58 HB3 1
   ATOM 1931 HG B LEU A 67 ? -22.57201 -5.28259 -14.96664 0.380 13.33659 H ? A ? 58 HG 1
   ATOM 1932 HD11 B LEU A 67 ? -20.62319 -5.60198 -16.29148 0.380 22.21723 H ? A ? 58 HD11 1
   ATOM 1933 HD12 B LEU A 67 ? -21.72927 -4.85489 -17.15285 0.380 22.21723 H ? A ? 58 HD12 1
   ATOM 1934 HD13 B LEU A 67 ? -20.52250 -4.03401 -16.52567 0.380 22.21723 H ? A ? 58 HD13 1
   ATOM 1935 HD21 B LEU A 67 ? -20.44535 -5.18675 -13.86355 0.380 22.05917 H ? A ? 58 HD21 1
   ATOM 1936 HD22 B LEU A 67 ? -20.57357 -3.60356 -13.88796 0.380 22.05917 H ? A ? 58 HD22 1
   ATOM 1937 HD23 B LEU A 67 ? -21.61509 -4.47214 -13.06072 0.380 22.05917 H ? A ? 58 HD23 1
   ATOM 1938 N A ARG A 68 ? -23.64696 -0.55105 -13.72022 0.620 10.66146 N ? A ? 59 N 1
   ATOM 1939 CA A ARG A 68 ? -24.11952 0.77946 -13.97688 0.620 11.52240 C ? A ? 59 CA 1
   ATOM 1940 C A ARG A 68 ? -24.54035 0.92685 -15.40889 0.620 12.33115 C ? A ? 59 C 1
   ATOM 1941 O A ARG A 68 ? -23.92144 0.42814 -16.34483 0.620 12.60006 O ? A ? 59 O 1
   ATOM 1942 CB A ARG A 68 ? -23.03501 1.76909 -13.60442 0.620 14.06205 C ? A ? 59 CB 1
   ATOM 1943 CG A ARG A 68 ? -21.78199 1.62023 -14.43036 0.620 12.74008 C ? A ? 59 CG 1
   ATOM 1944 CD A ARG A 68 ? -20.59384 2.47541 -13.96834 0.620 14.20963 C ? A ? 59 CD 1
   ATOM 1945 NE A ARG A 68 ? -20.29516 2.36139 -12.55010 0.620 10.99643 N ? A ? 59 NE 1
   ATOM 1946 CZ A ARG A 68 ? -20.24295 3.42037 -11.74594 0.620 12.92137 C ? A ? 59 CZ 1
   ATOM 1947 NH1 A ARG A 68 ? -20.22255 4.64596 -12.18261 0.620 14.97207 N ? A ? 59 NH1 1
   ATOM 1948 NH2 A ARG A 68 ? -20.28476 3.22205 -10.44665 0.620 12.92124 N ? A ? 59 NH2 1
   ATOM 1949 H A ARG A 68 ? -22.91392 -0.58893 -13.27210 0.620 12.83422 H ? A ? 59 H 1
   ATOM 1950 HA A ARG A 68 ? -24.90030 0.97456 -13.43539 0.620 13.86736 H ? A ? 59 HA 1
   ATOM 1951 HB2 A ARG A 68 ? -23.37314 2.66877 -13.73534 0.620 16.91493 H ? A ? 59 HB2 1
   ATOM 1952 HB3 A ARG A 68 ? -22.79596 1.63668 -12.67370 0.620 16.91493 H ? A ? 59 HB3 1
   ATOM 1953 HG2 A ARG A 68 ? -21.50089 0.69239 -14.39852 0.620 15.32857 H ? A ? 59 HG2 1
   ATOM 1954 HG3 A ARG A 68 ? -21.98394 1.87452 -15.34439 0.620 15.32857 H ? A ? 59 HG3 1
   ATOM 1955 HD2 A ARG A 68 ? -19.80327 2.19988 -14.45822 0.620 17.09203 H ? A ? 59 HD2 1
   ATOM 1956 HD3 A ARG A 68 ? -20.79075 3.40705 -14.15321 0.620 17.09203 H ? A ? 59 HD3 1
   ATOM 1957 HE A ARG A 68 ? -20.14691 1.58165 -12.21900 0.620 13.23618 H ? A ? 59 HE 1
   ATOM 1958 HH11 A ARG A 68 ? -20.24308 4.80157 -13.02816 0.620 18.00695 H ? A ? 59 HH11 1
   ATOM 1959 HH12 A ARG A 68 ? -20.18853 5.30037 -11.62565 0.620 18.00695 H ? A ? 59 HH12 1
   ATOM 1960 HH21 A ARG A 68 ? -20.34445 2.42258 -10.13540 0.620 15.54595 H ? A ? 59 HH21 1
   ATOM 1961 HH22 A ARG A 68 ? -20.25240 3.89183 -9.90817 0.620 15.54595 H ? A ? 59 HH22 1
   ATOM 1962 N B ARG A 68 ? -23.65357 -0.59349 -13.84510 0.380 13.42731 N ? A ? 59 N 1
   ATOM 1963 CA B ARG A 68 ? -24.08459 0.78171 -13.97867 0.380 11.49441 C ? A ? 59 CA 1
   ATOM 1964 C B ARG A 68 ? -24.42844 1.09623 -15.41015 0.380 9.92313 C ? A ? 59 C 1
   ATOM 1965 O B ARG A 68 ? -23.70057 0.74970 -16.35836 0.380 10.86723 O ? A ? 59 O 1
   ATOM 1966 CB B ARG A 68 ? -22.96028 1.69392 -13.49798 0.380 13.66192 C ? A ? 59 CB 1
   ATOM 1967 CG B ARG A 68 ? -21.62680 1.52037 -14.26602 0.380 10.79640 C ? A ? 59 CG 1
   ATOM 1968 CD B ARG A 68 ? -20.67224 2.55421 -13.81893 0.380 10.49929 C ? A ? 59 CD 1
   ATOM 1969 NE B ARG A 68 ? -20.58079 2.48933 -12.36735 0.380 13.89544 N ? A ? 59 NE 1
   ATOM 1970 CZ B ARG A 68 ? -20.21261 3.52456 -11.63537 0.380 11.72719 C ? A ? 59 CZ 1
   ATOM 1971 NH1 B ARG A 68 ? -19.85382 4.66038 -12.17443 0.380 8.38331 N ? A ? 59 NH1 1
   ATOM 1972 NH2 B ARG A 68 ? -20.21903 3.40591 -10.33150 0.380 14.69799 N ? A ? 59 NH2 1
   ATOM 1973 H B ARG A 68 ? -22.89086 -0.68134 -13.45758 0.380 16.15324 H ? A ? 59 H 1
   ATOM 1974 HA B ARG A 68 ? -24.87625 0.93574 -13.43974 0.380 13.83377 H ? A ? 59 HA 1
   ATOM 1975 HB2 B ARG A 68 ? -23.24267 2.61583 -13.60404 0.380 16.43478 H ? A ? 59 HB2 1
   ATOM 1976 HB3 B ARG A 68 ? -22.78719 1.50552 -12.56233 0.380 16.43478 H ? A ? 59 HB3 1
   ATOM 1977 HG2 B ARG A 68 ? -21.25147 0.64499 -14.08234 0.380 12.99615 H ? A ? 59 HG2 1
   ATOM 1978 HG3 B ARG A 68 ? -21.77859 1.62305 -15.21855 0.380 12.99615 H ? A ? 59 HG3 1
   ATOM 1979 HD2 B ARG A 68 ? -19.79655 2.38786 -14.20154 0.380 12.63962 H ? A ? 59 HD2 1
   ATOM 1980 HD3 B ARG A 68 ? -20.98658 3.43400 -14.07982 0.380 12.63962 H ? A ? 59 HD3 1
   ATOM 1981 HE B ARG A 68 ? -20.77355 1.75005 -11.97250 0.380 16.71500 H ? A ? 59 HE 1
   ATOM 1982 HH11 B ARG A 68 ? -19.85314 4.74915 -13.02984 0.380 10.10044 H ? A ? 59 HH11 1
   ATOM 1983 HH12 B ARG A 68 ? -19.61850 5.31871 -11.67361 0.380 10.10044 H ? A ? 59 HH12 1
   ATOM 1984 HH21 B ARG A 68 ? -20.45985 2.66446 -9.96838 0.380 17.67806 H ? A ? 59 HH21 1
   ATOM 1985 HH22 B ARG A 68 ? -19.98243 4.06942 -9.83817 0.380 17.67806 H ? A ? 59 HH22 1
   ATOM 1986 N . GLY A 69 ? -25.58247 1.71217 -15.58870 1.000 11.86449 N ? A ? 60 N 1
   ATOM 1987 CA . GLY A 69 ? -26.04262 2.10081 -16.91602 1.000 13.24643 C ? A ? 60 CA 1
   ATOM 1988 C . GLY A 69 ? -26.81670 1.02547 -17.62537 1.000 14.88074 C ? A ? 60 C 1
   ATOM 1989 O . GLY A 69 ? -27.33250 1.31672 -18.76035 1.000 16.66203 O ? A ? 60 O 1
   ATOM 1990 HA2 . GLY A 69 ? -26.61456 2.88012 -16.83569 1.000 15.93619 H ? A ? 60 HA2 1
   ATOM 1991 HA3 . GLY A 69 ? -25.27386 2.32822 -17.46208 1.000 15.93619 H ? A ? 60 HA3 1
   ATOM 1992 H A GLY A 69 ? -26.05278 2.04240 -14.94889 0.620 14.27785 H ? A ? 60 H 1
   ATOM 1993 H B GLY A 69 ? -26.12440 1.91960 -14.95397 0.380 14.27785 H ? A ? 60 H 1
   ATOM 1994 N A ARG A 70 ? -26.93979 -0.19726 -17.09936 0.329 14.44784 N ? A ? 61 N 1
   ATOM 1995 CA A ARG A 70 ? -27.70727 -1.32862 -17.68326 0.329 15.77959 C ? A ? 61 CA 1
   ATOM 1996 C A ARG A 70 ? -28.89688 -1.71337 -16.76995 0.329 20.70033 C ? A ? 61 C 1
   ATOM 1997 O A ARG A 70 ? -28.76937 -1.73389 -15.54585 0.329 13.46176 O ? A ? 61 O 1
   ATOM 1998 CB A ARG A 70 ? -26.82636 -2.61040 -17.99545 0.329 15.03456 C ? A ? 61 CB 1
   ATOM 1999 CG A ARG A 70 ? -26.06807 -2.67793 -19.40876 0.329 15.31245 C ? A ? 61 CG 1
   ATOM 2000 CD A ARG A 70 ? -25.15138 -1.51259 -19.70288 0.329 16.66859 C ? A ? 61 CD 1
   ATOM 2001 NE A ARG A 70 ? -24.14320 -1.23917 -18.69487 0.329 18.53231 N ? A ? 61 NE 1
   ATOM 2002 CZ A ARG A 70 ? -22.85454 -1.56175 -18.74816 0.329 14.95316 C ? A ? 61 CZ 1
   ATOM 2003 NH1 A ARG A 70 ? -22.34855 -2.29350 -19.73036 0.329 17.43498 N ? A ? 61 NH1 1
   ATOM 2004 NH2 A ARG A 70 ? -22.04642 -1.13759 -17.78742 0.329 15.29297 N ? A ? 61 NH2 1
   ATOM 2005 H A ARG A 70 ? -26.56737 -0.41991 -16.35685 0.328 17.37787 H ? A ? 61 H 1
   ATOM 2006 HA A ARG A 70 ? -28.05649 -1.02286 -18.53500 0.328 18.97598 H ? A ? 61 HA 1
   ATOM 2007 HB2 A ARG A 70 ? -26.14272 -2.67278 -17.31015 0.328 18.08194 H ? A ? 61 HB2 1
   ATOM 2008 HB3 A ARG A 70 ? -27.40825 -3.38544 -17.95511 0.328 18.08194 H ? A ? 61 HB3 1
   ATOM 2009 HG2 A ARG A 70 ? -25.52774 -3.48324 -19.42929 0.328 18.41541 H ? A ? 61 HG2 1
   ATOM 2010 HG3 A ARG A 70 ? -26.73391 -2.70712 -20.11353 0.328 18.41541 H ? A ? 61 HG3 1
   ATOM 2011 HD2 A ARG A 70 ? -24.68551 -1.69267 -20.53441 0.328 20.04278 H ? A ? 61 HD2 1
   ATOM 2012 HD3 A ARG A 70 ? -25.69300 -0.71290 -19.79251 0.328 20.04278 H ? A ? 61 HD3 1
   ATOM 2013 HE A ARG A 70 ? -24.40729 -0.82496 -17.98898 0.328 22.27924 H ? A ? 61 HE 1
   ATOM 2014 HH11 A ARG A 70 ? -22.85857 -2.57682 -20.36220 0.328 20.96245 H ? A ? 61 HH11 1
   ATOM 2015 HH12 A ARG A 70 ? -21.51017 -2.48504 -19.73593 0.328 20.96245 H ? A ? 61 HH12 1
   ATOM 2016 HH21 A ARG A 70 ? -22.35788 -0.66139 -17.14257 0.328 18.39203 H ? A ? 61 HH21 1
   ATOM 2017 HH22 A ARG A 70 ? -21.21049 -1.33850 -17.80876 0.328 18.39203 H ? A ? 61 HH22 1
   ATOM 2018 N B ARG A 70 ? -26.87702 -0.18931 -17.12407 0.242 14.36342 N ? A ? 61 N 1
   ATOM 2019 CA B ARG A 70 ? -27.53677 -1.32037 -17.78143 0.242 14.91505 C ? A ? 61 CA 1
   ATOM 2020 C B ARG A 70 ? -28.62344 -1.82100 -16.84320 0.242 14.43646 C ? A ? 61 C 1
   ATOM 2021 O B ARG A 70 ? -28.56274 -1.55635 -15.63474 0.242 11.86226 O ? A ? 61 O 1
   ATOM 2022 CB B ARG A 70 ? -26.53513 -2.45983 -18.09536 0.242 13.98194 C ? A ? 61 CB 1
   ATOM 2023 CG B ARG A 70 ? -25.90621 -2.32736 -19.50666 0.242 12.35866 C ? A ? 61 CG 1
   ATOM 2024 CD B ARG A 70 ? -25.11827 -1.04224 -19.81808 0.242 18.58188 C ? A ? 61 CD 1
   ATOM 2025 NE B ARG A 70 ? -24.01909 -0.74809 -18.91380 0.242 18.87121 N ? A ? 61 NE 1
   ATOM 2026 CZ B ARG A 70 ? -22.86759 -1.37652 -18.88301 0.242 17.34805 C ? A ? 61 CZ 1
   ATOM 2027 NH1 B ARG A 70 ? -22.57623 -2.33373 -19.74505 0.242 18.51534 N ? A ? 61 NH1 1
   ATOM 2028 NH2 B ARG A 70 ? -21.98202 -1.03148 -17.96309 0.242 14.84616 N ? A ? 61 NH2 1
   ATOM 2029 H B ARG A 70 ? -26.52907 -0.40421 -16.36753 0.242 17.27657 H ? A ? 61 H 1
   ATOM 2030 HA B ARG A 70 ? -27.93100 -1.05063 -18.62567 0.242 17.93852 H ? A ? 61 HA 1
   ATOM 2031 HB2 B ARG A 70 ? -25.81776 -2.43917 -17.44279 0.242 16.81879 H ? A ? 61 HB2 1
   ATOM 2032 HB3 B ARG A 70 ? -26.99944 -3.31033 -18.05115 0.242 16.81879 H ? A ? 61 HB3 1
   ATOM 2033 HG2 B ARG A 70 ? -25.29163 -3.06770 -19.62949 0.242 14.87086 H ? A ? 61 HG2 1
   ATOM 2034 HG3 B ARG A 70 ? -26.62294 -2.37956 -20.15818 0.242 14.87086 H ? A ? 61 HG3 1
   ATOM 2035 HD2 B ARG A 70 ? -24.74452 -1.12123 -20.70969 0.242 22.33873 H ? A ? 61 HD2 1
   ATOM 2036 HD3 B ARG A 70 ? -25.73103 -0.29122 -19.78055 0.242 22.33873 H ? A ? 61 HD3 1
   ATOM 2037 HE B ARG A 70 ? -24.13307 -0.10778 -18.35112 0.242 22.68592 H ? A ? 61 HE 1
   ATOM 2038 HH11 B ARG A 70 ? -23.14805 -2.55948 -20.34643 0.242 22.25887 H ? A ? 61 HH11 1
   ATOM 2039 HH12 B ARG A 70 ? -21.81469 -2.73128 -19.70500 0.242 22.25887 H ? A ? 61 HH12 1
   ATOM 2040 HH21 B ARG A 70 ? -22.16661 -0.40700 -17.40135 0.242 17.85586 H ? A ? 61 HH21 1
   ATOM 2041 HH22 B ARG A 70 ? -21.22165 -1.43162 -17.92671 0.242 17.85586 H ? A ? 61 HH22 1
   ATOM 2042 N C ARG A 70 ? -26.77298 -0.21007 -17.17400 0.429 14.29901 N ? A ? 61 N 1
   ATOM 2043 CA C ARG A 70 ? -27.46921 -1.36172 -17.77234 0.429 14.42131 C ? A ? 61 CA 1
   ATOM 2044 C C ARG A 70 ? -28.64151 -1.76705 -16.88795 0.429 14.14526 C ? A ? 61 C 1
   ATOM 2045 O C ARG A 70 ? -28.77399 -1.29961 -15.72875 0.429 12.90536 O ? A ? 61 O 1
   ATOM 2046 CB C ARG A 70 ? -26.47152 -2.52340 -18.04388 0.429 13.02889 C ? A ? 61 CB 1
   ATOM 2047 CG C ARG A 70 ? -25.78502 -2.36682 -19.45338 0.429 13.62571 C ? A ? 61 CG 1
   ATOM 2048 CD C ARG A 70 ? -24.87987 -1.12192 -19.72656 0.429 16.98350 C ? A ? 61 CD 1
   ATOM 2049 NE C ARG A 70 ? -23.85998 -0.78680 -18.74351 0.429 15.92858 N ? A ? 61 NE 1
   ATOM 2050 CZ C ARG A 70 ? -22.61573 -1.21949 -18.78686 0.429 17.53129 C ? A ? 61 CZ 1
   ATOM 2051 NH1 C ARG A 70 ? -22.14495 -1.89076 -19.83385 0.429 24.07757 N ? A ? 61 NH1 1
   ATOM 2052 NH2 C ARG A 70 ? -21.81249 -0.97961 -17.75167 0.429 19.07808 N ? A ? 61 NH2 1
   ATOM 2053 H C ARG A 70 ? -26.32098 -0.43508 -16.47782 0.429 17.19928 H ? A ? 61 H 1
   ATOM 2054 HA C ARG A 70 ? -27.84996 -1.13300 -18.63468 0.429 17.34604 H ? A ? 61 HA 1
   ATOM 2055 HB2 C ARG A 70 ? -25.78015 -2.51928 -17.36353 0.429 15.67513 H ? A ? 61 HB2 1
   ATOM 2056 HB3 C ARG A 70 ? -26.94865 -3.36777 -18.02692 0.429 15.67513 H ? A ? 61 HB3 1
   ATOM 2057 HG2 C ARG A 70 ? -25.22436 -3.14602 -19.59268 0.429 16.39132 H ? A ? 61 HG2 1
   ATOM 2058 HG3 C ARG A 70 ? -26.48961 -2.34170 -20.11957 0.429 16.39132 H ? A ? 61 HG3 1
   ATOM 2059 HD2 C ARG A 70 ? -24.41676 -1.27168 -20.56561 0.429 20.42067 H ? A ? 61 HD2 1
   ATOM 2060 HD3 C ARG A 70 ? -25.45812 -0.34664 -19.80057 0.429 20.42067 H ? A ? 61 HD3 1
   ATOM 2061 HE C ARG A 70 ? -24.08401 -0.27266 -18.09154 0.429 19.15476 H ? A ? 61 HE 1
   ATOM 2062 HH11 C ARG A 70 ? -22.65631 -2.05276 -20.50606 0.429 28.93356 H ? A ? 61 HH11 1
   ATOM 2063 HH12 C ARG A 70 ? -21.32915 -2.16286 -19.83873 0.429 28.93356 H ? A ? 61 HH12 1
   ATOM 2064 HH21 C ARG A 70 ? -22.10816 -0.54836 -17.06888 0.429 22.93417 H ? A ? 61 HH21 1
   ATOM 2065 HH22 C ARG A 70 ? -20.99823 -1.25597 -17.76613 0.429 22.93417 H ? A ? 61 HH22 1
   ATOM 2066 N A GLY A 71 ? -30.06958 -2.05318 -17.32173 0.329 12.66232 N ? A ? 62 N 1
   ATOM 2067 CA A GLY A 71 ? -31.07846 -2.71104 -16.51757 0.329 11.46615 C ? A ? 62 CA 1
   ATOM 2068 C A GLY A 71 ? -31.59244 -1.78388 -15.47615 0.329 16.82460 C ? A ? 62 C 1
   ATOM 2069 O A GLY A 71 ? -31.89993 -0.61625 -15.71395 0.329 16.31300 O ? A ? 62 O 1
   ATOM 2070 H A GLY A 71 ? -30.29181 -1.91340 -18.14068 0.328 15.23525 H ? A ? 62 H 1
   ATOM 2071 HA2 A GLY A 71 ? -31.81694 -2.99196 -17.08026 0.328 13.79985 H ? A ? 62 HA2 1
   ATOM 2072 HA3 A GLY A 71 ? -30.69757 -3.49061 -16.08386 0.328 13.79985 H ? A ? 62 HA3 1
   ATOM 2073 N B GLY A 71 ? -29.65857 -2.49331 -17.38943 0.242 13.27523 N ? A ? 62 N 1
   ATOM 2074 CA B GLY A 71 ? -30.69077 -3.10041 -16.55607 0.242 12.14510 C ? A ? 62 CA 1
   ATOM 2075 C B GLY A 71 ? -31.44442 -2.09252 -15.69625 0.242 11.69674 C ? A ? 62 C 1
   ATOM 2076 O B GLY A 71 ? -31.97665 -1.08011 -16.19750 0.242 16.47462 O ? A ? 62 O 1
   ATOM 2077 H B GLY A 71 ? -29.77704 -2.60616 -18.23372 0.242 15.97074 H ? A ? 62 H 1
   ATOM 2078 HA2 B GLY A 71 ? -31.33419 -3.55104 -17.12514 0.242 14.61459 H ? A ? 62 HA2 1
   ATOM 2079 HA3 B GLY A 71 ? -30.28031 -3.75180 -15.96605 0.242 14.61459 H ? A ? 62 HA3 1
   ATOM 2080 N C GLY A 71 ? -29.55672 -2.58186 -17.45322 0.429 13.37261 N ? A ? 62 N 1
   ATOM 2081 CA C GLY A 71 ? -30.63117 -3.11729 -16.63308 0.429 11.90960 C ? A ? 62 CA 1
   ATOM 2082 C C GLY A 71 ? -31.38331 -2.04528 -15.83335 0.429 11.97700 C ? A ? 62 C 1
   ATOM 2083 O C GLY A 71 ? -31.65469 -0.90735 -16.32322 0.429 12.92441 O ? A ? 62 O 1
   ATOM 2084 H C GLY A 71 ? -29.56755 -2.82384 -18.27840 0.429 16.08760 H ? A ? 62 H 1
   ATOM 2085 HA2 C GLY A 71 ? -31.27096 -3.56981 -17.20474 0.429 14.33199 H ? A ? 62 HA2 1
   ATOM 2086 HA3 C GLY A 71 ? -30.26156 -3.75697 -16.00452 0.429 14.33199 H ? A ? 62 HA3 1
   ATOM 2087 N A GLU A 72 ? -31.66238 -2.30006 -14.25585 0.329 9.97749 N ? A ? 63 N 1
   ATOM 2088 CA A GLU A 72 ? -32.16211 -1.58473 -13.08633 0.329 8.96760 C ? A ? 63 CA 1
   ATOM 2089 C A GLU A 72 ? -31.11565 -0.65538 -12.49279 0.329 14.48611 C ? A ? 63 C 1
   ATOM 2090 O A GLU A 72 ? -31.42992 -0.06133 -11.44358 0.329 13.34857 O ? A ? 63 O 1
   ATOM 2091 CB A GLU A 72 ? -32.72360 -2.63604 -12.12284 0.329 9.58189 C ? A ? 63 CB 1
   ATOM 2092 CG A GLU A 72 ? -33.97715 -3.41165 -12.68474 0.329 18.68004 C ? A ? 63 CG 1
   ATOM 2093 CD A GLU A 72 ? -34.52426 -4.42234 -11.71054 0.329 14.15252 C ? A ? 63 CD 1
   ATOM 2094 OE1 A GLU A 72 ? -33.96754 -4.69289 -10.61048 0.329 25.34806 O ? A ? 63 OE1 1
   ATOM 2095 OE2 A GLU A 72 ? -35.58459 -5.02918 -11.99094 0.329 30.86785 O ? A ? 63 OE2 1
   ATOM 2096 H A GLU A 72 ? -31.41454 -3.10210 -14.06900 0.328 12.01346 H ? A ? 63 H 1
   ATOM 2097 HA A GLU A 72 ? -32.90059 -0.99001 -13.29091 0.328 10.80159 H ? A ? 63 HA 1
   ATOM 2098 HB2 A GLU A 72 ? -32.03099 -3.28906 -11.93640 0.328 11.53874 H ? A ? 63 HB2 1
   ATOM 2099 HB3 A GLU A 72 ? -32.99262 -2.19428 -11.30225 0.328 11.53874 H ? A ? 63 HB3 1
   ATOM 2100 HG2 A GLU A 72 ? -34.68094 -2.77384 -12.88165 0.328 22.45651 H ? A ? 63 HG2 1
   ATOM 2101 HG3 A GLU A 72 ? -33.72078 -3.88282 -13.49293 0.328 22.45651 H ? A ? 63 HG3 1
   ATOM 2102 N B GLU A 72 ? -31.44769 -2.30464 -14.35792 0.242 13.93844 N ? A ? 63 N 1
   ATOM 2103 CA B GLU A 72 ? -32.12281 -1.44371 -13.39221 0.242 11.88334 C ? A ? 63 CA 1
   ATOM 2104 C B GLU A 72 ? -31.18919 -0.82134 -12.36872 0.242 12.78951 C ? A ? 63 C 1
   ATOM 2105 O B GLU A 72 ? -31.54785 -0.55075 -11.17353 0.242 9.55499 O ? A ? 63 O 1
   ATOM 2106 CB B GLU A 72 ? -33.13907 -2.25694 -12.62333 0.242 14.14826 C ? A ? 63 CB 1
   ATOM 2107 CG B GLU A 72 ? -34.12956 -3.05475 -13.44699 0.242 11.57360 C ? A ? 63 CG 1
   ATOM 2108 CD B GLU A 72 ? -34.81310 -4.18590 -12.63873 0.242 13.51381 C ? A ? 63 CD 1
   ATOM 2109 OE1 B GLU A 72 ? -34.81239 -4.25852 -11.36312 0.242 11.63096 O ? A ? 63 OE1 1
   ATOM 2110 OE2 B GLU A 72 ? -35.36271 -5.09101 -13.24488 0.242 15.27415 O ? A ? 63 OE2 1
   ATOM 2111 H B GLU A 72 ? -31.04714 -2.96865 -13.98609 0.242 16.76660 H ? A ? 63 H 1
   ATOM 2112 HA B GLU A 72 ? -32.52777 -0.72539 -13.90302 0.242 14.30048 H ? A ? 63 HA 1
   ATOM 2113 HB2 B GLU A 72 ? -32.65918 -2.88878 -12.06532 0.242 17.01838 H ? A ? 63 HB2 1
   ATOM 2114 HB3 B GLU A 72 ? -33.65397 -1.64951 -12.06942 0.242 17.01838 H ? A ? 63 HB3 1
   ATOM 2115 HG2 B GLU A 72 ? -34.82221 -2.45851 -13.77200 0.242 13.92879 H ? A ? 63 HG2 1
   ATOM 2116 HG3 B GLU A 72 ? -33.66356 -3.46067 -14.19463 0.242 13.92879 H ? A ? 63 HG3 1
   ATOM 2117 N C GLU A 72 ? -31.54149 -2.29817 -14.52884 0.429 13.24305 N ? A ? 63 N 1
   ATOM 2118 CA C GLU A 72 ? -32.18310 -1.36694 -13.64327 0.429 13.91172 C ? A ? 63 CA 1
   ATOM 2119 C C GLU A 72 ? -31.26594 -0.55595 -12.80723 0.429 10.12871 C ? A ? 63 C 1
   ATOM 2120 O C GLU A 72 ? -31.72623 0.06077 -11.85788 0.429 10.87085 O ? A ? 63 O 1
   ATOM 2121 CB C GLU A 72 ? -32.99561 -2.19736 -12.71637 0.429 11.16437 C ? A ? 63 CB 1
   ATOM 2122 CG C GLU A 72 ? -34.29929 -2.84498 -13.36120 0.429 12.19116 C ? A ? 63 CG 1
   ATOM 2123 CD C GLU A 72 ? -34.82596 -4.05600 -12.61556 0.429 11.12724 C ? A ? 63 CD 1
   ATOM 2124 OE1 C GLU A 72 ? -35.33038 -3.96705 -11.44953 0.429 14.19158 O ? A ? 63 OE1 1
   ATOM 2125 OE2 C GLU A 72 ? -34.86321 -5.16050 -13.20798 0.429 14.50792 O ? A ? 63 OE2 1
   ATOM 2126 H C GLU A 72 ? -31.27555 -3.01890 -14.14228 0.429 15.93213 H ? A ? 63 H 1
   ATOM 2127 HA C GLU A 72 ? -32.70662 -0.73929 -14.16564 0.429 16.73453 H ? A ? 63 HA 1
   ATOM 2128 HB2 C GLU A 72 ? -32.44176 -2.92323 -12.38887 0.429 13.43772 H ? A ? 63 HB2 1
   ATOM 2129 HB3 C GLU A 72 ? -33.28326 -1.63974 -11.97663 0.429 13.43772 H ? A ? 63 HB3 1
   ATOM 2130 HG2 C GLU A 72 ? -35.00370 -2.17824 -13.37332 0.429 14.66986 H ? A ? 63 HG2 1
   ATOM 2131 HG3 C GLU A 72 ? -34.09171 -3.12479 -14.26647 0.429 14.66986 H ? A ? 63 HG3 1
   ATOM 2132 N A SER A 73 ? -29.91505 -0.44457 -13.11610 0.329 8.54099 N ? A ? 64 N 1
   ATOM 2133 CA A SER A 73 ? -28.86647 0.35654 -12.46368 0.329 8.80856 C ? A ? 64 CA 1
   ATOM 2134 C A SER A 73 ? -28.87822 1.82485 -12.88984 0.329 10.67941 C ? A ? 64 C 1
   ATOM 2135 O A SER A 73 ? -29.48878 2.21656 -13.86593 0.329 11.89426 O ? A ? 64 O 1
   ATOM 2136 CB A SER A 73 ? -27.47840 -0.25815 -12.47129 0.329 12.24257 C ? A ? 64 CB 1
   ATOM 2137 OG A SER A 73 ? -27.60774 -1.43647 -11.70089 0.329 10.80734 O ? A ? 64 OG 1
   ATOM 2138 H A SER A 73 ? -29.70550 -0.75152 -13.89165 0.328 10.28966 H ? A ? 64 H 1
   ATOM 2139 HA A SER A 73 ? -29.10578 0.35000 -11.52369 0.328 10.61074 H ? A ? 64 HA 1
   ATOM 2140 HB2 A SER A 73 ? -27.20569 -0.47195 -13.37728 0.328 14.73156 H ? A ? 64 HB2 1
   ATOM 2141 HB3 A SER A 73 ? -26.83659 0.34531 -12.06531 0.328 14.73156 H ? A ? 64 HB3 1
   ATOM 2142 HG A SER A 73 ? -26.88266 -1.60685 -11.31253 0.328 13.00927 H ? A ? 64 HG 1
   ATOM 2143 N B SER A 73 ? -29.98703 -0.53090 -12.86072 0.242 13.25489 N ? A ? 64 N 1
   ATOM 2144 CA B SER A 73 ? -28.99683 0.20623 -12.09459 0.242 13.11332 C ? A ? 64 CA 1
   ATOM 2145 C B SER A 73 ? -28.84322 1.64245 -12.59449 0.242 11.63063 C ? A ? 64 C 1
   ATOM 2146 O B SER A 73 ? -29.23647 1.99559 -13.70066 0.242 11.00827 O ? A ? 64 O 1
   ATOM 2147 CB B SER A 73 ? -27.65919 -0.52247 -12.16463 0.242 13.06480 C ? A ? 64 CB 1
   ATOM 2148 OG B SER A 73 ? -27.92391 -1.79904 -11.64477 0.242 10.11489 O ? A ? 64 OG 1
   ATOM 2149 H B SER A 73 ? -29.72219 -0.75527 -13.64756 0.242 15.94633 H ? A ? 64 H 1
   ATOM 2150 HA B SER A 73 ? -29.28635 0.26968 -11.17098 0.242 15.77645 H ? A ? 64 HA 1
   ATOM 2151 HB2 B SER A 73 ? -27.35395 -0.58578 -13.08317 0.242 15.71823 H ? A ? 64 HB2 1
   ATOM 2152 HB3 B SER A 73 ? -26.99467 -0.06642 -11.62488 0.242 15.71823 H ? A ? 64 HB3 1
   ATOM 2153 HG B SER A 73 ? -27.24730 -2.09104 -11.24162 0.242 12.17834 H ? A ? 64 HG 1
   ATOM 2154 N C SER A 73 ? -29.96084 -0.73416 -12.98201 0.429 13.40895 N ? A ? 64 N 1
   ATOM 2155 CA C SER A 73 ? -29.02085 0.03503 -12.19253 0.429 11.07555 C ? A ? 64 CA 1
   ATOM 2156 C C SER A 73 ? -29.07248 1.49802 -12.63427 0.429 9.50730 C ? A ? 64 C 1
   ATOM 2157 O C SER A 73 ? -29.65954 1.87014 -13.62474 0.429 12.42179 O ? A ? 64 O 1
   ATOM 2158 CB C SER A 73 ? -27.62415 -0.57185 -12.26400 0.429 13.29808 C ? A ? 64 CB 1
   ATOM 2159 OG C SER A 73 ? -27.60483 -1.69590 -11.39021 0.429 11.83635 O ? A ? 64 OG 1
   ATOM 2160 H C SER A 73 ? -29.60609 -1.28359 -13.54047 0.429 16.13121 H ? A ? 64 H 1
   ATOM 2161 HA C SER A 73 ? -29.25833 0.01319 -11.25230 0.429 13.33114 H ? A ? 64 HA 1
   ATOM 2162 HB2 C SER A 73 ? -27.43451 -0.85660 -13.17166 0.429 15.99817 H ? A ? 64 HB2 1
   ATOM 2163 HB3 C SER A 73 ? -26.96622 0.08041 -11.97662 0.429 15.99817 H ? A ? 64 HB3 1
   ATOM 2164 HG C SER A 73 ? -26.85575 -2.07437 -11.42548 0.429 14.24409 H ? A ? 64 HG 1
   ATOM 2165 N A GLY A 74 ? -28.11740 2.63288 -12.12771 0.329 10.62279 N ? A ? 65 N 1
   ATOM 2166 CA A GLY A 74 ? -28.18479 4.05468 -12.31980 0.329 9.04275 C ? A ? 65 CA 1
   ATOM 2167 C A GLY A 74 ? -27.58802 4.47891 -13.64387 0.329 11.18489 C ? A ? 65 C 1
   ATOM 2168 O A GLY A 74 ? -26.66501 3.90178 -14.16893 0.329 10.61978 O ? A ? 65 O 1
   ATOM 2169 H A GLY A 74 ? -27.57455 2.37152 -11.51403 0.328 12.78782 H ? A ? 65 H 1
   ATOM 2170 HA2 A GLY A 74 ? -29.11169 4.33960 -12.29565 0.328 10.89177 H ? A ? 65 HA2 1
   ATOM 2171 HA3 A GLY A 74 ? -27.69902 4.49950 -11.60772 0.328 10.89177 H ? A ? 65 HA3 1
   ATOM 2172 N B GLY A 74 ? -28.23424 2.47593 -11.75125 0.242 11.13083 N ? A ? 65 N 1
   ATOM 2173 CA B GLY A 74 ? -28.14591 3.89584 -12.03996 0.242 10.42492 C ? A ? 65 CA 1
   ATOM 2174 C B GLY A 74 ? -27.59641 4.19646 -13.42234 0.242 12.85521 C ? A ? 65 C 1
   ATOM 2175 O B GLY A 74 ? -26.57747 3.61065 -13.80375 0.242 12.84611 O ? A ? 65 O 1
   ATOM 2176 H B GLY A 74 ? -27.86754 2.23993 -11.01001 0.242 13.39746 H ? A ? 65 H 1
   ATOM 2177 HA2 B GLY A 74 ? -29.03071 4.28807 -11.97527 0.242 12.55037 H ? A ? 65 HA2 1
   ATOM 2178 HA3 B GLY A 74 ? -27.56540 4.31661 -11.38661 0.242 12.55037 H ? A ? 65 HA3 1
   ATOM 2179 N C GLY A 74 ? -28.46204 2.35708 -11.80964 0.429 10.56865 N ? A ? 65 N 1
   ATOM 2180 CA C GLY A 74 ? -28.47236 3.77907 -12.12081 0.429 14.19822 C ? A ? 65 CA 1
   ATOM 2181 C C GLY A 74 ? -27.74462 4.14160 -13.41002 0.429 12.54199 C ? A ? 65 C 1
   ATOM 2182 O C GLY A 74 ? -26.81251 3.46179 -13.83562 0.429 12.54873 O ? A ? 65 O 1
   ATOM 2183 H C GLY A 74 ? -28.04858 2.14326 -11.08650 0.429 12.72285 H ? A ? 65 H 1
   ATOM 2184 HA2 C GLY A 74 ? -29.39216 4.07551 -12.20444 0.429 17.07834 H ? A ? 65 HA2 1
   ATOM 2185 HA3 C GLY A 74 ? -28.04957 4.26262 -11.39395 0.429 17.07834 H ? A ? 65 HA3 1
   ATOM 2186 N A ARG A 75 ? -28.09548 5.58594 -14.12409 0.329 9.64687 N ? A ? 66 N 1
   ATOM 2187 CA A ARG A 75 ? -27.49619 6.22134 -15.27504 0.329 8.25692 C ? A ? 66 CA 1
   ATOM 2188 C A ARG A 75 ? -26.06066 6.61698 -15.01427 0.329 14.20645 C ? A ? 66 C 1
   ATOM 2189 O A ARG A 75 ? -25.67887 6.98849 -13.90314 0.329 12.92029 O ? A ? 66 O 1
   ATOM 2190 CB A ARG A 75 ? -28.31750 7.42520 -15.72360 0.329 13.78096 C ? A ? 66 CB 1
   ATOM 2191 CG A ARG A 75 ? -29.59199 6.93523 -16.50361 0.329 33.31322 C ? A ? 66 CG 1
   ATOM 2192 CD A ARG A 75 ? -29.49509 5.48539 -17.14110 0.329 26.59241 C ? A ? 66 CD 1
   ATOM 2193 NE A ARG A 75 ? -30.80429 4.82805 -17.13536 0.329 43.31687 N ? A ? 66 NE 1
   ATOM 2194 CZ A ARG A 75 ? -31.45319 4.47237 -16.03111 0.329 31.76201 C ? A ? 66 CZ 1
   ATOM 2195 NH1 A ARG A 75 ? -30.96859 4.72751 -14.84130 0.329 38.04145 N ? A ? 66 NH1 1
   ATOM 2196 NH2 A ARG A 75 ? -32.61772 3.84478 -16.12960 0.329 27.15268 N ? A ? 66 NH2 1
   ATOM 2197 H A ARG A 75 ? -28.78395 5.99142 -13.80598 0.328 11.61672 H ? A ? 66 H 1
   ATOM 2198 HA A ARG A 75 ? -27.48697 5.58396 -16.00618 0.328 9.94878 H ? A ? 66 HA 1
   ATOM 2199 HB2 A ARG A 75 ? -28.60115 7.93519 -14.94878 0.328 16.57762 H ? A ? 66 HB2 1
   ATOM 2200 HB3 A ARG A 75 ? -27.78559 7.98372 -16.31184 0.328 16.57762 H ? A ? 66 HB3 1
   ATOM 2201 HG2 A ARG A 75 ? -30.34202 6.92839 -15.88854 0.328 40.01633 H ? A ? 66 HG2 1
   ATOM 2202 HG3 A ARG A 75 ? -29.76323 7.55635 -17.22872 0.328 40.01633 H ? A ? 66 HG3 1
   ATOM 2203 HD2 A ARG A 75 ? -29.18892 5.55475 -18.05889 0.328 31.95136 H ? A ? 66 HD2 1
   ATOM 2204 HD3 A ARG A 75 ? -28.87655 4.94512 -16.62495 0.328 31.95136 H ? A ? 66 HD3 1
   ATOM 2205 HE A ARG A 75 ? -31.17586 4.66207 -17.89298 0.328 52.02072 H ? A ? 66 HE 1
   ATOM 2206 HH11 A ARG A 75 ? -30.21468 5.13365 -14.76208 0.328 45.69021 H ? A ? 66 HH11 1
   ATOM 2207 HH12 A ARG A 75 ? -31.40431 4.48888 -14.13930 0.328 45.69021 H ? A ? 66 HH12 1
   ATOM 2208 HH21 A ARG A 75 ? -32.94814 3.67056 -16.90425 0.328 32.62368 H ? A ? 66 HH21 1
   ATOM 2209 HH22 A ARG A 75 ? -33.04228 3.61213 -15.41881 0.328 32.62368 H ? A ? 66 HH22 1
   ATOM 2210 N B ARG A 75 ? -28.24578 5.09635 -14.15953 0.242 13.49261 N ? A ? 66 N 1
   ATOM 2211 CA B ARG A 75 ? -27.71127 5.57235 -15.41645 0.242 17.32280 C ? A ? 66 CA 1
   ATOM 2212 C B ARG A 75 ? -26.54154 6.51331 -15.14576 0.242 13.63948 C ? A ? 66 C 1
   ATOM 2213 O B ARG A 75 ? -26.56021 7.29701 -14.19210 0.242 15.62279 O ? A ? 66 O 1
   ATOM 2214 CB B ARG A 75 ? -28.81765 6.27547 -16.19777 0.242 24.20390 C ? A ? 66 CB 1
   ATOM 2215 CG B ARG A 75 ? -30.10313 5.38290 -16.42823 0.242 22.68218 C ? A ? 66 CG 1
   ATOM 2216 CD B ARG A 75 ? -29.79025 4.06168 -17.12713 0.242 25.15672 C ? A ? 66 CD 1
   ATOM 2217 NE B ARG A 75 ? -30.97916 3.32098 -17.53008 0.242 12.82970 N ? A ? 66 NE 1
   ATOM 2218 CZ B ARG A 75 ? -31.39850 2.18738 -16.98740 0.242 23.71590 C ? A ? 66 CZ 1
   ATOM 2219 NH1 B ARG A 75 ? -30.78014 1.63507 -15.97264 0.242 11.74985 N ? A ? 66 NH1 1
   ATOM 2220 NH2 B ARG A 75 ? -32.46491 1.59028 -17.49558 0.242 27.95004 N ? A ? 66 NH2 1
   ATOM 2221 H B ARG A 75 ? -29.00249 5.44504 -13.94643 0.242 16.23160 H ? A ? 66 H 1
   ATOM 2222 HA B ARG A 75 ? -27.38347 4.84110 -15.96300 0.242 20.82783 H ? A ? 66 HA 1
   ATOM 2223 HB2 B ARG A 75 ? -29.09079 7.06666 -15.70756 0.242 29.08515 H ? A ? 66 HB2 1
   ATOM 2224 HB3 B ARG A 75 ? -28.47238 6.52743 -17.06852 0.242 29.08515 H ? A ? 66 HB3 1
   ATOM 2225 HG2 B ARG A 75 ? -30.50464 5.17907 -15.56908 0.242 27.25909 H ? A ? 66 HG2 1
   ATOM 2226 HG3 B ARG A 75 ? -30.73261 5.87193 -16.98095 0.242 27.25909 H ? A ? 66 HG3 1
   ATOM 2227 HD2 B ARG A 75 ? -29.27034 4.24483 -17.92528 0.242 30.22854 H ? A ? 66 HD2 1
   ATOM 2228 HD3 B ARG A 75 ? -29.28181 3.49966 -16.52171 0.242 30.22854 H ? A ? 66 HD3 1
   ATOM 2229 HE B ARG A 75 ? -31.44740 3.64688 -18.17362 0.242 15.43610 H ? A ? 66 HE 1
   ATOM 2230 HH11 B ARG A 75 ? -30.08079 2.00904 -15.63999 0.242 14.14029 H ? A ? 66 HH11 1
   ATOM 2231 HH12 B ARG A 75 ? -31.07366 0.89863 -15.63933 0.242 14.14029 H ? A ? 66 HH12 1
   ATOM 2232 HH21 B ARG A 75 ? -32.87364 1.93871 -18.16725 0.242 33.58052 H ? A ? 66 HH21 1
   ATOM 2233 HH22 B ARG A 75 ? -32.74906 0.85391 -17.15409 0.242 33.58052 H ? A ? 66 HH22 1
   ATOM 2234 N C ARG A 75 ? -28.10154 5.30695 -13.96112 0.429 15.66980 N ? A ? 66 N 1
   ATOM 2235 CA C ARG A 75 ? -27.54801 5.78349 -15.21088 0.429 14.63472 C ? A ? 66 CA 1
   ATOM 2236 C C ARG A 75 ? -26.32661 6.64900 -14.93065 0.429 14.97604 C ? A ? 66 C 1
   ATOM 2237 O C ARG A 75 ? -26.17310 7.23456 -13.83471 0.429 17.03719 O ? A ? 66 O 1
   ATOM 2238 CB C ARG A 75 ? -28.58472 6.58053 -16.00707 0.429 16.50320 C ? A ? 66 CB 1
   ATOM 2239 CG C ARG A 75 ? -30.00955 5.83468 -16.11390 0.429 27.26369 C ? A ? 66 CG 1
   ATOM 2240 CD C ARG A 75 ? -29.91611 4.28139 -16.33561 0.429 22.79020 C ? A ? 66 CD 1
   ATOM 2241 NE C ARG A 75 ? -31.04781 3.55662 -16.85261 0.429 35.78881 N ? A ? 66 NE 1
   ATOM 2242 CZ C ARG A 75 ? -31.14319 2.23020 -16.83553 0.429 21.69881 C ? A ? 66 CZ 1
   ATOM 2243 NH1 C ARG A 75 ? -30.17057 1.46278 -16.34317 0.429 24.19165 N ? A ? 66 NH1 1
   ATOM 2244 NH2 C ARG A 75 ? -32.24938 1.66504 -17.31638 0.429 30.42021 N ? A ? 66 NH2 1
   ATOM 2245 H C ARG A 75 ? -28.67640 5.84468 -13.61472 0.429 18.84423 H ? A ? 66 H 1
   ATOM 2246 HA C ARG A 75 ? -27.28041 5.02887 -15.75844 0.429 17.60214 H ? A ? 66 HA 1
   ATOM 2247 HB2 C ARG A 75 ? -28.72665 7.43532 -15.57107 0.429 19.84431 H ? A ? 66 HB2 1
   ATOM 2248 HB3 C ARG A 75 ? -28.25131 6.71866 -16.90743 0.429 19.84431 H ? A ? 66 HB3 1
   ATOM 2249 HG2 C ARG A 75 ? -30.49972 5.98333 -15.29018 0.429 32.75690 H ? A ? 66 HG2 1
   ATOM 2250 HG3 C ARG A 75 ? -30.49932 6.20791 -16.86338 0.429 32.75690 H ? A ? 66 HG3 1
   ATOM 2251 HD2 C ARG A 75 ? -29.18938 4.12286 -16.95822 0.429 27.38871 H ? A ? 66 HD2 1
   ATOM 2252 HD3 C ARG A 75 ? -29.71066 3.88005 -15.47676 0.429 27.38871 H ? A ? 66 HD3 1
   ATOM 2253 HE C ARG A 75 ? -31.69800 4.00632 -17.19116 0.429 42.98705 H ? A ? 66 HE 1
   ATOM 2254 HH11 C ARG A 75 ? -29.45752 1.82346 -16.02526 0.429 29.07045 H ? A ? 66 HH11 1
   ATOM 2255 HH12 C ARG A 75 ? -30.25621 0.60706 -16.34347 0.429 29.07045 H ? A ? 66 HH12 1
   ATOM 2256 HH21 C ARG A 75 ? -32.88234 2.15631 -17.62884 0.429 36.54472 H ? A ? 66 HH21 1
   ATOM 2257 HH22 C ARG A 75 ? -32.33063 0.80889 -17.31437 0.429 36.54472 H ? A ? 66 HH22 1
   ATOM 2258 N A VAL A 76 ? -25.30348 6.65668 -16.08538 0.329 15.78372 N ? A ? 67 N 1
   ATOM 2259 CA A VAL A 76 ? -23.92241 7.08097 -15.98228 0.329 17.62436 C ? A ? 67 CA 1
   ATOM 2260 C A VAL A 76 ? -23.74220 8.17701 -16.99330 0.329 16.05886 C ? A ? 67 C 1
   ATOM 2261 O A VAL A 76 ? -23.48072 9.33763 -16.58420 0.329 15.83123 O ? A ? 67 O 1
   ATOM 2262 CB A VAL A 76 ? -22.99120 5.90746 -16.30564 0.329 13.01842 C ? A ? 67 CB 1
   ATOM 2263 CG1 A VAL A 76 ? -21.59189 6.30900 -16.22824 0.329 9.07438 C ? A ? 67 CG1 1
   ATOM 2264 CG2 A VAL A 76 ? -23.19421 4.84884 -15.33215 0.329 11.13799 C ? A ? 67 CG2 1
   ATOM 2265 H A VAL A 76 ? -25.56075 6.44527 -16.87830 0.328 18.98094 H ? A ? 67 H 1
   ATOM 2266 HA A VAL A 76 ? -23.71670 7.40500 -15.09144 0.328 21.18970 H ? A ? 67 HA 1
   ATOM 2267 HB A VAL A 76 ? -23.19129 5.60250 -17.20445 0.328 15.66258 H ? A ? 67 HB 1
   ATOM 2268 HG11 A VAL A 76 ? -21.03246 5.51984 -16.30010 0.328 10.92972 H ? A ? 67 HG11 1
   ATOM 2269 HG12 A VAL A 76 ? -21.39778 6.91950 -16.95660 0.328 10.92972 H ? A ? 67 HG12 1
   ATOM 2270 HG13 A VAL A 76 ? -21.43606 6.74859 -15.37773 0.328 10.92972 H ? A ? 67 HG13 1
   ATOM 2271 HG21 A VAL A 76 ? -22.55715 4.13733 -15.50186 0.328 13.40606 H ? A ? 67 HG21 1
   ATOM 2272 HG22 A VAL A 76 ? -23.05884 5.20857 -14.44155 0.328 13.40606 H ? A ? 67 HG22 1
   ATOM 2273 HG23 A VAL A 76 ? -24.09908 4.51009 -15.41805 0.328 13.40606 H ? A ? 67 HG23 1
   ATOM 2274 N B VAL A 76 ? -25.55647 6.45628 -16.05957 0.242 13.89912 N ? A ? 67 N 1
   ATOM 2275 CA B VAL A 76 ? -24.25827 7.13559 -15.93855 0.242 14.93635 C ? A ? 67 CA 1
   ATOM 2276 C B VAL A 76 ? -24.05385 8.16770 -17.04951 0.242 16.38850 C ? A ? 67 C 1
   ATOM 2277 O B VAL A 76 ? -24.11789 9.34882 -16.76199 0.242 15.77970 O ? A ? 67 O 1
   ATOM 2278 CB B VAL A 76 ? -23.09013 6.11808 -15.88900 0.242 19.06941 C ? A ? 67 CB 1
   ATOM 2279 CG1 B VAL A 76 ? -21.95752 6.71599 -15.01577 0.242 14.01302 C ? A ? 67 CG1 1
   ATOM 2280 CG2 B VAL A 76 ? -23.58680 4.84135 -15.37103 0.242 16.81886 C ? A ? 67 CG2 1
   ATOM 2281 H B VAL A 76 ? -25.62100 6.00929 -16.79145 0.242 16.71941 H ? A ? 67 H 1
   ATOM 2282 HA B VAL A 76 ? -24.27150 7.63300 -15.10589 0.242 17.96409 H ? A ? 67 HA 1
   ATOM 2283 HB B VAL A 76 ? -22.72431 5.94383 -16.77032 0.242 22.92376 H ? A ? 67 HB 1
   ATOM 2284 HG11 B VAL A 76 ? -21.21201 6.09568 -14.99739 0.242 16.85609 H ? A ? 67 HG11 1
   ATOM 2285 HG12 B VAL A 76 ? -21.67539 7.56094 -15.39964 0.242 16.85609 H ? A ? 67 HG12 1
   ATOM 2286 HG13 B VAL A 76 ? -22.29292 6.85677 -14.11655 0.242 16.85609 H ? A ? 67 HG13 1
   ATOM 2287 HG21 B VAL A 76 ? -22.83110 4.27925 -15.13897 0.242 20.22311 H ? A ? 67 HG21 1
   ATOM 2288 HG22 B VAL A 76 ? -24.12833 5.00908 -14.58394 0.242 20.22311 H ? A ? 67 HG22 1
   ATOM 2289 HG23 B VAL A 76 ? -24.12226 4.40985 -16.05513 0.242 20.22311 H ? A ? 67 HG23 1
   ATOM 2290 N C VAL A 76 ? -25.44614 6.68910 -15.93648 0.429 12.31326 N ? A ? 67 N 1
   ATOM 2291 CA C VAL A 76 ? -24.11113 7.31538 -15.90241 0.429 14.94268 C ? A ? 67 CA 1
   ATOM 2292 C C VAL A 76 ? -23.88629 8.25307 -17.11916 0.429 12.90683 C ? A ? 67 C 1
   ATOM 2293 O C VAL A 76 ? -23.76047 9.45258 -16.94933 0.429 21.43344 O ? A ? 67 O 1
   ATOM 2294 CB C VAL A 76 ? -23.02759 6.21309 -15.62727 0.429 18.36367 C ? A ? 67 CB 1
   ATOM 2295 CG1 C VAL A 76 ? -21.59241 6.81299 -15.79596 0.429 17.00759 C ? A ? 67 CG1 1
   ATOM 2296 CG2 C VAL A 76 ? -23.34870 5.52044 -14.25492 0.429 19.04404 C ? A ? 67 CG2 1
   ATOM 2297 H C VAL A 76 ? -25.60570 6.33709 -16.70475 0.429 14.81638 H ? A ? 67 H 1
   ATOM 2298 HA C VAL A 76 ? -24.03692 7.94824 -15.17105 0.429 17.97169 H ? A ? 67 HA 1
   ATOM 2299 HB C VAL A 76 ? -23.04740 5.49516 -16.27925 0.429 22.07687 H ? A ? 67 HB 1
   ATOM 2300 HG11 C VAL A 76 ? -20.94185 6.17238 -15.46840 0.429 20.44958 H ? A ? 67 HG11 1
   ATOM 2301 HG12 C VAL A 76 ? -21.43423 6.99397 -16.73571 0.429 20.44958 H ? A ? 67 HG12 1
   ATOM 2302 HG13 C VAL A 76 ? -21.53213 7.63586 -15.28592 0.429 20.44958 H ? A ? 67 HG13 1
   ATOM 2303 HG21 C VAL A 76 ? -22.63509 4.89962 -14.03990 0.429 22.89332 H ? A ? 67 HG21 1
   ATOM 2304 HG22 C VAL A 76 ? -23.41466 6.20006 -13.56596 0.429 22.89332 H ? A ? 67 HG22 1
   ATOM 2305 HG23 C VAL A 76 ? -24.19008 5.04379 -14.33098 0.429 22.89332 H ? A ? 67 HG23 1
   ATOM 2306 N . GLY A 77 ? -23.83547 7.75968 -18.28171 1.000 19.00104 N ? A ? 68 N 1
   ATOM 2307 CA . GLY A 77 ? -23.79685 8.71415 -19.44544 1.000 21.15223 C ? A ? 68 CA 1
   ATOM 2308 C . GLY A 77 ? -22.49801 9.51551 -19.64979 1.000 20.49343 C ? A ? 68 C 1
   ATOM 2309 O . GLY A 77 ? -22.51350 10.45286 -20.50358 1.000 20.05634 O ? A ? 68 O 1
   ATOM 2310 HA2 . GLY A 77 ? -23.95097 8.20677 -20.25766 1.000 25.42314 H ? A ? 68 HA2 1
   ATOM 2311 HA3 . GLY A 77 ? -24.51494 9.35655 -19.33334 1.000 25.42314 H ? A ? 68 HA3 1
   ATOM 2312 H A GLY A 77 ? -23.92137 6.93666 -18.51594 0.328 22.84172 H ? A ? 68 H 1
   ATOM 2313 H B GLY A 77 ? -23.70284 6.93911 -18.50235 0.242 22.84172 H ? A ? 68 H 1
   ATOM 2314 H C GLY A 77 ? -23.82064 6.92170 -18.47452 0.429 22.84172 H ? A ? 68 H 1
   ATOM 2315 N . THR A 78 ? -21.41858 9.17886 -19.01052 1.000 18.17357 N ? A ? 69 N 1
   ATOM 2316 CA . THR A 78 ? -20.11123 9.74580 -19.26593 1.000 15.34558 C ? A ? 69 CA 1
   ATOM 2317 C . THR A 78 ? -19.15797 8.60146 -19.44246 1.000 17.42534 C ? A ? 69 C 1
   ATOM 2318 O . THR A 78 ? -19.34995 7.46135 -18.89095 1.000 16.74280 O ? A ? 69 O 1
   ATOM 2319 CB . THR A 78 ? -19.58528 10.61093 -18.22885 1.000 15.30646 C ? A ? 69 CB 1
   ATOM 2320 OG1 . THR A 78 ? -19.30871 9.82856 -17.00971 1.000 17.25232 O ? A ? 69 OG1 1
   ATOM 2321 CG2 . THR A 78 ? -20.53794 11.71122 -17.79638 1.000 18.43901 C ? A ? 69 CG2 1
   ATOM 2322 H . THR A 78 ? -21.40620 8.58934 -18.38449 1.000 21.84875 H ? A ? 69 H 1
   ATOM 2323 HA . THR A 78 ? -20.18121 10.29998 -20.05895 1.000 18.45517 H ? A ? 69 HA 1
   ATOM 2324 HB . THR A 78 ? -18.79024 11.01715 -18.60804 1.000 18.40822 H ? A ? 69 HB 1
   ATOM 2325 HG1 . THR A 78 ? -18.97212 10.32387 -16.42067 1.000 20.74326 H ? A ? 69 HG1 1
   ATOM 2326 HG21 . THR A 78 ? -20.14704 12.22211 -17.07037 1.000 22.16728 H ? A ? 69 HG21 1
   ATOM 2327 HG22 . THR A 78 ? -20.71602 12.30734 -18.54057 1.000 22.16728 H ? A ? 69 HG22 1
   ATOM 2328 HG23 . THR A 78 ? -21.37525 11.32547 -17.49469 1.000 22.16728 H ? A ? 69 HG23 1
   ATOM 2329 N A ALA A 79 ? -18.04475 8.83215 -20.09262 0.484 15.66284 N ? A ? 70 N 1
   ATOM 2330 CA A ALA A 79 ? -17.03212 7.78940 -20.30838 0.484 15.25340 C ? A ? 70 CA 1
   ATOM 2331 C A ALA A 79 ? -16.25943 7.54218 -19.03317 0.484 18.54942 C ? A ? 70 C 1
   ATOM 2332 O A ALA A 79 ? -15.97098 6.39714 -18.63191 0.484 12.15638 O ? A ? 70 O 1
   ATOM 2333 CB A ALA A 79 ? -16.08442 8.33025 -21.37928 0.484 17.44661 C ? A ? 70 CB 1
   ATOM 2334 H A ALA A 79 ? -17.83151 9.59300 -20.43209 0.484 18.83588 H ? A ? 70 H 1
   ATOM 2335 HA A ALA A 79 ? -17.43477 6.95271 -20.58896 0.484 18.34455 H ? A ? 70 HA 1
   ATOM 2336 HB1 A ALA A 79 ? -15.36453 7.69429 -21.51425 0.484 20.97640 H ? A ? 70 HB1 1
   ATOM 2337 HB2 A ALA A 79 ? -16.57786 8.45157 -22.20554 0.484 20.97640 H ? A ? 70 HB2 1
   ATOM 2338 HB3 A ALA A 79 ? -15.72361 9.18003 -21.08166 0.484 20.97640 H ? A ? 70 HB3 1
   ATOM 2339 N B ALA A 79 ? -18.17958 8.86149 -20.29352 0.389 18.96908 N ? A ? 70 N 1
   ATOM 2340 CA B ALA A 79 ? -17.14626 7.89762 -20.60262 0.389 15.53000 C ? A ? 70 CA 1
   ATOM 2341 C B ALA A 79 ? -16.42569 7.47675 -19.35671 0.389 11.64784 C ? A ? 70 C 1
   ATOM 2342 O B ALA A 79 ? -16.31262 6.27797 -19.11379 0.389 13.50069 O ? A ? 70 O 1
   ATOM 2343 CB B ALA A 79 ? -16.15150 8.49008 -21.57817 0.389 17.98333 C ? A ? 70 CB 1
   ATOM 2344 H B ALA A 79 ? -18.09043 9.60616 -20.71437 0.389 22.80337 H ? A ? 70 H 1
   ATOM 2345 HA B ALA A 79 ? -17.56205 7.12296 -21.01240 0.389 18.67647 H ? A ? 70 HA 1
   ATOM 2346 HB1 B ALA A 79 ? -15.45298 7.83964 -21.75103 0.389 21.62046 H ? A ? 70 HB1 1
   ATOM 2347 HB2 B ALA A 79 ? -16.61107 8.70924 -22.40380 0.389 21.62046 H ? A ? 70 HB2 1
   ATOM 2348 HB3 B ALA A 79 ? -15.76799 9.29211 -21.19013 0.389 21.62046 H ? A ? 70 HB3 1
   ATOM 2349 N C ALA A 79 ? -18.13845 8.83504 -20.25717 0.113 18.08138 N ? A ? 70 N 1
   ATOM 2350 CA C ALA A 79 ? -17.14500 7.80181 -20.51848 0.113 15.61612 C ? A ? 70 CA 1
   ATOM 2351 C C ALA A 79 ? -16.30891 7.52917 -19.27821 0.113 13.91469 C ? A ? 70 C 1
   ATOM 2352 O C ALA A 79 ? -15.98661 6.37073 -18.98242 0.113 16.05463 O ? A ? 70 O 1
   ATOM 2353 CB C ALA A 79 ? -16.27636 8.22375 -21.70139 0.113 17.07117 C ? A ? 70 CB 1
   ATOM 2354 H C ALA A 79 ? -17.99820 9.57686 -20.66903 0.113 21.73812 H ? A ? 70 H 1
   ATOM 2355 HA C ALA A 79 ? -17.58597 6.97175 -20.75814 0.113 18.77981 H ? A ? 70 HA 1
   ATOM 2356 HB1 C ALA A 79 ? -15.61243 7.53618 -21.86678 0.113 20.52587 H ? A ? 70 HB1 1
   ATOM 2357 HB2 C ALA A 79 ? -16.83971 8.33448 -22.48324 0.113 20.52587 H ? A ? 70 HB2 1
   ATOM 2358 HB3 C ALA A 79 ? -15.83803 9.06235 -21.48807 0.113 20.52587 H ? A ? 70 HB3 1
   ATOM 2359 N D ALA A 79 ? -18.11299 8.86510 -20.22150 0.014 17.78006 N ? A ? 70 N 1
   ATOM 2360 CA D ALA A 79 ? -17.10550 7.84959 -20.48950 0.014 15.67595 C ? A ? 70 CA 1
   ATOM 2361 C D ALA A 79 ? -16.32103 7.51957 -19.22884 0.014 14.33763 C ? A ? 70 C 1
   ATOM 2362 O D ALA A 79 ? -16.12236 6.34538 -18.90273 0.014 14.98754 O ? A ? 70 O 1
   ATOM 2363 CB D ALA A 79 ? -16.16629 8.31996 -21.59896 0.014 17.36393 C ? A ? 70 CB 1
   ATOM 2364 H D ALA A 79 ? -17.96556 9.62074 -20.60476 0.014 21.37654 H ? A ? 70 H 1
   ATOM 2365 HA D ALA A 79 ? -17.54757 7.04177 -20.79431 0.014 18.85161 H ? A ? 70 HA 1
   ATOM 2366 HB1 D ALA A 79 ? -15.50574 7.62985 -21.76725 0.014 20.87719 H ? A ? 70 HB1 1
   ATOM 2367 HB2 D ALA A 79 ? -16.68423 8.48505 -22.40232 0.014 20.87719 H ? A ? 70 HB2 1
   ATOM 2368 HB3 D ALA A 79 ? -15.72650 9.13667 -21.31529 0.014 20.87719 H ? A ? 70 HB3 1
   ATOM 2369 N A GLU A 80 ? -15.88892 8.60616 -18.32790 0.347 14.50398 N ? A ? 71 N 1
   ATOM 2370 CA A GLU A 80 ? -15.13091 8.36344 -17.12370 0.347 18.27834 C ? A ? 71 CA 1
   ATOM 2371 C A GLU A 80 ? -15.94067 7.54314 -16.14370 0.347 14.70754 C ? A ? 71 C 1
   ATOM 2372 O A GLU A 80 ? -15.41790 6.71414 -15.39479 0.347 16.45604 O ? A ? 71 O 1
   ATOM 2373 CB A GLU A 80 ? -14.70520 9.68536 -16.50572 0.347 20.78856 C ? A ? 71 CB 1
   ATOM 2374 CG A GLU A 80 ? -13.53286 9.56559 -15.51913 0.347 34.07665 C ? A ? 71 CG 1
   ATOM 2375 CD A GLU A 80 ? -13.92300 9.01794 -14.16741 0.347 45.57021 C ? A ? 71 CD 1
   ATOM 2376 OE1 A GLU A 80 ? -14.80971 9.63258 -13.52685 0.347 52.08149 O ? A ? 71 OE1 1
   ATOM 2377 OE2 A GLU A 80 ? -13.33839 7.98237 -13.74570 0.347 45.58802 O ? A ? 71 OE2 1
   ATOM 2378 H A GLU A 80 ? -16.05691 9.42764 -18.51907 0.484 17.44525 H ? A ? 71 H 1
   ATOM 2379 HA A GLU A 80 ? -14.32598 7.86769 -17.34101 0.347 21.97448 H ? A ? 71 HA 1
   ATOM 2380 HB2 A GLU A 80 ? -14.43277 10.28712 -17.21606 0.347 24.98674 H ? A ? 71 HB2 1
   ATOM 2381 HB3 A GLU A 80 ? -15.45904 10.06039 -16.02409 0.347 24.98674 H ? A ? 71 HB3 1
   ATOM 2382 HG2 A GLU A 80 ? -12.86694 8.97033 -15.89743 0.347 40.93245 H ? A ? 71 HG2 1
   ATOM 2383 HG3 A GLU A 80 ? -13.15052 10.44633 -15.38128 0.347 40.93245 H ? A ? 71 HG3 1
   ATOM 2384 N B GLU A 80 ? -15.93781 8.46446 -18.52331 0.275 16.71426 N ? A ? 71 N 1
   ATOM 2385 CA B GLU A 80 ? -15.21293 8.15956 -17.27380 0.275 15.42728 C ? A ? 71 CA 1
   ATOM 2386 C B GLU A 80 ? -16.11310 7.50143 -16.22635 0.275 15.11032 C ? A ? 71 C 1
   ATOM 2387 O B GLU A 80 ? -15.65191 6.76706 -15.30989 0.275 12.72519 O ? A ? 71 O 1
   ATOM 2388 CB B GLU A 80 ? -14.62465 9.44111 -16.68261 0.275 19.72818 C ? A ? 71 CB 1
   ATOM 2389 CG B GLU A 80 ? -13.45575 9.98347 -17.47090 0.275 22.07503 C ? A ? 71 CG 1
   ATOM 2390 CD B GLU A 80 ? -13.70581 11.27048 -18.16276 0.275 24.69418 C ? A ? 71 CD 1
   ATOM 2391 OE1 B GLU A 80 ? -14.15002 12.21429 -17.48050 0.275 40.39740 O ? A ? 71 OE1 1
   ATOM 2392 OE2 B GLU A 80 ? -13.44356 11.39540 -19.39614 0.275 32.08337 O ? A ? 71 OE2 1
   ATOM 2393 H B GLU A 80 ? -16.02151 9.30723 -18.67274 0.389 20.09758 H ? A ? 71 H 1
   ATOM 2394 HA B GLU A 80 ? -14.49321 7.54667 -17.49125 0.275 18.55321 H ? A ? 71 HA 1
   ATOM 2395 HB2 B GLU A 80 ? -15.31408 10.12322 -16.66507 0.275 23.71429 H ? A ? 71 HB2 1
   ATOM 2396 HB3 B GLU A 80 ? -14.31649 9.25763 -15.78135 0.275 23.71429 H ? A ? 71 HB3 1
   ATOM 2397 HG2 B GLU A 80 ? -12.71277 10.12103 -16.86266 0.275 26.53051 H ? A ? 71 HG2 1
   ATOM 2398 HG3 B GLU A 80 ? -13.21390 9.33258 -18.14821 0.275 26.53051 H ? A ? 71 HG3 1
   ATOM 2399 N C GLU A 80 ? -15.97980 8.58078 -18.51104 0.027 16.30480 N ? A ? 71 N 1
   ATOM 2400 CA C GLU A 80 ? -15.18436 8.40519 -17.29686 0.027 17.25588 C ? A ? 71 CA 1
   ATOM 2401 C C GLU A 80 ? -15.95196 7.65712 -16.21405 0.027 14.91099 C ? A ? 71 C 1
   ATOM 2402 O C GLU A 80 ? -15.35307 6.91573 -15.42624 0.027 16.11381 O ? A ? 71 O 1
   ATOM 2403 CB C GLU A 80 ? -14.70709 9.76392 -16.77647 0.027 20.08741 C ? A ? 71 CB 1
   ATOM 2404 CG C GLU A 80 ? -13.42256 10.24120 -17.43592 0.027 24.45512 C ? A ? 71 CG 1
   ATOM 2405 CD C GLU A 80 ? -13.35075 11.74386 -17.61970 0.027 29.78720 C ? A ? 71 CD 1
   ATOM 2406 OE1 C GLU A 80 ? -14.18935 12.47125 -17.04388 0.027 29.62031 O ? A ? 71 OE1 1
   ATOM 2407 OE2 C GLU A 80 ? -12.44509 12.19816 -18.35063 0.027 30.20208 O ? A ? 71 OE2 1
   ATOM 2408 H C GLU A 80 ? -16.20397 9.39509 -18.67307 0.113 19.60623 H ? A ? 71 H 1
   ATOM 2409 HA C GLU A 80 ? -14.40017 7.87836 -17.51685 0.027 20.74753 H ? A ? 71 HA 1
   ATOM 2410 HB2 C GLU A 80 ? -15.39502 10.42552 -16.94951 0.027 24.14536 H ? A ? 71 HB2 1
   ATOM 2411 HB3 C GLU A 80 ? -14.54517 9.69537 -15.82254 0.027 24.14536 H ? A ? 71 HB3 1
   ATOM 2412 HG2 C GLU A 80 ? -12.67077 9.97483 -16.88387 0.027 29.38661 H ? A ? 71 HG2 1
   ATOM 2413 HG3 C GLU A 80 ? -13.35149 9.83260 -18.31279 0.027 29.38661 H ? A ? 71 HG3 1
   ATOM 2414 N D GLU A 80 ? -15.88187 8.54151 -18.48674 0.351 16.26296 N ? A ? 71 N 1
   ATOM 2415 CA D GLU A 80 ? -15.10817 8.24026 -17.30191 0.351 16.65378 C ? A ? 71 CA 1
   ATOM 2416 C D GLU A 80 ? -15.96481 7.55509 -16.25304 0.351 14.41802 C ? A ? 71 C 1
   ATOM 2417 O D GLU A 80 ? -15.47237 6.74751 -15.45221 0.351 15.92173 O ? A ? 71 O 1
   ATOM 2418 CB D GLU A 80 ? -14.41282 9.49989 -16.77112 0.351 15.19804 C ? A ? 71 CB 1
   ATOM 2419 CG D GLU A 80 ? -13.60860 9.25101 -15.46139 0.351 33.14961 C ? A ? 71 CG 1
   ATOM 2420 CD D GLU A 80 ? -12.37026 8.35828 -15.69782 0.351 26.12395 C ? A ? 71 CD 1
   ATOM 2421 OE1 D GLU A 80 ? -11.84339 8.41697 -16.81470 0.351 32.96403 O ? A ? 71 OE1 1
   ATOM 2422 OE2 D GLU A 80 ? -11.93748 7.62947 -14.77071 0.351 37.43904 O ? A ? 71 OE2 1
   ATOM 2423 H D GLU A 80 ? -16.01657 9.37555 -18.64743 0.014 19.55602 H ? A ? 71 H 1
   ATOM 2424 HA D GLU A 80 ? -14.39219 7.62593 -17.52748 0.351 20.02501 H ? A ? 71 HA 1
   ATOM 2425 HB2 D GLU A 80 ? -13.79419 9.82420 -17.44418 0.351 18.27812 H ? A ? 71 HB2 1
   ATOM 2426 HB3 D GLU A 80 ? -15.08452 10.17457 -16.58529 0.351 18.27812 H ? A ? 71 HB3 1
   ATOM 2427 HG2 D GLU A 80 ? -13.30496 10.10171 -15.10783 0.351 39.82001 H ? A ? 71 HG2 1
   ATOM 2428 HG3 D GLU A 80 ? -14.18130 8.80867 -14.81544 0.351 39.82001 H ? A ? 71 HG3 1
   ATOM 2429 N A GLY A 81 ? -17.23098 7.81566 -16.05813 0.493 13.94937 N ? A ? 72 N 1
   ATOM 2430 CA A GLY A 81 ? -18.04544 7.03855 -15.16713 0.493 12.10956 C ? A ? 72 CA 1
   ATOM 2431 C A GLY A 81 ? -18.15236 5.55009 -15.49173 0.493 11.03971 C ? A ? 72 C 1
   ATOM 2432 O A GLY A 81 ? -18.45735 4.76245 -14.62928 0.493 12.72468 O ? A ? 72 O 1
   ATOM 2433 H A GLY A 81 ? -17.64204 8.43071 -16.49670 0.347 16.77971 H ? A ? 72 H 1
   ATOM 2434 HA2 A GLY A 81 ? -17.68098 7.11604 -14.27155 0.493 14.57194 H ? A ? 72 HA2 1
   ATOM 2435 HA3 A GLY A 81 ? -18.94401 7.40380 -15.17510 0.493 14.57194 H ? A ? 72 HA3 1
   ATOM 2436 N B GLY A 81 ? -17.41978 7.74621 -16.34048 0.358 11.79669 N ? A ? 72 N 1
   ATOM 2437 CA B GLY A 81 ? -18.31460 7.06250 -15.43524 0.358 14.65600 C ? A ? 72 CA 1
   ATOM 2438 C B GLY A 81 ? -18.35547 5.57660 -15.68165 0.358 13.70941 C ? A ? 72 C 1
   ATOM 2439 O B GLY A 81 ? -18.88182 4.83467 -14.87322 0.358 10.80972 O ? A ? 72 O 1
   ATOM 2440 H B GLY A 81 ? -17.78619 8.27845 -16.90799 0.275 14.19650 H ? A ? 72 H 1
   ATOM 2441 HA2 B GLY A 81 ? -18.02392 7.21350 -14.52222 0.358 17.62767 H ? A ? 72 HA2 1
   ATOM 2442 HA3 B GLY A 81 ? -19.21155 7.41554 -15.54358 0.358 17.62767 H ? A ? 72 HA3 1
   ATOM 2443 N C GLY A 81 ? -17.26775 7.83414 -16.15362 0.130 14.03870 N ? A ? 72 N 1
   ATOM 2444 CA C GLY A 81 ? -18.07335 7.09299 -15.20845 0.130 12.63103 C ? A ? 72 CA 1
   ATOM 2445 C C GLY A 81 ? -18.22424 5.62255 -15.53157 0.130 12.06625 C ? A ? 72 C 1
   ATOM 2446 O C GLY A 81 ? -18.76192 4.87032 -14.72208 0.130 12.81196 O ? A ? 72 O 1
   ATOM 2447 H C GLY A 81 ? -17.71175 8.37777 -16.65053 0.027 16.88691 H ? A ? 72 H 1
   ATOM 2448 HA2 C GLY A 81 ? -17.66880 7.16442 -14.32974 0.130 15.19770 H ? A ? 72 HA2 1
   ATOM 2449 HA3 C GLY A 81 ? -18.96066 7.48389 -15.18032 0.130 15.19770 H ? A ? 72 HA3 1
   ATOM 2450 N D GLY A 81 ? -17.26379 7.83916 -16.24196 0.019 13.91412 N ? A ? 72 N 1
   ATOM 2451 CA D GLY A 81 ? -18.12103 7.22809 -15.24428 0.019 13.25936 C ? A ? 72 CA 1
   ATOM 2452 C D GLY A 81 ? -18.38434 5.76863 -15.55707 0.019 12.88366 C ? A ? 72 C 1
   ATOM 2453 O D GLY A 81 ? -18.75213 4.98512 -14.68891 0.019 12.70893 O ? A ? 72 O 1
   ATOM 2454 H D GLY A 81 ? -17.65919 8.37060 -16.79045 0.351 16.73741 H ? A ? 72 H 1
   ATOM 2455 HA2 D GLY A 81 ? -17.69796 7.28673 -14.37338 0.019 15.95170 H ? A ? 72 HA2 1
   ATOM 2456 HA3 D GLY A 81 ? -18.96987 7.69663 -15.21520 0.019 15.95170 H ? A ? 72 HA3 1
   ATOM 2457 N A HIS A 82 ? -17.85821 5.19068 -16.72702 0.487 11.66318 N ? A ? 73 N 1
   ATOM 2458 CA A HIS A 82 ? -17.77467 3.80427 -17.24031 0.487 12.63012 C ? A ? 73 CA 1
   ATOM 2459 C A HIS A 82 ? -16.37321 3.21629 -17.10377 0.487 14.11038 C ? A ? 73 C 1
   ATOM 2460 O A HIS A 82 ? -16.09410 2.12145 -17.65165 0.487 12.69516 O ? A ? 73 O 1
   ATOM 2461 CB A HIS A 82 ? -18.30914 3.66934 -18.67897 0.487 12.19759 C ? A ? 73 CB 1
   ATOM 2462 CG A HIS A 82 ? -19.78950 3.53278 -18.74909 0.487 10.96165 C ? A ? 73 CG 1
   ATOM 2463 ND1 A HIS A 82 ? -20.44678 2.33034 -18.61430 0.487 13.89866 N ? A ? 73 ND1 1
   ATOM 2464 CD2 A HIS A 82 ? -20.77581 4.45814 -18.96710 0.487 14.21706 C ? A ? 73 CD2 1
   ATOM 2465 CE1 A HIS A 82 ? -21.75287 2.48229 -18.69481 0.487 11.70581 C ? A ? 73 CE1 1
   ATOM 2466 NE2 A HIS A 82 ? -21.97336 3.77479 -18.92728 0.487 11.93196 N ? A ? 73 NE2 1
   ATOM 2467 H A HIS A 82 ? -17.68740 5.76328 -17.34553 0.493 14.03629 H ? A ? 73 H 1
   ATOM 2468 HA A HIS A 82 ? -18.37555 3.25941 -16.70836 0.487 15.19661 H ? A ? 73 HA 1
   ATOM 2469 HB2 A HIS A 82 ? -18.05913 4.46043 -19.18154 0.487 14.67758 H ? A ? 73 HB2 1
   ATOM 2470 HB3 A HIS A 82 ? -17.91792 2.88046 -19.08581 0.487 14.67758 H ? A ? 73 HB3 1
   ATOM 2471 HD1 A HIS A 82 ? -20.05398 1.57500 -18.49280 0.487 16.71886 H ? A ? 73 HD1 1
   ATOM 2472 HD2 A HIS A 82 ? -20.66049 5.36929 -19.11341 0.487 17.10094 H ? A ? 73 HD2 1
   ATOM 2473 HE1 A HIS A 82 ? -22.39596 1.81630 -18.60646 0.487 14.08745 H ? A ? 73 HE1 1
   ATOM 2474 HE2 A HIS A 82 ? -22.74842 4.13108 -19.03652 0.487 14.35882 H ? A ? 73 HE2 1
   ATOM 2475 N B HIS A 82 ? -17.87896 5.18007 -16.83916 0.370 13.52042 N ? A ? 73 N 1
   ATOM 2476 CA B HIS A 82 ? -17.76078 3.78960 -17.27708 0.370 12.12396 C ? A ? 73 CA 1
   ATOM 2477 C B HIS A 82 ? -16.31684 3.31444 -17.30374 0.370 13.52746 C ? A ? 73 C 1
   ATOM 2478 O B HIS A 82 ? -16.00620 2.34572 -18.01839 0.370 14.78193 O ? A ? 73 O 1
   ATOM 2479 CB B HIS A 82 ? -18.45634 3.54365 -18.59837 0.370 11.27521 C ? A ? 73 CB 1
   ATOM 2480 CG B HIS A 82 ? -19.93368 3.58445 -18.49792 0.370 14.15573 C ? A ? 73 CG 1
   ATOM 2481 ND1 B HIS A 82 ? -20.69671 2.45879 -18.25544 0.370 10.01287 N ? A ? 73 ND1 1
   ATOM 2482 CD2 B HIS A 82 ? -20.82473 4.61832 -18.62920 0.370 12.85156 C ? A ? 73 CD2 1
   ATOM 2483 CE1 B HIS A 82 ? -21.97807 2.77740 -18.27663 0.370 15.61596 C ? A ? 73 CE1 1
   ATOM 2484 NE2 B HIS A 82 ? -22.07847 4.08632 -18.45081 0.370 14.05449 N ? A ? 73 NE2 1
   ATOM 2485 H B HIS A 82 ? -17.59498 5.72885 -17.43733 0.358 16.26498 H ? A ? 73 H 1
   ATOM 2486 HA B HIS A 82 ? -18.22758 3.24082 -16.62759 0.370 14.58922 H ? A ? 73 HA 1
   ATOM 2487 HB2 B HIS A 82 ? -18.18139 4.22680 -19.22973 0.370 13.57072 H ? A ? 73 HB2 1
   ATOM 2488 HB3 B HIS A 82 ? -18.20392 2.66681 -18.92750 0.370 13.57072 H ? A ? 73 HB3 1
   ATOM 2489 HD1 B HIS A 82 ? -20.38468 1.67026 -18.11240 0.370 12.05592 H ? A ? 73 HD1 1
   ATOM 2490 HD2 B HIS A 82 ? -20.61974 5.50823 -18.80511 0.370 15.46234 H ? A ? 73 HD2 1
   ATOM 2491 HE1 B HIS A 82 ? -22.68837 2.18412 -18.18493 0.370 18.77962 H ? A ? 73 HE1 1
   ATOM 2492 HE2 B HIS A 82 ? -22.81329 4.53313 -18.45204 0.370 16.90586 H ? A ? 73 HE2 1
   ATOM 2493 N C HIS A 82 ? -17.78063 5.21305 -16.70970 0.143 11.75899 N ? A ? 73 N 1
   ATOM 2494 CA C HIS A 82 ? -17.79187 3.81303 -17.11573 0.143 13.47119 C ? A ? 73 CA 1
   ATOM 2495 C C HIS A 82 ? -16.40330 3.21615 -17.10622 0.143 13.95932 C ? A ? 73 C 1
   ATOM 2496 O C HIS A 82 ? -16.18445 2.15842 -17.72147 0.143 12.96385 O ? A ? 73 O 1
   ATOM 2497 CB C HIS A 82 ? -18.42024 3.63801 -18.49208 0.143 11.92196 C ? A ? 73 CB 1
   ATOM 2498 CG C HIS A 82 ? -19.88414 3.84481 -18.48222 0.143 13.61244 C ? A ? 73 CG 1
   ATOM 2499 ND1 C HIS A 82 ? -20.79344 2.80337 -18.46038 0.143 13.46778 N ? A ? 73 ND1 1
   ATOM 2500 CD2 C HIS A 82 ? -20.60451 4.98513 -18.48492 0.143 12.88393 C ? A ? 73 CD2 1
   ATOM 2501 CE1 C HIS A 82 ? -22.01615 3.30636 -18.45412 0.143 13.77321 C ? A ? 73 CE1 1
   ATOM 2502 NE2 C HIS A 82 ? -21.92114 4.62273 -18.42828 0.143 12.95789 N ? A ? 73 NE2 1
   ATOM 2503 H C HIS A 82 ? -17.45928 5.73993 -17.30864 0.130 14.15125 H ? A ? 73 H 1
   ATOM 2504 HA C HIS A 82 ? -18.34350 3.32610 -16.48366 0.143 16.20589 H ? A ? 73 HA 1
   ATOM 2505 HB2 C HIS A 82 ? -18.02977 4.28339 -19.10194 0.143 14.34682 H ? A ? 73 HB2 1
   ATOM 2506 HB3 C HIS A 82 ? -18.24623 2.73702 -18.80647 0.143 14.34682 H ? A ? 73 HB3 1
   ATOM 2507 HD2 C HIS A 82 ? -20.26946 5.85201 -18.51884 0.143 15.50118 H ? A ? 73 HD2 1
   ATOM 2508 HE1 C HIS A 82 ? -22.80693 2.81704 -18.46590 0.143 16.56832 H ? A ? 73 HE1 1
   ATOM 2509 HE2 C HIS A 82 ? -22.58480 5.16780 -18.38284 0.143 15.58994 H ? A ? 73 HE2 1
   ATOM 2510 N . ALA A 83 ? -15.45165 3.88039 -16.47282 1.000 13.57918 N ? A ? 74 N 1
   ATOM 2511 CA . ALA A 83 ? -14.11678 3.31908 -16.29279 1.000 13.13803 C ? A ? 74 CA 1
   ATOM 2512 C . ALA A 83 ? -14.18344 1.98778 -15.59948 1.000 13.66362 C ? A ? 74 C 1
   ATOM 2513 O . ALA A 83 ? -14.99023 1.73666 -14.71617 1.000 13.53569 O ? A ? 74 O 1
   ATOM 2514 CB . ALA A 83 ? -13.22540 4.27666 -15.55426 1.000 15.20941 C ? A ? 74 CB 1
   ATOM 2515 HA . ALA A 83 ? -13.71145 3.17114 -17.16153 1.000 15.80611 H ? A ? 74 HA 1
   ATOM 2516 HB1 . ALA A 83 ? -12.32896 3.90810 -15.51596 1.000 18.29177 H ? A ? 74 HB1 1
   ATOM 2517 HB2 . ALA A 83 ? -13.21450 5.12484 -16.02476 1.000 18.29177 H ? A ? 74 HB2 1
   ATOM 2518 HB3 . ALA A 83 ? -13.57060 4.40092 -14.65632 1.000 18.29177 H ? A ? 74 HB3 1
   ATOM 2519 H A ALA A 83 ? -15.55771 4.66269 -16.13171 0.487 16.33549 H ? A ? 74 H 1
   ATOM 2520 H B ALA A 83 ? -15.60952 4.58418 -16.00447 0.370 16.33549 H ? A ? 74 H 1
   ATOM 2521 H C ALA A 83 ? -15.55073 4.66454 -16.13388 0.143 16.33549 H ? A ? 74 H 1
   ATOM 2522 N A LEU A 84 ? -13.25298 1.10266 -15.97325 0.462 13.99687 N ? A ? 75 N 1
   ATOM 2523 CA A LEU A 84 ? -13.16415 -0.21612 -15.31825 0.462 14.44491 C ? A ? 75 CA 1
   ATOM 2524 C A LEU A 84 ? -13.13645 -0.08651 -13.80641 0.462 11.57322 C ? A ? 75 C 1
   ATOM 2525 O A LEU A 84 ? -13.79631 -0.86078 -13.10350 0.462 12.19017 O ? A ? 75 O 1
   ATOM 2526 CB A LEU A 84 ? -11.93434 -1.02349 -15.80629 0.462 13.95318 C ? A ? 75 CB 1
   ATOM 2527 CG A LEU A 84 ? -11.78191 -2.33471 -15.17402 0.462 13.00245 C ? A ? 75 CG 1
   ATOM 2528 CD1 A LEU A 84 ? -12.94043 -3.36724 -15.28354 0.462 16.57785 C ? A ? 75 CD1 1
   ATOM 2529 CD2 A LEU A 84 ? -10.44659 -2.93398 -15.74656 0.462 16.88522 C ? A ? 75 CD2 1
   ATOM 2530 H A LEU A 84 ? -12.66975 1.23400 -16.59147 0.462 16.83671 H ? A ? 75 H 1
   ATOM 2531 HA A LEU A 84 ? -13.95364 -0.71764 -15.57534 0.462 17.37436 H ? A ? 75 HA 1
   ATOM 2532 HB2 A LEU A 84 ? -12.01819 -1.16594 -16.76210 0.462 16.78428 H ? A ? 75 HB2 1
   ATOM 2533 HB3 A LEU A 84 ? -11.13326 -0.51058 -15.61632 0.462 16.78428 H ? A ? 75 HB3 1
   ATOM 2534 HG A LEU A 84 ? -11.78166 -2.18075 -14.21631 0.462 15.64340 H ? A ? 75 HG 1
   ATOM 2535 HD11 A LEU A 84 ? -12.63363 -4.22314 -14.94561 0.462 19.93389 H ? A ? 75 HD11 1
   ATOM 2536 HD12 A LEU A 84 ? -13.69301 -3.05445 -14.75753 0.462 19.93389 H ? A ? 75 HD12 1
   ATOM 2537 HD13 A LEU A 84 ? -13.20016 -3.45292 -16.21419 0.462 19.93389 H ? A ? 75 HD13 1
   ATOM 2538 HD21 A LEU A 84 ? -10.24236 -3.75704 -15.27563 0.462 20.30274 H ? A ? 75 HD21 1
   ATOM 2539 HD22 A LEU A 84 ? -10.56140 -3.11402 -16.69276 0.462 20.30274 H ? A ? 75 HD22 1
   ATOM 2540 HD23 A LEU A 84 ? -9.73105 -2.29213 -15.61641 0.462 20.30274 H ? A ? 75 HD23 1
   ATOM 2541 N B LEU A 84 ? -13.15641 1.16834 -15.84661 0.538 13.54129 N ? A ? 75 N 1
   ATOM 2542 CA B LEU A 84 ? -13.06836 -0.17294 -15.25149 0.538 13.41529 C ? A ? 75 CA 1
   ATOM 2543 C B LEU A 84 ? -13.17552 -0.14297 -13.75165 0.538 12.32886 C ? A ? 75 C 1
   ATOM 2544 O B LEU A 84 ? -13.90900 -0.93781 -13.16988 0.538 14.07326 O ? A ? 75 O 1
   ATOM 2545 CB B LEU A 84 ? -11.76988 -0.91674 -15.68621 0.538 12.88304 C ? A ? 75 CB 1
   ATOM 2546 CG B LEU A 84 ? -11.41940 -2.10929 -14.93524 0.538 11.90322 C ? A ? 75 CG 1
   ATOM 2547 CD1 B LEU A 84 ? -12.48947 -3.15609 -15.18684 0.538 12.75507 C ? A ? 75 CD1 1
   ATOM 2548 CD2 B LEU A 84 ? -10.10230 -2.64109 -15.40752 0.538 16.24608 C ? A ? 75 CD2 1
   ATOM 2549 H B LEU A 84 ? -12.49286 1.36361 -16.35767 0.538 16.29002 H ? A ? 75 H 1
   ATOM 2550 HA B LEU A 84 ? -13.82137 -0.67707 -15.59750 0.538 16.13882 H ? A ? 75 HA 1
   ATOM 2551 HB2 B LEU A 84 ? -11.87369 -1.18447 -16.61273 0.538 15.50011 H ? A ? 75 HB2 1
   ATOM 2552 HB3 B LEU A 84 ? -11.02736 -0.29847 -15.60073 0.538 15.50011 H ? A ? 75 HB3 1
   ATOM 2553 HG B LEU A 84 ? -11.35449 -1.90624 -13.98896 0.538 14.32434 H ? A ? 75 HG 1
   ATOM 2554 HD11 B LEU A 84 ? -12.20869 -3.99611 -14.79132 0.538 15.34655 H ? A ? 75 HD11 1
   ATOM 2555 HD12 B LEU A 84 ? -13.32058 -2.86160 -14.78258 0.538 15.34655 H ? A ? 75 HD12 1
   ATOM 2556 HD13 B LEU A 84 ? -12.60701 -3.26392 -16.14363 0.538 15.34655 H ? A ? 75 HD13 1
   ATOM 2557 HD21 B LEU A 84 ? -9.91062 -3.46961 -14.94093 0.538 19.53577 H ? A ? 75 HD21 1
   ATOM 2558 HD22 B LEU A 84 ? -10.15128 -2.80305 -16.36265 0.538 19.53577 H ? A ? 75 HD22 1
   ATOM 2559 HD23 B LEU A 84 ? -9.41139 -1.98720 -15.21791 0.538 19.53577 H ? A ? 75 HD23 1
   ATOM 2560 N A ARG A 85 ? -12.45894 0.92115 -13.28358 0.327 14.81266 N ? A ? 76 N 1
   ATOM 2561 CA A ARG A 85 ? -12.33877 1.01425 -11.83895 0.327 10.37384 C ? A ? 76 CA 1
   ATOM 2562 C A ARG A 85 ? -13.68920 1.26110 -11.16976 0.327 13.82780 C ? A ? 76 C 1
   ATOM 2563 O A ARG A 85 ? -13.87307 0.89539 -10.00177 0.327 12.76097 O ? A ? 76 O 1
   ATOM 2564 CB A ARG A 85 ? -11.34509 2.07823 -11.42473 0.327 20.23170 C ? A ? 76 CB 1
   ATOM 2565 CG A ARG A 85 ? -11.84658 3.45992 -11.62238 0.327 22.87710 C ? A ? 76 CG 1
   ATOM 2566 CD A ARG A 85 ? -10.80184 4.52635 -11.20607 0.327 32.09062 C ? A ? 76 CD 1
   ATOM 2567 NE A ARG A 85 ? -11.33113 5.88866 -11.28065 0.327 30.56581 N ? A ? 76 NE 1
   ATOM 2568 CZ A ARG A 85 ? -10.64698 6.98771 -10.98471 0.327 40.02350 C ? A ? 76 CZ 1
   ATOM 2569 NH1 A ARG A 85 ? -9.34276 6.95542 -10.77161 0.327 44.80261 N ? A ? 76 NH1 1
   ATOM 2570 NH2 A ARG A 85 ? -11.28224 8.15272 -10.93931 0.327 42.51696 N ? A ? 76 NH2 1
   ATOM 2571 H A ARG A 85 ? -12.07034 1.54627 -13.72834 0.462 17.81566 H ? A ? 76 H 1
   ATOM 2572 HA A ARG A 85 ? -11.99092 0.16568 -11.52301 0.327 12.48907 H ? A ? 76 HA 1
   ATOM 2573 HB2 A ARG A 85 ? -11.14147 1.96715 -10.48287 0.327 24.31851 H ? A ? 76 HB2 1
   ATOM 2574 HB3 A ARG A 85 ? -10.53799 1.97588 -11.95296 0.327 24.31851 H ? A ? 76 HB3 1
   ATOM 2575 HG2 A ARG A 85 ? -12.05571 3.59200 -12.56032 0.327 27.49299 H ? A ? 76 HG2 1
   ATOM 2576 HG3 A ARG A 85 ? -12.64248 3.59030 -11.08346 0.327 27.49299 H ? A ? 76 HG3 1
   ATOM 2577 HD2 A ARG A 85 ? -10.52654 4.36035 -10.29089 0.327 38.54921 H ? A ? 76 HD2 1
   ATOM 2578 HD3 A ARG A 85 ? -10.03603 4.46838 -11.79858 0.327 38.54921 H ? A ? 76 HD3 1
   ATOM 2579 HE A ARG A 85 ? -12.14690 5.98477 -11.53539 0.327 36.71944 H ? A ? 76 HE 1
   ATOM 2580 HH11 A ARG A 85 ? -8.91693 6.21003 -10.82330 0.327 53.80360 H ? A ? 76 HH11 1
   ATOM 2581 HH12 A ARG A 85 ? -8.92009 7.67980 -10.58129 0.327 53.80360 H ? A ? 76 HH12 1
   ATOM 2582 HH21 A ARG A 85 ? -12.12623 8.18884 -11.10047 0.327 51.06082 H ? A ? 76 HH21 1
   ATOM 2583 HH22 A ARG A 85 ? -10.84972 8.87120 -10.74875 0.327 51.06082 H ? A ? 76 HH22 1
   ATOM 2584 N B ARG A 85 ? -12.38863 0.67758 -13.11998 0.408 10.99908 N ? A ? 76 N 1
   ATOM 2585 CA B ARG A 85 ? -12.43107 0.89413 -11.68648 0.408 17.37024 C ? A ? 76 CA 1
   ATOM 2586 C B ARG A 85 ? -13.84626 1.10314 -11.14715 0.408 13.22344 C ? A ? 76 C 1
   ATOM 2587 O B ARG A 85 ? -14.12909 0.71751 -10.00048 0.408 14.34280 O ? A ? 76 O 1
   ATOM 2588 CB B ARG A 85 ? -11.53028 2.07851 -11.29369 0.408 16.48425 C ? A ? 76 CB 1
   ATOM 2589 CG B ARG A 85 ? -11.92513 3.40474 -11.86434 0.408 21.10770 C ? A ? 76 CG 1
   ATOM 2590 CD B ARG A 85 ? -10.91385 4.54312 -11.55383 0.408 34.63320 C ? A ? 76 CD 1
   ATOM 2591 NE B ARG A 85 ? -9.74375 4.41114 -12.40991 0.408 33.70090 N ? A ? 76 NE 1
   ATOM 2592 CZ B ARG A 85 ? -9.59854 5.00315 -13.59515 0.408 21.87702 C ? A ? 76 CZ 1
   ATOM 2593 NH1 B ARG A 85 ? -10.45586 5.92910 -14.01402 0.408 30.72495 N ? A ? 76 NH1 1
   ATOM 2594 NH2 B ARG A 85 ? -8.52342 4.70512 -14.33676 0.408 40.16117 N ? A ? 76 NH2 1
   ATOM 2595 H B ARG A 85 ? -11.78508 1.15193 -13.50768 0.538 13.23937 H ? A ? 76 H 1
   ATOM 2596 HA B ARG A 85 ? -12.08291 0.09388 -11.26308 0.408 20.88476 H ? A ? 76 HA 1
   ATOM 2597 HB2 B ARG A 85 ? -11.54327 2.16443 -10.32759 0.408 19.82157 H ? A ? 76 HB2 1
   ATOM 2598 HB3 B ARG A 85 ? -10.62869 1.89013 -11.59792 0.408 19.82157 H ? A ? 76 HB3 1
   ATOM 2599 HG2 B ARG A 85 ? -11.99178 3.32331 -12.82861 0.408 25.36971 H ? A ? 76 HG2 1
   ATOM 2600 HG3 B ARG A 85 ? -12.78344 3.66228 -11.49303 0.408 25.36971 H ? A ? 76 HG3 1
   ATOM 2601 HD2 B ARG A 85 ? -11.32806 5.40397 -11.72197 0.408 41.60031 H ? A ? 76 HD2 1
   ATOM 2602 HD3 B ARG A 85 ? -10.63100 4.48627 -10.62773 0.408 41.60031 H ? A ? 76 HD3 1
   ATOM 2603 HE B ARG A 85 ? -9.09926 3.91501 -12.13046 0.408 40.48155 H ? A ? 76 HE 1
   ATOM 2604 HH11 B ARG A 85 ? -11.11985 6.15659 -13.51705 0.408 36.91041 H ? A ? 76 HH11 1
   ATOM 2605 HH12 B ARG A 85 ? -10.34641 6.30053 -14.78192 0.408 36.91041 H ? A ? 76 HH12 1
   ATOM 2606 HH21 B ARG A 85 ? -7.94304 4.14127 -14.04553 0.408 48.23387 H ? A ? 76 HH21 1
   ATOM 2607 HH22 B ARG A 85 ? -8.41363 5.07766 -15.10406 0.408 48.23387 H ? A ? 76 HH22 1
   ATOM 2608 N C ARG A 85 ? -12.58375 1.22415 -13.23190 0.265 12.08121 N ? A ? 76 N 1
   ATOM 2609 CA C ARG A 85 ? -12.52463 1.04191 -11.77264 0.265 12.91064 C ? A ? 76 CA 1
   ATOM 2610 C C ARG A 85 ? -13.96152 1.09830 -11.14482 0.265 12.98471 C ? A ? 76 C 1
   ATOM 2611 O C ARG A 85 ? -14.30552 0.52034 -10.06834 0.265 12.29328 O ? A ? 76 O 1
   ATOM 2612 CB C ARG A 85 ? -11.65025 2.10306 -11.09471 0.265 12.63451 C ? A ? 76 CB 1
   ATOM 2613 CG C ARG A 85 ? -12.02936 3.47850 -11.50720 0.265 21.68187 C ? A ? 76 CG 1
   ATOM 2614 CD C ARG A 85 ? -11.36664 4.54327 -10.69299 0.265 27.62364 C ? A ? 76 CD 1
   ATOM 2615 NE C ARG A 85 ? -11.91449 4.65494 -9.34706 0.265 17.05856 N ? A ? 76 NE 1
   ATOM 2616 CZ C ARG A 85 ? -11.45678 5.50617 -8.44226 0.265 19.83246 C ? A ? 76 CZ 1
   ATOM 2617 NH1 C ARG A 85 ? -10.47414 6.34923 -8.74229 0.265 17.59353 N ? A ? 76 NH1 1
   ATOM 2618 NH2 C ARG A 85 ? -11.94836 5.46977 -7.20788 0.265 19.82410 N ? A ? 76 NH2 1
   ATOM 2619 HA C ARG A 85 ? -12.12656 0.17405 -11.60157 0.265 15.53324 H ? A ? 76 HA 1
   ATOM 2620 HB2 C ARG A 85 ? -11.75380 2.03467 -10.13268 0.265 15.20188 H ? A ? 76 HB2 1
   ATOM 2621 HB3 C ARG A 85 ? -10.72322 1.95670 -11.33984 0.265 15.20188 H ? A ? 76 HB3 1
   ATOM 2622 HG2 C ARG A 85 ? -11.77420 3.61060 -12.43367 0.265 26.05871 H ? A ? 76 HG2 1
   ATOM 2623 HG3 C ARG A 85 ? -12.98871 3.58309 -11.40916 0.265 26.05871 H ? A ? 76 HG3 1
   ATOM 2624 HD2 C ARG A 85 ? -10.42179 4.33823 -10.61482 0.265 33.18883 H ? A ? 76 HD2 1
   ATOM 2625 HD3 C ARG A 85 ? -11.48508 5.39825 -11.13557 0.265 33.18883 H ? A ? 76 HD3 1
   ATOM 2626 HE C ARG A 85 ? -12.56898 4.14128 -9.12934 0.265 20.51074 H ? A ? 76 HE 1
   ATOM 2627 HH11 C ARG A 85 ? -10.12961 6.34511 -9.53025 0.265 21.15270 H ? A ? 76 HH11 1
   ATOM 2628 HH12 C ARG A 85 ? -10.18282 6.89888 -8.14848 0.265 21.15270 H ? A ? 76 HH12 1
   ATOM 2629 HH21 C ARG A 85 ? -12.55713 4.89750 -7.00418 0.265 23.82939 H ? A ? 76 HH21 1
   ATOM 2630 HH22 C ARG A 85 ? -11.65765 6.01850 -6.61292 0.265 23.82939 H ? A ? 76 HH22 1
   ATOM 2631 N A ARG A 86 ? -14.61071 1.90231 -11.89308 0.420 13.85574 N ? A ? 77 N 1
   ATOM 2632 CA A ARG A 86 ? -15.93618 2.09285 -11.37020 0.420 13.33810 C ? A ? 77 CA 1
   ATOM 2633 C A ARG A 86 ? -16.71583 0.79373 -11.42956 0.420 11.76855 C ? A ? 77 C 1
   ATOM 2634 O A ARG A 86 ? -17.44498 0.47893 -10.51119 0.420 11.66164 O ? A ? 77 O 1
   ATOM 2635 CB A ARG A 86 ? -16.68512 3.14238 -12.13249 0.420 10.59090 C ? A ? 77 CB 1
   ATOM 2636 CG A ARG A 86 ? -16.15624 4.51676 -12.00158 0.420 11.71233 C ? A ? 77 CG 1
   ATOM 2637 CD A ARG A 86 ? -16.10886 4.91404 -10.68439 0.420 12.17190 C ? A ? 77 CD 1
   ATOM 2638 NE A ARG A 86 ? -15.70183 6.31335 -10.61781 0.420 18.20399 N ? A ? 77 NE 1
   ATOM 2639 CZ A ARG A 86 ? -15.26762 6.91852 -9.51822 0.420 14.91781 C ? A ? 77 CZ 1
   ATOM 2640 NH1 A ARG A 86 ? -15.22946 6.31440 -8.36259 0.420 14.25813 N ? A ? 77 NH1 1
   ATOM 2641 NH2 A ARG A 86 ? -14.97268 8.22727 -9.55642 0.420 18.10019 N ? A ? 77 NH2 1
   ATOM 2642 H A ARG A 86 ? -14.48263 2.22797 -12.67866 0.327 16.66736 H ? A ? 77 H 1
   ATOM 2643 HA A ARG A 86 ? -15.85608 2.39894 -10.45325 0.420 16.04619 H ? A ? 77 HA 1
   ATOM 2644 HB2 A ARG A 86 ? -16.66147 2.91156 -13.07433 0.420 12.74955 H ? A ? 77 HB2 1
   ATOM 2645 HB3 A ARG A 86 ? -17.60218 3.15376 -11.81663 0.420 12.74955 H ? A ? 77 HB3 1
   ATOM 2646 HG2 A ARG A 86 ? -15.25681 4.55103 -12.36319 0.420 14.09526 H ? A ? 77 HG2 1
   ATOM 2647 HG3 A ARG A 86 ? -16.73168 5.13016 -12.48481 0.420 14.09526 H ? A ? 77 HG3 1
   ATOM 2648 HD2 A ARG A 86 ? -16.98611 4.82226 -10.28075 0.420 14.64675 H ? A ? 77 HD2 1
   ATOM 2649 HD3 A ARG A 86 ? -15.46316 4.37546 -10.20077 0.420 14.64675 H ? A ? 77 HD3 1
   ATOM 2650 HE A ARG A 86 ? -15.74607 6.77820 -11.33999 0.420 21.88525 H ? A ? 77 HE 1
   ATOM 2651 HH11 A ARG A 86 ? -15.49076 5.49781 -8.29542 0.420 17.15022 H ? A ? 77 HH11 1
   ATOM 2652 HH12 A ARG A 86 ? -14.94300 6.73274 -7.66794 0.420 17.15022 H ? A ? 77 HH12 1
   ATOM 2653 HH21 A ARG A 86 ? -15.06535 8.66773 -10.28922 0.420 21.76070 H ? A ? 77 HH21 1
   ATOM 2654 HH22 A ARG A 86 ? -14.69103 8.62543 -8.84808 0.420 21.76070 H ? A ? 77 HH22 1
   ATOM 2655 N B ARG A 86 ? -14.75264 1.68875 -11.94459 0.354 13.10877 N ? A ? 77 N 1
   ATOM 2656 CA B ARG A 86 ? -16.10094 1.95281 -11.45089 0.354 12.19049 C ? A ? 77 CA 1
   ATOM 2657 C B ARG A 86 ? -16.95619 0.66208 -11.37206 0.354 10.99697 C ? A ? 77 C 1
   ATOM 2658 O B ARG A 86 ? -17.70115 0.43685 -10.40970 0.354 13.65030 O ? A ? 77 O 1
   ATOM 2659 CB B ARG A 86 ? -16.76218 3.04761 -12.30390 0.354 14.27133 C ? A ? 77 CB 1
   ATOM 2660 CG B ARG A 86 ? -16.04506 4.40249 -12.41154 0.354 17.04331 C ? A ? 77 CG 1
   ATOM 2661 CD B ARG A 86 ? -16.26330 5.24439 -11.18354 0.354 21.44340 C ? A ? 77 CD 1
   ATOM 2662 NE B ARG A 86 ? -15.42106 6.43449 -11.24495 0.354 30.43084 N ? A ? 77 NE 1
   ATOM 2663 CZ B ARG A 86 ? -15.57329 7.50214 -12.02578 0.354 38.46776 C ? A ? 77 CZ 1
   ATOM 2664 NH1 B ARG A 86 ? -16.53839 7.59483 -12.90814 0.354 42.85041 N ? A ? 77 NH1 1
   ATOM 2665 NH2 B ARG A 86 ? -14.73324 8.52921 -11.89218 0.354 45.81871 N ? A ? 77 NH2 1
   ATOM 2666 H B ARG A 86 ? -14.61077 1.93548 -12.75613 0.408 15.77099 H ? A ? 77 H 1
   ATOM 2667 HA B ARG A 86 ? -16.04684 2.29181 -10.54367 0.354 14.66905 H ? A ? 77 HA 1
   ATOM 2668 HB2 B ARG A 86 ? -16.85016 2.70618 -13.20755 0.354 17.16607 H ? A ? 77 HB2 1
   ATOM 2669 HB3 B ARG A 86 ? -17.63920 3.22535 -11.92955 0.354 17.16607 H ? A ? 77 HB3 1
   ATOM 2670 HG2 B ARG A 86 ? -15.09192 4.25385 -12.51319 0.354 20.49244 H ? A ? 77 HG2 1
   ATOM 2671 HG3 B ARG A 86 ? -16.38881 4.88745 -13.17806 0.354 20.49244 H ? A ? 77 HG3 1
   ATOM 2672 HD2 B ARG A 86 ? -17.19184 5.52099 -11.13666 0.354 25.77254 H ? A ? 77 HD2 1
   ATOM 2673 HD3 B ARG A 86 ? -16.02821 4.73593 -10.39164 0.354 25.77254 H ? A ? 77 HD3 1
   ATOM 2674 HE B ARG A 86 ? -14.74541 6.44785 -10.71305 0.354 36.55747 H ? A ? 77 HE 1
   ATOM 2675 HH11 B ARG A 86 ? -17.10186 6.95142 -12.99828 0.354 51.46096 H ? A ? 77 HH11 1
   ATOM 2676 HH12 B ARG A 86 ? -16.60804 8.29904 -13.39685 0.354 51.46096 H ? A ? 77 HH12 1
   ATOM 2677 HH21 B ARG A 86 ? -14.10343 8.49636 -11.30749 0.354 55.02292 H ? A ? 77 HH21 1
   ATOM 2678 HH22 B ARG A 86 ? -14.82131 9.22442 -12.39071 0.354 55.02292 H ? A ? 77 HH22 1
   ATOM 2679 N C ARG A 86 ? -14.83480 1.81944 -11.84224 0.226 12.43625 N ? A ? 77 N 1
   ATOM 2680 CA C ARG A 86 ? -16.19089 2.00243 -11.35129 0.226 13.24803 C ? A ? 77 CA 1
   ATOM 2681 C C ARG A 86 ? -16.97032 0.68891 -11.40028 0.226 11.18844 C ? A ? 77 C 1
   ATOM 2682 O C ARG A 86 ? -17.80578 0.39779 -10.52795 0.226 11.27870 O ? A ? 77 O 1
   ATOM 2683 CB C ARG A 86 ? -16.86890 3.10672 -12.15943 0.226 13.70557 C ? A ? 77 CB 1
   ATOM 2684 CG C ARG A 86 ? -16.11776 4.44521 -12.18097 0.226 14.98410 C ? A ? 77 CG 1
   ATOM 2685 CD C ARG A 86 ? -15.76370 4.88099 -10.80062 0.226 14.72676 C ? A ? 77 CD 1
   ATOM 2686 NE C ARG A 86 ? -15.00758 6.14759 -10.81470 0.226 10.45978 N ? A ? 77 NE 1
   ATOM 2687 CZ C ARG A 86 ? -14.55427 6.76199 -9.72465 0.226 10.60641 C ? A ? 77 CZ 1
   ATOM 2688 NH1 C ARG A 86 ? -14.75264 6.27632 -8.54384 0.226 9.93754 N ? A ? 77 NH1 1
   ATOM 2689 NH2 C ARG A 86 ? -13.90434 7.92056 -9.83688 0.226 14.03679 N ? A ? 77 NH2 1
   ATOM 2690 H C ARG A 86 ? -14.66802 2.20704 -12.59161 0.265 14.96397 H ? A ? 77 H 1
   ATOM 2691 HA C ARG A 86 ? -16.17782 2.28634 -10.42386 0.226 15.93810 H ? A ? 77 HA 1
   ATOM 2692 HB2 C ARG A 86 ? -16.95573 2.80655 -13.07772 0.226 16.48715 H ? A ? 77 HB2 1
   ATOM 2693 HB3 C ARG A 86 ? -17.74625 3.27106 -11.77976 0.226 16.48715 H ? A ? 77 HB3 1
   ATOM 2694 HG2 C ARG A 86 ? -15.29889 4.34813 -12.69177 0.226 18.02138 H ? A ? 77 HG2 1
   ATOM 2695 HG3 C ARG A 86 ? -16.68072 5.12535 -12.58270 0.226 18.02138 H ? A ? 77 HG3 1
   ATOM 2696 HD2 C ARG A 86 ? -16.57581 5.01545 -10.28749 0.226 17.71258 H ? A ? 77 HD2 1
   ATOM 2697 HD3 C ARG A 86 ? -15.21406 4.20150 -10.37981 0.226 17.71258 H ? A ? 77 HD3 1
   ATOM 2698 HE C ARG A 86 ? -14.84937 6.51280 -11.57706 0.226 12.59221 H ? A ? 77 HE 1
   ATOM 2699 HH11 C ARG A 86 ? -15.18633 5.53974 -8.44913 0.226 11.96551 H ? A ? 77 HH11 1
   ATOM 2700 HH12 C ARG A 86 ? -14.45099 6.68964 -7.85263 0.226 11.96551 H ? A ? 77 HH12 1
   ATOM 2701 HH21 C ARG A 86 ? -13.77862 8.26968 -10.61271 0.226 16.88462 H ? A ? 77 HH21 1
   ATOM 2702 HH22 C ARG A 86 ? -13.61079 8.31883 -9.13345 0.226 16.88462 H ? A ? 77 HH22 1
   ATOM 2703 N A TYR A 87 ? -16.54391 0.00448 -12.52506 0.456 11.38579 N ? A ? 78 N 1
   ATOM 2704 CA A TYR A 87 ? -17.22482 -1.30556 -12.55509 0.456 10.46795 C ? A ? 78 CA 1
   ATOM 2705 C A TYR A 87 ? -16.75544 -2.19683 -11.40301 0.456 9.97294 C ? A ? 78 C 1
   ATOM 2706 O A TYR A 87 ? -17.54753 -2.94190 -10.80189 0.456 11.69384 O ? A ? 78 O 1
   ATOM 2707 CB A TYR A 87 ? -16.99207 -2.03773 -13.84716 0.456 9.26249 C ? A ? 78 CB 1
   ATOM 2708 CG A TYR A 87 ? -17.53290 -1.35980 -15.03969 0.456 9.22276 C ? A ? 78 CG 1
   ATOM 2709 CD1 A TYR A 87 ? -18.71610 -0.54727 -15.05109 0.456 11.84847 C ? A ? 78 CD1 1
   ATOM 2710 CD2 A TYR A 87 ? -16.93199 -1.64094 -16.19806 0.456 11.46028 C ? A ? 78 CD2 1
   ATOM 2711 CE1 A TYR A 87 ? -19.07399 0.04131 -16.21784 0.456 9.81669 C ? A ? 78 CE1 1
   ATOM 2712 CE2 A TYR A 87 ? -17.33342 -1.10937 -17.40658 0.456 12.37739 C ? A ? 78 CE2 1
   ATOM 2713 CZ A TYR A 87 ? -18.41268 -0.25463 -17.39019 0.456 9.88068 C ? A ? 78 CZ 1
   ATOM 2714 OH A TYR A 87 ? -18.75864 0.26793 -18.62020 0.456 14.49398 O ? A ? 78 OH 1
   ATOM 2715 H A TYR A 87 ? -16.06835 0.19748 -13.21513 0.420 13.70342 H ? A ? 78 H 1
   ATOM 2716 HA A TYR A 87 ? -18.17631 -1.13166 -12.48212 0.456 12.60201 H ? A ? 78 HA 1
   ATOM 2717 HB2 A TYR A 87 ? -16.03620 -2.14002 -13.97655 0.456 11.15546 H ? A ? 78 HB2 1
   ATOM 2718 HB3 A TYR A 87 ? -17.41410 -2.90916 -13.78890 0.456 11.15546 H ? A ? 78 HB3 1
   ATOM 2719 HD1 A TYR A 87 ? -19.22234 -0.42827 -14.28007 0.456 14.25864 H ? A ? 78 HD1 1
   ATOM 2720 HD2 A TYR A 87 ? -16.20722 -2.22365 -16.19022 0.456 13.79281 H ? A ? 78 HD2 1
   ATOM 2721 HE1 A TYR A 87 ? -19.77472 0.65269 -16.22769 0.456 11.82049 H ? A ? 78 HE1 1
   ATOM 2722 HE2 A TYR A 87 ? -16.89359 -1.31956 -18.19859 0.456 14.89334 H ? A ? 78 HE2 1
   ATOM 2723 HH A TYR A 87 ? -18.82214 -0.34891 -19.18684 0.456 17.43324 H ? A ? 78 HH 1
   ATOM 2724 N B TYR A 87 ? -16.91656 -0.15480 -12.43804 0.431 11.68101 N ? A ? 78 N 1
   ATOM 2725 CA B TYR A 87 ? -17.61003 -1.45320 -12.40293 0.431 10.68382 C ? A ? 78 CA 1
   ATOM 2726 C B TYR A 87 ? -17.04478 -2.33249 -11.28838 0.431 11.06293 C ? A ? 78 C 1
   ATOM 2727 O B TYR A 87 ? -17.77570 -3.10880 -10.64567 0.431 11.73739 O ? A ? 78 O 1
   ATOM 2728 CB B TYR A 87 ? -17.33136 -2.21553 -13.69677 0.431 14.29463 C ? A ? 78 CB 1
   ATOM 2729 CG B TYR A 87 ? -17.74124 -1.53872 -14.99526 0.431 12.23236 C ? A ? 78 CG 1
   ATOM 2730 CD1 B TYR A 87 ? -19.05069 -1.27409 -15.24162 0.431 21.26185 C ? A ? 78 CD1 1
   ATOM 2731 CD2 B TYR A 87 ? -16.85853 -1.35706 -16.01537 0.431 12.40525 C ? A ? 78 CD2 1
   ATOM 2732 CE1 B TYR A 87 ? -19.50705 -0.72525 -16.47641 0.431 13.73747 C ? A ? 78 CE1 1
   ATOM 2733 CE2 B TYR A 87 ? -17.27351 -0.81113 -17.25618 0.431 15.53535 C ? A ? 78 CE2 1
   ATOM 2734 CZ B TYR A 87 ? -18.64534 -0.50201 -17.45431 0.431 14.01289 C ? A ? 78 CZ 1
   ATOM 2735 OH B TYR A 87 ? -19.16783 0.00694 -18.63988 0.431 10.53719 O ? A ? 78 OH 1
   ATOM 2736 H B TYR A 87 ? -16.50608 0.01428 -13.17460 0.354 14.05768 H ? A ? 78 H 1
   ATOM 2737 HA B TYR A 87 ? -18.55742 -1.28321 -12.28267 0.431 12.86105 H ? A ? 78 HA 1
   ATOM 2738 HB2 B TYR A 87 ? -16.37614 -2.37541 -13.75062 0.431 17.19403 H ? A ? 78 HB2 1
   ATOM 2739 HB3 B TYR A 87 ? -17.80723 -3.05978 -13.65561 0.431 17.19403 H ? A ? 78 HB3 1
   ATOM 2740 HD1 B TYR A 87 ? -19.67535 -1.45841 -14.57774 0.431 25.55469 H ? A ? 78 HD1 1
   ATOM 2741 HD2 B TYR A 87 ? -15.96748 -1.59529 -15.89627 0.431 14.92677 H ? A ? 78 HD2 1
   ATOM 2742 HE1 B TYR A 87 ? -20.40767 -0.52503 -16.59344 0.431 16.52544 H ? A ? 78 HE1 1
   ATOM 2743 HE2 B TYR A 87 ? -16.65432 -0.65717 -17.93279 0.431 18.68289 H ? A ? 78 HE2 1
   ATOM 2744 HH B TYR A 87 ? -19.99515 -0.13452 -18.67332 0.431 12.68510 H ? A ? 78 HH 1
   ATOM 2745 N C TYR A 87 ? -16.71970 -0.10477 -12.45066 0.113 11.54569 N ? A ? 78 N 1
   ATOM 2746 CA C TYR A 87 ? -17.32805 -1.42686 -12.53146 0.113 11.22162 C ? A ? 78 CA 1
   ATOM 2747 C C TYR A 87 ? -16.84015 -2.30190 -11.38600 0.113 10.38831 C ? A ? 78 C 1
   ATOM 2748 O C TYR A 87 ? -17.61892 -3.05252 -10.78920 0.113 11.76426 O ? A ? 78 O 1
   ATOM 2749 CB C TYR A 87 ? -16.99700 -2.08549 -13.86666 0.113 9.97589 C ? A ? 78 CB 1
   ATOM 2750 CG C TYR A 87 ? -17.57911 -1.39173 -15.07462 0.113 10.15588 C ? A ? 78 CG 1
   ATOM 2751 CD1 C TYR A 87 ? -18.73380 -0.61122 -14.99152 0.113 11.78564 C ? A ? 78 CD1 1
   ATOM 2752 CD2 C TYR A 87 ? -16.98237 -1.54911 -16.31473 0.113 12.66523 C ? A ? 78 CD2 1
   ATOM 2753 CE1 C TYR A 87 ? -19.23378 0.00765 -16.10471 0.113 11.65266 C ? A ? 78 CE1 1
   ATOM 2754 CE2 C TYR A 87 ? -17.48726 -0.94190 -17.44323 0.113 14.19577 C ? A ? 78 CE2 1
   ATOM 2755 CZ C TYR A 87 ? -18.61915 -0.15848 -17.32966 0.113 12.04698 C ? A ? 78 CZ 1
   ATOM 2756 OH C TYR A 87 ? -19.14009 0.46693 -18.44796 0.113 12.42882 O ? A ? 78 OH 1
   ATOM 2757 H C TYR A 87 ? -16.21091 0.09896 -13.11341 0.226 13.89529 H ? A ? 78 H 1
   ATOM 2758 HA C TYR A 87 ? -18.29205 -1.33449 -12.47594 0.113 13.50641 H ? A ? 78 HA 1
   ATOM 2759 HB2 C TYR A 87 ? -16.03297 -2.09783 -13.97346 0.113 12.01154 H ? A ? 78 HB2 1
   ATOM 2760 HB3 C TYR A 87 ? -17.34132 -2.99226 -13.85665 0.113 12.01154 H ? A ? 78 HB3 1
   ATOM 2761 HD1 C TYR A 87 ? -19.16596 -0.51130 -14.17411 0.113 14.18324 H ? A ? 78 HD1 1
   ATOM 2762 HD2 C TYR A 87 ? -16.22114 -2.07843 -16.38723 0.113 15.23875 H ? A ? 78 HD2 1
   ATOM 2763 HE1 C TYR A 87 ? -19.99129 0.54276 -16.03582 0.113 14.02366 H ? A ? 78 HE1 1
   ATOM 2764 HE2 C TYR A 87 ? -17.07300 -1.05745 -18.26782 0.113 17.07539 H ? A ? 78 HE2 1
   ATOM 2765 HH C TYR A 87 ? -19.95634 0.62838 -18.33277 0.113 14.95506 H ? A ? 78 HH 1
   ATOM 2766 N A VAL A 88 ? -15.49123 -2.06617 -11.02204 0.422 9.73115 N ? A ? 79 N 1
   ATOM 2767 CA A VAL A 88 ? -14.97284 -2.88525 -9.92015 0.422 13.33319 C ? A ? 79 CA 1
   ATOM 2768 C A VAL A 88 ? -15.70795 -2.56156 -8.61804 0.422 11.20998 C ? A ? 79 C 1
   ATOM 2769 O A VAL A 88 ? -16.09652 -3.43927 -7.84914 0.422 12.27224 O ? A ? 79 O 1
   ATOM 2770 CB A VAL A 88 ? -13.44261 -2.64617 -9.84343 0.422 13.89477 C ? A ? 79 CB 1
   ATOM 2771 CG1 A VAL A 88 ? -12.89837 -3.06890 -8.49279 0.422 12.97954 C ? A ? 79 CG1 1
   ATOM 2772 CG2 A VAL A 88 ? -12.76704 -3.23727 -11.06370 0.422 14.70746 C ? A ? 79 CG2 1
   ATOM 2773 H A VAL A 88 ? -14.92154 -1.52553 -11.37242 0.456 11.71785 H ? A ? 79 H 1
   ATOM 2774 HA A VAL A 88 ? -15.13230 -3.82848 -10.08075 0.422 16.04030 H ? A ? 79 HA 1
   ATOM 2775 HB A VAL A 88 ? -13.22636 -1.70145 -9.88403 0.422 16.71420 H ? A ? 79 HB 1
   ATOM 2776 HG11 A VAL A 88 ? -11.92965 -3.09329 -8.53624 0.422 15.61591 H ? A ? 79 HG11 1
   ATOM 2777 HG12 A VAL A 88 ? -13.18340 -2.42797 -7.82281 0.422 15.61591 H ? A ? 79 HG12 1
   ATOM 2778 HG13 A VAL A 88 ? -13.24201 -3.94956 -8.27542 0.422 15.61591 H ? A ? 79 HG13 1
   ATOM 2779 HG21 A VAL A 88 ? -11.84818 -2.92823 -11.09675 0.422 17.68942 H ? A ? 79 HG21 1
   ATOM 2780 HG22 A VAL A 88 ? -12.78847 -4.20487 -10.99890 0.422 17.68942 H ? A ? 79 HG22 1
   ATOM 2781 HG23 A VAL A 88 ? -13.24197 -2.94839 -11.85861 0.422 17.68942 H ? A ? 79 HG23 1
   ATOM 2782 N B VAL A 88 ? -15.72352 -2.27279 -11.09131 0.409 14.30353 N ? A ? 79 N 1
   ATOM 2783 CA B VAL A 88 ? -15.09847 -3.01645 -9.99151 0.409 12.77662 C ? A ? 79 CA 1
   ATOM 2784 C B VAL A 88 ? -15.57549 -2.46960 -8.66981 0.409 12.99769 C ? A ? 79 C 1
   ATOM 2785 O B VAL A 88 ? -15.87261 -3.21170 -7.74944 0.409 11.30443 O ? A ? 79 O 1
   ATOM 2786 CB B VAL A 88 ? -13.55690 -2.93192 -10.09729 0.409 12.77040 C ? A ? 79 CB 1
   ATOM 2787 CG1 B VAL A 88 ? -12.82201 -3.47474 -8.81156 0.409 13.93053 C ? A ? 79 CG1 1
   ATOM 2788 CG2 B VAL A 88 ? -13.08630 -3.73095 -11.18990 0.409 11.61628 C ? A ? 79 CG2 1
   ATOM 2789 H B VAL A 88 ? -15.17477 -1.81693 -11.57158 0.431 17.20470 H ? A ? 79 H 1
   ATOM 2790 HA B VAL A 88 ? -15.35834 -3.94860 -10.05841 0.409 15.37242 H ? A ? 79 HA 1
   ATOM 2791 HB B VAL A 88 ? -13.35178 -1.99141 -10.21680 0.409 15.36495 H ? A ? 79 HB 1
   ATOM 2792 HG11 B VAL A 88 ? -11.88203 -3.60128 -9.01484 0.409 16.75710 H ? A ? 79 HG11 1
   ATOM 2793 HG12 B VAL A 88 ? -12.92138 -2.82890 -8.09469 0.409 16.75710 H ? A ? 79 HG12 1
   ATOM 2794 HG13 B VAL A 88 ? -13.22121 -4.32009 -8.55288 0.409 16.75710 H ? A ? 79 HG13 1
   ATOM 2795 HG21 B VAL A 88 ? -12.13322 -3.58713 -11.29877 0.409 13.98000 H ? A ? 79 HG21 1
   ATOM 2796 HG22 B VAL A 88 ? -13.25975 -4.66531 -10.99550 0.409 13.98000 H ? A ? 79 HG22 1
   ATOM 2797 HG23 B VAL A 88 ? -13.55481 -3.46865 -11.99773 0.409 13.98000 H ? A ? 79 HG23 1
   ATOM 2798 N C VAL A 88 ? -15.55332 -2.20331 -11.05052 0.169 12.18508 N ? A ? 79 N 1
   ATOM 2799 CA C VAL A 88 ? -15.00711 -3.00034 -9.94879 0.169 12.94884 C ? A ? 79 CA 1
   ATOM 2800 C C VAL A 88 ? -15.73927 -2.67587 -8.65440 0.169 10.47795 C ? A ? 79 C 1
   ATOM 2801 O C VAL A 88 ? -16.22846 -3.56312 -7.94471 0.169 12.05973 O ? A ? 79 O 1
   ATOM 2802 CB C VAL A 88 ? -13.48544 -2.76013 -9.83335 0.169 13.89244 C ? A ? 79 CB 1
   ATOM 2803 CG1 C VAL A 88 ? -12.93915 -3.43467 -8.59327 0.169 13.79338 C ? A ? 79 CG1 1
   ATOM 2804 CG2 C VAL A 88 ? -12.77738 -3.21622 -11.10361 0.169 14.47737 C ? A ? 79 CG2 1
   ATOM 2805 H C VAL A 88 ? -14.98213 -1.69038 -11.43814 0.113 14.66256 H ? A ? 79 H 1
   ATOM 2806 HA C VAL A 88 ? -15.14724 -3.94219 -10.13366 0.169 15.57907 H ? A ? 79 HA 1
   ATOM 2807 HB C VAL A 88 ? -13.31032 -1.81073 -9.73916 0.169 16.71140 H ? A ? 79 HB 1
   ATOM 2808 HG11 C VAL A 88 ? -11.97050 -3.44889 -8.64224 0.169 16.59253 H ? A ? 79 HG11 1
   ATOM 2809 HG12 C VAL A 88 ? -13.22354 -2.93610 -7.81132 0.169 16.59253 H ? A ? 79 HG12 1
   ATOM 2810 HG13 C VAL A 88 ? -13.28151 -4.34122 -8.55010 0.169 16.59253 H ? A ? 79 HG13 1
   ATOM 2811 HG21 C VAL A 88 ? -11.82093 -3.10051 -10.99093 0.169 17.41331 H ? A ? 79 HG21 1
   ATOM 2812 HG22 C VAL A 88 ? -12.98123 -4.15152 -11.26033 0.169 17.41331 H ? A ? 79 HG22 1
   ATOM 2813 HG23 C VAL A 88 ? -13.08987 -2.68014 -11.84918 0.169 17.41331 H ? A ? 79 HG23 1
   ATOM 2814 N A GLU A 89 ? -15.96689 -1.24165 -8.38757 0.426 14.67911 N ? A ? 80 N 1
   ATOM 2815 CA A GLU A 89 ? -16.70559 -0.76494 -7.21704 0.426 11.68317 C ? A ? 80 CA 1
   ATOM 2816 C A GLU A 89 ? -18.15885 -1.19927 -7.16064 0.426 14.09058 C ? A ? 80 C 1
   ATOM 2817 O A GLU A 89 ? -18.68814 -1.41249 -6.05903 0.426 12.41643 O ? A ? 80 O 1
   ATOM 2818 CB A GLU A 89 ? -16.56424 0.74932 -7.13779 0.426 13.47856 C ? A ? 80 CB 1
   ATOM 2819 CG A GLU A 89 ? -15.13555 1.16903 -6.76227 0.426 14.44337 C ? A ? 80 CG 1
   ATOM 2820 CD A GLU A 89 ? -14.65604 2.54717 -7.26941 0.426 12.57413 C ? A ? 80 CD 1
   ATOM 2821 OE1 A GLU A 89 ? -15.36000 3.33112 -7.92811 0.426 11.23161 O ? A ? 80 OE1 1
   ATOM 2822 OE2 A GLU A 89 ? -13.49832 2.95940 -6.83415 0.426 17.85385 O ? A ? 80 OE2 1
   ATOM 2823 H A GLU A 89 ? -15.71637 -0.60533 -8.90905 0.422 17.65540 H ? A ? 80 H 1
   ATOM 2824 HA A GLU A 89 ? -16.30957 -1.16521 -6.42720 0.426 14.06027 H ? A ? 80 HA 1
   ATOM 2825 HB2 A GLU A 89 ? -16.77816 1.13578 -8.00138 0.426 16.21474 H ? A ? 80 HB2 1
   ATOM 2826 HB3 A GLU A 89 ? -17.16987 1.09177 -6.46189 0.426 16.21474 H ? A ? 80 HB3 1
   ATOM 2827 HG2 A GLU A 89 ? -15.07269 1.18704 -5.79448 0.426 17.37251 H ? A ? 80 HG2 1
   ATOM 2828 HG3 A GLU A 89 ? -14.52411 0.50759 -7.12219 0.426 17.37251 H ? A ? 80 HG3 1
   ATOM 2829 N B GLU A 89 ? -15.71956 -1.12130 -8.56443 0.466 10.29918 N ? A ? 80 N 1
   ATOM 2830 CA B GLU A 89 ? -16.37464 -0.62726 -7.37098 0.466 12.01259 C ? A ? 80 CA 1
   ATOM 2831 C B GLU A 89 ? -17.78623 -1.14519 -7.27502 0.466 11.42291 C ? A ? 80 C 1
   ATOM 2832 O B GLU A 89 ? -18.25568 -1.49022 -6.17367 0.466 13.10151 O ? A ? 80 O 1
   ATOM 2833 CB B GLU A 89 ? -16.33834 0.88540 -7.36598 0.466 13.06818 C ? A ? 80 CB 1
   ATOM 2834 CG B GLU A 89 ? -14.98652 1.45778 -7.06791 0.466 11.96903 C ? A ? 80 CG 1
   ATOM 2835 CD B GLU A 89 ? -14.69666 2.87581 -7.52975 0.466 15.28378 C ? A ? 80 CD 1
   ATOM 2836 OE1 B GLU A 89 ? -15.65590 3.62940 -7.88404 0.466 17.72113 O ? A ? 80 OE1 1
   ATOM 2837 OE2 B GLU A 89 ? -13.50457 3.28040 -7.49775 0.466 19.68449 O ? A ? 80 OE2 1
   ATOM 2838 H B GLU A 89 ? -15.46015 -0.53370 -9.13630 0.409 12.39948 H ? A ? 80 H 1
   ATOM 2839 HA B GLU A 89 ? -15.89870 -0.93775 -6.58487 0.466 14.45558 H ? A ? 80 HA 1
   ATOM 2840 HB2 B GLU A 89 ? -16.60916 1.20633 -8.24037 0.466 15.72228 H ? A ? 80 HB2 1
   ATOM 2841 HB3 B GLU A 89 ? -16.95259 1.20944 -6.68878 0.466 15.72228 H ? A ? 80 HB3 1
   ATOM 2842 HG2 B GLU A 89 ? -14.86726 1.44949 -6.10530 0.466 14.40330 H ? A ? 80 HG2 1
   ATOM 2843 HG3 B GLU A 89 ? -14.32429 0.88779 -7.48917 0.466 14.40330 H ? A ? 80 HG3 1
   ATOM 2844 N C GLU A 89 ? -15.87657 -1.37187 -8.36553 0.107 13.84188 N ? A ? 80 N 1
   ATOM 2845 CA C GLU A 89 ? -16.57414 -0.87285 -7.18885 0.107 12.24618 C ? A ? 80 CA 1
   ATOM 2846 C C GLU A 89 ? -18.06863 -1.15892 -7.13811 0.107 13.44763 C ? A ? 80 C 1
   ATOM 2847 O C GLU A 89 ? -18.51835 -1.87862 -6.22979 0.107 7.69593 O ? A ? 80 O 1
   ATOM 2848 CB C GLU A 89 ? -16.34351 0.63807 -7.06264 0.107 10.86920 C ? A ? 80 CB 1
   ATOM 2849 CG C GLU A 89 ? -14.87719 1.03379 -6.90608 0.107 13.17458 C ? A ? 80 CG 1
   ATOM 2850 CD C GLU A 89 ? -14.60700 2.49929 -7.23763 0.107 13.18514 C ? A ? 80 CD 1
   ATOM 2851 OE1 C GLU A 89 ? -15.56863 3.27348 -7.46114 0.107 15.05050 O ? A ? 80 OE1 1
   ATOM 2852 OE2 C GLU A 89 ? -13.41215 2.89114 -7.23291 0.107 17.66831 O ? A ? 80 OE2 1
   ATOM 2853 H C GLU A 89 ? -15.56085 -0.74101 -8.85740 0.169 16.65073 H ? A ? 80 H 1
   ATOM 2854 HA C GLU A 89 ? -16.20258 -1.34931 -6.43002 0.107 14.73588 H ? A ? 80 HA 1
   ATOM 2855 HB2 C GLU A 89 ? -16.68209 1.07165 -7.86156 0.107 13.08351 H ? A ? 80 HB2 1
   ATOM 2856 HB3 C GLU A 89 ? -16.82082 0.96091 -6.28235 0.107 13.08351 H ? A ? 80 HB3 1
   ATOM 2857 HG2 C GLU A 89 ? -14.60776 0.88235 -5.98663 0.107 15.84996 H ? A ? 80 HG2 1
   ATOM 2858 HG3 C GLU A 89 ? -14.33993 0.48989 -7.50309 0.107 15.84996 H ? A ? 80 HG3 1
   ATOM 2859 N A ASP A 90 ? -18.80664 -1.37895 -8.31279 0.436 10.21892 N ? A ? 81 N 1
   ATOM 2860 CA A ASP A 90 ? -20.18559 -1.87722 -8.38176 0.436 10.09911 C ? A ? 81 CA 1
   ATOM 2861 C A ASP A 90 ? -20.26158 -3.28505 -7.81335 0.436 9.10819 C ? A ? 81 C 1
   ATOM 2862 O A ASP A 90 ? -21.13085 -3.59726 -7.01987 0.436 11.89652 O ? A ? 81 O 1
   ATOM 2863 CB A ASP A 90 ? -20.64898 -1.87093 -9.84040 0.436 13.13138 C ? A ? 81 CB 1
   ATOM 2864 CG A ASP A 90 ? -20.87646 -0.50989 -10.36233 0.436 8.88796 C ? A ? 81 CG 1
   ATOM 2865 OD1 A ASP A 90 ? -20.97096 0.44323 -9.52423 0.436 12.54996 O ? A ? 81 OD1 1
   ATOM 2866 OD2 A ASP A 90 ? -21.06819 -0.38255 -11.60090 0.436 9.97555 O ? A ? 81 OD2 1
   ATOM 2867 HA A ASP A 90 ? -20.77096 -1.30022 -7.86669 0.436 12.15940 H ? A ? 81 HA 1
   ATOM 2868 HB2 A ASP A 90 ? -19.96972 -2.29285 -10.38947 0.436 15.79812 H ? A ? 81 HB2 1
   ATOM 2869 HB3 A ASP A 90 ? -21.48295 -2.36152 -9.90903 0.436 15.79812 H ? A ? 81 HB3 1
   ATOM 2870 N B ASP A 90 ? -18.50705 -1.19906 -8.40914 0.564 11.87048 N ? A ? 81 N 1
   ATOM 2871 CA B ASP A 90 ? -19.88353 -1.72025 -8.38449 0.564 12.55090 C ? A ? 81 CA 1
   ATOM 2872 C B ASP A 90 ? -19.90870 -3.15656 -7.83706 0.564 12.58250 C ? A ? 81 C 1
   ATOM 2873 O B ASP A 90 ? -20.73363 -3.53775 -7.00186 0.564 12.22577 O ? A ? 81 O 1
   ATOM 2874 CB B ASP A 90 ? -20.51456 -1.67839 -9.79978 0.564 11.62792 C ? A ? 81 CB 1
   ATOM 2875 CG B ASP A 90 ? -20.59107 -0.27617 -10.43590 0.564 15.63003 C ? A ? 81 CG 1
   ATOM 2876 OD1 B ASP A 90 ? -20.54810 0.72362 -9.66586 0.564 12.04333 O ? A ? 81 OD1 1
   ATOM 2877 OD2 B ASP A 90 ? -20.77029 -0.20162 -11.70128 0.564 14.29357 O ? A ? 81 OD2 1
   ATOM 2878 HA B ASP A 90 ? -20.41543 -1.15108 -7.80653 0.564 15.10155 H ? A ? 81 HA 1
   ATOM 2879 HB2 B ASP A 90 ? -19.98430 -2.23665 -10.38975 0.564 13.99398 H ? A ? 81 HB2 1
   ATOM 2880 HB3 B ASP A 90 ? -21.42001 -2.02170 -9.74326 0.564 13.99398 H ? A ? 81 HB3 1
   ATOM 2881 N A VAL A 91 ? -19.37744 -4.16004 -8.27840 0.414 9.75984 N ? A ? 82 N 1
   ATOM 2882 CA A VAL A 91 ? -19.37378 -5.55402 -7.81987 0.414 9.75493 C ? A ? 82 CA 1
   ATOM 2883 C A VAL A 91 ? -19.01596 -5.68110 -6.33187 0.414 9.36472 C ? A ? 82 C 1
   ATOM 2884 O A VAL A 91 ? -19.69011 -6.39381 -5.56887 0.414 11.89886 O ? A ? 82 O 1
   ATOM 2885 CB A VAL A 91 ? -18.35453 -6.34688 -8.67374 0.414 11.54748 C ? A ? 82 CB 1
   ATOM 2886 CG1 A VAL A 91 ? -18.03343 -7.72098 -8.10005 0.414 9.77687 C ? A ? 82 CG1 1
   ATOM 2887 CG2 A VAL A 91 ? -18.81278 -6.51485 -10.11632 0.414 9.40731 C ? A ? 82 CG2 1
   ATOM 2888 H A VAL A 91 ? -18.76874 -3.97856 -8.85819 0.436 11.75228 H ? A ? 82 H 1
   ATOM 2889 HA A VAL A 91 ? -20.27146 -5.90471 -7.92986 0.414 11.74639 H ? A ? 82 HA 1
   ATOM 2890 HB A VAL A 91 ? -17.54495 -5.81283 -8.65728 0.414 13.89745 H ? A ? 82 HB 1
   ATOM 2891 HG11 A VAL A 91 ? -17.56320 -8.24104 -8.77037 0.414 11.77272 H ? A ? 82 HG11 1
   ATOM 2892 HG12 A VAL A 91 ? -17.47540 -7.61253 -7.31408 0.414 11.77272 H ? A ? 82 HG12 1
   ATOM 2893 HG13 A VAL A 91 ? -18.86196 -8.16400 -7.85889 0.414 11.77272 H ? A ? 82 HG13 1
   ATOM 2894 HG21 A VAL A 91 ? -18.21530 -7.13143 -10.56770 0.414 11.32924 H ? A ? 82 HG21 1
   ATOM 2895 HG22 A VAL A 91 ? -19.71675 -6.86657 -10.12159 0.414 11.32924 H ? A ? 82 HG22 1
   ATOM 2896 HG23 A VAL A 91 ? -18.79137 -5.65104 -10.55708 0.414 11.32924 H ? A ? 82 HG23 1
   ATOM 2897 N B VAL A 91 ? -19.02855 -3.98363 -8.38493 0.456 10.79680 N ? A ? 82 N 1
   ATOM 2898 CA B VAL A 91 ? -18.98819 -5.35659 -7.93516 0.456 12.09282 C ? A ? 82 CA 1
   ATOM 2899 C B VAL A 91 ? -18.54369 -5.48043 -6.47098 0.456 11.32385 C ? A ? 82 C 1
   ATOM 2900 O B VAL A 91 ? -19.15742 -6.23877 -5.69598 0.456 11.00016 O ? A ? 82 O 1
   ATOM 2901 CB B VAL A 91 ? -18.14382 -6.23866 -8.87758 0.456 10.90699 C ? A ? 82 CB 1
   ATOM 2902 CG1 B VAL A 91 ? -18.20598 -7.66997 -8.38143 0.456 14.78201 C ? A ? 82 CG1 1
   ATOM 2903 CG2 B VAL A 91 ? -18.61747 -6.11060 -10.25986 0.456 14.43172 C ? A ? 82 CG2 1
   ATOM 2904 H B VAL A 91 ? -18.46320 -3.77724 -8.99925 0.564 12.99663 H ? A ? 82 H 1
   ATOM 2905 HA B VAL A 91 ? -19.90068 -5.68315 -7.97527 0.456 14.55185 H ? A ? 82 HA 1
   ATOM 2906 HB B VAL A 91 ? -17.21655 -5.95393 -8.87759 0.456 13.12885 H ? A ? 82 HB 1
   ATOM 2907 HG11 B VAL A 91 ? -17.77492 -8.24809 -9.03017 0.456 17.77888 H ? A ? 82 HG11 1
   ATOM 2908 HG12 B VAL A 91 ? -17.74669 -7.72898 -7.52909 0.456 17.77888 H ? A ? 82 HG12 1
   ATOM 2909 HG13 B VAL A 91 ? -19.13516 -7.92724 -8.27498 0.456 17.77888 H ? A ? 82 HG13 1
   ATOM 2910 HG21 B VAL A 91 ? -18.06700 -6.66483 -10.83493 0.456 17.35853 H ? A ? 82 HG21 1
   ATOM 2911 HG22 B VAL A 91 ? -19.54148 -6.40221 -10.30536 0.456 17.35853 H ? A ? 82 HG22 1
   ATOM 2912 HG23 B VAL A 91 ? -18.54987 -5.18205 -10.53211 0.456 17.35853 H ? A ? 82 HG23 1
   ATOM 2913 N C VAL A 91 ? -18.99137 -4.02639 -8.42612 0.130 10.83353 N ? A ? 82 N 1
   ATOM 2914 CA C VAL A 91 ? -19.09313 -5.39024 -7.92696 0.130 11.87323 C ? A ? 82 CA 1
   ATOM 2915 C C VAL A 91 ? -18.82849 -5.54327 -6.42148 0.130 11.61287 C ? A ? 82 C 1
   ATOM 2916 O C VAL A 91 ? -19.45510 -6.37343 -5.72782 0.130 12.16187 O ? A ? 82 O 1
   ATOM 2917 CB C VAL A 91 ? -18.13586 -6.33557 -8.72973 0.130 11.07787 C ? A ? 82 CB 1
   ATOM 2918 CG1 C VAL A 91 ? -18.32406 -7.78119 -8.30704 0.130 13.83566 C ? A ? 82 CG1 1
   ATOM 2919 CG2 C VAL A 91 ? -18.29552 -6.13957 -10.21486 0.130 7.70801 C ? A ? 82 CG2 1
   ATOM 2920 HA C VAL A 91 ? -20.01899 -5.65008 -8.05412 0.130 14.28834 H ? A ? 82 HA 1
   ATOM 2921 HB C VAL A 91 ? -17.21760 -6.10221 -8.52175 0.130 13.33392 H ? A ? 82 HB 1
   ATOM 2922 HG11 C VAL A 91 ? -17.81938 -8.35357 -8.90586 0.130 16.64326 H ? A ? 82 HG11 1
   ATOM 2923 HG12 C VAL A 91 ? -18.00318 -7.88875 -7.39800 0.130 16.64326 H ? A ? 82 HG12 1
   ATOM 2924 HG13 C VAL A 91 ? -19.26709 -8.00357 -8.35344 0.130 16.64326 H ? A ? 82 HG13 1
   ATOM 2925 HG21 C VAL A 91 ? -17.87695 -6.88189 -10.67817 0.130 9.29008 H ? A ? 82 HG21 1
   ATOM 2926 HG22 C VAL A 91 ? -19.24097 -6.10665 -10.42921 0.130 9.29008 H ? A ? 82 HG22 1
   ATOM 2927 HG23 C VAL A 91 ? -17.86905 -5.30690 -10.47116 0.130 9.29008 H ? A ? 82 HG23 1
   ATOM 2928 N A ARG A 92 ? -18.00146 -4.90538 -5.91005 0.456 11.13877 N ? A ? 83 N 1
   ATOM 2929 CA A ARG A 92 ? -17.56029 -4.93702 -4.49218 0.456 10.86556 C ? A ? 83 CA 1
   ATOM 2930 C A ARG A 92 ? -18.68870 -4.49433 -3.55245 0.456 10.64205 C ? A ? 83 C 1
   ATOM 2931 O A ARG A 92 ? -18.83013 -5.08317 -2.48449 0.456 11.34382 O ? A ? 83 O 1
   ATOM 2932 CB A ARG A 92 ? -16.25345 -4.14781 -4.27937 0.456 12.22593 C ? A ? 83 CB 1
   ATOM 2933 CG A ARG A 92 ? -15.08023 -4.77915 -4.95920 0.456 11.39996 C ? A ? 83 CG 1
   ATOM 2934 CD A ARG A 92 ? -13.76558 -4.09027 -4.76636 0.456 14.02784 C ? A ? 83 CD 1
   ATOM 2935 NE A ARG A 92 ? -13.26753 -4.48188 -3.44749 0.456 16.18068 N ? A ? 83 NE 1
   ATOM 2936 CZ A ARG A 92 ? -12.39551 -3.77440 -2.72669 0.456 19.90567 C ? A ? 83 CZ 1
   ATOM 2937 NH1 A ARG A 92 ? -11.85621 -2.66097 -3.19331 0.456 20.28139 N ? A ? 83 NH1 1
   ATOM 2938 NH2 A ARG A 92 ? -11.99941 -4.24232 -1.53552 0.456 19.46817 N ? A ? 83 NH2 1
   ATOM 2939 H A ARG A 92 ? -17.55826 -4.36244 -6.40844 0.414 13.40699 H ? A ? 83 H 1
   ATOM 2940 HA A ARG A 92 ? -17.33842 -5.85186 -4.25824 0.456 13.07915 H ? A ? 83 HA 1
   ATOM 2941 HB2 A ARG A 92 ? -16.36288 -3.25312 -4.63779 0.456 14.71159 H ? A ? 83 HB2 1
   ATOM 2942 HB3 A ARG A 92 ? -16.06237 -4.10355 -3.32941 0.456 14.71159 H ? A ? 83 HB3 1
   ATOM 2943 HG2 A ARG A 92 ? -14.98215 -5.68286 -4.62069 0.456 13.72042 H ? A ? 83 HG2 1
   ATOM 2944 HG3 A ARG A 92 ? -15.25555 -4.79935 -5.91301 0.456 13.72042 H ? A ? 83 HG3 1
   ATOM 2945 HD2 A ARG A 92 ? -13.13400 -4.37025 -5.44726 0.456 16.87388 H ? A ? 83 HD2 1
   ATOM 2946 HD3 A ARG A 92 ? -13.88064 -3.12758 -4.79632 0.456 16.87388 H ? A ? 83 HD3 1
   ATOM 2947 HE A ARG A 92 ? -13.55705 -5.21960 -3.11351 0.456 19.45728 H ? A ? 83 HE 1
   ATOM 2948 HH11 A ARG A 92 ? -12.06552 -2.37776 -3.97790 0.456 24.37814 H ? A ? 83 HH11 1
   ATOM 2949 HH12 A ARG A 92 ? -11.29612 -2.21999 -2.71223 0.456 24.37814 H ? A ? 83 HH12 1
   ATOM 2950 HH21 A ARG A 92 ? -12.30680 -4.99060 -1.24364 0.456 23.40227 H ? A ? 83 HH21 1
   ATOM 2951 HH22 A ARG A 92 ? -11.43775 -3.79442 -1.06274 0.456 23.40227 H ? A ? 83 HH22 1
   ATOM 2952 N B ARG A 92 ? -17.52504 -4.71221 -6.08589 0.418 11.63692 N ? A ? 83 N 1
   ATOM 2953 CA B ARG A 92 ? -17.11837 -4.77145 -4.67659 0.418 11.77969 C ? A ? 83 CA 1
   ATOM 2954 C B ARG A 92 ? -18.23473 -4.35671 -3.76324 0.418 10.39891 C ? A ? 83 C 1
   ATOM 2955 O B ARG A 92 ? -18.30840 -4.84931 -2.63205 0.418 11.17649 O ? A ? 83 O 1
   ATOM 2956 CB B ARG A 92 ? -15.84289 -3.97001 -4.47086 0.418 12.48571 C ? A ? 83 CB 1
   ATOM 2957 CG B ARG A 92 ? -14.64082 -4.50509 -5.29615 0.418 14.47950 C ? A ? 83 CG 1
   ATOM 2958 CD B ARG A 92 ? -13.34163 -3.75246 -4.97255 0.418 14.35955 C ? A ? 83 CD 1
   ATOM 2959 NE B ARG A 92 ? -12.81580 -4.20782 -3.69503 0.418 11.82508 N ? A ? 83 NE 1
   ATOM 2960 CZ B ARG A 92 ? -11.74025 -3.65395 -3.15661 0.418 11.96180 C ? A ? 83 CZ 1
   ATOM 2961 NH1 B ARG A 92 ? -11.17890 -2.60439 -3.70672 0.418 17.89808 N ? A ? 83 NH1 1
   ATOM 2962 NH2 B ARG A 92 ? -11.20368 -4.19724 -2.03310 0.418 15.82074 N ? A ? 83 NH2 1
   ATOM 2963 H B ARG A 92 ? -17.07635 -4.17787 -6.58865 0.456 14.00477 H ? A ? 83 H 1
   ATOM 2964 HA B ARG A 92 ? -16.90107 -5.68449 -4.43157 0.418 14.17610 H ? A ? 83 HA 1
   ATOM 2965 HB2 B ARG A 92 ? -16.00307 -3.05160 -4.73875 0.418 15.02333 H ? A ? 83 HB2 1
   ATOM 2966 HB3 B ARG A 92 ? -15.59904 -4.00421 -3.53264 0.418 15.02333 H ? A ? 83 HB3 1
   ATOM 2967 HG2 B ARG A 92 ? -14.50589 -5.44381 -5.09241 0.418 17.41587 H ? A ? 83 HG2 1
   ATOM 2968 HG3 B ARG A 92 ? -14.82765 -4.39431 -6.24152 0.418 17.41587 H ? A ? 83 HG3 1
   ATOM 2969 HD2 B ARG A 92 ? -12.68171 -3.92614 -5.66192 0.418 17.27193 H ? A ? 83 HD2 1
   ATOM 2970 HD3 B ARG A 92 ? -13.51957 -2.80061 -4.91587 0.418 17.27193 H ? A ? 83 HD3 1
   ATOM 2971 HE B ARG A 92 ? -13.21133 -4.84957 -3.28114 0.418 14.23057 H ? A ? 83 HE 1
   ATOM 2972 HH11 B ARG A 92 ? -11.50900 -2.26756 -4.42587 0.418 21.51817 H ? A ? 83 HH11 1
   ATOM 2973 HH12 B ARG A 92 ? -10.48061 -2.25283 -3.34837 0.418 21.51817 H ? A ? 83 HH12 1
   ATOM 2974 HH21 B ARG A 92 ? -11.56243 -4.89389 -1.67874 0.418 19.02536 H ? A ? 83 HH21 1
   ATOM 2975 HH22 B ARG A 92 ? -10.50524 -3.84453 -1.67620 0.418 19.02536 H ? A ? 83 HH22 1
   ATOM 2976 N C ARG A 92 ? -17.92928 -4.70390 -5.91295 0.126 11.36814 N ? A ? 83 N 1
   ATOM 2977 CA C ARG A 92 ? -17.57590 -4.79601 -4.49390 0.126 10.60863 C ? A ? 83 CA 1
   ATOM 2978 C C ARG A 92 ? -18.74218 -4.38745 -3.60016 0.126 10.18354 C ? A ? 83 C 1
   ATOM 2979 O C ARG A 92 ? -18.85886 -4.90441 -2.48958 0.126 13.17486 O ? A ? 83 O 1
   ATOM 2980 CB C ARG A 92 ? -16.30751 -3.99266 -4.21222 0.126 13.09004 C ? A ? 83 CB 1
   ATOM 2981 CG C ARG A 92 ? -15.09840 -4.48905 -4.98499 0.126 13.13411 C ? A ? 83 CG 1
   ATOM 2982 CD C ARG A 92 ? -13.86005 -3.69544 -4.65573 0.126 15.59854 C ? A ? 83 CD 1
   ATOM 2983 NE C ARG A 92 ? -13.29876 -4.11578 -3.37561 0.126 15.15634 N ? A ? 83 NE 1
   ATOM 2984 CZ C ARG A 92 ? -12.23853 -3.55566 -2.80924 0.126 16.65231 C ? A ? 83 CZ 1
   ATOM 2985 NH1 C ARG A 92 ? -11.59393 -2.55343 -3.38939 0.126 18.51152 N ? A ? 83 NH1 1
   ATOM 2986 NH2 C ARG A 92 ? -11.80285 -4.02488 -1.64049 0.126 20.61893 N ? A ? 83 NH2 1
   ATOM 2987 H C ARG A 92 ? -17.51930 -4.08884 -6.35250 0.130 13.68223 H ? A ? 83 H 1
   ATOM 2988 HA C ARG A 92 ? -17.36689 -5.71615 -4.26905 0.126 12.77083 H ? A ? 83 HA 1
   ATOM 2989 HB2 C ARG A 92 ? -16.46067 -3.06753 -4.46036 0.126 15.74852 H ? A ? 83 HB2 1
   ATOM 2990 HB3 C ARG A 92 ? -16.10189 -4.05272 -3.26617 0.126 15.74852 H ? A ? 83 HB3 1
   ATOM 2991 HG2 C ARG A 92 ? -14.93300 -5.41772 -4.75892 0.126 15.80140 H ? A ? 83 HG2 1
   ATOM 2992 HG3 C ARG A 92 ? -15.26936 -4.40449 -5.93605 0.126 15.80140 H ? A ? 83 HG3 1
   ATOM 2993 HD2 C ARG A 92 ? -13.19269 -3.83608 -5.34548 0.126 18.75872 H ? A ? 83 HD2 1
   ATOM 2994 HD3 C ARG A 92 ? -14.08494 -2.75359 -4.59882 0.126 18.75872 H ? A ? 83 HD3 1
   ATOM 2995 HE C ARG A 92 ? -13.67934 -4.76729 -2.96294 0.126 18.22808 H ? A ? 83 HE 1
   ATOM 2996 HH11 C ARG A 92 ? -11.86127 -2.25285 -4.14950 0.126 22.25429 H ? A ? 83 HH11 1
   ATOM 2997 HH12 C ARG A 92 ? -10.90831 -2.20368 -3.00572 0.126 22.25429 H ? A ? 83 HH12 1
   ATOM 2998 HH21 C ARG A 92 ? -12.20829 -4.68281 -1.26320 0.126 24.78318 H ? A ? 83 HH21 1
   ATOM 2999 HH22 C ARG A 92 ? -11.11627 -3.66975 -1.26355 0.126 24.78318 H ? A ? 83 HH22 1
   ATOM 3000 N A ALA A 93 ? -19.52663 -3.52359 -3.97882 0.433 10.18609 N ? A ? 84 N 1
   ATOM 3001 CA A ALA A 93 ? -20.70713 -3.13788 -3.19082 0.433 10.61172 C ? A ? 84 CA 1
   ATOM 3002 C A ALA A 93 ? -21.60319 -4.33399 -3.00568 0.433 11.69527 C ? A ? 84 C 1
   ATOM 3003 O A ALA A 93 ? -22.25881 -4.49729 -1.98014 0.433 13.54926 O ? A ? 84 O 1
   ATOM 3004 CB A ALA A 93 ? -21.48296 -1.99286 -3.83446 0.433 15.12431 C ? A ? 84 CB 1
   ATOM 3005 H A ALA A 93 ? -19.43149 -3.08210 -4.71069 0.456 12.26378 H ? A ? 84 H 1
   ATOM 3006 HA A ALA A 93 ? -20.40200 -2.81046 -2.33025 0.433 12.77453 H ? A ? 84 HA 1
   ATOM 3007 HB1 A ALA A 93 ? -22.24052 -1.76898 -3.27155 0.433 18.18964 H ? A ? 84 HB1 1
   ATOM 3008 HB2 A ALA A 93 ? -20.89737 -1.22452 -3.92196 0.433 18.18964 H ? A ? 84 HB2 1
   ATOM 3009 HB3 A ALA A 93 ? -21.79278 -2.27397 -4.70961 0.433 18.18964 H ? A ? 84 HB3 1
   ATOM 3010 N B ALA A 93 ? -19.08773 -3.45158 -4.18998 0.455 10.44812 N ? A ? 84 N 1
   ATOM 3011 CA B ALA A 93 ? -20.24030 -3.06918 -3.35671 0.455 13.30188 C ? A ? 84 CA 1
   ATOM 3012 C B ALA A 93 ? -21.23460 -4.21346 -3.13685 0.455 10.17095 C ? A ? 84 C 1
   ATOM 3013 O B ALA A 93 ? -21.85503 -4.34379 -2.08242 0.455 12.72601 O ? A ? 84 O 1
   ATOM 3014 CB B ALA A 93 ? -20.98498 -1.89899 -3.94947 0.455 10.65626 C ? A ? 84 CB 1
   ATOM 3015 H B ALA A 93 ? -19.03634 -3.04121 -4.94400 0.418 12.57821 H ? A ? 84 H 1
   ATOM 3016 HA B ALA A 93 ? -19.86867 -2.81259 -2.49825 0.455 16.00273 H ? A ? 84 HA 1
   ATOM 3017 HB1 B ALA A 93 ? -21.70515 -1.64684 -3.35057 0.455 12.82799 H ? A ? 84 HB1 1
   ATOM 3018 HB2 B ALA A 93 ? -20.37058 -1.15643 -4.05904 0.455 12.82799 H ? A ? 84 HB2 1
   ATOM 3019 HB3 B ALA A 93 ? -21.34694 -2.15873 -4.81111 0.455 12.82799 H ? A ? 84 HB3 1
   ATOM 3020 N C ALA A 93 ? -19.62104 -3.49274 -4.07505 0.112 10.22434 N ? A ? 84 N 1
   ATOM 3021 CA C ALA A 93 ? -20.82527 -3.14833 -3.32143 0.112 9.57871 C ? A ? 84 CA 1
   ATOM 3022 C C ALA A 93 ? -21.70228 -4.37580 -3.08408 0.112 12.98448 C ? A ? 84 C 1
   ATOM 3023 O C ALA A 93 ? -22.35013 -4.48576 -2.03773 0.112 13.43903 O ? A ? 84 O 1
   ATOM 3024 CB C ALA A 93 ? -21.59727 -2.05567 -4.05958 0.112 14.82652 C ? A ? 84 CB 1
   ATOM 3025 H C ALA A 93 ? -19.54113 -3.07705 -4.82366 0.126 12.30968 H ? A ? 84 H 1
   ATOM 3026 HA C ALA A 93 ? -20.56974 -2.80099 -2.45255 0.112 11.53492 H ? A ? 84 HA 1
   ATOM 3027 HB1 C ALA A 93 ? -22.39105 -1.83038 -3.54963 0.112 17.83230 H ? A ? 84 HB1 1
   ATOM 3028 HB2 C ALA A 93 ? -21.02965 -1.27435 -4.15038 0.112 17.83230 H ? A ? 84 HB2 1
   ATOM 3029 HB3 C ALA A 93 ? -21.84977 -2.38479 -4.93640 0.112 17.83230 H ? A ? 84 HB3 1
   ATOM 3030 N A VAL A 94 ? -21.77620 -5.08571 -4.10763 0.419 11.20511 N ? A ? 85 N 1
   ATOM 3031 CA A VAL A 94 ? -22.63190 -6.25993 -4.04036 0.419 14.11637 C ? A ? 85 CA 1
   ATOM 3032 C A VAL A 94 ? -22.08902 -7.24222 -3.04085 0.419 10.07163 C ? A ? 85 C 1
   ATOM 3033 O A VAL A 94 ? -22.83332 -7.82362 -2.25885 0.419 12.33277 O ? A ? 85 O 1
   ATOM 3034 CB A VAL A 94 ? -22.85175 -6.88476 -5.41356 0.419 12.27087 C ? A ? 85 CB 1
   ATOM 3035 CG1 A VAL A 94 ? -23.62696 -8.18668 -5.27021 0.419 14.82899 C ? A ? 85 CG1 1
   ATOM 3036 CG2 A VAL A 94 ? -23.55335 -5.86558 -6.24292 0.419 12.24509 C ? A ? 85 CG2 1
   ATOM 3037 H A VAL A 94 ? -21.41791 -4.93474 -4.87473 0.433 13.48661 H ? A ? 85 H 1
   ATOM 3038 HA A VAL A 94 ? -23.50588 -5.97393 -3.73169 0.419 16.98011 H ? A ? 85 HA 1
   ATOM 3039 HB A VAL A 94 ? -22.02197 -7.12464 -5.85494 0.419 14.76552 H ? A ? 85 HB 1
   ATOM 3040 HG11 A VAL A 94 ? -23.97422 -8.44469 -6.13840 0.419 17.83526 H ? A ? 85 HG11 1
   ATOM 3041 HG12 A VAL A 94 ? -23.03041 -8.87416 -4.93495 0.419 17.83526 H ? A ? 85 HG12 1
   ATOM 3042 HG13 A VAL A 94 ? -24.35880 -8.05161 -4.64806 0.419 17.83526 H ? A ? 85 HG13 1
   ATOM 3043 HG21 A VAL A 94 ? -23.95025 -6.30326 -7.01221 0.419 14.73457 H ? A ? 85 HG21 1
   ATOM 3044 HG22 A VAL A 94 ? -24.24489 -5.44504 -5.70831 0.419 14.73457 H ? A ? 85 HG22 1
   ATOM 3045 HG23 A VAL A 94 ? -22.91113 -5.20021 -6.53574 0.419 14.73457 H ? A ? 85 HG23 1
   ATOM 3046 N B VAL A 94 ? -21.40680 -5.06257 -4.17848 0.386 12.60913 N ? A ? 85 N 1
   ATOM 3047 CA B VAL A 94 ? -22.22739 -6.28238 -4.01847 0.386 11.41550 C ? A ? 85 CA 1
   ATOM 3048 C B VAL A 94 ? -21.60277 -7.25256 -3.01794 0.386 11.85247 C ? A ? 85 C 1
   ATOM 3049 O B VAL A 94 ? -22.30125 -7.91009 -2.19327 0.386 10.49685 O ? A ? 85 O 1
   ATOM 3050 CB B VAL A 94 ? -22.44287 -6.91688 -5.39151 0.386 14.09878 C ? A ? 85 CB 1
   ATOM 3051 CG1 B VAL A 94 ? -23.19049 -8.18039 -5.25972 0.386 11.90876 C ? A ? 85 CG1 1
   ATOM 3052 CG2 B VAL A 94 ? -23.23152 -6.00416 -6.27247 0.386 15.65303 C ? A ? 85 CG2 1
   ATOM 3053 H B VAL A 94 ? -21.06903 -4.95650 -4.96222 0.455 15.17143 H ? A ? 85 H 1
   ATOM 3054 HA B VAL A 94 ? -23.09019 -6.03694 -3.64936 0.386 13.73906 H ? A ? 85 HA 1
   ATOM 3055 HB B VAL A 94 ? -21.57253 -7.08448 -5.78562 0.386 16.95901 H ? A ? 85 HB 1
   ATOM 3056 HG11 B VAL A 94 ? -23.51864 -8.44574 -6.13311 0.386 14.33098 H ? A ? 85 HG11 1
   ATOM 3057 HG12 B VAL A 94 ? -22.59778 -8.86280 -4.90771 0.386 14.33098 H ? A ? 85 HG12 1
   ATOM 3058 HG13 B VAL A 94 ? -23.93558 -8.04472 -4.65363 0.386 14.33098 H ? A ? 85 HG13 1
   ATOM 3059 HG21 B VAL A 94 ? -23.44754 -6.46890 -7.09603 0.386 18.82411 H ? A ? 85 HG21 1
   ATOM 3060 HG22 B VAL A 94 ? -24.04681 -5.74857 -5.81326 0.386 18.82411 H ? A ? 85 HG22 1
   ATOM 3061 HG23 B VAL A 94 ? -22.70043 -5.21609 -6.46689 0.386 18.82411 H ? A ? 85 HG23 1
   ATOM 3062 N C VAL A 94 ? -21.78593 -5.27901 -4.07402 0.195 12.15696 N ? A ? 85 N 1
   ATOM 3063 CA C VAL A 94 ? -22.52772 -6.52982 -3.88516 0.195 10.72278 C ? A ? 85 CA 1
   ATOM 3064 C C VAL A 94 ? -21.84834 -7.41345 -2.84383 0.195 13.40883 C ? A ? 85 C 1
   ATOM 3065 O C VAL A 94 ? -22.50045 -8.00534 -1.97263 0.195 8.94015 O ? A ? 85 O 1
   ATOM 3066 CB C VAL A 94 ? -22.71677 -7.24360 -5.23064 0.195 9.85893 C ? A ? 85 CB 1
   ATOM 3067 CG1 C VAL A 94 ? -23.57923 -8.49768 -5.05092 0.195 10.56191 C ? A ? 85 CG1 1
   ATOM 3068 CG2 C VAL A 94 ? -23.32704 -6.29516 -6.28150 0.195 12.64152 C ? A ? 85 CG2 1
   ATOM 3069 H C VAL A 94 ? -21.42742 -5.19112 -4.85077 0.112 14.62882 H ? A ? 85 H 1
   ATOM 3070 HA C VAL A 94 ? -23.40977 -6.31693 -3.54227 0.195 12.90781 H ? A ? 85 HA 1
   ATOM 3071 HB C VAL A 94 ? -21.84791 -7.51971 -5.56192 0.195 11.87119 H ? A ? 85 HB 1
   ATOM 3072 HG11 C VAL A 94 ? -23.83772 -8.83102 -5.92439 0.195 12.71476 H ? A ? 85 HG11 1
   ATOM 3073 HG12 C VAL A 94 ? -23.06371 -9.17056 -4.57935 0.195 12.71476 H ? A ? 85 HG12 1
   ATOM 3074 HG13 C VAL A 94 ? -24.36939 -8.26668 -4.53790 0.195 12.71476 H ? A ? 85 HG13 1
   ATOM 3075 HG21 C VAL A 94 ? -23.49448 -6.79310 -7.09692 0.195 15.21029 H ? A ? 85 HG21 1
   ATOM 3076 HG22 C VAL A 94 ? -24.15932 -5.93546 -5.93677 0.195 15.21029 H ? A ? 85 HG22 1
   ATOM 3077 HG23 C VAL A 94 ? -22.70240 -5.57402 -6.45665 0.195 15.21029 H ? A ? 85 HG23 1
   ATOM 3078 N A LEU A 95 ? -20.76440 -7.50802 -3.08227 0.430 11.15491 N ? A ? 86 N 1
   ATOM 3079 CA A LEU A 95 ? -20.14487 -8.39117 -2.09598 0.430 13.18660 C ? A ? 86 CA 1
   ATOM 3080 C A LEU A 95 ? -20.34921 -7.86180 -0.66513 0.430 13.89875 C ? A ? 86 C 1
   ATOM 3081 O A LEU A 95 ? -20.64373 -8.62454 0.22655 0.430 11.63523 O ? A ? 86 O 1
   ATOM 3082 CB A LEU A 95 ? -18.63933 -8.60785 -2.35715 0.430 11.19399 C ? A ? 86 CB 1
   ATOM 3083 CG A LEU A 95 ? -18.13849 -8.99991 -3.74132 0.430 12.12419 C ? A ? 86 CG 1
   ATOM 3084 CD1 A LEU A 95 ? -16.62505 -9.34546 -3.78326 0.430 13.00527 C ? A ? 86 CD1 1
   ATOM 3085 CD2 A LEU A 95 ? -19.01699 -10.06649 -4.31262 0.430 12.26727 C ? A ? 86 CD2 1
   ATOM 3086 H A LEU A 95 ? -20.21846 -7.19014 -3.66579 0.419 13.42636 H ? A ? 86 H 1
   ATOM 3087 HA A LEU A 95 ? -20.57541 -9.25552 -2.18777 0.430 15.86439 H ? A ? 86 HA 1
   ATOM 3088 HB2 A LEU A 95 ? -18.19064 -7.77656 -2.13684 0.430 13.47325 H ? A ? 86 HB2 1
   ATOM 3089 HB3 A LEU A 95 ? -18.34594 -9.31209 -1.75809 0.430 13.47325 H ? A ? 86 HB3 1
   ATOM 3090 HG A LEU A 95 ? -18.20130 -8.22661 -4.32352 0.430 14.58950 H ? A ? 86 HG 1
   ATOM 3091 HD11 A LEU A 95 ? -16.38957 -9.62428 -4.68199 0.430 15.64680 H ? A ? 86 HD11 1
   ATOM 3092 HD12 A LEU A 95 ? -16.11447 -8.55845 -3.53664 0.430 15.64680 H ? A ? 86 HD12 1
   ATOM 3093 HD13 A LEU A 95 ? -16.44780 -10.06446 -3.15675 0.430 15.64680 H ? A ? 86 HD13 1
   ATOM 3094 HD21 A LEU A 95 ? -18.66179 -10.34123 -5.17242 0.430 14.76119 H ? A ? 86 HD21 1
   ATOM 3095 HD22 A LEU A 95 ? -19.03267 -10.82203 -3.70450 0.430 14.76119 H ? A ? 86 HD22 1
   ATOM 3096 HD23 A LEU A 95 ? -19.91313 -9.71201 -4.42293 0.430 14.76119 H ? A ? 86 HD23 1
   ATOM 3097 N B LEU A 95 ? -20.27962 -7.34902 -3.03457 0.423 11.16143 N ? A ? 86 N 1
   ATOM 3098 CA B LEU A 95 ? -19.60170 -8.20553 -2.09524 0.423 8.99878 C ? A ? 86 CA 1
   ATOM 3099 C B LEU A 95 ? -19.83154 -7.72878 -0.66224 0.423 10.61994 C ? A ? 86 C 1
   ATOM 3100 O B LEU A 95 ? -20.03341 -8.52568 0.25732 0.423 12.69180 O ? A ? 86 O 1
   ATOM 3101 CB B LEU A 95 ? -18.09443 -8.20631 -2.39557 0.423 10.48646 C ? A ? 86 CB 1
   ATOM 3102 CG B LEU A 95 ? -17.67585 -8.63799 -3.79865 0.423 11.66075 C ? A ? 86 CG 1
   ATOM 3103 CD1 B LEU A 95 ? -16.21396 -9.02425 -3.74386 0.423 13.03580 C ? A ? 86 CD1 1
   ATOM 3104 CD2 B LEU A 95 ? -18.50559 -9.82163 -4.39883 0.423 13.26836 C ? A ? 86 CD2 1
   ATOM 3105 H B LEU A 95 ? -19.76117 -6.92983 -3.57779 0.386 13.43418 H ? A ? 86 H 1
   ATOM 3106 HA B LEU A 95 ? -19.94454 -9.10833 -2.18638 0.423 10.83900 H ? A ? 86 HA 1
   ATOM 3107 HB2 B LEU A 95 ? -17.76217 -7.30446 -2.26456 0.423 12.62423 H ? A ? 86 HB2 1
   ATOM 3108 HB3 B LEU A 95 ? -17.66473 -8.81209 -1.77164 0.423 12.62423 H ? A ? 86 HB3 1
   ATOM 3109 HG B LEU A 95 ? -17.83938 -7.89167 -4.39628 0.423 14.03337 H ? A ? 86 HG 1
   ATOM 3110 HD11 B LEU A 95 ? -15.93473 -9.32895 -4.62141 0.423 15.68343 H ? A ? 86 HD11 1
   ATOM 3111 HD12 B LEU A 95 ? -15.69232 -8.24980 -3.48115 0.423 15.68343 H ? A ? 86 HD12 1
   ATOM 3112 HD13 B LEU A 95 ? -16.09946 -9.73588 -3.09472 0.423 15.68343 H ? A ? 86 HD13 1
   ATOM 3113 HD21 B LEU A 95 ? -18.07342 -10.13066 -5.21039 0.423 15.96250 H ? A ? 86 HD21 1
   ATOM 3114 HD22 B LEU A 95 ? -18.54391 -10.54147 -3.74978 0.423 15.96250 H ? A ? 86 HD22 1
   ATOM 3115 HD23 B LEU A 95 ? -19.40169 -9.50924 -4.59962 0.423 15.96250 H ? A ? 86 HD23 1
   ATOM 3116 N C LEU A 95 ? -20.52655 -7.52202 -2.89979 0.147 11.13441 N ? A ? 86 N 1
   ATOM 3117 CA C LEU A 95 ? -19.83244 -8.38251 -1.95532 0.147 12.70662 C ? A ? 86 CA 1
   ATOM 3118 C C LEU A 95 ? -20.00763 -7.87635 -0.52459 0.147 9.64141 C ? A ? 86 C 1
   ATOM 3119 O C LEU A 95 ? -20.09746 -8.66502 0.42701 0.147 12.20393 O ? A ? 86 O 1
   ATOM 3120 CB C LEU A 95 ? -18.34399 -8.43044 -2.30414 0.147 12.04918 C ? A ? 86 CB 1
   ATOM 3121 CG C LEU A 95 ? -18.00349 -8.82643 -3.73350 0.147 12.20747 C ? A ? 86 CG 1
   ATOM 3122 CD1 C LEU A 95 ? -16.52139 -8.71419 -3.92403 0.147 12.72217 C ? A ? 86 CD1 1
   ATOM 3123 CD2 C LEU A 95 ? -18.42671 -10.21539 -3.98588 0.147 5.95792 C ? A ? 86 CD2 1
   ATOM 3124 H C LEU A 95 ? -20.01905 -7.11649 -3.46333 0.195 13.40176 H ? A ? 86 H 1
   ATOM 3125 HA C LEU A 95 ? -20.19946 -9.27836 -2.01583 0.147 15.28841 H ? A ? 86 HA 1
   ATOM 3126 HB2 C LEU A 95 ? -17.97017 -7.54800 -2.15431 0.147 14.49949 H ? A ? 86 HB2 1
   ATOM 3127 HB3 C LEU A 95 ? -17.91723 -9.07533 -1.71857 0.147 14.49949 H ? A ? 86 HB3 1
   ATOM 3128 HG C LEU A 95 ? -18.46161 -8.24428 -4.35971 0.147 14.68944 H ? A ? 86 HG 1
   ATOM 3129 HD11 C LEU A 95 ? -16.29961 -8.96968 -4.83312 0.147 15.30707 H ? A ? 86 HD11 1
   ATOM 3130 HD12 C LEU A 95 ? -16.25086 -7.79671 -3.76293 0.147 15.30707 H ? A ? 86 HD12 1
   ATOM 3131 HD13 C LEU A 95 ? -16.07666 -9.30522 -3.29650 0.147 15.30707 H ? A ? 86 HD13 1
   ATOM 3132 HD21 C LEU A 95 ? -18.14278 -10.47521 -4.87626 0.147 7.18997 H ? A ? 86 HD21 1
   ATOM 3133 HD22 C LEU A 95 ? -18.01653 -10.79546 -3.32545 0.147 7.18997 H ? A ? 86 HD22 1
   ATOM 3134 HD23 C LEU A 95 ? -19.39290 -10.26838 -3.91817 0.147 7.18997 H ? A ? 86 HD23 1
   ATOM 3135 N A ASP A 96 ? -20.26923 -6.55643 -0.48681 0.419 11.78789 N ? A ? 87 N 1
   ATOM 3136 CA A ASP A 96 ? -20.49101 -5.97544 0.83484 0.419 12.10738 C ? A ? 87 CA 1
   ATOM 3137 C A ASP A 96 ? -21.87032 -6.33983 1.35434 0.419 18.01367 C ? A ? 87 C 1
   ATOM 3138 O A ASP A 96 ? -22.06828 -6.75040 2.49949 0.419 14.12601 O ? A ? 87 O 1
   ATOM 3139 CB A ASP A 96 ? -20.40511 -4.46546 0.75861 0.419 13.46120 C ? A ? 87 CB 1
   ATOM 3140 CG A ASP A 96 ? -18.97862 -3.92169 0.60649 0.419 14.56566 C ? A ? 87 CG 1
   ATOM 3141 OD1 A ASP A 96 ? -18.02216 -4.74215 0.68785 0.419 11.35240 O ? A ? 87 OD1 1
   ATOM 3142 OD2 A ASP A 96 ? -18.87174 -2.65225 0.44783 0.419 14.14114 O ? A ? 87 OD2 1
   ATOM 3143 H A ASP A 96 ? -20.09016 -5.98509 -1.10415 0.430 14.18594 H ? A ? 87 H 1
   ATOM 3144 HA A ASP A 96 ? -19.80675 -6.31384 1.43331 0.419 14.56933 H ? A ? 87 HA 1
   ATOM 3145 HB2 A ASP A 96 ? -20.91741 -4.16388 -0.00787 0.419 16.19391 H ? A ? 87 HB2 1
   ATOM 3146 HB3 A ASP A 96 ? -20.77615 -4.09209 1.57336 0.419 16.19391 H ? A ? 87 HB3 1
   ATOM 3147 N B ASP A 96 ? -19.84439 -6.41118 -0.48872 0.448 11.40332 N ? A ? 87 N 1
   ATOM 3148 CA B ASP A 96 ? -20.22720 -5.86158 0.80197 0.448 11.63687 C ? A ? 87 CA 1
   ATOM 3149 C B ASP A 96 ? -21.69356 -6.16332 1.12537 0.448 12.70603 C ? A ? 87 C 1
   ATOM 3150 O B ASP A 96 ? -22.02114 -6.53438 2.26775 0.448 14.71203 O ? A ? 87 O 1
   ATOM 3151 CB B ASP A 96 ? -20.06126 -4.35450 0.83275 0.448 11.28232 C ? A ? 87 CB 1
   ATOM 3152 CG B ASP A 96 ? -18.64827 -3.81342 0.56746 0.448 11.98504 C ? A ? 87 CG 1
   ATOM 3153 OD1 B ASP A 96 ? -17.64695 -4.50815 0.69737 0.448 15.15536 O ? A ? 87 OD1 1
   ATOM 3154 OD2 B ASP A 96 ? -18.51400 -2.60277 0.31475 0.448 16.27535 O ? A ? 87 OD2 1
   ATOM 3155 H B ASP A 96 ? -19.64064 -5.82899 -1.08800 0.423 13.72445 H ? A ? 87 H 1
   ATOM 3156 HA B ASP A 96 ? -19.64111 -6.26541 1.46100 0.448 14.00471 H ? A ? 87 HA 1
   ATOM 3157 HB2 B ASP A 96 ? -20.64250 -3.97346 0.15609 0.448 13.57925 H ? A ? 87 HB2 1
   ATOM 3158 HB3 B ASP A 96 ? -20.32486 -4.04021 1.71175 0.448 13.57925 H ? A ? 87 HB3 1
   ATOM 3159 N C ASP A 96 ? -20.01493 -6.55657 -0.36053 0.133 12.02995 N ? A ? 87 N 1
   ATOM 3160 CA C ASP A 96 ? -20.16068 -5.97928 0.96739 0.133 12.41100 C ? A ? 87 CA 1
   ATOM 3161 C C ASP A 96 ? -21.46271 -6.44882 1.58755 0.133 9.09451 C ? A ? 87 C 1
   ATOM 3162 O C ASP A 96 ? -21.48343 -7.08541 2.64657 0.133 8.87545 O ? A ? 87 O 1
   ATOM 3163 CB C ASP A 96 ? -20.15802 -4.45528 0.86526 0.133 11.78251 C ? A ? 87 CB 1
   ATOM 3164 CG C ASP A 96 ? -18.77547 -3.86713 0.59545 0.133 13.19412 C ? A ? 87 CG 1
   ATOM 3165 OD1 C ASP A 96 ? -17.80367 -4.63840 0.58503 0.133 14.54271 O ? A ? 87 OD1 1
   ATOM 3166 OD2 C ASP A 96 ? -18.64786 -2.63374 0.41257 0.133 15.48916 O ? A ? 87 OD2 1
   ATOM 3167 H C ASP A 96 ? -19.93798 -5.98134 -0.99519 0.147 14.47641 H ? A ? 87 H 1
   ATOM 3168 HA C ASP A 96 ? -19.41667 -6.25403 1.52585 0.133 14.93367 H ? A ? 87 HA 1
   ATOM 3169 HB2 C ASP A 96 ? -20.74132 -4.18887 0.13746 0.133 14.17948 H ? A ? 87 HB2 1
   ATOM 3170 HB3 C ASP A 96 ? -20.48048 -4.08451 1.70159 0.133 14.17948 H ? A ? 87 HB3 1
   ATOM 3171 N A ARG A 97 ? -22.86011 -6.24615 0.50629 0.409 11.40781 N ? A ? 88 N 1
   ATOM 3172 CA A ARG A 97 ? -24.18923 -6.48065 1.03979 0.409 11.16253 C ? A ? 88 CA 1
   ATOM 3173 C A ARG A 97 ? -24.36896 -7.87453 1.55214 0.409 20.17964 C ? A ? 88 C 1
   ATOM 3174 O A ARG A 97 ? -25.08398 -8.10206 2.54540 0.409 13.41216 O ? A ? 88 O 1
   ATOM 3175 CB A ARG A 97 ? -25.21307 -6.16409 -0.03031 0.409 13.70484 C ? A ? 88 CB 1
   ATOM 3176 CG A ARG A 97 ? -26.61596 -6.66878 0.31829 0.409 24.20802 C ? A ? 88 CG 1
   ATOM 3177 CD A ARG A 97 ? -27.72654 -5.67042 -0.13287 0.409 17.76990 C ? A ? 88 CD 1
   ATOM 3178 NE A ARG A 97 ? -28.94695 -6.11941 0.38594 0.409 10.94255 N ? A ? 88 NE 1
   ATOM 3179 CZ A ARG A 97 ? -30.13907 -5.52447 0.34882 0.409 16.32961 C ? A ? 88 CZ 1
   ATOM 3180 NH1 A ARG A 97 ? -30.39841 -4.40801 -0.42198 0.409 15.02131 N ? A ? 88 NH1 1
   ATOM 3181 NH2 A ARG A 97 ? -31.08426 -6.09593 1.07843 0.409 20.88766 N ? A ? 88 NH2 1
   ATOM 3182 H A ARG A 97 ? -22.80177 -6.06042 -0.33138 0.419 13.72984 H ? A ? 88 H 1
   ATOM 3183 HA A ARG A 97 ? -24.32705 -5.89018 1.79692 0.409 13.43551 H ? A ? 88 HA 1
   ATOM 3184 HB2 A ARG A 97 ? -25.26080 -5.20218 -0.14586 0.409 16.48628 H ? A ? 88 HB2 1
   ATOM 3185 HB3 A ARG A 97 ? -24.94103 -6.58491 -0.86085 0.409 16.48628 H ? A ? 88 HB3 1
   ATOM 3186 HG2 A ARG A 97 ? -26.77073 -7.51563 -0.12867 0.409 29.09009 H ? A ? 88 HG2 1
   ATOM 3187 HG3 A ARG A 97 ? -26.68435 -6.78337 1.27907 0.409 29.09009 H ? A ? 88 HG3 1
   ATOM 3188 HD2 A ARG A 97 ? -27.53925 -4.78343 0.21218 0.409 21.36435 H ? A ? 88 HD2 1
   ATOM 3189 HD3 A ARG A 97 ? -27.78047 -5.64522 -1.10104 0.409 21.36435 H ? A ? 88 HD3 1
   ATOM 3190 HE A ARG A 97 ? -28.92435 -6.88234 0.78221 0.409 13.17153 H ? A ? 88 HE 1
   ATOM 3191 HH11 A ARG A 97 ? -29.77581 -4.06617 -0.90686 0.409 18.06604 H ? A ? 88 HH11 1
   ATOM 3192 HH12 A ARG A 97 ? -31.18248 -4.05473 -0.41701 0.409 18.06604 H ? A ? 88 HH12 1
   ATOM 3193 HH21 A ARG A 97 ? -30.90693 -6.80331 1.53426 0.409 25.10566 H ? A ? 88 HH21 1
   ATOM 3194 HH22 A ARG A 97 ? -31.87565 -5.75983 1.09661 0.409 25.10566 H ? A ? 88 HH22 1
   ATOM 3195 N B ARG A 97 ? -22.61405 -5.96615 0.12955 0.412 13.97077 N ? A ? 88 N 1
   ATOM 3196 CA B ARG A 97 ? -24.06248 -6.13520 0.35100 0.412 11.96678 C ? A ? 88 CA 1
   ATOM 3197 C B ARG A 97 ? -24.46290 -7.47715 1.01801 0.412 17.02236 C ? A ? 88 C 1
   ATOM 3198 O B ARG A 97 ? -25.48506 -7.57986 1.74373 0.412 16.38268 O ? A ? 88 O 1
   ATOM 3199 CB B ARG A 97 ? -24.85103 -5.94695 -0.94295 0.412 10.60547 C ? A ? 88 CB 1
   ATOM 3200 CG B ARG A 97 ? -26.38233 -6.35666 -0.82640 0.412 15.61905 C ? A ? 88 CG 1
   ATOM 3201 CD B ARG A 97 ? -27.09188 -5.88651 0.47726 0.412 19.26018 C ? A ? 88 CD 1
   ATOM 3202 NE B ARG A 97 ? -28.10833 -6.81630 1.01683 0.412 29.11034 N ? A ? 88 NE 1
   ATOM 3203 CZ B ARG A 97 ? -29.38861 -6.68546 0.74665 0.412 22.88612 C ? A ? 88 CZ 1
   ATOM 3204 NH1 B ARG A 97 ? -29.85056 -5.61691 0.11147 0.412 28.58965 N ? A ? 88 NH1 1
   ATOM 3205 NH2 B ARG A 97 ? -30.25634 -7.57237 1.21206 0.412 36.85409 N ? A ? 88 NH2 1
   ATOM 3206 H B ARG A 97 ? -22.41458 -5.73554 -0.67459 0.448 16.80539 H ? A ? 88 H 1
   ATOM 3207 HA B ARG A 97 ? -24.30717 -5.43150 0.97216 0.412 14.40061 H ? A ? 88 HA 1
   ATOM 3208 HB2 B ARG A 97 ? -24.81346 -5.01170 -1.19750 0.412 12.76703 H ? A ? 88 HB2 1
   ATOM 3209 HB3 B ARG A 97 ? -24.44975 -6.49552 -1.63502 0.412 12.76703 H ? A ? 88 HB3 1
   ATOM 3210 HG2 B ARG A 97 ? -26.86272 -5.96819 -1.57420 0.412 18.78333 H ? A ? 88 HG2 1
   ATOM 3211 HG3 B ARG A 97 ? -26.44544 -7.32409 -0.85808 0.412 18.78333 H ? A ? 88 HG3 1
   ATOM 3212 HD2 B ARG A 97 ? -26.41889 -5.76410 1.16501 0.412 23.15269 H ? A ? 88 HD2 1
   ATOM 3213 HD3 B ARG A 97 ? -27.53825 -5.04455 0.29627 0.412 23.15269 H ? A ? 88 HD3 1
   ATOM 3214 HE B ARG A 97 ? -27.85376 -7.46300 1.52335 0.412 34.97287 H ? A ? 88 HE 1
   ATOM 3215 HH11 B ARG A 97 ? -29.30980 -4.99390 -0.13151 0.412 34.34805 H ? A ? 88 HH11 1
   ATOM 3216 HH12 B ARG A 97 ? -30.69090 -5.54697 -0.05747 0.412 34.34805 H ? A ? 88 HH12 1
   ATOM 3217 HH21 B ARG A 97 ? -29.98192 -8.23248 1.69013 0.412 44.26538 H ? A ? 88 HH21 1
   ATOM 3218 HH22 B ARG A 97 ? -31.09387 -7.48782 1.03602 0.412 44.26538 H ? A ? 88 HH22 1
   ATOM 3219 N C ARG A 97 ? -22.56670 -6.19751 0.87234 0.178 11.46778 N ? A ? 88 N 1
   ATOM 3220 CA C ARG A 97 ? -23.89593 -6.34160 1.44987 0.178 14.54384 C ? A ? 88 CA 1
   ATOM 3221 C C ARG A 97 ? -24.15835 -7.75167 1.91750 0.178 9.06629 C ? A ? 88 C 1
   ATOM 3222 O C ARG A 97 ? -24.60633 -7.97552 3.04996 0.178 12.03247 O ? A ? 88 O 1
   ATOM 3223 CB C ARG A 97 ? -24.99643 -5.95461 0.45314 0.178 7.86825 C ? A ? 88 CB 1
   ATOM 3224 CG C ARG A 97 ? -26.44679 -6.36686 0.90226 0.178 7.48703 C ? A ? 88 CG 1
   ATOM 3225 CD C ARG A 97 ? -27.48430 -5.54893 0.06422 0.178 20.50841 C ? A ? 88 CD 1
   ATOM 3226 NE C ARG A 97 ? -28.80444 -6.08433 0.29056 0.178 10.38219 N ? A ? 88 NE 1
   ATOM 3227 CZ C ARG A 97 ? -29.98622 -5.52536 0.00223 0.178 26.79283 C ? A ? 88 CZ 1
   ATOM 3228 NH1 C ARG A 97 ? -30.09472 -4.36008 -0.64729 0.178 15.37815 N ? A ? 88 NH1 1
   ATOM 3229 NH2 C ARG A 97 ? -31.10046 -6.17479 0.34846 0.178 21.23631 N ? A ? 88 NH2 1
   ATOM 3230 H C ARG A 97 ? -22.56782 -5.94248 0.05102 0.133 13.80180 H ? A ? 88 H 1
   ATOM 3231 HA C ARG A 97 ? -23.92808 -5.73326 2.20471 0.178 17.49307 H ? A ? 88 HA 1
   ATOM 3232 HB2 C ARG A 97 ? -24.98640 -4.99145 0.33860 0.178 9.48237 H ? A ? 88 HB2 1
   ATOM 3233 HB3 C ARG A 97 ? -24.81530 -6.39134 -0.39383 0.178 9.48237 H ? A ? 88 HB3 1
   ATOM 3234 HG2 C ARG A 97 ? -26.58702 -7.31331 0.74269 0.178 9.02490 H ? A ? 88 HG2 1
   ATOM 3235 HG3 C ARG A 97 ? -26.57211 -6.16691 1.84312 0.178 9.02490 H ? A ? 88 HG3 1
   ATOM 3236 HD2 C ARG A 97 ? -27.47053 -4.61882 0.33920 0.178 24.65056 H ? A ? 88 HD2 1
   ATOM 3237 HD3 C ARG A 97 ? -27.27401 -5.61885 -0.88012 0.178 24.65056 H ? A ? 88 HD3 1
   ATOM 3238 HE C ARG A 97 ? -28.83641 -6.86151 0.65740 0.178 12.49910 H ? A ? 88 HE 1
   ATOM 3239 HH11 C ARG A 97 ? -29.38737 -3.93953 -0.89707 0.178 18.49426 H ? A ? 88 HH11 1
   ATOM 3240 HH12 C ARG A 97 ? -30.87179 -4.03192 -0.81485 0.178 18.49426 H ? A ? 88 HH12 1
   ATOM 3241 HH21 C ARG A 97 ? -31.04879 -6.93484 0.74753 0.178 25.52404 H ? A ? 88 HH21 1
   ATOM 3242 HH22 C ARG A 97 ? -31.86972 -5.83300 0.17237 0.178 25.52404 H ? A ? 88 HH22 1
   ATOM 3243 N A PHE A 98 ? -23.76712 -8.83332 0.87383 0.435 14.02728 N ? A ? 89 N 1
   ATOM 3244 CA A PHE A 98 ? -23.99215 -10.20468 1.25641 0.435 17.34982 C ? A ? 89 CA 1
   ATOM 3245 C A PHE A 98 ? -22.96252 -10.63175 2.27010 0.435 18.10919 C ? A ? 89 C 1
   ATOM 3246 O A PHE A 98 ? -23.04870 -11.75714 2.76206 0.435 18.85172 O ? A ? 89 O 1
   ATOM 3247 CB A PHE A 98 ? -24.25993 -11.05837 -0.02662 0.435 13.46382 C ? A ? 89 CB 1
   ATOM 3248 CG A PHE A 98 ? -25.59097 -10.67960 -0.64240 0.435 12.44397 C ? A ? 89 CG 1
   ATOM 3249 CD1 A PHE A 98 ? -26.77955 -11.17846 -0.17642 0.435 10.90002 C ? A ? 89 CD1 1
   ATOM 3250 CD2 A PHE A 98 ? -25.64724 -9.69747 -1.64842 0.435 11.64378 C ? A ? 89 CD2 1
   ATOM 3251 CE1 A PHE A 98 ? -27.90814 -10.74255 -0.68156 0.435 9.80633 C ? A ? 89 CE1 1
   ATOM 3252 CE2 A PHE A 98 ? -26.86199 -9.25044 -2.16000 0.435 12.27779 C ? A ? 89 CE2 1
   ATOM 3253 CZ A PHE A 98 ? -27.98270 -9.77083 -1.61668 0.435 10.98536 C ? A ? 89 CZ 1
   ATOM 3254 H A PHE A 98 ? -23.23837 -8.71381 0.20619 0.409 16.87321 H ? A ? 89 H 1
   ATOM 3255 HA A PHE A 98 ? -24.81677 -10.39287 1.73127 0.435 20.86026 H ? A ? 89 HA 1
   ATOM 3256 HB2 A PHE A 98 ? -23.55925 -10.89569 -0.67737 0.435 16.19705 H ? A ? 89 HB2 1
   ATOM 3257 HB3 A PHE A 98 ? -24.28288 -11.99929 0.20797 0.435 16.19705 H ? A ? 89 HB3 1
   ATOM 3258 HD1 A PHE A 98 ? -26.78541 -11.82260 0.49436 0.435 13.12049 H ? A ? 89 HD1 1
   ATOM 3259 HD2 A PHE A 98 ? -24.85522 -9.33909 -1.97882 0.435 14.01301 H ? A ? 89 HD2 1
   ATOM 3260 HE1 A PHE A 98 ? -28.70096 -11.12336 -0.37937 0.435 11.80807 H ? A ? 89 HE1 1
   ATOM 3261 HE2 A PHE A 98 ? -26.89978 -8.62215 -2.84464 0.435 14.77382 H ? A ? 89 HE2 1
   ATOM 3262 HZ A PHE A 98 ? -28.81473 -9.45707 -1.88903 0.435 13.22291 H ? A ? 89 HZ 1
   ATOM 3263 N B PHE A 98 ? -23.72479 -8.54740 0.68057 0.456 14.99946 N ? A ? 89 N 1
   ATOM 3264 CA B PHE A 98 ? -23.98919 -9.89567 1.13642 0.456 13.51967 C ? A ? 89 CA 1
   ATOM 3265 C B PHE A 98 ? -23.08645 -10.41078 2.24369 0.456 17.60696 C ? A ? 89 C 1
   ATOM 3266 O B PHE A 98 ? -23.45081 -11.42908 2.84532 0.456 20.34160 O ? A ? 89 O 1
   ATOM 3267 CB B PHE A 98 ? -24.14314 -10.84027 -0.08205 0.456 14.75198 C ? A ? 89 CB 1
   ATOM 3268 CG B PHE A 98 ? -25.35457 -10.45889 -0.86517 0.456 12.94429 C ? A ? 89 CG 1
   ATOM 3269 CD1 B PHE A 98 ? -26.59164 -10.99065 -0.55804 0.456 16.73879 C ? A ? 89 CD1 1
   ATOM 3270 CD2 B PHE A 98 ? -25.29001 -9.47595 -1.83899 0.456 15.05993 C ? A ? 89 CD2 1
   ATOM 3271 CE1 B PHE A 98 ? -27.73515 -10.55506 -1.21804 0.456 18.99219 C ? A ? 89 CE1 1
   ATOM 3272 CE2 B PHE A 98 ? -26.42177 -9.06181 -2.54474 0.456 14.62190 C ? A ? 89 CE2 1
   ATOM 3273 CZ B PHE A 98 ? -27.64933 -9.62876 -2.27126 0.456 17.42325 C ? A ? 89 CZ 1
   ATOM 3274 H B PHE A 98 ? -23.03779 -8.50282 0.16517 0.412 18.03982 H ? A ? 89 H 1
   ATOM 3275 HA B PHE A 98 ? -24.85217 -9.92391 1.57842 0.456 16.26407 H ? A ? 89 HA 1
   ATOM 3276 HB2 B PHE A 98 ? -23.36385 -10.76540 -0.65477 0.456 17.74285 H ? A ? 89 HB2 1
   ATOM 3277 HB3 B PHE A 98 ? -24.24342 -11.75532 0.22378 0.456 17.74285 H ? A ? 89 HB3 1
   ATOM 3278 HD1 B PHE A 98 ? -26.66047 -11.64703 0.09718 0.456 20.12701 H ? A ? 89 HD1 1
   ATOM 3279 HD2 B PHE A 98 ? -24.46978 -9.08057 -2.02821 0.456 18.11239 H ? A ? 89 HD2 1
   ATOM 3280 HE1 B PHE A 98 ? -28.56699 -10.88068 -0.95934 0.456 22.83109 H ? A ? 89 HE1 1
   ATOM 3281 HE2 B PHE A 98 ? -26.34794 -8.40445 -3.19845 0.456 17.58675 H ? A ? 89 HE2 1
   ATOM 3282 HZ B PHE A 98 ? -28.40066 -9.40374 -2.77101 0.456 20.94837 H ? A ? 89 HZ 1
   ATOM 3283 N C PHE A 98 ? -23.88292 -8.73984 1.05364 0.109 17.33743 N ? A ? 89 N 1
   ATOM 3284 CA C PHE A 98 ? -24.29035 -10.10689 1.34587 0.109 15.55767 C ? A ? 89 CA 1
   ATOM 3285 C C PHE A 98 ? -23.36603 -10.80837 2.32557 0.109 17.25483 C ? A ? 89 C 1
   ATOM 3286 O C PHE A 98 ? -23.56717 -11.99313 2.59896 0.109 13.67644 O ? A ? 89 O 1
   ATOM 3287 CB C PHE A 98 ? -24.41773 -10.90994 0.06702 0.109 15.10608 C ? A ? 89 CB 1
   ATOM 3288 CG C PHE A 98 ? -25.67601 -10.63816 -0.64934 0.109 12.87306 C ? A ? 89 CG 1
   ATOM 3289 CD1 C PHE A 98 ? -25.74934 -9.61560 -1.58432 0.109 12.29794 C ? A ? 89 CD1 1
   ATOM 3290 CD2 C PHE A 98 ? -26.81769 -11.33866 -0.33826 0.109 13.60803 C ? A ? 89 CD2 1
   ATOM 3291 CE1 C PHE A 98 ? -26.93777 -9.33055 -2.22793 0.109 12.36563 C ? A ? 89 CE1 1
   ATOM 3292 CE2 C PHE A 98 ? -27.98179 -11.08355 -0.97231 0.109 15.57601 C ? A ? 89 CE2 1
   ATOM 3293 CZ C PHE A 98 ? -28.05934 -10.07544 -1.92747 0.109 16.92030 C ? A ? 89 CZ 1
   ATOM 3294 H C PHE A 98 ? -23.46835 -8.63806 0.30707 0.178 20.84539 H ? A ? 89 H 1
   ATOM 3295 HA C PHE A 98 ? -25.17113 -10.08242 1.75149 0.109 18.70967 H ? A ? 89 HA 1
   ATOM 3296 HB2 C PHE A 98 ? -23.68111 -10.68481 -0.52257 0.109 18.16777 H ? A ? 89 HB2 1
   ATOM 3297 HB3 C PHE A 98 ? -24.39265 -11.85520 0.28324 0.109 18.16777 H ? A ? 89 HB3 1
   ATOM 3298 HD1 C PHE A 98 ? -24.98949 -9.11634 -1.77993 0.109 14.79800 H ? A ? 89 HD1 1
   ATOM 3299 HD2 C PHE A 98 ? -26.78742 -11.99708 0.31784 0.109 16.37010 H ? A ? 89 HD2 1
   ATOM 3300 HE1 C PHE A 98 ? -26.98125 -8.64557 -2.85548 0.109 14.87922 H ? A ? 89 HE1 1
   ATOM 3301 HE2 C PHE A 98 ? -28.73770 -11.58568 -0.76894 0.109 18.73168 H ? A ? 89 HE2 1
   ATOM 3302 HZ C PHE A 98 ? -28.86377 -9.90431 -2.36165 0.109 20.34483 H ? A ? 89 HZ 1
   ATOM 3303 N A GLY A 99 ? -22.02903 -9.70552 2.61079 0.368 15.48629 N ? A ? 90 N 1
   ATOM 3304 CA A GLY A 99 ? -21.17075 -9.76060 3.79817 0.368 14.36697 C ? A ? 90 CA 1
   ATOM 3305 C A GLY A 99 ? -20.24312 -10.96809 3.91250 0.368 15.99369 C ? A ? 90 C 1
   ATOM 3306 O A GLY A 99 ? -19.61026 -11.14130 5.00423 0.368 15.07660 O ? A ? 90 O 1
   ATOM 3307 H A GLY A 99 ? -21.87393 -9.00348 2.13891 0.435 18.62402 H ? A ? 90 H 1
   ATOM 3308 HA2 A GLY A 99 ? -20.61316 -8.96694 3.80820 0.368 17.28083 H ? A ? 90 HA2 1
   ATOM 3309 HA3 A GLY A 99 ? -21.73829 -9.75777 4.58480 0.368 17.28083 H ? A ? 90 HA3 1
   ATOM 3310 N B GLY A 99 ? -21.98208 -9.72926 2.58193 0.374 15.73264 N ? A ? 90 N 1
   ATOM 3311 CA B GLY A 99 ? -21.27633 -10.06408 3.82638 0.374 21.27343 C ? A ? 90 CA 1
   ATOM 3312 C B GLY A 99 ? -20.59126 -11.41272 3.92082 0.374 21.11512 C ? A ? 90 C 1
   ATOM 3313 O B GLY A 99 ? -20.26024 -11.88668 5.05161 0.374 15.44592 O ? A ? 90 O 1
   ATOM 3314 H B GLY A 99 ? -21.63329 -9.09062 2.12357 0.456 18.91964 H ? A ? 90 H 1
   ATOM 3315 HA2 B GLY A 99 ? -20.59294 -9.39107 3.97107 0.374 25.56858 H ? A ? 90 HA2 1
   ATOM 3316 HA3 B GLY A 99 ? -21.91822 -10.02356 4.55249 0.374 25.56858 H ? A ? 90 HA3 1
   ATOM 3317 N C GLY A 99 ? -22.34904 -10.12308 2.81691 0.258 14.69839 N ? A ? 90 N 1
   ATOM 3318 CA C GLY A 99 ? -21.64846 -10.55530 4.01317 0.258 15.99995 C ? A ? 90 CA 1
   ATOM 3319 C C GLY A 99 ? -20.96142 -11.88560 3.99330 0.258 25.10587 C ? A ? 90 C 1
   ATOM 3320 O C GLY A 99 ? -21.07052 -12.64718 4.95691 0.258 25.17240 O ? A ? 90 O 1
   ATOM 3321 H C GLY A 99 ? -22.04141 -9.39709 2.47353 0.109 17.67854 H ? A ? 90 H 1
   ATOM 3322 HA2 C GLY A 99 ? -20.96965 -9.89271 4.21589 0.258 19.24042 H ? A ? 90 HA2 1
   ATOM 3323 HA3 C GLY A 99 ? -22.29021 -10.58254 4.74002 0.258 19.24042 H ? A ? 90 HA3 1
   ATOM 3324 N A ARG A 100 ? -20.10931 -11.84156 2.89637 0.329 18.58138 N ? A ? 91 N 1
   ATOM 3325 CA A ARG A 100 ? -19.45109 -13.13781 3.06534 0.329 20.44307 C ? A ? 91 CA 1
   ATOM 3326 C A ARG A 100 ? -17.94966 -12.96540 2.97097 0.329 20.50829 C ? A ? 91 C 1
   ATOM 3327 O A ARG A 100 ? -17.44548 -11.96056 2.47154 0.329 21.81088 O ? A ? 91 O 1
   ATOM 3328 CB A ARG A 100 ? -19.95465 -14.15546 2.03535 0.329 19.00124 C ? A ? 91 CB 1
   ATOM 3329 CG A ARG A 100 ? -21.40801 -14.48112 2.01383 0.329 27.19710 C ? A ? 91 CG 1
   ATOM 3330 CD A ARG A 100 ? -22.00116 -14.84987 3.41016 0.329 31.44884 C ? A ? 91 CD 1
   ATOM 3331 NE A ARG A 100 ? -22.48703 -16.22605 3.51905 0.329 47.67621 N ? A ? 91 NE 1
   ATOM 3332 CZ A ARG A 100 ? -23.74654 -16.59252 3.75457 0.329 45.79727 C ? A ? 91 CZ 1
   ATOM 3333 NH1 A ARG A 100 ? -24.73021 -15.70760 3.88028 0.329 39.82933 N ? A ? 91 NH1 1
   ATOM 3334 NH2 A ARG A 100 ? -24.02657 -17.88577 3.87965 0.329 40.81556 N ? A ? 91 NH2 1
   ATOM 3335 H A ARG A 100 ? -20.39486 -11.70054 2.09751 0.368 22.33812 H ? A ? 91 H 1
   ATOM 3336 HA A ARG A 100 ? -19.66153 -13.50148 3.93962 0.329 24.57216 H ? A ? 91 HA 1
   ATOM 3337 HB2 A ARG A 100 ? -19.73494 -13.81471 1.15415 0.329 22.84196 H ? A ? 91 HB2 1
   ATOM 3338 HB3 A ARG A 100 ? -19.48695 -14.99025 2.19436 0.329 22.84196 H ? A ? 91 HB3 1
   ATOM 3339 HG2 A ARG A 100 ? -21.89466 -13.71020 1.68252 0.329 32.67699 H ? A ? 91 HG2 1
   ATOM 3340 HG3 A ARG A 100 ? -21.54814 -15.23972 1.42579 0.329 32.67699 H ? A ? 91 HG3 1
   ATOM 3341 HD2 A ARG A 100 ? -21.31110 -14.72959 4.08116 0.329 37.77908 H ? A ? 91 HD2 1
   ATOM 3342 HD3 A ARG A 100 ? -22.74919 -14.26040 3.59418 0.329 37.77908 H ? A ? 91 HD3 1
   ATOM 3343 HE A ARG A 100 ? -21.90797 -16.85450 3.42241 0.329 57.25192 H ? A ? 91 HE 1
   ATOM 3344 HH11 A ARG A 100 ? -24.56382 -14.86680 3.80977 0.329 47.83567 H ? A ? 91 HH11 1
   ATOM 3345 HH12 A ARG A 100 ? -25.53308 -15.97580 4.03213 0.329 47.83567 H ? A ? 91 HH12 1
   ATOM 3346 HH21 A ARG A 100 ? -23.39979 -18.47030 3.80846 0.329 49.01914 H ? A ? 91 HH21 1
   ATOM 3347 HH22 A ARG A 100 ? -24.83455 -18.13803 4.03176 0.329 49.01914 H ? A ? 91 HH22 1
   ATOM 3348 N B ARG A 100 ? -20.23486 -12.03552 2.81166 0.360 20.27510 N ? A ? 91 N 1
   ATOM 3349 CA B ARG A 100 ? -19.47321 -13.27721 2.91347 0.360 20.31430 C ? A ? 91 CA 1
   ATOM 3350 C B ARG A 100 ? -17.97811 -13.00629 2.91801 0.360 20.46063 C ? A ? 91 C 1
   ATOM 3351 O B ARG A 100 ? -17.50805 -11.96964 2.46446 0.360 21.82607 O ? A ? 91 O 1
   ATOM 3352 CB B ARG A 100 ? -19.92360 -14.22995 1.80809 0.360 22.04544 C ? A ? 91 CB 1
   ATOM 3353 CG B ARG A 100 ? -21.39857 -14.31749 1.50726 0.360 21.15372 C ? A ? 91 CG 1
   ATOM 3354 CD B ARG A 100 ? -22.37592 -14.42246 2.74279 0.360 28.11045 C ? A ? 91 CD 1
   ATOM 3355 NE B ARG A 100 ? -23.55998 -15.25817 2.53644 0.360 33.51622 N ? A ? 91 NE 1
   ATOM 3356 CZ B ARG A 100 ? -24.81454 -14.86529 2.28640 0.360 32.07045 C ? A ? 91 CZ 1
   ATOM 3357 NH1 B ARG A 100 ? -25.15339 -13.61493 2.09399 0.360 20.67139 N ? A ? 91 NH1 1
   ATOM 3358 NH2 B ARG A 100 ? -25.78402 -15.76916 2.27709 0.360 40.66864 N ? A ? 91 NH2 1
   ATOM 3359 H B ARG A 100 ? -20.41382 -11.77177 2.01291 0.374 24.37059 H ? A ? 91 H 1
   ATOM 3360 HA B ARG A 100 ? -19.64134 -13.72627 3.75666 0.360 24.41763 H ? A ? 91 HA 1
   ATOM 3361 HB2 B ARG A 100 ? -19.48810 -13.95538 0.98598 0.360 26.49499 H ? A ? 91 HB2 1
   ATOM 3362 HB3 B ARG A 100 ? -19.63645 -15.12346 2.05322 0.360 26.49499 H ? A ? 91 HB3 1
   ATOM 3363 HG2 B ARG A 100 ? -21.65229 -13.52138 1.01458 0.360 25.42493 H ? A ? 91 HG2 1
   ATOM 3364 HG3 B ARG A 100 ? -21.54765 -15.10624 0.96270 0.360 25.42493 H ? A ? 91 HG3 1
   ATOM 3365 HD2 B ARG A 100 ? -21.88491 -14.79730 3.49065 0.360 33.77301 H ? A ? 91 HD2 1
   ATOM 3366 HD3 B ARG A 100 ? -22.68706 -13.53068 2.96374 0.360 33.77301 H ? A ? 91 HD3 1
   ATOM 3367 HE B ARG A 100 ? -23.43356 -16.10763 2.58152 0.360 40.25993 H ? A ? 91 HE 1
   ATOM 3368 HH11 B ARG A 100 ? -24.55541 -12.99765 2.12536 0.360 24.84614 H ? A ? 91 HH11 1
   ATOM 3369 HH12 B ARG A 100 ? -25.97388 -13.41116 1.93627 0.360 24.84614 H ? A ? 91 HH12 1
   ATOM 3370 HH21 B ARG A 100 ? -25.60277 -16.59573 2.43046 0.360 48.84284 H ? A ? 91 HH21 1
   ATOM 3371 HH22 B ARG A 100 ? -26.59428 -15.52902 2.11768 0.360 48.84284 H ? A ? 91 HH22 1
   ATOM 3372 N C ARG A 100 ? -20.25681 -12.20445 2.92112 0.311 20.07463 N ? A ? 91 N 1
   ATOM 3373 CA C ARG A 100 ? -19.45146 -13.41700 2.84883 0.311 18.67067 C ? A ? 91 CA 1
   ATOM 3374 C C ARG A 100 ? -17.97850 -13.07315 2.88259 0.311 21.39869 C ? A ? 91 C 1
   ATOM 3375 O C ARG A 100 ? -17.53826 -12.03065 2.42218 0.311 21.78564 O ? A ? 91 O 1
   ATOM 3376 CB C ARG A 100 ? -19.87435 -14.23463 1.62684 0.311 23.16147 C ? A ? 91 CB 1
   ATOM 3377 CG C ARG A 100 ? -21.33423 -14.56686 1.54984 0.311 20.59134 C ? A ? 91 CG 1
   ATOM 3378 CD C ARG A 100 ? -21.97728 -15.15624 2.86670 0.311 30.80904 C ? A ? 91 CD 1
   ATOM 3379 NE C ARG A 100 ? -21.28649 -16.35722 3.34636 0.311 27.51744 N ? A ? 91 NE 1
   ATOM 3380 CZ C ARG A 100 ? -21.76359 -17.18197 4.26912 0.311 28.93851 C ? A ? 91 CZ 1
   ATOM 3381 NH1 C ARG A 100 ? -22.83580 -16.88055 4.97830 0.311 37.23499 N ? A ? 91 NH1 1
   ATOM 3382 NH2 C ARG A 100 ? -21.13020 -18.32557 4.50793 0.311 38.37435 N ? A ? 91 NH2 1
   ATOM 3383 H C ARG A 100 ? -20.22690 -11.72625 2.20696 0.258 24.13002 H ? A ? 91 H 1
   ATOM 3384 HA C ARG A 100 ? -19.58273 -13.98890 3.62123 0.311 22.44528 H ? A ? 91 HA 1
   ATOM 3385 HB2 C ARG A 100 ? -19.65011 -13.73018 0.82926 0.311 27.83424 H ? A ? 91 HB2 1
   ATOM 3386 HB3 C ARG A 100 ? -19.38706 -15.07329 1.63690 0.311 27.83424 H ? A ? 91 HB3 1
   ATOM 3387 HG2 C ARG A 100 ? -21.81999 -13.75590 1.33236 0.311 24.75008 H ? A ? 91 HG2 1
   ATOM 3388 HG3 C ARG A 100 ? -21.45986 -15.22662 0.84997 0.311 24.75008 H ? A ? 91 HG3 1
   ATOM 3389 HD2 C ARG A 100 ? -21.93480 -14.48618 3.56678 0.311 37.01132 H ? A ? 91 HD2 1
   ATOM 3390 HD3 C ARG A 100 ? -22.90117 -15.39252 2.68923 0.311 37.01132 H ? A ? 91 HD3 1
   ATOM 3391 HE C ARG A 100 ? -20.51825 -16.53968 3.00561 0.311 33.06140 H ? A ? 91 HE 1
   ATOM 3392 HH11 C ARG A 100 ? -23.24238 -16.13420 4.84697 0.311 44.72246 H ? A ? 91 HH11 1
   ATOM 3393 HH12 C ARG A 100 ? -23.12758 -17.43059 5.57153 0.311 44.72246 H ? A ? 91 HH12 1
   ATOM 3394 HH21 C ARG A 100 ? -20.41938 -18.52379 4.06629 0.311 46.08969 H ? A ? 91 HH21 1
   ATOM 3395 HH22 C ARG A 100 ? -21.43113 -18.86743 5.10411 0.311 46.08969 H ? A ? 91 HH22 1
   ATOM 3396 N . ALA A 101 ? -17.19283 -13.98897 3.48991 1.000 23.41987 N ? A ? 92 N 1
   ATOM 3397 CA . ALA A 101 ? -15.77552 -13.91049 3.40697 1.000 27.47732 C ? A ? 92 CA 1
   ATOM 3398 C . ALA A 101 ? -15.24756 -14.46769 2.10397 1.000 22.58431 C ? A ? 92 C 1
   ATOM 3399 O . ALA A 101 ? -14.08887 -14.15247 1.76862 1.000 26.26571 O ? A ? 92 O 1
   ATOM 3400 CB . ALA A 101 ? -15.20537 -14.78360 4.55664 1.000 29.64985 C ? A ? 92 CB 1
   ATOM 3401 HA . ALA A 101 ? -15.48359 -12.98906 3.48848 1.000 33.01326 H ? A ? 92 HA 1
   ATOM 3402 HB1 . ALA A 101 ? -14.23747 -14.79561 4.49387 1.000 35.62029 H ? A ? 92 HB1 1
   ATOM 3403 HB2 . ALA A 101 ? -15.47703 -14.40323 5.40659 1.000 35.62029 H ? A ? 92 HB2 1
   ATOM 3404 HB3 . ALA A 101 ? -15.55359 -15.68490 4.47120 1.000 35.62029 H ? A ? 92 HB3 1
   ATOM 3405 H A ALA A 101 ? -17.50406 -14.69395 3.87168 0.329 28.14432 H ? A ? 92 H 1
   ATOM 3406 H B ALA A 101 ? -17.49264 -14.67615 3.91122 0.360 28.14432 H ? A ? 92 H 1
   ATOM 3407 H C ALA A 101 ? -17.48525 -14.65460 3.94929 0.311 28.14432 H ? A ? 92 H 1
   ATOM 3408 N A ARG A 102 ? -16.00739 -15.33676 1.42450 0.519 22.26421 N ? A ? 93 N 1
   ATOM 3409 CA A ARG A 102 ? -15.57927 -16.07130 0.21500 0.519 19.74866 C ? A ? 93 CA 1
   ATOM 3410 C A ARG A 102 ? -16.67820 -15.84319 -0.82609 0.519 16.94956 C ? A ? 93 C 1
   ATOM 3411 O A ARG A 102 ? -17.85844 -16.01502 -0.53151 0.519 16.29254 O ? A ? 93 O 1
   ATOM 3412 CB A ARG A 102 ? -15.34089 -17.58025 0.40605 0.519 21.91226 C ? A ? 93 CB 1
   ATOM 3413 CG A ARG A 102 ? -13.90274 -17.88623 0.85254 0.519 34.91484 C ? A ? 93 CG 1
   ATOM 3414 CD A ARG A 102 ? -13.71205 -17.76831 2.27553 0.519 52.98070 C ? A ? 93 CD 1
   ATOM 3415 NE A ARG A 102 ? -14.71112 -18.57249 2.97281 0.519 65.23847 N ? A ? 93 NE 1
   ATOM 3416 CZ A ARG A 102 ? -14.68300 -19.89247 3.07564 0.519 59.08450 C ? A ? 93 CZ 1
   ATOM 3417 NH1 A ARG A 102 ? -13.75293 -20.60996 2.47005 0.519 71.79530 N ? A ? 93 NH1 1
   ATOM 3418 NH2 A ARG A 102 ? -15.61092 -20.50376 3.80608 0.519 55.63597 N ? A ? 93 NH2 1
   ATOM 3419 H A ARG A 102 ? -16.81395 -15.52978 1.65211 0.519 26.75752 H ? A ? 93 H 1
   ATOM 3420 HA A ARG A 102 ? -14.72053 -15.72391 -0.07273 0.519 23.73886 H ? A ? 93 HA 1
   ATOM 3421 HB2 A ARG A 102 ? -15.94695 -17.91462 1.08560 0.519 26.33518 H ? A ? 93 HB2 1
   ATOM 3422 HB3 A ARG A 102 ? -15.50089 -18.03665 -0.43478 0.519 26.33518 H ? A ? 93 HB3 1
   ATOM 3423 HG2 A ARG A 102 ? -13.68061 -18.79521 0.59697 0.519 41.93828 H ? A ? 93 HG2 1
   ATOM 3424 HG3 A ARG A 102 ? -13.29928 -17.26280 0.41888 0.519 41.93828 H ? A ? 93 HG3 1
   ATOM 3425 HD2 A ARG A 102 ? -12.82882 -18.08922 2.51596 0.519 63.61731 H ? A ? 93 HD2 1
   ATOM 3426 HD3 A ARG A 102 ? -13.81299 -16.84182 2.54448 0.519 63.61731 H ? A ? 93 HD3 1
   ATOM 3427 HE A ARG A 102 ? -15.36674 -18.15821 3.34447 0.519 78.32664 H ? A ? 93 HE 1
   ATOM 3428 HH11 A ARG A 102 ? -13.14932 -20.22047 1.99723 0.519 86.19483 H ? A ? 93 HH11 1
   ATOM 3429 HH12 A ARG A 102 ? -13.75131 -21.46635 2.54878 0.519 86.19483 H ? A ? 93 HH12 1
   ATOM 3430 HH21 A ARG A 102 ? -16.21811 -20.04239 4.20364 0.519 66.80364 H ? A ? 93 HH21 1
   ATOM 3431 HH22 A ARG A 102 ? -15.60384 -21.36046 3.88092 0.519 66.80364 H ? A ? 93 HH22 1
   ATOM 3432 N B ARG A 102 ? -16.03230 -15.30851 1.43225 0.481 21.77917 N ? A ? 93 N 1
   ATOM 3433 CA B ARG A 102 ? -15.62591 -15.95098 0.18040 0.481 21.94519 C ? A ? 93 CA 1
   ATOM 3434 C B ARG A 102 ? -16.74300 -15.89411 -0.86497 0.481 16.96086 C ? A ? 93 C 1
   ATOM 3435 O B ARG A 102 ? -17.86543 -16.43756 -0.71263 0.481 20.91211 O ? A ? 93 O 1
   ATOM 3436 CB B ARG A 102 ? -15.06186 -17.37720 0.30787 0.481 27.93512 C ? A ? 93 CB 1
   ATOM 3437 CG B ARG A 102 ? -16.04675 -18.49896 0.29396 0.481 45.97147 C ? A ? 93 CG 1
   ATOM 3438 CD B ARG A 102 ? -15.27237 -19.85420 0.41775 0.481 43.54565 C ? A ? 93 CD 1
   ATOM 3439 NE B ARG A 102 ? -16.16687 -20.99864 0.29340 0.481 31.06282 N ? A ? 93 NE 1
   ATOM 3440 CZ B ARG A 102 ? -16.89054 -21.50525 1.28450 0.481 52.90057 C ? A ? 93 CZ 1
   ATOM 3441 NH1 B ARG A 102 ? -16.75228 -21.08288 2.53067 0.481 60.02917 N ? A ? 93 NH1 1
   ATOM 3442 NH2 B ARG A 102 ? -17.79107 -22.44347 1.01399 0.481 53.20911 N ? A ? 93 NH2 1
   ATOM 3443 H B ARG A 102 ? -16.82377 -15.52859 1.68669 0.481 26.17548 H ? A ? 93 H 1
   ATOM 3444 HA B ARG A 102 ? -14.88579 -15.41411 -0.14348 0.481 26.37469 H ? A ? 93 HA 1
   ATOM 3445 HB2 B ARG A 102 ? -14.45418 -17.52596 -0.43340 0.481 33.56262 H ? A ? 93 HB2 1
   ATOM 3446 HB3 B ARG A 102 ? -14.58056 -17.43460 1.14808 0.481 33.56262 H ? A ? 93 HB3 1
   ATOM 3447 HG2 B ARG A 102 ? -16.65636 -18.41389 1.04366 0.481 55.20624 H ? A ? 93 HG2 1
   ATOM 3448 HG3 B ARG A 102 ? -16.54305 -18.49374 -0.53944 0.481 55.20624 H ? A ? 93 HG3 1
   ATOM 3449 HD2 B ARG A 102 ? -14.60803 -19.90919 -0.28690 0.481 52.29525 H ? A ? 93 HD2 1
   ATOM 3450 HD3 B ARG A 102 ? -14.84041 -19.89837 1.28514 0.481 52.29525 H ? A ? 93 HD3 1
   ATOM 3451 HE B ARG A 102 ? -16.23042 -21.37290 -0.47828 0.481 37.31586 H ? A ? 93 HE 1
   ATOM 3452 HH11 B ARG A 102 ? -16.18266 -20.46542 2.71472 0.481 72.07548 H ? A ? 93 HH11 1
   ATOM 3453 HH12 B ARG A 102 ? -17.23204 -21.42578 3.15665 0.481 72.07548 H ? A ? 93 HH12 1
   ATOM 3454 HH21 B ARG A 102 ? -17.89934 -22.71515 0.20525 0.481 63.89140 H ? A ? 93 HH21 1
   ATOM 3455 HH22 B ARG A 102 ? -18.26584 -22.77924 1.64760 0.481 63.89140 H ? A ? 93 HH22 1
   ATOM 3456 N A TYR A 103 ? -16.27765 -15.56814 -2.06341 0.519 16.06968 N ? A ? 94 N 1
   ATOM 3457 CA A TYR A 103 ? -17.15858 -15.40551 -3.22620 0.519 16.27086 C ? A ? 94 CA 1
   ATOM 3458 C A TYR A 103 ? -16.51598 -16.02181 -4.47180 0.519 14.25619 C ? A ? 94 C 1
   ATOM 3459 O A TYR A 103 ? -15.30408 -16.08686 -4.52110 0.519 16.22707 O ? A ? 94 O 1
   ATOM 3460 CB A TYR A 103 ? -17.27847 -13.89704 -3.52474 0.519 14.44422 C ? A ? 94 CB 1
   ATOM 3461 CG A TYR A 103 ? -18.16845 -13.14025 -2.55128 0.519 11.18459 C ? A ? 94 CG 1
   ATOM 3462 CD1 A TYR A 103 ? -19.54216 -13.29337 -2.58216 0.519 11.34181 C ? A ? 94 CD1 1
   ATOM 3463 CD2 A TYR A 103 ? -17.57875 -12.33589 -1.65242 0.519 14.89616 C ? A ? 94 CD2 1
   ATOM 3464 CE1 A TYR A 103 ? -20.37149 -12.58540 -1.67629 0.519 15.42851 C ? A ? 94 CE1 1
   ATOM 3465 CE2 A TYR A 103 ? -18.33355 -11.63330 -0.80748 0.519 12.69437 C ? A ? 94 CE2 1
   ATOM 3466 CZ A TYR A 103 ? -19.72661 -11.78811 -0.79094 0.519 11.95407 C ? A ? 94 CZ 1
   ATOM 3467 OH A TYR A 103 ? -20.55919 -11.08858 0.06934 0.519 15.27391 O ? A ? 94 OH 1
   ATOM 3468 H A TYR A 103 ? -15.45007 -15.46369 -2.27267 0.519 19.32409 H ? A ? 94 H 1
   ATOM 3469 HA A TYR A 103 ? -18.00992 -15.83844 -3.05684 0.519 19.56551 H ? A ? 94 HA 1
   ATOM 3470 HB2 A TYR A 103 ? -16.39387 -13.50116 -3.48399 0.519 17.37354 H ? A ? 94 HB2 1
   ATOM 3471 HB3 A TYR A 103 ? -17.65148 -13.78499 -4.41311 0.519 17.37354 H ? A ? 94 HB3 1
   ATOM 3472 HD1 A TYR A 103 ? -19.92666 -13.86757 -3.20453 0.519 13.65064 H ? A ? 94 HD1 1
   ATOM 3473 HD2 A TYR A 103 ? -16.65171 -12.26945 -1.61952 0.519 17.91586 H ? A ? 94 HD2 1
   ATOM 3474 HE1 A TYR A 103 ? -21.29814 -12.66321 -1.68895 0.519 18.55468 H ? A ? 94 HE1 1
   ATOM 3475 HE2 A TYR A 103 ? -17.93101 -11.03325 -0.22199 0.519 15.27371 H ? A ? 94 HE2 1
   ATOM 3476 HH A TYR A 103 ? -20.11316 -10.77274 0.70723 0.519 18.36916 H ? A ? 94 HH 1
   ATOM 3477 N B TYR A 103 ? -16.34004 -15.36649 -1.99513 0.481 15.56356 N ? A ? 94 N 1
   ATOM 3478 CA B TYR A 103 ? -17.10938 -15.42431 -3.21874 0.481 16.27992 C ? A ? 94 CA 1
   ATOM 3479 C B TYR A 103 ? -16.30769 -15.93952 -4.41204 0.481 15.15325 C ? A ? 94 C 1
   ATOM 3480 O B TYR A 103 ? -15.09469 -15.72205 -4.52796 0.481 15.69195 O ? A ? 94 O 1
   ATOM 3481 CB B TYR A 103 ? -17.61743 -14.03503 -3.63257 0.481 14.72896 C ? A ? 94 CB 1
   ATOM 3482 CG B TYR A 103 ? -18.49871 -13.27358 -2.60344 0.481 14.99276 C ? A ? 94 CG 1
   ATOM 3483 CD1 B TYR A 103 ? -19.86650 -13.36432 -2.67403 0.481 15.99058 C ? A ? 94 CD1 1
   ATOM 3484 CD2 B TYR A 103 ? -17.95865 -12.54069 -1.59273 0.481 11.42431 C ? A ? 94 CD2 1
   ATOM 3485 CE1 B TYR A 103 ? -20.70528 -12.66471 -1.79036 0.481 12.87794 C ? A ? 94 CE1 1
   ATOM 3486 CE2 B TYR A 103 ? -18.77115 -11.89528 -0.69269 0.481 13.33185 C ? A ? 94 CE2 1
   ATOM 3487 CZ B TYR A 103 ? -20.12936 -11.93591 -0.83449 0.481 14.88270 C ? A ? 94 CZ 1
   ATOM 3488 OH B TYR A 103 ? -20.98471 -11.25519 0.00437 0.481 13.00233 O ? A ? 94 OH 1
   ATOM 3489 H B TYR A 103 ? -15.59257 -14.95099 -2.08592 0.481 18.71674 H ? A ? 94 H 1
   ATOM 3490 HA B TYR A 103 ? -17.83463 -16.04363 -3.04169 0.481 19.57638 H ? A ? 94 HA 1
   ATOM 3491 HB2 B TYR A 103 ? -16.84598 -13.47532 -3.81284 0.481 17.71522 H ? A ? 94 HB2 1
   ATOM 3492 HB3 B TYR A 103 ? -18.14825 -14.13774 -4.43791 0.481 17.71522 H ? A ? 94 HB3 1
   ATOM 3493 HD1 B TYR A 103 ? -20.24954 -13.90519 -3.32643 0.481 19.22917 H ? A ? 94 HD1 1
   ATOM 3494 HD2 B TYR A 103 ? -17.03452 -12.47626 -1.51067 0.481 13.74964 H ? A ? 94 HD2 1
   ATOM 3495 HE1 B TYR A 103 ? -21.63085 -12.70863 -1.86968 0.481 15.49399 H ? A ? 94 HE1 1
   ATOM 3496 HE2 B TYR A 103 ? -18.39440 -11.42780 0.01753 0.481 16.03868 H ? A ? 94 HE2 1
   ATOM 3497 HH B TYR A 103 ? -20.56768 -10.64899 0.40960 0.481 15.64326 H ? A ? 94 HH 1
   ATOM 3498 N A SER A 104 ? -17.33449 -16.55442 -5.36739 0.519 13.20874 N ? A ? 95 N 1
   ATOM 3499 CA A SER A 104 ? -16.88207 -17.08640 -6.66378 0.519 12.74464 C ? A ? 95 CA 1
   ATOM 3500 C A SER A 104 ? -17.48519 -16.26708 -7.79290 0.519 13.99692 C ? A ? 95 C 1
   ATOM 3501 O A SER A 104 ? -18.69788 -16.21227 -7.92589 0.519 13.66185 O ? A ? 95 O 1
   ATOM 3502 CB A SER A 104 ? -17.21200 -18.56105 -6.81133 0.519 21.35170 C ? A ? 95 CB 1
   ATOM 3503 OG A SER A 104 ? -16.36642 -19.16798 -5.80651 0.519 15.92166 O ? A ? 95 OG 1
   ATOM 3504 H A SER A 104 ? -18.18371 -16.62485 -5.25138 0.519 15.89096 H ? A ? 95 H 1
   ATOM 3505 HA A SER A 104 ? -15.91863 -16.98483 -6.71242 0.519 15.33404 H ? A ? 95 HA 1
   ATOM 3506 HB2 A SER A 104 ? -18.14929 -18.72917 -6.62664 0.519 25.66251 H ? A ? 95 HB2 1
   ATOM 3507 HB3 A SER A 104 ? -16.98581 -18.88226 -7.69821 0.519 25.66251 H ? A ? 95 HB3 1
   ATOM 3508 HG A SER A 104 ? -16.77202 -19.80287 -5.43503 0.519 19.14646 H ? A ? 95 HG 1
   ATOM 3509 N B SER A 104 ? -17.04930 -16.54474 -5.29527 0.481 17.09731 N ? A ? 95 N 1
   ATOM 3510 CA B SER A 104 ? -16.60221 -16.89389 -6.63087 0.481 15.75499 C ? A ? 95 CA 1
   ATOM 3511 C B SER A 104 ? -17.24952 -15.88224 -7.55891 0.481 15.62306 C ? A ? 95 C 1
   ATOM 3512 O B SER A 104 ? -18.45973 -15.56227 -7.36794 0.481 15.38669 O ? A ? 95 O 1
   ATOM 3513 CB B SER A 104 ? -17.12134 -18.27337 -6.98303 0.481 11.10236 C ? A ? 95 CB 1
   ATOM 3514 OG B SER A 104 ? -16.48538 -19.35468 -6.24662 0.481 19.53980 O ? A ? 95 OG 1
   ATOM 3515 H B SER A 104 ? -17.86257 -16.78115 -5.14593 0.481 20.55724 H ? A ? 95 H 1
   ATOM 3516 HA B SER A 104 ? -15.63608 -16.88866 -6.71721 0.481 18.94646 H ? A ? 95 HA 1
   ATOM 3517 HB2 B SER A 104 ? -18.07222 -18.29627 -6.79277 0.481 13.36330 H ? A ? 95 HB2 1
   ATOM 3518 HB3 B SER A 104 ? -16.96871 -18.42137 -7.92945 0.481 13.36330 H ? A ? 95 HB3 1
   ATOM 3519 HG B SER A 104 ? -16.64740 -19.27760 -5.42600 0.481 23.48823 H ? A ? 95 HG 1
   ATOM 3520 N A LEU A 105 ? -16.67902 -15.56962 -8.54106 0.519 10.34161 N ? A ? 96 N 1
   ATOM 3521 CA A LEU A 105 ? -17.21696 -14.60726 -9.52567 0.519 10.38247 C ? A ? 96 CA 1
   ATOM 3522 C A LEU A 105 ? -17.16513 -15.28282 -10.89242 0.519 11.27173 C ? A ? 96 C 1
   ATOM 3523 O A LEU A 105 ? -16.26000 -16.11915 -11.15267 0.519 13.04616 O ? A ? 96 O 1
   ATOM 3524 CB A LEU A 105 ? -16.40425 -13.30672 -9.64324 0.519 13.71968 C ? A ? 96 CB 1
   ATOM 3525 CG A LEU A 105 ? -15.99176 -12.41699 -8.44485 0.519 19.04471 C ? A ? 96 CG 1
   ATOM 3526 CD1 A LEU A 105 ? -15.74171 -10.94665 -8.71813 0.519 16.49809 C ? A ? 96 CD1 1
   ATOM 3527 CD2 A LEU A 105 ? -16.94254 -12.57654 -7.21422 0.519 12.13623 C ? A ? 96 CD2 1
   ATOM 3528 H A LEU A 105 ? -15.82083 -15.61876 -8.51480 0.519 12.45041 H ? A ? 96 H 1
   ATOM 3529 HA A LEU A 105 ? -18.11294 -14.35900 -9.24911 0.519 12.49943 H ? A ? 96 HA 1
   ATOM 3530 HB2 A LEU A 105 ? -15.56894 -13.55036 -10.07196 0.519 16.50408 H ? A ? 96 HB2 1
   ATOM 3531 HB3 A LEU A 105 ? -16.91658 -12.72187 -10.22321 0.519 16.50408 H ? A ? 96 HB3 1
   ATOM 3532 HG A LEU A 105 ? -15.11456 -12.77066 -8.22960 0.519 22.89412 H ? A ? 96 HG 1
   ATOM 3533 HD11 A LEU A 105 ? -15.43152 -10.52222 -7.90294 0.519 19.83818 H ? A ? 96 HD11 1
   ATOM 3534 HD12 A LEU A 105 ? -15.06785 -10.86436 -9.41098 0.519 19.83818 H ? A ? 96 HD12 1
   ATOM 3535 HD13 A LEU A 105 ? -16.56952 -10.53468 -9.01123 0.519 19.83818 H ? A ? 96 HD13 1
   ATOM 3536 HD21 A LEU A 105 ? -16.48189 -12.27021 -6.41744 0.519 14.60394 H ? A ? 96 HD21 1
   ATOM 3537 HD22 A LEU A 105 ? -17.74023 -12.04434 -7.36035 0.519 14.60394 H ? A ? 96 HD22 1
   ATOM 3538 HD23 A LEU A 105 ? -17.18170 -13.51177 -7.11909 0.519 14.60394 H ? A ? 96 HD23 1
   ATOM 3539 N B LEU A 105 ? -16.44310 -15.33015 -8.49106 0.481 14.36869 N ? A ? 96 N 1
   ATOM 3540 CA B LEU A 105 ? -16.90332 -14.42123 -9.54713 0.481 11.72686 C ? A ? 96 CA 1
   ATOM 3541 C B LEU A 105 ? -16.85820 -15.05303 -10.93219 0.481 12.81639 C ? A ? 96 C 1
   ATOM 3542 O B LEU A 105 ? -15.87363 -15.70763 -11.29836 0.481 10.79110 O ? A ? 96 O 1
   ATOM 3543 CB B LEU A 105 ? -15.95772 -13.23413 -9.58332 0.481 10.93673 C ? A ? 96 CB 1
   ATOM 3544 CG B LEU A 105 ? -15.68587 -12.42456 -8.37968 0.481 22.75243 C ? A ? 96 CG 1
   ATOM 3545 CD1 B LEU A 105 ? -14.93782 -11.30342 -8.69486 0.481 13.69007 C ? A ? 96 CD1 1
   ATOM 3546 CD2 B LEU A 105 ? -17.00247 -12.06109 -8.14703 0.481 13.53286 C ? A ? 96 CD2 1
   ATOM 3547 H B LEU A 105 ? -15.59649 -15.47693 -8.52722 0.481 17.28289 H ? A ? 96 H 1
   ATOM 3548 HA B LEU A 105 ? -17.82586 -14.18543 -9.36218 0.481 14.11270 H ? A ? 96 HA 1
   ATOM 3549 HB2 B LEU A 105 ? -15.09566 -13.57148 -9.87306 0.481 13.16455 H ? A ? 96 HB2 1
   ATOM 3550 HB3 B LEU A 105 ? -16.31018 -12.61528 -10.24188 0.481 13.16455 H ? A ? 96 HB3 1
   ATOM 3551 HG B LEU A 105 ? -15.19814 -12.84869 -7.65640 0.481 27.34338 H ? A ? 96 HG 1
   ATOM 3552 HD11 B LEU A 105 ? -14.76977 -10.79780 -7.88431 0.481 16.46856 H ? A ? 96 HD11 1
   ATOM 3553 HD12 B LEU A 105 ? -14.09755 -11.58505 -9.08924 0.481 16.46856 H ? A ? 96 HD12 1
   ATOM 3554 HD13 B LEU A 105 ? -15.43413 -10.76004 -9.32677 0.481 16.46856 H ? A ? 96 HD13 1
   ATOM 3555 HD21 B LEU A 105 ? -17.01830 -11.29680 -7.54995 0.481 16.27990 H ? A ? 96 HD21 1
   ATOM 3556 HD22 B LEU A 105 ? -17.42018 -11.82990 -8.99141 0.481 16.27990 H ? A ? 96 HD22 1
   ATOM 3557 HD23 B LEU A 105 ? -17.46921 -12.80803 -7.74066 0.481 16.27990 H ? A ? 96 HD23 1
   ATOM 3558 N A PHE A 106 ? -18.06088 -14.89158 -11.79272 0.519 10.69537 N ? A ? 97 N 1
   ATOM 3559 CA A PHE A 106 ? -18.07222 -15.39331 -13.13611 0.519 10.54989 C ? A ? 97 CA 1
   ATOM 3560 C A PHE A 106 ? -18.56724 -14.29246 -14.04111 0.519 13.14167 C ? A ? 97 C 1
   ATOM 3561 O A PHE A 106 ? -19.70425 -13.82014 -13.80958 0.519 11.60108 O ? A ? 97 O 1
   ATOM 3562 CB A PHE A 106 ? -18.99806 -16.60893 -13.26516 0.519 12.24470 C ? A ? 97 CB 1
   ATOM 3563 CG A PHE A 106 ? -18.93861 -17.25672 -14.63045 0.519 12.41122 C ? A ? 97 CG 1
   ATOM 3564 CD1 A PHE A 106 ? -19.45667 -16.63097 -15.73625 0.519 11.75555 C ? A ? 97 CD1 1
   ATOM 3565 CD2 A PHE A 106 ? -18.23831 -18.48863 -14.78054 0.519 10.37628 C ? A ? 97 CD2 1
   ATOM 3566 CE1 A PHE A 106 ? -19.36696 -17.19531 -17.01072 0.519 12.52929 C ? A ? 97 CE1 1
   ATOM 3567 CE2 A PHE A 106 ? -18.11499 -19.05777 -16.02734 0.519 14.35516 C ? A ? 97 CE2 1
   ATOM 3568 CZ A PHE A 106 ? -18.65285 -18.44768 -17.19179 0.519 12.08864 C ? A ? 97 CZ 1
   ATOM 3569 H A PHE A 106 ? -18.68413 -14.32067 -11.63390 0.519 12.87491 H ? A ? 97 H 1
   ATOM 3570 HA A PHE A 106 ? -17.17488 -15.65379 -13.39654 0.519 12.70033 H ? A ? 97 HA 1
   ATOM 3571 HB2 A PHE A 106 ? -18.73866 -17.27311 -12.60753 0.519 14.73411 H ? A ? 97 HB2 1
   ATOM 3572 HB3 A PHE A 106 ? -19.91247 -16.32597 -13.10804 0.519 14.73411 H ? A ? 97 HB3 1
   ATOM 3573 HD1 A PHE A 106 ? -19.87902 -15.80869 -15.63435 0.519 14.14713 H ? A ? 97 HD1 1
   ATOM 3574 HD2 A PHE A 106 ? -17.86570 -18.90675 -14.03808 0.519 12.49201 H ? A ? 97 HD2 1
   ATOM 3575 HE1 A PHE A 106 ? -19.76176 -16.77221 -17.73874 0.519 15.07561 H ? A ? 97 HE1 1
   ATOM 3576 HE2 A PHE A 106 ? -17.66521 -19.86755 -16.11015 0.519 17.26666 H ? A ? 97 HE2 1
   ATOM 3577 HZ A PHE A 106 ? -18.55246 -18.83256 -18.03244 0.519 14.54683 H ? A ? 97 HZ 1
   ATOM 3578 N B PHE A 106 ? -17.94376 -14.90900 -11.71707 0.481 13.37514 N ? A ? 97 N 1
   ATOM 3579 CA B PHE A 106 ? -17.99495 -15.39226 -13.09643 0.481 11.11352 C ? A ? 97 CA 1
   ATOM 3580 C B PHE A 106 ? -18.39567 -14.23510 -13.99859 0.481 9.10106 C ? A ? 97 C 1
   ATOM 3581 O B PHE A 106 ? -19.43627 -13.61606 -13.74019 0.481 12.54612 O ? A ? 97 O 1
   ATOM 3582 CB B PHE A 106 ? -19.00156 -16.52761 -13.25667 0.481 11.73894 C ? A ? 97 CB 1
   ATOM 3583 CG B PHE A 106 ? -19.03590 -17.18435 -14.65426 0.481 10.57746 C ? A ? 97 CG 1
   ATOM 3584 CD1 B PHE A 106 ? -19.77748 -16.66301 -15.63690 0.481 11.83526 C ? A ? 97 CD1 1
   ATOM 3585 CD2 B PHE A 106 ? -18.23868 -18.31838 -14.96622 0.481 15.21554 C ? A ? 97 CD2 1
   ATOM 3586 CE1 B PHE A 106 ? -19.77686 -17.22031 -16.92169 0.481 14.92060 C ? A ? 97 CE1 1
   ATOM 3587 CE2 B PHE A 106 ? -18.31956 -18.88373 -16.23407 0.481 10.80220 C ? A ? 97 CE2 1
   ATOM 3588 CZ B PHE A 106 ? -19.04618 -18.34267 -17.21012 0.481 12.67832 C ? A ? 97 CZ 1
   ATOM 3589 H B PHE A 106 ? -18.67062 -14.52725 -11.46105 0.481 16.09064 H ? A ? 97 H 1
   ATOM 3590 HA B PHE A 106 ? -17.11564 -15.71499 -13.34852 0.481 13.37669 H ? A ? 97 HA 1
   ATOM 3591 HB2 B PHE A 106 ? -18.78436 -17.22218 -12.61535 0.481 14.12720 H ? A ? 97 HB2 1
   ATOM 3592 HB3 B PHE A 106 ? -19.88863 -16.17768 -13.07904 0.481 14.12720 H ? A ? 97 HB3 1
   ATOM 3593 HD1 B PHE A 106 ? -20.30379 -15.91603 -15.46397 0.481 14.24278 H ? A ? 97 HD1 1
   ATOM 3594 HD2 B PHE A 106 ? -17.66731 -18.67966 -14.32753 0.481 18.29911 H ? A ? 97 HD2 1
   ATOM 3595 HE1 B PHE A 106 ? -20.28239 -16.82065 -17.59223 0.481 17.94519 H ? A ? 97 HE1 1
   ATOM 3596 HE2 B PHE A 106 ? -17.84955 -19.66748 -16.40649 0.481 13.00311 H ? A ? 97 HE2 1
   ATOM 3597 HZ B PHE A 106 ? -19.05726 -18.71556 -18.06202 0.481 15.25446 H ? A ? 97 HZ 1
   ATOM 3598 N A GLY A 107 ? -17.79381 -13.96427 -15.06652 0.519 9.80561 N ? A ? 98 N 1
   ATOM 3599 CA A GLY A 107 ? -18.10865 -12.86552 -15.94552 0.519 11.47575 C ? A ? 98 CA 1
   ATOM 3600 C A GLY A 107 ? -17.94383 -13.16696 -17.40908 0.519 9.90982 C ? A ? 98 C 1
   ATOM 3601 O A GLY A 107 ? -16.95569 -13.85174 -17.81530 0.519 9.43853 O ? A ? 98 O 1
   ATOM 3602 H A GLY A 107 ? -17.06714 -14.37507 -15.27339 0.519 11.80720 H ? A ? 98 H 1
   ATOM 3603 HA2 A GLY A 107 ? -19.03100 -12.60298 -15.79974 0.519 13.81137 H ? A ? 98 HA2 1
   ATOM 3604 HA3 A GLY A 107 ? -17.52967 -12.11751 -15.73065 0.519 13.81137 H ? A ? 98 HA3 1
   ATOM 3605 N B GLY A 107 ? -17.55950 -13.83828 -14.95099 0.481 9.85829 N ? A ? 98 N 1
   ATOM 3606 CA B GLY A 107 ? -17.90537 -12.79690 -15.88820 0.481 9.88931 C ? A ? 98 CA 1
   ATOM 3607 C B GLY A 107 ? -17.91726 -13.23488 -17.32703 0.481 12.09671 C ? A ? 98 C 1
   ATOM 3608 O B GLY A 107 ? -17.21209 -14.19472 -17.67522 0.481 14.02178 O ? A ? 98 O 1
   ATOM 3609 H B GLY A 107 ? -16.77396 -14.16714 -15.07095 0.481 11.87042 H ? A ? 98 H 1
   ATOM 3610 HA2 B GLY A 107 ? -18.78992 -12.46219 -15.67271 0.481 11.90765 H ? A ? 98 HA2 1
   ATOM 3611 HA3 B GLY A 107 ? -17.26473 -12.07348 -15.80364 0.481 11.90765 H ? A ? 98 HA3 1
   ATOM 3612 N A THR A 108 ? -18.93426 -12.78234 -18.19651 0.519 11.41392 N ? A ? 99 N 1
   ATOM 3613 CA A THR A 108 ? -18.90437 -12.97309 -19.64793 0.519 11.70989 C ? A ? 99 CA 1
   ATOM 3614 C A THR A 108 ? -18.22939 -11.82072 -20.35133 0.519 8.91577 C ? A ? 99 C 1
   ATOM 3615 O A THR A 108 ? -18.66986 -10.64505 -20.20134 0.519 13.22378 O ? A ? 99 O 1
   ATOM 3616 CB A THR A 108 ? -20.30270 -13.02389 -20.23611 0.519 12.19089 C ? A ? 99 CB 1
   ATOM 3617 OG1 A THR A 108 ? -20.99307 -11.87074 -19.76511 0.519 11.70667 O ? A ? 99 OG1 1
   ATOM 3618 CG2 A THR A 108 ? -21.00845 -14.24568 -19.74172 0.519 11.14331 C ? A ? 99 CG2 1
   ATOM 3619 H A THR A 108 ? -19.65132 -12.40040 -17.91445 0.519 13.73717 H ? A ? 99 H 1
   ATOM 3620 HA A THR A 108 ? -18.42112 -13.80157 -19.79285 0.519 14.09233 H ? A ? 99 HA 1
   ATOM 3621 HB A THR A 108 ? -20.28306 -13.04925 -21.20558 0.519 14.66953 H ? A ? 99 HB 1
   ATOM 3622 HG1 A THR A 108 ? -20.91132 -11.24195 -20.31606 0.519 14.08848 H ? A ? 99 HG1 1
   ATOM 3623 HG21 A THR A 108 ? -21.90452 -14.28356 -20.11123 0.519 13.41245 H ? A ? 99 HG21 1
   ATOM 3624 HG22 A THR A 108 ? -20.52298 -15.04108 -20.01108 0.519 13.41245 H ? A ? 99 HG22 1
   ATOM 3625 HG23 A THR A 108 ? -21.06769 -14.22574 -18.77374 0.519 13.41245 H ? A ? 99 HG23 1
   ATOM 3626 N B THR A 108 ? -18.67686 -12.55877 -18.17830 0.481 10.36770 N ? A ? 99 N 1
   ATOM 3627 CA B THR A 108 ? -18.73677 -12.81818 -19.60741 0.481 10.30743 C ? A ? 99 CA 1
   ATOM 3628 C B THR A 108 ? -18.22797 -11.64609 -20.42233 0.481 17.60012 C ? A ? 99 C 1
   ATOM 3629 O B THR A 108 ? -18.74484 -10.52777 -20.30207 0.481 12.95122 O ? A ? 99 O 1
   ATOM 3630 CB B THR A 108 ? -20.17780 -13.19056 -20.01330 0.481 12.15633 C ? A ? 99 CB 1
   ATOM 3631 OG1 B THR A 108 ? -21.15630 -12.18717 -19.58309 0.481 13.47561 O ? A ? 99 OG1 1
   ATOM 3632 CG2 B THR A 108 ? -20.65511 -14.46530 -19.48843 0.481 16.20539 C ? A ? 99 CG2 1
   ATOM 3633 H B THR A 108 ? -19.19168 -11.91300 -17.93843 0.481 12.48170 H ? A ? 99 H 1
   ATOM 3634 HA B THR A 108 ? -18.14119 -13.55516 -19.81488 0.481 12.40938 H ? A ? 99 HA 1
   ATOM 3635 HB B THR A 108 ? -20.12908 -13.25020 -20.98024 0.481 14.62807 H ? A ? 99 HB 1
   ATOM 3636 HG1 B THR A 108 ? -20.94072 -11.43074 -19.87795 0.481 16.21120 H ? A ? 99 HG1 1
   ATOM 3637 HG21 B THR A 108 ? -21.57562 -14.61103 -19.75736 0.481 19.48694 H ? A ? 99 HG21 1
   ATOM 3638 HG22 B THR A 108 ? -20.10877 -15.19028 -19.83021 0.481 19.48694 H ? A ? 99 HG22 1
   ATOM 3639 HG23 B THR A 108 ? -20.60659 -14.46426 -18.51965 0.481 19.48694 H ? A ? 99 HG23 1
   ATOM 3640 N A PHE A 109 ? -17.31162 -12.08987 -21.25652 0.519 14.15409 N ? A ? 100 N 1
   ATOM 3641 CA A PHE A 109 ? -16.68874 -11.07883 -22.10031 0.519 10.04237 C ? A ? 100 CA 1
   ATOM 3642 C A PHE A 109 ? -16.10295 -9.96567 -21.22329 0.519 10.38207 C ? A ? 100 C 1
   ATOM 3643 O A PHE A 109 ? -15.32270 -10.29375 -20.31896 0.519 11.60205 O ? A ? 100 O 1
   ATOM 3644 CB A PHE A 109 ? -17.54518 -10.70783 -23.28788 0.519 13.99576 C ? A ? 100 CB 1
   ATOM 3645 CG A PHE A 109 ? -17.77908 -11.83145 -24.21506 0.519 16.10723 C ? A ? 100 CG 1
   ATOM 3646 CD1 A PHE A 109 ? -18.85112 -12.67680 -24.00901 0.519 13.65233 C ? A ? 100 CD1 1
   ATOM 3647 CD2 A PHE A 109 ? -17.02188 -12.00727 -25.35575 0.519 14.93964 C ? A ? 100 CD2 1
   ATOM 3648 CE1 A PHE A 109 ? -19.14562 -13.67017 -24.88510 0.519 18.30532 C ? A ? 100 CE1 1
   ATOM 3649 CE2 A PHE A 109 ? -17.33682 -12.99251 -26.23391 0.519 15.80634 C ? A ? 100 CE2 1
   ATOM 3650 CZ A PHE A 109 ? -18.36815 -13.83712 -25.96361 0.519 16.61475 C ? A ? 100 CZ 1
   ATOM 3651 H A PHE A 109 ? -17.01725 -12.88302 -21.41097 0.519 17.02538 H ? A ? 100 H 1
   ATOM 3652 HA A PHE A 109 ? -15.90985 -11.49923 -22.49716 0.519 12.09132 H ? A ? 100 HA 1
   ATOM 3653 HB2 A PHE A 109 ? -18.40812 -10.40113 -22.96824 0.519 16.83539 H ? A ? 100 HB2 1
   ATOM 3654 HB3 A PHE A 109 ? -17.10420 -10.00002 -23.78329 0.519 16.83539 H ? A ? 100 HB3 1
   ATOM 3655 HD1 A PHE A 109 ? -19.38231 -12.56299 -23.25418 0.519 16.42327 H ? A ? 100 HD1 1
   ATOM 3656 HD2 A PHE A 109 ? -16.29588 -11.45044 -25.52237 0.519 17.96804 H ? A ? 100 HD2 1
   ATOM 3657 HE1 A PHE A 109 ? -19.87618 -14.22686 -24.73923 0.519 22.00686 H ? A ? 100 HE1 1
   ATOM 3658 HE2 A PHE A 109 ? -16.84837 -13.09014 -27.01926 0.519 19.00808 H ? A ? 100 HE2 1
   ATOM 3659 HZ A PHE A 109 ? -18.53756 -14.54664 -26.54047 0.519 19.97816 H ? A ? 100 HZ 1
   ATOM 3660 N B PHE A 109 ? -17.25231 -11.89160 -21.29302 0.481 10.67513 N ? A ? 100 N 1
   ATOM 3661 CA B PHE A 109 ? -16.70295 -10.94232 -22.23971 0.481 14.34283 C ? A ? 100 CA 1
   ATOM 3662 C B PHE A 109 ? -16.06794 -9.83369 -21.44593 0.481 12.96834 C ? A ? 100 C 1
   ATOM 3663 O B PHE A 109 ? -15.19670 -10.11809 -20.58997 0.481 12.03201 O ? A ? 100 O 1
   ATOM 3664 CB B PHE A 109 ? -17.79626 -10.53278 -23.25331 0.481 16.22452 C ? A ? 100 CB 1
   ATOM 3665 CG B PHE A 109 ? -18.23206 -11.70713 -24.11469 0.481 13.50629 C ? A ? 100 CG 1
   ATOM 3666 CD1 B PHE A 109 ? -17.31141 -12.36384 -24.95472 0.481 21.37581 C ? A ? 100 CD1 1
   ATOM 3667 CD2 B PHE A 109 ? -19.50962 -12.18230 -23.98243 0.481 16.27669 C ? A ? 100 CD2 1
   ATOM 3668 CE1 B PHE A 109 ? -17.68232 -13.48151 -25.76659 0.481 17.34531 C ? A ? 100 CE1 1
   ATOM 3669 CE2 B PHE A 109 ? -19.88147 -13.36105 -24.66582 0.481 16.75045 C ? A ? 100 CE2 1
   ATOM 3670 CZ B PHE A 109 ? -18.96422 -14.00030 -25.57352 0.481 18.34863 C ? A ? 100 CZ 1
   ATOM 3671 H B PHE A 109 ? -16.86855 -12.65881 -21.35402 0.481 12.85062 H ? A ? 100 H 1
   ATOM 3672 HA B PHE A 109 ? -15.99604 -11.37501 -22.74364 0.481 17.25187 H ? A ? 100 HA 1
   ATOM 3673 HB2 B PHE A 109 ? -18.57142 -10.20355 -22.77204 0.481 19.50989 H ? A ? 100 HB2 1
   ATOM 3674 HB3 B PHE A 109 ? -17.44860 -9.83972 -23.83615 0.481 19.50989 H ? A ? 100 HB3 1
   ATOM 3675 HD1 B PHE A 109 ? -16.43273 -12.06041 -24.98235 0.481 25.69144 H ? A ? 100 HD1 1
   ATOM 3676 HD2 B PHE A 109 ? -20.12530 -11.73395 -23.44874 0.481 19.57250 H ? A ? 100 HD2 1
   ATOM 3677 HE1 B PHE A 109 ? -17.09824 -13.84491 -26.39244 0.481 20.85485 H ? A ? 100 HE1 1
   ATOM 3678 HE2 B PHE A 109 ? -20.72525 -13.72726 -24.52856 0.481 20.14100 H ? A ? 100 HE2 1
   ATOM 3679 HZ B PHE A 109 ? -19.22751 -14.76400 -26.03433 0.481 22.05882 H ? A ? 100 HZ 1
   ATOM 3680 N A PHE A 110 ? -16.38648 -8.64063 -21.43634 0.519 13.17497 N ? A ? 101 N 1
   ATOM 3681 CA A PHE A 110 ? -15.82131 -7.61689 -20.51896 0.519 14.22207 C ? A ? 101 CA 1
   ATOM 3682 C A PHE A 110 ? -16.24215 -7.84177 -19.05456 0.519 11.08137 C ? A ? 101 C 1
   ATOM 3683 O A PHE A 110 ? -15.52430 -7.47162 -18.14100 0.519 12.27135 O ? A ? 101 O 1
   ATOM 3684 CB A PHE A 110 ? -16.02911 -6.17713 -21.10180 0.519 13.99389 C ? A ? 101 CB 1
   ATOM 3685 CG A PHE A 110 ? -15.12957 -5.17869 -20.46235 0.519 13.79049 C ? A ? 101 CG 1
   ATOM 3686 CD1 A PHE A 110 ? -13.81216 -5.12033 -20.82622 0.519 14.92273 C ? A ? 101 CD1 1
   ATOM 3687 CD2 A PHE A 110 ? -15.59316 -4.33760 -19.46229 0.519 13.85884 C ? A ? 101 CD2 1
   ATOM 3688 CE1 A PHE A 110 ? -12.94890 -4.33237 -20.15470 0.519 12.66804 C ? A ? 101 CE1 1
   ATOM 3689 CE2 A PHE A 110 ? -14.73686 -3.46911 -18.87432 0.519 14.17931 C ? A ? 101 CE2 1
   ATOM 3690 CZ A PHE A 110 ? -13.40712 -3.51005 -19.20296 0.519 12.79592 C ? A ? 101 CZ 1
   ATOM 3691 H A PHE A 110 ? -16.87724 -8.33306 -22.07207 0.519 15.85043 H ? A ? 101 H 1
   ATOM 3692 HA A PHE A 110 ? -14.85454 -7.68314 -20.47561 0.519 17.10695 H ? A ? 101 HA 1
   ATOM 3693 HB2 A PHE A 110 ? -15.84108 -6.18882 -22.05333 0.519 16.83314 H ? A ? 101 HB2 1
   ATOM 3694 HB3 A PHE A 110 ? -16.94619 -5.90094 -20.94821 0.519 16.83314 H ? A ? 101 HB3 1
   ATOM 3695 HD1 A PHE A 110 ? -13.50934 -5.62898 -21.54348 0.519 17.94775 H ? A ? 101 HD1 1
   ATOM 3696 HD2 A PHE A 110 ? -16.48417 -4.36969 -19.19778 0.519 16.67107 H ? A ? 101 HD2 1
   ATOM 3697 HE1 A PHE A 110 ? -12.04036 -4.35987 -20.35145 0.519 15.24212 H ? A ? 101 HE1 1
   ATOM 3698 HE2 A PHE A 110 ? -15.04814 -2.85071 -18.25336 0.519 17.05565 H ? A ? 101 HE2 1
   ATOM 3699 HZ A PHE A 110 ? -12.81035 -2.95475 -18.75529 0.519 15.39558 H ? A ? 101 HZ 1
   ATOM 3700 N B PHE A 110 ? -16.53490 -8.61583 -21.56583 0.481 12.45264 N ? A ? 101 N 1
   ATOM 3701 CA B PHE A 110 ? -15.90401 -7.64412 -20.75331 0.481 11.06004 C ? A ? 101 CA 1
   ATOM 3702 C B PHE A 110 ? -16.10813 -7.89644 -19.28394 0.481 11.24083 C ? A ? 101 C 1
   ATOM 3703 O B PHE A 110 ? -15.30132 -7.46592 -18.45211 0.481 12.29678 O ? A ? 101 O 1
   ATOM 3704 CB B PHE A 110 ? -16.39872 -6.30763 -21.10483 0.481 12.36982 C ? A ? 101 CB 1
   ATOM 3705 CG B PHE A 110 ? -15.52912 -5.23022 -20.51428 0.481 11.88034 C ? A ? 101 CG 1
   ATOM 3706 CD1 B PHE A 110 ? -14.17035 -5.07882 -20.85794 0.481 15.73192 C ? A ? 101 CD1 1
   ATOM 3707 CD2 B PHE A 110 ? -16.06285 -4.39337 -19.54911 0.481 14.09072 C ? A ? 101 CD2 1
   ATOM 3708 CE1 B PHE A 110 ? -13.40112 -4.09493 -20.27002 0.481 17.91301 C ? A ? 101 CE1 1
   ATOM 3709 CE2 B PHE A 110 ? -15.28064 -3.40282 -18.98057 0.481 19.15911 C ? A ? 101 CE2 1
   ATOM 3710 CZ B PHE A 110 ? -14.00220 -3.24531 -19.32885 0.481 15.15394 C ? A ? 101 CZ 1
   ATOM 3711 H B PHE A 110 ? -17.17361 -8.35421 -22.07887 0.481 14.98364 H ? A ? 101 H 1
   ATOM 3712 HA B PHE A 110 ? -14.94992 -7.68154 -20.92422 0.481 13.31251 H ? A ? 101 HA 1
   ATOM 3713 HB2 B PHE A 110 ? -16.39745 -6.20799 -22.06970 0.481 14.88425 H ? A ? 101 HB2 1
   ATOM 3714 HB3 B PHE A 110 ? -17.29907 -6.19753 -20.76112 0.481 14.88425 H ? A ? 101 HB3 1
   ATOM 3715 HD1 B PHE A 110 ? -13.78843 -5.64746 -21.48697 0.481 18.91877 H ? A ? 101 HD1 1
   ATOM 3716 HD2 B PHE A 110 ? -16.94778 -4.49680 -19.28245 0.481 16.94933 H ? A ? 101 HD2 1
   ATOM 3717 HE1 B PHE A 110 ? -12.50354 -3.99723 -20.49297 0.481 21.53608 H ? A ? 101 HE1 1
   ATOM 3718 HE2 B PHE A 110 ? -15.65317 -2.83647 -18.34389 0.481 23.03140 H ? A ? 101 HE2 1
   ATOM 3719 HZ B PHE A 110 ? -13.50251 -2.56280 -18.94235 0.481 18.22520 H ? A ? 101 HZ 1
   ATOM 3720 N A GLY A 111 ? -17.35511 -8.54426 -18.83742 0.519 10.45284 N ? A ? 102 N 1
   ATOM 3721 CA A GLY A 111 ? -17.67184 -9.01132 -17.50049 0.519 12.71297 C ? A ? 102 CA 1
   ATOM 3722 C A GLY A 111 ? -16.55077 -9.86119 -16.89933 0.519 11.38777 C ? A ? 102 C 1
   ATOM 3723 O A GLY A 111 ? -16.15691 -9.72325 -15.73318 0.519 11.88223 O ? A ? 102 O 1
   ATOM 3724 H A GLY A 111 ? -17.93064 -8.75784 -19.43971 0.519 12.58388 H ? A ? 102 H 1
   ATOM 3725 HA2 A GLY A 111 ? -17.82127 -8.24805 -16.92084 0.519 15.29603 H ? A ? 102 HA2 1
   ATOM 3726 HA3 A GLY A 111 ? -18.47946 -9.54774 -17.53081 0.519 15.29603 H ? A ? 102 HA3 1
   ATOM 3727 N B GLY A 111 ? -17.25098 -8.49881 -18.96178 0.481 11.85406 N ? A ? 102 N 1
   ATOM 3728 CA B GLY A 111 ? -17.54047 -8.83052 -17.58594 0.481 8.32486 C ? A ? 102 CA 1
   ATOM 3729 C B GLY A 111 ? -16.54099 -9.78572 -16.95017 0.481 11.59551 C ? A ? 102 C 1
   ATOM 3730 O B GLY A 111 ? -16.45399 -9.92085 -15.67946 0.481 9.86344 O ? A ? 102 O 1
   ATOM 3731 H B GLY A 111 ? -17.86497 -8.72100 -19.52147 0.481 14.26534 H ? A ? 102 H 1
   ATOM 3732 HA2 B GLY A 111 ? -17.54796 -8.01441 -17.06171 0.481 10.03031 H ? A ? 102 HA2 1
   ATOM 3733 HA3 B GLY A 111 ? -18.41728 -9.24291 -17.54080 0.481 10.03031 H ? A ? 102 HA3 1
   ATOM 3734 N A GLY A 112 ? -16.01712 -10.77155 -17.69888 0.519 10.58532 N ? A ? 103 N 1
   ATOM 3735 CA A GLY A 112 ? -14.88892 -11.58637 -17.26226 0.519 12.35786 C ? A ? 103 CA 1
   ATOM 3736 C A GLY A 112 ? -13.67014 -10.73942 -16.85732 0.519 8.17057 C ? A ? 103 C 1
   ATOM 3737 O A GLY A 112 ? -12.99124 -11.02400 -15.83413 0.519 11.00543 O ? A ? 103 O 1
   ATOM 3738 H A GLY A 112 ? -16.28600 -10.94012 -18.49818 0.519 12.74285 H ? A ? 103 H 1
   ATOM 3739 HA2 A GLY A 112 ? -15.15647 -12.12054 -16.49808 0.519 14.86991 H ? A ? 103 HA2 1
   ATOM 3740 HA3 A GLY A 112 ? -14.62304 -12.17793 -17.98355 0.519 14.86991 H ? A ? 103 HA3 1
   ATOM 3741 N B GLY A 112 ? -15.78857 -10.48251 -17.82565 0.481 11.94108 N ? A ? 103 N 1
   ATOM 3742 CA B GLY A 112 ? -14.68413 -11.30606 -17.35272 0.481 9.07720 C ? A ? 103 CA 1
   ATOM 3743 C B GLY A 112 ? -13.44757 -10.47716 -17.01308 0.481 14.14194 C ? A ? 103 C 1
   ATOM 3744 O B GLY A 112 ? -12.73979 -10.76074 -16.03792 0.481 12.13377 O ? A ? 103 O 1
   ATOM 3745 H B GLY A 112 ? -15.90189 -10.48911 -18.67812 0.481 14.36977 H ? A ? 103 H 1
   ATOM 3746 HA2 B GLY A 112 ? -14.95935 -11.78594 -16.55593 0.481 10.93311 H ? A ? 103 HA2 1
   ATOM 3747 HA3 B GLY A 112 ? -14.44382 -11.94687 -18.04011 0.481 10.93311 H ? A ? 103 HA3 1
   ATOM 3748 N A ARG A 113 ? -13.37069 -9.69008 -17.64481 0.519 12.03766 N ? A ? 104 N 1
   ATOM 3749 CA A ARG A 113 ? -12.27190 -8.76330 -17.29386 0.519 12.38924 C ? A ? 104 CA 1
   ATOM 3750 C A ARG A 113 ? -12.55479 -8.05984 -15.97339 0.519 11.16437 C ? A ? 104 C 1
   ATOM 3751 O A ARG A 113 ? -11.71121 -7.99626 -15.09353 0.519 11.52593 O ? A ? 104 O 1
   ATOM 3752 CB A ARG A 113 ? -12.16411 -7.75331 -18.43733 0.519 11.01270 C ? A ? 104 CB 1
   ATOM 3753 CG A ARG A 113 ? -11.73245 -8.13937 -19.80424 0.519 28.91861 C ? A ? 104 CG 1
   ATOM 3754 CD A ARG A 113 ? -10.22308 -8.32459 -19.99007 0.519 21.91972 C ? A ? 104 CD 1
   ATOM 3755 NE A ARG A 113 ? -9.34758 -7.13024 -19.98257 0.519 20.13395 N ? A ? 104 NE 1
   ATOM 3756 CZ A ARG A 113 ? -7.98726 -7.12976 -20.03739 0.519 15.81874 C ? A ? 104 CZ 1
   ATOM 3757 NH1 A ARG A 113 ? -7.31211 -8.23572 -20.27626 0.519 15.60499 N ? A ? 104 NH1 1
   ATOM 3758 NH2 A ARG A 113 ? -7.32068 -5.99923 -19.89727 0.519 23.14550 N ? A ? 104 NH2 1
   ATOM 3759 H A ARG A 113 ? -13.77959 -9.49363 -18.37543 0.519 14.48566 H ? A ? 104 H 1
   ATOM 3760 HA A ARG A 113 ? -11.43321 -9.23906 -17.18828 0.519 14.90756 H ? A ? 104 HA 1
   ATOM 3761 HB2 A ARG A 113 ? -13.04513 -7.36229 -18.54595 0.519 13.25571 H ? A ? 104 HB2 1
   ATOM 3762 HB3 A ARG A 113 ? -11.53324 -7.07497 -18.14965 0.519 13.25571 H ? A ? 104 HB3 1
   ATOM 3763 HG2 A ARG A 113 ? -12.15623 -8.98146 -20.03272 0.519 34.74280 H ? A ? 104 HG2 1
   ATOM 3764 HG3 A ARG A 113 ? -12.01583 -7.44707 -20.42174 0.519 34.74280 H ? A ? 104 HG3 1
   ATOM 3765 HD2 A ARG A 113 ? -9.90871 -8.89778 -19.27346 0.519 26.34413 H ? A ? 104 HD2 1
   ATOM 3766 HD3 A ARG A 113 ? -10.08530 -8.75846 -20.84661 0.519 26.34413 H ? A ? 104 HD3 1
   ATOM 3767 HE A ARG A 113 ? -9.73543 -6.36387 -19.93948 0.519 24.20121 H ? A ? 104 HE 1
   ATOM 3768 HH11 A ARG A 113 ? -7.73066 -8.97655 -20.40112 0.519 18.76646 H ? A ? 104 HH11 1
   ATOM 3769 HH12 A ARG A 113 ? -6.45288 -8.21676 -20.30731 0.519 18.76646 H ? A ? 104 HH12 1
   ATOM 3770 HH21 A ARG A 113 ? -7.74565 -5.26226 -19.77126 0.519 27.81507 H ? A ? 104 HH21 1
   ATOM 3771 HH22 A ARG A 113 ? -6.46138 -5.99957 -19.93200 0.519 27.81507 H ? A ? 104 HH22 1
   ATOM 3772 N B ARG A 113 ? -13.17098 -9.45717 -17.80725 0.481 12.65082 N ? A ? 104 N 1
   ATOM 3773 CA B ARG A 113 ? -12.12136 -8.50576 -17.38484 0.481 10.55346 C ? A ? 104 CA 1
   ATOM 3774 C B ARG A 113 ? -12.48369 -7.84872 -16.05281 0.481 11.91742 C ? A ? 104 C 1
   ATOM 3775 O B ARG A 113 ? -11.58514 -7.57740 -15.22859 0.481 12.22657 O ? A ? 104 O 1
   ATOM 3776 CB B ARG A 113 ? -11.89959 -7.39734 -18.43165 0.481 18.79332 C ? A ? 104 CB 1
   ATOM 3777 CG B ARG A 113 ? -11.73584 -7.82483 -19.78751 0.481 15.33526 C ? A ? 104 CG 1
   ATOM 3778 CD B ARG A 113 ? -10.31482 -8.28838 -19.94164 0.481 20.37312 C ? A ? 104 CD 1
   ATOM 3779 NE B ARG A 113 ? -9.39214 -7.14236 -20.03034 0.481 19.32775 N ? A ? 104 NE 1
   ATOM 3780 CZ B ARG A 113 ? -8.13554 -7.21910 -20.49547 0.481 20.07844 C ? A ? 104 CZ 1
   ATOM 3781 NH1 B ARG A 113 ? -7.66241 -8.35109 -20.97274 0.481 17.01587 N ? A ? 104 NH1 1
   ATOM 3782 NH2 B ARG A 113 ? -7.34596 -6.15546 -20.44058 0.481 16.13686 N ? A ? 104 NH2 1
   ATOM 3783 H B ARG A 113 ? -13.54940 -9.28918 -18.56103 0.481 15.22145 H ? A ? 104 H 1
   ATOM 3784 HA B ARG A 113 ? -11.29731 -9.01001 -17.29788 0.481 12.70462 H ? A ? 104 HA 1
   ATOM 3785 HB2 B ARG A 113 ? -12.66754 -6.80512 -18.41075 0.481 22.59246 H ? A ? 104 HB2 1
   ATOM 3786 HB3 B ARG A 113 ? -11.09748 -6.90918 -18.18831 0.481 22.59246 H ? A ? 104 HB3 1
   ATOM 3787 HG2 B ARG A 113 ? -12.33766 -8.55966 -19.98430 0.481 18.44279 H ? A ? 104 HG2 1
   ATOM 3788 HG3 B ARG A 113 ? -11.90215 -7.08778 -20.39578 0.481 18.44279 H ? A ? 104 HG3 1
   ATOM 3789 HD2 B ARG A 113 ? -10.06500 -8.82513 -19.17327 0.481 24.48821 H ? A ? 104 HD2 1
   ATOM 3790 HD3 B ARG A 113 ? -10.23235 -8.81270 -20.75354 0.481 24.48821 H ? A ? 104 HD3 1
   ATOM 3791 HE B ARG A 113 ? -9.67742 -6.37497 -19.76704 0.481 23.23377 H ? A ? 104 HE 1
   ATOM 3792 HH11 B ARG A 113 ? -8.16003 -9.05232 -20.98894 0.481 20.45952 H ? A ? 104 HH11 1
   ATOM 3793 HH12 B ARG A 113 ? -6.85572 -8.38937 -21.26833 0.481 20.45952 H ? A ? 104 HH12 1
   ATOM 3794 HH21 B ARG A 113 ? -7.63938 -5.41884 -20.10757 0.481 19.40471 H ? A ? 104 HH21 1
   ATOM 3795 HH22 B ARG A 113 ? -6.54037 -6.20214 -20.73798 0.481 19.40471 H ? A ? 104 HH22 1
   ATOM 3796 N A ILE A 114 ? -13.77494 -7.54171 -15.82544 0.519 12.16289 N ? A ? 105 N 1
   ATOM 3797 CA A ILE A 114 ? -14.10312 -6.94703 -14.54502 0.519 12.06083 C ? A ? 105 CA 1
   ATOM 3798 C A ILE A 114 ? -13.85191 -7.89832 -13.45283 0.519 11.83595 C ? A ? 105 C 1
   ATOM 3799 O A ILE A 114 ? -13.25036 -7.53224 -12.44220 0.519 13.10597 O ? A ? 105 O 1
   ATOM 3800 CB A ILE A 114 ? -15.55297 -6.39543 -14.56654 0.519 11.96844 C ? A ? 105 CB 1
   ATOM 3801 CG1 A ILE A 114 ? -15.72022 -5.35519 -15.63204 0.519 13.69426 C ? A ? 105 CG1 1
   ATOM 3802 CG2 A ILE A 114 ? -15.82074 -5.89265 -13.23519 0.519 12.24779 C ? A ? 105 CG2 1
   ATOM 3803 CD1 A ILE A 114 ? -17.14666 -5.19358 -16.03756 0.519 13.72475 C ? A ? 105 CD1 1
   ATOM 3804 H A ILE A 114 ? -14.39354 -7.52574 -16.42266 0.519 14.63594 H ? A ? 105 H 1
   ATOM 3805 HA A ILE A 114 ? -13.51983 -6.18853 -14.38579 0.519 14.51347 H ? A ? 105 HA 1
   ATOM 3806 HB A ILE A 114 ? -16.19363 -7.08811 -14.79160 0.519 14.40260 H ? A ? 105 HB 1
   ATOM 3807 HG12 A ILE A 114 ? -15.40153 -4.50235 -15.29737 0.519 16.47358 H ? A ? 105 HG12 1
   ATOM 3808 HG13 A ILE A 114 ? -15.21005 -5.61604 -16.41472 0.519 16.47358 H ? A ? 105 HG13 1
   ATOM 3809 HG21 A ILE A 114 ? -16.62661 -5.35322 -13.25749 0.519 14.73782 H ? A ? 105 HG21 1
   ATOM 3810 HG22 A ILE A 114 ? -15.94159 -6.64310 -12.63260 0.519 14.73782 H ? A ? 105 HG22 1
   ATOM 3811 HG23 A ILE A 114 ? -15.06920 -5.35268 -12.94446 0.519 14.73782 H ? A ? 105 HG23 1
   ATOM 3812 HD11 A ILE A 114 ? -17.24671 -4.35383 -16.51266 0.519 16.51017 H ? A ? 105 HD11 1
   ATOM 3813 HD12 A ILE A 114 ? -17.39647 -5.93201 -16.61481 0.519 16.51017 H ? A ? 105 HD12 1
   ATOM 3814 HD13 A ILE A 114 ? -17.70272 -5.19225 -15.24277 0.519 16.51017 H ? A ? 105 HD13 1
   ATOM 3815 N B ILE A 114 ? -13.79479 -7.54872 -15.85235 0.481 11.95677 N ? A ? 105 N 1
   ATOM 3816 CA B ILE A 114 ? -14.25602 -7.02753 -14.55301 0.481 12.48230 C ? A ? 105 CA 1
   ATOM 3817 C B ILE A 114 ? -14.04315 -8.03804 -13.44265 0.481 10.97673 C ? A ? 105 C 1
   ATOM 3818 O B ILE A 114 ? -13.46625 -7.74690 -12.37554 0.481 11.84697 O ? A ? 105 O 1
   ATOM 3819 CB B ILE A 114 ? -15.73803 -6.55134 -14.64122 0.481 11.42928 C ? A ? 105 CB 1
   ATOM 3820 CG1 B ILE A 114 ? -15.92017 -5.39780 -15.60163 0.481 10.25564 C ? A ? 105 CG1 1
   ATOM 3821 CG2 B ILE A 114 ? -16.25675 -6.24718 -13.16416 0.481 11.08694 C ? A ? 105 CG2 1
   ATOM 3822 CD1 B ILE A 114 ? -17.32055 -5.03979 -16.00510 0.481 13.28039 C ? A ? 105 CD1 1
   ATOM 3823 H B ILE A 114 ? -14.41488 -7.63819 -16.44149 0.481 14.38859 H ? A ? 105 H 1
   ATOM 3824 HA B ILE A 114 ? -13.71202 -6.25438 -14.33575 0.481 15.01923 H ? A ? 105 HA 1
   ATOM 3825 HB B ILE A 114 ? -16.28426 -7.25757 -15.02041 0.481 13.75561 H ? A ? 105 HB 1
   ATOM 3826 HG12 B ILE A 114 ? -15.53742 -4.60683 -15.19082 0.481 12.34724 H ? A ? 105 HG12 1
   ATOM 3827 HG13 B ILE A 114 ? -15.44123 -5.61277 -16.41729 0.481 12.34724 H ? A ? 105 HG13 1
   ATOM 3828 HG21 B ILE A 114 ? -17.16978 -5.92295 -13.21060 0.481 13.34479 H ? A ? 105 HG21 1
   ATOM 3829 HG22 B ILE A 114 ? -16.22204 -7.06437 -12.64273 0.481 13.34479 H ? A ? 105 HG22 1
   ATOM 3830 HG23 B ILE A 114 ? -15.68658 -5.57352 -12.76168 0.481 13.34479 H ? A ? 105 HG23 1
   ATOM 3831 HD11 B ILE A 114 ? -17.28621 -4.35514 -16.69137 0.481 15.97694 H ? A ? 105 HD11 1
   ATOM 3832 HD12 B ILE A 114 ? -17.76214 -5.83171 -16.34971 0.481 15.97694 H ? A ? 105 HD12 1
   ATOM 3833 HD13 B ILE A 114 ? -17.79738 -4.70649 -15.22892 0.481 15.97694 H ? A ? 105 HD13 1
   ATOM 3834 N A ALA A 115 ? -14.28006 -9.17915 -13.59731 0.519 13.29407 N ? A ? 106 N 1
   ATOM 3835 CA A ALA A 115 ? -14.11674 -10.15222 -12.55772 0.519 9.12023 C ? A ? 106 CA 1
   ATOM 3836 C A ALA A 115 ? -12.66683 -10.31619 -12.24837 0.519 12.77426 C ? A ? 106 C 1
   ATOM 3837 O A ALA A 115 ? -12.29178 -10.36313 -11.07791 0.519 10.32111 O ? A ? 106 O 1
   ATOM 3838 CB A ALA A 115 ? -14.69896 -11.48452 -13.04012 0.519 11.69406 C ? A ? 106 CB 1
   ATOM 3839 H A ALA A 115 ? -14.66712 -9.48539 -14.30157 0.519 15.99335 H ? A ? 106 H 1
   ATOM 3840 HA A ALA A 115 ? -14.58412 -9.87216 -11.75521 0.519 10.98474 H ? A ? 106 HA 1
   ATOM 3841 HB1 A ALA A 115 ? -14.51951 -12.16702 -12.37462 0.519 14.07334 H ? A ? 106 HB1 1
   ATOM 3842 HB2 A ALA A 115 ? -15.65610 -11.38515 -13.16223 0.519 14.07334 H ? A ? 106 HB2 1
   ATOM 3843 HB3 A ALA A 115 ? -14.28135 -11.72536 -13.88184 0.519 14.07334 H ? A ? 106 HB3 1
   ATOM 3844 N B ALA A 115 ? -14.50440 -9.28892 -13.60953 0.481 11.92085 N ? A ? 106 N 1
   ATOM 3845 CA B ALA A 115 ? -14.36015 -10.26189 -12.53590 0.481 14.31277 C ? A ? 106 CA 1
   ATOM 3846 C B ALA A 115 ? -12.89262 -10.51218 -12.17337 0.481 11.18318 C ? A ? 106 C 1
   ATOM 3847 O B ALA A 115 ? -12.57884 -10.75554 -10.97913 0.481 12.35388 O ? A ? 106 O 1
   ATOM 3848 CB B ALA A 115 ? -15.03343 -11.57367 -12.95686 0.481 14.01583 C ? A ? 106 CB 1
   ATOM 3849 H B ALA A 115 ? -14.89281 -9.58385 -14.31787 0.481 14.34549 H ? A ? 106 H 1
   ATOM 3850 HA B ALA A 115 ? -14.79700 -9.91607 -11.74188 0.481 17.21579 H ? A ? 106 HA 1
   ATOM 3851 HB1 B ALA A 115 ? -14.83224 -12.25728 -12.29875 0.481 16.85946 H ? A ? 106 HB1 1
   ATOM 3852 HB2 B ALA A 115 ? -15.99212 -11.43470 -13.00695 0.481 16.85946 H ? A ? 106 HB2 1
   ATOM 3853 HB3 B ALA A 115 ? -14.69193 -11.83953 -13.82496 0.481 16.85946 H ? A ? 106 HB3 1
   ATOM 3854 N A LEU A 116 ? -11.83574 -10.34597 -13.26055 0.519 12.02112 N ? A ? 107 N 1
   ATOM 3855 CA A LEU A 116 ? -10.42842 -10.57611 -12.95827 0.519 12.92130 C ? A ? 107 CA 1
   ATOM 3856 C A LEU A 116 ? -9.81257 -9.36234 -12.31559 0.519 10.88228 C ? A ? 107 C 1
   ATOM 3857 O A LEU A 116 ? -8.90453 -9.51092 -11.45589 0.519 11.98156 O ? A ? 107 O 1
   ATOM 3858 CB A LEU A 116 ? -9.69676 -10.98258 -14.22987 0.519 14.25526 C ? A ? 107 CB 1
   ATOM 3859 CG A LEU A 116 ? -10.08477 -12.27564 -14.92511 0.519 15.40134 C ? A ? 107 CG 1
   ATOM 3860 CD1 A LEU A 116 ? -9.55785 -12.23272 -16.31855 0.519 13.40035 C ? A ? 107 CD1 1
   ATOM 3861 CD2 A LEU A 116 ? -9.44805 -13.34669 -14.12551 0.519 12.46692 C ? A ? 107 CD2 1
   ATOM 3862 H A LEU A 116 ? -12.03970 -10.24263 -14.08960 0.519 14.46581 H ? A ? 107 H 1
   ATOM 3863 HA A LEU A 116 ? -10.33433 -11.30984 -12.33083 0.519 15.54602 H ? A ? 107 HA 1
   ATOM 3864 HB2 A LEU A 116 ? -9.82710 -10.27340 -14.87870 0.519 17.14678 H ? A ? 107 HB2 1
   ATOM 3865 HB3 A LEU A 116 ? -8.75538 -11.06210 -14.00993 0.519 17.14678 H ? A ? 107 HB3 1
   ATOM 3866 HG A LEU A 116 ? -11.04078 -12.42758 -14.98715 0.519 18.52207 H ? A ? 107 HG 1
   ATOM 3867 HD11 A LEU A 116 ? -9.25328 -13.11911 -16.56845 0.519 16.12088 H ? A ? 107 HD11 1
   ATOM 3868 HD12 A LEU A 116 ? -10.26661 -11.94599 -16.91550 0.519 16.12088 H ? A ? 107 HD12 1
   ATOM 3869 HD13 A LEU A 116 ? -8.81870 -11.60579 -16.35751 0.519 16.12088 H ? A ? 107 HD13 1
   ATOM 3870 HD21 A LEU A 116 ? -9.55280 -14.19198 -14.58963 0.519 15.00077 H ? A ? 107 HD21 1
   ATOM 3871 HD22 A LEU A 116 ? -8.50581 -13.14287 -14.01808 0.519 15.00077 H ? A ? 107 HD22 1
   ATOM 3872 HD23 A LEU A 116 ? -9.87808 -13.39060 -13.25716 0.519 15.00077 H ? A ? 107 HD23 1
   ATOM 3873 N B LEU A 116 ? -12.01965 -10.60399 -13.17970 0.481 11.81918 N ? A ? 107 N 1
   ATOM 3874 CA B LEU A 116 ? -10.54407 -10.66415 -12.98036 0.481 13.79294 C ? A ? 107 CA 1
   ATOM 3875 C B LEU A 116 ? -10.03610 -9.55503 -12.06031 0.481 13.07435 C ? A ? 107 C 1
   ATOM 3876 O B LEU A 116 ? -9.25569 -9.79478 -11.07734 0.481 14.14711 O ? A ? 107 O 1
   ATOM 3877 CB B LEU A 116 ? -9.82106 -10.67425 -14.37842 0.481 11.00300 C ? A ? 107 CB 1
   ATOM 3878 CG B LEU A 116 ? -9.82001 -12.03406 -15.08217 0.481 11.72421 C ? A ? 107 CG 1
   ATOM 3879 CD1 B LEU A 116 ? -9.51467 -11.87737 -16.58627 0.481 13.32222 C ? A ? 107 CD1 1
   ATOM 3880 CD2 B LEU A 116 ? -8.97367 -13.14460 -14.43978 0.481 16.68510 C ? A ? 107 CD2 1
   ATOM 3881 H B LEU A 116 ? -12.24648 -10.63465 -14.00868 0.481 14.22348 H ? A ? 107 H 1
   ATOM 3882 HA B LEU A 116 ? -10.31576 -11.49541 -12.53563 0.481 16.59200 H ? A ? 107 HA 1
   ATOM 3883 HB2 B LEU A 116 ? -10.26903 -10.04192 -14.96183 0.481 13.24407 H ? A ? 107 HB2 1
   ATOM 3884 HB3 B LEU A 116 ? -8.89683 -10.40950 -14.24954 0.481 13.24407 H ? A ? 107 HB3 1
   ATOM 3885 HG B LEU A 116 ? -10.72387 -12.36782 -14.97018 0.481 14.10952 H ? A ? 107 HG 1
   ATOM 3886 HD11 B LEU A 116 ? -9.55199 -12.74979 -17.00865 0.481 16.02713 H ? A ? 107 HD11 1
   ATOM 3887 HD12 B LEU A 116 ? -10.17601 -11.28915 -16.98316 0.481 16.02713 H ? A ? 107 HD12 1
   ATOM 3888 HD13 B LEU A 116 ? -8.62851 -11.49696 -16.69067 0.481 16.02713 H ? A ? 107 HD13 1
   ATOM 3889 HD21 B LEU A 116 ? -9.08509 -13.96186 -14.95025 0.481 20.06259 H ? A ? 107 HD21 1
   ATOM 3890 HD22 B LEU A 116 ? -8.04187 -12.87514 -14.44600 0.481 20.06259 H ? A ? 107 HD22 1
   ATOM 3891 HD23 B LEU A 116 ? -9.27237 -13.28136 -13.52710 0.481 20.06259 H ? A ? 107 HD23 1
   ATOM 3892 N A GLN A 117 ? -10.29976 -8.16522 -12.63996 0.519 14.16842 N ? A ? 108 N 1
   ATOM 3893 CA A GLN A 117 ? -9.79791 -6.99730 -11.89945 0.519 11.84223 C ? A ? 108 CA 1
   ATOM 3894 C A GLN A 117 ? -10.32485 -6.91149 -10.48485 0.519 15.08397 C ? A ? 108 C 1
   ATOM 3895 O A GLN A 117 ? -9.61643 -6.43593 -9.59050 0.519 13.34072 O ? A ? 108 O 1
   ATOM 3896 CB A GLN A 117 ? -10.00319 -5.70910 -12.68801 0.519 15.45319 C ? A ? 108 CB 1
   ATOM 3897 CG A GLN A 117 ? -9.47444 -4.47227 -11.91380 0.519 15.70167 C ? A ? 108 CG 1
   ATOM 3898 CD A GLN A 117 ? -8.03024 -4.62128 -11.41792 0.519 13.68129 C ? A ? 108 CD 1
   ATOM 3899 OE1 A GLN A 117 ? -7.24144 -5.36607 -11.97506 0.519 15.90606 O ? A ? 108 OE1 1
   ATOM 3900 NE2 A GLN A 117 ? -7.68030 -3.84593 -10.34012 0.519 16.93190 N ? A ? 108 NE2 1
   ATOM 3901 H A GLN A 117 ? -10.88680 -8.00658 -13.24808 0.519 17.04257 H ? A ? 108 H 1
   ATOM 3902 HA A GLN A 117 ? -8.83674 -7.09147 -11.80896 0.519 14.25115 H ? A ? 108 HA 1
   ATOM 3903 HB2 A GLN A 117 ? -9.52453 -5.76958 -13.52951 0.519 18.58430 H ? A ? 108 HB2 1
   ATOM 3904 HB3 A GLN A 117 ? -10.95061 -5.58305 -12.85356 0.519 18.58430 H ? A ? 108 HB3 1
   ATOM 3905 HG2 A GLN A 117 ? -9.50714 -3.70008 -12.49995 0.519 18.88247 H ? A ? 108 HG2 1
   ATOM 3906 HG3 A GLN A 117 ? -10.03893 -4.32471 -11.13889 0.519 18.88247 H ? A ? 108 HG3 1
   ATOM 3907 HE21 A GLN A 117 ? -8.25823 -3.31725 -9.98501 0.519 20.35875 H ? A ? 108 HE21 1
   ATOM 3908 HE22 A GLN A 117 ? -6.88320 -3.88898 -10.02016 0.519 20.35875 H ? A ? 108 HE22 1
   ATOM 3909 N B GLN A 117 ? -10.43339 -8.35424 -12.33391 0.481 11.54029 N ? A ? 108 N 1
   ATOM 3910 CA B GLN A 117 ? -9.93193 -7.16978 -11.63638 0.481 12.54596 C ? A ? 108 CA 1
   ATOM 3911 C B GLN A 117 ? -10.44357 -7.15381 -10.20902 0.481 11.66523 C ? A ? 108 C 1
   ATOM 3912 O B GLN A 117 ? -9.69000 -6.82901 -9.28323 0.481 13.65511 O ? A ? 108 O 1
   ATOM 3913 CB B GLN A 117 ? -10.21039 -5.90131 -12.44113 0.481 11.98322 C ? A ? 108 CB 1
   ATOM 3914 CG B GLN A 117 ? -9.64605 -4.56796 -11.79307 0.481 16.19689 C ? A ? 108 CG 1
   ATOM 3915 CD B GLN A 117 ? -8.12194 -4.39142 -11.86769 0.481 16.77133 C ? A ? 108 CD 1
   ATOM 3916 OE1 B GLN A 117 ? -7.35450 -5.03661 -12.65651 0.481 16.86121 O ? A ? 108 OE1 1
   ATOM 3917 NE2 B GLN A 117 ? -7.67366 -3.45686 -11.00957 0.481 17.21746 N ? A ? 108 NE2 1
   ATOM 3918 H B GLN A 117 ? -11.01496 -8.16773 -12.93937 0.481 13.88881 H ? A ? 108 H 1
   ATOM 3919 HA B GLN A 117 ? -8.96399 -7.18403 -11.57472 0.481 15.09562 H ? A ? 108 HA 1
   ATOM 3920 HB2 B GLN A 117 ? -9.80292 -5.99595 -13.31629 0.481 14.42033 H ? A ? 108 HB2 1
   ATOM 3921 HB3 B GLN A 117 ? -11.17066 -5.79841 -12.53164 0.481 14.42033 H ? A ? 108 HB3 1
   ATOM 3922 HG2 B GLN A 117 ? -10.04665 -3.81232 -12.25069 0.481 19.47674 H ? A ? 108 HG2 1
   ATOM 3923 HG3 B GLN A 117 ? -9.89215 -4.55613 -10.85488 0.481 19.47674 H ? A ? 108 HG3 1
   ATOM 3924 HE21 B GLN A 117 ? -8.22734 -3.03864 -10.50151 0.481 20.70142 H ? A ? 108 HE21 1
   ATOM 3925 HE22 B GLN A 117 ? -6.83347 -3.27780 -10.96920 0.481 20.70142 H ? A ? 108 HE22 1
   ATOM 3926 N A VAL A 118 ? -11.53504 -7.37416 -10.22952 0.519 12.02777 N ? A ? 109 N 1
   ATOM 3927 CA A VAL A 118 ? -12.00524 -7.45735 -8.85673 0.519 10.94982 C ? A ? 109 CA 1
   ATOM 3928 C A VAL A 118 ? -11.16366 -8.45689 -8.05789 0.519 12.63655 C ? A ? 109 C 1
   ATOM 3929 O A VAL A 118 ? -10.71647 -8.16695 -6.94473 0.519 11.49494 O ? A ? 109 O 1
   ATOM 3930 CB A VAL A 118 ? -13.47447 -7.81519 -8.78060 0.519 10.50456 C ? A ? 109 CB 1
   ATOM 3931 CG1 A VAL A 118 ? -13.84841 -7.91380 -7.30729 0.519 12.11996 C ? A ? 109 CG1 1
   ATOM 3932 CG2 A VAL A 118 ? -14.36118 -6.77595 -9.52190 0.519 13.34613 C ? A ? 109 CG2 1
   ATOM 3933 H A VAL A 118 ? -12.09713 -7.64299 -10.82231 0.519 14.47380 H ? A ? 109 H 1
   ATOM 3934 HA A VAL A 118 ? -11.89816 -6.57487 -8.46856 0.519 13.18026 H ? A ? 109 HA 1
   ATOM 3935 HB A VAL A 118 ? -13.63659 -8.66290 -9.22332 0.519 12.64594 H ? A ? 109 HB 1
   ATOM 3936 HG11 A VAL A 118 ? -14.80942 -7.81675 -7.21821 0.519 14.58442 H ? A ? 109 HG11 1
   ATOM 3937 HG12 A VAL A 118 ? -13.57048 -8.77904 -6.96816 0.519 14.58442 H ? A ? 109 HG12 1
   ATOM 3938 HG13 A VAL A 118 ? -13.39791 -7.20693 -6.81914 0.519 14.58442 H ? A ? 109 HG13 1
   ATOM 3939 HG21 A VAL A 118 ? -15.27429 -7.10213 -9.54909 0.519 16.05583 H ? A ? 109 HG21 1
   ATOM 3940 HG22 A VAL A 118 ? -14.32534 -5.93241 -9.04435 0.519 16.05583 H ? A ? 109 HG22 1
   ATOM 3941 HG23 A VAL A 118 ? -14.02440 -6.65985 -10.42412 0.519 16.05583 H ? A ? 109 HG23 1
   ATOM 3942 N B VAL A 118 ? -11.71843 -7.45763 -9.98923 0.481 13.11377 N ? A ? 109 N 1
   ATOM 3943 CA B VAL A 118 ? -12.25922 -7.57235 -8.63507 0.481 11.68959 C ? A ? 109 CA 1
   ATOM 3944 C B VAL A 118 ? -11.40539 -8.58533 -7.88153 0.481 11.65371 C ? A ? 109 C 1
   ATOM 3945 O B VAL A 118 ? -11.12943 -8.42154 -6.68570 0.481 13.72641 O ? A ? 109 O 1
   ATOM 3946 CB B VAL A 118 ? -13.75789 -7.97293 -8.60754 0.481 11.57140 C ? A ? 109 CB 1
   ATOM 3947 CG1 B VAL A 118 ? -14.34478 -8.10398 -7.22798 0.481 12.99710 C ? A ? 109 CG1 1
   ATOM 3948 CG2 B VAL A 118 ? -14.55500 -6.98384 -9.40394 0.481 12.51296 C ? A ? 109 CG2 1
   ATOM 3949 H B VAL A 118 ? -12.29714 -7.60362 -10.60841 0.481 15.77699 H ? A ? 109 H 1
   ATOM 3950 HA B VAL A 118 ? -12.21950 -6.69855 -8.21578 0.481 14.06798 H ? A ? 109 HA 1
   ATOM 3951 HB B VAL A 118 ? -13.81206 -8.85888 -8.99878 0.481 13.92615 H ? A ? 109 HB 1
   ATOM 3952 HG11 B VAL A 118 ? -15.31206 -8.12628 -7.29710 0.481 15.63698 H ? A ? 109 HG11 1
   ATOM 3953 HG12 B VAL A 118 ? -14.02296 -8.92532 -6.82460 0.481 15.63698 H ? A ? 109 HG12 1
   ATOM 3954 HG13 B VAL A 118 ? -14.06880 -7.34283 -6.69377 0.481 15.63698 H ? A ? 109 HG13 1
   ATOM 3955 HG21 B VAL A 118 ? -15.39490 -7.39259 -9.66546 0.481 15.05602 H ? A ? 109 HG21 1
   ATOM 3956 HG22 B VAL A 118 ? -14.72433 -6.20102 -8.85675 0.481 15.05602 H ? A ? 109 HG22 1
   ATOM 3957 HG23 B VAL A 118 ? -14.04945 -6.73293 -10.19284 0.481 15.05602 H ? A ? 109 HG23 1
   ATOM 3958 N . ALA A 119 ? -10.95488 -9.66734 -8.61536 1.000 13.49935 N ? A ? 110 N 1
   ATOM 3959 CA . ALA A 119 ? -10.11238 -10.66313 -7.93851 1.000 13.21835 C ? A ? 110 CA 1
   ATOM 3960 C . ALA A 119 ? -8.76063 -10.05212 -7.61314 1.000 14.26018 C ? A ? 110 C 1
   ATOM 3961 O . ALA A 119 ? -8.24700 -10.45741 -6.52789 1.000 15.71204 O ? A ? 110 O 1
   ATOM 3962 CB . ALA A 119 ? -9.93187 -11.85737 -8.88164 1.000 14.99541 C ? A ? 110 CB 1
   ATOM 3963 HA . ALA A 119 ? -10.52808 -10.96518 -7.11580 1.000 15.90249 H ? A ? 110 HA 1
   ATOM 3964 HB1 . ALA A 119 ? -9.46691 -12.56549 -8.40911 1.000 18.03496 H ? A ? 110 HB1 1
   ATOM 3965 HB2 . ALA A 119 ? -10.80489 -12.16850 -9.16788 1.000 18.03496 H ? A ? 110 HB2 1
   ATOM 3966 HB3 . ALA A 119 ? -9.41221 -11.57645 -9.65102 1.000 18.03496 H ? A ? 110 HB3 1
   ATOM 3967 H A ALA A 119 ? -11.28422 -9.92508 -9.36683 0.519 16.23969 H ? A ? 110 H 1
   ATOM 3968 H B ALA A 119 ? -11.12256 -9.81780 -9.44532 0.481 16.23969 H ? A ? 110 H 1
   ATOM 3969 N B ALA A 120 ? -8.21378 -9.19639 -8.39789 0.541 14.45488 N ? A ? 111 N 1
   ATOM 3970 CA B ALA A 120 ? -6.88515 -8.67346 -8.08801 0.541 14.92844 C ? A ? 111 CA 1
   ATOM 3971 C B ALA A 120 ? -6.87498 -7.78841 -6.88311 0.541 18.97212 C ? A ? 111 C 1
   ATOM 3972 O B ALA A 120 ? -5.77122 -7.45524 -6.38496 0.541 15.79024 O ? A ? 111 O 1
   ATOM 3973 CB B ALA A 120 ? -6.41511 -7.90939 -9.23587 0.541 12.41053 C ? A ? 111 CB 1
   ATOM 3974 H B ALA A 120 ? -8.56728 -8.88751 -9.11846 0.541 17.38632 H ? A ? 111 H 1
   ATOM 3975 HA B ALA A 120 ? -6.29404 -9.42092 -7.90688 0.541 17.95460 H ? A ? 111 HA 1
   ATOM 3976 HB1 B ALA A 120 ? -5.51694 -7.59009 -9.05633 0.541 14.93311 H ? A ? 111 HB1 1
   ATOM 3977 HB2 B ALA A 120 ? -6.41194 -8.48363 -10.01762 0.541 14.93311 H ? A ? 111 HB2 1
   ATOM 3978 HB3 B ALA A 120 ? -7.01078 -7.15755 -9.38013 0.541 14.93311 H ? A ? 111 HB3 1
   ATOM 3979 N C ALA A 120 ? -8.19958 -9.21874 -8.44321 0.459 14.26056 N ? A ? 111 N 1
   ATOM 3980 CA C ALA A 120 ? -6.88206 -8.61464 -8.15808 0.459 13.93661 C ? A ? 111 CA 1
   ATOM 3981 C C ALA A 120 ? -6.91605 -7.89492 -6.83017 0.459 15.29289 C ? A ? 111 C 1
   ATOM 3982 O C ALA A 120 ? -5.94896 -7.97036 -6.02366 0.459 16.05528 O ? A ? 111 O 1
   ATOM 3983 CB C ALA A 120 ? -6.49106 -7.72320 -9.32926 0.459 19.33398 C ? A ? 111 CB 1
   ATOM 3984 H C ALA A 120 ? -8.54396 -8.96916 -9.19068 0.459 17.15315 H ? A ? 111 H 1
   ATOM 3985 HA C ALA A 120 ? -6.18782 -9.28778 -8.08188 0.459 16.76440 H ? A ? 111 HA 1
   ATOM 3986 HB1 C ALA A 120 ? -5.61934 -7.33559 -9.15384 0.459 23.24125 H ? A ? 111 HB1 1
   ATOM 3987 HB2 C ALA A 120 ? -6.45822 -8.25930 -10.13698 0.459 23.24125 H ? A ? 111 HB2 1
   ATOM 3988 HB3 C ALA A 120 ? -7.15237 -7.02013 -9.42554 0.459 23.24125 H ? A ? 111 HB3 1
   ATOM 3989 N B VAL A 121 ? -8.03503 -7.24262 -6.47292 0.541 16.62945 N ? A ? 112 N 1
   ATOM 3990 CA B VAL A 121 ? -8.06651 -6.25650 -5.38985 0.541 16.07845 C ? A ? 112 CA 1
   ATOM 3991 C B VAL A 121 ? -8.81911 -6.74960 -4.17393 0.541 17.44906 C ? A ? 112 C 1
   ATOM 3992 O B VAL A 121 ? -8.64517 -6.17991 -3.06368 0.541 19.88012 O ? A ? 112 O 1
   ATOM 3993 CB B VAL A 121 ? -8.63932 -4.92173 -5.86607 0.541 15.57853 C ? A ? 112 CB 1
   ATOM 3994 CG1 B VAL A 121 ? -7.87048 -4.33376 -7.14737 0.541 16.42524 C ? A ? 112 CG1 1
   ATOM 3995 CG2 B VAL A 121 ? -10.21748 -4.92366 -6.09817 0.541 15.84197 C ? A ? 112 CG2 1
   ATOM 3996 H B VAL A 121 ? -8.80579 -7.42870 -6.80593 0.541 19.99580 H ? A ? 112 H 1
   ATOM 3997 HA B VAL A 121 ? -7.15371 -6.08978 -5.10719 0.541 19.33461 H ? A ? 112 HA 1
   ATOM 3998 HB B VAL A 121 ? -8.48241 -4.31630 -5.12463 0.541 18.73470 H ? A ? 112 HB 1
   ATOM 3999 HG11 B VAL A 121 ? -8.19182 -3.43571 -7.32385 0.541 19.75076 H ? A ? 112 HG11 1
   ATOM 4000 HG12 B VAL A 121 ? -6.91840 -4.31410 -6.96283 0.541 19.75076 H ? A ? 112 HG12 1
   ATOM 4001 HG13 B VAL A 121 ? -8.04762 -4.90456 -7.91137 0.541 19.75076 H ? A ? 112 HG13 1
   ATOM 4002 HG21 B VAL A 121 ? -10.48015 -4.07590 -6.48958 0.541 19.05083 H ? A ? 112 HG21 1
   ATOM 4003 HG22 B VAL A 121 ? -10.44756 -5.65038 -6.69803 0.541 19.05083 H ? A ? 112 HG22 1
   ATOM 4004 HG23 B VAL A 121 ? -10.66204 -5.04585 -5.24474 0.541 19.05083 H ? A ? 112 HG23 1
   ATOM 4005 N C VAL A 121 ? -7.97232 -7.07775 -6.60733 0.459 14.51864 N ? A ? 112 N 1
   ATOM 4006 CA C VAL A 121 ? -7.95564 -6.08009 -5.53517 0.459 14.89636 C ? A ? 112 CA 1
   ATOM 4007 C C VAL A 121 ? -8.74354 -6.41792 -4.31917 0.459 14.65335 C ? A ? 112 C 1
   ATOM 4008 O C VAL A 121 ? -8.64920 -5.65458 -3.29559 0.459 15.42735 O ? A ? 112 O 1
   ATOM 4009 CB C VAL A 121 ? -8.34116 -4.69428 -6.06843 0.459 15.86483 C ? A ? 112 CB 1
   ATOM 4010 CG1 C VAL A 121 ? -7.32038 -4.27400 -7.05753 0.459 27.08926 C ? A ? 112 CG1 1
   ATOM 4011 CG2 C VAL A 121 ? -9.75286 -4.63753 -6.65728 0.459 12.65731 C ? A ? 112 CG2 1
   ATOM 4012 H C VAL A 121 ? -8.69987 -7.08971 -7.06571 0.459 17.46283 H ? A ? 112 H 1
   ATOM 4013 HA C VAL A 121 ? -7.04054 -6.03955 -5.21605 0.459 17.91610 H ? A ? 112 HA 1
   ATOM 4014 HB C VAL A 121 ? -8.36171 -4.07104 -5.32543 0.459 19.07827 H ? A ? 112 HB 1
   ATOM 4015 HG11 C VAL A 121 ? -7.53129 -3.37971 -7.36844 0.459 32.54758 H ? A ? 112 HG11 1
   ATOM 4016 HG12 C VAL A 121 ? -6.44823 -4.27950 -6.63302 0.459 32.54758 H ? A ? 112 HG12 1
   ATOM 4017 HG13 C VAL A 121 ? -7.32917 -4.89414 -7.80335 0.459 32.54758 H ? A ? 112 HG13 1
   ATOM 4018 HG21 C VAL A 121 ? -9.92455 -3.73903 -6.97996 0.459 15.22925 H ? A ? 112 HG21 1
   ATOM 4019 HG22 C VAL A 121 ? -9.81492 -5.26975 -7.39032 0.459 15.22925 H ? A ? 112 HG22 1
   ATOM 4020 HG23 C VAL A 121 ? -10.39290 -4.86867 -5.96603 0.459 15.22925 H ? A ? 112 HG23 1
   ATOM 4021 N B ASP A 122 ? -9.64158 -7.76724 -4.27589 0.541 15.85992 N ? A ? 113 N 1
   ATOM 4022 CA B ASP A 122 ? -10.55558 -8.12112 -3.23140 0.541 11.75997 C ? A ? 113 CA 1
   ATOM 4023 C B ASP A 122 ? -10.26149 -9.46864 -2.68246 0.541 18.31515 C ? A ? 113 C 1
   ATOM 4024 O B ASP A 122 ? -10.54094 -10.47987 -3.32660 0.541 19.13501 O ? A ? 113 O 1
   ATOM 4025 CB B ASP A 122 ? -12.01558 -8.02200 -3.71448 0.541 17.77212 C ? A ? 113 CB 1
   ATOM 4026 CG B ASP A 122 ? -12.95778 -7.83310 -2.57486 0.541 17.02283 C ? A ? 113 CG 1
   ATOM 4027 OD1 B ASP A 122 ? -13.09707 -8.76717 -1.71842 0.541 13.71383 O ? A ? 113 OD1 1
   ATOM 4028 OD2 B ASP A 122 ? -13.55879 -6.66083 -2.58950 0.541 15.94216 O ? A ? 113 OD2 1
   ATOM 4029 H B ASP A 122 ? -9.68631 -8.28082 -4.96424 0.541 19.07237 H ? A ? 113 H 1
   ATOM 4030 HA B ASP A 122 ? -10.41357 -7.49727 -2.50233 0.541 14.15244 H ? A ? 113 HA 1
   ATOM 4031 HB2 B ASP A 122 ? -12.10465 -7.26374 -4.31281 0.541 21.36701 H ? A ? 113 HB2 1
   ATOM 4032 HB3 B ASP A 122 ? -12.25654 -8.83979 -4.17715 0.541 21.36701 H ? A ? 113 HB3 1
   ATOM 4033 N C ASP A 122 ? -9.53615 -7.49188 -4.36007 0.459 13.28600 N ? A ? 113 N 1
   ATOM 4034 CA C ASP A 122 ? -10.43527 -7.93159 -3.31594 0.459 16.48427 C ? A ? 113 CA 1
   ATOM 4035 C C ASP A 122 ? -10.17350 -9.36236 -2.86346 0.459 15.19918 C ? A ? 113 C 1
   ATOM 4036 O C ASP A 122 ? -10.47207 -10.31996 -3.57356 0.459 15.86071 O ? A ? 113 O 1
   ATOM 4037 CB C ASP A 122 ? -11.90582 -7.71992 -3.75632 0.459 15.41773 C ? A ? 113 CB 1
   ATOM 4038 CG C ASP A 122 ? -12.81201 -7.69980 -2.60436 0.459 16.47438 C ? A ? 113 CG 1
   ATOM 4039 OD1 C ASP A 122 ? -12.53340 -8.35469 -1.62373 0.459 13.70750 O ? A ? 113 OD1 1
   ATOM 4040 OD2 C ASP A 122 ? -13.89346 -7.00331 -2.57321 0.459 16.81115 O ? A ? 113 OD2 1
   ATOM 4041 H C ASP A 122 ? -9.56600 -8.01701 -5.04047 0.459 15.98367 H ? A ? 113 H 1
   ATOM 4042 HA C ASP A 122 ? -10.24157 -7.40239 -2.52642 0.459 19.82159 H ? A ? 113 HA 1
   ATOM 4043 HB2 C ASP A 122 ? -11.98315 -6.87187 -4.22080 0.459 18.54175 H ? A ? 113 HB2 1
   ATOM 4044 HB3 C ASP A 122 ? -12.17306 -8.44492 -4.34272 0.459 18.54175 H ? A ? 113 HB3 1
   ATOM 4045 N B THR A 123 ? -9.74968 -9.47842 -1.43508 0.541 18.57645 N ? A ? 114 N 1
   ATOM 4046 CA B THR A 123 ? -9.34888 -10.72394 -0.79233 0.541 23.08264 C ? A ? 114 CA 1
   ATOM 4047 C B THR A 123 ? -10.45888 -11.70436 -0.61902 0.541 21.80614 C ? A ? 114 C 1
   ATOM 4048 O B THR A 123 ? -10.25010 -12.92493 -0.44619 0.541 17.46849 O ? A ? 114 O 1
   ATOM 4049 CB B THR A 123 ? -8.66194 -10.39885 0.57304 0.541 26.88565 C ? A ? 114 CB 1
   ATOM 4050 OG1 B THR A 123 ? -9.52073 -9.58310 1.38403 0.541 25.29946 O ? A ? 114 OG1 1
   ATOM 4051 CG2 B THR A 123 ? -7.37220 -9.63481 0.25534 0.541 28.28048 C ? A ? 114 CG2 1
   ATOM 4052 H B THR A 123 ? -9.62922 -8.77742 -0.95166 0.541 22.33221 H ? A ? 114 H 1
   ATOM 4053 HA B THR A 123 ? -8.69772 -11.16932 -1.35671 0.541 27.73964 H ? A ? 114 HA 1
   ATOM 4054 HB B THR A 123 ? -8.46925 -11.20743 1.07301 0.541 32.30324 H ? A ? 114 HB 1
   ATOM 4055 HG1 B THR A 123 ? -9.55806 -8.80483 1.07018 0.541 30.39983 H ? A ? 114 HG1 1
   ATOM 4056 HG21 B THR A 123 ? -6.92059 -9.38967 1.07805 0.541 33.97705 H ? A ? 114 HG21 1
   ATOM 4057 HG22 B THR A 123 ? -6.77989 -10.19003 -0.27551 0.541 33.97705 H ? A ? 114 HG22 1
   ATOM 4058 HG23 B THR A 123 ? -7.57842 -8.82849 -0.24288 0.541 33.97705 H ? A ? 114 HG23 1
   ATOM 4059 N C THR A 123 ? -9.58742 -9.53521 -1.65902 0.459 20.34387 N ? A ? 114 N 1
   ATOM 4060 CA C THR A 123 ? -9.25703 -10.89895 -1.21209 0.459 17.16624 C ? A ? 114 CA 1
   ATOM 4061 C C THR A 123 ? -10.42730 -11.66790 -0.58688 0.459 20.40521 C ? A ? 114 C 1
   ATOM 4062 O C THR A 123 ? -10.25655 -12.73494 0.00492 0.459 26.18641 O ? A ? 114 O 1
   ATOM 4063 CB C THR A 123 ? -8.14317 -10.84697 -0.13336 0.459 21.45541 C ? A ? 114 CB 1
   ATOM 4064 OG1 C THR A 123 ? -8.65920 -10.00475 0.92897 0.459 23.10515 O ? A ? 114 OG1 1
   ATOM 4065 CG2 C THR A 123 ? -6.87907 -10.31764 -0.67637 0.459 25.10673 C ? A ? 114 CG2 1
   ATOM 4066 H C THR A 123 ? -9.38255 -8.90459 -1.11135 0.459 24.45311 H ? A ? 114 H 1
   ATOM 4067 HA C THR A 123 ? -8.95559 -11.37549 -2.00136 0.459 20.63995 H ? A ? 114 HA 1
   ATOM 4068 HB C THR A 123 ? -7.92076 -11.73050 0.19953 0.459 25.78696 H ? A ? 114 HB 1
   ATOM 4069 HG1 C THR A 123 ? -8.60482 -9.19647 0.70687 0.459 27.76665 H ? A ? 114 HG1 1
   ATOM 4070 HG21 C THR A 123 ? -6.43321 -9.77344 -0.00857 0.459 30.16854 H ? A ? 114 HG21 1
   ATOM 4071 HG22 C THR A 123 ? -6.29398 -11.04922 -0.92808 0.459 30.16854 H ? A ? 114 HG22 1
   ATOM 4072 HG23 C THR A 123 ? -7.05653 -9.77287 -1.45908 0.459 30.16854 H ? A ? 114 HG23 1
   ATOM 4073 N . ARG A 124 ? -11.69882 -11.20874 -0.72680 1.000 16.58367 N ? A ? 115 N 1
   ATOM 4074 CA . ARG A 124 ? -12.84444 -12.04568 -0.52067 1.000 15.05500 C ? A ? 115 CA 1
   ATOM 4075 C . ARG A 124 ? -13.19719 -12.91330 -1.74483 1.000 14.84491 C ? A ? 115 C 1
   ATOM 4076 O . ARG A 124 ? -14.01067 -13.75678 -1.64920 1.000 17.28247 O ? A ? 115 O 1
   ATOM 4077 CB . ARG A 124 ? -14.07208 -11.17730 -0.23541 1.000 15.56165 C ? A ? 115 CB 1
   ATOM 4078 CG . ARG A 124 ? -13.93825 -10.38659 1.08015 1.000 16.46484 C ? A ? 115 CG 1
   ATOM 4079 CD . ARG A 124 ? -15.12896 -9.38210 1.28069 1.000 18.42559 C ? A ? 115 CD 1
   ATOM 4080 NE . ARG A 124 ? -15.09612 -8.37722 0.23107 1.000 16.64712 N ? A ? 115 NE 1
   ATOM 4081 CZ . ARG A 124 ? -15.91035 -7.34080 0.24539 1.000 15.11195 C ? A ? 115 CZ 1
   ATOM 4082 NH1 . ARG A 124 ? -16.86823 -7.28464 1.13918 1.000 16.39818 N ? A ? 115 NH1 1
   ATOM 4083 NH2 . ARG A 124 ? -15.79333 -6.42322 -0.69654 1.000 15.07101 N ? A ? 115 NH2 1
   ATOM 4084 HA . ARG A 124 ? -12.65262 -12.62106 0.23633 1.000 18.10646 H ? A ? 115 HA 1
   ATOM 4085 HB2 . ARG A 124 ? -14.18624 -10.54191 -0.95939 1.000 18.71445 H ? A ? 115 HB2 1
   ATOM 4086 HB3 . ARG A 124 ? -14.85440 -11.74671 -0.16728 1.000 18.71445 H ? A ? 115 HB3 1
   ATOM 4087 HG2 . ARG A 124 ? -13.93435 -11.00573 1.82684 1.000 19.79827 H ? A ? 115 HG2 1
   ATOM 4088 HG3 . ARG A 124 ? -13.11187 -9.87885 1.06586 1.000 19.79827 H ? A ? 115 HG3 1
   ATOM 4089 HD2 . ARG A 124 ? -15.97265 -9.85832 1.23274 1.000 22.15118 H ? A ? 115 HD2 1
   ATOM 4090 HD3 . ARG A 124 ? -15.04560 -8.94060 2.14035 1.000 22.15118 H ? A ? 115 HD3 1
   ATOM 4091 HE . ARG A 124 ? -14.53300 -8.46071 -0.41355 1.000 20.01701 H ? A ? 115 HE 1
   ATOM 4092 HH11 . ARG A 124 ? -16.96148 -7.92100 1.71011 1.000 19.71828 H ? A ? 115 HH11 1
   ATOM 4093 HH12 . ARG A 124 ? -17.40319 -6.61145 1.15443 1.000 19.71828 H ? A ? 115 HH12 1
   ATOM 4094 HH21 . ARG A 124 ? -15.19293 -6.50727 -1.30650 1.000 18.12568 H ? A ? 115 HH21 1
   ATOM 4095 HH22 . ARG A 124 ? -16.31750 -5.74144 -0.70016 1.000 18.12568 H ? A ? 115 HH22 1
   ATOM 4096 H B ARG A 124 ? -11.88385 -10.39105 -0.91848 0.541 19.94087 H ? A ? 115 H 1
   ATOM 4097 H C ARG A 124 ? -11.89776 -10.40081 -0.94421 0.459 19.94087 H ? A ? 115 H 1
   ATOM 4098 N . VAL A 125 ? -12.48989 -12.65908 -2.85954 1.000 15.90419 N ? A ? 116 N 1
   ATOM 4099 CA . VAL A 125 ? -12.74509 -13.44532 -4.07062 1.000 15.47344 C ? A ? 116 CA 1
   ATOM 4100 C . VAL A 125 ? -11.87115 -14.73354 -3.95731 1.000 15.77985 C ? A ? 116 C 1
   ATOM 4101 O . VAL A 125 ? -10.62745 -14.57333 -4.09786 1.000 17.66925 O ? A ? 116 O 1
   ATOM 4102 CB . VAL A 125 ? -12.43372 -12.61766 -5.30584 1.000 15.47142 C ? A ? 116 CB 1
   ATOM 4103 CG1 . VAL A 125 ? -12.58570 -13.42656 -6.56404 1.000 16.52468 C ? A ? 116 CG1 1
   ATOM 4104 CG2 . VAL A 125 ? -13.42370 -11.41121 -5.43374 1.000 16.46009 C ? A ? 116 CG2 1
   ATOM 4105 H . VAL A 125 ? -11.87992 -12.05715 -2.93192 1.000 19.12550 H ? A ? 116 H 1
   ATOM 4106 HA . VAL A 125 ? -13.67208 -13.72480 -4.12963 1.000 18.60860 H ? A ? 116 HA 1
   ATOM 4107 HB . VAL A 125 ? -11.51897 -12.30996 -5.20862 1.000 18.60617 H ? A ? 116 HB 1
   ATOM 4108 HG11 . VAL A 125 ? -12.56441 -12.82922 -7.32801 1.000 19.87009 H ? A ? 116 HG11 1
   ATOM 4109 HG12 . VAL A 125 ? -11.85536 -14.06239 -6.62085 1.000 19.87009 H ? A ? 116 HG12 1
   ATOM 4110 HG13 . VAL A 125 ? -13.43309 -13.89777 -6.53611 1.000 19.87009 H ? A ? 116 HG13 1
   ATOM 4111 HG21 . VAL A 125 ? -13.20057 -10.90254 -6.22895 1.000 19.79258 H ? A ? 116 HG21 1
   ATOM 4112 HG22 . VAL A 125 ? -14.32937 -11.75176 -5.50221 1.000 19.79258 H ? A ? 116 HG22 1
   ATOM 4113 HG23 . VAL A 125 ? -13.34012 -10.84940 -4.64743 1.000 19.79258 H ? A ? 116 HG23 1
   ATOM 4114 N . ALA A 126 ? -12.50171 -15.81788 -3.79659 1.000 14.61584 N ? A ? 117 N 1
   ATOM 4115 CA . ALA A 126 ? -11.79061 -17.15659 -3.73063 1.000 15.76803 C ? A ? 117 CA 1
   ATOM 4116 C . ALA A 126 ? -11.59608 -17.68872 -5.13608 1.000 15.74928 C ? A ? 117 C 1
   ATOM 4117 O . ALA A 126 ? -10.60955 -18.39918 -5.37355 1.000 17.09525 O ? A ? 117 O 1
   ATOM 4118 CB . ALA A 126 ? -12.57271 -18.10740 -2.89577 1.000 17.99346 C ? A ? 117 CB 1
   ATOM 4119 H . ALA A 126 ? -13.35605 -15.87338 -3.71526 1.000 17.57948 H ? A ? 117 H 1
   ATOM 4120 HA . ALA A 126 ? -10.92525 -17.08376 -3.29850 1.000 18.96210 H ? A ? 117 HA 1
   ATOM 4121 HB1 . ALA A 126 ? -12.06014 -18.92298 -2.78177 1.000 21.63262 H ? A ? 117 HB1 1
   ATOM 4122 HB2 . ALA A 126 ? -12.74475 -17.70135 -2.03181 1.000 21.63262 H ? A ? 117 HB2 1
   ATOM 4123 HB3 . ALA A 126 ? -13.41136 -18.30344 -3.34201 1.000 21.63262 H ? A ? 117 HB3 1
   ATOM 4124 N . ARG A 127 ? -12.48308 -17.43371 -6.07325 1.000 15.35532 N ? A ? 118 N 1
   ATOM 4125 CA . ARG A 127 ? -12.40544 -17.94093 -7.45298 1.000 15.44206 C ? A ? 118 CA 1
   ATOM 4126 C . ARG A 127 ? -12.85595 -16.85351 -8.40495 1.000 15.18622 C ? A ? 118 C 1
   ATOM 4127 O . ARG A 127 ? -13.80421 -16.10214 -8.04386 1.000 15.53094 O ? A ? 118 O 1
   ATOM 4128 CB . ARG A 127 ? -13.29446 -19.11146 -7.66350 1.000 18.41377 C ? A ? 118 CB 1
   ATOM 4129 CG . ARG A 127 ? -13.08273 -20.23504 -6.65162 1.000 17.94026 C ? A ? 118 CG 1
   ATOM 4130 CD . ARG A 127 ? -13.89403 -21.36466 -7.07617 1.000 22.03300 C ? A ? 118 CD 1
   ATOM 4131 NE . ARG A 127 ? -13.83401 -22.55739 -6.21572 1.000 25.29064 N ? A ? 118 NE 1
   ATOM 4132 CZ . ARG A 127 ? -14.64998 -22.72029 -5.21004 1.000 26.71647 C ? A ? 118 CZ 1
   ATOM 4133 NH1 . ARG A 127 ? -15.52338 -21.83995 -4.89018 1.000 26.63691 N ? A ? 118 NH1 1
   ATOM 4134 NH2 . ARG A 127 ? -14.48545 -23.74333 -4.35318 1.000 32.79641 N ? A ? 118 NH2 1
   ATOM 4135 H . ARG A 127 ? -13.17917 -16.94605 -5.94193 1.000 18.46686 H ? A ? 118 H 1
   ATOM 4136 HA . ARG A 127 ? -11.48549 -18.19016 -7.63320 1.000 18.57094 H ? A ? 118 HA 1
   ATOM 4137 HB2 . ARG A 127 ? -14.21667 -18.81920 -7.59274 1.000 22.13700 H ? A ? 118 HB2 1
   ATOM 4138 HB3 . ARG A 127 ? -13.12827 -19.47410 -8.54768 1.000 22.13700 H ? A ? 118 HB3 1
   ATOM 4139 HG2 . ARG A 127 ? -12.14948 -20.49879 -6.63221 1.000 21.56878 H ? A ? 118 HG2 1
   ATOM 4140 HG3 . ARG A 127 ? -13.36539 -19.95011 -5.76854 1.000 21.56878 H ? A ? 118 HG3 1
   ATOM 4141 HD2 . ARG A 127 ? -14.82069 -21.07953 -7.10632 1.000 26.48007 H ? A ? 118 HD2 1
   ATOM 4142 HD3 . ARG A 127 ? -13.60099 -21.63445 -7.96061 1.000 26.48007 H ? A ? 118 HD3 1
   ATOM 4143 HE . ARG A 127 ? -13.24581 -23.16291 -6.37993 1.000 30.38923 H ? A ? 118 HE 1
   ATOM 4144 HH11 . ARG A 127 ? -15.58632 -21.11202 -5.34379 1.000 32.00476 H ? A ? 118 HH11 1
   ATOM 4145 HH12 . ARG A 127 ? -16.04695 -21.97670 -4.22176 1.000 32.00476 H ? A ? 118 HH12 1
   ATOM 4146 HH21 . ARG A 127 ? -13.83780 -24.29798 -4.46502 1.000 39.39616 H ? A ? 118 HH21 1
   ATOM 4147 HH22 . ARG A 127 ? -15.02787 -23.84301 -3.69330 1.000 39.39616 H ? A ? 118 HH22 1
   ATOM 4148 N A ALA A 128 ? -12.14438 -16.61691 -9.50297 0.716 13.74536 N ? A ? 119 N 1
   ATOM 4149 CA A ALA A 128 ? -12.75409 -15.87656 -10.59337 0.716 13.66581 C ? A ? 119 CA 1
   ATOM 4150 C A ALA A 128 ? -12.65684 -16.67121 -11.87220 0.716 12.99106 C ? A ? 119 C 1
   ATOM 4151 O A ALA A 128 ? -11.65982 -17.33205 -12.16017 0.716 14.69074 O ? A ? 119 O 1
   ATOM 4152 CB A ALA A 128 ? -12.08359 -14.54347 -10.76659 0.716 14.59682 C ? A ? 119 CB 1
   ATOM 4153 H A ALA A 128 ? -11.33227 -16.86884 -9.63190 0.716 16.53490 H ? A ? 119 H 1
   ATOM 4154 HA A ALA A 128 ? -13.69492 -15.73258 -10.40623 0.716 16.43944 H ? A ? 119 HA 1
   ATOM 4155 HB1 A ALA A 128 ? -12.43303 -14.11544 -11.56382 0.716 17.55665 H ? A ? 119 HB1 1
   ATOM 4156 HB2 A ALA A 128 ? -12.26738 -13.99407 -9.98859 0.716 17.55665 H ? A ? 119 HB2 1
   ATOM 4157 HB3 A ALA A 128 ? -11.12750 -14.68019 -10.85659 0.716 17.55665 H ? A ? 119 HB3 1
   ATOM 4158 N B ALA A 128 ? -12.45540 -16.92856 -9.65603 0.284 8.77388 N ? A ? 119 N 1
   ATOM 4159 CA B ALA A 128 ? -12.75507 -15.87128 -10.61797 0.284 13.55371 C ? A ? 119 CA 1
   ATOM 4160 C B ALA A 128 ? -12.56824 -16.48344 -11.98889 0.284 15.01235 C ? A ? 119 C 1
   ATOM 4161 O B ALA A 128 ? -11.43898 -16.87081 -12.41703 0.284 9.62157 O ? A ? 119 O 1
   ATOM 4162 CB B ALA A 128 ? -11.92764 -14.62494 -10.48769 0.284 14.81305 C ? A ? 119 CB 1
   ATOM 4163 H B ALA A 128 ? -12.00435 -17.58350 -9.98346 0.284 10.56913 H ? A ? 119 H 1
   ATOM 4164 HA B ALA A 128 ? -13.67105 -15.59328 -10.46113 0.284 16.30492 H ? A ? 119 HA 1
   ATOM 4165 HB1 B ALA A 128 ? -12.22507 -13.97812 -11.14653 0.284 17.81612 H ? A ? 119 HB1 1
   ATOM 4166 HB2 B ALA A 128 ? -12.04007 -14.26314 -9.59474 0.284 17.81612 H ? A ? 119 HB2 1
   ATOM 4167 HB3 B ALA A 128 ? -10.99576 -14.84722 -10.63962 0.284 17.81612 H ? A ? 119 HB3 1
   ATOM 4168 N . PHE A 129 ? -13.71087 -16.59739 -12.64778 1.000 12.62947 N ? A ? 120 N 1
   ATOM 4169 CA . PHE A 129 ? -13.84492 -17.21094 -13.94108 1.000 12.75591 C ? A ? 120 CA 1
   ATOM 4170 C . PHE A 129 ? -14.08282 -16.16979 -14.96730 1.000 12.93517 C ? A ? 120 C 1
   ATOM 4171 O . PHE A 129 ? -15.09271 -15.35779 -14.79935 1.000 13.59606 O ? A ? 120 O 1
   ATOM 4172 CB . PHE A 129 ? -15.00329 -18.20671 -14.00370 1.000 13.00282 C ? A ? 120 CB 1
   ATOM 4173 CG . PHE A 129 ? -15.01828 -19.27785 -13.00136 1.000 12.68661 C ? A ? 120 CG 1
   ATOM 4174 CD1 . PHE A 129 ? -15.45609 -19.13000 -11.72763 1.000 15.59546 C ? A ? 120 CD1 1
   ATOM 4175 CD2 . PHE A 129 ? -14.55560 -20.56952 -13.36501 1.000 14.75224 C ? A ? 120 CD2 1
   ATOM 4176 CE1 . PHE A 129 ? -15.54027 -20.11978 -10.80299 1.000 16.22547 C ? A ? 120 CE1 1
   ATOM 4177 CE2 . PHE A 129 ? -14.53573 -21.59564 -12.40595 1.000 15.57483 C ? A ? 120 CE2 1
   ATOM 4178 CZ . PHE A 129 ? -15.02757 -21.42702 -11.15270 1.000 16.60791 C ? A ? 120 CZ 1
   ATOM 4179 HA . PHE A 129 ? -13.01629 -17.68042 -14.12510 1.000 15.34756 H ? A ? 120 HA 1
   ATOM 4180 HB2 . PHE A 129 ? -15.83005 -17.71049 -13.89811 1.000 15.64385 H ? A ? 120 HB2 1
   ATOM 4181 HB3 . PHE A 129 ? -14.98237 -18.63524 -14.87366 1.000 15.64385 H ? A ? 120 HB3 1
   ATOM 4182 HD1 . PHE A 129 ? -15.72132 -18.27824 -11.46482 1.000 18.75502 H ? A ? 120 HD1 1
   ATOM 4183 HD2 . PHE A 129 ? -14.26719 -20.73553 -14.23343 1.000 17.74316 H ? A ? 120 HD2 1
   ATOM 4184 HE1 . PHE A 129 ? -15.91712 -19.96225 -9.96749 1.000 19.51104 H ? A ? 120 HE1 1
   ATOM 4185 HE2 . PHE A 129 ? -14.17263 -22.41973 -12.63820 1.000 18.73026 H ? A ? 120 HE2 1
   ATOM 4186 HZ . PHE A 129 ? -15.03494 -22.12676 -10.54016 1.000 19.96997 H ? A ? 120 HZ 1
   ATOM 4187 H A PHE A 129 ? -14.41870 -16.16140 -12.42758 0.716 15.19584 H ? A ? 120 H 1
   ATOM 4188 H B PHE A 129 ? -14.46051 -16.30769 -12.34166 0.284 15.19584 H ? A ? 120 H 1
   ATOM 4189 N . SER A 130 ? -13.33316 -16.06949 -16.02899 1.000 12.17439 N ? A ? 121 N 1
   ATOM 4190 CA . SER A 130 ? -13.44186 -15.12193 -17.11659 1.000 11.22004 C ? A ? 121 CA 1
   ATOM 4191 C . SER A 130 ? -13.85503 -15.84214 -18.36424 1.000 13.38645 C ? A ? 121 C 1
   ATOM 4192 O . SER A 130 ? -12.98169 -16.61093 -18.93793 1.000 12.88742 O ? A ? 121 O 1
   ATOM 4193 CB . SER A 130 ? -12.23131 -14.27054 -17.26715 1.000 12.31113 C ? A ? 121 CB 1
   ATOM 4194 OG . SER A 130 ? -12.38514 -13.38616 -18.34577 1.000 14.42829 O ? A ? 121 OG 1
   ATOM 4195 H . SER A 130 ? -12.67140 -16.60153 -16.16538 1.000 14.64974 H ? A ? 121 H 1
   ATOM 4196 HA . SER A 130 ? -14.15853 -14.49747 -16.92334 1.000 13.50451 H ? A ? 121 HA 1
   ATOM 4197 HB2 . SER A 130 ? -12.09992 -13.75896 -16.45356 1.000 14.81382 H ? A ? 121 HB2 1
   ATOM 4198 HB3 . SER A 130 ? -11.46203 -14.83858 -17.42974 1.000 14.81382 H ? A ? 121 HB3 1
   ATOM 4199 HG . SER A 130 ? -12.83267 -13.75171 -18.95543 1.000 17.35442 H ? A ? 121 HG 1
   ATOM 4200 N A PHE A 131 ? -15.11642 -15.78852 -18.75917 0.503 12.79379 N ? A ? 122 N 1
   ATOM 4201 CA A PHE A 131 ? -15.63825 -16.46556 -19.92955 0.503 12.73259 C ? A ? 122 CA 1
   ATOM 4202 C A PHE A 131 ? -15.37980 -15.58348 -21.16117 0.503 9.43435 C ? A ? 122 C 1
   ATOM 4203 O A PHE A 131 ? -15.97599 -14.49147 -21.28106 0.503 15.17814 O ? A ? 122 O 1
   ATOM 4204 CB A PHE A 131 ? -17.12121 -16.71725 -19.75876 0.503 17.10614 C ? A ? 122 CB 1
   ATOM 4205 CG A PHE A 131 ? -17.73929 -17.46370 -20.90646 0.503 11.29675 C ? A ? 122 CG 1
   ATOM 4206 CD1 A PHE A 131 ? -17.56592 -18.85061 -21.03885 0.503 13.55113 C ? A ? 122 CD1 1
   ATOM 4207 CD2 A PHE A 131 ? -18.50399 -16.79528 -21.82958 0.503 15.07008 C ? A ? 122 CD2 1
   ATOM 4208 CE1 A PHE A 131 ? -18.20363 -19.54314 -22.07861 0.503 14.49811 C ? A ? 122 CE1 1
   ATOM 4209 CE2 A PHE A 131 ? -19.10447 -17.43799 -22.86173 0.503 14.40188 C ? A ? 122 CE2 1
   ATOM 4210 CZ A PHE A 131 ? -18.95542 -18.83919 -22.96933 0.503 12.57541 C ? A ? 122 CZ 1
   ATOM 4211 H A PHE A 131 ? -15.72128 -15.34163 -18.34198 0.503 15.39302 H ? A ? 122 H 1
   ATOM 4212 HA A PHE A 131 ? -15.18128 -17.31251 -20.05096 0.503 15.31958 H ? A ? 122 HA 1
   ATOM 4213 HB2 A PHE A 131 ? -17.25873 -17.24210 -18.95469 0.503 20.56784 H ? A ? 122 HB2 1
   ATOM 4214 HB3 A PHE A 131 ? -17.57613 -15.86418 -19.67994 0.503 20.56784 H ? A ? 122 HB3 1
   ATOM 4215 HD1 A PHE A 131 ? -17.02743 -19.31083 -20.43624 0.503 16.30183 H ? A ? 122 HD1 1
   ATOM 4216 HD2 A PHE A 131 ? -18.61343 -15.87564 -21.74487 0.503 18.12457 H ? A ? 122 HD2 1
   ATOM 4217 HE1 A PHE A 131 ? -18.11470 -20.46546 -22.15813 0.503 17.43820 H ? A ? 122 HE1 1
   ATOM 4218 HE2 A PHE A 131 ? -19.60503 -16.96548 -23.48709 0.503 17.32272 H ? A ? 122 HE2 1
   ATOM 4219 HZ A PHE A 131 ? -19.37981 -19.29008 -23.66323 0.503 15.13096 H ? A ? 122 HZ 1
   ATOM 4220 N B PHE A 131 ? -14.94486 -15.57548 -18.95101 0.497 10.13334 N ? A ? 122 N 1
   ATOM 4221 CA B PHE A 131 ? -15.46103 -16.21049 -20.15891 0.497 8.52486 C ? A ? 122 CA 1
   ATOM 4222 C B PHE A 131 ? -15.16794 -15.37886 -21.38167 0.497 18.13951 C ? A ? 122 C 1
   ATOM 4223 O B PHE A 131 ? -15.74223 -14.30639 -21.59635 0.497 12.86862 O ? A ? 122 O 1
   ATOM 4224 CB B PHE A 131 ? -16.91843 -16.59095 -20.02202 0.497 8.88711 C ? A ? 122 CB 1
   ATOM 4225 CG B PHE A 131 ? -17.51343 -17.25614 -21.23271 0.497 12.19029 C ? A ? 122 CG 1
   ATOM 4226 CD1 B PHE A 131 ? -17.36282 -18.62885 -21.40974 0.497 14.50448 C ? A ? 122 CD1 1
   ATOM 4227 CD2 B PHE A 131 ? -18.21101 -16.49586 -22.20718 0.497 12.55124 C ? A ? 122 CD2 1
   ATOM 4228 CE1 B PHE A 131 ? -17.91690 -19.25279 -22.53857 0.497 13.54926 C ? A ? 122 CE1 1
   ATOM 4229 CE2 B PHE A 131 ? -18.81297 -17.13726 -23.28648 0.497 15.05884 C ? A ? 122 CE2 1
   ATOM 4230 CZ B PHE A 131 ? -18.59614 -18.48533 -23.47302 0.497 16.17336 C ? A ? 122 CZ 1
   ATOM 4231 H B PHE A 131 ? -15.48472 -14.97062 -18.66415 0.497 12.20048 H ? A ? 122 H 1
   ATOM 4232 HA B PHE A 131 ? -14.96695 -17.03500 -20.28919 0.497 10.27030 H ? A ? 122 HA 1
   ATOM 4233 HB2 B PHE A 131 ? -17.00719 -17.20677 -19.27784 0.497 10.70500 H ? A ? 122 HB2 1
   ATOM 4234 HB3 B PHE A 131 ? -17.43177 -15.78616 -19.84970 0.497 10.70500 H ? A ? 122 HB3 1
   ATOM 4235 HD1 B PHE A 131 ? -16.89615 -19.13132 -20.78154 0.497 17.44584 H ? A ? 122 HD1 1
   ATOM 4236 HD2 B PHE A 131 ? -18.26593 -15.57112 -22.12500 0.497 15.10196 H ? A ? 122 HD2 1
   ATOM 4237 HE1 B PHE A 131 ? -17.82946 -20.17086 -22.65854 0.497 16.29959 H ? A ? 122 HE1 1
   ATOM 4238 HE2 B PHE A 131 ? -19.35466 -16.66182 -23.87421 0.497 18.11108 H ? A ? 122 HE2 1
   ATOM 4239 HZ B PHE A 131 ? -18.91403 -18.89165 -24.24681 0.497 19.44850 H ? A ? 122 HZ 1
   ATOM 4240 N A CYS A 132 ? -14.52345 -16.04531 -22.09825 0.503 13.56093 N ? A ? 123 N 1
   ATOM 4241 CA A CYS A 132 ? -14.26247 -15.35417 -23.38748 0.503 12.38581 C ? A ? 123 CA 1
   ATOM 4242 C A CYS A 132 ? -13.57671 -13.98803 -23.26900 0.503 13.55467 C ? A ? 123 C 1
   ATOM 4243 O A CYS A 132 ? -13.82831 -13.08212 -24.08533 0.503 15.14121 O ? A ? 123 O 1
   ATOM 4244 CB A CYS A 132 ? -15.56060 -15.26376 -24.24933 0.503 16.17106 C ? A ? 123 CB 1
   ATOM 4245 SG A CYS A 132 ? -16.17937 -16.89879 -24.82195 0.503 21.18946 S ? A ? 123 SG 1
   ATOM 4246 H A CYS A 132 ? -14.07139 -16.77166 -22.01074 0.503 16.31358 H ? A ? 123 H 1
   ATOM 4247 HA A CYS A 132 ? -13.60954 -15.89987 -23.85309 0.503 14.90344 H ? A ? 123 HA 1
   ATOM 4248 HB2 A CYS A 132 ? -16.25975 -14.85092 -23.71862 0.503 19.44574 H ? A ? 123 HB2 1
   ATOM 4249 HB3 A CYS A 132 ? -15.37745 -14.72407 -25.03424 0.503 19.44574 H ? A ? 123 HB3 1
   ATOM 4250 HG A CYS A 132 ? -16.47202 -17.56241 -23.86594 0.503 25.46782 H ? A ? 123 HG 1
   ATOM 4251 N B CYS A 132 ? -14.23538 -15.86745 -22.14921 0.497 13.53988 N ? A ? 123 N 1
   ATOM 4252 CA B CYS A 132 ? -13.87767 -15.27031 -23.39898 0.497 17.02625 C ? A ? 123 CA 1
   ATOM 4253 C B CYS A 132 ? -13.22931 -13.92245 -23.21598 0.497 13.65839 C ? A ? 123 C 1
   ATOM 4254 O B CYS A 132 ? -13.25436 -13.11636 -24.13693 0.497 17.13962 O ? A ? 123 O 1
   ATOM 4255 CB B CYS A 132 ? -15.01286 -15.27949 -24.44124 0.497 14.36466 C ? A ? 123 CB 1
   ATOM 4256 SG B CYS A 132 ? -15.57392 -16.94597 -24.91148 0.497 14.76235 S ? A ? 123 SG 1
   ATOM 4257 H B CYS A 132 ? -13.77849 -16.57104 -21.95999 0.497 16.28832 H ? A ? 123 H 1
   ATOM 4258 HA B CYS A 132 ? -13.19911 -15.82953 -23.80854 0.497 20.47197 H ? A ? 123 HA 1
   ATOM 4259 HB2 B CYS A 132 ? -15.77484 -14.80407 -24.07482 0.497 17.27806 H ? A ? 123 HB2 1
   ATOM 4260 HB3 B CYS A 132 ? -14.70016 -14.83566 -25.24506 0.497 17.27806 H ? A ? 123 HB3 1
   ATOM 4261 HG B CYS A 132 ? -15.92228 -17.53377 -23.92500 0.497 17.75529 H ? A ? 123 HG 1
   ATOM 4262 N A ALA A 133 ? -12.65296 -13.85934 -22.31890 0.503 11.94919 N ? A ? 124 N 1
   ATOM 4263 CA A ALA A 133 ? -11.73246 -12.74536 -22.19182 0.503 13.17670 C ? A ? 124 CA 1
   ATOM 4264 C A ALA A 133 ? -10.51392 -13.15997 -21.37966 0.503 14.09957 C ? A ? 124 C 1
   ATOM 4265 O A ALA A 133 ? -10.63175 -13.84713 -20.37698 0.503 13.26276 O ? A ? 124 O 1
   ATOM 4266 CB A ALA A 133 ? -12.46382 -11.48989 -21.61778 0.503 14.78322 C ? A ? 124 CB 1
   ATOM 4267 H A ALA A 133 ? -12.53562 -14.44358 -21.69882 0.503 14.37950 H ? A ? 124 H 1
   ATOM 4268 HA A ALA A 133 ? -11.37990 -12.49940 -23.06136 0.503 15.85251 H ? A ? 124 HA 1
   ATOM 4269 HB1 A ALA A 133 ? -11.84575 -10.74240 -21.60568 0.503 17.78034 H ? A ? 124 HB1 1
   ATOM 4270 HB2 A ALA A 133 ? -13.22407 -11.28137 -22.18297 0.503 17.78034 H ? A ? 124 HB2 1
   ATOM 4271 HB3 A ALA A 133 ? -12.76517 -11.68454 -20.71655 0.503 17.78034 H ? A ? 124 HB3 1
   ATOM 4272 N B ALA A 133 ? -12.57966 -13.71404 -22.06267 0.497 14.33656 N ? A ? 124 N 1
   ATOM 4273 CA B ALA A 133 ? -11.68271 -12.59214 -21.90995 0.497 15.45823 C ? A ? 124 CA 1
   ATOM 4274 C B ALA A 133 ? -10.47243 -13.17311 -21.23255 0.497 12.89932 C ? A ? 124 C 1
   ATOM 4275 O B ALA A 133 ? -10.63021 -14.07815 -20.43077 0.497 14.39432 O ? A ? 124 O 1
   ATOM 4276 CB B ALA A 133 ? -12.28036 -11.49366 -20.95261 0.497 13.60121 C ? A ? 124 CB 1
   ATOM 4277 H B ALA A 133 ? -12.65016 -14.21299 -21.36576 0.497 17.24434 H ? A ? 124 H 1
   ATOM 4278 HA B ALA A 133 ? -11.48038 -12.17457 -22.76177 0.497 18.59034 H ? A ? 124 HA 1
   ATOM 4279 HB1 B ALA A 133 ? -11.61089 -10.80814 -20.80173 0.497 16.36192 H ? A ? 124 HB1 1
   ATOM 4280 HB2 B ALA A 133 ? -13.06460 -11.10400 -21.36978 0.497 16.36192 H ? A ? 124 HB2 1
   ATOM 4281 HB3 B ALA A 133 ? -12.52512 -11.90803 -20.11042 0.497 16.36192 H ? A ? 124 HB3 1
   ATOM 4282 N A HIS A 134 ? -9.36541 -12.67482 -21.81015 0.503 15.49935 N ? A ? 125 N 1
   ATOM 4283 CA A HIS A 134 ? -8.14583 -12.95364 -21.07684 0.503 14.17442 C ? A ? 125 CA 1
   ATOM 4284 C A HIS A 134 ? -7.78432 -11.79160 -20.15771 0.503 19.47039 C ? A ? 125 C 1
   ATOM 4285 O A HIS A 134 ? -8.50524 -10.75303 -20.08321 0.503 15.45421 O ? A ? 125 O 1
   ATOM 4286 CB A HIS A 134 ? -7.03594 -13.30317 -22.07658 0.503 15.73643 C ? A ? 125 CB 1
   ATOM 4287 CG A HIS A 134 ? -6.80371 -12.23312 -23.08145 0.503 13.93771 C ? A ? 125 CG 1
   ATOM 4288 ND1 A HIS A 134 ? -6.15968 -11.07388 -22.72647 0.503 14.96568 N ? A ? 125 ND1 1
   ATOM 4289 CD2 A HIS A 134 ? -7.14556 -12.09485 -24.39457 0.503 18.46007 C ? A ? 125 CD2 1
   ATOM 4290 CE1 A HIS A 134 ? -6.09359 -10.26121 -23.77052 0.503 16.42764 C ? A ? 125 CE1 1
   ATOM 4291 NE2 A HIS A 134 ? -6.66971 -10.85560 -24.80584 0.503 13.24976 N ? A ? 125 NE2 1
   ATOM 4292 H A HIS A 134 ? -9.26796 -12.18913 -22.51315 0.503 18.63968 H ? A ? 125 H 1
   ATOM 4293 HA A HIS A 134 ? -8.27683 -13.71627 -20.49191 0.503 17.04977 H ? A ? 125 HA 1
   ATOM 4294 HB2 A HIS A 134 ? -6.20772 -13.44346 -21.59153 0.503 18.92418 H ? A ? 125 HB2 1
   ATOM 4295 HB3 A HIS A 134 ? -7.28317 -14.11184 -22.55180 0.503 18.92418 H ? A ? 125 HB3 1
   ATOM 4296 HD2 A HIS A 134 ? -7.60824 -12.71145 -24.91479 0.503 22.19256 H ? A ? 125 HD2 1
   ATOM 4297 HE1 A HIS A 134 ? -5.70754 -9.41514 -23.77617 0.503 19.75364 H ? A ? 125 HE1 1
   ATOM 4298 HE2 A HIS A 134 ? -6.73759 -10.52926 -25.59861 0.503 15.94018 H ? A ? 125 HE2 1
   ATOM 4299 N B HIS A 134 ? -9.31082 -12.62206 -21.54904 0.497 16.06320 N ? A ? 125 N 1
   ATOM 4300 CA B HIS A 134 ? -8.05624 -12.98557 -20.92062 0.497 14.94420 C ? A ? 125 CA 1
   ATOM 4301 C B HIS A 134 ? -7.62424 -11.89211 -19.94752 0.497 15.73289 C ? A ? 125 C 1
   ATOM 4302 O B HIS A 134 ? -8.38800 -10.93670 -19.68245 0.497 15.79278 O ? A ? 125 O 1
   ATOM 4303 CB B HIS A 134 ? -7.02168 -13.24567 -22.02110 0.497 15.45333 C ? A ? 125 CB 1
   ATOM 4304 CG B HIS A 134 ? -6.67260 -12.03522 -22.79801 0.497 12.67598 C ? A ? 125 CG 1
   ATOM 4305 ND1 B HIS A 134 ? -5.90131 -11.04147 -22.26614 0.497 13.70795 N ? A ? 125 ND1 1
   ATOM 4306 CD2 B HIS A 134 ? -6.96261 -11.65029 -24.06777 0.497 10.30875 C ? A ? 125 CD2 1
   ATOM 4307 CE1 B HIS A 134 ? -5.67992 -10.12671 -23.19403 0.497 13.63355 C ? A ? 125 CE1 1
   ATOM 4308 NE2 B HIS A 134 ? -6.37371 -10.43695 -24.27288 0.497 17.06644 N ? A ? 125 NE2 1
   ATOM 4309 H B HIS A 134 ? -9.22250 -12.01169 -22.14842 0.497 19.31631 H ? A ? 125 H 1
   ATOM 4310 HA B HIS A 134 ? -8.15535 -13.79542 -20.39601 0.497 17.97351 H ? A ? 125 HA 1
   ATOM 4311 HB2 B HIS A 134 ? -6.20848 -13.58225 -21.61329 0.497 18.58447 H ? A ? 125 HB2 1
   ATOM 4312 HB3 B HIS A 134 ? -7.37963 -13.90256 -22.63858 0.497 18.58447 H ? A ? 125 HB3 1
   ATOM 4313 HD2 B HIS A 134 ? -7.46992 -12.12674 -24.68464 0.497 12.41097 H ? A ? 125 HD2 1
   ATOM 4314 HE1 B HIS A 134 ? -5.12578 -9.38555 -23.10174 0.497 16.40072 H ? A ? 125 HE1 1
   ATOM 4315 HE2 B HIS A 134 ? -6.44271 -9.95685 -24.98305 0.497 20.52020 H ? A ? 125 HE2 1
   ATOM 4316 N A ALA A 135 ? -6.64876 -11.95913 -19.47305 0.503 12.21899 N ? A ? 126 N 1
   ATOM 4317 CA A ALA A 135 ? -6.16465 -11.16713 -18.36120 0.503 14.83688 C ? A ? 126 CA 1
   ATOM 4318 C A ALA A 135 ? -4.97288 -10.26783 -18.72311 0.503 16.91915 C ? A ? 126 C 1
   ATOM 4319 O A ALA A 135 ? -4.41251 -9.63387 -17.80005 0.503 14.66857 O ? A ? 126 O 1
   ATOM 4320 CB A ALA A 135 ? -5.80918 -12.05076 -17.15651 0.503 13.21201 C ? A ? 126 CB 1
   ATOM 4321 H A ALA A 135 ? -6.09361 -12.58913 -19.65883 0.503 14.70326 H ? A ? 126 H 1
   ATOM 4322 HA A ALA A 135 ? -6.89092 -10.58889 -18.07999 0.503 17.84472 H ? A ? 126 HA 1
   ATOM 4323 HB1 A ALA A 135 ? -5.57889 -11.48237 -16.40498 0.503 15.89488 H ? A ? 126 HB1 1
   ATOM 4324 HB2 A ALA A 135 ? -6.57530 -12.60172 -16.93200 0.503 15.89488 H ? A ? 126 HB2 1
   ATOM 4325 HB3 A ALA A 135 ? -5.05406 -12.61331 -17.38938 0.503 15.89488 H ? A ? 126 HB3 1
   ATOM 4326 N B ALA A 135 ? -6.49131 -12.06734 -19.27063 0.497 16.26386 N ? A ? 126 N 1
   ATOM 4327 CA B ALA A 135 ? -5.99799 -11.13891 -18.26849 0.497 14.59585 C ? A ? 126 CA 1
   ATOM 4328 C B ALA A 135 ? -4.89035 -10.19623 -18.76827 0.497 14.50062 C ? A ? 126 C 1
   ATOM 4329 O B ALA A 135 ? -4.37492 -9.38396 -18.00794 0.497 19.77694 O ? A ? 126 O 1
   ATOM 4330 CB B ALA A 135 ? -5.56141 -11.94583 -17.06257 0.497 16.58191 C ? A ? 126 CB 1
   ATOM 4331 H B ALA A 135 ? -5.97336 -12.74482 -19.38174 0.497 19.55710 H ? A ? 126 H 1
   ATOM 4332 HA B ALA A 135 ? -6.70933 -10.54053 -17.99128 0.497 17.55549 H ? A ? 126 HA 1
   ATOM 4333 HB1 B ALA A 135 ? -5.28287 -11.33796 -16.35986 0.497 19.93876 H ? A ? 126 HB1 1
   ATOM 4334 HB2 B ALA A 135 ? -6.30724 -12.48539 -16.75678 0.497 19.93876 H ? A ? 126 HB2 1
   ATOM 4335 HB3 B ALA A 135 ? -4.82115 -12.51867 -17.31707 0.497 19.93876 H ? A ? 126 HB3 1
   ATOM 4336 N . GLU A 136 ? -4.58750 -10.19643 -20.00252 1.000 15.49832 N ? A ? 127 N 1
   ATOM 4337 CA . GLU A 136 ? -3.38056 -9.47572 -20.38206 1.000 17.00300 C ? A ? 127 CA 1
   ATOM 4338 C . GLU A 136 ? -3.61694 -8.04560 -20.81105 1.000 16.73432 C ? A ? 127 C 1
   ATOM 4339 O . GLU A 136 ? -4.76636 -7.65440 -21.09487 1.000 17.21435 O ? A ? 127 O 1
   ATOM 4340 CB . GLU A 136 ? -2.61916 -10.22198 -21.51637 1.000 18.37805 C ? A ? 127 CB 1
   ATOM 4341 CG . GLU A 136 ? -2.28707 -11.67568 -21.14356 1.000 17.03052 C ? A ? 127 CG 1
   ATOM 4342 CD . GLU A 136 ? -1.71997 -11.86753 -19.81699 1.000 14.89088 C ? A ? 127 CD 1
   ATOM 4343 OE1 . GLU A 136 ? -0.53780 -11.34289 -19.58460 1.000 20.70124 O ? A ? 127 OE1 1
   ATOM 4344 OE2 . GLU A 136 ? -2.30920 -12.42730 -18.88143 1.000 16.64735 O ? A ? 127 OE2 1
   ATOM 4345 HA . GLU A 136 ? -2.83769 -9.44109 -19.57895 1.000 20.44407 H ? A ? 127 HA 1
   ATOM 4346 HB2 . GLU A 136 ? -3.17122 -10.23376 -22.31386 1.000 22.09412 H ? A ? 127 HB2 1
   ATOM 4347 HB3 . GLU A 136 ? -1.78603 -9.75897 -21.69642 1.000 22.09412 H ? A ? 127 HB3 1
   ATOM 4348 HG2 . GLU A 136 ? -3.10437 -12.19638 -21.18582 1.000 20.47709 H ? A ? 127 HG2 1
   ATOM 4349 HG3 . GLU A 136 ? -1.64332 -12.01610 -21.78434 1.000 20.47709 H ? A ? 127 HG3 1
   ATOM 4350 H A GLU A 136 ? -5.00920 -10.55650 -20.65988 0.503 18.63846 H ? A ? 127 H 1
   ATOM 4351 H B GLU A 136 ? -5.02688 -10.58111 -20.63384 0.497 18.63846 H ? A ? 127 H 1
   ATOM 4352 N . GLN A 137 ? -2.53822 -7.27730 -20.91996 1.000 18.88727 N ? A ? 128 N 1
   ATOM 4353 CA . GLN A 137 ? -2.58834 -5.95723 -21.54754 1.000 20.78604 C ? A ? 128 CA 1
   ATOM 4354 C . GLN A 137 ? -3.12380 -6.05622 -22.93078 1.000 25.99979 C ? A ? 128 C 1
   ATOM 4355 O . GLN A 137 ? -2.84798 -7.00816 -23.65788 1.000 27.99662 O ? A ? 128 O 1
   ATOM 4356 CB . GLN A 137 ? -1.18300 -5.35164 -21.48669 1.000 26.06311 C ? A ? 128 CB 1
   ATOM 4357 CG . GLN A 137 ? -1.12459 -3.78950 -21.63816 1.000 32.67898 C ? A ? 128 CG 1
   ATOM 4358 CD . GLN A 137 ? 0.28629 -3.27868 -21.34756 1.000 50.00150 C ? A ? 128 CD 1
   ATOM 4359 OE1 . GLN A 137 ? 0.85312 -3.49589 -20.25173 1.000 35.78414 O ? A ? 128 OE1 1
   ATOM 4360 NE2 . GLN A 137 ? 0.90319 -2.64231 -22.36420 1.000 52.58399 N ? A ? 128 NE2 1
   ATOM 4361 H . GLN A 137 ? -1.75637 -7.49658 -20.63672 1.000 22.70520 H ? A ? 128 H 1
   ATOM 4362 HA . GLN A 137 ? -3.18959 -5.35599 -21.08072 1.000 24.98372 H ? A ? 128 HA 1
   ATOM 4363 HB2 . GLN A 137 ? -0.78952 -5.57529 -20.62875 1.000 31.31620 H ? A ? 128 HB2 1
   ATOM 4364 HB3 . GLN A 137 ? -0.65329 -5.73314 -22.20417 1.000 31.31620 H ? A ? 128 HB3 1
   ATOM 4365 HG2 . GLN A 137 ? -1.36325 -3.54162 -22.54508 1.000 39.25525 H ? A ? 128 HG2 1
   ATOM 4366 HG3 . GLN A 137 ? -1.73851 -3.37869 -21.00948 1.000 39.25525 H ? A ? 128 HG3 1
   ATOM 4367 HE21 . GLN A 137 ? 0.50098 -2.54558 -23.11817 1.000 63.14126 H ? A ? 128 HE21 1
   ATOM 4368 HE22 . GLN A 137 ? 1.69876 -2.33328 -22.25848 1.000 63.14126 H ? A ? 128 HE22 1
   ATOM 4369 N A VAL A 138 ? -3.95691 -5.09193 -23.31365 0.405 22.08564 N ? A ? 129 N 1
   ATOM 4370 CA A VAL A 138 ? -4.54791 -5.08724 -24.63016 0.405 22.56164 C ? A ? 129 CA 1
   ATOM 4371 C A VAL A 138 ? -4.25768 -3.75146 -25.29054 0.405 24.19989 C ? A ? 129 C 1
   ATOM 4372 O A VAL A 138 ? -3.87554 -2.76533 -24.62240 0.405 21.57423 O ? A ? 129 O 1
   ATOM 4373 CB A VAL A 138 ? -6.04686 -5.37141 -24.65875 0.405 30.29249 C ? A ? 129 CB 1
   ATOM 4374 CG1 A VAL A 138 ? -6.27820 -6.89024 -24.60843 0.405 34.45506 C ? A ? 129 CG1 1
   ATOM 4375 CG2 A VAL A 138 ? -6.68013 -4.70703 -23.51223 0.405 28.89369 C ? A ? 129 CG2 1
   ATOM 4376 H A VAL A 138 ? -4.19118 -4.42888 -22.81859 0.405 26.54323 H ? A ? 129 H 1
   ATOM 4377 HA A VAL A 138 ? -4.12281 -5.79932 -25.13329 0.405 27.11444 H ? A ? 129 HA 1
   ATOM 4378 HB A VAL A 138 ? -6.44603 -5.03021 -25.47431 0.405 36.39146 H ? A ? 129 HB 1
   ATOM 4379 HG11 A VAL A 138 ? -7.23232 -7.06482 -24.61732 0.405 41.38654 H ? A ? 129 HG11 1
   ATOM 4380 HG12 A VAL A 138 ? -5.85987 -7.29920 -25.38215 0.405 41.38654 H ? A ? 129 HG12 1
   ATOM 4381 HG13 A VAL A 138 ? -5.88499 -7.24279 -23.79480 0.405 41.38654 H ? A ? 129 HG13 1
   ATOM 4382 HG21 A VAL A 138 ? -7.61072 -4.97670 -23.46544 0.405 34.71290 H ? A ? 129 HG21 1
   ATOM 4383 HG22 A VAL A 138 ? -6.21845 -4.96957 -22.70056 0.405 34.71290 H ? A ? 129 HG22 1
   ATOM 4384 HG23 A VAL A 138 ? -6.61974 -3.74624 -23.63111 0.405 34.71290 H ? A ? 129 HG23 1
   ATOM 4385 N B VAL A 138 ? -3.90315 -5.05461 -23.34747 0.595 21.48623 N ? A ? 129 N 1
   ATOM 4386 CA B VAL A 138 ? -4.35981 -4.94312 -24.72023 0.595 26.69814 C ? A ? 129 CA 1
   ATOM 4387 C B VAL A 138 ? -4.16135 -3.50350 -25.21035 0.595 24.02822 C ? A ? 129 C 1
   ATOM 4388 O B VAL A 138 ? -4.36173 -2.55638 -24.44990 0.595 33.42947 O ? A ? 129 O 1
   ATOM 4389 CB B VAL A 138 ? -5.82289 -5.36408 -24.88168 0.595 30.42887 C ? A ? 129 CB 1
   ATOM 4390 CG1 B VAL A 138 ? -6.07696 -6.78061 -24.30642 0.595 33.95541 C ? A ? 129 CG1 1
   ATOM 4391 CG2 B VAL A 138 ? -6.68245 -4.48797 -24.17924 0.595 25.69215 C ? A ? 129 CG2 1
   ATOM 4392 H B VAL A 138 ? -4.18132 -4.41993 -22.83816 0.595 25.82394 H ? A ? 129 H 1
   ATOM 4393 HA B VAL A 138 ? -3.80967 -5.52316 -25.26960 0.595 32.07823 H ? A ? 129 HA 1
   ATOM 4394 HB B VAL A 138 ? -6.00896 -5.34687 -25.83351 0.595 36.55512 H ? A ? 129 HB 1
   ATOM 4395 HG11 B VAL A 138 ? -7.00373 -7.02228 -24.46000 0.595 40.78697 H ? A ? 129 HG11 1
   ATOM 4396 HG12 B VAL A 138 ? -5.49198 -7.41244 -24.75306 0.595 40.78697 H ? A ? 129 HG12 1
   ATOM 4397 HG13 B VAL A 138 ? -5.89047 -6.77301 -23.35454 0.595 40.78697 H ? A ? 129 HG13 1
   ATOM 4398 HG21 B VAL A 138 ? -7.57874 -4.85887 -24.17763 0.595 30.87105 H ? A ? 129 HG21 1
   ATOM 4399 HG22 B VAL A 138 ? -6.36182 -4.39377 -23.26862 0.595 30.87105 H ? A ? 129 HG22 1
   ATOM 4400 HG23 B VAL A 138 ? -6.68265 -3.62434 -24.62086 0.595 30.87105 H ? A ? 129 HG23 1
   ATOM 4401 N A GLU A 139 ? -4.25101 -3.81903 -26.63534 0.405 21.09528 N ? A ? 130 N 1
   ATOM 4402 CA A GLU A 139 ? -4.12300 -2.64721 -27.48980 0.405 34.06849 C ? A ? 130 CA 1
   ATOM 4403 C A GLU A 139 ? -5.51878 -2.14632 -27.83777 0.405 19.23871 C ? A ? 130 C 1
   ATOM 4404 O A GLU A 139 ? -6.33235 -2.83453 -28.47196 0.405 20.78858 O ? A ? 130 O 1
   ATOM 4405 CB A GLU A 139 ? -3.21588 -2.96248 -28.68103 0.405 36.05881 C ? A ? 130 CB 1
   ATOM 4406 CG A GLU A 139 ? -3.64262 -2.48838 -30.03138 0.405 44.63019 C ? A ? 130 CG 1
   ATOM 4407 CD A GLU A 139 ? -2.85792 -3.18118 -31.17729 0.405 50.82495 C ? A ? 130 CD 1
   ATOM 4408 OE1 A GLU A 139 ? -1.80168 -3.83051 -30.94260 0.405 53.59864 O ? A ? 130 OE1 1
   ATOM 4409 OE2 A GLU A 139 ? -3.31584 -3.09607 -32.33441 0.405 42.64577 O ? A ? 130 OE2 1
   ATOM 4410 H A GLU A 139 ? -4.32144 -4.55400 -27.07632 0.405 25.35480 H ? A ? 130 H 1
   ATOM 4411 HA A GLU A 139 ? -3.69221 -1.90587 -27.03623 0.405 40.92265 H ? A ? 130 HA 1
   ATOM 4412 HB2 A GLU A 139 ? -2.34977 -2.56198 -28.50678 0.405 43.31104 H ? A ? 130 HB2 1
   ATOM 4413 HB3 A GLU A 139 ? -3.12973 -3.92687 -28.73950 0.405 43.31104 H ? A ? 130 HB3 1
   ATOM 4414 HG2 A GLU A 139 ? -4.58552 -2.68141 -30.15219 0.405 53.59670 H ? A ? 130 HG2 1
   ATOM 4415 HG3 A GLU A 139 ? -3.48873 -1.53282 -30.09554 0.405 53.59670 H ? A ? 130 HG3 1
   ATOM 4416 N B GLU A 139 ? -3.59314 -3.34159 -26.39617 0.595 22.40695 N ? A ? 130 N 1
   ATOM 4417 CA B GLU A 139 ? -3.41923 -2.03689 -27.00190 0.595 28.93620 C ? A ? 130 CA 1
   ATOM 4418 C B GLU A 139 ? -4.74234 -1.71109 -27.66046 0.595 39.97793 C ? A ? 130 C 1
   ATOM 4419 O B GLU A 139 ? -5.16133 -2.39880 -28.59562 0.595 39.71197 O ? A ? 130 O 1
   ATOM 4420 CB B GLU A 139 ? -2.29686 -2.12106 -28.03106 0.595 36.17643 C ? A ? 130 CB 1
   ATOM 4421 CG B GLU A 139 ? -1.95748 -0.82495 -28.71400 0.595 50.59584 C ? A ? 130 CG 1
   ATOM 4422 CD B GLU A 139 ? -1.03882 -1.07259 -29.92017 0.595 62.04132 C ? A ? 130 CD 1
   ATOM 4423 OE1 B GLU A 139 ? -1.54073 -1.21242 -31.06450 0.595 64.30272 O ? A ? 130 OE1 1
   ATOM 4424 OE2 B GLU A 139 ? 0.19478 -1.15404 -29.72236 0.595 78.53286 O ? A ? 130 OE2 1
   ATOM 4425 H B GLU A 139 ? -3.29445 -3.98833 -26.87796 0.595 26.92881 H ? A ? 130 H 1
   ATOM 4426 HA B GLU A 139 ? -3.19593 -1.35082 -26.35356 0.595 34.76391 H ? A ? 130 HA 1
   ATOM 4427 HB2 B GLU A 139 ? -1.49420 -2.43250 -27.58425 0.595 43.45219 H ? A ? 130 HB2 1
   ATOM 4428 HB3 B GLU A 139 ? -2.55924 -2.75187 -28.71963 0.595 43.45219 H ? A ? 130 HB3 1
   ATOM 4429 HG2 B GLU A 139 ? -2.77155 -0.40096 -29.02773 0.595 60.75548 H ? A ? 130 HG2 1
   ATOM 4430 HG3 B GLU A 139 ? -1.49808 -0.24069 -28.09071 0.595 60.75548 H ? A ? 130 HG3 1
   ATOM 4431 N A ILE A 140 ? -5.78832 -0.93395 -27.41847 0.405 32.32919 N ? A ? 131 N 1
   ATOM 4432 CA A ILE A 140 ? -7.10224 -0.37604 -27.64341 0.405 25.20313 C ? A ? 131 CA 1
   ATOM 4433 C A ILE A 140 ? -6.96240 0.77448 -28.62806 0.405 32.67030 C ? A ? 131 C 1
   ATOM 4434 O A ILE A 140 ? -6.59656 1.87672 -28.19176 0.405 38.40904 O ? A ? 131 O 1
   ATOM 4435 CB A ILE A 140 ? -7.74916 0.06557 -26.33575 0.405 37.41893 C ? A ? 131 CB 1
   ATOM 4436 CG1 A ILE A 140 ? -7.78977 -1.13132 -25.39515 0.405 33.26965 C ? A ? 131 CG1 1
   ATOM 4437 CG2 A ILE A 140 ? -9.16878 0.53885 -26.61188 0.405 36.51910 C ? A ? 131 CG2 1
   ATOM 4438 CD1 A ILE A 140 ? -8.63025 -0.92697 -24.13337 0.405 25.48134 C ? A ? 131 CD1 1
   ATOM 4439 H A ILE A 140 ? -5.23618 -0.41925 -27.00637 0.405 38.83549 H ? A ? 131 H 1
   ATOM 4440 HA A ILE A 140 ? -7.68087 -1.04671 -28.03874 0.405 30.28423 H ? A ? 131 HA 1
   ATOM 4441 HB A ILE A 140 ? -7.24002 0.78907 -25.93798 0.405 44.94319 H ? A ? 131 HB 1
   ATOM 4442 HG12 A ILE A 140 ? -8.16283 -1.88738 -25.87483 0.405 39.96405 H ? A ? 131 HG12 1
   ATOM 4443 HG13 A ILE A 140 ? -6.88372 -1.33191 -25.11277 0.405 39.96405 H ? A ? 131 HG13 1
   ATOM 4444 HG21 A ILE A 140 ? -9.56073 0.86093 -25.78512 0.405 43.86339 H ? A ? 131 HG21 1
   ATOM 4445 HG22 A ILE A 140 ? -9.14142 1.25471 -27.26587 0.405 43.86339 H ? A ? 131 HG22 1
   ATOM 4446 HG23 A ILE A 140 ? -9.68803 -0.20442 -26.95659 0.405 43.86339 H ? A ? 131 HG23 1
   ATOM 4447 HD11 A ILE A 140 ? -8.42854 -1.63476 -23.50150 0.405 30.61808 H ? A ? 131 HD11 1
   ATOM 4448 HD12 A ILE A 140 ? -8.41269 -0.06508 -23.74516 0.405 30.61808 H ? A ? 131 HD12 1
   ATOM 4449 HD13 A ILE A 140 ? -9.57003 -0.95453 -24.37202 0.405 30.61808 H ? A ? 131 HD13 1
   ATOM 4450 N B ILE A 140 ? -5.40685 -0.68450 -27.16615 0.595 25.42129 N ? A ? 131 N 1
   ATOM 4451 CA B ILE A 140 ? -6.70734 -0.34448 -27.71802 0.595 25.88499 C ? A ? 131 CA 1
   ATOM 4452 C B ILE A 140 ? -6.55009 0.68024 -28.85591 0.595 29.52023 C ? A ? 131 C 1
   ATOM 4453 O B ILE A 140 ? -5.75139 1.62611 -28.73614 0.595 31.76192 O ? A ? 131 O 1
   ATOM 4454 CB B ILE A 140 ? -7.64867 0.17581 -26.61963 0.595 36.88902 C ? A ? 131 CB 1
   ATOM 4455 CG1 B ILE A 140 ? -8.06672 -0.97113 -25.69318 0.595 33.01160 C ? A ? 131 CG1 1
   ATOM 4456 CG2 B ILE A 140 ? -8.88801 0.84913 -27.24138 0.595 42.24059 C ? A ? 131 CG2 1
   ATOM 4457 CD1 B ILE A 140 ? -8.83870 -0.54371 -24.45528 0.595 38.15482 C ? A ? 131 CD1 1
   ATOM 4458 H B ILE A 140 ? -5.13389 -0.17955 -26.52575 0.595 30.54601 H ? A ? 131 H 1
   ATOM 4459 HA B ILE A 140 ? -7.09408 -1.14415 -28.10772 0.595 31.10246 H ? A ? 131 HA 1
   ATOM 4460 HB B ILE A 140 ? -7.17150 0.83868 -26.09635 0.595 44.30729 H ? A ? 131 HB 1
   ATOM 4461 HG12 B ILE A 140 ? -8.63229 -1.58006 -26.19341 0.595 39.65439 H ? A ? 131 HG12 1
   ATOM 4462 HG13 B ILE A 140 ? -7.26723 -1.43144 -25.39344 0.595 39.65439 H ? A ? 131 HG13 1
   ATOM 4463 HG21 B ILE A 140 ? -9.57142 0.94376 -26.55955 0.595 50.72917 H ? A ? 131 HG21 1
   ATOM 4464 HG22 B ILE A 140 ? -8.63618 1.72224 -27.58073 0.595 50.72917 H ? A ? 131 HG22 1
   ATOM 4465 HG23 B ILE A 140 ? -9.21817 0.29523 -27.96601 0.595 50.72917 H ? A ? 131 HG23 1
   ATOM 4466 HD11 B ILE A 140 ? -8.83297 -1.27051 -23.81292 0.595 45.82625 H ? A ? 131 HD11 1
   ATOM 4467 HD12 B ILE A 140 ? -8.41317 0.23942 -24.07248 0.595 45.82625 H ? A ? 131 HD12 1
   ATOM 4468 HD13 B ILE A 140 ? -9.75107 -0.33365 -24.70896 0.595 45.82625 H ? A ? 131 HD13 1
   ATOM 4469 N . PRO A 141 ? -7.25689 0.53542 -29.97501 1.000 26.66213 N ? A ? 132 N 1
   ATOM 4470 CA . PRO A 141 ? -7.20297 1.60998 -30.99592 1.000 27.38868 C ? A ? 132 CA 1
   ATOM 4471 C . PRO A 141 ? -8.19796 2.73619 -30.73429 1.000 31.16829 C ? A ? 132 C 1
   ATOM 4472 O . PRO A 141 ? -9.38300 2.49211 -30.91534 1.000 31.00231 O ? A ? 132 O 1
   ATOM 4473 CB . PRO A 141 ? -7.46024 0.87280 -32.29411 1.000 37.19852 C ? A ? 132 CB 1
   ATOM 4474 CG . PRO A 141 ? -8.26338 -0.30888 -31.91046 1.000 44.17227 C ? A ? 132 CG 1
   ATOM 4475 CD . PRO A 141 ? -7.83714 -0.69085 -30.52383 1.000 33.71094 C ? A ? 132 CD 1
   ATOM 4476 HA . PRO A 141 ? -6.31479 1.99787 -31.03569 1.000 32.90689 H ? A ? 132 HA 1
   ATOM 4477 HB2 . PRO A 141 ? -7.95186 1.44299 -32.90575 1.000 44.67869 H ? A ? 132 HB2 1
   ATOM 4478 HB3 . PRO A 141 ? -6.61815 0.60517 -32.69431 1.000 44.67869 H ? A ? 132 HB3 1
   ATOM 4479 HG2 . PRO A 141 ? -9.20543 -0.07819 -31.92525 1.000 53.04720 H ? A ? 132 HG2 1
   ATOM 4480 HG3 . PRO A 141 ? -8.08946 -1.03347 -32.53144 1.000 53.04720 H ? A ? 132 HG3 1
   ATOM 4481 HD2 . PRO A 141 ? -8.60127 -0.97274 -29.99701 1.000 40.49359 H ? A ? 132 HD2 1
   ATOM 4482 HD3 . PRO A 141 ? -7.17482 -1.39893 -30.55289 1.000 40.49359 H ? A ? 132 HD3 1
   ATOM 4483 N . GLU A 142 ? -7.71809 3.89110 -30.29080 1.000 28.99860 N ? A ? 133 N 1
   ATOM 4484 CA . GLU A 142 ? -8.61601 4.97562 -29.89039 1.000 31.67173 C ? A ? 133 CA 1
   ATOM 4485 C . GLU A 142 ? -9.57611 5.34844 -31.00056 1.000 31.25741 C ? A ? 133 C 1
   ATOM 4486 O . GLU A 142 ? -10.77322 5.59701 -30.77514 1.000 28.39654 O ? A ? 133 O 1
   ATOM 4487 CB . GLU A 142 ? -7.81425 6.22591 -29.55345 1.000 38.31210 C ? A ? 133 CB 1
   ATOM 4488 CG . GLU A 142 ? -7.00042 6.14633 -28.32459 1.000 60.39020 C ? A ? 133 CG 1
   ATOM 4489 CD . GLU A 142 ? -6.65868 7.52525 -27.79806 1.000 62.47578 C ? A ? 133 CD 1
   ATOM 4490 OE1 . GLU A 142 ? -6.36530 8.45016 -28.60498 1.000 52.38001 O ? A ? 133 OE1 1
   ATOM 4491 OE2 . GLU A 142 ? -6.70223 7.67561 -26.57545 1.000 62.04430 O ? A ? 133 OE2 1
   ATOM 4492 H . GLU A 142 ? -6.88204 4.07606 -30.21074 1.000 34.83878 H ? A ? 133 H 1
   ATOM 4493 HA . GLU A 142 ? -9.10834 4.66773 -29.11340 1.000 38.04654 H ? A ? 133 HA 1
   ATOM 4494 HB2 . GLU A 142 ? -7.20902 6.40776 -30.28934 1.000 46.01499 H ? A ? 133 HB2 1
   ATOM 4495 HB3 . GLU A 142 ? -8.43313 6.96455 -29.44261 1.000 46.01499 H ? A ? 133 HB3 1
   ATOM 4496 HG2 . GLU A 142 ? -7.49777 5.67224 -27.63992 1.000 72.50871 H ? A ? 133 HG2 1
   ATOM 4497 HG3 . GLU A 142 ? -6.17264 5.67876 -28.51707 1.000 72.50871 H ? A ? 133 HG3 1
   ATOM 4498 N A ASP A 143 ? -9.08085 5.39024 -32.22268 0.569 26.71032 N ? A ? 134 N 1
   ATOM 4499 CA A ASP A 143 ? -9.94902 5.78199 -33.31232 0.569 25.89201 C ? A ? 134 CA 1
   ATOM 4500 C A ASP A 143 ? -11.08889 4.82217 -33.55012 0.569 24.79193 C ? A ? 134 C 1
   ATOM 4501 O A ASP A 143 ? -12.23069 5.26276 -33.72659 0.569 29.35341 O ? A ? 134 O 1
   ATOM 4502 CB A ASP A 143 ? -9.13684 6.00246 -34.60222 0.569 32.45252 C ? A ? 134 CB 1
   ATOM 4503 CG A ASP A 143 ? -8.46339 4.75004 -35.10675 0.569 57.08273 C ? A ? 134 CG 1
   ATOM 4504 OD1 A ASP A 143 ? -7.98646 3.97476 -34.25795 0.569 44.78019 O ? A ? 134 OD1 1
   ATOM 4505 OD2 A ASP A 143 ? -8.39420 4.54890 -36.34793 0.569 65.62976 O ? A ? 134 OD2 1
   ATOM 4506 H A ASP A 143 ? -8.27060 5.20240 -32.44131 0.569 32.09285 H ? A ? 134 H 1
   ATOM 4507 HA A ASP A 143 ? -10.35210 6.62660 -33.05723 0.569 31.11088 H ? A ? 134 HA 1
   ATOM 4508 HB2 A ASP A 143 ? -9.73325 6.32029 -35.29805 0.569 38.98350 H ? A ? 134 HB2 1
   ATOM 4509 HB3 A ASP A 143 ? -8.44697 6.66216 -34.42972 0.569 38.98350 H ? A ? 134 HB3 1
   ATOM 4510 N B ASP A 143 ? -9.13124 5.37525 -32.25351 0.431 27.32537 N ? A ? 134 N 1
   ATOM 4511 CA B ASP A 143 ? -10.07700 5.80236 -33.29278 0.431 24.91311 C ? A ? 134 CA 1
   ATOM 4512 C B ASP A 143 ? -11.15583 4.76890 -33.63010 0.431 25.73280 C ? A ? 134 C 1
   ATOM 4513 O B ASP A 143 ? -12.32345 5.10239 -33.95036 0.431 21.84741 O ? A ? 134 O 1
   ATOM 4514 CB B ASP A 143 ? -9.31373 6.25782 -34.55226 0.431 37.90565 C ? A ? 134 CB 1
   ATOM 4515 CG B ASP A 143 ? -8.09641 5.41080 -34.87193 0.431 52.19455 C ? A ? 134 CG 1
   ATOM 4516 OD1 B ASP A 143 ? -8.05140 4.24425 -34.44285 0.431 49.33425 O ? A ? 134 OD1 1
   ATOM 4517 OD2 B ASP A 143 ? -7.18540 5.96221 -35.54414 0.431 44.17181 O ? A ? 134 OD2 1
   ATOM 4518 H B ASP A 143 ? -8.33968 5.16588 -32.51659 0.431 32.83091 H ? A ? 134 H 1
   ATOM 4519 HA B ASP A 143 ? -10.56089 6.56371 -32.93626 0.431 29.93620 H ? A ? 134 HA 1
   ATOM 4520 HB2 B ASP A 143 ? -9.91311 6.21251 -35.31356 0.431 45.52724 H ? A ? 134 HB2 1
   ATOM 4521 HB3 B ASP A 143 ? -9.01225 7.17042 -34.42122 0.431 45.52724 H ? A ? 134 HB3 1
   ATOM 4522 N . ALA A 144 ? -10.81876 3.50955 -33.59906 1.000 26.03581 N ? A ? 135 N 1
   ATOM 4523 CA . ALA A 144 ? -11.80721 2.54293 -33.90963 1.000 23.25350 C ? A ? 135 CA 1
   ATOM 4524 C . ALA A 144 ? -12.82451 2.47517 -32.76145 1.000 24.56573 C ? A ? 135 C 1
   ATOM 4525 O . ALA A 144 ? -14.02110 2.25835 -33.05880 1.000 24.28824 O ? A ? 135 O 1
   ATOM 4526 CB . ALA A 144 ? -11.16720 1.22716 -34.12655 1.000 28.82545 C ? A ? 135 CB 1
   ATOM 4527 HA . ALA A 144 ? -12.26950 2.77521 -34.73014 1.000 27.94466 H ? A ? 135 HA 1
   ATOM 4528 HB1 . ALA A 144 ? -11.85463 0.56825 -34.31142 1.000 34.63101 H ? A ? 135 HB1 1
   ATOM 4529 HB2 . ALA A 144 ? -10.55980 1.29181 -34.88006 1.000 34.63101 H ? A ? 135 HB2 1
   ATOM 4530 HB3 . ALA A 144 ? -10.67726 0.97866 -33.32712 1.000 34.63101 H ? A ? 135 HB3 1
   ATOM 4531 H A ALA A 144 ? -10.04318 3.16979 -33.44857 0.569 31.28344 H ? A ? 135 H 1
   ATOM 4532 H B ALA A 144 ? -10.03963 3.20171 -33.40466 0.431 31.28344 H ? A ? 135 H 1
   ATOM 4533 N A VAL A 145 ? -12.38648 2.57588 -31.52100 0.328 24.26312 N ? A ? 136 N 1
   ATOM 4534 CA A VAL A 145 ? -13.38300 2.45685 -30.43896 0.328 17.54710 C ? A ? 136 CA 1
   ATOM 4535 C A VAL A 145 ? -14.31431 3.65288 -30.49715 0.328 19.29424 C ? A ? 136 C 1
   ATOM 4536 O A VAL A 145 ? -15.54001 3.51359 -30.35388 0.328 17.74329 O ? A ? 136 O 1
   ATOM 4537 CB A VAL A 145 ? -12.68407 2.26123 -29.08375 0.328 25.51069 C ? A ? 136 CB 1
   ATOM 4538 CG1 A VAL A 145 ? -13.67096 2.24933 -27.91731 0.328 15.86432 C ? A ? 136 CG1 1
   ATOM 4539 CG2 A VAL A 145 ? -11.92634 0.91341 -29.16046 0.328 19.84392 C ? A ? 136 CG2 1
   ATOM 4540 H A VAL A 145 ? -11.57130 2.70502 -31.27934 0.328 29.15622 H ? A ? 136 H 1
   ATOM 4541 HA A VAL A 145 ? -13.92745 1.66363 -30.56256 0.328 21.09699 H ? A ? 136 HA 1
   ATOM 4542 HB A VAL A 145 ? -12.07927 3.00005 -28.91270 0.328 30.65330 H ? A ? 136 HB 1
   ATOM 4543 HG11 A VAL A 145 ? -13.21608 1.93073 -27.12202 0.328 19.07765 H ? A ? 136 HG11 1
   ATOM 4544 HG12 A VAL A 145 ? -13.99909 3.15051 -27.77205 0.328 19.07765 H ? A ? 136 HG12 1
   ATOM 4545 HG13 A VAL A 145 ? -14.40962 1.65936 -28.13460 0.328 19.07765 H ? A ? 136 HG13 1
   ATOM 4546 HG21 A VAL A 145 ? -11.53201 0.72311 -28.29491 0.328 23.85317 H ? A ? 136 HG21 1
   ATOM 4547 HG22 A VAL A 145 ? -12.55243 0.21234 -29.40006 0.328 23.85317 H ? A ? 136 HG22 1
   ATOM 4548 HG23 A VAL A 145 ? -11.23087 0.97996 -29.83336 0.328 23.85317 H ? A ? 136 HG23 1
   ATOM 4549 N B VAL A 145 ? -12.38137 2.67880 -31.52080 0.276 23.86219 N ? A ? 136 N 1
   ATOM 4550 CA B VAL A 145 ? -13.32903 2.67913 -30.38646 0.276 20.08403 C ? A ? 136 CA 1
   ATOM 4551 C B VAL A 145 ? -14.32890 3.81108 -30.55172 0.276 19.70949 C ? A ? 136 C 1
   ATOM 4552 O B VAL A 145 ? -15.51892 3.66603 -30.23505 0.276 19.09094 O ? A ? 136 O 1
   ATOM 4553 CB B VAL A 145 ? -12.58317 2.73480 -29.03654 0.276 21.04451 C ? A ? 136 CB 1
   ATOM 4554 CG1 B VAL A 145 ? -13.46041 3.27545 -27.87886 0.276 20.57722 C ? A ? 136 CG1 1
   ATOM 4555 CG2 B VAL A 145 ? -12.00823 1.32050 -28.73729 0.276 31.71820 C ? A ? 136 CG2 1
   ATOM 4556 H B VAL A 145 ? -11.56014 2.81636 -31.30573 0.276 28.67510 H ? A ? 136 H 1
   ATOM 4557 HA B VAL A 145 ? -13.82148 1.84345 -30.39135 0.276 24.14131 H ? A ? 136 HA 1
   ATOM 4558 HB B VAL A 145 ? -11.85410 3.37154 -29.09911 0.276 25.29388 H ? A ? 136 HB 1
   ATOM 4559 HG11 B VAL A 145 ? -13.03562 3.06041 -27.03375 0.276 24.73313 H ? A ? 136 HG11 1
   ATOM 4560 HG12 B VAL A 145 ? -13.54651 4.23727 -27.97050 0.276 24.73313 H ? A ? 136 HG12 1
   ATOM 4561 HG13 B VAL A 145 ? -14.33535 2.85917 -27.92465 0.276 24.73313 H ? A ? 136 HG13 1
   ATOM 4562 HG21 B VAL A 145 ? -11.52902 1.34629 -27.89432 0.276 38.10231 H ? A ? 136 HG21 1
   ATOM 4563 HG22 B VAL A 145 ? -12.74073 0.68701 -28.68212 0.276 38.10231 H ? A ? 136 HG22 1
   ATOM 4564 HG23 B VAL A 145 ? -11.40483 1.06693 -29.45318 0.276 38.10231 H ? A ? 136 HG23 1
   ATOM 4565 N D VAL A 145 ? -12.34339 2.71570 -31.52101 0.396 23.41293 N ? A ? 136 N 1
   ATOM 4566 CA D VAL A 145 ? -13.24279 2.70896 -30.32912 0.396 20.02061 C ? A ? 136 CA 1
   ATOM 4567 C D VAL A 145 ? -14.12296 3.94787 -30.31470 0.396 16.10217 C ? A ? 136 C 1
   ATOM 4568 O D VAL A 145 ? -15.35361 3.84759 -30.12489 0.396 18.23599 O ? A ? 136 O 1
   ATOM 4569 CB D VAL A 145 ? -12.48948 2.53449 -28.98828 0.396 21.75754 C ? A ? 136 CB 1
   ATOM 4570 CG1 D VAL A 145 ? -13.43888 2.66083 -27.78777 0.396 19.52836 C ? A ? 136 CG1 1
   ATOM 4571 CG2 D VAL A 145 ? -11.79048 1.16859 -29.00137 0.396 25.63233 C ? A ? 136 CG2 1
   ATOM 4572 H D VAL A 145 ? -11.51932 2.88246 -31.34017 0.395 28.13599 H ? A ? 136 H 1
   ATOM 4573 HA D VAL A 145 ? -13.80468 1.92375 -30.42201 0.395 24.06520 H ? A ? 136 HA 1
   ATOM 4574 HB D VAL A 145 ? -11.82872 3.23753 -28.88804 0.395 26.14952 H ? A ? 136 HB 1
   ATOM 4575 HG11 D VAL A 145 ? -12.98145 2.35317 -26.98965 0.395 23.47450 H ? A ? 136 HG11 1
   ATOM 4576 HG12 D VAL A 145 ? -13.69531 3.59059 -27.68441 0.395 23.47450 H ? A ? 136 HG12 1
   ATOM 4577 HG13 D VAL A 145 ? -14.22558 2.11665 -27.94866 0.395 23.47450 H ? A ? 136 HG13 1
   ATOM 4578 HG21 D VAL A 145 ? -11.31371 1.04980 -28.16502 0.395 30.79927 H ? A ? 136 HG21 1
   ATOM 4579 HG22 D VAL A 145 ? -12.45870 0.47284 -29.10292 0.395 30.79927 H ? A ? 136 HG22 1
   ATOM 4580 HG23 D VAL A 145 ? -11.16744 1.13979 -29.74427 0.395 30.79927 H ? A ? 136 HG23 1
   ATOM 4581 N A GLU A 146 ? -13.76843 4.83416 -30.80987 0.328 22.16719 N ? A ? 137 N 1
   ATOM 4582 CA A GLU A 146 ? -14.57731 6.03391 -30.72224 0.328 16.47911 C ? A ? 137 CA 1
   ATOM 4583 C A GLU A 146 ? -15.63393 6.07533 -31.80561 0.328 20.03835 C ? A ? 137 C 1
   ATOM 4584 O A GLU A 146 ? -16.70639 6.61789 -31.54823 0.328 18.71208 O ? A ? 137 O 1
   ATOM 4585 CB A GLU A 146 ? -13.75516 7.31500 -30.70076 0.328 27.04516 C ? A ? 137 CB 1
   ATOM 4586 CG A GLU A 146 ? -12.90551 7.33310 -29.50499 0.328 33.13606 C ? A ? 137 CG 1
   ATOM 4587 CD A GLU A 146 ? -11.95797 8.42507 -29.53915 0.328 39.00619 C ? A ? 137 CD 1
   ATOM 4588 OE1 A GLU A 146 ? -12.36886 9.59254 -29.69714 0.328 48.73610 O ? A ? 137 OE1 1
   ATOM 4589 OE2 A GLU A 146 ? -10.79975 8.12411 -29.42189 0.328 23.49501 O ? A ? 137 OE2 1
   ATOM 4590 H A GLU A 146 ? -12.95671 4.95572 -31.06663 0.328 26.64110 H ? A ? 137 H 1
   ATOM 4591 HA A GLU A 146 ? -15.02210 6.00330 -29.86077 0.328 19.81540 H ? A ? 137 HA 1
   ATOM 4592 HB2 A GLU A 146 ? -13.18989 7.35509 -31.48801 0.328 32.49466 H ? A ? 137 HB2 1
   ATOM 4593 HB3 A GLU A 146 ? -14.34635 8.08367 -30.67733 0.328 32.49466 H ? A ? 137 HB3 1
   ATOM 4594 HG2 A GLU A 146 ? -13.46263 7.43794 -28.71789 0.328 39.80374 H ? A ? 137 HG2 1
   ATOM 4595 HG3 A GLU A 146 ? -12.40954 6.50117 -29.45198 0.328 39.80374 H ? A ? 137 HG3 1
   ATOM 4596 N B GLU A 146 ? -13.87883 4.95289 -31.06938 0.276 19.19111 N ? A ? 137 N 1
   ATOM 4597 CA B GLU A 146 ? -14.78756 6.07220 -31.24839 0.276 15.70555 C ? A ? 137 CA 1
   ATOM 4598 C B GLU A 146 ? -15.76564 5.78600 -32.37942 0.276 18.12413 C ? A ? 137 C 1
   ATOM 4599 O B GLU A 146 ? -16.99086 6.01366 -32.24390 0.276 12.84021 O ? A ? 137 O 1
   ATOM 4600 CB B GLU A 146 ? -13.99166 7.36202 -31.46581 0.276 18.12831 C ? A ? 137 CB 1
   ATOM 4601 CG B GLU A 146 ? -14.88824 8.58596 -31.65030 0.276 17.45421 C ? A ? 137 CG 1
   ATOM 4602 CD B GLU A 146 ? -15.79364 8.88653 -30.44363 0.276 22.38086 C ? A ? 137 CD 1
   ATOM 4603 OE1 B GLU A 146 ? -15.45262 8.51779 -29.34157 0.276 16.96296 O ? A ? 137 OE1 1
   ATOM 4604 OE2 B GLU A 146 ? -16.85727 9.54297 -30.60536 0.276 21.12605 O ? A ? 137 OE2 1
   ATOM 4605 H B GLU A 146 ? -13.06880 5.09890 -31.31865 0.276 23.06980 H ? A ? 137 H 1
   ATOM 4606 HA B GLU A 146 ? -15.31326 6.20982 -30.44490 0.276 18.88713 H ? A ? 137 HA 1
   ATOM 4607 HB2 B GLU A 146 ? -13.42586 7.51779 -30.69348 0.276 21.79444 H ? A ? 137 HB2 1
   ATOM 4608 HB3 B GLU A 146 ? -13.44659 7.26611 -32.26244 0.276 21.79444 H ? A ? 137 HB3 1
   ATOM 4609 HG2 B GLU A 146 ? -14.32719 9.36326 -31.79842 0.276 20.98552 H ? A ? 137 HG2 1
   ATOM 4610 HG3 B GLU A 146 ? -15.46119 8.43901 -32.41908 0.276 20.98552 H ? A ? 137 HG3 1
   ATOM 4611 N D GLU A 146 ? -13.53058 5.14723 -30.44625 0.396 13.99242 N ? A ? 137 N 1
   ATOM 4612 CA D GLU A 146 ? -14.39506 6.29200 -30.73053 0.396 17.77305 C ? A ? 137 CA 1
   ATOM 4613 C D GLU A 146 ? -15.35273 5.98567 -31.89983 0.396 19.38172 C ? A ? 137 C 1
   ATOM 4614 O D GLU A 146 ? -16.55308 6.27229 -31.78735 0.396 24.41722 O ? A ? 137 O 1
   ATOM 4615 CB D GLU A 146 ? -13.58427 7.56426 -30.94573 0.396 19.63911 C ? A ? 137 CB 1
   ATOM 4616 CG D GLU A 146 ? -14.44382 8.70061 -31.32910 0.396 30.52115 C ? A ? 137 CG 1
   ATOM 4617 CD D GLU A 146 ? -15.42497 9.15407 -30.25687 0.396 26.63841 C ? A ? 137 CD 1
   ATOM 4618 OE1 D GLU A 146 ? -15.02006 9.06035 -28.95811 0.396 17.95282 O ? A ? 137 OE1 1
   ATOM 4619 OE2 D GLU A 146 ? -16.54600 9.67776 -30.77839 0.396 19.76935 O ? A ? 137 OE2 1
   ATOM 4620 H D GLU A 146 ? -12.68847 5.30840 -30.37928 0.395 16.83138 H ? A ? 137 H 1
   ATOM 4621 HA D GLU A 146 ? -14.94498 6.47163 -29.95192 0.395 21.36813 H ? A ? 137 HA 1
   ATOM 4622 HB2 D GLU A 146 ? -13.12478 7.79361 -30.12283 0.395 23.60741 H ? A ? 137 HB2 1
   ATOM 4623 HB3 D GLU A 146 ? -12.93980 7.41647 -31.65546 0.395 23.60741 H ? A ? 137 HB3 1
   ATOM 4624 HG2 D GLU A 146 ? -13.87602 9.45763 -31.54226 0.395 36.66585 H ? A ? 137 HG2 1
   ATOM 4625 HG3 D GLU A 146 ? -14.96230 8.44507 -32.10806 0.395 36.66585 H ? A ? 137 HG3 1
   ATOM 4626 N A GLU A 147 ? -15.30525 5.58694 -33.02178 0.328 25.06604 N ? A ? 138 N 1
   ATOM 4627 CA A GLU A 147 ? -16.25878 5.35647 -34.11190 0.328 17.47796 C ? A ? 138 CA 1
   ATOM 4628 C A GLU A 147 ? -17.37334 4.34744 -33.75956 0.328 19.74053 C ? A ? 138 C 1
   ATOM 4629 O A GLU A 147 ? -18.55502 4.56158 -34.10770 0.328 20.18282 O ? A ? 138 O 1
   ATOM 4630 CB A GLU A 147 ? -15.48590 4.86020 -35.36311 0.328 26.39718 C ? A ? 138 CB 1
   ATOM 4631 CG A GLU A 147 ? -16.38161 4.72316 -36.58217 0.328 38.77071 C ? A ? 138 CG 1
   ATOM 4632 CD A GLU A 147 ? -15.68756 4.31754 -37.88094 0.328 48.54935 C ? A ? 138 CD 1
   ATOM 4633 OE1 A GLU A 147 ? -14.60113 3.69436 -37.87723 0.328 52.40386 O ? A ? 138 OE1 1
   ATOM 4634 OE2 A GLU A 147 ? -16.27358 4.62986 -38.92944 0.328 31.95563 O ? A ? 138 OE2 1
   ATOM 4635 H A GLU A 147 ? -14.50217 5.37425 -33.24409 0.328 30.11972 H ? A ? 138 H 1
   ATOM 4636 HA A GLU A 147 ? -16.69665 6.20238 -34.29525 0.328 21.01402 H ? A ? 138 HA 1
   ATOM 4637 HB2 A GLU A 147 ? -14.78398 5.49545 -35.57445 0.328 31.71709 H ? A ? 138 HB2 1
   ATOM 4638 HB3 A GLU A 147 ? -15.10021 3.99072 -35.17295 0.328 31.71709 H ? A ? 138 HB3 1
   ATOM 4639 HG2 A GLU A 147 ? -17.05107 4.04733 -36.39250 0.328 46.56533 H ? A ? 138 HG2 1
   ATOM 4640 HG3 A GLU A 147 ? -16.80986 5.57873 -36.74187 0.328 46.56533 H ? A ? 138 HG3 1
   ATOM 4641 N B GLU A 147 ? -15.26887 5.17401 -33.46867 0.276 14.91424 N ? A ? 138 N 1
   ATOM 4642 CA B GLU A 147 ? -16.21925 4.82591 -34.51890 0.276 22.66666 C ? A ? 138 CA 1
   ATOM 4643 C B GLU A 147 ? -17.24285 3.82625 -34.00918 0.276 16.74299 C ? A ? 138 C 1
   ATOM 4644 O B GLU A 147 ? -18.40335 3.90712 -34.36942 0.276 11.90553 O ? A ? 138 O 1
   ATOM 4645 CB B GLU A 147 ? -15.49316 4.30855 -35.74494 0.276 28.08046 C ? A ? 138 CB 1
   ATOM 4646 CG B GLU A 147 ? -16.41581 3.95121 -36.88828 0.276 33.91184 C ? A ? 138 CG 1
   ATOM 4647 CD B GLU A 147 ? -15.72247 3.10313 -37.95993 0.276 34.80382 C ? A ? 138 CD 1
   ATOM 4648 OE1 B GLU A 147 ? -14.64294 2.52173 -37.68661 0.276 36.77262 O ? A ? 138 OE1 1
   ATOM 4649 OE2 B GLU A 147 ? -16.28360 2.98785 -39.07291 0.276 36.71544 O ? A ? 138 OE2 1
   ATOM 4650 H B GLU A 147 ? -14.44558 4.96755 -33.60712 0.276 17.93755 H ? A ? 138 H 1
   ATOM 4651 HA B GLU A 147 ? -16.69670 5.62225 -34.79957 0.276 27.24047 H ? A ? 138 HA 1
   ATOM 4652 HB2 B GLU A 147 ? -14.88279 4.99389 -36.05904 0.276 33.73702 H ? A ? 138 HB2 1
   ATOM 4653 HB3 B GLU A 147 ? -14.99882 3.51021 -35.50169 0.276 33.73702 H ? A ? 138 HB3 1
   ATOM 4654 HG2 B GLU A 147 ? -17.16693 3.44399 -36.54269 0.276 40.73468 H ? A ? 138 HG2 1
   ATOM 4655 HG3 B GLU A 147 ? -16.73124 4.76695 -37.30776 0.276 40.73468 H ? A ? 138 HG3 1
   ATOM 4656 N D GLU A 147 ? -14.83813 5.41280 -33.01478 0.396 20.42116 N ? A ? 138 N 1
   ATOM 4657 CA D GLU A 147 ? -15.67949 5.07059 -34.16732 0.396 25.34942 C ? A ? 138 CA 1
   ATOM 4658 C D GLU A 147 ? -16.88270 4.26723 -33.69821 0.396 25.05550 C ? A ? 138 C 1
   ATOM 4659 O D GLU A 147 ? -18.04651 4.62728 -33.97317 0.396 29.31596 O ? A ? 138 O 1
   ATOM 4660 CB D GLU A 147 ? -14.85472 4.36508 -35.27988 0.396 22.15689 C ? A ? 138 CB 1
   ATOM 4661 CG D GLU A 147 ? -15.66438 3.82393 -36.52567 0.396 41.06799 C ? A ? 138 CG 1
   ATOM 4662 CD D GLU A 147 ? -14.87513 2.80829 -37.44871 0.396 44.30129 C ? A ? 138 CD 1
   ATOM 4663 OE1 D GLU A 147 ? -13.66613 2.64066 -37.33181 0.396 29.31478 O ? A ? 138 OE1 1
   ATOM 4664 OE2 D GLU A 147 ? -15.49467 2.11305 -38.27884 0.396 40.96166 O ? A ? 138 OE2 1
   ATOM 4665 H D GLU A 147 ? -14.00763 5.21615 -33.12061 0.395 24.54586 H ? A ? 138 H 1
   ATOM 4666 HA D GLU A 147 ? -16.01190 5.87798 -34.58983 0.395 30.45978 H ? A ? 138 HA 1
   ATOM 4667 HB2 D GLU A 147 ? -14.20271 4.99850 -35.61835 0.395 26.62874 H ? A ? 138 HB2 1
   ATOM 4668 HB3 D GLU A 147 ? -14.40289 3.60422 -34.88260 0.395 26.62874 H ? A ? 138 HB3 1
   ATOM 4669 HG2 D GLU A 147 ? -16.45637 3.36671 -36.20224 0.395 49.32206 H ? A ? 138 HG2 1
   ATOM 4670 HG3 D GLU A 147 ? -15.91972 4.57947 -37.07782 0.395 49.32206 H ? A ? 138 HG3 1
   ATOM 4671 N A GLU A 148 ? -17.01627 3.19816 -33.14888 0.328 23.76167 N ? A ? 139 N 1
   ATOM 4672 CA A GLU A 148 ? -18.03790 2.24586 -32.70164 0.328 23.53679 C ? A ? 139 CA 1
   ATOM 4673 C A GLU A 148 ? -18.95936 2.89224 -31.67673 0.328 18.30726 C ? A ? 139 C 1
   ATOM 4674 O A GLU A 148 ? -20.17837 2.65258 -31.67420 0.328 17.78910 O ? A ? 139 O 1
   ATOM 4675 CB A GLU A 148 ? -17.37645 0.99723 -32.11389 0.328 14.99908 C ? A ? 139 CB 1
   ATOM 4676 CG A GLU A 148 ? -18.29772 0.01105 -31.58462 0.328 18.65775 C ? A ? 139 CG 1
   ATOM 4677 CD A GLU A 148 ? -17.80230 -1.41585 -31.83927 0.328 34.77978 C ? A ? 139 CD 1
   ATOM 4678 OE1 A GLU A 148 ? -18.05968 -1.95232 -32.99324 0.328 21.98298 O ? A ? 139 OE1 1
   ATOM 4679 OE2 A GLU A 148 ? -17.15862 -1.98133 -30.91616 0.328 24.58416 O ? A ? 139 OE2 1
   ATOM 4680 H A GLU A 148 ? -16.20669 2.95681 -32.98786 0.328 28.55448 H ? A ? 139 H 1
   ATOM 4681 HA A GLU A 148 ? -18.56891 1.96851 -33.46454 0.328 28.28462 H ? A ? 139 HA 1
   ATOM 4682 HB2 A GLU A 148 ? -16.85790 0.56671 -32.81151 0.328 18.03936 H ? A ? 139 HB2 1
   ATOM 4683 HB3 A GLU A 148 ? -16.79376 1.27065 -31.38822 0.328 18.03936 H ? A ? 139 HB3 1
   ATOM 4684 HG2 A GLU A 148 ? -18.38660 0.13668 -30.62691 0.328 22.42977 H ? A ? 139 HG2 1
   ATOM 4685 HG3 A GLU A 148 ? -19.16100 0.11543 -32.01445 0.328 22.42977 H ? A ? 139 HG3 1
   ATOM 4686 N B GLU A 148 ? -16.80983 2.91541 -33.13573 0.276 20.01930 N ? A ? 139 N 1
   ATOM 4687 CA B GLU A 148 ? -17.74500 2.03066 -32.46587 0.276 18.91109 C ? A ? 139 CA 1
   ATOM 4688 C B GLU A 148 ? -18.76174 2.79980 -31.62730 0.276 18.58444 C ? A ? 139 C 1
   ATOM 4689 O B GLU A 148 ? -19.95899 2.48879 -31.68138 0.276 17.82759 O ? A ? 139 O 1
   ATOM 4690 CB B GLU A 148 ? -16.94242 1.03532 -31.64763 0.276 21.69758 C ? A ? 139 CB 1
   ATOM 4691 CG B GLU A 148 ? -17.81550 0.04059 -30.90895 0.276 29.36689 C ? A ? 139 CG 1
   ATOM 4692 CD B GLU A 148 ? -17.91657 -1.28575 -31.62184 0.276 33.53707 C ? A ? 139 CD 1
   ATOM 4693 OE1 B GLU A 148 ? -17.84790 -1.31403 -32.87818 0.276 34.47890 O ? A ? 139 OE1 1
   ATOM 4694 OE2 B GLU A 148 ? -18.06051 -2.31196 -30.91906 0.276 39.94454 O ? A ? 139 OE2 1
   ATOM 4695 H B GLU A 148 ? -15.98646 2.79447 -32.91886 0.276 24.06363 H ? A ? 139 H 1
   ATOM 4696 HA B GLU A 148 ? -18.27130 1.53829 -33.11509 0.276 22.73377 H ? A ? 139 HA 1
   ATOM 4697 HB2 B GLU A 148 ? -16.35751 0.53847 -32.24086 0.276 26.07756 H ? A ? 139 HB2 1
   ATOM 4698 HB3 B GLU A 148 ? -16.41648 1.51829 -30.99111 0.276 26.07756 H ? A ? 139 HB3 1
   ATOM 4699 HG2 B GLU A 148 ? -17.43893 -0.11906 -30.02940 0.276 35.28073 H ? A ? 139 HG2 1
   ATOM 4700 HG3 B GLU A 148 ? -18.71029 0.40568 -30.82545 0.276 35.28073 H ? A ? 139 HG3 1
   ATOM 4701 N D GLU A 148 ? -16.60393 3.19071 -32.94838 0.396 24.85863 N ? A ? 139 N 1
   ATOM 4702 CA D GLU A 148 ? -17.66075 2.27039 -32.57420 0.396 20.34428 C ? A ? 139 CA 1
   ATOM 4703 C D GLU A 148 ? -18.63994 2.89611 -31.59793 0.396 17.60458 C ? A ? 139 C 1
   ATOM 4704 O D GLU A 148 ? -19.81703 2.52100 -31.63745 0.396 18.95637 O ? A ? 139 O 1
   ATOM 4705 CB D GLU A 148 ? -17.09735 0.99416 -31.99052 0.396 17.59294 C ? A ? 139 CB 1
   ATOM 4706 CG D GLU A 148 ? -18.11910 0.00618 -31.75698 0.396 17.87208 C ? A ? 139 CG 1
   ATOM 4707 CD D GLU A 148 ? -17.50590 -1.37112 -31.81659 0.396 34.69976 C ? A ? 139 CD 1
   ATOM 4708 OE1 D GLU A 148 ? -16.97252 -1.80465 -30.77652 0.396 24.87771 O ? A ? 139 OE1 1
   ATOM 4709 OE2 D GLU A 148 ? -17.50220 -1.98041 -32.92529 0.396 42.41909 O ? A ? 139 OE2 1
   ATOM 4710 H D GLU A 148 ? -15.82327 2.98260 -32.65368 0.395 29.87082 H ? A ? 139 H 1
   ATOM 4711 HA D GLU A 148 ? -18.14148 2.03467 -33.38305 0.395 24.45360 H ? A ? 139 HA 1
   ATOM 4712 HB2 D GLU A 148 ? -16.45017 0.62032 -32.60883 0.395 21.15199 H ? A ? 139 HB2 1
   ATOM 4713 HB3 D GLU A 148 ? -16.66965 1.19378 -31.14309 0.395 21.15199 H ? A ? 139 HB3 1
   ATOM 4714 HG2 D GLU A 148 ? -18.51010 0.13831 -30.87916 0.395 21.48696 H ? A ? 139 HG2 1
   ATOM 4715 HG3 D GLU A 148 ? -18.80505 0.07453 -32.43941 0.395 21.48696 H ? A ? 139 HG3 1
   ATOM 4716 N A ALA A 149 ? -18.40313 3.73156 -30.82730 0.328 16.45221 N ? A ? 140 N 1
   ATOM 4717 CA A ALA A 149 ? -19.25066 4.41748 -29.85972 0.328 18.02749 C ? A ? 140 CA 1
   ATOM 4718 C A ALA A 149 ? -20.24360 5.30788 -30.57201 0.328 17.20468 C ? A ? 140 C 1
   ATOM 4719 O A ALA A 149 ? -21.37849 5.46964 -30.11516 0.328 17.55605 O ? A ? 140 O 1
   ATOM 4720 CB A ALA A 149 ? -18.40794 5.28034 -28.95733 0.328 17.46889 C ? A ? 140 CB 1
   ATOM 4721 H A ALA A 149 ? -17.56506 3.92008 -30.78625 0.328 19.78312 H ? A ? 140 H 1
   ATOM 4722 HA A ALA A 149 ? -19.71618 3.75319 -29.32784 0.328 21.67346 H ? A ? 140 HA 1
   ATOM 4723 HB1 A ALA A 149 ? -18.98580 5.73252 -28.32290 0.328 21.00314 H ? A ? 140 HB1 1
   ATOM 4724 HB2 A ALA A 149 ? -17.77386 4.71841 -28.48502 0.328 21.00314 H ? A ? 140 HB2 1
   ATOM 4725 HB3 A ALA A 149 ? -17.93412 5.93277 -29.49652 0.328 21.00314 H ? A ? 140 HB3 1
   ATOM 4726 N B ALA A 149 ? -18.30188 3.77559 -30.84308 0.276 17.14144 N ? A ? 140 N 1
   ATOM 4727 CA B ALA A 149 ? -19.20950 4.48485 -29.94413 0.276 18.18994 C ? A ? 140 CA 1
   ATOM 4728 C B ALA A 149 ? -20.25796 5.23866 -30.73649 0.276 19.00989 C ? A ? 140 C 1
   ATOM 4729 O B ALA A 149 ? -21.45201 5.14286 -30.43933 0.276 17.03330 O ? A ? 140 O 1
   ATOM 4730 CB B ALA A 149 ? -18.45423 5.45362 -29.06967 0.276 16.00368 C ? A ? 140 CB 1
   ATOM 4731 H B ALA A 149 ? -17.48442 4.04102 -30.81316 0.276 20.61020 H ? A ? 140 H 1
   ATOM 4732 HA B ALA A 149 ? -19.63871 3.83046 -29.37103 0.276 21.86840 H ? A ? 140 HA 1
   ATOM 4733 HB1 B ALA A 149 ? -19.08439 5.92319 -28.50107 0.276 19.24489 H ? A ? 140 HB1 1
   ATOM 4734 HB2 B ALA A 149 ? -17.82134 4.96004 -28.52494 0.276 19.24489 H ? A ? 140 HB2 1
   ATOM 4735 HB3 B ALA A 149 ? -17.98242 6.08632 -29.63356 0.276 19.24489 H ? A ? 140 HB3 1
   ATOM 4736 N D ALA A 149 ? -18.14841 3.79053 -30.71352 0.396 16.65433 N ? A ? 140 N 1
   ATOM 4737 CA D ALA A 149 ? -19.04369 4.50299 -29.79850 0.396 15.94026 C ? A ? 140 CA 1
   ATOM 4738 C D ALA A 149 ? -20.12086 5.26700 -30.56542 0.396 16.35274 C ? A ? 140 C 1
   ATOM 4739 O D ALA A 149 ? -21.29210 5.27466 -30.16838 0.396 18.84036 O ? A ? 140 O 1
   ATOM 4740 CB D ALA A 149 ? -18.28546 5.42220 -28.85846 0.396 20.83339 C ? A ? 140 CB 1
   ATOM 4741 H D ALA A 149 ? -17.31698 3.99394 -30.63011 0.395 20.02567 H ? A ? 140 H 1
   ATOM 4742 HA D ALA A 149 ? -19.47746 3.84160 -29.23698 0.395 19.16878 H ? A ? 140 HA 1
   ATOM 4743 HB1 D ALA A 149 ? -18.91512 5.84370 -28.25286 0.395 25.04054 H ? A ? 140 HB1 1
   ATOM 4744 HB2 D ALA A 149 ? -17.64242 4.89858 -28.35524 0.395 25.04054 H ? A ? 140 HB2 1
   ATOM 4745 HB3 D ALA A 149 ? -17.82552 6.09810 -29.38050 0.395 25.04054 H ? A ? 140 HB3 1
   ATOM 4746 N A VAL A 150 ? -19.79973 5.95941 -31.67753 0.328 19.58047 N ? A ? 141 N 1
   ATOM 4747 CA A VAL A 150 ? -20.73069 6.72182 -32.52419 0.328 21.90955 C ? A ? 141 CA 1
   ATOM 4748 C A VAL A 150 ? -21.78264 5.79515 -33.10362 0.328 23.12733 C ? A ? 141 C 1
   ATOM 4749 O A VAL A 150 ? -23.00364 6.06543 -33.05382 0.328 23.03037 O ? A ? 141 O 1
   ATOM 4750 CB A VAL A 150 ? -19.92988 7.44014 -33.63831 0.328 21.56027 C ? A ? 141 CB 1
   ATOM 4751 CG1 A VAL A 150 ? -20.88013 7.81140 -34.83125 0.328 18.32483 C ? A ? 141 CG1 1
   ATOM 4752 CG2 A VAL A 150 ? -19.30605 8.62183 -33.05742 0.328 17.77176 C ? A ? 141 CG2 1
   ATOM 4753 H A VAL A 150 ? -18.98284 5.97075 -31.94615 0.328 23.53703 H ? A ? 141 H 1
   ATOM 4754 HA A VAL A 150 ? -21.18573 7.38998 -31.98808 0.328 26.33193 H ? A ? 141 HA 1
   ATOM 4755 HB A VAL A 150 ? -19.23749 6.86413 -33.99846 0.328 25.91280 H ? A ? 141 HB 1
   ATOM 4756 HG11 A VAL A 150 ? -20.45278 8.49099 -35.37570 0.328 22.03027 H ? A ? 141 HG11 1
   ATOM 4757 HG12 A VAL A 150 ? -21.04481 7.01693 -35.36285 0.328 22.03027 H ? A ? 141 HG12 1
   ATOM 4758 HG13 A VAL A 150 ? -21.71634 8.15035 -34.47520 0.328 22.03027 H ? A ? 141 HG13 1
   ATOM 4759 HG21 A VAL A 150 ? -18.82826 9.10072 -33.75259 0.328 21.36658 H ? A ? 141 HG21 1
   ATOM 4760 HG22 A VAL A 150 ? -19.99575 9.18929 -32.67899 0.328 21.36658 H ? A ? 141 HG22 1
   ATOM 4761 HG23 A VAL A 150 ? -18.68853 8.34383 -32.36295 0.328 21.36658 H ? A ? 141 HG23 1
   ATOM 4762 N B VAL A 150 ? -19.80864 6.01153 -31.75899 0.276 19.50157 N ? A ? 141 N 1
   ATOM 4763 CA B VAL A 150 ? -20.73738 6.77256 -32.61320 0.276 21.68407 C ? A ? 141 CA 1
   ATOM 4764 C B VAL A 150 ? -21.76937 5.83341 -33.21705 0.276 22.44443 C ? A ? 141 C 1
   ATOM 4765 O B VAL A 150 ? -22.97999 6.11546 -33.23801 0.276 26.13304 O ? A ? 141 O 1
   ATOM 4766 CB B VAL A 150 ? -19.92697 7.55073 -33.68230 0.276 21.50504 C ? A ? 141 CB 1
   ATOM 4767 CG1 B VAL A 150 ? -20.85905 8.34265 -34.63957 0.276 23.76222 C ? A ? 141 CG1 1
   ATOM 4768 CG2 B VAL A 150 ? -18.95171 8.49858 -33.03544 0.276 21.54663 C ? A ? 141 CG2 1
   ATOM 4769 H B VAL A 150 ? -18.98056 6.10659 -31.97076 0.276 23.44236 H ? A ? 141 H 1
   ATOM 4770 HA B VAL A 150 ? -21.22256 7.42398 -32.08296 0.276 26.06136 H ? A ? 141 HA 1
   ATOM 4771 HB B VAL A 150 ? -19.43441 6.89819 -34.20429 0.276 25.84652 H ? A ? 141 HB 1
   ATOM 4772 HG11 B VAL A 150 ? -20.31812 8.91888 -35.20194 0.276 28.55513 H ? A ? 141 HG11 1
   ATOM 4773 HG12 B VAL A 150 ? -21.35454 7.71507 -35.18868 0.276 28.55513 H ? A ? 141 HG12 1
   ATOM 4774 HG13 B VAL A 150 ? -21.47303 8.87707 -34.11202 0.276 28.55513 H ? A ? 141 HG13 1
   ATOM 4775 HG21 B VAL A 150 ? -18.49170 8.99918 -33.72731 0.276 25.89642 H ? A ? 141 HG21 1
   ATOM 4776 HG22 B VAL A 150 ? -19.43828 9.10556 -32.45602 0.276 25.89642 H ? A ? 141 HG22 1
   ATOM 4777 HG23 B VAL A 150 ? -18.31162 7.98728 -32.51605 0.276 25.89642 H ? A ? 141 HG23 1
   ATOM 4778 N D VAL A 150 ? -19.74517 5.89492 -31.71160 0.396 18.03181 N ? A ? 141 N 1
   ATOM 4779 CA D VAL A 150 ? -20.73226 6.70667 -32.44489 0.396 22.04698 C ? A ? 141 CA 1
   ATOM 4780 C D VAL A 150 ? -21.77433 5.79814 -33.10607 0.396 23.10315 C ? A ? 141 C 1
   ATOM 4781 O D VAL A 150 ? -22.99969 6.06730 -33.07167 0.396 23.14879 O ? A ? 141 O 1
   ATOM 4782 CB D VAL A 150 ? -20.00598 7.63994 -33.45237 0.396 22.38336 C ? A ? 141 CB 1
   ATOM 4783 CG1 D VAL A 150 ? -21.03829 8.47264 -34.20649 0.396 25.82512 C ? A ? 141 CG1 1
   ATOM 4784 CG2 D VAL A 150 ? -19.00349 8.49757 -32.76170 0.396 23.25769 C ? A ? 141 CG2 1
   ATOM 4785 H D VAL A 150 ? -18.96071 5.86364 -32.06267 0.395 21.67864 H ? A ? 141 H 1
   ATOM 4786 HA D VAL A 150 ? -21.20987 7.27813 -31.82342 0.395 26.49684 H ? A ? 141 HA 1
   ATOM 4787 HB D VAL A 150 ? -19.51557 7.10530 -34.09623 0.395 26.90050 H ? A ? 141 HB 1
   ATOM 4788 HG11 D VAL A 150 ? -20.57686 9.12068 -34.76149 0.395 31.03061 H ? A ? 141 HG11 1
   ATOM 4789 HG12 D VAL A 150 ? -21.57446 7.88443 -34.76095 0.395 31.03061 H ? A ? 141 HG12 1
   ATOM 4790 HG13 D VAL A 150 ? -21.60459 8.92990 -33.56530 0.395 31.03061 H ? A ? 141 HG13 1
   ATOM 4791 HG21 D VAL A 150 ? -18.59097 9.08739 -33.41196 0.395 27.94970 H ? A ? 141 HG21 1
   ATOM 4792 HG22 D VAL A 150 ? -19.45208 9.02028 -32.07873 0.395 27.94970 H ? A ? 141 HG22 1
   ATOM 4793 HG23 D VAL A 150 ? -18.32961 7.93067 -32.35499 0.395 27.94970 H ? A ? 141 HG23 1
   ATOM 4794 N . ALA A 151 ? -21.34317 4.64972 -33.59968 1.000 21.34760 N ? A ? 142 N 1
   ATOM 4795 CA . ALA A 151 ? -22.28032 3.75570 -34.22471 1.000 23.47998 C ? A ? 142 CA 1
   ATOM 4796 C . ALA A 151 ? -23.30955 3.24186 -33.23238 1.000 24.88874 C ? A ? 142 C 1
   ATOM 4797 O . ALA A 151 ? -24.50139 3.17847 -33.54515 1.000 25.52440 O ? A ? 142 O 1
   ATOM 4798 CB . ALA A 151 ? -21.56322 2.58857 -34.81893 1.000 23.65720 C ? A ? 142 CB 1
   ATOM 4799 HA . ALA A 151 ? -22.73376 4.24625 -34.92803 1.000 28.21645 H ? A ? 142 HA 1
   ATOM 4800 HB1 . ALA A 151 ? -22.21529 1.96722 -35.17897 1.000 28.42911 H ? A ? 142 HB1 1
   ATOM 4801 HB2 . ALA A 151 ? -20.98011 2.90345 -35.52725 1.000 28.42911 H ? A ? 142 HB2 1
   ATOM 4802 HB3 . ALA A 151 ? -21.03927 2.15450 -34.12758 1.000 28.42911 H ? A ? 142 HB3 1
   ATOM 4803 H A ALA A 151 ? -20.52703 4.37897 -33.58459 0.328 25.65759 H ? A ? 142 H 1
   ATOM 4804 H B ALA A 151 ? -20.54158 4.35107 -33.51097 0.276 25.65759 H ? A ? 142 H 1
   ATOM 4805 H D ALA A 151 ? -20.52780 4.37681 -33.58212 0.395 25.65759 H ? A ? 142 H 1
   ATOM 4806 N A VAL A 152 ? -22.88563 2.86747 -32.01713 0.544 19.50404 N ? A ? 143 N 1
   ATOM 4807 CA A VAL A 152 ? -23.86154 2.23173 -31.14155 0.544 18.24382 C ? A ? 143 CA 1
   ATOM 4808 C A VAL A 152 ? -24.76388 3.22623 -30.42991 0.544 17.58206 C ? A ? 143 C 1
   ATOM 4809 O A VAL A 152 ? -25.84747 2.86967 -29.97841 0.544 20.83606 O ? A ? 143 O 1
   ATOM 4810 CB A VAL A 152 ? -23.24625 1.25583 -30.11738 0.544 17.96528 C ? A ? 143 CB 1
   ATOM 4811 CG1 A VAL A 152 ? -22.51831 0.10982 -30.73643 0.544 21.08699 C ? A ? 143 CG1 1
   ATOM 4812 CG2 A VAL A 152 ? -22.24673 2.05065 -29.18549 0.544 17.70637 C ? A ? 143 CG2 1
   ATOM 4813 H A VAL A 152 ? -22.09129 2.96614 -31.70266 0.544 23.44531 H ? A ? 143 H 1
   ATOM 4814 HA A VAL A 152 ? -24.40884 1.69247 -31.73363 0.544 21.93305 H ? A ? 143 HA 1
   ATOM 4815 HB A VAL A 152 ? -23.98164 0.87546 -29.61198 0.544 21.59880 H ? A ? 143 HB 1
   ATOM 4816 HG11 A VAL A 152 ? -22.18203 -0.46759 -30.03329 0.544 25.34485 H ? A ? 143 HG11 1
   ATOM 4817 HG12 A VAL A 152 ? -23.13049 -0.38319 -31.30483 0.544 25.34485 H ? A ? 143 HG12 1
   ATOM 4818 HG13 A VAL A 152 ? -21.78019 0.45261 -31.26425 0.544 25.34485 H ? A ? 143 HG13 1
   ATOM 4819 HG21 A VAL A 152 ? -21.90152 1.44933 -28.50715 0.544 21.28811 H ? A ? 143 HG21 1
   ATOM 4820 HG22 A VAL A 152 ? -21.51751 2.39427 -29.72499 0.544 21.28811 H ? A ? 143 HG22 1
   ATOM 4821 HG23 A VAL A 152 ? -22.72216 2.78467 -28.76587 0.544 21.28811 H ? A ? 143 HG23 1
   ATOM 4822 N B VAL A 152 ? -22.86152 2.89040 -32.02349 0.456 19.81436 N ? A ? 143 N 1
   ATOM 4823 CA B VAL A 152 ? -23.76248 2.23198 -31.10340 0.456 18.93468 C ? A ? 143 CA 1
   ATOM 4824 C B VAL A 152 ? -24.70325 3.19535 -30.41910 0.456 17.81567 C ? A ? 143 C 1
   ATOM 4825 O B VAL A 152 ? -25.74767 2.77501 -29.95250 0.456 21.07719 O ? A ? 143 O 1
   ATOM 4826 CB B VAL A 152 ? -23.00443 1.38262 -30.06297 0.456 20.63052 C ? A ? 143 CB 1
   ATOM 4827 CG1 B VAL A 152 ? -22.11682 0.28956 -30.69032 0.456 20.10863 C ? A ? 143 CG1 1
   ATOM 4828 CG2 B VAL A 152 ? -22.16869 2.31110 -29.15206 0.456 19.61124 C ? A ? 143 CG2 1
   ATOM 4829 H B VAL A 152 ? -22.06403 3.02170 -31.72962 0.456 23.81770 H ? A ? 143 H 1
   ATOM 4830 HA B VAL A 152 ? -24.30476 1.62215 -31.62773 0.456 22.76208 H ? A ? 143 HA 1
   ATOM 4831 HB B VAL A 152 ? -23.66529 0.90842 -29.53447 0.456 24.79709 H ? A ? 143 HB 1
   ATOM 4832 HG11 B VAL A 152 ? -21.62659 -0.16214 -29.98566 0.456 24.17083 H ? A ? 143 HG11 1
   ATOM 4833 HG12 B VAL A 152 ? -22.68110 -0.34466 -31.15963 0.456 24.17083 H ? A ? 143 HG12 1
   ATOM 4834 HG13 B VAL A 152 ? -21.49725 0.70369 -31.31123 0.456 24.17083 H ? A ? 143 HG13 1
   ATOM 4835 HG21 B VAL A 152 ? -21.56785 1.77023 -28.61601 0.456 23.57396 H ? A ? 143 HG21 1
   ATOM 4836 HG22 B VAL A 152 ? -21.65828 2.92165 -29.70668 0.456 23.57396 H ? A ? 143 HG22 1
   ATOM 4837 HG23 B VAL A 152 ? -22.76782 2.81039 -28.57529 0.456 23.57396 H ? A ? 143 HG23 1
   ATOM 4838 N . GLU A 153 ? -24.38352 4.48628 -30.36803 1.000 18.51797 N ? A ? 144 N 1
   ATOM 4839 CA . GLU A 153 ? -25.10946 5.43583 -29.55862 1.000 17.40512 C ? A ? 144 CA 1
   ATOM 4840 C . GLU A 153 ? -26.16026 6.17700 -30.36752 1.000 19.34073 C ? A ? 144 C 1
   ATOM 4841 O . GLU A 153 ? -26.98181 6.87043 -29.78620 1.000 23.58638 O ? A ? 144 O 1
   ATOM 4842 CB . GLU A 153 ? -24.21646 6.45757 -28.84404 1.000 20.17589 C ? A ? 144 CB 1
   ATOM 4843 CG . GLU A 153 ? -23.61257 7.51818 -29.76287 1.000 22.09339 C ? A ? 144 CG 1
   ATOM 4844 CD . GLU A 153 ? -22.52655 8.33786 -29.02290 1.000 24.28849 C ? A ? 144 CD 1
   ATOM 4845 OE1 . GLU A 153 ? -22.40143 8.12043 -27.79606 1.000 27.23513 O ? A ? 144 OE1 1
   ATOM 4846 OE2 . GLU A 153 ? -21.88896 9.05615 -29.82437 1.000 29.78941 O ? A ? 144 OE2 1
   ATOM 4847 HA . GLU A 153 ? -25.52695 4.92659 -28.84638 1.000 20.92661 H ? A ? 144 HA 1
   ATOM 4848 HB2 . GLU A 153 ? -24.74666 6.91695 -28.17415 1.000 24.25153 H ? A ? 144 HB2 1
   ATOM 4849 HB3 . GLU A 153 ? -23.48335 5.98472 -28.41994 1.000 24.25153 H ? A ? 144 HB3 1
   ATOM 4850 HG2 . GLU A 153 ? -23.20346 7.08669 -30.52925 1.000 26.55253 H ? A ? 144 HG2 1
   ATOM 4851 HG3 . GLU A 153 ? -24.30938 8.12556 -30.05691 1.000 26.55253 H ? A ? 144 HG3 1
   ATOM 4852 H A GLU A 153 ? -23.70750 4.81391 -30.78667 0.544 22.26203 H ? A ? 144 H 1
   ATOM 4853 H B GLU A 153 ? -23.73239 4.83636 -30.80744 0.456 22.26203 H ? A ? 144 H 1
   ATOM 4854 N A GLY A 154 ? -26.18605 5.97530 -31.68423 0.266 21.96569 N ? A ? 145 N 1
   ATOM 4855 CA A GLY A 154 ? -27.15396 6.65161 -32.53662 0.266 26.09435 C ? A ? 145 CA 1
   ATOM 4856 C A GLY A 154 ? -28.48322 5.90582 -32.61598 0.266 22.41587 C ? A ? 145 C 1
   ATOM 4857 O A GLY A 154 ? -28.65619 4.82846 -32.05854 0.266 19.83492 O ? A ? 145 O 1
   ATOM 4858 H A GLY A 154 ? -25.65130 5.45009 -32.10590 0.266 26.39929 H ? A ? 145 H 1
   ATOM 4859 HA2 A GLY A 154 ? -27.32311 7.54055 -32.18721 0.266 31.35369 H ? A ? 145 HA2 1
   ATOM 4860 HA3 A GLY A 154 ? -26.79297 6.72830 -33.43367 0.266 31.35369 H ? A ? 145 HA3 1
   ATOM 4861 N B GLY A 154 ? -26.17041 5.97071 -31.66507 0.734 21.73442 N ? A ? 145 N 1
   ATOM 4862 CA B GLY A 154 ? -27.09806 6.73178 -32.47567 0.734 25.03765 C ? A ? 145 CA 1
   ATOM 4863 C B GLY A 154 ? -28.30277 5.87541 -32.80349 0.734 21.50659 C ? A ? 145 C 1
   ATOM 4864 O B GLY A 154 ? -28.46671 4.71130 -32.39272 0.734 22.95373 O ? A ? 145 O 1
   ATOM 4865 H B GLY A 154 ? -25.66814 5.41514 -32.08776 0.734 26.12177 H ? A ? 145 H 1
   ATOM 4866 HA2 B GLY A 154 ? -27.39073 7.52089 -31.99344 0.734 30.08565 H ? A ? 145 HA2 1
   ATOM 4867 HA3 B GLY A 154 ? -26.66957 7.00701 -33.30122 0.734 30.08565 H ? A ? 145 HA3 1
   ATOM 4868 N A PRO A 155 ? -29.46061 6.47522 -33.32153 0.266 17.49544 N ? A ? 146 N 1
   ATOM 4869 CA A PRO A 155 ? -30.77526 5.81188 -33.44501 0.266 22.29012 C ? A ? 146 CA 1
   ATOM 4870 C A PRO A 155 ? -30.80075 4.32193 -33.92861 0.266 21.14490 C ? A ? 146 C 1
   ATOM 4871 O A PRO A 155 ? -31.69117 3.55875 -33.49763 0.266 29.49757 O ? A ? 146 O 1
   ATOM 4872 CB A PRO A 155 ? -31.53625 6.78687 -34.37427 0.266 22.65047 C ? A ? 146 CB 1
   ATOM 4873 CG A PRO A 155 ? -30.90194 8.12237 -34.12175 0.266 21.58568 C ? A ? 146 CG 1
   ATOM 4874 CD A PRO A 155 ? -29.44763 7.88975 -33.76693 0.266 20.12693 C ? A ? 146 CD 1
   ATOM 4875 HA A PRO A 155 ? -31.19296 5.79121 -32.56979 0.266 26.78861 H ? A ? 146 HA 1
   ATOM 4876 HB2 A PRO A 155 ? -31.42557 6.51775 -35.29960 0.266 27.22103 H ? A ? 146 HB2 1
   ATOM 4877 HB3 A PRO A 155 ? -32.47812 6.79891 -34.14266 0.266 27.22103 H ? A ? 146 HB3 1
   ATOM 4878 HG2 A PRO A 155 ? -30.96934 8.66365 -34.92386 0.266 25.94329 H ? A ? 146 HG2 1
   ATOM 4879 HG3 A PRO A 155 ? -31.36095 8.55911 -33.38727 0.266 25.94329 H ? A ? 146 HG3 1
   ATOM 4880 HD2 A PRO A 155 ? -28.87526 8.00771 -34.54112 0.266 24.19279 H ? A ? 146 HD2 1
   ATOM 4881 HD3 A PRO A 155 ? -29.16331 8.47949 -33.05120 0.266 24.19279 H ? A ? 146 HD3 1
   ATOM 4882 N B PRO A 155 ? -29.21428 6.49791 -33.55562 0.734 28.56336 N ? A ? 146 N 1
   ATOM 4883 CA B PRO A 155 ? -30.41568 5.80697 -33.98363 0.734 21.08481 C ? A ? 146 CA 1
   ATOM 4884 C B PRO A 155 ? -30.13690 4.50453 -34.66144 0.734 26.92271 C ? A ? 146 C 1
   ATOM 4885 O B PRO A 155 ? -30.85277 3.47466 -34.44729 0.734 23.52832 O ? A ? 146 O 1
   ATOM 4886 CB B PRO A 155 ? -31.03824 6.81392 -34.98302 0.734 24.11796 C ? A ? 146 CB 1
   ATOM 4887 CG B PRO A 155 ? -30.43268 7.98972 -34.82544 0.734 37.34673 C ? A ? 146 CG 1
   ATOM 4888 CD B PRO A 155 ? -29.01921 7.75570 -34.25541 0.734 33.57050 C ? A ? 146 CD 1
   ATOM 4889 HA B PRO A 155 ? -31.00403 5.66769 -33.22511 0.734 25.34224 H ? A ? 146 HA 1
   ATOM 4890 HB2 B PRO A 155 ? -30.90449 6.48682 -35.88636 0.734 28.98202 H ? A ? 146 HB2 1
   ATOM 4891 HB3 B PRO A 155 ? -31.98663 6.89824 -34.79773 0.734 28.98202 H ? A ? 146 HB3 1
   ATOM 4892 HG2 B PRO A 155 ? -30.37386 8.43058 -35.68746 0.734 44.85655 H ? A ? 146 HG2 1
   ATOM 4893 HG3 B PRO A 155 ? -30.95273 8.53081 -34.21089 0.734 44.85655 H ? A ? 146 HG3 1
   ATOM 4894 HD2 B PRO A 155 ? -28.36105 7.66987 -34.96278 0.734 40.32507 H ? A ? 146 HD2 1
   ATOM 4895 HD3 B PRO A 155 ? -28.76058 8.46453 -33.64584 0.734 40.32507 H ? A ? 146 HD3 1
   ATOM 4896 N A GLY A 156 ? -29.88466 3.85678 -34.79272 0.266 15.27290 N ? A ? 147 N 1
   ATOM 4897 CA A GLY A 156 ? -29.77452 2.51362 -35.28770 0.266 11.31569 C ? A ? 147 CA 1
   ATOM 4898 C A GLY A 156 ? -28.75542 1.64947 -34.58869 0.266 13.59408 C ? A ? 147 C 1
   ATOM 4899 O A GLY A 156 ? -28.38075 0.59393 -35.13180 0.266 12.40646 O ? A ? 147 O 1
   ATOM 4900 H A GLY A 156 ? -29.27062 4.35923 -35.12453 0.266 18.36796 H ? A ? 147 H 1
   ATOM 4901 HA2 A GLY A 156 ? -30.63775 2.08023 -35.19871 0.266 13.61930 H ? A ? 147 HA2 1
   ATOM 4902 HA3 A GLY A 156 ? -29.53454 2.54959 -36.22686 0.266 13.61930 H ? A ? 147 HA3 1
   ATOM 4903 N B GLY A 156 ? -29.07222 4.44969 -35.46763 0.734 23.91437 N ? A ? 147 N 1
   ATOM 4904 CA B GLY A 156 ? -28.87562 3.00408 -35.77090 0.734 27.35660 C ? A ? 147 CA 1
   ATOM 4905 C B GLY A 156 ? -28.18000 1.93920 -34.85499 0.734 21.94905 C ? A ? 147 C 1
   ATOM 4906 O B GLY A 156 ? -27.82122 0.81115 -35.26975 0.734 22.28617 O ? A ? 147 O 1
   ATOM 4907 H B GLY A 156 ? -28.56769 5.07221 -35.77991 0.734 28.73771 H ? A ? 147 H 1
   ATOM 4908 HA2 B GLY A 156 ? -29.76305 2.64512 -35.92749 0.734 32.86838 H ? A ? 147 HA2 1
   ATOM 4909 HA3 B GLY A 156 ? -28.37253 2.97526 -36.59973 0.734 32.86838 H ? A ? 147 HA3 1
   ATOM 4910 N A GLY A 157 ? -28.18021 2.12479 -33.47424 0.266 21.42951 N ? A ? 148 N 1
   ATOM 4911 CA A GLY A 157 ? -27.05421 1.40577 -32.88479 0.266 20.43319 C ? A ? 148 CA 1
   ATOM 4912 C A GLY A 157 ? -27.47183 0.03421 -32.41613 0.266 19.20852 C ? A ? 148 C 1
   ATOM 4913 O A GLY A 157 ? -26.65764 -0.90362 -32.37684 0.266 18.47464 O ? A ? 148 O 1
   ATOM 4914 H A GLY A 157 ? -28.41805 2.83809 -33.05683 0.266 25.75588 H ? A ? 148 H 1
   ATOM 4915 HA2 A GLY A 157 ? -26.34886 1.30844 -33.54350 0.266 24.56030 H ? A ? 148 HA2 1
   ATOM 4916 HA3 A GLY A 157 ? -26.71119 1.90314 -32.12593 0.266 24.56030 H ? A ? 148 HA3 1
   ATOM 4917 N B GLY A 157 ? -28.05705 2.26614 -33.55660 0.734 22.82524 N ? A ? 148 N 1
   ATOM 4918 CA B GLY A 157 ? -27.08519 1.52770 -32.73727 0.734 21.01893 C ? A ? 148 CA 1
   ATOM 4919 C B GLY A 157 ? -27.50766 0.10775 -32.39271 0.734 17.65448 C ? A ? 148 C 1
   ATOM 4920 O B GLY A 157 ? -26.69918 -0.85245 -32.48707 0.734 19.20637 O ? A ? 148 O 1
   ATOM 4921 H B GLY A 157 ? -28.50118 2.87901 -33.14828 0.734 27.43076 H ? A ? 148 H 1
   ATOM 4922 HA2 B GLY A 157 ? -26.24334 1.47948 -33.21671 0.734 25.26319 H ? A ? 148 HA2 1
   ATOM 4923 HA3 B GLY A 157 ? -26.94783 2.00728 -31.90539 0.734 25.26319 H ? A ? 148 HA3 1
   ATOM 4924 N A HIS A 158 ? -28.74970 -0.12987 -32.06738 0.266 18.63825 N ? A ? 149 N 1
   ATOM 4925 CA A HIS A 158 ? -29.26894 -1.43860 -31.76481 0.266 16.65750 C ? A ? 149 CA 1
   ATOM 4926 C A HIS A 158 ? -29.30959 -2.33183 -32.99572 0.266 20.56996 C ? A ? 149 C 1
   ATOM 4927 O A HIS A 158 ? -29.14027 -3.54972 -32.87990 0.266 16.22047 O ? A ? 149 O 1
   ATOM 4928 CB A HIS A 158 ? -30.65670 -1.31129 -31.17813 0.266 23.87923 C ? A ? 149 CB 1
   ATOM 4929 CG A HIS A 158 ? -30.66949 -0.81088 -29.77214 0.266 15.96696 C ? A ? 149 CG 1
   ATOM 4930 ND1 A HIS A 158 ? -31.35608 0.31046 -29.41733 0.266 10.23132 N ? A ? 149 ND1 1
   ATOM 4931 CD2 A HIS A 158 ? -30.00817 -1.23413 -28.65926 0.266 12.20193 C ? A ? 149 CD2 1
   ATOM 4932 CE1 A HIS A 158 ? -31.15608 0.56886 -28.13838 0.266 20.15650 C ? A ? 149 CE1 1
   ATOM 4933 NE2 A HIS A 158 ? -30.41002 -0.40883 -27.64184 0.266 15.72597 N ? A ? 149 NE2 1
   ATOM 4934 H A HIS A 158 ? -29.32611 0.50500 -32.00188 0.266 22.40637 H ? A ? 149 H 1
   ATOM 4935 HA A HIS A 158 ? -28.68511 -1.85539 -31.11187 0.266 20.02946 H ? A ? 149 HA 1
   ATOM 4936 HB2 A HIS A 158 ? -31.16833 -0.68930 -31.71875 0.266 28.69554 H ? A ? 149 HB2 1
   ATOM 4937 HB3 A HIS A 158 ? -31.08023 -2.18391 -31.18601 0.266 28.69554 H ? A ? 149 HB3 1
   ATOM 4938 HD2 A HIS A 158 ? -29.40579 -1.94032 -28.60154 0.266 14.68279 H ? A ? 149 HD2 1
   ATOM 4939 HE1 A HIS A 158 ? -31.47999 1.30405 -27.66988 0.266 24.22827 H ? A ? 149 HE1 1
   ATOM 4940 HE2 A HIS A 158 ? -30.20983 -0.50912 -26.81150 0.266 18.91164 H ? A ? 149 HE2 1
   ATOM 4941 N B HIS A 158 ? -28.74702 -0.13838 -31.94698 0.734 15.75091 N ? A ? 149 N 1
   ATOM 4942 CA B HIS A 158 ? -29.09695 -1.46285 -31.61882 0.734 16.72254 C ? A ? 149 CA 1
   ATOM 4943 C B HIS A 158 ? -29.00611 -2.39560 -32.82844 0.734 15.53874 C ? A ? 149 C 1
   ATOM 4944 O B HIS A 158 ? -28.54902 -3.53625 -32.70850 0.734 16.60969 O ? A ? 149 O 1
   ATOM 4945 CB B HIS A 158 ? -30.52624 -1.52117 -31.06817 0.734 16.89352 C ? A ? 149 CB 1
   ATOM 4946 CG B HIS A 158 ? -30.73634 -0.76309 -29.76593 0.734 13.85640 C ? A ? 149 CG 1
   ATOM 4947 ND1 B HIS A 158 ? -31.89421 -0.33732 -29.26333 0.734 14.05458 N ? A ? 149 ND1 1
   ATOM 4948 CD2 B HIS A 158 ? -29.80762 -0.63064 -28.76470 0.734 14.32867 C ? A ? 149 CD2 1
   ATOM 4949 CE1 B HIS A 158 ? -31.72335 0.16299 -28.04566 0.734 13.82878 C ? A ? 149 CE1 1
   ATOM 4950 NE2 B HIS A 158 ? -30.46493 -0.07625 -27.70559 0.734 14.13859 N ? A ? 149 NE2 1
   ATOM 4951 H B HIS A 158 ? -29.36641 0.44832 -31.83863 0.734 18.94157 H ? A ? 149 H 1
   ATOM 4952 HA B HIS A 158 ? -28.47551 -1.76358 -30.93744 0.734 20.10752 H ? A ? 149 HA 1
   ATOM 4953 HB2 B HIS A 158 ? -31.12669 -1.14044 -31.72802 0.734 20.31269 H ? A ? 149 HB2 1
   ATOM 4954 HB3 B HIS A 158 ? -30.75671 -2.44940 -30.90634 0.734 20.31269 H ? A ? 149 HB3 1
   ATOM 4955 HD1 B HIS A 158 ? -32.64961 -0.38066 -29.67210 0.734 16.90597 H ? A ? 149 HD1 1
   ATOM 4956 HD2 B HIS A 158 ? -28.90987 -0.87071 -28.80081 0.734 17.23488 H ? A ? 149 HD2 1
   ATOM 4957 HE1 B HIS A 158 ? -32.36373 0.59786 -27.53020 0.734 16.63501 H ? A ? 149 HE1 1
   ATOM 4958 HE2 B HIS A 158 ? -30.11703 0.09177 -26.93726 0.734 17.00678 H ? A ? 149 HE2 1
   ATOM 4959 N A ALA A 159 ? -29.60409 -1.74025 -34.16845 0.266 21.49858 N ? A ? 150 N 1
   ATOM 4960 CA A ALA A 159 ? -29.53871 -2.51657 -35.40808 0.266 22.19399 C ? A ? 150 CA 1
   ATOM 4961 C A ALA A 159 ? -28.09852 -2.90399 -35.74008 0.266 19.27818 C ? A ? 150 C 1
   ATOM 4962 O A ALA A 159 ? -27.83841 -4.01451 -36.20724 0.266 24.48308 O ? A ? 150 O 1
   ATOM 4963 CB A ALA A 159 ? -30.11754 -1.73488 -36.57658 0.266 24.57801 C ? A ? 150 CB 1
   ATOM 4964 H A ALA A 159 ? -29.83627 -0.91784 -34.26509 0.266 25.83877 H ? A ? 150 H 1
   ATOM 4965 HA A ALA A 159 ? -30.07170 -3.31676 -35.27954 0.266 26.67325 H ? A ? 150 HA 1
   ATOM 4966 HB1 A ALA A 159 ? -30.03564 -2.26657 -37.38373 0.266 29.53408 H ? A ? 150 HB1 1
   ATOM 4967 HB2 A ALA A 159 ? -31.05213 -1.54612 -36.39824 0.266 29.53408 H ? A ? 150 HB2 1
   ATOM 4968 HB3 A ALA A 159 ? -29.62554 -0.90483 -36.67591 0.266 29.53408 H ? A ? 150 HB3 1
   ATOM 4969 N B ALA A 159 ? -29.49881 -1.89198 -33.97062 0.734 19.20788 N ? A ? 150 N 1
   ATOM 4970 CA B ALA A 159 ? -29.50291 -2.70187 -35.19442 0.734 19.09252 C ? A ? 150 CA 1
   ATOM 4971 C B ALA A 159 ? -28.07412 -2.97563 -35.65637 0.734 20.66966 C ? A ? 150 C 1
   ATOM 4972 O B ALA A 159 ? -27.77894 -4.10173 -36.08189 0.734 21.96561 O ? A ? 150 O 1
   ATOM 4973 CB B ALA A 159 ? -30.20813 -1.95248 -36.28810 0.734 23.99607 C ? A ? 150 CB 1
   ATOM 4974 H B ALA A 159 ? -29.82850 -1.10277 -34.06032 0.734 23.08992 H ? A ? 150 H 1
   ATOM 4975 HA B ALA A 159 ? -29.96239 -3.53737 -35.01633 0.734 22.95149 H ? A ? 150 HA 1
   ATOM 4976 HB1 B ALA A 159 ? -30.20163 -2.49098 -37.09488 0.734 28.83576 H ? A ? 150 HB1 1
   ATOM 4977 HB2 B ALA A 159 ? -31.12214 -1.77906 -36.01352 0.734 28.83576 H ? A ? 150 HB2 1
   ATOM 4978 HB3 B ALA A 159 ? -29.74552 -1.11463 -36.44591 0.734 28.83576 H ? A ? 150 HB3 1
   ATOM 4979 N . TYR A 160 ? -27.15020 -1.99753 -35.47829 1.000 18.67803 N ? A ? 151 N 1
   ATOM 4980 CA . TYR A 160 ? -25.72539 -2.25365 -35.71890 1.000 20.00692 C ? A ? 151 CA 1
   ATOM 4981 C . TYR A 160 ? -25.18796 -3.40997 -34.90611 1.000 21.45497 C ? A ? 151 C 1
   ATOM 4982 O . TYR A 160 ? -24.57546 -4.36052 -35.43846 1.000 22.85776 O ? A ? 151 O 1
   ATOM 4983 CB . TYR A 160 ? -24.96913 -0.98429 -35.39190 1.000 23.23328 C ? A ? 151 CB 1
   ATOM 4984 CG . TYR A 160 ? -23.43617 -1.10378 -35.35398 1.000 20.81976 C ? A ? 151 CG 1
   ATOM 4985 CD1 . TYR A 160 ? -22.65245 -0.77182 -36.46508 1.000 33.20475 C ? A ? 151 CD1 1
   ATOM 4986 CD2 . TYR A 160 ? -22.76353 -1.36726 -34.20190 1.000 23.93588 C ? A ? 151 CD2 1
   ATOM 4987 CE1 . TYR A 160 ? -21.21321 -0.95488 -36.45081 1.000 31.97544 C ? A ? 151 CE1 1
   ATOM 4988 CE2 . TYR A 160 ? -21.38352 -1.41769 -34.11295 1.000 28.22174 C ? A ? 151 CE2 1
   ATOM 4989 CZ . TYR A 160 ? -20.58891 -1.21003 -35.22960 1.000 33.67632 C ? A ? 151 CZ 1
   ATOM 4990 OH . TYR A 160 ? -19.20892 -1.31892 -35.05784 1.000 37.67921 O ? A ? 151 OH 1
   ATOM 4991 HA . TYR A 160 ? -25.59785 -2.49507 -36.64968 1.000 24.04877 H ? A ? 151 HA 1
   ATOM 4992 HB2 . TYR A 160 ? -25.18813 -0.31941 -36.06337 1.000 27.92041 H ? A ? 151 HB2 1
   ATOM 4993 HB3 . TYR A 160 ? -25.25437 -0.67839 -34.51671 1.000 27.92041 H ? A ? 151 HB3 1
   ATOM 4994 HD1 . TYR A 160 ? -23.06154 -0.42776 -37.22612 1.000 39.88617 H ? A ? 151 HD1 1
   ATOM 4995 HD2 . TYR A 160 ? -23.25890 -1.52230 -33.43024 1.000 28.76352 H ? A ? 151 HD2 1
   ATOM 4996 HE1 . TYR A 160 ? -20.71879 -0.90336 -37.23681 1.000 38.41099 H ? A ? 151 HE1 1
   ATOM 4997 HE2 . TYR A 160 ? -20.98336 -1.59346 -33.29205 1.000 33.90656 H ? A ? 151 HE2 1
   ATOM 4998 HH . TYR A 160 ? -18.92548 -0.67759 -34.59530 1.000 45.25552 H ? A ? 151 HH 1
   ATOM 4999 H A TYR A 160 ? -27.30614 -1.21540 -35.15650 0.266 22.45410 H ? A ? 151 H 1
   ATOM 5000 H B TYR A 160 ? -27.32796 -1.19563 -35.22344 0.734 22.45410 H ? A ? 151 H 1
   ATOM 5001 N . LEU A 161 ? -25.50262 -3.46093 -33.62488 1.000 18.15807 N ? A ? 152 N 1
   ATOM 5002 CA . LEU A 161 ? -25.02527 -4.58363 -32.84804 1.000 18.42299 C ? A ? 152 CA 1
   ATOM 5003 C . LEU A 161 ? -25.77630 -5.83863 -33.14819 1.000 18.60843 C ? A ? 152 C 1
   ATOM 5004 O . LEU A 161 ? -25.15481 -6.94882 -33.16852 1.000 19.50333 O ? A ? 152 O 1
   ATOM 5005 CB . LEU A 161 ? -25.21161 -4.19401 -31.34323 1.000 20.36417 C ? A ? 152 CB 1
   ATOM 5006 CG . LEU A 161 ? -24.29530 -3.13508 -30.82821 1.000 18.26195 C ? A ? 152 CG 1
   ATOM 5007 CD1 . LEU A 161 ? -24.66534 -2.82076 -29.34919 1.000 23.35814 C ? A ? 152 CD1 1
   ATOM 5008 CD2 . LEU A 161 ? -22.91881 -3.72221 -30.88636 1.000 22.51712 C ? A ? 152 CD2 1
   ATOM 5009 H . LEU A 161 ? -25.97285 -2.88052 -33.19873 1.000 21.83016 H ? A ? 152 H 1
   ATOM 5010 HA . LEU A 161 ? -24.09313 -4.76350 -33.04720 1.000 22.14806 H ? A ? 152 HA 1
   ATOM 5011 HB2 . LEU A 161 ? -26.11905 -3.87294 -31.22333 1.000 24.47747 H ? A ? 152 HB2 1
   ATOM 5012 HB3 . LEU A 161 ? -25.06653 -4.98745 -30.80443 1.000 24.47747 H ? A ? 152 HB3 1
   ATOM 5013 HG . LEU A 161 ? -24.35067 -2.31211 -31.33865 1.000 21.95481 H ? A ? 152 HG 1
   ATOM 5014 HD11 . LEU A 161 ? -24.05230 -2.15220 -29.00551 1.000 28.07024 H ? A ? 152 HD11 1
   ATOM 5015 HD12 . LEU A 161 ? -25.57447 -2.48421 -29.31579 1.000 28.07024 H ? A ? 152 HD12 1
   ATOM 5016 HD13 . LEU A 161 ? -24.59446 -3.63456 -28.82613 1.000 28.07024 H ? A ? 152 HD13 1
   ATOM 5017 HD21 . LEU A 161 ? -22.33487 -3.21684 -30.29940 1.000 27.06102 H ? A ? 152 HD21 1
   ATOM 5018 HD22 . LEU A 161 ? -22.95768 -4.64744 -30.59770 1.000 27.06102 H ? A ? 152 HD22 1
   ATOM 5019 HD23 . LEU A 161 ? -22.59310 -3.67376 -31.79875 1.000 27.06102 H ? A ? 152 HD23 1
   ATOM 5020 N . ARG A 162 ? -27.10030 -5.79610 -33.28086 1.000 19.36955 N ? A ? 153 N 1
   ATOM 5021 CA . ARG A 162 ? -27.83999 -7.00615 -33.64299 1.000 22.12212 C ? A ? 153 CA 1
   ATOM 5022 C . ARG A 162 ? -27.29563 -7.61709 -34.92952 1.000 23.80031 C ? A ? 153 C 1
   ATOM 5023 O . ARG A 162 ? -27.16758 -8.85588 -35.01915 1.000 24.66439 O ? A ? 153 O 1
   ATOM 5024 CB . ARG A 162 ? -29.29216 -6.63099 -33.85731 1.000 24.00320 C ? A ? 153 CB 1
   ATOM 5025 CG . ARG A 162 ? -30.27909 -7.64870 -34.37891 1.000 31.88128 C ? A ? 153 CG 1
   ATOM 5026 CD . ARG A 162 ? -31.73726 -7.21666 -33.93015 1.000 41.80456 C ? A ? 153 CD 1
   ATOM 5027 NE . ARG A 162 ? -32.08730 -5.93441 -34.50160 1.000 51.15522 N ? A ? 153 NE 1
   ATOM 5028 CZ . ARG A 162 ? -32.54785 -4.86643 -33.85522 1.000 33.40757 C ? A ? 153 CZ 1
   ATOM 5029 NH1 . ARG A 162 ? -32.67630 -4.83548 -32.54161 1.000 36.08466 N ? A ? 153 NH1 1
   ATOM 5030 NH2 . ARG A 162 ? -32.90163 -3.81901 -34.58162 1.000 33.88131 N ? A ? 153 NH2 1
   ATOM 5031 H . ARG A 162 ? -27.58617 -5.09528 -33.16960 1.000 23.28393 H ? A ? 153 H 1
   ATOM 5032 HA . ARG A 162 ? -27.75964 -7.65762 -32.92883 1.000 26.58701 H ? A ? 153 HA 1
   ATOM 5033 HB2 . ARG A 162 ? -29.64003 -6.33692 -33.00091 1.000 28.84431 H ? A ? 153 HB2 1
   ATOM 5034 HB3 . ARG A 162 ? -29.30640 -5.89674 -34.49100 1.000 28.84431 H ? A ? 153 HB3 1
   ATOM 5035 HG2 . ARG A 162 ? -30.24225 -7.68090 -35.34768 1.000 38.29800 H ? A ? 153 HG2 1
   ATOM 5036 HG3 . ARG A 162 ? -30.08027 -8.52354 -34.01009 1.000 38.29800 H ? A ? 153 HG3 1
   ATOM 5037 HD2 . ARG A 162 ? -32.37949 -7.87641 -34.23542 1.000 50.20594 H ? A ? 153 HD2 1
   ATOM 5038 HD3 . ARG A 162 ? -31.77089 -7.14343 -32.96351 1.000 50.20594 H ? A ? 153 HD3 1
   ATOM 5039 HE . ARG A 162 ? -31.98671 -5.85366 -35.35187 1.000 61.42673 H ? A ? 153 HE 1
   ATOM 5040 HH11 . ARG A 162 ? -32.45880 -5.52232 -32.07199 1.000 43.34206 H ? A ? 153 HH11 1
   ATOM 5041 HH12 . ARG A 162 ? -32.97747 -4.12847 -32.15555 1.000 43.34206 H ? A ? 153 HH12 1
   ATOM 5042 HH21 . ARG A 162 ? -32.82964 -3.84566 -35.43818 1.000 40.69804 H ? A ? 153 HH21 1
   ATOM 5043 HH22 . ARG A 162 ? -33.20361 -3.11141 -34.19729 1.000 40.69804 H ? A ? 153 HH22 1
   ATOM 5044 N A ASP A 163 ? -27.01221 -6.76436 -35.91495 0.601 22.08850 N ? A ? 154 N 1
   ATOM 5045 CA A ASP A 163 ? -26.52674 -7.24778 -37.20698 0.601 25.53771 C ? A ? 154 CA 1
   ATOM 5046 C A ASP A 163 ? -25.21123 -7.97276 -37.02062 0.601 22.70190 C ? A ? 154 C 1
   ATOM 5047 O A ASP A 163 ? -25.02864 -9.12801 -37.50549 0.601 24.14431 O ? A ? 154 O 1
   ATOM 5048 CB A ASP A 163 ? -26.36904 -6.11468 -38.19780 0.601 29.10412 C ? A ? 154 CB 1
   ATOM 5049 CG A ASP A 163 ? -27.70294 -5.66217 -38.74607 0.601 39.16869 C ? A ? 154 CG 1
   ATOM 5050 OD1 A ASP A 163 ? -28.74405 -6.31265 -38.50772 0.601 38.81647 O ? A ? 154 OD1 1
   ATOM 5051 OD2 A ASP A 163 ? -27.68323 -4.60995 -39.39954 0.601 39.09825 O ? A ? 154 OD2 1
   ATOM 5052 H A ASP A 163 ? -27.09142 -5.90965 -35.86216 0.601 26.54667 H ? A ? 154 H 1
   ATOM 5053 HA A ASP A 163 ? -27.18520 -7.85573 -37.57808 0.601 30.68572 H ? A ? 154 HA 1
   ATOM 5054 HB2 A ASP A 163 ? -25.94929 -5.35966 -37.75660 0.601 34.96542 H ? A ? 154 HB2 1
   ATOM 5055 HB3 A ASP A 163 ? -25.82002 -6.41242 -38.93997 0.601 34.96542 H ? A ? 154 HB3 1
   ATOM 5056 N B ASP A 163 ? -27.06766 -6.80776 -35.95206 0.399 22.97508 N ? A ? 154 N 1
   ATOM 5057 CA B ASP A 163 ? -26.59788 -7.35504 -37.23683 0.399 26.67092 C ? A ? 154 CA 1
   ATOM 5058 C B ASP A 163 ? -25.12756 -7.80994 -37.15104 0.399 25.82947 C ? A ? 154 C 1
   ATOM 5059 O B ASP A 163 ? -24.67984 -8.77378 -37.82109 0.399 23.24313 O ? A ? 154 O 1
   ATOM 5060 CB B ASP A 163 ? -26.92606 -6.31517 -38.31895 0.399 17.97903 C ? A ? 154 CB 1
   ATOM 5061 CG B ASP A 163 ? -28.41119 -6.01922 -38.46126 0.399 39.05952 C ? A ? 154 CG 1
   ATOM 5062 OD1 B ASP A 163 ? -29.28484 -6.67673 -37.84682 0.399 28.32759 O ? A ? 154 OD1 1
   ATOM 5063 OD2 B ASP A 163 ? -28.71754 -5.06134 -39.18271 0.399 34.41468 O ? A ? 154 OD2 1
   ATOM 5064 H B ASP A 163 ? -27.17166 -5.95417 -35.93957 0.399 27.61057 H ? A ? 154 H 1
   ATOM 5065 HA B ASP A 163 ? -27.06029 -8.16598 -37.50037 0.399 32.04558 H ? A ? 154 HA 1
   ATOM 5066 HB2 B ASP A 163 ? -26.47962 -5.48313 -38.09692 0.399 21.61530 H ? A ? 154 HB2 1
   ATOM 5067 HB3 B ASP A 163 ? -26.60784 -6.64449 -39.17405 0.399 21.61530 H ? A ? 154 HB3 1
   ATOM 5068 N A HIS A 164 ? -24.27932 -7.28983 -36.33269 0.601 23.56209 N ? A ? 155 N 1
   ATOM 5069 CA A HIS A 164 ? -22.95224 -7.83788 -36.07785 0.601 24.42530 C ? A ? 155 CA 1
   ATOM 5070 C A HIS A 164 ? -23.03958 -9.15994 -35.34004 0.601 26.47092 C ? A ? 155 C 1
   ATOM 5071 O A HIS A 164 ? -22.30485 -10.12473 -35.65812 0.601 24.35651 O ? A ? 155 O 1
   ATOM 5072 CB A HIS A 164 ? -21.97146 -6.90081 -35.36263 0.601 24.77885 C ? A ? 155 CB 1
   ATOM 5073 CG A HIS A 164 ? -20.53934 -7.29691 -35.57037 0.601 56.41954 C ? A ? 155 CG 1
   ATOM 5074 ND1 A HIS A 164 ? -19.74053 -6.77246 -36.56544 0.601 65.93441 N ? A ? 155 ND1 1
   ATOM 5075 CD2 A HIS A 164 ? -19.77993 -8.21584 -34.92805 0.601 53.71301 C ? A ? 155 CD2 1
   ATOM 5076 CE1 A HIS A 164 ? -18.54481 -7.33387 -36.50892 0.601 66.67370 C ? A ? 155 CE1 1
   ATOM 5077 NE2 A HIS A 164 ? -18.54740 -8.22258 -35.53210 0.601 46.28070 N ? A ? 155 NE2 1
   ATOM 5078 H A HIS A 164 ? -24.39787 -6.50394 -36.00418 0.601 28.31498 H ? A ? 155 H 1
   ATOM 5079 HA A HIS A 164 ? -22.56772 -7.96064 -36.95988 0.601 29.35082 H ? A ? 155 HA 1
   ATOM 5080 HB2 A HIS A 164 ? -22.08737 -6.00065 -35.70494 0.601 29.77509 H ? A ? 155 HB2 1
   ATOM 5081 HB3 A HIS A 164 ? -22.15368 -6.91955 -34.41008 0.601 29.77509 H ? A ? 155 HB3 1
   ATOM 5082 HD2 A HIS A 164 ? -20.04458 -8.74467 -34.21027 0.601 64.49609 H ? A ? 155 HD2 1
   ATOM 5083 HE1 A HIS A 164 ? -17.82438 -7.13646 -37.06291 0.601 80.04891 H ? A ? 155 HE1 1
   ATOM 5084 HE2 A HIS A 164 ? -17.88472 -8.72393 -35.31051 0.601 55.57731 H ? A ? 155 HE2 1
   ATOM 5085 N B HIS A 164 ? -24.34379 -7.19711 -36.29931 0.399 23.98775 N ? A ? 155 N 1
   ATOM 5086 CA B HIS A 164 ? -23.03664 -7.78213 -36.05583 0.399 23.15568 C ? A ? 155 CA 1
   ATOM 5087 C B HIS A 164 ? -23.15532 -9.15534 -35.38932 0.399 24.84089 C ? A ? 155 C 1
   ATOM 5088 O B HIS A 164 ? -22.57680 -10.16265 -35.84345 0.399 25.03206 O ? A ? 155 O 1
   ATOM 5089 CB B HIS A 164 ? -22.19806 -6.81025 -35.26035 0.399 28.55752 C ? A ? 155 CB 1
   ATOM 5090 CG B HIS A 164 ? -20.98867 -7.42083 -34.66749 0.399 26.14768 C ? A ? 155 CG 1
   ATOM 5091 ND1 B HIS A 164 ? -20.99676 -8.02830 -33.43209 0.399 48.48740 N ? A ? 155 ND1 1
   ATOM 5092 CD2 B HIS A 164 ? -19.71877 -7.49987 -35.12339 0.399 50.10780 C ? A ? 155 CD2 1
   ATOM 5093 CE1 B HIS A 164 ? -19.78365 -8.46480 -33.15581 0.399 43.47078 C ? A ? 155 CE1 1
   ATOM 5094 NE2 B HIS A 164 ? -18.99234 -8.16335 -34.16719 0.399 39.60982 N ? A ? 155 NE2 1
   ATOM 5095 H B HIS A 164 ? -24.52845 -6.47705 -35.86686 0.399 28.82577 H ? A ? 155 H 1
   ATOM 5096 HA B HIS A 164 ? -22.57793 -7.93304 -36.89708 0.399 27.82728 H ? A ? 155 HA 1
   ATOM 5097 HB2 B HIS A 164 ? -21.91144 -6.09222 -35.84617 0.399 34.30949 H ? A ? 155 HB2 1
   ATOM 5098 HB3 B HIS A 164 ? -22.73574 -6.45309 -34.53631 0.399 34.30949 H ? A ? 155 HB3 1
   ATOM 5099 HD1 B HIS A 164 ? -21.68400 -8.11010 -32.92158 0.399 58.22535 H ? A ? 155 HD1 1
   ATOM 5100 HD2 B HIS A 164 ? -19.39857 -7.16792 -35.93097 0.399 60.16982 H ? A ? 155 HD2 1
   ATOM 5101 HE1 B HIS A 164 ? -19.52915 -8.90962 -32.37975 0.399 52.20541 H ? A ? 155 HE1 1
   ATOM 5102 N . PHE A 165 ? -23.86184 -9.21995 -34.26698 1.000 21.03278 N ? A ? 156 N 1
   ATOM 5103 CA . PHE A 165 ? -23.88785 -10.42691 -33.46299 1.000 20.32698 C ? A ? 156 CA 1
   ATOM 5104 C . PHE A 165 ? -24.61999 -11.54482 -34.22448 1.000 21.84878 C ? A ? 156 C 1
   ATOM 5105 O . PHE A 165 ? -24.20214 -12.70002 -34.11847 1.000 22.22901 O ? A ? 156 O 1
   ATOM 5106 CB . PHE A 165 ? -24.49204 -10.16182 -32.03804 1.000 20.25676 C ? A ? 156 CB 1
   ATOM 5107 CG . PHE A 165 ? -23.60839 -9.40070 -31.16384 1.000 20.49541 C ? A ? 156 CG 1
   ATOM 5108 CD1 . PHE A 165 ? -22.25676 -9.72841 -31.04507 1.000 27.21062 C ? A ? 156 CD1 1
   ATOM 5109 CD2 . PHE A 165 ? -24.07321 -8.37671 -30.43065 1.000 24.92918 C ? A ? 156 CD2 1
   ATOM 5110 CE1 . PHE A 165 ? -21.40055 -9.03403 -30.25621 1.000 30.32789 C ? A ? 156 CE1 1
   ATOM 5111 CE2 . PHE A 165 ? -23.16982 -7.65454 -29.56549 1.000 31.49155 C ? A ? 156 CE2 1
   ATOM 5112 CZ . PHE A 165 ? -21.85709 -7.97358 -29.55499 1.000 28.07453 C ? A ? 156 CZ 1
   ATOM 5113 HA . PHE A 165 ? -22.98059 -10.72388 -33.29096 1.000 24.43285 H ? A ? 156 HA 1
   ATOM 5114 HB2 . PHE A 165 ? -25.31662 -9.66051 -32.13626 1.000 24.34859 H ? A ? 156 HB2 1
   ATOM 5115 HB3 . PHE A 165 ? -24.67080 -11.01403 -31.61062 1.000 24.34859 H ? A ? 156 HB3 1
   ATOM 5116 HD1 . PHE A 165 ? -21.93000 -10.45339 -31.52727 1.000 32.69321 H ? A ? 156 HD1 1
   ATOM 5117 HD2 . PHE A 165 ? -24.96973 -8.13426 -30.47940 1.000 29.95549 H ? A ? 156 HD2 1
   ATOM 5118 HE1 . PHE A 165 ? -20.50704 -9.28542 -30.19831 1.000 36.43393 H ? A ? 156 HE1 1
   ATOM 5119 HE2 . PHE A 165 ? -23.48999 -6.97376 -29.01875 1.000 37.83033 H ? A ? 156 HE2 1
   ATOM 5120 HZ . PHE A 165 ? -21.26190 -7.45806 -29.06013 1.000 33.72990 H ? A ? 156 HZ 1
   ATOM 5121 H A PHE A 165 ? -24.38813 -8.59181 -34.00612 0.601 25.27980 H ? A ? 156 H 1
   ATOM 5122 H B PHE A 165 ? -24.33542 -8.57595 -33.94984 0.399 25.27980 H ? A ? 156 H 1
   ATOM 5123 N A THR A 166 ? -25.68119 -11.21929 -34.96553 0.578 21.35372 N ? A ? 157 N 1
   ATOM 5124 CA A THR A 166 ? -26.30596 -12.19940 -35.86020 0.578 22.61208 C ? A ? 157 CA 1
   ATOM 5125 C A THR A 166 ? -25.27752 -12.71672 -36.88336 0.578 20.40527 C ? A ? 157 C 1
   ATOM 5126 O A THR A 166 ? -25.09889 -13.93017 -37.06273 0.578 27.97820 O ? A ? 157 O 1
   ATOM 5127 CB A THR A 166 ? -27.55002 -11.58509 -36.49667 0.578 24.10070 C ? A ? 157 CB 1
   ATOM 5128 OG1 A THR A 166 ? -28.50182 -11.20791 -35.46687 0.578 25.73016 O ? A ? 157 OG1 1
   ATOM 5129 CG2 A THR A 166 ? -28.16912 -12.56696 -37.45258 0.578 21.62966 C ? A ? 157 CG2 1
   ATOM 5130 H A THR A 166 ? -26.05675 -10.44564 -34.97020 0.578 25.66493 H ? A ? 157 H 1
   ATOM 5131 HA A THR A 166 ? -26.61336 -12.97497 -35.36533 0.578 27.17496 H ? A ? 157 HA 1
   ATOM 5132 HB A THR A 166 ? -27.31104 -10.78652 -36.99273 0.578 28.96131 H ? A ? 157 HB 1
   ATOM 5133 HG1 A THR A 166 ? -28.12207 -10.73891 -34.88254 0.578 30.91667 H ? A ? 157 HG1 1
   ATOM 5134 HG21 A THR A 166 ? -29.05315 -12.26423 -37.71287 0.578 25.99606 H ? A ? 157 HG21 1
   ATOM 5135 HG22 A THR A 166 ? -27.61814 -12.64939 -38.24664 0.578 25.99606 H ? A ? 157 HG22 1
   ATOM 5136 HG23 A THR A 166 ? -28.24585 -13.43716 -37.03095 0.578 25.99606 H ? A ? 157 HG23 1
   ATOM 5137 N B THR A 166 ? -25.73999 -11.26200 -34.92361 0.422 20.92186 N ? A ? 157 N 1
   ATOM 5138 CA B THR A 166 ? -26.49922 -12.32994 -35.60694 0.422 23.90001 C ? A ? 157 CA 1
   ATOM 5139 C B THR A 166 ? -25.66660 -13.00576 -36.69898 0.422 27.20669 C ? A ? 157 C 1
   ATOM 5140 O B THR A 166 ? -25.72700 -14.24213 -36.89735 0.422 19.28471 O ? A ? 157 O 1
   ATOM 5141 CB B THR A 166 ? -27.72862 -11.75649 -36.27967 0.422 25.73625 C ? A ? 157 CB 1
   ATOM 5142 OG1 B THR A 166 ? -28.61914 -11.17776 -35.31635 0.422 23.35197 O ? A ? 157 OG1 1
   ATOM 5143 CG2 B THR A 166 ? -28.51018 -12.85927 -36.99149 0.422 34.20616 C ? A ? 157 CG2 1
   ATOM 5144 H B THR A 166 ? -26.07469 -10.47518 -35.01580 0.422 25.14670 H ? A ? 157 H 1
   ATOM 5145 HA B THR A 166 ? -26.75379 -12.97613 -34.92979 0.422 28.72049 H ? A ? 157 HA 1
   ATOM 5146 HB B THR A 166 ? -27.43256 -11.08239 -36.91122 0.422 30.92397 H ? A ? 157 HB 1
   ATOM 5147 HG1 B THR A 166 ? -28.17893 -10.81382 -34.70043 0.422 28.06284 H ? A ? 157 HG1 1
   ATOM 5148 HG21 B THR A 166 ? -29.40261 -12.54674 -37.20779 0.422 41.08787 H ? A ? 157 HG21 1
   ATOM 5149 HG22 B THR A 166 ? -28.05722 -13.11048 -37.81163 0.422 41.08787 H ? A ? 157 HG22 1
   ATOM 5150 HG23 B THR A 166 ? -28.57990 -13.63907 -36.41883 0.422 41.08787 H ? A ? 157 HG23 1
   ATOM 5151 N A GLY A 167 ? -24.52587 -11.79410 -37.48368 0.578 20.14966 N ? A ? 158 N 1
   ATOM 5152 CA A GLY A 167 ? -23.60569 -12.20054 -38.56949 0.578 19.08107 C ? A ? 158 CA 1
   ATOM 5153 C A GLY A 167 ? -22.44338 -12.99683 -38.07201 0.578 24.92314 C ? A ? 158 C 1
   ATOM 5154 O A GLY A 167 ? -21.72558 -13.62948 -38.86964 0.578 24.11023 O ? A ? 158 O 1
   ATOM 5155 H A GLY A 167 ? -24.52377 -10.95521 -37.29431 0.578 24.22006 H ? A ? 158 H 1
   ATOM 5156 HA2 A GLY A 167 ? -24.09073 -12.73902 -39.21422 0.578 22.93775 H ? A ? 158 HA2 1
   ATOM 5157 HA3 A GLY A 167 ? -23.26500 -11.40785 -39.01274 0.578 22.93775 H ? A ? 158 HA3 1
   ATOM 5158 N B GLY A 167 ? -24.95257 -12.18126 -37.45214 0.422 21.55828 N ? A ? 158 N 1
   ATOM 5159 CA B GLY A 167 ? -24.13967 -12.67262 -38.54755 0.422 24.85884 C ? A ? 158 CA 1
   ATOM 5160 C B GLY A 167 ? -22.95243 -13.45929 -38.05228 0.422 17.55488 C ? A ? 158 C 1
   ATOM 5161 O B GLY A 167 ? -22.41388 -14.33163 -38.77535 0.422 17.35086 O ? A ? 158 O 1
   ATOM 5162 H B GLY A 167 ? -24.92198 -11.32810 -37.34831 0.422 25.91041 H ? A ? 158 H 1
   ATOM 5163 HA2 B GLY A 167 ? -24.67590 -13.24769 -39.11558 0.422 29.87107 H ? A ? 158 HA2 1
   ATOM 5164 HA3 B GLY A 167 ? -23.81655 -11.92328 -39.07193 0.422 29.87107 H ? A ? 158 HA3 1
   ATOM 5165 N A ARG A 168 ? -22.27665 -13.06247 -36.74958 0.578 24.02586 N ? A ? 159 N 1
   ATOM 5166 CA A ARG A 168 ? -21.29550 -13.92397 -36.07610 0.578 19.64094 C ? A ? 159 CA 1
   ATOM 5167 C A ARG A 168 ? -21.91130 -15.11385 -35.32531 0.578 21.49064 C ? A ? 159 C 1
   ATOM 5168 O A ARG A 168 ? -21.18757 -15.88562 -34.72017 0.578 26.31124 O ? A ? 159 O 1
   ATOM 5169 CB A ARG A 168 ? -20.38579 -13.01351 -35.23271 0.578 25.88362 C ? A ? 159 CB 1
   ATOM 5170 CG A ARG A 168 ? -19.78295 -11.82976 -36.01084 0.578 33.53841 C ? A ? 159 CG 1
   ATOM 5171 CD A ARG A 168 ? -18.25837 -11.79078 -36.12453 0.578 55.08888 C ? A ? 159 CD 1
   ATOM 5172 NE A ARG A 168 ? -17.67527 -12.81070 -36.98645 0.578 68.44516 N ? A ? 159 NE 1
   ATOM 5173 CZ A ARG A 168 ? -17.21579 -12.61435 -38.21906 0.578 53.43478 C ? A ? 159 CZ 1
   ATOM 5174 NH1 A ARG A 168 ? -17.30566 -11.43854 -38.81889 0.578 56.94059 N ? A ? 159 NH1 1
   ATOM 5175 NH2 A ARG A 168 ? -16.67195 -13.63592 -38.87784 0.578 44.40305 N ? A ? 159 NH2 1
   ATOM 5176 H A ARG A 168 ? -22.73993 -12.59728 -36.19409 0.578 28.87150 H ? A ? 159 H 1
   ATOM 5177 HA A ARG A 168 ? -20.72371 -14.37463 -36.71709 0.578 23.60960 H ? A ? 159 HA 1
   ATOM 5178 HB2 A ARG A 168 ? -20.90558 -12.64944 -34.49911 0.578 31.10081 H ? A ? 159 HB2 1
   ATOM 5179 HB3 A ARG A 168 ? -19.65062 -13.54375 -34.88734 0.578 31.10081 H ? A ? 159 HB3 1
   ATOM 5180 HG2 A ARG A 168 ? -20.13367 -11.85307 -36.91491 0.578 40.28656 H ? A ? 159 HG2 1
   ATOM 5181 HG3 A ARG A 168 ? -20.05499 -11.00940 -35.57050 0.578 40.28656 H ? A ? 159 HG3 1
   ATOM 5182 HD2 A ARG A 168 ? -17.99913 -10.92705 -36.48184 0.578 66.14713 H ? A ? 159 HD2 1
   ATOM 5183 HD3 A ARG A 168 ? -17.88130 -11.91014 -35.23883 0.578 66.14713 H ? A ? 159 HD3 1
   ATOM 5184 HE A ARG A 168 ? -17.62373 -13.60898 -36.67073 0.578 82.17467 H ? A ? 159 HE 1
   ATOM 5185 HH11 A ARG A 168 ? -17.66926 -10.77443 -38.41104 0.578 68.36918 H ? A ? 159 HH11 1
   ATOM 5186 HH12 A ARG A 168 ? -17.00048 -11.33836 -39.61666 0.578 68.36918 H ? A ? 159 HH12 1
   ATOM 5187 HH21 A ARG A 168 ? -16.62151 -14.40959 -38.50570 0.578 53.32413 H ? A ? 159 HH21 1
   ATOM 5188 HH22 A ARG A 168 ? -16.37116 -13.52199 -39.67543 0.578 53.32413 H ? A ? 159 HH22 1
   ATOM 5189 N B ARG A 168 ? -22.46519 -13.13483 -36.84372 0.422 22.90896 N ? A ? 159 N 1
   ATOM 5190 CA B ARG A 168 ? -21.38310 -13.85681 -36.19830 0.422 23.42420 C ? A ? 159 CA 1
   ATOM 5191 C B ARG A 168 ? -21.86981 -15.03085 -35.38011 0.422 21.90821 C ? A ? 159 C 1
   ATOM 5192 O B ARG A 168 ? -21.01054 -15.64425 -34.72201 0.422 22.21441 O ? A ? 159 O 1
   ATOM 5193 CB B ARG A 168 ? -20.50849 -12.90829 -35.36001 0.422 24.21853 C ? A ? 159 CB 1
   ATOM 5194 CG B ARG A 168 ? -19.59171 -11.99559 -36.18800 0.422 35.31589 C ? A ? 159 CG 1
   ATOM 5195 CD B ARG A 168 ? -18.86251 -10.92613 -35.36424 0.422 38.80397 C ? A ? 159 CD 1
   ATOM 5196 NE B ARG A 168 ? -18.10323 -9.96672 -36.17159 0.422 49.48448 N ? A ? 159 NE 1
   ATOM 5197 CZ B ARG A 168 ? -16.77661 -9.87908 -36.19192 0.422 50.55889 C ? A ? 159 CZ 1
   ATOM 5198 NH1 B ARG A 168 ? -16.02236 -10.67232 -35.44888 0.422 37.31864 N ? A ? 159 NH1 1
   ATOM 5199 NH2 B ARG A 168 ? -16.19339 -8.96793 -36.97126 0.422 42.64563 N ? A ? 159 NH2 1
   ATOM 5200 H B ARG A 168 ? -22.76102 -12.47911 -36.37243 0.422 27.53122 H ? A ? 159 H 1
   ATOM 5201 HA B ARG A 168 ? -20.80105 -14.21553 -36.88637 0.422 28.14951 H ? A ? 159 HA 1
   ATOM 5202 HB2 B ARG A 168 ? -21.08863 -12.33930 -34.83031 0.422 29.10271 H ? A ? 159 HB2 1
   ATOM 5203 HB3 B ARG A 168 ? -19.94443 -13.44086 -34.77768 0.422 29.10271 H ? A ? 159 HB3 1
   ATOM 5204 HG2 B ARG A 168 ? -18.91800 -12.54211 -36.62196 0.422 42.41954 H ? A ? 159 HG2 1
   ATOM 5205 HG3 B ARG A 168 ? -20.12766 -11.53812 -36.85461 0.422 42.41954 H ? A ? 159 HG3 1
   ATOM 5206 HD2 B ARG A 168 ? -19.51783 -10.42667 -34.85238 0.422 46.60524 H ? A ? 159 HD2 1
   ATOM 5207 HD3 B ARG A 168 ? -18.23878 -11.36575 -34.76542 0.422 46.60524 H ? A ? 159 HD3 1
   ATOM 5208 HE B ARG A 168 ? -18.54726 -9.42193 -36.66722 0.422 59.42185 H ? A ? 159 HE 1
   ATOM 5209 HH11 B ARG A 168 ? -16.38861 -11.26001 -34.93890 0.422 44.82283 H ? A ? 159 HH11 1
   ATOM 5210 HH12 B ARG A 168 ? -15.16581 -10.60027 -35.47584 0.422 44.82283 H ? A ? 159 HH12 1
   ATOM 5211 HH21 B ARG A 168 ? -16.67462 -8.44401 -37.45450 0.422 51.21523 H ? A ? 159 HH21 1
   ATOM 5212 HH22 B ARG A 168 ? -15.33598 -8.90415 -36.99070 0.422 51.21523 H ? A ? 159 HH22 1
   ATOM 5213 N . GLY A 169 ? -23.15963 -15.41894 -35.48635 1.000 21.95239 N ? A ? 160 N 1
   ATOM 5214 CA . GLY A 169 ? -23.66566 -16.60703 -34.91153 1.000 23.39985 C ? A ? 160 CA 1
   ATOM 5215 C . GLY A 169 ? -23.85726 -16.56560 -33.37629 1.000 21.19299 C ? A ? 160 C 1
   ATOM 5216 O . GLY A 169 ? -23.83746 -17.60073 -32.74121 1.000 23.47446 O ? A ? 160 O 1
   ATOM 5217 HA2 . GLY A 169 ? -24.52818 -16.80101 -35.31070 1.000 28.12029 H ? A ? 160 HA2 1
   ATOM 5218 HA3 . GLY A 169 ? -23.05430 -17.33283 -35.11241 1.000 28.12029 H ? A ? 160 HA3 1
   ATOM 5219 H A GLY A 169 ? -23.73226 -14.95126 -35.92564 0.578 26.38334 H ? A ? 160 H 1
   ATOM 5220 H B GLY A 169 ? -23.75849 -14.97012 -35.91006 0.422 26.38334 H ? A ? 160 H 1
   ATOM 5221 N A ALA A 170 ? -24.19871 -15.42517 -32.82043 0.518 21.87551 N ? A ? 161 N 1
   ATOM 5222 CA A ALA A 170 ? -24.48682 -15.39245 -31.36501 0.518 20.08244 C ? A ? 161 CA 1
   ATOM 5223 C A ALA A 170 ? -25.79108 -16.12950 -30.98396 0.518 16.42819 C ? A ? 161 C 1
   ATOM 5224 O A ALA A 170 ? -26.70626 -16.27064 -31.79477 0.518 18.34801 O ? A ? 161 O 1
   ATOM 5225 CB A ALA A 170 ? -24.61258 -13.93096 -31.03562 0.518 17.68140 C ? A ? 161 CB 1
   ATOM 5226 H A ALA A 170 ? -24.27378 -14.67291 -33.23041 0.518 26.29108 H ? A ? 161 H 1
   ATOM 5227 HA A ALA A 170 ? -23.79235 -15.84258 -30.85907 0.518 24.13939 H ? A ? 161 HA 1
   ATOM 5228 HB1 A ALA A 170 ? -24.80839 -13.83600 -30.09035 0.518 21.25815 H ? A ? 161 HB1 1
   ATOM 5229 HB2 A ALA A 170 ? -23.77652 -13.48663 -31.24650 0.518 21.25815 H ? A ? 161 HB2 1
   ATOM 5230 HB3 A ALA A 170 ? -25.33208 -13.54927 -31.56244 0.518 21.25815 H ? A ? 161 HB3 1
   ATOM 5231 N C ALA A 170 ? -23.85924 -15.33063 -32.84255 0.482 19.79167 N ? A ? 161 N 1
   ATOM 5232 CA C ALA A 170 ? -24.13566 -15.17148 -31.41530 0.482 18.41058 C ? A ? 161 CA 1
   ATOM 5233 C C ALA A 170 ? -25.49595 -15.77960 -31.09301 0.482 17.54281 C ? A ? 161 C 1
   ATOM 5234 O C ALA A 170 ? -26.44073 -15.75263 -31.92961 0.482 16.45455 O ? A ? 161 O 1
   ATOM 5235 CB C ALA A 170 ? -24.15441 -13.69298 -31.08433 0.482 23.69183 C ? A ? 161 CB 1
   ATOM 5236 H C ALA A 170 ? -23.70885 -14.60139 -33.27290 0.482 23.79047 H ? A ? 161 H 1
   ATOM 5237 HA C ALA A 170 ? -23.45988 -15.61592 -30.87987 0.482 22.13317 H ? A ? 161 HA 1
   ATOM 5238 HB1 C ALA A 170 ? -24.26698 -13.58509 -30.12694 0.482 28.47067 H ? A ? 161 HB1 1
   ATOM 5239 HB2 C ALA A 170 ? -23.31537 -13.29573 -31.36558 0.482 28.47067 H ? A ? 161 HB2 1
   ATOM 5240 HB3 C ALA A 170 ? -24.89262 -13.27367 -31.55351 0.482 28.47067 H ? A ? 161 HB3 1
   ATOM 5241 N A PRO A 171 ? -25.93971 -16.57375 -29.74703 0.518 12.62807 N ? A ? 162 N 1
   ATOM 5242 CA A PRO A 171 ? -27.19989 -17.13296 -29.35451 0.518 19.07278 C ? A ? 162 CA 1
   ATOM 5243 C A PRO A 171 ? -28.25718 -16.04353 -29.26729 0.518 15.04131 C ? A ? 162 C 1
   ATOM 5244 O A PRO A 171 ? -27.93275 -14.87652 -29.07489 0.518 13.37058 O ? A ? 162 O 1
   ATOM 5245 CB A PRO A 171 ? -26.93111 -17.70804 -27.96779 0.518 18.08976 C ? A ? 162 CB 1
   ATOM 5246 CG A PRO A 171 ? -25.64093 -17.04575 -27.48018 0.518 22.00907 C ? A ? 162 CG 1
   ATOM 5247 CD A PRO A 171 ? -24.92171 -16.69978 -28.67512 0.518 14.41731 C ? A ? 162 CD 1
   ATOM 5248 HA A PRO A 171 ? -27.46782 -17.83768 -29.96482 0.518 22.92780 H ? A ? 162 HA 1
   ATOM 5249 HB2 A PRO A 171 ? -27.67084 -17.49534 -27.37749 0.518 21.74818 H ? A ? 162 HB2 1
   ATOM 5250 HB3 A PRO A 171 ? -26.82162 -18.66988 -28.02917 0.518 21.74818 H ? A ? 162 HB3 1
   ATOM 5251 HG2 A PRO A 171 ? -25.85213 -16.25362 -26.96170 0.518 26.45135 H ? A ? 162 HG2 1
   ATOM 5252 HG3 A PRO A 171 ? -25.13319 -17.67067 -26.93927 0.518 26.45135 H ? A ? 162 HG3 1
   ATOM 5253 HD2 A PRO A 171 ? -24.45781 -15.85658 -28.55381 0.518 17.34124 H ? A ? 162 HD2 1
   ATOM 5254 HD3 A PRO A 171 ? -24.28690 -17.39870 -28.89744 0.518 17.34124 H ? A ? 162 HD3 1
   ATOM 5255 N C PRO A 171 ? -25.62985 -16.31611 -29.88705 0.482 15.34694 N ? A ? 162 N 1
   ATOM 5256 CA C PRO A 171 ? -26.92665 -16.83531 -29.46076 0.482 14.75188 C ? A ? 162 CA 1
   ATOM 5257 C C PRO A 171 ? -27.99502 -15.77315 -29.55494 0.482 19.76811 C ? A ? 162 C 1
   ATOM 5258 O C PRO A 171 ? -27.72420 -14.57321 -29.37008 0.482 19.18244 O ? A ? 162 O 1
   ATOM 5259 CB C PRO A 171 ? -26.70392 -17.22898 -27.98795 0.482 24.07177 C ? A ? 162 CB 1
   ATOM 5260 CG C PRO A 171 ? -25.18869 -17.46579 -27.81906 0.482 15.54325 C ? A ? 162 CG 1
   ATOM 5261 CD C PRO A 171 ? -24.55319 -16.50256 -28.86141 0.482 18.28324 C ? A ? 162 CD 1
   ATOM 5262 HA C PRO A 171 ? -27.16225 -17.61099 -29.99340 0.482 17.74272 H ? A ? 162 HA 1
   ATOM 5263 HB2 C PRO A 171 ? -27.00300 -16.50835 -27.41163 0.482 28.92659 H ? A ? 162 HB2 1
   ATOM 5264 HB3 C PRO A 171 ? -27.19994 -18.03895 -27.79096 0.482 28.92659 H ? A ? 162 HB3 1
   ATOM 5265 HG2 C PRO A 171 ? -24.91122 -17.24144 -26.91707 0.482 18.69237 H ? A ? 162 HG2 1
   ATOM 5266 HG3 C PRO A 171 ? -24.96854 -18.39023 -28.01362 0.482 18.69237 H ? A ? 162 HG3 1
   ATOM 5267 HD2 C PRO A 171 ? -24.32269 -15.65541 -28.44895 0.482 21.98036 H ? A ? 162 HD2 1
   ATOM 5268 HD3 C PRO A 171 ? -23.76493 -16.90228 -29.26113 0.482 21.98036 H ? A ? 162 HD3 1
   ATOM 5269 N A PRO A 172 ? -29.52519 -16.39290 -29.37714 0.518 17.89450 N ? A ? 163 N 1
   ATOM 5270 CA A PRO A 172 ? -30.52938 -15.36251 -29.55497 0.518 19.96218 C ? A ? 163 CA 1
   ATOM 5271 C A PRO A 172 ? -30.58282 -14.41861 -28.38356 0.518 18.78698 C ? A ? 163 C 1
   ATOM 5272 O A PRO A 172 ? -30.80342 -13.22744 -28.53518 0.518 19.54634 O ? A ? 163 O 1
   ATOM 5273 CB A PRO A 172 ? -31.82880 -16.15417 -29.73559 0.518 21.98664 C ? A ? 163 CB 1
   ATOM 5274 CG A PRO A 172 ? -31.34305 -17.51044 -30.33239 0.518 27.11812 C ? A ? 163 CG 1
   ATOM 5275 CD A PRO A 172 ? -30.03932 -17.76146 -29.62955 0.518 18.54956 C ? A ? 163 CD 1
   ATOM 5276 HA A PRO A 172 ? -30.37191 -14.86096 -30.37018 0.518 23.99509 H ? A ? 163 HA 1
   ATOM 5277 HB2 A PRO A 172 ? -32.26739 -16.28166 -28.87985 0.518 26.42443 H ? A ? 163 HB2 1
   ATOM 5278 HB3 A PRO A 172 ? -32.42287 -15.69167 -30.34721 0.518 26.42443 H ? A ? 163 HB3 1
   ATOM 5279 HG2 A PRO A 172 ? -31.98601 -18.21110 -30.14112 0.518 32.58221 H ? A ? 163 HG2 1
   ATOM 5280 HG3 A PRO A 172 ? -31.21585 -17.42946 -31.29059 0.518 32.58221 H ? A ? 163 HG3 1
   ATOM 5281 HD2 A PRO A 172 ? -30.18141 -18.23694 -28.79612 0.518 22.29994 H ? A ? 163 HD2 1
   ATOM 5282 HD3 A PRO A 172 ? -29.43092 -18.26056 -30.19669 0.518 22.29994 H ? A ? 163 HD3 1
   ATOM 5283 N C PRO A 172 ? -29.27514 -16.19413 -29.71050 0.482 18.46396 N ? A ? 163 N 1
   ATOM 5284 CA C PRO A 172 ? -30.38246 -15.22988 -29.69668 0.482 17.60762 C ? A ? 163 CA 1
   ATOM 5285 C C PRO A 172 ? -30.45686 -14.36149 -28.42733 0.482 20.28434 C ? A ? 163 C 1
   ATOM 5286 O C PRO A 172 ? -30.63607 -13.14752 -28.57101 0.482 19.71857 O ? A ? 163 O 1
   ATOM 5287 CB C PRO A 172 ? -31.63868 -16.11059 -29.88674 0.482 25.33681 C ? A ? 163 CB 1
   ATOM 5288 CG C PRO A 172 ? -31.16118 -17.33060 -30.60422 0.482 25.50684 C ? A ? 163 CG 1
   ATOM 5289 CD C PRO A 172 ? -29.74553 -17.56782 -30.05896 0.482 27.72417 C ? A ? 163 CD 1
   ATOM 5290 HA C PRO A 172 ? -30.29322 -14.64214 -30.46316 0.482 21.16961 H ? A ? 163 HA 1
   ATOM 5291 HB2 C PRO A 172 ? -32.01195 -16.34186 -29.02182 0.482 30.44465 H ? A ? 163 HB2 1
   ATOM 5292 HB3 C PRO A 172 ? -32.29741 -15.63389 -30.41563 0.482 30.44465 H ? A ? 163 HB3 1
   ATOM 5293 HG2 C PRO A 172 ? -31.74161 -18.08194 -30.40548 0.482 30.64868 H ? A ? 163 HG2 1
   ATOM 5294 HG3 C PRO A 172 ? -31.14373 -17.16870 -31.56045 0.482 30.64868 H ? A ? 163 HG3 1
   ATOM 5295 HD2 C PRO A 172 ? -29.76945 -18.13425 -29.27189 0.482 33.30947 H ? A ? 163 HD2 1
   ATOM 5296 HD3 C PRO A 172 ? -29.17696 -17.96555 -30.73678 0.482 33.30947 H ? A ? 163 HD3 1
   ATOM 5297 N . TRP A 173 ? -30.27828 -14.92035 -27.21205 1.000 17.83025 N ? A ? 164 N 1
   ATOM 5298 CA . TRP A 173 ? -30.34803 -14.09682 -25.97505 1.000 17.91492 C ? A ? 164 CA 1
   ATOM 5299 C . TRP A 173 ? -29.32514 -12.95501 -26.08772 1.000 17.98952 C ? A ? 164 C 1
   ATOM 5300 O . TRP A 173 ? -29.53776 -11.86873 -25.49522 1.000 18.55808 O ? A ? 164 O 1
   ATOM 5301 CB . TRP A 173 ? -30.19555 -14.91132 -24.70815 1.000 18.46183 C ? A ? 164 CB 1
   ATOM 5302 CG . TRP A 173 ? -28.96627 -15.67738 -24.62228 1.000 16.74422 C ? A ? 164 CG 1
   ATOM 5303 CD1 . TRP A 173 ? -28.78061 -17.02600 -24.92021 1.000 17.35495 C ? A ? 164 CD1 1
   ATOM 5304 CD2 . TRP A 173 ? -27.66457 -15.26103 -24.20106 1.000 15.19865 C ? A ? 164 CD2 1
   ATOM 5305 NE1 . TRP A 173 ? -27.50051 -17.39627 -24.67352 1.000 16.70321 N ? A ? 164 NE1 1
   ATOM 5306 CE2 . TRP A 173 ? -26.74251 -16.33943 -24.24134 1.000 17.57953 C ? A ? 164 CE2 1
   ATOM 5307 CE3 . TRP A 173 ? -27.09617 -13.99291 -23.75283 1.000 16.36549 C ? A ? 164 CE3 1
   ATOM 5308 CZ2 . TRP A 173 ? -25.37324 -16.20048 -23.91355 1.000 17.48817 C ? A ? 164 CZ2 1
   ATOM 5309 CZ3 . TRP A 173 ? -25.78596 -13.86722 -23.46577 1.000 16.33579 C ? A ? 164 CZ3 1
   ATOM 5310 CH2 . TRP A 173 ? -24.93229 -14.93306 -23.51117 1.000 18.60732 C ? A ? 164 CH2 1
   ATOM 5311 HA . TRP A 173 ? -31.23783 -13.72117 -25.88533 1.000 21.53838 H ? A ? 164 HA 1
   ATOM 5312 HB2 . TRP A 173 ? -30.21651 -14.30744 -23.94933 1.000 22.19467 H ? A ? 164 HB2 1
   ATOM 5313 HB3 . TRP A 173 ? -30.93406 -15.53787 -24.65401 1.000 22.19467 H ? A ? 164 HB3 1
   ATOM 5314 HD1 . TRP A 173 ? -29.44308 -17.59309 -25.24341 1.000 20.86641 H ? A ? 164 HD1 1
   ATOM 5315 HE1 . TRP A 173 ? -27.20077 -18.19586 -24.77559 1.000 20.08432 H ? A ? 164 HE1 1
   ATOM 5316 HE3 . TRP A 173 ? -27.65275 -13.25325 -23.66324 1.000 19.67906 H ? A ? 164 HE3 1
   ATOM 5317 HZ2 . TRP A 173 ? -24.78880 -16.92219 -23.96324 1.000 21.02627 H ? A ? 164 HZ2 1
   ATOM 5318 HZ3 . TRP A 173 ? -25.45315 -13.03142 -23.23006 1.000 19.64341 H ? A ? 164 HZ3 1
   ATOM 5319 HH2 . TRP A 173 ? -24.04179 -14.81497 -23.27044 1.000 22.36925 H ? A ? 164 HH2 1
   ATOM 5320 H A TRP A 173 ? -30.02562 -15.73160 -27.07924 0.518 21.43677 H ? A ? 164 H 1
   ATOM 5321 H C TRP A 173 ? -30.11886 -15.75415 -27.07430 0.482 21.43677 H ? A ? 164 H 1
   ATOM 5322 N . MET A 174 ? -28.16950 -13.16811 -26.69064 1.000 15.30827 N ? A ? 165 N 1
   ATOM 5323 CA . MET A 174 ? -27.11606 -12.17574 -26.79072 1.000 15.92075 C ? A ? 165 CA 1
   ATOM 5324 C . MET A 174 ? -27.49150 -11.13318 -27.81322 1.000 17.92246 C ? A ? 165 C 1
   ATOM 5325 O . MET A 174 ? -27.31755 -9.91406 -27.56925 1.000 18.29715 O ? A ? 165 O 1
   ATOM 5326 CB . MET A 174 ? -25.81901 -12.87125 -27.09840 1.000 16.46751 C ? A ? 165 CB 1
   ATOM 5327 CG . MET A 174 ? -24.67004 -12.02125 -27.14507 1.000 18.63646 C ? A ? 165 CG 1
   ATOM 5328 SD . MET A 174 ? -23.03175 -13.14178 -27.14233 1.000 14.15262 S ? A ? 165 SD 1
   ATOM 5329 CE . MET A 174 ? -22.85804 -12.41774 -27.91919 1.000 10.43347 C ? A ? 165 CE 1
   ATOM 5330 H . MET A 174 ? -27.95938 -13.91208 -27.06741 1.000 18.41039 H ? A ? 165 H 1
   ATOM 5331 HA . MET A 174 ? -26.97766 -11.71823 -25.94667 1.000 19.14537 H ? A ? 165 HA 1
   ATOM 5332 HB2 . MET A 174 ? -25.65884 -13.53834 -26.41266 1.000 19.80148 H ? A ? 165 HB2 1
   ATOM 5333 HB3 . MET A 174 ? -25.89887 -13.29912 -27.96526 1.000 19.80148 H ? A ? 165 HB3 1
   ATOM 5334 HG2 . MET A 174 ? -24.68633 -11.48872 -27.95565 1.000 22.40422 H ? A ? 165 HG2 1
   ATOM 5335 HG3 . MET A 174 ? -24.65672 -11.44155 -26.36747 1.000 22.40422 H ? A ? 165 HG3 1
   ATOM 5336 HE1 . MET A 174 ? -22.16167 -12.74763 -28.50838 1.000 12.56063 H ? A ? 165 HE1 1
   ATOM 5337 HE2 . MET A 174 ? -23.67934 -12.28708 -28.41849 1.000 12.56063 H ? A ? 165 HE2 1
   ATOM 5338 HE3 . MET A 174 ? -22.58018 -11.58104 -27.51469 1.000 12.56063 H ? A ? 165 HE3 1
   ATOM 5339 N A VAL A 175 ? -28.06604 -11.57620 -28.94363 0.364 18.43593 N ? A ? 166 N 1
   ATOM 5340 CA A VAL A 175 ? -28.60790 -10.66445 -29.96374 0.364 19.45104 C ? A ? 166 CA 1
   ATOM 5341 C A VAL A 175 ? -29.70122 -9.78821 -29.36884 0.364 17.07964 C ? A ? 166 C 1
   ATOM 5342 O A VAL A 175 ? -29.75112 -8.55629 -29.59735 0.364 21.30224 O ? A ? 166 O 1
   ATOM 5343 CB A VAL A 175 ? -29.09420 -11.48438 -31.18781 0.364 19.68836 C ? A ? 166 CB 1
   ATOM 5344 CG1 A VAL A 175 ? -29.45574 -10.51050 -32.27521 0.364 20.06093 C ? A ? 166 CG1 1
   ATOM 5345 CG2 A VAL A 175 ? -28.03297 -12.53796 -31.65959 0.364 18.47134 C ? A ? 166 CG2 1
   ATOM 5346 H A VAL A 175 ? -28.15548 -12.40726 -29.14595 0.365 22.16359 H ? A ? 166 H 1
   ATOM 5347 HA A VAL A 175 ? -27.90620 -10.06817 -30.26864 0.365 23.38171 H ? A ? 166 HA 1
   ATOM 5348 HB A VAL A 175 ? -29.87353 -12.01063 -30.94987 0.365 23.66650 H ? A ? 166 HB 1
   ATOM 5349 HG11 A VAL A 175 ? -29.67251 -11.00387 -33.08175 0.365 24.11358 H ? A ? 166 HG11 1
   ATOM 5350 HG12 A VAL A 175 ? -30.22250 -9.98923 -31.99018 0.365 24.11358 H ? A ? 166 HG12 1
   ATOM 5351 HG13 A VAL A 175 ? -28.69996 -9.92488 -32.43876 0.365 24.11358 H ? A ? 166 HG13 1
   ATOM 5352 HG21 A VAL A 175 ? -28.24462 -12.81597 -32.56447 0.365 22.20607 H ? A ? 166 HG21 1
   ATOM 5353 HG22 A VAL A 175 ? -27.15245 -12.13172 -31.63577 0.365 22.20607 H ? A ? 166 HG22 1
   ATOM 5354 HG23 A VAL A 175 ? -28.06064 -13.30274 -31.06356 0.365 22.20607 H ? A ? 166 HG23 1
   ATOM 5355 N B VAL A 175 ? -28.10621 -11.56715 -28.91999 0.331 18.46787 N ? A ? 166 N 1
   ATOM 5356 CA B VAL A 175 ? -28.73617 -10.63932 -29.87594 0.331 17.02706 C ? A ? 166 CA 1
   ATOM 5357 C B VAL A 175 ? -29.77676 -9.78177 -29.17405 0.331 16.80502 C ? A ? 166 C 1
   ATOM 5358 O B VAL A 175 ? -29.73778 -8.53436 -29.23826 0.331 20.08843 O ? A ? 166 O 1
   ATOM 5359 CB B VAL A 175 ? -29.31108 -11.43508 -31.07190 0.331 18.71848 C ? A ? 166 CB 1
   ATOM 5360 CG1 B VAL A 175 ? -29.99768 -10.48221 -32.04010 0.331 25.53996 C ? A ? 166 CG1 1
   ATOM 5361 CG2 B VAL A 175 ? -28.19043 -12.19631 -31.78744 0.331 19.78575 C ? A ? 166 CG2 1
   ATOM 5362 H B VAL A 175 ? -28.17452 -12.39460 -29.14418 0.331 22.20191 H ? A ? 166 H 1
   ATOM 5363 HA B VAL A 175 ? -28.06798 -10.03000 -30.22686 0.331 20.47294 H ? A ? 166 HA 1
   ATOM 5364 HB B VAL A 175 ? -29.96156 -12.07812 -30.74897 0.331 22.50265 H ? A ? 166 HB 1
   ATOM 5365 HG11 B VAL A 175 ? -30.08891 -10.91875 -32.90150 0.331 30.68843 H ? A ? 166 HG11 1
   ATOM 5366 HG12 B VAL A 175 ? -30.87324 -10.25365 -31.69073 0.331 30.68843 H ? A ? 166 HG12 1
   ATOM 5367 HG13 B VAL A 175 ? -29.45827 -9.68114 -32.13071 0.331 30.68843 H ? A ? 166 HG13 1
   ATOM 5368 HG21 B VAL A 175 ? -28.55387 -12.62259 -32.57934 0.331 23.78337 H ? A ? 166 HG21 1
   ATOM 5369 HG22 B VAL A 175 ? -27.49389 -11.56991 -32.03914 0.331 23.78337 H ? A ? 166 HG22 1
   ATOM 5370 HG23 B VAL A 175 ? -27.83056 -12.86717 -31.18632 0.331 23.78337 H ? A ? 166 HG23 1
   ATOM 5371 N C VAL A 175 ? -28.01596 -11.56898 -28.96146 0.305 18.52469 N ? A ? 166 N 1
   ATOM 5372 CA C VAL A 175 ? -28.43576 -10.63988 -30.01576 0.305 20.72129 C ? A ? 166 CA 1
   ATOM 5373 C C VAL A 175 ? -29.43774 -9.63929 -29.47662 0.305 21.78848 C ? A ? 166 C 1
   ATOM 5374 O C VAL A 175 ? -29.30717 -8.42074 -29.67370 0.305 22.69755 O ? A ? 166 O 1
   ATOM 5375 CB C VAL A 175 ? -28.96764 -11.41940 -31.23333 0.305 20.30370 C ? A ? 166 CB 1
   ATOM 5376 CG1 C VAL A 175 ? -29.87595 -10.58065 -32.08833 0.305 23.92396 C ? A ? 166 CG1 1
   ATOM 5377 CG2 C VAL A 175 ? -27.78101 -11.88989 -32.02513 0.305 22.79120 C ? A ? 166 CG2 1
   ATOM 5378 H C VAL A 175 ? -28.14005 -12.39734 -29.15643 0.305 22.27009 H ? A ? 166 H 1
   ATOM 5379 HA C VAL A 175 ? -27.66440 -10.13222 -30.31272 0.305 24.90601 H ? A ? 166 HA 1
   ATOM 5380 HB C VAL A 175 ? -29.50027 -12.17264 -30.93361 0.305 24.40490 H ? A ? 166 HB 1
   ATOM 5381 HG11 C VAL A 175 ? -29.93325 -10.97722 -32.97171 0.305 28.74922 H ? A ? 166 HG11 1
   ATOM 5382 HG12 C VAL A 175 ? -30.75575 -10.55208 -31.68087 0.305 28.74922 H ? A ? 166 HG12 1
   ATOM 5383 HG13 C VAL A 175 ? -29.51131 -9.68400 -32.15130 0.305 28.74922 H ? A ? 166 HG13 1
   ATOM 5384 HG21 C VAL A 175 ? -28.09338 -12.39238 -32.79379 0.305 27.38991 H ? A ? 166 HG21 1
   ATOM 5385 HG22 C VAL A 175 ? -27.27150 -11.11856 -32.31900 0.305 27.38991 H ? A ? 166 HG22 1
   ATOM 5386 HG23 C VAL A 175 ? -27.22973 -12.45547 -31.46201 0.305 27.38991 H ? A ? 166 HG23 1
   ATOM 5387 N A GLU A 176 ? -30.55432 -10.36476 -28.55677 0.364 19.01496 N ? A ? 167 N 1
   ATOM 5388 CA A GLU A 176 ? -31.70768 -9.64042 -28.06632 0.364 17.42014 C ? A ? 167 CA 1
   ATOM 5389 C A GLU A 176 ? -31.41625 -8.73402 -26.89615 0.364 14.03721 C ? A ? 167 C 1
   ATOM 5390 O A GLU A 176 ? -32.18867 -7.81018 -26.63856 0.364 19.78850 O ? A ? 167 O 1
   ATOM 5391 CB A GLU A 176 ? -32.76395 -10.61128 -27.61297 0.364 19.17316 C ? A ? 167 CB 1
   ATOM 5392 CG A GLU A 176 ? -33.37282 -11.38127 -28.75654 0.364 17.99266 C ? A ? 167 CG 1
   ATOM 5393 CD A GLU A 176 ? -34.31732 -12.47270 -28.29567 0.364 35.35286 C ? A ? 167 CD 1
   ATOM 5394 OE1 A GLU A 176 ? -34.94005 -12.36976 -27.20341 0.364 26.68968 O ? A ? 167 OE1 1
   ATOM 5395 OE2 A GLU A 176 ? -34.42359 -13.43210 -29.06785 0.364 26.71876 O ? A ? 167 OE2 1
   ATOM 5396 H A GLU A 176 ? -30.49160 -11.17398 -28.27248 0.365 22.85842 H ? A ? 167 H 1
   ATOM 5397 HA A GLU A 176 ? -32.03399 -9.09924 -28.80222 0.365 20.94463 H ? A ? 167 HA 1
   ATOM 5398 HB2 A GLU A 176 ? -32.36549 -11.24833 -26.99954 0.365 23.04826 H ? A ? 167 HB2 1
   ATOM 5399 HB3 A GLU A 176 ? -33.47346 -10.12167 -27.16824 0.365 23.04826 H ? A ? 167 HB3 1
   ATOM 5400 HG2 A GLU A 176 ? -33.87391 -10.76909 -29.31782 0.365 21.63166 H ? A ? 167 HG2 1
   ATOM 5401 HG3 A GLU A 176 ? -32.66293 -11.79704 -29.27044 0.365 21.63166 H ? A ? 167 HG3 1
   ATOM 5402 N B GLU A 176 ? -30.67779 -10.40933 -28.42809 0.331 19.51473 N ? A ? 167 N 1
   ATOM 5403 CA B GLU A 176 ? -31.79698 -9.67630 -27.85004 0.331 15.06875 C ? A ? 167 CA 1
   ATOM 5404 C B GLU A 176 ? -31.35084 -8.67946 -26.79833 0.331 17.06486 C ? A ? 167 C 1
   ATOM 5405 O B GLU A 176 ? -31.93108 -7.60384 -26.65370 0.331 16.53702 O ? A ? 167 O 1
   ATOM 5406 CB B GLU A 176 ? -32.82395 -10.63517 -27.28208 0.331 20.37822 C ? A ? 167 CB 1
   ATOM 5407 CG B GLU A 176 ? -33.43357 -11.47676 -28.38147 0.331 18.01325 C ? A ? 167 CG 1
   ATOM 5408 CD B GLU A 176 ? -34.09344 -12.74478 -27.86430 0.331 22.06160 C ? A ? 167 CD 1
   ATOM 5409 OE1 B GLU A 176 ? -33.78019 -13.07762 -26.74750 0.331 20.33610 O ? A ? 167 OE1 1
   ATOM 5410 OE2 B GLU A 176 ? -34.97501 -13.31272 -28.54641 0.331 37.19575 O ? A ? 167 OE2 1
   ATOM 5411 H B GLU A 176 ? -30.66542 -11.24906 -28.24286 0.331 23.45815 H ? A ? 167 H 1
   ATOM 5412 HA B GLU A 176 ? -32.22701 -9.17372 -28.55954 0.331 18.12297 H ? A ? 167 HA 1
   ATOM 5413 HB2 B GLU A 176 ? -32.39654 -11.22532 -26.64180 0.331 24.49433 H ? A ? 167 HB2 1
   ATOM 5414 HB3 B GLU A 176 ? -33.53152 -10.13248 -26.84902 0.331 24.49433 H ? A ? 167 HB3 1
   ATOM 5415 HG2 B GLU A 176 ? -34.10974 -10.95393 -28.84011 0.331 21.65637 H ? A ? 167 HG2 1
   ATOM 5416 HG3 B GLU A 176 ? -32.73581 -11.73560 -29.00360 0.331 21.65637 H ? A ? 167 HG3 1
   ATOM 5417 N C GLU A 176 ? -30.40355 -10.10566 -28.73910 0.305 12.54388 N ? A ? 167 N 1
   ATOM 5418 CA C GLU A 176 ? -31.51307 -9.25303 -28.33204 0.305 16.58035 C ? A ? 167 CA 1
   ATOM 5419 C C GLU A 176 ? -31.21263 -8.41200 -27.10131 0.305 20.41377 C ? A ? 167 C 1
   ATOM 5420 O C GLU A 176 ? -31.83705 -7.37445 -26.90184 0.305 17.39965 O ? A ? 167 O 1
   ATOM 5421 CB C GLU A 176 ? -32.71050 -10.17545 -28.11558 0.305 21.28265 C ? A ? 167 CB 1
   ATOM 5422 CG C GLU A 176 ? -33.21546 -10.98031 -29.38432 0.305 27.72639 C ? A ? 167 CG 1
   ATOM 5423 CD C GLU A 176 ? -33.54680 -10.08012 -30.62507 0.305 34.56471 C ? A ? 167 CD 1
   ATOM 5424 OE1 C GLU A 176 ? -33.59123 -8.81307 -30.49938 0.305 29.51402 O ? A ? 167 OE1 1
   ATOM 5425 OE2 C GLU A 176 ? -33.69393 -10.62185 -31.77339 0.305 33.63764 O ? A ? 167 OE2 1
   ATOM 5426 H C GLU A 176 ? -30.45313 -10.91490 -28.45226 0.305 15.09312 H ? A ? 167 H 1
   ATOM 5427 HA C GLU A 176 ? -31.73052 -8.60412 -29.01946 0.305 19.93689 H ? A ? 167 HA 1
   ATOM 5428 HB2 C GLU A 176 ? -32.46993 -10.82902 -27.44040 0.305 25.57965 H ? A ? 167 HB2 1
   ATOM 5429 HB3 C GLU A 176 ? -33.45468 -9.63627 -27.80512 0.305 25.57965 H ? A ? 167 HB3 1
   ATOM 5430 HG2 C GLU A 176 ? -32.52364 -11.60567 -29.65116 0.305 33.31214 H ? A ? 167 HG2 1
   ATOM 5431 HG3 C GLU A 176 ? -34.02339 -11.46125 -29.14588 0.305 33.31214 H ? A ? 167 HG3 1
   ATOM 5432 N A ALA A 177 ? -30.29339 -8.99730 -26.17876 0.364 17.12640 N ? A ? 168 N 1
   ATOM 5433 CA A ALA A 177 ? -29.94625 -8.21544 -24.99683 0.364 16.11756 C ? A ? 168 CA 1
   ATOM 5434 C A ALA A 177 ? -29.59571 -6.79690 -25.38633 0.364 12.33546 C ? A ? 168 C 1
   ATOM 5435 O A ALA A 177 ? -29.72012 -5.87438 -24.53801 0.364 18.43339 O ? A ? 168 O 1
   ATOM 5436 CB A ALA A 177 ? -28.76448 -8.84764 -24.23080 0.364 15.49538 C ? A ? 168 CB 1
   ATOM 5437 H A ALA A 177 ? -29.73025 -9.62008 -26.36480 0.365 20.59215 H ? A ? 168 H 1
   ATOM 5438 HA A ALA A 177 ? -30.70850 -8.21257 -24.39695 0.365 19.38155 H ? A ? 168 HA 1
   ATOM 5439 HB1 A ALA A 177 ? -28.55288 -8.29337 -23.46339 0.365 18.63493 H ? A ? 168 HB1 1
   ATOM 5440 HB2 A ALA A 177 ? -29.01800 -9.73661 -23.93693 0.365 18.63493 H ? A ? 168 HB2 1
   ATOM 5441 HB3 A ALA A 177 ? -27.99727 -8.90093 -24.82195 0.365 18.63493 H ? A ? 168 HB3 1
   ATOM 5442 N B ALA A 177 ? -30.26718 -8.99776 -26.09481 0.331 17.20842 N ? A ? 168 N 1
   ATOM 5443 CA B ALA A 177 ? -29.89927 -8.22369 -24.92336 0.331 16.38111 C ? A ? 168 CA 1
   ATOM 5444 C B ALA A 177 ? -29.67201 -6.77418 -25.27421 0.331 13.51551 C ? A ? 168 C 1
   ATOM 5445 O B ALA A 177 ? -30.13487 -5.87776 -24.54773 0.331 14.70648 O ? A ? 168 O 1
   ATOM 5446 CB B ALA A 177 ? -28.63487 -8.78983 -24.25394 0.331 14.95111 C ? A ? 168 CB 1
   ATOM 5447 H B ALA A 177 ? -29.73659 -9.65009 -26.27522 0.331 20.69057 H ? A ? 168 H 1
   ATOM 5448 HA B ALA A 177 ? -30.63235 -8.29002 -24.29162 0.331 19.69780 H ? A ? 168 HA 1
   ATOM 5449 HB1 B ALA A 177 ? -28.47421 -8.31043 -23.42612 0.331 17.98180 H ? A ? 168 HB1 1
   ATOM 5450 HB2 B ALA A 177 ? -28.77034 -9.73242 -24.06937 0.331 17.98180 H ? A ? 168 HB2 1
   ATOM 5451 HB3 B ALA A 177 ? -27.88151 -8.67522 -24.85411 0.331 17.98180 H ? A ? 168 HB3 1
   ATOM 5452 N C ALA A 177 ? -30.22285 -8.78700 -26.28268 0.305 13.86504 N ? A ? 168 N 1
   ATOM 5453 CA C ALA A 177 ? -30.02715 -7.95703 -25.08721 0.305 12.70309 C ? A ? 168 CA 1
   ATOM 5454 C C ALA A 177 ? -29.52992 -6.57161 -25.48183 0.305 16.88748 C ? A ? 168 C 1
   ATOM 5455 O C ALA A 177 ? -29.57300 -5.60871 -24.67049 0.305 12.14542 O ? A ? 168 O 1
   ATOM 5456 CB C ALA A 177 ? -29.17330 -8.73212 -24.03786 0.305 14.42113 C ? A ? 168 CB 1
   ATOM 5457 H C ALA A 177 ? -29.69657 -9.45901 -26.38771 0.305 16.67852 H ? A ? 168 H 1
   ATOM 5458 HA C ALA A 177 ? -30.84759 -7.79295 -24.59643 0.305 15.28417 H ? A ? 168 HA 1
   ATOM 5459 HB1 C ALA A 177 ? -29.04661 -8.17071 -23.25704 0.305 17.34583 H ? A ? 168 HB1 1
   ATOM 5460 HB2 C ALA A 177 ? -29.64061 -9.54478 -23.78865 0.305 17.34583 H ? A ? 168 HB2 1
   ATOM 5461 HB3 C ALA A 177 ? -28.31386 -8.95184 -24.43025 0.305 17.34583 H ? A ? 168 HB3 1
   ATOM 5462 N A CYS A 178 ? -29.09865 -6.59294 -26.62435 0.364 16.40291 N ? A ? 169 N 1
   ATOM 5463 CA A CYS A 178 ? -28.63319 -5.26680 -27.07240 0.364 13.88222 C ? A ? 169 CA 1
   ATOM 5464 C A CYS A 178 ? -29.75663 -4.22993 -27.00173 0.364 13.73590 C ? A ? 169 C 1
   ATOM 5465 O A CYS A 178 ? -29.56908 -3.08389 -26.53746 0.364 13.86116 O ? A ? 169 O 1
   ATOM 5466 CB A CYS A 178 ? -28.09074 -5.31480 -28.50604 0.364 29.42401 C ? A ? 169 CB 1
   ATOM 5467 SG A CYS A 178 ? -26.86898 -6.62465 -28.82707 0.364 19.66788 S ? A ? 169 SG 1
   ATOM 5468 H A CYS A 178 ? -29.02073 -7.20590 -27.22252 0.365 19.72396 H ? A ? 169 H 1
   ATOM 5469 HA A CYS A 178 ? -27.90899 -5.00386 -26.48307 0.365 16.69913 H ? A ? 169 HA 1
   ATOM 5470 HB2 A CYS A 178 ? -28.83556 -5.45803 -29.11071 0.365 35.34928 H ? A ? 169 HB2 1
   ATOM 5471 HB3 A CYS A 178 ? -27.66397 -4.46574 -28.70064 0.365 35.34928 H ? A ? 169 HB3 1
   ATOM 5472 HG A CYS A 178 ? -26.59613 -6.62650 -29.99563 0.365 23.64193 H ? A ? 169 HG 1
   ATOM 5473 N B CYS A 178 ? -28.86330 -6.50437 -26.30525 0.331 12.10440 N ? A ? 169 N 1
   ATOM 5474 CA B CYS A 178 ? -28.36353 -5.13381 -26.54035 0.331 14.97718 C ? A ? 169 CA 1
   ATOM 5475 C B CYS A 178 ? -29.48762 -4.09635 -26.74405 0.331 14.21811 C ? A ? 169 C 1
   ATOM 5476 O B CYS A 178 ? -29.32758 -2.89827 -26.42452 0.331 13.61525 O ? A ? 169 O 1
   ATOM 5477 CB B CYS A 178 ? -27.43137 -5.10947 -27.75857 0.331 18.72309 C ? A ? 169 CB 1
   ATOM 5478 SG B CYS A 178 ? -28.14740 -5.71901 -29.29255 0.331 22.06897 S ? A ? 169 SG 1
   ATOM 5479 H B CYS A 178 ? -28.58960 -7.08421 -26.87836 0.331 14.56575 H ? A ? 169 H 1
   ATOM 5480 HA B CYS A 178 ? -27.86638 -4.87586 -25.74839 0.331 18.01309 H ? A ? 169 HA 1
   ATOM 5481 HB2 B CYS A 178 ? -27.15499 -4.19259 -27.91298 0.331 22.50818 H ? A ? 169 HB2 1
   ATOM 5482 HB3 B CYS A 178 ? -26.65772 -5.66052 -27.56180 0.331 22.50818 H ? A ? 169 HB3 1
   ATOM 5483 HG B CYS A 178 ? -27.99099 -6.90730 -29.35162 0.331 26.52323 H ? A ? 169 HG 1
   ATOM 5484 N C CYS A 178 ? -29.10751 -6.41246 -26.73622 0.305 17.44821 N ? A ? 169 N 1
   ATOM 5485 CA C CYS A 178 ? -28.44413 -5.17652 -27.10679 0.305 15.80882 C ? A ? 169 CA 1
   ATOM 5486 C C CYS A 178 ? -29.40271 -3.99113 -27.12617 0.305 13.48297 C ? A ? 169 C 1
   ATOM 5487 O C CYS A 178 ? -28.98059 -2.88291 -26.80152 0.305 15.40960 O ? A ? 169 O 1
   ATOM 5488 CB C CYS A 178 ? -27.74209 -5.25854 -28.46015 0.305 25.24817 C ? A ? 169 CB 1
   ATOM 5489 SG C CYS A 178 ? -26.31438 -6.32219 -28.45363 0.305 18.63572 S ? A ? 169 SG 1
   ATOM 5490 H C CYS A 178 ? -29.19237 -6.98943 -27.36828 0.305 20.97832 H ? A ? 169 H 1
   ATOM 5491 HA C CYS A 178 ? -27.76334 -5.03763 -26.42994 0.305 19.01106 H ? A ? 169 HA 1
   ATOM 5492 HB2 C CYS A 178 ? -28.36729 -5.60356 -29.11665 0.305 30.33828 H ? A ? 169 HB2 1
   ATOM 5493 HB3 C CYS A 178 ? -27.44980 -4.36958 -28.71550 0.305 30.33828 H ? A ? 169 HB3 1
   ATOM 5494 HG C CYS A 178 ? -25.94521 -6.48753 -29.58340 0.305 22.40333 H ? A ? 169 HG 1
   ATOM 5495 N A ALA A 179 ? -30.97243 -4.67003 -27.33093 0.364 13.61219 N ? A ? 170 N 1
   ATOM 5496 CA A ALA A 179 ? -32.04358 -3.71850 -27.49536 0.364 12.29365 C ? A ? 170 CA 1
   ATOM 5497 C A ALA A 179 ? -32.42755 -3.08797 -26.15511 0.364 13.96424 C ? A ? 170 C 1
   ATOM 5498 O A ALA A 179 ? -33.03804 -2.02270 -26.15167 0.364 14.37460 O ? A ? 170 O 1
   ATOM 5499 CB A ALA A 179 ? -33.27355 -4.40934 -28.09542 0.364 15.55421 C ? A ? 170 CB 1
   ATOM 5500 H A ALA A 179 ? -31.18690 -5.49297 -27.45890 0.365 16.37509 H ? A ? 170 H 1
   ATOM 5501 HA A ALA A 179 ? -31.75949 -3.02174 -28.10751 0.365 14.79285 H ? A ? 170 HA 1
   ATOM 5502 HB1 A ALA A 179 ? -33.98452 -3.75715 -28.19577 0.365 18.70553 H ? A ? 170 HB1 1
   ATOM 5503 HB2 A ALA A 179 ? -33.03788 -4.77762 -28.96129 0.365 18.70553 H ? A ? 170 HB2 1
   ATOM 5504 HB3 A ALA A 179 ? -33.55837 -5.12018 -27.50003 0.365 18.70553 H ? A ? 170 HB3 1
   ATOM 5505 N B ALA A 179 ? -30.67451 -4.55316 -27.19593 0.331 14.04418 N ? A ? 170 N 1
   ATOM 5506 CA B ALA A 179 ? -31.81833 -3.64544 -27.37000 0.331 11.81108 C ? A ? 170 CA 1
   ATOM 5507 C B ALA A 179 ? -32.50439 -3.25459 -26.03470 0.331 14.17225 C ? A ? 170 C 1
   ATOM 5508 O B ALA A 179 ? -33.42673 -2.41399 -25.99848 0.331 14.01559 O ? A ? 170 O 1
   ATOM 5509 CB B ALA A 179 ? -32.78015 -4.30598 -28.35709 0.331 13.60888 C ? A ? 170 CB 1
   ATOM 5510 H B ALA A 179 ? -30.83604 -5.37179 -27.40414 0.331 16.89348 H ? A ? 170 H 1
   ATOM 5511 HA B ALA A 179 ? -31.53586 -2.79893 -27.75019 0.331 14.21377 H ? A ? 170 HA 1
   ATOM 5512 HB1 B ALA A 179 ? -33.53426 -3.71459 -28.50699 0.331 16.37112 H ? A ? 170 HB1 1
   ATOM 5513 HB2 B ALA A 179 ? -32.31431 -4.46631 -29.19266 0.331 16.37112 H ? A ? 170 HB2 1
   ATOM 5514 HB3 B ALA A 179 ? -33.08811 -5.14651 -27.98350 0.331 16.37112 H ? A ? 170 HB3 1
   ATOM 5515 N C ALA A 179 ? -30.66796 -4.19870 -27.60279 0.305 12.64671 N ? A ? 170 N 1
   ATOM 5516 CA C ALA A 179 ? -31.74352 -3.19693 -27.64998 0.305 19.15054 C ? A ? 170 CA 1
   ATOM 5517 C C ALA A 179 ? -32.25068 -2.87962 -26.26279 0.305 13.22039 C ? A ? 170 C 1
   ATOM 5518 O C ALA A 179 ? -33.20429 -2.10654 -26.09181 0.305 15.04172 O ? A ? 170 O 1
   ATOM 5519 CB C ALA A 179 ? -32.99676 -3.66337 -28.44085 0.305 10.69324 C ? A ? 170 CB 1
   ATOM 5520 H C ALA A 179 ? -30.92811 -4.95549 -27.91775 0.305 15.21652 H ? A ? 170 H 1
   ATOM 5521 HA C ALA A 179 ? -31.36843 -2.42872 -28.10830 0.305 23.02112 H ? A ? 170 HA 1
   ATOM 5522 HB1 C ALA A 179 ? -33.68869 -2.98803 -28.36305 0.305 12.87235 H ? A ? 170 HB1 1
   ATOM 5523 HB2 C ALA A 179 ? -32.75542 -3.78386 -29.37259 0.305 12.87235 H ? A ? 170 HB2 1
   ATOM 5524 HB3 C ALA A 179 ? -33.31042 -4.50265 -28.06920 0.305 12.87235 H ? A ? 170 HB3 1
   ATOM 5525 N A ARG A 180 ? -32.04790 -3.72513 -25.03639 0.364 12.43983 N ? A ? 171 N 1
   ATOM 5526 CA A ARG A 180 ? -32.40638 -3.27869 -23.69627 0.364 13.37407 C ? A ? 171 CA 1
   ATOM 5527 C A ARG A 180 ? -31.36599 -2.34333 -23.05029 0.364 13.22940 C ? A ? 171 C 1
   ATOM 5528 O A ARG A 180 ? -31.40098 -2.15552 -21.81982 0.364 12.62535 O ? A ? 171 O 1
   ATOM 5529 CB A ARG A 180 ? -32.54550 -4.49151 -22.75594 0.364 13.29247 C ? A ? 171 CB 1
   ATOM 5530 CG A ARG A 180 ? -33.41297 -5.58452 -23.32448 0.364 9.61401 C ? A ? 171 CG 1
   ATOM 5531 CD A ARG A 180 ? -33.86478 -6.55974 -22.23672 0.364 15.26790 C ? A ? 171 CD 1
   ATOM 5532 NE A ARG A 180 ? -32.72072 -7.34800 -21.77349 0.364 13.04471 N ? A ? 171 NE 1
   ATOM 5533 CZ A ARG A 180 ? -32.32564 -8.51456 -22.28960 0.364 11.32199 C ? A ? 171 CZ 1
   ATOM 5534 NH1 A ARG A 180 ? -32.92889 -9.02938 -23.36431 0.364 16.71985 N ? A ? 171 NH1 1
   ATOM 5535 NH2 A ARG A 180 ? -31.21944 -9.10567 -21.81956 0.364 11.67307 N ? A ? 171 NH2 1
   ATOM 5536 H A ARG A 180 ? -31.56809 -4.43884 -25.03599 0.365 14.96826 H ? A ? 171 H 1
   ATOM 5537 HA A ARG A 180 ? -33.25098 -2.80873 -23.77802 0.365 16.08935 H ? A ? 171 HA 1
   ATOM 5538 HB2 A ARG A 180 ? -31.66516 -4.86396 -22.59109 0.365 15.99143 H ? A ? 171 HB2 1
   ATOM 5539 HB3 A ARG A 180 ? -32.94318 -4.19804 -21.92130 0.365 15.99143 H ? A ? 171 HB3 1
   ATOM 5540 HG2 A ARG A 180 ? -34.20203 -5.19143 -23.72916 0.365 11.57729 H ? A ? 171 HG2 1
   ATOM 5541 HG3 A ARG A 180 ? -32.91091 -6.08048 -23.98995 0.365 11.57729 H ? A ? 171 HG3 1
   ATOM 5542 HD2 A ARG A 180 ? -34.22938 -6.06663 -21.48518 0.365 18.36195 H ? A ? 171 HD2 1
   ATOM 5543 HD3 A ARG A 180 ? -34.53520 -7.16249 -22.59467 0.365 18.36195 H ? A ? 171 HD3 1
   ATOM 5544 HE A ARG A 180 ? -32.26583 -7.03372 -21.11479 0.365 15.69412 H ? A ? 171 HE 1
   ATOM 5545 HH11 A ARG A 180 ? -33.58159 -8.60866 -23.73388 0.365 20.10429 H ? A ? 171 HH11 1
   ATOM 5546 HH12 A ARG A 180 ? -32.66462 -9.78158 -23.68673 0.365 20.10429 H ? A ? 171 HH12 1
   ATOM 5547 HH21 A ARG A 180 ? -30.76808 -8.73389 -21.18896 0.365 14.04815 H ? A ? 171 HH21 1
   ATOM 5548 HH22 A ARG A 180 ? -30.96054 -9.85697 -22.14836 0.365 14.04815 H ? A ? 171 HH22 1
   ATOM 5549 N B ARG A 180 ? -32.11652 -3.90481 -24.94155 0.331 11.33322 N ? A ? 171 N 1
   ATOM 5550 CA B ARG A 180 ? -32.53337 -3.55133 -23.58736 0.331 10.78032 C ? A ? 171 CA 1
   ATOM 5551 C B ARG A 180 ? -31.63444 -2.51080 -22.92476 0.331 8.46028 C ? A ? 171 C 1
   ATOM 5552 O B ARG A 180 ? -31.98221 -1.98219 -21.84531 0.331 10.47141 O ? A ? 171 O 1
   ATOM 5553 CB B ARG A 180 ? -32.57600 -4.79806 -22.69490 0.331 8.96193 C ? A ? 171 CB 1
   ATOM 5554 CG B ARG A 180 ? -33.70565 -5.68987 -23.19678 0.331 10.77823 C ? A ? 171 CG 1
   ATOM 5555 CD B ARG A 180 ? -34.10541 -6.53029 -22.04297 0.331 11.48631 C ? A ? 171 CD 1
   ATOM 5556 NE B ARG A 180 ? -32.99861 -7.38509 -21.65019 0.331 9.57103 N ? A ? 171 NE 1
   ATOM 5557 CZ B ARG A 180 ? -32.69582 -8.56009 -22.18382 0.331 10.48001 C ? A ? 171 CZ 1
   ATOM 5558 NH1 B ARG A 180 ? -33.33766 -9.06830 -23.25540 0.331 14.04290 N ? A ? 171 NH1 1
   ATOM 5559 NH2 B ARG A 180 ? -31.70441 -9.23630 -21.67745 0.331 9.07741 N ? A ? 171 NH2 1
   ATOM 5560 H B ARG A 180 ? -31.58901 -4.58381 -24.95848 0.331 13.64033 H ? A ? 171 H 1
   ATOM 5561 HA B ARG A 180 ? -33.42906 -3.18362 -23.64586 0.331 12.97685 H ? A ? 171 HA 1
   ATOM 5562 HB2 B ARG A 180 ? -31.73623 -5.28008 -22.75278 0.331 10.79478 H ? A ? 171 HB2 1
   ATOM 5563 HB3 B ARG A 180 ? -32.75074 -4.54535 -21.77484 0.331 10.79478 H ? A ? 171 HB3 1
   ATOM 5564 HG2 B ARG A 180 ? -34.45986 -5.15456 -23.48918 0.331 12.97435 H ? A ? 171 HG2 1
   ATOM 5565 HG3 B ARG A 180 ? -33.39849 -6.25490 -23.92293 0.331 12.97435 H ? A ? 171 HG3 1
   ATOM 5566 HD2 B ARG A 180 ? -34.34422 -5.96410 -21.29244 0.331 13.82404 H ? A ? 171 HD2 1
   ATOM 5567 HD3 B ARG A 180 ? -34.85891 -7.08893 -22.29007 0.331 13.82404 H ? A ? 171 HD3 1
   ATOM 5568 HE B ARG A 180 ? -32.49385 -7.10321 -21.01351 0.331 11.52570 H ? A ? 171 HE 1
   ATOM 5569 HH11 B ARG A 180 ? -33.97584 -8.62536 -23.62436 0.331 16.89195 H ? A ? 171 HH11 1
   ATOM 5570 HH12 B ARG A 180 ? -33.10881 -9.83535 -23.56983 0.331 16.89195 H ? A ? 171 HH12 1
   ATOM 5571 HH21 B ARG A 180 ? -31.26263 -8.91827 -21.01164 0.331 10.93336 H ? A ? 171 HH21 1
   ATOM 5572 HH22 B ARG A 180 ? -31.49160 -10.00078 -22.00891 0.331 10.93336 H ? A ? 171 HH22 1
   ATOM 5573 N C ARG A 180 ? -31.67632 -3.54638 -25.27088 0.305 12.04361 N ? A ? 171 N 1
   ATOM 5574 CA C ARG A 180 ? -32.07432 -3.23975 -23.90026 0.305 12.37561 C ? A ? 171 CA 1
   ATOM 5575 C C ARG A 180 ? -31.13483 -2.22609 -23.24438 0.305 13.21059 C ? A ? 171 C 1
   ATOM 5576 O C ARG A 180 ? -31.43341 -1.71742 -22.14032 0.305 11.96699 O ? A ? 171 O 1
   ATOM 5577 CB C ARG A 180 ? -32.19731 -4.49042 -23.02544 0.305 15.47547 C ? A ? 171 CB 1
   ATOM 5578 CG C ARG A 180 ? -33.57892 -5.13976 -23.20493 0.305 20.75788 C ? A ? 171 CG 1
   ATOM 5579 CD C ARG A 180 ? -33.78420 -6.41459 -22.46925 0.305 17.14103 C ? A ? 171 CD 1
   ATOM 5580 NE C ARG A 180 ? -33.35488 -7.45634 -23.37967 0.305 36.44063 N ? A ? 171 NE 1
   ATOM 5581 CZ C ARG A 180 ? -33.30600 -8.74820 -23.10129 0.305 23.27902 C ? A ? 171 CZ 1
   ATOM 5582 NH1 C ARG A 180 ? -33.65560 -9.21027 -21.91592 0.305 33.66869 N ? A ? 171 NH1 1
   ATOM 5583 NH2 C ARG A 180 ? -32.90645 -9.59088 -24.04165 0.305 33.73888 N ? A ? 171 NH2 1
   ATOM 5584 H C ARG A 180 ? -31.07729 -4.15690 -25.36043 0.305 14.49280 H ? A ? 171 H 1
   ATOM 5585 HA C ARG A 180 ? -32.96922 -2.86644 -23.92682 0.305 14.89120 H ? A ? 171 HA 1
   ATOM 5586 HB2 C ARG A 180 ? -31.51734 -5.13316 -23.28122 0.305 18.61103 H ? A ? 171 HB2 1
   ATOM 5587 HB3 C ARG A 180 ? -32.08871 -4.24588 -22.09307 0.305 18.61103 H ? A ? 171 HB3 1
   ATOM 5588 HG2 C ARG A 180 ? -34.25340 -4.51577 -22.89411 0.305 24.94993 H ? A ? 171 HG2 1
   ATOM 5589 HG3 C ARG A 180 ? -33.70935 -5.32683 -24.14774 0.305 24.94993 H ? A ? 171 HG3 1
   ATOM 5590 HD2 C ARG A 180 ? -33.24509 -6.43744 -21.66318 0.305 20.60970 H ? A ? 171 HD2 1
   ATOM 5591 HD3 C ARG A 180 ? -34.72027 -6.53615 -22.24586 0.305 20.60970 H ? A ? 171 HD3 1
   ATOM 5592 HE C ARG A 180 ? -33.11112 -7.21415 -24.16803 0.305 43.76922 H ? A ? 171 HE 1
   ATOM 5593 HH11 C ARG A 180 ? -33.92239 -8.66758 -21.30443 0.305 40.44289 H ? A ? 171 HH11 1
   ATOM 5594 HH12 C ARG A 180 ? -33.61668 -10.05414 -21.75476 0.305 40.44289 H ? A ? 171 HH12 1
   ATOM 5595 HH21 C ARG A 180 ? -32.68414 -9.29499 -24.81794 0.305 40.52713 H ? A ? 171 HH21 1
   ATOM 5596 HH22 C ARG A 180 ? -32.86931 -10.43395 -23.87598 0.305 40.52713 H ? A ? 171 HH22 1
   ATOM 5597 N A VAL A 181 ? -30.41698 -1.82796 -23.82533 0.364 11.80215 N ? A ? 172 N 1
   ATOM 5598 CA A VAL A 181 ? -29.42389 -0.85263 -23.35857 0.364 8.98608 C ? A ? 172 CA 1
   ATOM 5599 C A VAL A 181 ? -29.70599 0.51881 -23.93648 0.364 17.09222 C ? A ? 172 C 1
   ATOM 5600 O A VAL A 181 ? -29.78522 0.66802 -25.15046 0.364 12.54904 O ? A ? 172 O 1
   ATOM 5601 CB A VAL A 181 ? -27.98162 -1.31839 -23.63638 0.364 15.60649 C ? A ? 172 CB 1
   ATOM 5602 CG1 A VAL A 181 ? -27.04588 -0.46248 -22.81285 0.364 12.91662 C ? A ? 172 CG1 1
   ATOM 5603 CG2 A VAL A 181 ? -27.74548 -2.79605 -23.32272 0.364 15.53976 C ? A ? 172 CG2 1
   ATOM 5604 H A VAL A 181 ? -30.32140 -2.03258 -24.65515 0.365 14.20305 H ? A ? 172 H 1
   ATOM 5605 HA A VAL A 181 ? -29.52834 -0.76189 -22.39848 0.365 10.82377 H ? A ? 172 HA 1
   ATOM 5606 HB A VAL A 181 ? -27.80921 -1.22042 -24.58590 0.365 18.76826 H ? A ? 172 HB 1
   ATOM 5607 HG11 A VAL A 181 ? -26.13985 -0.79189 -22.92013 0.365 15.54041 H ? A ? 172 HG11 1
   ATOM 5608 HG12 A VAL A 181 ? -27.10296 0.45519 -23.12190 0.365 15.54041 H ? A ? 172 HG12 1
   ATOM 5609 HG13 A VAL A 181 ? -27.30852 -0.51448 -21.88054 0.365 15.54041 H ? A ? 172 HG13 1
   ATOM 5610 HG21 A VAL A 181 ? -26.80602 -3.00009 -23.45187 0.365 18.68818 H ? A ? 172 HG21 1
   ATOM 5611 HG22 A VAL A 181 ? -27.99770 -2.96766 -22.40194 0.365 18.68818 H ? A ? 172 HG22 1
   ATOM 5612 HG23 A VAL A 181 ? -28.28640 -3.33604 -23.91999 0.365 18.68818 H ? A ? 172 HG23 1
   ATOM 5613 N B VAL A 181 ? -30.56321 -2.12894 -23.61126 0.331 12.07947 N ? A ? 172 N 1
   ATOM 5614 CA B VAL A 181 ? -29.58218 -1.17474 -23.09418 0.331 9.00570 C ? A ? 172 CA 1
   ATOM 5615 C B VAL A 181 ? -29.82227 0.17627 -23.75110 0.331 7.17617 C ? A ? 172 C 1
   ATOM 5616 O B VAL A 181 ? -29.95629 0.24085 -24.99683 0.331 19.31543 O ? A ? 172 O 1
   ATOM 5617 CB B VAL A 181 ? -28.14823 -1.69726 -23.33747 0.331 9.68861 C ? A ? 172 CB 1
   ATOM 5618 CG1 B VAL A 181 ? -27.20774 -0.75565 -22.66207 0.331 11.33507 C ? A ? 172 CG1 1
   ATOM 5619 CG2 B VAL A 181 ? -27.97954 -3.09838 -22.72596 0.331 13.78100 C ? A ? 172 CG2 1
   ATOM 5620 H B VAL A 181 ? -30.37614 -2.41529 -24.40032 0.331 14.53583 H ? A ? 172 H 1
   ATOM 5621 HA B VAL A 181 ? -29.70252 -1.05218 -22.13951 0.331 10.84731 H ? A ? 172 HA 1
   ATOM 5622 HB B VAL A 181 ? -27.96504 -1.75415 -24.28832 0.331 11.66680 H ? A ? 172 HB 1
   ATOM 5623 HG11 B VAL A 181 ? -26.31621 -1.13769 -22.67308 0.331 13.64255 H ? A ? 172 HG11 1
   ATOM 5624 HG12 B VAL A 181 ? -27.21128 0.08966 -23.13782 0.331 13.64255 H ? A ? 172 HG12 1
   ATOM 5625 HG13 B VAL A 181 ? -27.49870 -0.62118 -21.74656 0.331 13.64255 H ? A ? 172 HG13 1
   ATOM 5626 HG21 B VAL A 181 ? -27.04618 -3.35668 -22.78098 0.331 16.57767 H ? A ? 172 HG21 1
   ATOM 5627 HG22 B VAL A 181 ? -28.26191 -3.07416 -21.79829 0.331 16.57767 H ? A ? 172 HG22 1
   ATOM 5628 HG23 B VAL A 181 ? -28.52660 -3.72737 -23.22194 0.331 16.57767 H ? A ? 172 HG23 1
   ATOM 5629 N C VAL A 181 ? -29.98605 -1.97786 -23.87034 0.305 11.27761 N ? A ? 172 N 1
   ATOM 5630 CA C VAL A 181 ? -29.01657 -1.02823 -23.32717 0.305 12.24966 C ? A ? 172 CA 1
   ATOM 5631 C C VAL A 181 ? -29.29948 0.30118 -23.96813 0.305 9.76080 C ? A ? 172 C 1
   ATOM 5632 O C VAL A 181 ? -29.41710 0.37285 -25.20486 0.305 9.93287 O ? A ? 172 O 1
   ATOM 5633 CB C VAL A 181 ? -27.56279 -1.48167 -23.52734 0.305 12.20711 C ? A ? 172 CB 1
   ATOM 5634 CG1 C VAL A 181 ? -26.70066 -0.45210 -22.78415 0.305 14.30738 C ? A ? 172 CG1 1
   ATOM 5635 CG2 C VAL A 181 ? -27.35156 -2.95267 -23.02121 0.305 11.51220 C ? A ? 172 CG2 1
   ATOM 5636 H C VAL A 181 ? -29.74584 -2.34611 -24.60946 0.305 13.57360 H ? A ? 172 H 1
   ATOM 5637 HA C VAL A 181 ? -29.13809 -0.94802 -22.36816 0.305 14.74006 H ? A ? 172 HA 1
   ATOM 5638 HB C VAL A 181 ? -27.30684 -1.51264 -24.46245 0.305 14.68900 H ? A ? 172 HB 1
   ATOM 5639 HG11 C VAL A 181 ? -25.77152 -0.72703 -22.82894 0.305 17.20932 H ? A ? 172 HG11 1
   ATOM 5640 HG12 C VAL A 181 ? -26.80988 0.41456 -23.20590 0.305 17.20932 H ? A ? 172 HG12 1
   ATOM 5641 HG13 C VAL A 181 ? -26.98842 -0.40830 -21.85885 0.305 17.20932 H ? A ? 172 HG13 1
   ATOM 5642 HG21 C VAL A 181 ? -26.40030 -3.13509 -22.96882 0.305 13.85511 H ? A ? 172 HG21 1
   ATOM 5643 HG22 C VAL A 181 ? -27.75503 -3.04583 -22.14404 0.305 13.85511 H ? A ? 172 HG22 1
   ATOM 5644 HG23 C VAL A 181 ? -27.77187 -3.56481 -23.64533 0.305 13.85511 H ? A ? 172 HG23 1
   ATOM 5645 N A ASP A 182 ? -29.81251 1.51784 -23.09564 0.364 11.46237 N ? A ? 173 N 1
   ATOM 5646 CA A ASP A 182 ? -29.82148 2.92475 -23.51296 0.364 15.49601 C ? A ? 173 CA 1
   ATOM 5647 C A ASP A 182 ? -28.67990 3.16923 -24.49249 0.364 17.93066 C ? A ? 173 C 1
   ATOM 5648 O A ASP A 182 ? -27.51486 2.98279 -24.11857 0.364 14.62626 O ? A ? 173 O 1
   ATOM 5649 CB A ASP A 182 ? -29.67852 3.80867 -22.26160 0.364 15.71951 C ? A ? 173 CB 1
   ATOM 5650 CG A ASP A 182 ? -29.62818 5.38317 -22.56404 0.364 12.69275 C ? A ? 173 CG 1
   ATOM 5651 OD1 A ASP A 182 ? -29.76137 5.77170 -23.76533 0.364 19.93937 O ? A ? 173 OD1 1
   ATOM 5652 OD2 A ASP A 182 ? -29.40648 6.17673 -21.57181 0.364 17.24588 O ? A ? 173 OD2 1
   ATOM 5653 H A ASP A 182 ? -29.88428 1.41901 -22.24436 0.365 13.79531 H ? A ? 173 H 1
   ATOM 5654 HA A ASP A 182 ? -30.65254 3.15510 -23.95700 0.365 18.63568 H ? A ? 173 HA 1
   ATOM 5655 HB2 A ASP A 182 ? -30.43729 3.64641 -21.67951 0.365 18.90388 H ? A ? 173 HB2 1
   ATOM 5656 HB3 A ASP A 182 ? -28.85506 3.57129 -21.80721 0.365 18.90388 H ? A ? 173 HB3 1
   ATOM 5657 N B ASP A 182 ? -29.87246 1.24982 -22.99103 0.331 15.82527 N ? A ? 173 N 1
   ATOM 5658 CA B ASP A 182 ? -30.01002 2.60694 -23.57171 0.331 13.22955 C ? A ? 173 CA 1
   ATOM 5659 C B ASP A 182 ? -28.86866 2.89407 -24.55547 0.331 14.81513 C ? A ? 173 C 1
   ATOM 5660 O B ASP A 182 ? -27.67815 2.79657 -24.15181 0.331 14.99023 O ? A ? 173 O 1
   ATOM 5661 CB B ASP A 182 ? -29.75766 3.58141 -22.41053 0.331 15.32917 C ? A ? 173 CB 1
   ATOM 5662 CG B ASP A 182 ? -30.88750 3.72717 -21.42420 0.331 13.32730 C ? A ? 173 CG 1
   ATOM 5663 OD1 B ASP A 182 ? -31.87112 2.96900 -21.51036 0.331 15.75055 O ? A ? 173 OD1 1
   ATOM 5664 OD2 B ASP A 182 ? -30.67586 4.56235 -20.48613 0.331 16.04198 O ? A ? 173 OD2 1
   ATOM 5665 H B ASP A 182 ? -29.83038 1.24020 -22.13211 0.331 19.03079 H ? A ? 173 H 1
   ATOM 5666 HA B ASP A 182 ? -30.86966 2.69665 -24.01201 0.331 15.91593 H ? A ? 173 HA 1
   ATOM 5667 HB2 B ASP A 182 ? -28.98242 3.27239 -21.91614 0.331 18.43547 H ? A ? 173 HB2 1
   ATOM 5668 HB3 B ASP A 182 ? -29.58525 4.46060 -22.78228 0.331 18.43547 H ? A ? 173 HB3 1
   ATOM 5669 N C ASP A 182 ? -29.54213 1.31133 -23.15640 0.305 10.56561 N ? A ? 173 N 1
   ATOM 5670 CA C ASP A 182 ? -29.91683 2.63968 -23.65422 0.305 13.13541 C ? A ? 173 CA 1
   ATOM 5671 C C ASP A 182 ? -28.83149 3.03757 -24.65066 0.305 14.99868 C ? A ? 173 C 1
   ATOM 5672 O C ASP A 182 ? -27.62892 2.70994 -24.47482 0.305 12.75599 O ? A ? 173 O 1
   ATOM 5673 CB C ASP A 182 ? -29.97199 3.69798 -22.55016 0.305 17.87661 C ? A ? 173 CB 1
   ATOM 5674 CG C ASP A 182 ? -31.02001 3.43512 -21.47647 0.305 15.75182 C ? A ? 173 CG 1
   ATOM 5675 OD1 C ASP A 182 ? -32.00164 2.71613 -21.74765 0.305 21.07549 O ? A ? 173 OD1 1
   ATOM 5676 OD2 C ASP A 182 ? -30.86814 3.90072 -20.32987 0.305 23.06017 O ? A ? 173 OD2 1
   ATOM 5677 H C ASP A 182 ? -29.49851 1.26237 -22.29890 0.305 12.71920 H ? A ? 173 H 1
   ATOM 5678 HA C ASP A 182 ? -30.80169 2.60283 -24.04991 0.305 15.80296 H ? A ? 173 HA 1
   ATOM 5679 HB2 C ASP A 182 ? -29.10713 3.73398 -22.11240 0.305 21.49240 H ? A ? 173 HB2 1
   ATOM 5680 HB3 C ASP A 182 ? -30.17545 4.55618 -22.95389 0.305 21.49240 H ? A ? 173 HB3 1
   ATOM 5681 N A PRO A 183 ? -28.97279 3.56545 -25.75735 0.364 14.85985 N ? A ? 174 N 1
   ATOM 5682 CA A PRO A 183 ? -27.89189 3.88197 -26.70960 0.364 15.47702 C ? A ? 174 CA 1
   ATOM 5683 C A PRO A 183 ? -26.85916 4.80955 -26.09490 0.364 16.87851 C ? A ? 174 C 1
   ATOM 5684 O A PRO A 183 ? -25.66546 4.70270 -26.39444 0.364 13.79473 O ? A ? 174 O 1
   ATOM 5685 CB A PRO A 183 ? -28.66226 4.56547 -27.86070 0.364 17.04901 C ? A ? 174 CB 1
   ATOM 5686 CG A PRO A 183 ? -29.99289 3.95522 -27.83765 0.364 16.06119 C ? A ? 174 CG 1
   ATOM 5687 CD A PRO A 183 ? -30.30721 3.75395 -26.37955 0.364 14.71087 C ? A ? 174 CD 1
   ATOM 5688 HA A PRO A 183 ? -27.46338 3.07778 -27.04210 0.365 18.61289 H ? A ? 174 HA 1
   ATOM 5689 HB2 A PRO A 183 ? -28.71530 5.52084 -27.70146 0.365 20.49929 H ? A ? 174 HB2 1
   ATOM 5690 HB3 A PRO A 183 ? -28.21594 4.39408 -28.70469 0.365 20.49929 H ? A ? 174 HB3 1
   ATOM 5691 HG2 A PRO A 183 ? -30.63664 4.55120 -28.25154 0.365 19.31390 H ? A ? 174 HG2 1
   ATOM 5692 HG3 A PRO A 183 ? -29.97541 3.10725 -28.30833 0.365 19.31390 H ? A ? 174 HG3 1
   ATOM 5693 HD2 A PRO A 183 ? -30.75086 4.53447 -26.01233 0.365 17.69351 H ? A ? 174 HD2 1
   ATOM 5694 HD3 A PRO A 183 ? -30.86036 2.96735 -26.25226 0.365 17.69351 H ? A ? 174 HD3 1
   ATOM 5695 N B PRO A 183 ? -29.15409 3.34880 -25.79798 0.331 14.52654 N ? A ? 174 N 1
   ATOM 5696 CA B PRO A 183 ? -28.04299 3.56022 -26.74331 0.331 14.07188 C ? A ? 174 CA 1
   ATOM 5697 C B PRO A 183 ? -26.99696 4.51939 -26.23911 0.331 17.06326 C ? A ? 174 C 1
   ATOM 5698 O B PRO A 183 ? -25.82276 4.35981 -26.57488 0.331 15.75979 O ? A ? 174 O 1
   ATOM 5699 CB B PRO A 183 ? -28.73517 4.08962 -28.01803 0.331 14.53269 C ? A ? 174 CB 1
   ATOM 5700 CG B PRO A 183 ? -30.07349 3.40652 -27.95900 0.331 15.23310 C ? A ? 174 CG 1
   ATOM 5701 CD B PRO A 183 ? -30.46207 3.42429 -26.48743 0.331 18.28590 C ? A ? 174 CD 1
   ATOM 5702 HA B PRO A 183 ? -27.62676 2.70753 -26.94477 0.331 16.92672 H ? A ? 174 HA 1
   ATOM 5703 HB2 B PRO A 183 ? -28.82472 5.05481 -27.98225 0.331 17.47970 H ? A ? 174 HB2 1
   ATOM 5704 HB3 B PRO A 183 ? -28.23694 3.83177 -28.80935 0.331 17.47970 H ? A ? 174 HB3 1
   ATOM 5705 HG2 B PRO A 183 ? -30.71815 3.89607 -28.49347 0.331 18.32019 H ? A ? 174 HG2 1
   ATOM 5706 HG3 B PRO A 183 ? -29.99463 2.49654 -28.28552 0.331 18.32019 H ? A ? 174 HG3 1
   ATOM 5707 HD2 B PRO A 183 ? -30.92605 4.24559 -26.26142 0.331 21.98355 H ? A ? 174 HD2 1
   ATOM 5708 HD3 B PRO A 183 ? -31.01529 2.65895 -26.26582 0.331 21.98355 H ? A ? 174 HD3 1
   ATOM 5709 N C PRO A 183 ? -29.19787 3.76369 -25.68473 0.305 17.23965 N ? A ? 174 N 1
   ATOM 5710 CA C PRO A 183 ? -28.16726 4.25699 -26.61387 0.305 11.88012 C ? A ? 174 CA 1
   ATOM 5711 C C PRO A 183 ? -27.05161 5.03705 -25.90755 0.305 14.44785 C ? A ? 174 C 1
   ATOM 5712 O C PRO A 183 ? -25.84724 4.83061 -26.19908 0.305 15.56555 O ? A ? 174 O 1
   ATOM 5713 CB C PRO A 183 ? -28.98803 5.10521 -27.60111 0.305 13.94511 C ? A ? 174 CB 1
   ATOM 5714 CG C PRO A 183 ? -30.33519 4.51889 -27.56141 0.305 19.74863 C ? A ? 174 CG 1
   ATOM 5715 CD C PRO A 183 ? -30.58088 4.03988 -26.13783 0.305 12.55344 C ? A ? 174 CD 1
   ATOM 5716 HA C PRO A 183 ? -27.76643 3.52243 -27.10443 0.305 14.29661 H ? A ? 174 HA 1
   ATOM 5717 HB2 C PRO A 183 ? -29.00196 6.03085 -27.31148 0.305 16.77460 H ? A ? 174 HB2 1
   ATOM 5718 HB3 C PRO A 183 ? -28.60615 5.04158 -28.49050 0.305 16.77460 H ? A ? 174 HB3 1
   ATOM 5719 HG2 C PRO A 183 ? -30.98644 5.19422 -27.80781 0.305 23.73882 H ? A ? 174 HG2 1
   ATOM 5720 HG3 C PRO A 183 ? -30.37926 3.77383 -28.18096 0.305 23.73882 H ? A ? 174 HG3 1
   ATOM 5721 HD2 C PRO A 183 ? -30.99748 4.73100 -25.59959 0.305 15.10460 H ? A ? 174 HD2 1
   ATOM 5722 HD3 C PRO A 183 ? -31.12405 3.23634 -26.12436 0.305 15.10460 H ? A ? 174 HD3 1
   ATOM 5723 N A GLY A 184 ? -27.29940 5.75879 -25.27695 0.364 16.93723 N ? A ? 175 N 1
   ATOM 5724 CA A GLY A 184 ? -26.35738 6.70061 -24.70836 0.364 17.37771 C ? A ? 175 CA 1
   ATOM 5725 C A GLY A 184 ? -25.31922 6.03921 -23.81504 0.364 11.31939 C ? A ? 175 C 1
   ATOM 5726 O A GLY A 184 ? -24.15254 6.46201 -23.77424 0.364 17.77922 O ? A ? 175 O 1
   ATOM 5727 H A GLY A 184 ? -28.11888 5.87382 -25.04281 0.365 20.36515 H ? A ? 175 H 1
   ATOM 5728 HA2 A GLY A 184 ? -25.89205 7.15803 -25.42609 0.365 20.89372 H ? A ? 175 HA2 1
   ATOM 5729 HA3 A GLY A 184 ? -26.84073 7.35381 -24.17864 0.365 20.89372 H ? A ? 175 HA3 1
   ATOM 5730 N B GLY A 184 ? -27.37745 5.54643 -25.48771 0.331 13.77041 N ? A ? 175 N 1
   ATOM 5731 CA B GLY A 184 ? -26.35251 6.42950 -24.93735 0.331 13.07634 C ? A ? 175 CA 1
   ATOM 5732 C B GLY A 184 ? -25.44007 5.72966 -23.94462 0.331 15.11779 C ? A ? 175 C 1
   ATOM 5733 O B GLY A 184 ? -24.25964 6.06245 -23.80625 0.331 12.77786 O ? A ? 175 O 1
   ATOM 5734 H B GLY A 184 ? -28.18919 5.74827 -25.28786 0.331 16.56496 H ? A ? 175 H 1
   ATOM 5735 HA2 B GLY A 184 ? -25.80621 6.77403 -25.66106 0.331 15.73208 H ? A ? 175 HA2 1
   ATOM 5736 HA3 B GLY A 184 ? -26.78127 7.17225 -24.48414 0.331 15.73208 H ? A ? 175 HA3 1
   ATOM 5737 N C GLY A 184 ? -27.43991 5.95180 -24.98887 0.305 11.82946 N ? A ? 175 N 1
   ATOM 5738 CA C GLY A 184 ? -26.44132 6.80078 -24.31927 0.305 11.82229 C ? A ? 175 CA 1
   ATOM 5739 C C GLY A 184 ? -25.44484 6.00438 -23.52747 0.305 17.19526 C ? A ? 175 C 1
   ATOM 5740 O C GLY A 184 ? -24.32018 6.45429 -23.28334 0.305 14.04173 O ? A ? 175 O 1
   ATOM 5741 H C GLY A 184 ? -28.25296 6.09227 -24.74633 0.305 14.23582 H ? A ? 175 H 1
   ATOM 5742 HA2 C GLY A 184 ? -25.96013 7.31521 -24.98615 0.305 14.22722 H ? A ? 175 HA2 1
   ATOM 5743 HA3 C GLY A 184 ? -26.89336 7.41077 -23.71556 0.305 14.22722 H ? A ? 175 HA3 1
   ATOM 5744 N A GLU A 185 ? -25.76796 5.05032 -22.99107 0.364 11.30316 N ? A ? 176 N 1
   ATOM 5745 CA A GLU A 185 ? -24.82574 4.28653 -22.18033 0.364 13.58927 C ? A ? 176 CA 1
   ATOM 5746 C A GLU A 185 ? -23.99152 3.28168 -22.97385 0.364 13.20400 C ? A ? 176 C 1
   ATOM 5747 O A GLU A 185 ? -22.87776 2.98749 -22.56937 0.364 15.87314 O ? A ? 176 O 1
   ATOM 5748 CB A GLU A 185 ? -25.63071 3.55055 -21.10101 0.364 14.27160 C ? A ? 176 CB 1
   ATOM 5749 CG A GLU A 185 ? -26.47638 4.33529 -20.11399 0.364 11.23071 C ? A ? 176 CG 1
   ATOM 5750 CD A GLU A 185 ? -25.69171 5.17405 -19.20952 0.364 13.92449 C ? A ? 176 CD 1
   ATOM 5751 OE1 A GLU A 185 ? -24.46841 5.07656 -19.12410 0.364 13.44291 O ? A ? 176 OE1 1
   ATOM 5752 OE2 A GLU A 185 ? -26.35375 5.94408 -18.47577 0.364 16.13073 O ? A ? 176 OE2 1
   ATOM 5753 H A GLU A 185 ? -26.59180 4.82179 -22.89805 0.365 13.60427 H ? A ? 176 H 1
   ATOM 5754 HA A GLU A 185 ? -24.19155 4.89761 -21.77376 0.365 16.34759 H ? A ? 176 HA 1
   ATOM 5755 HB2 A GLU A 185 ? -26.23955 2.94899 -21.55746 0.365 17.16639 H ? A ? 176 HB2 1
   ATOM 5756 HB3 A GLU A 185 ? -24.99898 3.04220 -20.56866 0.365 17.16639 H ? A ? 176 HB3 1
   ATOM 5757 HG2 A GLU A 185 ? -27.07793 4.91403 -20.60806 0.365 13.51732 H ? A ? 176 HG2 1
   ATOM 5758 HG3 A GLU A 185 ? -26.98568 3.71165 -19.57307 0.365 13.51732 H ? A ? 176 HG3 1
   ATOM 5759 N B GLU A 185 ? -26.00468 4.76480 -23.18877 0.331 17.02458 N ? A ? 176 N 1
   ATOM 5760 CA B GLU A 185 ? -25.17582 3.99040 -22.28032 0.331 15.57530 C ? A ? 176 CA 1
   ATOM 5761 C B GLU A 185 ? -24.19127 3.12653 -23.03975 0.331 14.43588 C ? A ? 176 C 1
   ATOM 5762 O B GLU A 185 ? -23.02152 3.03980 -22.67713 0.331 13.86179 O ? A ? 176 O 1
   ATOM 5763 CB B GLU A 185 ? -26.09984 3.13444 -21.39565 0.331 13.99335 C ? A ? 176 CB 1
   ATOM 5764 CG B GLU A 185 ? -26.70519 3.94604 -20.24828 0.331 20.02117 C ? A ? 176 CG 1
   ATOM 5765 CD B GLU A 185 ? -25.68734 4.39174 -19.25442 0.331 27.91890 C ? A ? 176 CD 1
   ATOM 5766 OE1 B GLU A 185 ? -24.59864 3.73340 -19.24292 0.331 24.09439 O ? A ? 176 OE1 1
   ATOM 5767 OE2 B GLU A 185 ? -26.04207 5.33656 -18.48546 0.331 27.32135 O ? A ? 176 OE2 1
   ATOM 5768 H B GLU A 185 ? -26.83870 4.55505 -23.19190 0.331 20.46996 H ? A ? 176 H 1
   ATOM 5769 HA B GLU A 185 ? -24.65709 4.58137 -21.71236 0.331 18.73083 H ? A ? 176 HA 1
   ATOM 5770 HB2 B GLU A 185 ? -26.82529 2.78515 -21.93660 0.331 16.83249 H ? A ? 176 HB2 1
   ATOM 5771 HB3 B GLU A 185 ? -25.58873 2.40354 -21.01426 0.331 16.83249 H ? A ? 176 HB3 1
   ATOM 5772 HG2 B GLU A 185 ? -27.13429 4.73608 -20.61243 0.331 24.06587 H ? A ? 176 HG2 1
   ATOM 5773 HG3 B GLU A 185 ? -27.35747 3.39844 -19.78399 0.331 24.06587 H ? A ? 176 HG3 1
   ATOM 5774 N C GLU A 185 ? -25.85260 4.81708 -23.09845 0.305 15.51063 N ? A ? 176 N 1
   ATOM 5775 CA C GLU A 185 ? -24.97513 3.96709 -22.34372 0.305 13.36194 C ? A ? 176 CA 1
   ATOM 5776 C C GLU A 185 ? -24.20114 2.99733 -23.21086 0.305 15.22130 C ? A ? 176 C 1
   ATOM 5777 O C GLU A 185 ? -23.07609 2.68642 -22.86990 0.305 13.10872 O ? A ? 176 O 1
   ATOM 5778 CB C GLU A 185 ? -25.83159 3.22470 -21.31159 0.305 16.94022 C ? A ? 176 CB 1
   ATOM 5779 CG C GLU A 185 ? -26.68219 4.10798 -20.37530 0.305 21.03595 C ? A ? 176 CG 1
   ATOM 5780 CD C GLU A 185 ? -25.91996 4.93586 -19.35386 0.305 16.94012 C ? A ? 176 CD 1
   ATOM 5781 OE1 C GLU A 185 ? -24.66856 5.11925 -19.44772 0.305 16.37226 O ? A ? 176 OE1 1
   ATOM 5782 OE2 C GLU A 185 ? -26.66536 5.40576 -18.43520 0.305 14.31852 O ? A ? 176 OE2 1
   ATOM 5783 H C GLU A 185 ? -26.63559 4.48930 -23.23662 0.305 18.65323 H ? A ? 176 H 1
   ATOM 5784 HA C GLU A 185 ? -24.30503 4.48873 -21.87493 0.305 16.07480 H ? A ? 176 HA 1
   ATOM 5785 HB2 C GLU A 185 ? -26.44277 2.64160 -21.78840 0.305 20.36874 H ? A ? 176 HB2 1
   ATOM 5786 HB3 C GLU A 185 ? -25.24095 2.69847 -20.75023 0.305 20.36874 H ? A ? 176 HB3 1
   ATOM 5787 HG2 C GLU A 185 ? -27.18947 4.72768 -20.92259 0.305 25.28361 H ? A ? 176 HG2 1
   ATOM 5788 HG3 C GLU A 185 ? -27.28555 3.53120 -19.88114 0.305 25.28361 H ? A ? 176 HG3 1
   ATOM 5789 N A LEU A 186 ? -24.46890 2.81452 -24.12655 0.364 13.06856 N ? A ? 177 N 1
   ATOM 5790 CA A LEU A 186 ? -23.59503 2.08871 -25.02153 0.364 12.45104 C ? A ? 177 CA 1
   ATOM 5791 C A LEU A 186 ? -22.41753 2.95557 -25.47210 0.364 14.70966 C ? A ? 177 C 1
   ATOM 5792 O A LEU A 186 ? -21.27803 2.51829 -25.47917 0.364 12.40346 O ? A ? 177 O 1
   ATOM 5793 CB A LEU A 186 ? -24.40000 1.61276 -26.22784 0.364 16.40655 C ? A ? 177 CB 1
   ATOM 5794 CG A LEU A 186 ? -25.31155 0.36587 -26.06634 0.364 15.07340 C ? A ? 177 CG 1
   ATOM 5795 CD1 A LEU A 186 ? -26.04924 0.03575 -27.40802 0.364 12.19622 C ? A ? 177 CD1 1
   ATOM 5796 CD2 A LEU A 186 ? -24.55404 -0.85845 -25.56010 0.364 15.73590 C ? A ? 177 CD2 1
   ATOM 5797 H A LEU A 186 ? -25.27853 2.90593 -24.40178 0.365 15.72274 H ? A ? 177 H 1
   ATOM 5798 HA A LEU A 186 ? -23.23405 1.31630 -24.55895 0.365 14.98171 H ? A ? 177 HA 1
   ATOM 5799 HB2 A LEU A 186 ? -24.97694 2.34314 -26.50095 0.365 19.72833 H ? A ? 177 HB2 1
   ATOM 5800 HB3 A LEU A 186 ? -23.77040 1.40475 -26.93583 0.365 19.72833 H ? A ? 177 HB3 1
   ATOM 5801 HG A LEU A 186 ? -25.97394 0.58219 -25.39154 0.365 18.12854 H ? A ? 177 HG 1
   ATOM 5802 HD11 A LEU A 186 ? -26.65498 -0.70742 -27.26078 0.365 14.67594 H ? A ? 177 HD11 1
   ATOM 5803 HD12 A LEU A 186 ? -26.54766 0.81691 -27.69485 0.365 14.67594 H ? A ? 177 HD12 1
   ATOM 5804 HD13 A LEU A 186 ? -25.39129 -0.20192 -28.07997 0.365 14.67594 H ? A ? 177 HD13 1
   ATOM 5805 HD21 A LEU A 186 ? -25.11329 -1.64340 -25.66962 0.365 18.92355 H ? A ? 177 HD21 1
   ATOM 5806 HD22 A LEU A 186 ? -23.73770 -0.95957 -26.07417 0.365 18.92355 H ? A ? 177 HD22 1
   ATOM 5807 HD23 A LEU A 186 ? -24.34088 -0.73241 -24.62224 0.365 18.92355 H ? A ? 177 HD23 1
   ATOM 5808 N B LEU A 186 ? -24.64566 2.56801 -24.16128 0.331 13.43429 N ? A ? 177 N 1
   ATOM 5809 CA B LEU A 186 ? -23.73004 1.82485 -24.99523 0.331 13.22581 C ? A ? 177 CA 1
   ATOM 5810 C B LEU A 186 ? -22.61977 2.74109 -25.50208 0.331 16.39492 C ? A ? 177 C 1
   ATOM 5811 O B LEU A 186 ? -21.47282 2.33076 -25.58472 0.331 13.11546 O ? A ? 177 O 1
   ATOM 5812 CB B LEU A 186 ? -24.43220 1.13490 -26.16685 0.331 11.07419 C ? A ? 177 CB 1
   ATOM 5813 CG B LEU A 186 ? -25.47777 0.11747 -25.71894 0.331 12.50059 C ? A ? 177 CG 1
   ATOM 5814 CD1 B LEU A 186 ? -26.46290 -0.16929 -26.85291 0.331 12.20210 C ? A ? 177 CD1 1
   ATOM 5815 CD2 B LEU A 186 ? -24.80874 -1.17649 -25.35099 0.331 13.40658 C ? A ? 177 CD2 1
   ATOM 5816 H B LEU A 186 ? -25.45608 2.60782 -24.44630 0.331 16.16162 H ? A ? 177 H 1
   ATOM 5817 HA B LEU A 186 ? -23.34830 1.11364 -24.45731 0.331 15.91144 H ? A ? 177 HA 1
   ATOM 5818 HB2 B LEU A 186 ? -24.87872 1.80686 -26.70536 0.331 13.32950 H ? A ? 177 HB2 1
   ATOM 5819 HB3 B LEU A 186 ? -23.76932 0.66905 -26.70021 0.331 13.32950 H ? A ? 177 HB3 1
   ATOM 5820 HG B LEU A 186 ? -25.95306 0.47913 -24.95461 0.331 15.04118 H ? A ? 177 HG 1
   ATOM 5821 HD11 B LEU A 186 ? -27.16421 -0.75209 -26.52216 0.331 14.68299 H ? A ? 177 HD11 1
   ATOM 5822 HD12 B LEU A 186 ? -26.84538 0.66818 -27.15830 0.331 14.68299 H ? A ? 177 HD12 1
   ATOM 5823 HD13 B LEU A 186 ? -25.98942 -0.60160 -27.58080 0.331 14.68299 H ? A ? 177 HD13 1
   ATOM 5824 HD21 B LEU A 186 ? -25.48855 -1.83007 -25.12386 0.331 16.12836 H ? A ? 177 HD21 1
   ATOM 5825 HD22 B LEU A 186 ? -24.28869 -1.48944 -26.10763 0.331 16.12836 H ? A ? 177 HD22 1
   ATOM 5826 HD23 B LEU A 186 ? -24.22711 -1.02590 -24.58946 0.331 16.12836 H ? A ? 177 HD23 1
   ATOM 5827 N C LEU A 186 ? -24.72040 2.58477 -24.37265 0.305 13.15318 N ? A ? 177 N 1
   ATOM 5828 CA C LEU A 186 ? -23.88436 1.78171 -25.26280 0.305 10.90552 C ? A ? 177 CA 1
   ATOM 5829 C C LEU A 186 ? -22.63519 2.56437 -25.69665 0.305 12.15797 C ? A ? 177 C 1
   ATOM 5830 O C LEU A 186 ? -21.51938 2.03704 -25.66784 0.305 16.66533 O ? A ? 177 O 1
   ATOM 5831 CB C LEU A 186 ? -24.63631 1.28761 -26.49914 0.305 14.11206 C ? A ? 177 CB 1
   ATOM 5832 CG C LEU A 186 ? -25.69552 0.22433 -26.20526 0.305 13.98207 C ? A ? 177 CG 1
   ATOM 5833 CD1 C LEU A 186 ? -26.67382 0.11537 -27.31603 0.305 17.93183 C ? A ? 177 CD1 1
   ATOM 5834 CD2 C LEU A 186 ? -25.02632 -1.13051 -25.99498 0.305 17.56278 C ? A ? 177 CD2 1
   ATOM 5835 H C LEU A 186 ? -25.51628 2.74941 -24.65385 0.305 15.82428 H ? A ? 177 H 1
   ATOM 5836 HA C LEU A 186 ? -23.62302 0.99215 -24.76361 0.305 13.12710 H ? A ? 177 HA 1
   ATOM 5837 HB2 C LEU A 186 ? -25.08337 2.04306 -26.91186 0.305 16.97494 H ? A ? 177 HB2 1
   ATOM 5838 HB3 C LEU A 186 ? -23.99579 0.90278 -27.11763 0.305 16.97494 H ? A ? 177 HB3 1
   ATOM 5839 HG C LEU A 186 ? -26.17378 0.48297 -25.40198 0.305 16.81896 H ? A ? 177 HG 1
   ATOM 5840 HD11 C LEU A 186 ? -27.29981 -0.59827 -27.11666 0.305 21.55867 H ? A ? 177 HD11 1
   ATOM 5841 HD12 C LEU A 186 ? -27.14829 0.95696 -27.40265 0.305 21.55867 H ? A ? 177 HD12 1
   ATOM 5842 HD13 C LEU A 186 ? -26.19785 -0.08212 -28.13783 0.305 21.55867 H ? A ? 177 HD13 1
   ATOM 5843 HD21 C LEU A 186 ? -25.71202 -1.80824 -25.88820 0.305 21.11580 H ? A ? 177 HD21 1
   ATOM 5844 HD22 C LEU A 186 ? -24.47691 -1.33472 -26.76787 0.305 21.11580 H ? A ? 177 HD22 1
   ATOM 5845 HD23 C LEU A 186 ? -24.47447 -1.08990 -25.19829 0.305 21.11580 H ? A ? 177 HD23 1
   ATOM 5846 N A GLY A 187 ? -22.70350 4.16868 -25.91875 0.364 15.19156 N ? A ? 178 N 1
   ATOM 5847 CA A GLY A 187 ? -21.61431 5.08130 -26.29437 0.364 13.80179 C ? A ? 178 CA 1
   ATOM 5848 C A GLY A 187 ? -20.70696 5.40486 -25.10189 0.364 14.98194 C ? A ? 178 C 1
   ATOM 5849 O A GLY A 187 ? -19.48328 5.32327 -25.17759 0.364 14.69747 O ? A ? 178 O 1
   ATOM 5850 H A GLY A 187 ? -23.49597 4.48863 -26.01479 0.365 18.27035 H ? A ? 178 H 1
   ATOM 5851 HA2 A GLY A 187 ? -21.07553 4.67284 -26.98991 0.365 16.60261 H ? A ? 178 HA2 1
   ATOM 5852 HA3 A GLY A 187 ? -21.98870 5.91045 -26.63088 0.365 16.60261 H ? A ? 178 HA3 1
   ATOM 5853 N B GLY A 187 ? -22.95587 4.00273 -25.81608 0.331 14.51615 N ? A ? 178 N 1
   ATOM 5854 CA B GLY A 187 ? -21.94257 4.91517 -26.32663 0.331 14.59645 C ? A ? 178 CA 1
   ATOM 5855 C B GLY A 187 ? -20.91203 5.19331 -25.26494 0.331 11.94765 C ? A ? 178 C 1
   ATOM 5856 O B GLY A 187 ? -19.71619 5.07245 -25.51055 0.331 12.52144 O ? A ? 178 O 1
   ATOM 5857 H B GLY A 187 ? -23.74377 4.33944 -25.74235 0.331 17.45985 H ? A ? 178 H 1
   ATOM 5858 HA2 B GLY A 187 ? -21.50318 4.52217 -27.09694 0.331 17.55621 H ? A ? 178 HA2 1
   ATOM 5859 HA3 B GLY A 187 ? -22.35577 5.75183 -26.59150 0.331 17.55621 H ? A ? 178 HA3 1
   ATOM 5860 N C GLY A 187 ? -22.81965 3.84348 -26.05824 0.305 13.00638 N ? A ? 178 N 1
   ATOM 5861 CA C GLY A 187 ? -21.70360 4.66344 -26.49523 0.305 13.35178 C ? A ? 178 CA 1
   ATOM 5862 C C GLY A 187 ? -20.79807 5.08168 -25.35263 0.305 12.25170 C ? A ? 178 C 1
   ATOM 5863 O C GLY A 187 ? -19.57551 5.09098 -25.51081 0.305 13.56627 O ? A ? 178 O 1
   ATOM 5864 H C GLY A 187 ? -23.57782 4.24942 -26.05669 0.305 15.64812 H ? A ? 178 H 1
   ATOM 5865 HA2 C GLY A 187 ? -21.17322 4.16518 -27.13659 0.305 16.06261 H ? A ? 178 HA2 1
   ATOM 5866 HA3 C GLY A 187 ? -22.04426 5.46508 -26.92210 0.305 16.06261 H ? A ? 178 HA3 1
   ATOM 5867 N A ALA A 188 ? -21.30013 5.68717 -23.94447 0.364 12.24670 N ? A ? 179 N 1
   ATOM 5868 CA A ALA A 188 ? -20.50210 5.97045 -22.75549 0.364 17.48954 C ? A ? 179 CA 1
   ATOM 5869 C A ALA A 188 ? -19.67792 4.74593 -22.31840 0.364 12.88353 C ? A ? 179 C 1
   ATOM 5870 O A ALA A 188 ? -18.54590 4.88842 -21.86834 0.364 12.57142 O ? A ? 179 O 1
   ATOM 5871 CB A ALA A 188 ? -21.45415 6.43618 -21.65232 0.364 13.76339 C ? A ? 179 CB 1
   ATOM 5872 H A ALA A 188 ? -22.15068 5.72083 -23.82188 0.365 14.73651 H ? A ? 179 H 1
   ATOM 5873 HA A ALA A 188 ? -19.86195 6.67607 -22.93769 0.365 21.02791 H ? A ? 179 HA 1
   ATOM 5874 HB1 A ALA A 188 ? -20.94348 6.60565 -20.84523 0.365 16.55654 H ? A ? 179 HB1 1
   ATOM 5875 HB2 A ALA A 188 ? -21.89732 7.24957 -21.94025 0.365 16.55654 H ? A ? 179 HB2 1
   ATOM 5876 HB3 A ALA A 188 ? -22.11124 5.74176 -21.48829 0.365 16.55654 H ? A ? 179 HB3 1
   ATOM 5877 N B ALA A 188 ? -21.37611 5.50805 -24.04684 0.331 14.86342 N ? A ? 179 N 1
   ATOM 5878 CA B ALA A 188 ? -20.45954 5.92224 -22.99317 0.331 14.03334 C ? A ? 179 CA 1
   ATOM 5879 C B ALA A 188 ? -19.62519 4.73392 -22.48901 0.331 14.31527 C ? A ? 179 C 1
   ATOM 5880 O B ALA A 188 ? -18.42157 4.88679 -22.22418 0.331 14.09603 O ? A ? 179 O 1
   ATOM 5881 CB B ALA A 188 ? -21.25892 6.56142 -21.86765 0.331 14.66230 C ? A ? 179 CB 1
   ATOM 5882 H B ALA A 188 ? -22.20394 5.48843 -23.81465 0.331 17.87657 H ? A ? 179 H 1
   ATOM 5883 HA B ALA A 188 ? -19.83743 6.58372 -23.33423 0.331 16.88047 H ? A ? 179 HA 1
   ATOM 5884 HB1 B ALA A 188 ? -20.65107 6.82705 -21.15993 0.331 17.63523 H ? A ? 179 HB1 1
   ATOM 5885 HB2 B ALA A 188 ? -21.72443 7.33916 -22.21309 0.331 17.63523 H ? A ? 179 HB2 1
   ATOM 5886 HB3 B ALA A 188 ? -21.89908 5.91613 -21.52899 0.331 17.63523 H ? A ? 179 HB3 1
   ATOM 5887 N C ALA A 188 ? -21.37881 5.42861 -24.18616 0.305 15.06390 N ? A ? 179 N 1
   ATOM 5888 CA C ALA A 188 ? -20.52683 5.88903 -23.08102 0.305 12.79390 C ? A ? 179 CA 1
   ATOM 5889 C C ALA A 188 ? -19.65673 4.73505 -22.53105 0.305 14.87486 C ? A ? 179 C 1
   ATOM 5890 O C ALA A 188 ? -18.46224 4.91900 -22.24459 0.305 14.09277 O ? A ? 179 O 1
   ATOM 5891 CB C ALA A 188 ? -21.34064 6.52446 -21.96024 0.305 14.10561 C ? A ? 179 CB 1
   ATOM 5892 H C ALA A 188 ? -22.22245 5.40628 -24.02074 0.305 18.11715 H ? A ? 179 H 1
   ATOM 5893 HA C ALA A 188 ? -19.94508 6.58246 -23.42978 0.305 15.39315 H ? A ? 179 HA 1
   ATOM 5894 HB1 C ALA A 188 ? -20.74048 6.79170 -21.24659 0.305 16.96720 H ? A ? 179 HB1 1
   ATOM 5895 HB2 C ALA A 188 ? -21.80620 7.30069 -22.30899 0.305 16.96720 H ? A ? 179 HB2 1
   ATOM 5896 HB3 C ALA A 188 ? -21.98118 5.87604 -21.62835 0.305 16.96720 H ? A ? 179 HB3 1
   ATOM 5897 N . ALA A 189 ? -20.25653 3.54156 -22.41485 1.000 14.36031 N ? A ? 180 N 1
   ATOM 5898 CA . ALA A 189 ? -19.50083 2.35011 -22.04346 1.000 13.72732 C ? A ? 180 CA 1
   ATOM 5899 C . ALA A 189 ? -18.37138 2.08069 -23.01457 1.000 15.14815 C ? A ? 180 C 1
   ATOM 5900 O . ALA A 189 ? -17.25835 1.69295 -22.62639 1.000 15.97315 O ? A ? 180 O 1
   ATOM 5901 CB . ALA A 189 ? -20.40389 1.15859 -21.91797 1.000 15.24071 C ? A ? 180 CB 1
   ATOM 5902 HA . ALA A 189 ? -19.10734 2.50330 -21.17019 1.000 16.51325 H ? A ? 180 HA 1
   ATOM 5903 HB1 . ALA A 189 ? -19.87692 0.38985 -21.64918 1.000 18.32932 H ? A ? 180 HB1 1
   ATOM 5904 HB2 . ALA A 189 ? -21.08168 1.34504 -21.24958 1.000 18.32932 H ? A ? 180 HB2 1
   ATOM 5905 HB3 . ALA A 189 ? -20.82332 0.98847 -22.77589 1.000 18.32932 H ? A ? 180 HB3 1
   ATOM 5906 H A ALA A 189 ? -21.06017 3.39632 -22.68442 0.365 17.27285 H ? A ? 180 H 1
   ATOM 5907 H B ALA A 189 ? -21.09207 3.41087 -22.57102 0.331 17.27285 H ? A ? 180 H 1
   ATOM 5908 H C ALA A 189 ? -21.09500 3.40269 -22.54626 0.305 17.27285 H ? A ? 180 H 1
   ATOM 5909 N A THR A 190 ? -18.71522 2.18213 -24.32746 0.324 14.04792 N ? A ? 181 N 1
   ATOM 5910 CA A THR A 190 ? -17.76906 1.92434 -25.40663 0.324 10.90196 C ? A ? 181 CA 1
   ATOM 5911 C A THR A 190 ? -16.58399 2.88995 -25.27314 0.324 12.12974 C ? A ? 181 C 1
   ATOM 5912 O A THR A 190 ? -15.42851 2.46198 -25.23939 0.324 12.74913 O ? A ? 181 O 1
   ATOM 5913 CB A THR A 190 ? -18.44366 1.96980 -26.80734 0.324 9.35015 C ? A ? 181 CB 1
   ATOM 5914 OG1 A THR A 190 ? -19.51416 1.00743 -26.95723 0.324 12.21079 O ? A ? 181 OG1 1
   ATOM 5915 CG2 A THR A 190 ? -17.39512 1.76753 -27.88058 0.324 12.87406 C ? A ? 181 CG2 1
   ATOM 5916 H A THR A 190 ? -19.49905 2.40102 -24.60549 0.324 16.89797 H ? A ? 181 H 1
   ATOM 5917 HA A THR A 190 ? -17.43703 1.01542 -25.33948 0.324 13.12282 H ? A ? 181 HA 1
   ATOM 5918 HB A THR A 190 ? -18.85622 2.84106 -26.91503 0.324 11.26065 H ? A ? 181 HB 1
   ATOM 5919 HG1 A THR A 190 ? -19.89808 0.88757 -26.21977 0.324 14.69342 H ? A ? 181 HG1 1
   ATOM 5920 HG21 A THR A 190 ? -17.82205 1.56177 -28.72692 0.324 15.48934 H ? A ? 181 HG21 1
   ATOM 5921 HG22 A THR A 190 ? -16.86540 2.57364 -27.98299 0.324 15.48934 H ? A ? 181 HG22 1
   ATOM 5922 HG23 A THR A 190 ? -16.80861 1.03422 -27.63737 0.324 15.48934 H ? A ? 181 HG23 1
   ATOM 5923 N B THR A 190 ? -18.59131 2.32875 -24.29932 0.676 13.33087 N ? A ? 181 N 1
   ATOM 5924 CA B THR A 190 ? -17.52562 2.11036 -25.26580 0.676 16.26000 C ? A ? 181 CA 1
   ATOM 5925 C B THR A 190 ? -16.39492 3.10040 -25.02815 0.676 14.62990 C ? A ? 181 C 1
   ATOM 5926 O B THR A 190 ? -15.23984 2.69658 -24.94919 0.676 16.21368 O ? A ? 181 O 1
   ATOM 5927 CB B THR A 190 ? -18.11623 2.25408 -26.64969 0.676 15.85355 C ? A ? 181 CB 1
   ATOM 5928 OG1 B THR A 190 ? -19.10356 1.23469 -26.81370 0.676 15.74536 O ? A ? 181 OG1 1
   ATOM 5929 CG2 B THR A 190 ? -17.14926 2.13076 -27.70374 0.676 15.45757 C ? A ? 181 CG2 1
   ATOM 5930 H B THR A 190 ? -19.33097 2.61728 -24.62986 0.676 16.03751 H ? A ? 181 H 1
   ATOM 5931 HA B THR A 190 ? -17.15159 1.21919 -25.18326 0.676 19.55247 H ? A ? 181 HA 1
   ATOM 5932 HB B THR A 190 ? -18.49202 3.14468 -26.73029 0.676 19.06472 H ? A ? 181 HB 1
   ATOM 5933 HG1 B THR A 190 ? -19.72891 1.34942 -26.26473 0.676 18.93490 H ? A ? 181 HG1 1
   ATOM 5934 HG21 B THR A 190 ? -17.59723 1.95569 -28.54611 0.676 18.58955 H ? A ? 181 HG21 1
   ATOM 5935 HG22 B THR A 190 ? -16.63876 2.95170 -27.78334 0.676 18.58955 H ? A ? 181 HG22 1
   ATOM 5936 HG23 B THR A 190 ? -16.54146 1.39939 -27.51248 0.676 18.58955 H ? A ? 181 HG23 1
   ATOM 5937 N A ARG A 191 ? -16.87694 4.19502 -25.09295 0.324 13.32847 N ? A ? 182 N 1
   ATOM 5938 CA A ARG A 191 ? -15.83049 5.19324 -24.87326 0.324 12.55734 C ? A ? 182 CA 1
   ATOM 5939 C A ARG A 191 ? -15.09710 4.98198 -23.55328 0.324 12.69974 C ? A ? 182 C 1
   ATOM 5940 O A ARG A 191 ? -13.88203 5.16511 -23.47316 0.324 15.94601 O ? A ? 182 O 1
   ATOM 5941 CB A ARG A 191 ? -16.38993 6.61779 -24.89419 0.324 14.51883 C ? A ? 182 CB 1
   ATOM 5942 CG A ARG A 191 ? -17.03110 7.01740 -26.20573 0.324 15.53717 C ? A ? 182 CG 1
   ATOM 5943 CD A ARG A 191 ? -17.25109 8.58670 -26.23796 0.324 16.85736 C ? A ? 182 CD 1
   ATOM 5944 NE A ARG A 191 ? -18.09464 8.96855 -27.36554 0.324 28.11696 N ? A ? 182 NE 1
   ATOM 5945 CZ A ARG A 191 ? -17.68078 9.05157 -28.62602 0.324 29.62311 C ? A ? 182 CZ 1
   ATOM 5946 NH1 A ARG A 191 ? -16.39751 8.94258 -28.95128 0.324 34.48035 N ? A ? 182 NH1 1
   ATOM 5947 NH2 A ARG A 191 ? -18.56585 9.29086 -29.58381 0.324 24.81390 N ? A ? 182 NH2 1
   ATOM 5948 H A ARG A 191 ? -17.67321 4.51991 -25.09471 0.324 16.03463 H ? A ? 182 H 1
   ATOM 5949 HA A ARG A 191 ? -15.20539 5.09385 -25.60829 0.324 15.10928 H ? A ? 182 HA 1
   ATOM 5950 HB2 A ARG A 191 ? -17.06481 6.69544 -24.20179 0.324 17.46307 H ? A ? 182 HB2 1
   ATOM 5951 HB3 A ARG A 191 ? -15.66429 7.23781 -24.72121 0.324 17.46307 H ? A ? 182 HB3 1
   ATOM 5952 HG2 A ARG A 191 ? -16.45233 6.76806 -26.94313 0.324 18.68507 H ? A ? 182 HG2 1
   ATOM 5953 HG3 A ARG A 191 ? -17.89184 6.57953 -26.29685 0.324 18.68507 H ? A ? 182 HG3 1
   ATOM 5954 HD2 A ARG A 191 ? -17.68591 8.86958 -25.41831 0.324 20.26930 H ? A ? 182 HD2 1
   ATOM 5955 HD3 A ARG A 191 ? -16.39421 9.03194 -26.32966 0.324 20.26930 H ? A ? 182 HD3 1
   ATOM 5956 HE A ARG A 191 ? -18.91872 9.15316 -27.20302 0.324 33.78082 H ? A ? 182 HE 1
   ATOM 5957 HH11 A ARG A 191 ? -15.80795 8.81456 -28.33840 0.324 41.41689 H ? A ? 182 HH11 1
   ATOM 5958 HH12 A ARG A 191 ? -16.15625 9.00004 -29.77474 0.324 41.41689 H ? A ? 182 HH12 1
   ATOM 5959 HH21 A ARG A 191 ? -19.39691 9.39040 -29.38623 0.324 29.81715 H ? A ? 182 HH21 1
   ATOM 5960 HH22 A ARG A 191 ? -18.30887 9.34653 -30.40263 0.324 29.81715 H ? A ? 182 HH22 1
   ATOM 5961 N B ARG A 191 ? -16.70938 4.39182 -24.84328 0.676 13.96866 N ? A ? 182 N 1
   ATOM 5962 CA B ARG A 191 ? -15.67544 5.35081 -24.52612 0.676 14.48181 C ? A ? 182 CA 1
   ATOM 5963 C B ARG A 191 ? -14.99500 5.03855 -23.18938 0.676 14.53449 C ? A ? 182 C 1
   ATOM 5964 O B ARG A 191 ? -13.84794 5.34703 -22.98178 0.676 15.49547 O ? A ? 182 O 1
   ATOM 5965 CB B ARG A 191 ? -16.18362 6.79859 -24.58985 0.676 16.14819 C ? A ? 182 CB 1
   ATOM 5966 CG B ARG A 191 ? -16.59053 7.17751 -25.97518 0.676 17.71968 C ? A ? 182 CG 1
   ATOM 5967 CD B ARG A 191 ? -16.94674 8.71073 -26.10679 0.676 18.57667 C ? A ? 182 CD 1
   ATOM 5968 NE B ARG A 191 ? -17.42413 8.96473 -27.45210 0.676 13.46262 N ? A ? 182 NE 1
   ATOM 5969 CZ B ARG A 191 ? -18.74820 8.89080 -27.81555 0.676 13.50288 C ? A ? 182 CZ 1
   ATOM 5970 NH1 B ARG A 191 ? -19.71689 8.69302 -26.92557 0.676 14.29170 N ? A ? 182 NH1 1
   ATOM 5971 NH2 B ARG A 191 ? -19.09301 8.88481 -29.07487 0.676 16.32979 N ? A ? 182 NH2 1
   ATOM 5972 H B ARG A 191 ? -17.50235 4.72024 -24.89746 0.676 16.80286 H ? A ? 182 H 1
   ATOM 5973 HA B ARG A 191 ? -14.99716 5.28894 -25.21677 0.676 17.41864 H ? A ? 182 HA 1
   ATOM 5974 HB2 B ARG A 191 ? -16.95441 6.89319 -24.00861 0.676 19.41830 H ? A ? 182 HB2 1
   ATOM 5975 HB3 B ARG A 191 ? -15.47710 7.39872 -24.30426 0.676 19.41830 H ? A ? 182 HB3 1
   ATOM 5976 HG2 B ARG A 191 ? -15.85978 6.98604 -26.58366 0.676 21.30409 H ? A ? 182 HG2 1
   ATOM 5977 HG3 B ARG A 191 ? -17.37461 6.66475 -26.22659 0.676 21.30409 H ? A ? 182 HG3 1
   ATOM 5978 HD2 B ARG A 191 ? -17.64387 8.94456 -25.47415 0.676 22.33247 H ? A ? 182 HD2 1
   ATOM 5979 HD3 B ARG A 191 ? -16.15682 9.24970 -25.94422 0.676 22.33247 H ? A ? 182 HD3 1
   ATOM 5980 HE B ARG A 191 ? -16.84783 9.17295 -28.05554 0.676 16.19562 H ? A ? 182 HE 1
   ATOM 5981 HH11 B ARG A 191 ? -19.52389 8.60675 -26.09196 0.676 17.19051 H ? A ? 182 HH11 1
   ATOM 5982 HH12 B ARG A 191 ? -20.53614 8.65143 -27.18381 0.676 17.19051 H ? A ? 182 HH12 1
   ATOM 5983 HH21 B ARG A 191 ? -18.48956 8.92735 -29.68613 0.676 19.63621 H ? A ? 182 HH21 1
   ATOM 5984 HH22 B ARG A 191 ? -19.92356 8.83833 -29.29307 0.676 19.63621 H ? A ? 182 HH22 1
   ATOM 5985 N A GLY A 192 ? -15.81429 4.55516 -22.50629 0.324 14.02223 N ? A ? 183 N 1
   ATOM 5986 CA A GLY A 192 ? -15.09686 4.31559 -21.26703 0.324 13.83330 C ? A ? 183 CA 1
   ATOM 5987 C A GLY A 192 ? -14.07186 3.19245 -21.30819 0.324 19.11310 C ? A ? 183 C 1
   ATOM 5988 O A GLY A 192 ? -13.27049 3.09223 -20.37599 0.324 16.14712 O ? A ? 183 O 1
   ATOM 5989 H A GLY A 192 ? -16.66168 4.40871 -22.49684 0.324 16.86715 H ? A ? 183 H 1
   ATOM 5990 HA2 A GLY A 192 ? -14.62980 5.12887 -21.01942 0.324 16.64043 H ? A ? 183 HA2 1
   ATOM 5991 HA3 A GLY A 192 ? -15.74117 4.09833 -20.57525 0.324 16.64043 H ? A ? 183 HA3 1
   ATOM 5992 N B GLY A 192 ? -15.71871 4.38985 -22.26719 0.676 13.77124 N ? A ? 183 N 1
   ATOM 5993 CA B GLY A 192 ? -15.16769 4.04264 -20.96982 0.676 15.50379 C ? A ? 183 CA 1
   ATOM 5994 C B GLY A 192 ? -13.95506 3.14175 -21.06183 0.676 13.31586 C ? A ? 183 C 1
   ATOM 5995 O B GLY A 192 ? -13.08397 3.18208 -20.20449 0.676 15.90759 O ? A ? 183 O 1
   ATOM 5996 H B GLY A 192 ? -16.53486 4.14139 -22.37562 0.676 16.56596 H ? A ? 183 H 1
   ATOM 5997 HA2 B GLY A 192 ? -14.90745 4.85449 -20.50714 0.676 18.64502 H ? A ? 183 HA2 1
   ATOM 5998 HA3 B GLY A 192 ? -15.84579 3.58543 -20.44825 0.676 18.64502 H ? A ? 183 HA3 1
   ATOM 5999 N A LEU A 193 ? -14.09488 2.34777 -22.33822 0.324 12.58217 N ? A ? 184 N 1
   ATOM 6000 CA A LEU A 193 ? -13.03961 1.35659 -22.48511 0.324 18.26924 C ? A ? 184 CA 1
   ATOM 6001 C A LEU A 193 ? -11.65447 1.98071 -22.67644 0.324 15.79865 C ? A ? 184 C 1
   ATOM 6002 O A LEU A 193 ? -10.67778 1.22398 -22.69045 0.324 13.99520 O ? A ? 184 O 1
   ATOM 6003 CB A LEU A 193 ? -13.42804 0.37649 -23.60197 0.324 14.17413 C ? A ? 184 CB 1
   ATOM 6004 CG A LEU A 193 ? -14.73805 -0.35814 -23.34619 0.324 11.63533 C ? A ? 184 CG 1
   ATOM 6005 CD1 A LEU A 193 ? -15.26720 -0.93231 -24.67407 0.324 17.50004 C ? A ? 184 CD1 1
   ATOM 6006 CD2 A LEU A 193 ? -14.68307 -1.48162 -22.33225 0.324 15.94608 C ? A ? 184 CD2 1
   ATOM 6007 H A LEU A 193 ? -14.69880 2.33135 -22.95028 0.324 15.13907 H ? A ? 184 H 1
   ATOM 6008 HA A LEU A 193 ? -12.95040 0.84944 -21.66307 0.324 21.96356 H ? A ? 184 HA 1
   ATOM 6009 HB2 A LEU A 193 ? -13.52219 0.87108 -24.43108 0.324 17.04943 H ? A ? 184 HB2 1
   ATOM 6010 HB3 A LEU A 193 ? -12.72728 -0.28840 -23.69004 0.324 17.04943 H ? A ? 184 HB3 1
   ATOM 6011 HG A LEU A 193 ? -15.33220 0.30598 -22.96300 0.324 14.00287 H ? A ? 184 HG 1
   ATOM 6012 HD11 A LEU A 193 ? -16.13958 -1.32806 -24.52167 0.324 21.04052 H ? A ? 184 HD11 1
   ATOM 6013 HD12 A LEU A 193 ? -15.33836 -0.21440 -25.32249 0.324 21.04052 H ? A ? 184 HD12 1
   ATOM 6014 HD13 A LEU A 193 ? -14.64909 -1.60760 -24.99475 0.324 21.04052 H ? A ? 184 HD13 1
   ATOM 6015 HD21 A LEU A 193 ? -15.56010 -1.89074 -22.26635 0.324 19.17576 H ? A ? 184 HD21 1
   ATOM 6016 HD22 A LEU A 193 ? -14.03247 -2.13910 -22.62438 0.324 19.17576 H ? A ? 184 HD22 1
   ATOM 6017 HD23 A LEU A 193 ? -14.42225 -1.11787 -21.47169 0.324 19.17576 H ? A ? 184 HD23 1
   ATOM 6018 N B LEU A 193 ? -13.91624 2.31839 -22.13515 0.676 18.86849 N ? A ? 184 N 1
   ATOM 6019 CA B LEU A 193 ? -12.81619 1.36421 -22.33055 0.676 14.65006 C ? A ? 184 CA 1
   ATOM 6020 C B LEU A 193 ? -11.50998 2.12048 -22.47690 0.676 19.64258 C ? A ? 184 C 1
   ATOM 6021 O B LEU A 193 ? -10.42955 1.59041 -22.11490 0.676 19.17294 O ? A ? 184 O 1
   ATOM 6022 CB B LEU A 193 ? -13.09449 0.51004 -23.55842 0.676 15.87430 C ? A ? 184 CB 1
   ATOM 6023 CG B LEU A 193 ? -14.29471 -0.40825 -23.48338 0.676 17.91382 C ? A ? 184 CG 1
   ATOM 6024 CD1 B LEU A 193 ? -14.63899 -1.09321 -24.76222 0.676 21.79389 C ? A ? 184 CD1 1
   ATOM 6025 CD2 B LEU A 193 ? -14.14539 -1.43652 -22.31758 0.676 17.59671 C ? A ? 184 CD2 1
   ATOM 6026 H B LEU A 193 ? -14.51167 2.29732 -22.75532 0.676 22.68265 H ? A ? 184 H 1
   ATOM 6027 HA B LEU A 193 ? -12.74486 0.76218 -21.57334 0.676 17.62054 H ? A ? 184 HA 1
   ATOM 6028 HB2 B LEU A 193 ? -13.23670 1.10417 -24.31187 0.676 19.08963 H ? A ? 184 HB2 1
   ATOM 6029 HB3 B LEU A 193 ? -12.31770 -0.04847 -23.71833 0.676 19.08963 H ? A ? 184 HB3 1
   ATOM 6030 HG B LEU A 193 ? -15.05376 0.16703 -23.29957 0.676 21.53706 H ? A ? 184 HG 1
   ATOM 6031 HD11 B LEU A 193 ? -15.40251 -1.67293 -24.61436 0.676 26.19314 H ? A ? 184 HD11 1
   ATOM 6032 HD12 B LEU A 193 ? -14.85603 -0.42427 -25.43028 0.676 26.19314 H ? A ? 184 HD12 1
   ATOM 6033 HD13 B LEU A 193 ? -13.87718 -1.61767 -25.05460 0.676 26.19314 H ? A ? 184 HD13 1
   ATOM 6034 HD21 B LEU A 193 ? -14.86985 -2.07951 -22.36890 0.676 21.15652 H ? A ? 184 HD21 1
   ATOM 6035 HD22 B LEU A 193 ? -13.29291 -1.89105 -22.40465 0.676 21.15652 H ? A ? 184 HD22 1
   ATOM 6036 HD23 B LEU A 193 ? -14.18284 -0.96282 -21.47194 0.676 21.15652 H ? A ? 184 HD23 1
   ATOM 6037 N A LEU A 194 ? -11.53302 3.33169 -22.77453 0.324 21.75973 N ? A ? 185 N 1
   ATOM 6038 CA A LEU A 194 ? -10.24958 4.04143 -22.87768 0.324 19.82670 C ? A ? 185 CA 1
   ATOM 6039 C A LEU A 194 ? -9.68967 4.51403 -21.52764 0.324 26.55720 C ? A ? 185 C 1
   ATOM 6040 O A LEU A 194 ? -8.57943 5.05683 -21.47392 0.324 24.50195 O ? A ? 185 O 1
   ATOM 6041 CB A LEU A 194 ? -10.34484 5.23188 -23.86473 0.324 25.17241 C ? A ? 185 CB 1
   ATOM 6042 CG A LEU A 194 ? -10.08849 4.95806 -25.33984 0.324 36.91985 C ? A ? 185 CG 1
   ATOM 6043 CD1 A LEU A 194 ? -10.90058 3.83982 -26.00034 0.324 35.87903 C ? A ? 185 CD1 1
   ATOM 6044 CD2 A LEU A 194 ? -10.32387 6.24172 -26.16978 0.324 27.81100 C ? A ? 185 CD2 1
   ATOM 6045 H A LEU A 194 ? -12.20673 3.86615 -22.78278 0.324 26.15215 H ? A ? 185 H 1
   ATOM 6046 HA A LEU A 194 ? -9.60481 3.41898 -23.24881 0.324 23.83250 H ? A ? 185 HA 1
   ATOM 6047 HB2 A LEU A 194 ? -11.24132 5.59675 -23.80069 0.324 30.24737 H ? A ? 185 HB2 1
   ATOM 6048 HB3 A LEU A 194 ? -9.69538 5.89700 -23.58776 0.324 30.24737 H ? A ? 185 HB3 1
   ATOM 6049 HG A LEU A 194 ? -9.16753 4.65377 -25.35195 0.324 44.34429 H ? A ? 185 HG 1
   ATOM 6050 HD11 A LEU A 194 ? -10.70279 3.82443 -26.94983 0.324 43.09531 H ? A ? 185 HD11 1
   ATOM 6051 HD12 A LEU A 194 ? -10.65605 2.99187 -25.59774 0.324 43.09531 H ? A ? 185 HD12 1
   ATOM 6052 HD13 A LEU A 194 ? -11.84518 4.01151 -25.86197 0.324 43.09531 H ? A ? 185 HD13 1
   ATOM 6053 HD21 A LEU A 194 ? -10.18663 6.04034 -27.10867 0.324 33.41367 H ? A ? 185 HD21 1
   ATOM 6054 HD22 A LEU A 194 ? -11.23303 6.54805 -26.02664 0.324 33.41367 H ? A ? 185 HD22 1
   ATOM 6055 HD23 A LEU A 194 ? -9.69613 6.92310 -25.88243 0.324 33.41367 H ? A ? 185 HD23 1
   ATOM 6056 N B LEU A 194 ? -11.57415 3.37477 -22.98723 0.676 17.53832 N ? A ? 185 N 1
   ATOM 6057 CA B LEU A 194 ? -10.38576 4.21118 -23.08326 0.676 22.49732 C ? A ? 185 CA 1
   ATOM 6058 C B LEU A 194 ? -9.91713 4.73308 -21.74386 0.676 20.54460 C ? A ? 185 C 1
   ATOM 6059 O B LEU A 194 ? -8.91622 5.45770 -21.66894 0.676 26.73848 O ? A ? 185 O 1
   ATOM 6060 CB B LEU A 194 ? -10.61826 5.29910 -24.18000 0.676 20.31305 C ? A ? 185 CB 1
   ATOM 6061 CG B LEU A 194 ? -11.15077 4.73055 -25.40456 0.676 19.58033 C ? A ? 185 CG 1
   ATOM 6062 CD1 B LEU A 194 ? -11.52897 5.86803 -26.42635 0.676 23.20890 C ? A ? 185 CD1 1
   ATOM 6063 CD2 B LEU A 194 ? -10.04253 3.87084 -26.04925 0.676 26.91458 C ? A ? 185 CD2 1
   ATOM 6064 H B LEU A 194 ? -12.29351 3.74621 -23.27732 0.676 21.08645 H ? A ? 185 H 1
   ATOM 6065 HA B LEU A 194 ? -9.62087 3.70636 -23.40106 0.676 27.03725 H ? A ? 185 HA 1
   ATOM 6066 HB2 B LEU A 194 ? -11.25149 5.95480 -23.84840 0.676 24.41613 H ? A ? 185 HB2 1
   ATOM 6067 HB3 B LEU A 194 ? -9.77330 5.72857 -24.38617 0.676 24.41613 H ? A ? 185 HB3 1
   ATOM 6068 HG B LEU A 194 ? -11.94258 4.20705 -25.20485 0.676 23.53686 H ? A ? 185 HG 1
   ATOM 6069 HD11 B LEU A 194 ? -11.84414 5.46172 -27.24883 0.676 27.89115 H ? A ? 185 HD11 1
   ATOM 6070 HD12 B LEU A 194 ? -12.22778 6.41932 -26.04080 0.676 27.89115 H ? A ? 185 HD12 1
   ATOM 6071 HD13 B LEU A 194 ? -10.74247 6.40725 -26.60401 0.676 27.89115 H ? A ? 185 HD13 1
   ATOM 6072 HD21 B LEU A 194 ? -10.31241 3.63102 -26.94955 0.676 32.33796 H ? A ? 185 HD21 1
   ATOM 6073 HD22 B LEU A 194 ? -9.22001 4.38430 -26.07619 0.676 32.33796 H ? A ? 185 HD22 1
   ATOM 6074 HD23 B LEU A 194 ? -9.91500 3.06956 -25.51765 0.676 32.33796 H ? A ? 185 HD23 1
   ATOM 6075 N A HIS A 195 ? -10.40231 4.29272 -20.42781 0.324 14.08658 N ? A ? 186 N 1
   ATOM 6076 CA A HIS A 195 ? -10.00579 4.79718 -19.13528 0.324 23.14510 C ? A ? 186 CA 1
   ATOM 6077 C A HIS A 195 ? -9.40508 3.74426 -18.25466 0.324 25.08118 C ? A ? 186 C 1
   ATOM 6078 O A HIS A 195 ? -9.86651 3.64006 -17.11814 0.324 19.86790 O ? A ? 186 O 1
   ATOM 6079 CB A HIS A 195 ? -11.19390 5.39299 -18.44376 0.324 26.76074 C ? A ? 186 CB 1
   ATOM 6080 CG A HIS A 195 ? -11.37923 6.81608 -18.75889 0.324 30.94070 C ? A ? 186 CG 1
   ATOM 6081 ND1 A HIS A 195 ? -10.40884 7.75412 -18.49332 0.324 20.91552 N ? A ? 186 ND1 1
   ATOM 6082 CD2 A HIS A 195 ? -12.37994 7.46177 -19.39955 0.324 17.20010 C ? A ? 186 CD2 1
   ATOM 6083 CE1 A HIS A 195 ? -10.84555 8.93977 -18.86378 0.324 44.84422 C ? A ? 186 CE1 1
   ATOM 6084 NE2 A HIS A 195 ? -12.02918 8.78316 -19.43593 0.324 26.64853 N ? A ? 186 NE2 1
   ATOM 6085 H A HIS A 195 ? -11.13459 3.84202 -20.41287 0.324 16.94437 H ? A ? 186 H 1
   ATOM 6086 HA A HIS A 195 ? -9.33042 5.47639 -19.28836 0.324 27.81459 H ? A ? 186 HA 1
   ATOM 6087 HB2 A HIS A 195 ? -11.99238 4.91731 -18.72137 0.324 32.15336 H ? A ? 186 HB2 1
   ATOM 6088 HB3 A HIS A 195 ? -11.07529 5.31062 -17.48457 0.324 32.15336 H ? A ? 186 HB3 1
   ATOM 6089 HD2 A HIS A 195 ? -13.15443 7.08192 -19.74708 0.324 20.68059 H ? A ? 186 HD2 1
   ATOM 6090 HE1 A HIS A 195 ? -10.39985 9.74721 -18.74427 0.324 53.85353 H ? A ? 186 HE1 1
   ATOM 6091 HE2 A HIS A 195 ? -12.50357 9.41407 -19.77727 0.324 32.01871 H ? A ? 186 HE2 1
   ATOM 6092 N B HIS A 195 ? -10.61022 4.36599 -20.66948 0.676 20.73464 N ? A ? 186 N 1
   ATOM 6093 CA B HIS A 195 ? -10.22394 4.76965 -19.36033 0.676 20.76024 C ? A ? 186 CA 1
   ATOM 6094 C B HIS A 195 ? -9.96016 3.55256 -18.48650 0.676 26.05990 C ? A ? 186 C 1
   ATOM 6095 O B HIS A 195 ? -10.71757 3.24503 -17.59417 0.676 32.66496 O ? A ? 186 O 1
   ATOM 6096 CB B HIS A 195 ? -11.36551 5.71690 -18.77879 0.676 19.81522 C ? A ? 186 CB 1
   ATOM 6097 CG B HIS A 195 ? -11.69119 6.92685 -19.60174 0.676 19.33397 C ? A ? 186 CG 1
   ATOM 6098 ND1 B HIS A 195 ? -12.61968 7.02092 -20.59521 0.676 24.12488 N ? A ? 186 ND1 1
   ATOM 6099 CD2 B HIS A 195 ? -11.09508 8.14086 -19.52392 0.676 40.13510 C ? A ? 186 CD2 1
   ATOM 6100 CE1 B HIS A 195 ? -12.62795 8.28047 -21.05728 0.676 23.81845 C ? A ? 186 CE1 1
   ATOM 6101 NE2 B HIS A 195 ? -11.71148 8.95755 -20.42510 0.676 40.50929 N ? A ? 186 NE2 1
   ATOM 6102 H B HIS A 195 ? -11.31613 3.87539 -20.69393 0.676 24.92204 H ? A ? 186 H 1
   ATOM 6103 HA B HIS A 195 ? -9.38157 5.24960 -19.39146 0.676 24.95275 H ? A ? 186 HA 1
   ATOM 6104 HB2 B HIS A 195 ? -12.18020 5.19668 -18.69788 0.676 23.81874 H ? A ? 186 HB2 1
   ATOM 6105 HB3 B HIS A 195 ? -11.08420 6.03085 -17.90518 0.676 23.81874 H ? A ? 186 HB3 1
   ATOM 6106 HD2 B HIS A 195 ? -10.39395 8.37441 -18.95932 0.676 48.20259 H ? A ? 186 HD2 1
   ATOM 6107 HE1 B HIS A 195 ? -13.19223 8.61388 -21.71706 0.676 28.62261 H ? A ? 186 HE1 1
   ATOM 6108 HE2 B HIS A 195 ? -11.52520 9.78695 -20.55545 0.676 48.65162 H ? A ? 186 HE2 1
   ATOM 6109 N A GLY A 196 ? -8.45540 2.95507 -18.77062 0.324 30.07459 N ? A ? 187 N 1
   ATOM 6110 CA A GLY A 196 ? -7.70948 1.97200 -17.99464 0.324 35.04553 C ? A ? 187 CA 1
   ATOM 6111 C A GLY A 196 ? -8.00002 0.50776 -18.30261 0.324 37.06124 C ? A ? 187 C 1
   ATOM 6112 O A GLY A 196 ? -7.31105 -0.37887 -17.76980 0.324 29.22886 O ? A ? 187 O 1
   ATOM 6113 H A GLY A 196 ? -8.22097 2.97542 -19.59780 0.324 36.12998 H ? A ? 187 H 1
   ATOM 6114 HA2 A GLY A 196 ? -6.76268 2.11756 -18.14723 0.324 42.09511 H ? A ? 187 HA2 1
   ATOM 6115 HA3 A GLY A 196 ? -7.90343 2.11418 -17.05493 0.324 42.09511 H ? A ? 187 HA3 1
   ATOM 6116 N B GLY A 196 ? -8.84707 2.85684 -18.72133 0.676 26.57832 N ? A ? 187 N 1
   ATOM 6117 CA B GLY A 196 ? -8.35361 1.86331 -17.78996 0.676 27.90643 C ? A ? 187 CA 1
   ATOM 6118 C B GLY A 196 ? -8.44483 0.42174 -18.23367 0.676 18.94999 C ? A ? 187 C 1
   ATOM 6119 O B GLY A 196 ? -7.68945 -0.46374 -17.65256 0.676 27.06313 O ? A ? 187 O 1
   ATOM 6120 H B GLY A 196 ? -8.36029 2.94969 -19.42420 0.676 31.93446 H ? A ? 187 H 1
   ATOM 6121 HA2 B GLY A 196 ? -7.41915 2.05162 -17.61046 0.676 33.52819 H ? A ? 187 HA2 1
   ATOM 6122 HA3 B GLY A 196 ? -8.85622 1.94366 -16.96424 0.676 33.52819 H ? A ? 187 HA3 1
   ATOM 6123 N A SER A 197 ? -8.98689 0.21299 -19.12671 0.324 16.65366 N ? A ? 188 N 1
   ATOM 6124 CA A SER A 197 ? -9.30382 -1.17632 -19.42919 0.324 22.43844 C ? A ? 188 CA 1
   ATOM 6125 C A SER A 197 ? -8.15785 -1.87288 -20.15764 0.324 25.45002 C ? A ? 188 C 1
   ATOM 6126 O A SER A 197 ? -8.04582 -3.11512 -20.11925 0.324 22.40960 O ? A ? 188 O 1
   ATOM 6127 CB A SER A 197 ? -10.57747 -1.33380 -20.23625 0.324 26.28536 C ? A ? 188 CB 1
   ATOM 6128 OG A SER A 197 ? -11.64231 -0.78966 -19.51532 0.324 31.31153 O ? A ? 188 OG 1
   ATOM 6129 H A SER A 197 ? -9.48672 0.78990 -19.52288 0.324 20.02486 H ? A ? 188 H 1
   ATOM 6130 HA A SER A 197 ? -9.46762 -1.61456 -18.57948 0.324 26.96660 H ? A ? 188 HA 1
   ATOM 6131 HB2 A SER A 197 ? -10.48534 -0.86458 -21.08020 0.324 31.58291 H ? A ? 188 HB2 1
   ATOM 6132 HB3 A SER A 197 ? -10.74386 -2.27583 -20.39685 0.324 31.58291 H ? A ? 188 HB3 1
   ATOM 6133 HG A SER A 197 ? -12.37173 -1.01954 -19.86274 0.324 37.61430 H ? A ? 188 HG 1
   ATOM 6134 N B SER A 197 ? -9.29053 0.03709 -19.12882 0.676 22.68820 N ? A ? 188 N 1
   ATOM 6135 CA B SER A 197 ? -9.52125 -1.32072 -19.51143 0.676 24.70890 C ? A ? 188 CA 1
   ATOM 6136 C B SER A 197 ? -8.37837 -1.95538 -20.22783 0.676 23.70185 C ? A ? 188 C 1
   ATOM 6137 O B SER A 197 ? -8.52433 -3.16612 -20.57781 0.676 25.00566 O ? A ? 188 O 1
   ATOM 6138 CB B SER A 197 ? -10.72734 -1.47755 -20.43886 0.676 25.33665 C ? A ? 188 CB 1
   ATOM 6139 OG B SER A 197 ? -10.34396 -1.12559 -21.80295 0.676 26.78109 O ? A ? 188 OG 1
   ATOM 6140 H B SER A 197 ? -9.78738 0.58357 -19.56940 0.676 27.26631 H ? A ? 188 H 1
   ATOM 6141 HA B SER A 197 ? -9.69779 -1.77891 -18.67489 0.676 29.69115 H ? A ? 188 HA 1
   ATOM 6142 HB2 B SER A 197 ? -11.03031 -2.39879 -20.41827 0.676 30.44445 H ? A ? 188 HB2 1
   ATOM 6143 HB3 B SER A 197 ? -11.43839 -0.88778 -20.14309 0.676 30.44445 H ? A ? 188 HB3 1
   ATOM 6144 HG B SER A 197 ? -9.81610 -0.47223 -21.79351 0.676 32.17777 H ? A ? 188 HG 1
   ATOM 6145 N A ASP A 198 ? -7.29329 -1.09582 -20.80617 0.324 21.98575 N ? A ? 189 N 1
   ATOM 6146 CA A ASP A 198 ? -6.18704 -1.68349 -21.54715 0.324 22.28315 C ? A ? 189 CA 1
   ATOM 6147 C A ASP A 198 ? -5.34912 -2.59270 -20.67672 0.324 21.76689 C ? A ? 189 C 1
   ATOM 6148 O A ASP A 198 ? -4.78361 -3.54385 -21.19683 0.324 17.61189 O ? A ? 189 O 1
   ATOM 6149 CB A ASP A 198 ? -5.27607 -0.60753 -22.16356 0.324 17.97404 C ? A ? 189 CB 1
   ATOM 6150 CG A ASP A 198 ? -4.63970 0.25439 -21.16696 0.324 34.19311 C ? A ? 189 CG 1
   ATOM 6151 OD1 A ASP A 198 ? -5.40875 0.82240 -20.39295 0.324 32.17978 O ? A ? 189 OD1 1
   ATOM 6152 OD2 A ASP A 198 ? -3.39065 0.43271 -21.22285 0.324 44.23881 O ? A ? 189 OD2 1
   ATOM 6153 H A ASP A 198 ? -7.32575 -0.23682 -20.83171 0.324 26.42337 H ? A ? 189 H 1
   ATOM 6154 HA A ASP A 198 ? -6.57498 -2.19712 -22.27281 0.324 26.78025 H ? A ? 189 HA 1
   ATOM 6155 HB2 A ASP A 198 ? -4.57399 -1.04397 -22.67101 0.324 21.60932 H ? A ? 189 HB2 1
   ATOM 6156 HB3 A ASP A 198 ? -5.80694 -0.04433 -22.74826 0.324 21.60932 H ? A ? 189 HB3 1
   ATOM 6157 N B ASP A 198 ? -7.26827 -1.25590 -20.51949 0.676 22.29493 N ? A ? 189 N 1
   ATOM 6158 CA B ASP A 198 ? -6.19841 -1.87006 -21.30424 0.676 23.95604 C ? A ? 189 CA 1
   ATOM 6159 C B ASP A 198 ? -5.17401 -2.57469 -20.41844 0.676 22.86217 C ? A ? 189 C 1
   ATOM 6160 O B ASP A 198 ? -4.22614 -3.18063 -20.93319 0.676 22.80681 O ? A ? 189 O 1
   ATOM 6161 CB B ASP A 198 ? -5.56245 -0.82162 -22.24509 0.676 25.41623 C ? A ? 189 CB 1
   ATOM 6162 CG B ASP A 198 ? -4.80550 0.24474 -21.50546 0.676 27.86565 C ? A ? 189 CG 1
   ATOM 6163 OD1 B ASP A 198 ? -4.81504 0.39694 -20.28356 0.676 28.35405 O ? A ? 189 OD1 1
   ATOM 6164 OD2 B ASP A 198 ? -4.01695 0.99921 -22.19665 0.676 44.18102 O ? A ? 189 OD2 1
   ATOM 6165 H B ASP A 198 ? -7.12069 -0.44403 -20.27722 0.676 26.79439 H ? A ? 189 H 1
   ATOM 6166 HA B ASP A 198 ? -6.55311 -2.55173 -21.89619 0.676 28.78772 H ? A ? 189 HA 1
   ATOM 6167 HB2 B ASP A 198 ? -4.94287 -1.26861 -22.84277 0.676 30.53995 H ? A ? 189 HB2 1
   ATOM 6168 HB3 B ASP A 198 ? -6.26433 -0.39008 -22.75700 0.676 30.53995 H ? A ? 189 HB3 1
   ATOM 6169 N A ARG A 199 ? -5.18879 -2.26255 -19.39930 0.324 19.83329 N ? A ? 190 N 1
   ATOM 6170 CA A ARG A 199 ? -4.19944 -2.83700 -18.49861 0.324 24.49836 C ? A ? 190 CA 1
   ATOM 6171 C A ARG A 199 ? -4.43797 -4.33959 -18.31916 0.324 19.83490 C ? A ? 190 C 1
   ATOM 6172 O A ARG A 199 ? -5.51826 -4.85601 -18.56828 0.324 21.49616 O ? A ? 190 O 1
   ATOM 6173 CB A ARG A 199 ? -4.25821 -2.14707 -17.13806 0.324 26.98562 C ? A ? 190 CB 1
   ATOM 6174 CG A ARG A 199 ? -3.86384 -0.64011 -17.16052 0.324 30.71124 C ? A ? 190 CG 1
   ATOM 6175 CD A ARG A 199 ? -2.43972 -0.45939 -17.66853 0.324 44.46114 C ? A ? 190 CD 1
   ATOM 6176 NE A ARG A 199 ? -1.51121 -1.40652 -17.06043 0.324 47.74519 N ? A ? 190 NE 1
   ATOM 6177 CZ A ARG A 199 ? -0.70883 -1.14652 -16.03557 0.324 51.28619 C ? A ? 190 CZ 1
   ATOM 6178 NH1 A ARG A 199 ? -0.71272 0.03549 -15.43181 0.324 55.63208 N ? A ? 190 NH1 1
   ATOM 6179 NH2 A ARG A 199 ? 0.12255 -2.09922 -15.61063 0.324 39.15252 N ? A ? 190 NH2 1
   ATOM 6180 H A ARG A 199 ? -5.67157 -1.67023 -19.00474 0.324 23.84041 H ? A ? 190 H 1
   ATOM 6181 HA A ARG A 199 ? -3.31426 -2.70934 -18.87419 0.324 29.43850 H ? A ? 190 HA 1
   ATOM 6182 HB2 A ARG A 199 ? -5.16535 -2.20753 -16.79995 0.324 32.42321 H ? A ? 190 HB2 1
   ATOM 6183 HB3 A ARG A 199 ? -3.64851 -2.60054 -16.53513 0.324 32.42321 H ? A ? 190 HB3 1
   ATOM 6184 HG2 A ARG A 199 ? -4.46413 -0.15719 -17.74987 0.324 36.89395 H ? A ? 190 HG2 1
   ATOM 6185 HG3 A ARG A 199 ? -3.91818 -0.27789 -16.26233 0.324 36.89395 H ? A ? 190 HG3 1
   ATOM 6186 HD2 A ARG A 199 ? -2.42470 -0.59622 -18.62871 0.324 53.39384 H ? A ? 190 HD2 1
   ATOM 6187 HD3 A ARG A 199 ? -2.13776 0.43769 -17.45650 0.324 53.39384 H ? A ? 190 HD3 1
   ATOM 6188 HE A ARG A 199 ? -1.48136 -2.19879 -17.39362 0.324 57.33470 H ? A ? 190 HE 1
   ATOM 6189 HH11 A ARG A 199 ? -1.24390 0.65510 -15.70297 0.324 66.79897 H ? A ? 190 HH11 1
   ATOM 6190 HH12 A ARG A 199 ? -0.18406 0.18175 -14.76945 0.324 66.79897 H ? A ? 190 HH12 1
   ATOM 6191 HH21 A ARG A 199 ? 0.13235 -2.86621 -15.99952 0.324 47.02349 H ? A ? 190 HH21 1
   ATOM 6192 HH22 A ARG A 199 ? 0.64875 -1.94645 -14.94777 0.324 47.02349 H ? A ? 190 HH22 1
   ATOM 6193 N B ARG A 199 ? -5.19983 -2.39173 -19.12684 0.676 23.54895 N ? A ? 190 N 1
   ATOM 6194 CA B ARG A 199 ? -4.12112 -2.89368 -18.30087 0.676 25.54325 C ? A ? 190 CA 1
   ATOM 6195 C B ARG A 199 ? -4.30616 -4.38885 -18.01079 0.676 18.58280 C ? A ? 190 C 1
   ATOM 6196 O B ARG A 199 ? -5.40707 -4.90336 -17.97636 0.676 21.40492 O ? A ? 190 O 1
   ATOM 6197 CB B ARG A 199 ? -4.05791 -2.21607 -16.93371 0.676 24.41542 C ? A ? 190 CB 1
   ATOM 6198 CG B ARG A 199 ? -3.54463 -0.75581 -16.88908 0.676 39.59995 C ? A ? 190 CG 1
   ATOM 6199 CD B ARG A 199 ? -3.46292 -0.26549 -15.40574 0.676 51.76714 C ? A ? 190 CD 1
   ATOM 6200 NE B ARG A 199 ? -2.68330 -1.13715 -14.52235 0.676 62.54126 N ? A ? 190 NE 1
   ATOM 6201 CZ B ARG A 199 ? -1.61689 -0.75290 -13.82723 0.676 63.95167 C ? A ? 190 CZ 1
   ATOM 6202 NH1 B ARG A 199 ? -1.22326 0.51261 -13.80636 0.676 62.39631 N ? A ? 190 NH1 1
   ATOM 6203 NH2 B ARG A 199 ? -0.92163 -1.66349 -13.14511 0.676 64.12466 N ? A ? 190 NH2 1
   ATOM 6204 H B ARG A 199 ? -5.82416 -1.98315 -18.69920 0.676 28.29921 H ? A ? 190 H 1
   ATOM 6205 HA B ARG A 199 ? -3.30080 -2.72007 -18.78856 0.676 30.69237 H ? A ? 190 HA 1
   ATOM 6206 HB2 B ARG A 199 ? -4.95384 -2.21057 -16.56198 0.676 29.33897 H ? A ? 190 HB2 1
   ATOM 6207 HB3 B ARG A 199 ? -3.46757 -2.73889 -16.36885 0.676 29.33897 H ? A ? 190 HB3 1
   ATOM 6208 HG2 B ARG A 199 ? -2.65924 -0.70781 -17.28236 0.676 47.56041 H ? A ? 190 HG2 1
   ATOM 6209 HG3 B ARG A 199 ? -4.15506 -0.17921 -17.37469 0.676 47.56041 H ? A ? 190 HG3 1
   ATOM 6210 HD2 B ARG A 199 ? -3.04883 0.61157 -15.39152 0.676 62.16104 H ? A ? 190 HD2 1
   ATOM 6211 HD3 B ARG A 199 ? -4.36241 -0.21355 -15.04641 0.676 62.16104 H ? A ? 190 HD3 1
   ATOM 6212 HE B ARG A 199 ? -2.93369 -1.95655 -14.44820 0.676 75.08998 H ? A ? 190 HE 1
   ATOM 6213 HH11 B ARG A 199 ? -1.66054 1.10630 -14.24898 0.676 74.91605 H ? A ? 190 HH11 1
   ATOM 6214 HH12 B ARG A 199 ? -0.53058 0.74001 -13.35019 0.676 74.91605 H ? A ? 190 HH12 1
   ATOM 6215 HH21 B ARG A 199 ? -1.16457 -2.48836 -13.15811 0.676 76.99006 H ? A ? 190 HH21 1
   ATOM 6216 HH22 B ARG A 199 ? -0.23025 -1.42594 -12.69216 0.676 76.99006 H ? A ? 190 HH22 1
   ATOM 6217 N A ARG A 200 ? -3.36741 -5.05017 -17.94488 0.324 21.52715 N ? A ? 191 N 1
   ATOM 6218 CA A ARG A 200 ? -3.46198 -6.43613 -17.49729 0.324 18.52105 C ? A ? 191 CA 1
   ATOM 6219 C A ARG A 200 ? -4.03053 -6.48958 -16.08660 0.324 18.29351 C ? A ? 191 C 1
   ATOM 6220 O A ARG A 200 ? -4.13640 -5.46100 -15.38960 0.324 15.35206 O ? A ? 191 O 1
   ATOM 6221 CB A ARG A 200 ? -2.07615 -7.09785 -17.55877 0.324 19.20649 C ? A ? 191 CB 1
   ATOM 6222 CG A ARG A 200 ? -1.21060 -6.77609 -16.37081 0.324 21.92252 C ? A ? 191 CG 1
   ATOM 6223 CD A ARG A 200 ? 0.24930 -6.98766 -16.69672 0.324 26.26494 C ? A ? 191 CD 1
   ATOM 6224 NE A ARG A 200 ? 1.04460 -7.18736 -15.48845 0.324 27.55821 N ? A ? 191 NE 1
   ATOM 6225 CZ A ARG A 200 ? 2.36970 -7.20224 -15.48625 0.324 39.69914 C ? A ? 191 CZ 1
   ATOM 6226 NH1 A ARG A 200 ? 3.04665 -7.07858 -16.61119 0.324 16.97509 N ? A ? 191 NH1 1
   ATOM 6227 NH2 A ARG A 200 ? 3.02266 -7.37418 -14.33467 0.324 37.75385 N ? A ? 191 NH2 1
   ATOM 6228 H A ARG A 200 ? -2.56384 -4.74379 -17.94254 0.324 25.87305 H ? A ? 191 H 1
   ATOM 6229 HA A ARG A 200 ? -4.05832 -6.93463 -18.07762 0.324 22.26573 H ? A ? 191 HA 1
   ATOM 6230 HB2 A ARG A 200 ? -2.18949 -8.06059 -17.59315 0.324 23.08826 H ? A ? 191 HB2 1
   ATOM 6231 HB3 A ARG A 200 ? -1.61626 -6.78929 -18.35514 0.324 23.08826 H ? A ? 191 HB3 1
   ATOM 6232 HG2 A ARG A 200 ? -1.33827 -5.84809 -16.11897 0.324 26.34749 H ? A ? 191 HG2 1
   ATOM 6233 HG3 A ARG A 200 ? -1.44783 -7.35638 -15.63062 0.324 26.34749 H ? A ? 191 HG3 1
   ATOM 6234 HD2 A ARG A 200 ? 0.34248 -7.77426 -17.25660 0.324 31.55840 H ? A ? 191 HD2 1
   ATOM 6235 HD3 A ARG A 200 ? 0.59084 -6.20754 -17.16113 0.324 31.55840 H ? A ? 191 HD3 1
   ATOM 6236 HE A ARG A 200 ? 0.63300 -7.30084 -14.74192 0.324 33.11032 H ? A ? 191 HE 1
   ATOM 6237 HH11 A ARG A 200 ? 2.62827 -6.98704 -17.35696 0.324 20.41058 H ? A ? 191 HH11 1
   ATOM 6238 HH12 A ARG A 200 ? 3.90649 -7.08949 -16.59904 0.324 20.41058 H ? A ? 191 HH12 1
   ATOM 6239 HH21 A ARG A 200 ? 2.58343 -7.47416 -13.60209 0.324 45.34508 H ? A ? 191 HH21 1
   ATOM 6240 HH22 A ARG A 200 ? 3.88254 -7.38496 -14.32538 0.324 45.34508 H ? A ? 191 HH22 1
   ATOM 6241 N B ARG A 200 ? -3.18033 -5.09541 -17.87028 0.676 21.18675 N ? A ? 191 N 1
   ATOM 6242 CA B ARG A 200 ? -3.30713 -6.48621 -17.43215 0.676 18.43990 C ? A ? 191 CA 1
   ATOM 6243 C B ARG A 200 ? -3.86471 -6.53954 -16.03248 0.676 18.27029 C ? A ? 191 C 1
   ATOM 6244 O B ARG A 200 ? -3.78278 -5.56386 -15.26058 0.676 23.21135 O ? A ? 191 O 1
   ATOM 6245 CB B ARG A 200 ? -1.93226 -7.16609 -17.48344 0.676 17.77016 C ? A ? 191 CB 1
   ATOM 6246 CG B ARG A 200 ? -1.12438 -6.87866 -16.25004 0.676 21.60078 C ? A ? 191 CG 1
   ATOM 6247 CD B ARG A 200 ? 0.34394 -7.31139 -16.38524 0.676 28.82532 C ? A ? 191 CD 1
   ATOM 6248 NE B ARG A 200 ? 1.12133 -6.88882 -15.22025 0.676 30.72575 N ? A ? 191 NE 1
   ATOM 6249 CZ B ARG A 200 ? 2.42650 -7.10322 -15.05710 0.676 46.06680 C ? A ? 191 CZ 1
   ATOM 6250 NH1 B ARG A 200 ? 3.13087 -7.75651 -15.96404 0.676 50.47209 N ? A ? 191 NH1 1
   ATOM 6251 NH2 B ARG A 200 ? 3.02960 -6.69353 -13.93152 0.676 31.36324 N ? A ? 191 NH2 1
   ATOM 6252 H B ARG A 200 ? -2.38190 -4.80977 -18.01351 0.676 25.46456 H ? A ? 191 H 1
   ATOM 6253 HA B ARG A 200 ? -3.91205 -6.97161 -18.01471 0.676 22.16835 H ? A ? 191 HA 1
   ATOM 6254 HB2 B ARG A 200 ? -2.05266 -8.12613 -17.55218 0.676 21.36466 H ? A ? 191 HB2 1
   ATOM 6255 HB3 B ARG A 200 ? -1.44149 -6.83735 -18.25284 0.676 21.36466 H ? A ? 191 HB3 1
   ATOM 6256 HG2 B ARG A 200 ? -1.14042 -5.92441 -16.07672 0.676 25.96141 H ? A ? 191 HG2 1
   ATOM 6257 HG3 B ARG A 200 ? -1.51001 -7.35853 -15.50043 0.676 25.96141 H ? A ? 191 HG3 1
   ATOM 6258 HD2 B ARG A 200 ? 0.39144 -8.27787 -16.45274 0.676 34.63085 H ? A ? 191 HD2 1
   ATOM 6259 HD3 B ARG A 200 ? 0.72961 -6.90419 -17.17667 0.676 34.63085 H ? A ? 191 HD3 1
   ATOM 6260 HE B ARG A 200 ? 0.70522 -6.47105 -14.59422 0.676 36.91136 H ? A ? 191 HE 1
   ATOM 6261 HH11 B ARG A 200 ? 2.74785 -8.05192 -16.67512 0.676 60.60698 H ? A ? 191 HH11 1
   ATOM 6262 HH12 B ARG A 200 ? 3.97240 -7.88637 -15.84333 0.676 60.60698 H ? A ? 191 HH12 1
   ATOM 6263 HH21 B ARG A 200 ? 2.57437 -6.29507 -13.32029 0.676 37.67636 H ? A ? 191 HH21 1
   ATOM 6264 HH22 B ARG A 200 ? 3.87159 -6.82926 -13.82094 0.676 37.67636 H ? A ? 191 HH22 1
   ATOM 6265 N . THR A 201 ? -4.41965 -7.68127 -15.63321 1.000 15.88889 N ? A ? 192 N 1
   ATOM 6266 CA . THR A 201 ? -4.88274 -7.90994 -14.26968 1.000 16.67268 C ? A ? 192 CA 1
   ATOM 6267 C . THR A 201 ? -3.86318 -8.75211 -13.51841 1.000 18.07811 C ? A ? 192 C 1
   ATOM 6268 O . THR A 201 ? -3.05979 -9.50786 -14.10974 1.000 18.95143 O ? A ? 192 O 1
   ATOM 6269 CB . THR A 201 ? -6.28008 -8.55793 -14.19737 1.000 18.61463 C ? A ? 192 CB 1
   ATOM 6270 OG1 . THR A 201 ? -6.23833 -9.93310 -14.61022 1.000 20.36836 O ? A ? 192 OG1 1
   ATOM 6271 CG2 . THR A 201 ? -7.19334 -7.81818 -15.00034 1.000 19.95575 C ? A ? 192 CG2 1
   ATOM 6272 HA . THR A 201 ? -4.96966 -7.05047 -13.82849 1.000 20.04768 H ? A ? 192 HA 1
   ATOM 6273 HB . THR A 201 ? -6.59451 -8.54575 -13.27982 1.000 22.37802 H ? A ? 192 HB 1
   ATOM 6274 HG1 . THR A 201 ? -5.85899 -10.39813 -14.02247 1.000 24.48251 H ? A ? 192 HG1 1
   ATOM 6275 HG21 . THR A 201 ? -8.08024 -8.20584 -14.93685 1.000 23.98737 H ? A ? 192 HG21 1
   ATOM 6276 HG22 . THR A 201 ? -7.22999 -6.89716 -14.69824 1.000 23.98737 H ? A ? 192 HG22 1
   ATOM 6277 HG23 . THR A 201 ? -6.90837 -7.83430 -15.92739 1.000 23.98737 H ? A ? 192 HG23 1
   ATOM 6278 H A THR A 201 ? -4.42344 -8.39402 -16.11443 0.324 19.10714 H ? A ? 192 H 1
   ATOM 6279 H B THR A 201 ? -4.54176 -8.35758 -16.15022 0.676 19.10714 H ? A ? 192 H 1
   ATOM 6280 N . GLU A 202 ? -3.83994 -8.60228 -12.22163 1.000 17.41776 N ? A ? 193 N 1
   ATOM 6281 CA . GLU A 202 ? -2.91019 -9.32393 -11.31861 1.000 18.19826 C ? A ? 193 CA 1
   ATOM 6282 C . GLU A 202 ? -3.61312 -10.31623 -10.44449 1.000 19.32667 C ? A ? 193 C 1
   ATOM 6283 O . GLU A 202 ? -4.84512 -10.37056 -10.30389 1.000 18.51079 O ? A ? 193 O 1
   ATOM 6284 CB . GLU A 202 ? -2.18935 -8.34402 -10.39551 1.000 20.94742 C ? A ? 193 CB 1
   ATOM 6285 CG . GLU A 202 ? -1.50325 -7.20589 -11.18175 1.000 21.76378 C ? A ? 193 CG 1
   ATOM 6286 CD . GLU A 202 ? -0.29809 -7.66429 -11.95782 1.000 28.68147 C ? A ? 193 CD 1
   ATOM 6287 OE1 . GLU A 202 ? 0.12836 -8.83647 -11.79067 1.000 28.38661 O ? A ? 193 OE1 1
   ATOM 6288 OE2 . GLU A 202 ? 0.23480 -6.88782 -12.75382 1.000 30.22511 O ? A ? 193 OE2 1
   ATOM 6289 H . GLU A 202 ? -4.36696 -8.07010 -11.79897 1.000 20.94179 H ? A ? 193 H 1
   ATOM 6290 HA . GLU A 202 ? -2.28145 -9.80220 -11.88150 1.000 21.87838 H ? A ? 193 HA 1
   ATOM 6291 HB2 . GLU A 202 ? -2.83251 -7.94774 -9.78706 1.000 25.17737 H ? A ? 193 HB2 1
   ATOM 6292 HB3 . GLU A 202 ? -1.50863 -8.82019 -9.89472 1.000 25.17737 H ? A ? 193 HB3 1
   ATOM 6293 HG2 . GLU A 202 ? -2.13872 -6.83145 -11.81173 1.000 26.15701 H ? A ? 193 HG2 1
   ATOM 6294 HG3 . GLU A 202 ? -1.21339 -6.52263 -10.55722 1.000 26.15701 H ? A ? 193 HG3 1
   ATOM 6295 N . ARG A 203 ? -2.83981 -11.28861 -9.91998 1.000 19.15219 N ? A ? 194 N 1
   ATOM 6296 CA . ARG A 203 ? -3.36264 -12.20436 -8.96374 1.000 17.98508 C ? A ? 194 CA 1
   ATOM 6297 C . ARG A 203 ? -3.54914 -11.50658 -7.61697 1.000 19.75108 C ? A ? 194 C 1
   ATOM 6298 O . ARG A 203 ? -2.64703 -10.75074 -7.18296 1.000 22.87920 O ? A ? 194 O 1
   ATOM 6299 CB . ARG A 203 ? -2.41055 -13.39970 -8.77492 1.000 19.51955 C ? A ? 194 CB 1
   ATOM 6300 CG . ARG A 203 ? -2.68572 -14.25773 -7.65112 1.000 19.20323 C ? A ? 194 CG 1
   ATOM 6301 CD . ARG A 203 ? -1.80040 -15.52226 -7.71135 1.000 19.58483 C ? A ? 194 CD 1
   ATOM 6302 NE . ARG A 203 ? -2.25419 -16.51897 -8.63160 1.000 18.80161 N ? A ? 194 NE 1
   ATOM 6303 CZ . ARG A 203 ? -3.23561 -17.33684 -8.40099 1.000 16.75383 C ? A ? 194 CZ 1
   ATOM 6304 NH1 . ARG A 203 ? -3.84475 -17.36236 -7.20714 1.000 20.18048 N ? A ? 194 NH1 1
   ATOM 6305 NH2 . ARG A 203 ? -3.65901 -18.19637 -9.32813 1.000 18.59228 N ? A ? 194 NH2 1
   ATOM 6306 H . ARG A 203 ? -2.01296 -11.41670 -10.11874 1.000 23.02310 H ? A ? 194 H 1
   ATOM 6307 HA . ARG A 203 ? -4.21779 -12.53185 -9.28367 1.000 21.62256 H ? A ? 194 HA 1
   ATOM 6308 HB2 . ARG A 203 ? -2.45394 -13.95011 -9.57246 1.000 23.46393 H ? A ? 194 HB2 1
   ATOM 6309 HB3 . ARG A 203 ? -1.51141 -13.05498 -8.65824 1.000 23.46393 H ? A ? 194 HB3 1
   ATOM 6310 HG2 . ARG A 203 ? -2.49471 -13.78497 -6.82594 1.000 23.08434 H ? A ? 194 HG2 1
   ATOM 6311 HG3 . ARG A 203 ? -3.61649 -14.53016 -7.66957 1.000 23.08434 H ? A ? 194 HG3 1
   ATOM 6312 HD2 . ARG A 203 ? -0.90563 -15.26150 -7.98021 1.000 23.54227 H ? A ? 194 HD2 1
   ATOM 6313 HD3 . ARG A 203 ? -1.77737 -15.92661 -6.82995 1.000 23.54227 H ? A ? 194 HD3 1
   ATOM 6314 HE . ARG A 203 ? -1.84988 -16.58049 -9.38814 1.000 22.60240 H ? A ? 194 HE 1
   ATOM 6315 HH11 . ARG A 203 ? -3.58652 -16.83213 -6.58122 1.000 24.25705 H ? A ? 194 HH11 1
   ATOM 6316 HH12 . ARG A 203 ? -4.49376 -17.90897 -7.06715 1.000 24.25705 H ? A ? 194 HH12 1
   ATOM 6317 HH21 . ARG A 203 ? -3.28012 -18.21757 -10.09988 1.000 22.35120 H ? A ? 194 HH21 1
   ATOM 6318 HH22 . ARG A 203 ? -4.31100 -18.72960 -9.15441 1.000 22.35120 H ? A ? 194 HH22 1
   ATOM 6319 N A GLY A 204 ? -4.70143 -11.73365 -6.99221 0.130 18.31025 N ? A ? 195 N 1
   ATOM 6320 CA A GLY A 204 ? -4.97159 -11.19509 -5.67732 0.130 21.46343 C ? A ? 195 CA 1
   ATOM 6321 C A GLY A 204 ? -4.11031 -11.82863 -4.60675 0.130 19.05220 C ? A ? 195 C 1
   ATOM 6322 O A GLY A 204 ? -3.15911 -11.20550 -4.11429 0.130 30.37663 O ? A ? 195 O 1
   ATOM 6323 H A GLY A 204 ? -5.34537 -12.20199 -7.31718 0.130 22.01277 H ? A ? 195 H 1
   ATOM 6324 HA2 A GLY A 204 ? -4.80205 -10.24003 -5.68077 0.130 25.79659 H ? A ? 195 HA2 1
   ATOM 6325 HA3 A GLY A 204 ? -5.90236 -11.34979 -5.45230 0.130 25.79659 H ? A ? 195 HA3 1
   ATOM 6326 N B GLY A 204 ? -4.67797 -11.69459 -6.96292 0.512 18.29121 N ? A ? 195 N 1
   ATOM 6327 CA B GLY A 204 ? -4.90183 -11.00704 -5.67804 0.512 19.32724 C ? A ? 195 CA 1
   ATOM 6328 C B GLY A 204 ? -4.16244 -11.65571 -4.53650 0.512 19.42731 C ? A ? 195 C 1
   ATOM 6329 O B GLY A 204 ? -3.58313 -10.99433 -3.65565 0.512 25.12685 O ? A ? 195 O 1
   ATOM 6330 H B GLY A 204 ? -5.32268 -12.20027 -7.22413 0.512 21.98992 H ? A ? 195 H 1
   ATOM 6331 HA2 B GLY A 204 ? -4.60299 -10.08712 -5.75119 0.512 23.23315 H ? A ? 195 HA2 1
   ATOM 6332 HA3 B GLY A 204 ? -5.84954 -11.01574 -5.47147 0.512 23.23315 H ? A ? 195 HA3 1
   ATOM 6333 N C GLY A 204 ? -4.68237 -11.73834 -6.95962 0.358 18.22281 N ? A ? 195 N 1
   ATOM 6334 CA C GLY A 204 ? -5.02036 -11.12413 -5.67478 0.358 21.31648 C ? A ? 195 CA 1
   ATOM 6335 C C GLY A 204 ? -4.57578 -11.88037 -4.43238 0.358 18.46325 C ? A ? 195 C 1
   ATOM 6336 O C GLY A 204 ? -4.34010 -11.23539 -3.40433 0.358 22.93772 O ? A ? 195 O 1
   ATOM 6337 H C GLY A 204 ? -5.29710 -12.26738 -7.24565 0.358 21.90785 H ? A ? 195 H 1
   ATOM 6338 HA2 C GLY A 204 ? -4.61305 -10.24450 -5.63955 0.358 25.62025 H ? A ? 195 HA2 1
   ATOM 6339 HA3 C GLY A 204 ? -5.98433 -11.02797 -5.62574 0.358 25.62025 H ? A ? 195 HA3 1
   ATOM 6340 N A HIS A 205 ? -4.47152 -13.04405 -4.20624 0.130 19.86655 N ? A ? 196 N 1
   ATOM 6341 CA A HIS A 205 ? -3.68092 -13.79781 -3.24111 0.130 21.39358 C ? A ? 196 CA 1
   ATOM 6342 C A HIS A 205 ? -3.35584 -15.19792 -3.73956 0.130 22.24003 C ? A ? 196 C 1
   ATOM 6343 O A HIS A 205 ? -4.07629 -15.75767 -4.57365 0.130 20.46289 O ? A ? 196 O 1
   ATOM 6344 CB A HIS A 205 ? -4.38928 -13.85451 -1.88132 0.130 28.32107 C ? A ? 196 CB 1
   ATOM 6345 CG A HIS A 205 ? -5.70128 -14.56258 -1.90978 0.130 26.44612 C ? A ? 196 CG 1
   ATOM 6346 ND1 A HIS A 205 ? -5.79851 -15.93098 -2.01262 0.130 30.07638 N ? A ? 196 ND1 1
   ATOM 6347 CD2 A HIS A 205 ? -6.97236 -14.10142 -1.80953 0.130 35.59348 C ? A ? 196 CD2 1
   ATOM 6348 CE1 A HIS A 205 ? -7.07050 -16.28450 -1.99166 0.130 35.90605 C ? A ? 196 CE1 1
   ATOM 6349 NE2 A HIS A 205 ? -7.80501 -15.19326 -1.86881 0.130 33.89521 N ? A ? 196 NE2 1
   ATOM 6350 H A HIS A 205 ? -5.17511 -13.45472 -4.48174 0.130 23.88033 H ? A ? 196 H 1
   ATOM 6351 HA A HIS A 205 ? -2.82597 -13.35541 -3.12175 0.130 25.71277 H ? A ? 196 HA 1
   ATOM 6352 HB2 A HIS A 205 ? -3.81662 -14.31971 -1.25159 0.130 34.02575 H ? A ? 196 HB2 1
   ATOM 6353 HB3 A HIS A 205 ? -4.54997 -12.94781 -1.57641 0.130 34.02575 H ? A ? 196 HB3 1
   ATOM 6354 HD2 A HIS A 205 ? -7.23202 -13.21312 -1.71786 0.130 42.75264 H ? A ? 196 HD2 1
   ATOM 6355 HE1 A HIS A 205 ? -7.39441 -17.15411 -2.05297 0.130 43.12773 H ? A ? 196 HE1 1
   ATOM 6356 HE2 A HIS A 205 ? -8.66390 -15.16993 -1.83195 0.130 40.71472 H ? A ? 196 HE2 1
   ATOM 6357 N B HIS A 205 ? -4.21042 -12.95535 -4.52372 0.512 16.79054 N ? A ? 196 N 1
   ATOM 6358 CA B HIS A 205 ? -3.51146 -13.66144 -3.45406 0.512 23.53837 C ? A ? 196 CA 1
   ATOM 6359 C B HIS A 205 ? -3.20668 -15.10194 -3.87576 0.512 21.47585 C ? A ? 196 C 1
   ATOM 6360 O B HIS A 205 ? -3.65992 -15.59255 -4.91441 0.512 17.92928 O ? A ? 196 O 1
   ATOM 6361 CB B HIS A 205 ? -4.27452 -13.53856 -2.13161 0.512 32.01543 C ? A ? 196 CB 1
   ATOM 6362 CG B HIS A 205 ? -5.17592 -14.68524 -1.84395 0.512 29.85514 C ? A ? 196 CG 1
   ATOM 6363 ND1 B HIS A 205 ? -6.46635 -14.73715 -2.30312 0.512 44.16608 N ? A ? 196 ND1 1
   ATOM 6364 CD2 B HIS A 205 ? -4.97588 -15.82260 -1.13177 0.512 37.23229 C ? A ? 196 CD2 1
   ATOM 6365 CE1 B HIS A 205 ? -7.03428 -15.85507 -1.89263 0.512 44.37609 C ? A ? 196 CE1 1
   ATOM 6366 NE2 B HIS A 205 ? -6.15520 -16.52572 -1.16908 0.512 60.07165 N ? A ? 196 NE2 1
   ATOM 6367 H B HIS A 205 ? -4.62251 -13.44722 -5.09629 0.512 20.18911 H ? A ? 196 H 1
   ATOM 6368 HA B HIS A 205 ? -2.63603 -13.26856 -3.31203 0.512 28.28651 H ? A ? 196 HA 1
   ATOM 6369 HB2 B HIS A 205 ? -3.63267 -13.47898 -1.40678 0.512 38.45898 H ? A ? 196 HB2 1
   ATOM 6370 HB3 B HIS A 205 ? -4.81836 -12.73586 -2.15998 0.512 38.45898 H ? A ? 196 HB3 1
   ATOM 6371 HD1 B HIS A 205 ? -6.84689 -14.13439 -2.78425 0.512 53.03976 H ? A ? 196 HD1 1
   ATOM 6372 HD2 B HIS A 205 ? -4.19168 -16.07702 -0.70142 0.512 44.71921 H ? A ? 196 HD2 1
   ATOM 6373 HE1 B HIS A 205 ? -7.90427 -16.12485 -2.08037 0.512 53.29177 H ? A ? 196 HE1 1
   ATOM 6374 N C HIS A 205 ? -4.49145 -13.19790 -4.48544 0.358 20.67061 N ? A ? 196 N 1
   ATOM 6375 CA C HIS A 205 ? -3.83067 -13.92649 -3.40814 0.358 16.49341 C ? A ? 196 CA 1
   ATOM 6376 C C HIS A 205 ? -3.50724 -15.35414 -3.83869 0.358 22.38053 C ? A ? 196 C 1
   ATOM 6377 O C HIS A 205 ? -4.12000 -15.89634 -4.75369 0.358 19.99792 O ? A ? 196 O 1
   ATOM 6378 CB C HIS A 205 ? -4.64911 -13.87893 -2.14248 0.358 13.42472 C ? A ? 196 CB 1
   ATOM 6379 CG C HIS A 205 ? -6.02861 -14.12684 -2.28837 0.358 22.75258 C ? A ? 196 CG 1
   ATOM 6380 ND1 C HIS A 205 ? -6.60096 -15.31802 -1.92552 0.358 32.97635 N ? A ? 196 ND1 1
   ATOM 6381 CD2 C HIS A 205 ? -7.01502 -13.31994 -2.67843 0.358 16.28336 C ? A ? 196 CD2 1
   ATOM 6382 CE1 C HIS A 205 ? -7.91100 -15.21512 -2.09980 0.358 32.00529 C ? A ? 196 CE1 1
   ATOM 6383 NE2 C HIS A 205 ? -8.17722 -14.01817 -2.57633 0.358 24.88114 N ? A ? 196 NE2 1
   ATOM 6384 H C HIS A 205 ? -4.80219 -13.68638 -5.12138 0.358 24.84521 H ? A ? 196 H 1
   ATOM 6385 HA C HIS A 205 ? -2.96962 -13.51690 -3.23000 0.358 19.83256 H ? A ? 196 HA 1
   ATOM 6386 HB2 C HIS A 205 ? -4.30122 -14.54707 -1.53137 0.358 16.15013 H ? A ? 196 HB2 1
   ATOM 6387 HB3 C HIS A 205 ? -4.55659 -12.99457 -1.75484 0.358 16.15013 H ? A ? 196 HB3 1
   ATOM 6388 HD1 C HIS A 205 ? -6.18306 -16.01139 -1.63535 0.358 39.61209 H ? A ? 196 HD1 1
   ATOM 6389 HD2 C HIS A 205 ? -6.92492 -12.44060 -2.96745 0.358 19.58050 H ? A ? 196 HD2 1
   ATOM 6390 HE1 C HIS A 205 ? -8.53693 -15.87794 -1.91601 0.358 38.44682 H ? A ? 196 HE1 1
   ATOM 6391 N A PRO A 206 ? -2.24207 -15.77570 -3.27321 0.130 23.22249 N ? A ? 197 N 1
   ATOM 6392 CA A PRO A 206 ? -1.78872 -17.05337 -3.84743 0.130 25.19932 C ? A ? 197 CA 1
   ATOM 6393 C A PRO A 206 ? -2.82635 -18.17175 -3.81474 0.130 22.88642 C ? A ? 197 C 1
   ATOM 6394 O A PRO A 206 ? -2.70482 -19.12620 -4.59681 0.130 26.14969 O ? A ? 197 O 1
   ATOM 6395 CB A PRO A 206 ? -0.54229 -17.39896 -3.01328 0.130 28.71720 C ? A ? 197 CB 1
   ATOM 6396 CG A PRO A 206 ? -0.07083 -16.10600 -2.46574 0.130 25.53406 C ? A ? 197 CG 1
   ATOM 6397 CD A PRO A 206 ? -1.31428 -15.26642 -2.24408 0.130 25.55408 C ? A ? 197 CD 1
   ATOM 6398 HA A PRO A 206 ? -1.52347 -16.91349 -4.76991 0.130 30.27965 H ? A ? 197 HA 1
   ATOM 6399 HB2 A PRO A 206 ? -0.78273 -18.01034 -2.29963 0.130 34.50111 H ? A ? 197 HB2 1
   ATOM 6400 HB3 A PRO A 206 ? 0.13304 -17.80143 -3.58148 0.130 34.50111 H ? A ? 197 HB3 1
   ATOM 6401 HG2 A PRO A 206 ? 0.39496 -16.25658 -1.62832 0.130 30.68134 H ? A ? 197 HG2 1
   ATOM 6402 HG3 A PRO A 206 ? 0.52239 -15.67849 -3.10310 0.130 30.68134 H ? A ? 197 HG3 1
   ATOM 6403 HD2 A PRO A 206 ? -1.67310 -15.40621 -1.35379 0.130 30.70536 H ? A ? 197 HD2 1
   ATOM 6404 HD3 A PRO A 206 ? -1.12624 -14.32486 -2.38192 0.130 30.70536 H ? A ? 197 HD3 1
   ATOM 6405 N B PRO A 206 ? -2.28347 -15.74771 -3.18432 0.512 23.03772 N ? A ? 197 N 1
   ATOM 6406 CA B PRO A 206 ? -1.77684 -17.03250 -3.65781 0.512 27.92031 C ? A ? 197 CA 1
   ATOM 6407 C B PRO A 206 ? -2.80284 -18.14396 -3.84995 0.512 22.99893 C ? A ? 197 C 1
   ATOM 6408 O B PRO A 206 ? -2.63456 -18.93337 -4.79899 0.512 24.91613 O ? A ? 197 O 1
   ATOM 6409 CB B PRO A 206 ? -0.70922 -17.37211 -2.59722 0.512 21.72067 C ? A ? 197 CB 1
   ATOM 6410 CG B PRO A 206 ? -0.29278 -16.17503 -2.06153 0.512 22.52993 C ? A ? 197 CG 1
   ATOM 6411 CD B PRO A 206 ? -1.49622 -15.21142 -2.06109 0.512 24.00346 C ? A ? 197 CD 1
   ATOM 6412 HA B PRO A 206 ? -1.35860 -16.90362 -4.52348 0.512 33.54484 H ? A ? 197 HA 1
   ATOM 6413 HB2 B PRO A 206 ? -1.10179 -17.93472 -1.91147 0.512 26.10528 H ? A ? 197 HB2 1
   ATOM 6414 HB3 B PRO A 206 ? 0.03207 -17.83299 -3.02027 0.512 26.10528 H ? A ? 197 HB3 1
   ATOM 6415 HG2 B PRO A 206 ? 0.01945 -16.32295 -1.15515 0.512 27.07639 H ? A ? 197 HG2 1
   ATOM 6416 HG3 B PRO A 206 ? 0.42543 -15.81525 -2.60526 0.512 27.07639 H ? A ? 197 HG3 1
   ATOM 6417 HD2 B PRO A 206 ? -1.98942 -15.26107 -1.22730 0.512 28.84462 H ? A ? 197 HD2 1
   ATOM 6418 HD3 B PRO A 206 ? -1.21807 -14.29728 -2.22808 0.512 28.84462 H ? A ? 197 HD3 1
   ATOM 6419 N C PRO A 206 ? -2.52599 -15.97979 -3.18949 0.358 22.43276 N ? A ? 197 N 1
   ATOM 6420 CA C PRO A 206 ? -2.08362 -17.30035 -3.66099 0.358 16.78528 C ? A ? 197 CA 1
   ATOM 6421 C C PRO A 206 ? -3.12678 -18.40822 -3.70365 0.358 17.51064 C ? A ? 197 C 1
   ATOM 6422 O C PRO A 206 ? -3.06055 -19.30342 -4.56372 0.358 21.32028 O ? A ? 197 O 1
   ATOM 6423 CB C PRO A 206 ? -0.89457 -17.60908 -2.72711 0.358 31.21158 C ? A ? 197 CB 1
   ATOM 6424 CG C PRO A 206 ? -1.17488 -16.78699 -1.51811 0.358 18.54471 C ? A ? 197 CG 1
   ATOM 6425 CD C PRO A 206 ? -1.80894 -15.52789 -1.97477 0.358 28.83695 C ? A ? 197 CD 1
   ATOM 6426 HA C PRO A 206 ? -1.76782 -17.20860 -4.57355 0.358 20.18280 H ? A ? 197 HA 1
   ATOM 6427 HB2 C PRO A 206 ? -0.87310 -18.55481 -2.51254 0.358 37.49436 H ? A ? 197 HB2 1
   ATOM 6428 HB3 C PRO A 206 ? -0.06085 -17.34510 -3.14679 0.358 37.49436 H ? A ? 197 HB3 1
   ATOM 6429 HG2 C PRO A 206 ? -1.77466 -17.27369 -0.93135 0.358 22.29412 H ? A ? 197 HG2 1
   ATOM 6430 HG3 C PRO A 206 ? -0.34182 -16.59823 -1.05845 0.358 22.29412 H ? A ? 197 HG3 1
   ATOM 6431 HD2 C PRO A 206 ? -2.42563 -15.18338 -1.31001 0.358 34.64481 H ? A ? 197 HD2 1
   ATOM 6432 HD3 C PRO A 206 ? -1.14278 -14.85616 -2.18901 0.358 34.64481 H ? A ? 197 HD3 1
   ATOM 6433 N A ASP A 207 ? -3.85063 -18.08541 -2.96544 0.130 22.73855 N ? A ? 198 N 1
   ATOM 6434 CA A ASP A 207 ? -4.81684 -19.16776 -2.85090 0.130 23.82941 C ? A ? 198 CA 1
   ATOM 6435 C A ASP A 207 ? -5.97695 -19.06836 -3.83951 0.130 22.12232 C ? A ? 198 C 1
   ATOM 6436 O A ASP A 207 ? -6.76503 -20.01540 -3.93159 0.130 21.45323 O ? A ? 198 O 1
   ATOM 6437 CB A ASP A 207 ? -5.37668 -19.25856 -1.42867 0.130 28.45809 C ? A ? 198 CB 1
   ATOM 6438 CG A ASP A 207 ? -4.41613 -19.93678 -0.45008 0.130 28.80153 C ? A ? 198 CG 1
   ATOM 6439 OD1 A ASP A 207 ? -3.77282 -20.96630 -0.79029 0.130 28.05168 O ? A ? 198 OD1 1
   ATOM 6440 OD2 A ASP A 207 ? -4.35827 -19.44723 0.69104 0.130 29.38118 O ? A ? 198 OD2 1
   ATOM 6441 H A ASP A 207 ? -4.00303 -17.41376 -2.45040 0.130 27.32673 H ? A ? 198 H 1
   ATOM 6442 HA A ASP A 207 ? -4.34484 -19.99518 -3.03390 0.130 28.63576 H ? A ? 198 HA 1
   ATOM 6443 HB2 A ASP A 207 ? -5.55314 -18.36256 -1.10167 0.130 34.19017 H ? A ? 198 HB2 1
   ATOM 6444 HB3 A ASP A 207 ? -6.19863 -19.77334 -1.44583 0.130 34.19017 H ? A ? 198 HB3 1
   ATOM 6445 N B ASP A 207 ? -3.85174 -18.21729 -3.01083 0.512 21.55814 N ? A ? 198 N 1
   ATOM 6446 CA B ASP A 207 ? -4.77324 -19.33967 -2.99598 0.512 23.18176 C ? A ? 198 CA 1
   ATOM 6447 C B ASP A 207 ? -5.93426 -19.19918 -3.98771 0.512 19.73566 C ? A ? 198 C 1
   ATOM 6448 O B ASP A 207 ? -6.63252 -20.18474 -4.23035 0.512 21.32191 O ? A ? 198 O 1
   ATOM 6449 CB B ASP A 207 ? -5.30021 -19.64583 -1.59113 0.512 29.32752 C ? A ? 198 CB 1
   ATOM 6450 CG B ASP A 207 ? -4.21440 -20.28687 -0.66898 0.512 31.26811 C ? A ? 198 CG 1
   ATOM 6451 OD1 B ASP A 207 ? -3.05745 -20.52577 -1.12373 0.512 37.70105 O ? A ? 198 OD1 1
   ATOM 6452 OD2 B ASP A 207 ? -4.55588 -20.57512 0.49812 0.512 47.04879 O ? A ? 198 OD2 1
   ATOM 6453 H B ASP A 207 ? -4.04506 -17.61063 -2.43274 0.512 25.91024 H ? A ? 198 H 1
   ATOM 6454 HA B ASP A 207 ? -4.26606 -20.12415 -3.25724 0.512 27.85858 H ? A ? 198 HA 1
   ATOM 6455 HB2 B ASP A 207 ? -5.59672 -18.82020 -1.17723 0.512 35.23350 H ? A ? 198 HB2 1
   ATOM 6456 HB3 B ASP A 207 ? -6.04161 -20.26756 -1.65953 0.512 35.23350 H ? A ? 198 HB3 1
   ATOM 6457 N C ASP A 207 ? -4.07911 -18.42091 -2.81905 0.358 22.68060 N ? A ? 198 N 1
   ATOM 6458 CA C ASP A 207 ? -5.01952 -19.52109 -2.88105 0.358 27.20345 C ? A ? 198 CA 1
   ATOM 6459 C C ASP A 207 ? -6.20007 -19.22919 -3.78825 0.358 20.81808 C ? A ? 198 C 1
   ATOM 6460 O C ASP A 207 ? -7.14636 -20.01323 -3.79138 0.358 20.30006 O ? A ? 198 O 1
   ATOM 6461 CB C ASP A 207 ? -5.44876 -19.99079 -1.50246 0.358 30.99365 C ? A ? 198 CB 1
   ATOM 6462 CG C ASP A 207 ? -6.17444 -18.94613 -0.72486 0.358 38.75309 C ? A ? 198 CG 1
   ATOM 6463 OD1 C ASP A 207 ? -6.83310 -18.10926 -1.37153 0.358 40.44827 O ? A ? 198 OD1 1
   ATOM 6464 OD2 C ASP A 207 ? -6.10489 -18.97710 0.53580 0.358 45.92887 O ? A ? 198 OD2 1
   ATOM 6465 H C ASP A 207 ? -4.20356 -17.83715 -2.19991 0.358 27.25719 H ? A ? 198 H 1
   ATOM 6466 HA C ASP A 207 ? -4.56008 -20.28752 -3.25841 0.358 32.68461 H ? A ? 198 HA 1
   ATOM 6467 HB2 C ASP A 207 ? -6.03977 -20.75371 -1.60027 0.358 37.23285 H ? A ? 198 HB2 1
   ATOM 6468 HB3 C ASP A 207 ? -4.66048 -20.24440 -0.99729 0.358 37.23285 H ? A ? 198 HB3 1
   ATOM 6469 N A GLN A 208 ? -6.07954 -17.97964 -4.59467 0.130 21.96329 N ? A ? 199 N 1
   ATOM 6470 CA A GLN A 208 ? -7.21545 -17.81417 -5.48273 0.130 21.08528 C ? A ? 199 CA 1
   ATOM 6471 C A GLN A 208 ? -7.16544 -18.81014 -6.63261 0.130 19.33536 C ? A ? 199 C 1
   ATOM 6472 O A GLN A 208 ? -6.10029 -19.21247 -7.09905 0.130 19.94262 O ? A ? 199 O 1
   ATOM 6473 CB A GLN A 208 ? -7.24715 -16.41185 -6.08275 0.130 18.82762 C ? A ? 199 CB 1
   ATOM 6474 CG A GLN A 208 ? -7.35501 -15.31761 -5.05458 0.130 17.68316 C ? A ? 199 CG 1
   ATOM 6475 CD A GLN A 208 ? -7.45298 -13.93965 -5.68334 0.130 19.21610 C ? A ? 199 CD 1
   ATOM 6476 OE1 A GLN A 208 ? -6.81348 -13.67114 -6.71197 0.130 20.39703 O ? A ? 199 OE1 1
   ATOM 6477 NE2 A GLN A 208 ? -8.27653 -13.06208 -5.08201 0.130 15.66823 N ? A ? 199 NE2 1
   ATOM 6478 H A GLN A 208 ? -5.51194 -17.33372 -4.60890 0.130 26.39642 H ? A ? 199 H 1
   ATOM 6479 HA A GLN A 208 ? -8.02106 -17.95824 -4.96202 0.130 25.34281 H ? A ? 199 HA 1
   ATOM 6480 HB2 A GLN A 208 ? -6.42931 -16.26820 -6.58414 0.130 22.63361 H ? A ? 199 HB2 1
   ATOM 6481 HB3 A GLN A 208 ? -8.01432 -16.34170 -6.67219 0.130 22.63361 H ? A ? 199 HB3 1
   ATOM 6482 HG2 A GLN A 208 ? -8.15124 -15.46206 -4.51974 0.130 21.26027 H ? A ? 199 HG2 1
   ATOM 6483 HG3 A GLN A 208 ? -6.56746 -15.33524 -4.48857 0.130 21.26027 H ? A ? 199 HG3 1
   ATOM 6484 HE21 A GLN A 208 ? -8.71356 -13.29482 -4.37885 0.130 18.84234 H ? A ? 199 HE21 1
   ATOM 6485 HE22 A GLN A 208 ? -8.36594 -12.26836 -5.40077 0.130 18.84234 H ? A ? 199 HE22 1
   ATOM 6486 N B GLN A 208 ? -6.05839 -18.04880 -4.61282 0.512 21.96570 N ? A ? 199 N 1
   ATOM 6487 CA B GLN A 208 ? -7.17576 -17.78702 -5.49006 0.512 21.17242 C ? A ? 199 CA 1
   ATOM 6488 C B GLN A 208 ? -7.14159 -18.68127 -6.71037 0.512 18.82577 C ? A ? 199 C 1
   ATOM 6489 O B GLN A 208 ? -6.05434 -18.88846 -7.30620 0.512 19.69901 O ? A ? 199 O 1
   ATOM 6490 CB B GLN A 208 ? -7.01856 -16.35015 -5.92094 0.512 22.39568 C ? A ? 199 CB 1
   ATOM 6491 CG B GLN A 208 ? -8.07876 -15.65943 -6.54817 0.512 18.14913 C ? A ? 199 CG 1
   ATOM 6492 CD B GLN A 208 ? -7.78464 -14.24181 -6.64018 0.512 20.07492 C ? A ? 199 CD 1
   ATOM 6493 OE1 B GLN A 208 ? -6.86848 -13.79806 -7.34498 0.512 20.35365 O ? A ? 199 OE1 1
   ATOM 6494 NE2 B GLN A 208 ? -8.69085 -13.42058 -6.06292 0.512 16.77775 N ? A ? 199 NE2 1
   ATOM 6495 H B GLN A 208 ? -5.50356 -17.39512 -4.54599 0.512 26.39931 H ? A ? 199 H 1
   ATOM 6496 HA B GLN A 208 ? -8.02350 -17.94854 -5.04718 0.512 25.44737 H ? A ? 199 HA 1
   ATOM 6497 HB2 B GLN A 208 ? -6.80251 -15.83791 -5.12607 0.512 26.91529 H ? A ? 199 HB2 1
   ATOM 6498 HB3 B GLN A 208 ? -6.27732 -16.32115 -6.54595 0.512 26.91529 H ? A ? 199 HB3 1
   ATOM 6499 HG2 B GLN A 208 ? -8.20610 -16.00690 -7.44480 0.512 21.81943 H ? A ? 199 HG2 1
   ATOM 6500 HG3 B GLN A 208 ? -8.89079 -15.77302 -6.02991 0.512 21.81943 H ? A ? 199 HG3 1
   ATOM 6501 HE21 B GLN A 208 ? -9.38431 -13.75007 -5.67542 0.512 20.17377 H ? A ? 199 HE21 1
   ATOM 6502 HE22 B GLN A 208 ? -8.57368 -12.56884 -6.08333 0.512 20.17377 H ? A ? 199 HE22 1
   ATOM 6503 N C GLN A 208 ? -6.12607 -18.15122 -4.56236 0.358 21.34637 N ? A ? 199 N 1
   ATOM 6504 CA C GLN A 208 ? -7.16852 -17.85779 -5.52669 0.358 20.95206 C ? A ? 199 CA 1
   ATOM 6505 C C GLN A 208 ? -7.17219 -18.83716 -6.68889 0.358 19.46281 C ? A ? 199 C 1
   ATOM 6506 O C GLN A 208 ? -6.14124 -19.23961 -7.23565 0.358 17.72987 O ? A ? 199 O 1
   ATOM 6507 CB C GLN A 208 ? -7.08242 -16.45539 -6.12021 0.358 19.25424 C ? A ? 199 CB 1
   ATOM 6508 CG C GLN A 208 ? -7.77253 -15.39147 -5.32738 0.358 14.36555 C ? A ? 199 CG 1
   ATOM 6509 CD C GLN A 208 ? -7.52982 -13.97501 -5.85318 0.358 15.36513 C ? A ? 199 CD 1
   ATOM 6510 OE1 C GLN A 208 ? -6.52782 -13.71191 -6.50137 0.358 15.58431 O ? A ? 199 OE1 1
   ATOM 6511 NE2 C GLN A 208 ? -8.42814 -13.03576 -5.51146 0.358 12.68452 N ? A ? 199 NE2 1
   ATOM 6512 H C GLN A 208 ? -5.48432 -17.57895 -4.54602 0.358 25.65612 H ? A ? 199 H 1
   ATOM 6513 HA C GLN A 208 ? -7.99509 -17.92738 -5.02386 0.358 25.18294 H ? A ? 199 HA 1
   ATOM 6514 HB2 C GLN A 208 ? -6.14711 -16.20738 -6.18793 0.358 23.14556 H ? A ? 199 HB2 1
   ATOM 6515 HB3 C GLN A 208 ? -7.48655 -16.46964 -7.00190 0.358 23.14556 H ? A ? 199 HB3 1
   ATOM 6516 HG2 C GLN A 208 ? -8.72828 -15.55554 -5.35025 0.358 17.27914 H ? A ? 199 HG2 1
   ATOM 6517 HG3 C GLN A 208 ? -7.45174 -15.42623 -4.41262 0.358 17.27914 H ? A ? 199 HG3 1
   ATOM 6518 HE21 C GLN A 208 ? -9.10149 -13.24385 -5.01861 0.358 15.26189 H ? A ? 199 HE21 1
   ATOM 6519 HE22 C GLN A 208 ? -8.32968 -12.22661 -5.78563 0.358 15.26189 H ? A ? 199 HE22 1
   ATOM 6520 N . GLU A 209 ? -8.32379 -19.19569 -7.09488 1.000 17.90286 N ? A ? 200 N 1
   ATOM 6521 CA . GLU A 209 ? -8.47648 -20.02154 -8.29034 1.000 17.84167 C ? A ? 200 CA 1
   ATOM 6522 C . GLU A 209 ? -8.88756 -19.09500 -9.43874 1.000 19.97810 C ? A ? 200 C 1
   ATOM 6523 O . GLU A 209 ? -9.99845 -18.48987 -9.36796 1.000 18.52854 O ? A ? 200 O 1
   ATOM 6524 CB . GLU A 209 ? -9.45902 -21.09837 -8.14906 1.000 19.98449 C ? A ? 200 CB 1
   ATOM 6525 CG . GLU A 209 ? -9.23897 -22.14110 -7.07065 1.000 33.98714 C ? A ? 200 CG 1
   ATOM 6526 CD . GLU A 209 ? -10.51639 -23.00020 -6.68638 1.000 81.26523 C ? A ? 200 CD 1
   ATOM 6527 OE1 . GLU A 209 ? -11.32471 -23.35995 -7.56302 1.000 35.64489 O ? A ? 200 OE1 1
   ATOM 6528 OE2 . GLU A 209 ? -10.71208 -23.32140 -5.48363 1.000 66.71234 O ? A ? 200 OE2 1
   ATOM 6529 HA . GLU A 209 ? -7.62500 -20.45047 -8.46890 1.000 21.45048 H ? A ? 200 HA 1
   ATOM 6530 HB2 . GLU A 209 ? -10.31877 -20.68865 -7.96504 1.000 24.02185 H ? A ? 200 HB2 1
   ATOM 6531 HB3 . GLU A 209 ? -9.49315 -21.57674 -8.99221 1.000 24.02185 H ? A ? 200 HB3 1
   ATOM 6532 HG2 . GLU A 209 ? -8.55670 -22.75890 -7.37680 1.000 40.82504 H ? A ? 200 HG2 1
   ATOM 6533 HG3 . GLU A 209 ? -8.94097 -21.69028 -6.26513 1.000 40.82504 H ? A ? 200 HG3 1
   ATOM 6534 H A GLU A 209 ? -9.07402 -18.99027 -6.72805 0.130 21.52390 H ? A ? 200 H 1
   ATOM 6535 H B GLU A 209 ? -9.06013 -19.07413 -6.66753 0.512 21.52390 H ? A ? 200 H 1
   ATOM 6536 H C GLU A 209 ? -9.06398 -18.98613 -6.71043 0.358 21.52390 H ? A ? 200 H 1
   ATOM 6537 N A LEU A 210 ? -8.03045 -18.89275 -10.43599 0.512 15.48274 N ? A ? 201 N 1
   ATOM 6538 CA A LEU A 210 ? -8.23124 -18.00557 -11.58134 0.512 12.73782 C ? A ? 201 CA 1
   ATOM 6539 C A LEU A 210 ? -8.36746 -18.81497 -12.84536 0.512 12.48167 C ? A ? 201 C 1
   ATOM 6540 O A LEU A 210 ? -7.46342 -19.62306 -13.16686 0.512 12.44018 O ? A ? 201 O 1
   ATOM 6541 CB A LEU A 210 ? -7.13344 -16.96852 -11.71169 0.512 14.15469 C ? A ? 201 CB 1
   ATOM 6542 CG A LEU A 210 ? -6.94796 -16.19504 -10.39189 0.512 15.10793 C ? A ? 201 CG 1
   ATOM 6543 CD1 A LEU A 210 ? -5.83374 -15.38793 -10.67716 0.512 13.16573 C ? A ? 201 CD1 1
   ATOM 6544 CD2 A LEU A 210 ? -8.21712 -15.42772 -10.02293 0.512 13.70401 C ? A ? 201 CD2 1
   ATOM 6545 H A LEU A 210 ? -7.26754 -19.28775 -10.47517 0.512 18.61976 H ? A ? 201 H 1
   ATOM 6546 HA A LEU A 210 ? -9.06492 -17.52912 -11.44394 0.512 15.32585 H ? A ? 201 HA 1
   ATOM 6547 HB2 A LEU A 210 ? -6.29790 -17.40972 -11.93103 0.512 17.02609 H ? A ? 201 HB2 1
   ATOM 6548 HB3 A LEU A 210 ? -7.36819 -16.33684 -12.40939 0.512 17.02609 H ? A ? 201 HB3 1
   ATOM 6549 HG A LEU A 210 ? -6.79618 -16.73845 -9.60286 0.512 18.16999 H ? A ? 201 HG 1
   ATOM 6550 HD11 A LEU A 210 ? -5.62667 -14.84861 -9.89796 0.512 15.83934 H ? A ? 201 HD11 1
   ATOM 6551 HD12 A LEU A 210 ? -5.07919 -15.95701 -10.89557 0.512 15.83934 H ? A ? 201 HD12 1
   ATOM 6552 HD13 A LEU A 210 ? -6.04408 -14.81396 -11.43030 0.512 15.83934 H ? A ? 201 HD13 1
   ATOM 6553 HD21 A LEU A 210 ? -8.03168 -14.85929 -9.25912 0.512 16.48528 H ? A ? 201 HD21 1
   ATOM 6554 HD22 A LEU A 210 ? -8.48996 -14.88602 -10.77990 0.512 16.48528 H ? A ? 201 HD22 1
   ATOM 6555 HD23 A LEU A 210 ? -8.91648 -16.06220 -9.80102 0.512 16.48528 H ? A ? 201 HD23 1
   ATOM 6556 N B LEU A 210 ? -8.13358 -19.01562 -10.47122 0.488 13.23880 N ? A ? 201 N 1
   ATOM 6557 CA B LEU A 210 ? -8.41653 -18.20272 -11.62020 0.488 14.80732 C ? A ? 201 CA 1
   ATOM 6558 C B LEU A 210 ? -8.66132 -19.17210 -12.75758 0.488 12.24644 C ? A ? 201 C 1
   ATOM 6559 O B LEU A 210 ? -7.82239 -20.08087 -12.96259 0.488 16.31547 O ? A ? 201 O 1
   ATOM 6560 CB B LEU A 210 ? -7.31255 -17.20626 -11.93505 0.488 13.23522 C ? A ? 201 CB 1
   ATOM 6561 CG B LEU A 210 ? -6.82984 -16.17899 -10.86008 0.488 14.45279 C ? A ? 201 CG 1
   ATOM 6562 CD1 B LEU A 210 ? -5.56821 -15.33958 -11.15765 0.488 21.33343 C ? A ? 201 CD1 1
   ATOM 6563 CD2 B LEU A 210 ? -8.04506 -15.16410 -10.50196 0.488 15.07578 C ? A ? 201 CD2 1
   ATOM 6564 H B LEU A 210 ? -7.39535 -19.44995 -10.54855 0.488 15.92703 H ? A ? 201 H 1
   ATOM 6565 HA B LEU A 210 ? -9.19973 -17.64886 -11.47620 0.488 17.80926 H ? A ? 201 HA 1
   ATOM 6566 HB2 B LEU A 210 ? -6.52842 -17.72103 -12.18212 0.488 15.92273 H ? A ? 201 HB2 1
   ATOM 6567 HB3 B LEU A 210 ? -7.61454 -16.67842 -12.69075 0.488 15.92273 H ? A ? 201 HB3 1
   ATOM 6568 HG B LEU A 210 ? -6.55859 -16.74127 -10.11768 0.488 17.38382 H ? A ? 201 HG 1
   ATOM 6569 HD11 B LEU A 210 ? -5.40420 -14.74087 -10.41230 0.488 25.64059 H ? A ? 201 HD11 1
   ATOM 6570 HD12 B LEU A 210 ? -4.81245 -15.93616 -11.27521 0.488 25.64059 H ? A ? 201 HD12 1
   ATOM 6571 HD13 B LEU A 210 ? -5.71399 -14.82675 -11.96799 0.488 25.64059 H ? A ? 201 HD13 1
   ATOM 6572 HD21 B LEU A 210 ? -7.72731 -14.50219 -9.86807 0.488 18.13140 H ? A ? 201 HD21 1
   ATOM 6573 HD22 B LEU A 210 ? -8.34181 -14.72722 -11.31557 0.488 18.13140 H ? A ? 201 HD22 1
   ATOM 6574 HD23 B LEU A 210 ? -8.77531 -15.67057 -10.11321 0.488 18.13140 H ? A ? 201 HD23 1
   ATOM 6575 N A VAL A 211 ? -9.50376 -18.68407 -13.50820 0.512 12.67497 N ? A ? 202 N 1
   ATOM 6576 CA A VAL A 211 ? -9.85951 -19.52341 -14.63796 0.512 13.23010 C ? A ? 202 CA 1
   ATOM 6577 C A VAL A 211 ? -10.18275 -18.65298 -15.82604 0.512 15.47238 C ? A ? 202 C 1
   ATOM 6578 O A VAL A 211 ? -10.96928 -17.67614 -15.71803 0.512 12.00366 O ? A ? 202 O 1
   ATOM 6579 CB A VAL A 211 ? -10.99425 -20.51110 -14.30208 0.512 13.30904 C ? A ? 202 CB 1
   ATOM 6580 CG1 A VAL A 211 ? -11.36509 -21.46855 -15.46683 0.512 17.47455 C ? A ? 202 CG1 1
   ATOM 6581 CG2 A VAL A 211 ? -10.71099 -21.30919 -12.93081 0.512 14.80262 C ? A ? 202 CG2 1
   ATOM 6582 H A VAL A 211 ? -10.10304 -18.09794 -13.31607 0.512 15.25043 H ? A ? 202 H 1
   ATOM 6583 HA A VAL A 211 ? -9.08885 -20.05809 -14.88512 0.512 15.91659 H ? A ? 202 HA 1
   ATOM 6584 HB A VAL A 211 ? -11.78513 -19.96681 -14.16362 0.512 16.01131 H ? A ? 202 HB 1
   ATOM 6585 HG11 A VAL A 211 ? -12.01648 -22.11373 -15.15007 0.512 21.00993 H ? A ? 202 HG11 1
   ATOM 6586 HG12 A VAL A 211 ? -11.74083 -20.94937 -16.19496 0.512 21.00993 H ? A ? 202 HG12 1
   ATOM 6587 HG13 A VAL A 211 ? -10.56424 -21.92675 -15.76614 0.512 21.00993 H ? A ? 202 HG13 1
   ATOM 6588 HG21 A VAL A 211 ? -11.43115 -21.94092 -12.77855 0.512 17.80361 H ? A ? 202 HG21 1
   ATOM 6589 HG22 A VAL A 211 ? -9.86746 -21.78171 -13.00889 0.512 17.80361 H ? A ? 202 HG22 1
   ATOM 6590 HG23 A VAL A 211 ? -10.66784 -20.67408 -12.19891 0.512 17.80361 H ? A ? 202 HG23 1
   ATOM 6591 N B VAL A 211 ? -9.74035 -18.95032 -13.49834 0.488 13.57055 N ? A ? 202 N 1
   ATOM 6592 CA B VAL A 211 ? -10.06152 -19.76087 -14.66952 0.488 11.05651 C ? A ? 202 CA 1
   ATOM 6593 C B VAL A 211 ? -10.36643 -18.86026 -15.83111 0.488 12.40491 C ? A ? 202 C 1
   ATOM 6594 O B VAL A 211 ? -11.28555 -18.02718 -15.71084 0.488 12.84872 O ? A ? 202 O 1
   ATOM 6595 CB B VAL A 211 ? -11.22802 -20.69276 -14.39657 0.488 14.50605 C ? A ? 202 CB 1
   ATOM 6596 CG1 B VAL A 211 ? -11.72422 -21.30523 -15.63916 0.488 11.03635 C ? A ? 202 CG1 1
   ATOM 6597 CG2 B VAL A 211 ? -10.76078 -21.74154 -13.41865 0.488 13.94719 C ? A ? 202 CG2 1
   ATOM 6598 H B VAL A 211 ? -10.31108 -18.32656 -13.34086 0.488 16.32513 H ? A ? 202 H 1
   ATOM 6599 HA B VAL A 211 ? -9.28164 -20.28506 -14.91016 0.488 13.30828 H ? A ? 202 HA 1
   ATOM 6600 HB B VAL A 211 ? -11.97368 -20.19981 -14.01988 0.488 17.44773 H ? A ? 202 HB 1
   ATOM 6601 HG11 B VAL A 211 ? -12.22246 -22.10774 -15.41862 0.488 13.28409 H ? A ? 202 HG11 1
   ATOM 6602 HG12 B VAL A 211 ? -12.30119 -20.67238 -16.09468 0.488 13.28409 H ? A ? 202 HG12 1
   ATOM 6603 HG13 B VAL A 211 ? -10.96847 -21.52991 -16.20419 0.488 13.28409 H ? A ? 202 HG13 1
   ATOM 6604 HG21 B VAL A 211 ? -11.53152 -22.22374 -13.08050 0.488 16.77710 H ? A ? 202 HG21 1
   ATOM 6605 HG22 B VAL A 211 ? -10.16152 -22.35338 -13.87410 0.488 16.77710 H ? A ? 202 HG22 1
   ATOM 6606 HG23 B VAL A 211 ? -10.29579 -21.30632 -12.68703 0.488 16.77710 H ? A ? 202 HG23 1
   ATOM 6607 N . LEU A 212 ? -9.68184 -19.00050 -16.96744 1.000 13.18367 N ? A ? 203 N 1
   ATOM 6608 CA . LEU A 212 ? -10.02264 -18.37334 -18.23633 1.000 12.59576 C ? A ? 203 CA 1
   ATOM 6609 C . LEU A 212 ? -10.70245 -19.40033 -19.10987 1.000 14.34797 C ? A ? 203 C 1
   ATOM 6610 O . LEU A 212 ? -10.27488 -20.58179 -19.13810 1.000 14.66485 O ? A ? 203 O 1
   ATOM 6611 CB . LEU A 212 ? -8.78890 -17.91796 -18.95866 1.000 12.77363 C ? A ? 203 CB 1
   ATOM 6612 CG . LEU A 212 ? -7.87311 -17.03858 -18.17277 1.000 13.93179 C ? A ? 203 CG 1
   ATOM 6613 CD1 . LEU A 212 ? -6.63401 -16.55357 -18.96312 1.000 15.83240 C ? A ? 203 CD1 1
   ATOM 6614 CD2 . LEU A 212 ? -8.58463 -15.73067 -17.63287 1.000 14.92159 C ? A ? 203 CD2 1
   ATOM 6615 HA . LEU A 212 ? -10.60420 -17.61367 -18.07636 1.000 15.15539 H ? A ? 203 HA 1
   ATOM 6616 HB2 . LEU A 212 ? -8.28249 -18.70258 -19.22100 1.000 15.36882 H ? A ? 203 HB2 1
   ATOM 6617 HB3 . LEU A 212 ? -9.06257 -17.42133 -19.74565 1.000 15.36882 H ? A ? 203 HB3 1
   ATOM 6618 HG . LEU A 212 ? -7.59262 -17.60780 -17.43913 1.000 16.75861 H ? A ? 203 HG 1
   ATOM 6619 HD11 . LEU A 212 ? -6.07595 -16.01788 -18.37788 1.000 19.03935 H ? A ? 203 HD11 1
   ATOM 6620 HD12 . LEU A 212 ? -6.13803 -17.32555 -19.27768 1.000 19.03935 H ? A ? 203 HD12 1
   ATOM 6621 HD13 . LEU A 212 ? -6.92953 -16.02038 -19.71763 1.000 19.03935 H ? A ? 203 HD13 1
   ATOM 6622 HD21 . LEU A 212 ? -7.92563 -15.17157 -17.19240 1.000 17.94638 H ? A ? 203 HD21 1
   ATOM 6623 HD22 . LEU A 212 ? -8.97699 -15.25311 -18.38046 1.000 17.94638 H ? A ? 203 HD22 1
   ATOM 6624 HD23 . LEU A 212 ? -9.27691 -15.98496 -17.00279 1.000 17.94638 H ? A ? 203 HD23 1
   ATOM 6625 H A LEU A 212 ? -9.10632 -19.63342 -17.05570 0.512 15.86088 H ? A ? 203 H 1
   ATOM 6626 H B LEU A 212 ? -8.97347 -19.48438 -17.02812 0.488 15.86088 H ? A ? 203 H 1
   ATOM 6627 N A ILE A 213 ? -11.67123 -19.07107 -19.87381 0.636 11.42787 N ? A ? 204 N 1
   ATOM 6628 CA A ILE A 213 ? -12.48394 -19.96827 -20.67219 0.636 15.13005 C ? A ? 204 CA 1
   ATOM 6629 C A ILE A 213 ? -12.58991 -19.37152 -22.04201 0.636 13.61488 C ? A ? 204 C 1
   ATOM 6630 O A ILE A 213 ? -13.07180 -18.22910 -22.19016 0.636 13.86248 O ? A ? 204 O 1
   ATOM 6631 CB A ILE A 213 ? -13.87405 -20.21221 -20.06354 0.636 13.92994 C ? A ? 204 CB 1
   ATOM 6632 CG1 A ILE A 213 ? -13.72473 -20.54768 -18.60233 0.636 15.86753 C ? A ? 204 CG1 1
   ATOM 6633 CG2 A ILE A 213 ? -14.61967 -21.29526 -20.81561 0.636 15.83877 C ? A ? 204 CG2 1
   ATOM 6634 CD1 A ILE A 213 ? -14.73417 -19.80360 -17.76714 0.636 16.17074 C ? A ? 204 CD1 1
   ATOM 6635 H A ILE A 213 ? -11.92119 -18.25416 -19.97266 0.636 13.75391 H ? A ? 204 H 1
   ATOM 6636 HA A ILE A 213 ? -12.04842 -20.83265 -20.73605 0.636 18.19652 H ? A ? 204 HA 1
   ATOM 6637 HB A ILE A 213 ? -14.40187 -19.40240 -20.14421 0.636 16.75640 H ? A ? 204 HB 1
   ATOM 6638 HG12 A ILE A 213 ? -13.86262 -21.49934 -18.47491 0.636 19.08151 H ? A ? 204 HG12 1
   ATOM 6639 HG13 A ILE A 213 ? -12.83603 -20.29836 -18.30408 0.636 19.08151 H ? A ? 204 HG13 1
   ATOM 6640 HG21 A ILE A 213 ? -15.42448 -21.52375 -20.32472 0.636 19.04699 H ? A ? 204 HG21 1
   ATOM 6641 HG22 A ILE A 213 ? -14.85264 -20.96440 -21.69717 0.636 19.04699 H ? A ? 204 HG22 1
   ATOM 6642 HG23 A ILE A 213 ? -14.04824 -22.07501 -20.89531 0.636 19.04699 H ? A ? 204 HG23 1
   ATOM 6643 HD11 A ILE A 213 ? -14.64550 -20.08202 -16.84220 0.636 19.44535 H ? A ? 204 HD11 1
   ATOM 6644 HD12 A ILE A 213 ? -14.56664 -18.85123 -17.84342 0.636 19.44535 H ? A ? 204 HD12 1
   ATOM 6645 HD13 A ILE A 213 ? -15.62511 -20.00968 -18.09065 0.636 19.44535 H ? A ? 204 HD13 1
   ATOM 6646 N B ILE A 213 ? -11.75129 -19.02665 -19.79869 0.364 14.80860 N ? A ? 204 N 1
   ATOM 6647 CA B ILE A 213 ? -12.51165 -19.88368 -20.69793 0.364 13.49867 C ? A ? 204 CA 1
   ATOM 6648 C B ILE A 213 ? -12.47541 -19.26342 -22.07661 0.364 16.94096 C ? A ? 204 C 1
   ATOM 6649 O B ILE A 213 ? -12.50608 -18.01546 -22.20206 0.364 12.98398 O ? A ? 204 O 1
   ATOM 6650 CB B ILE A 213 ? -13.97462 -20.09679 -20.24404 0.364 13.51252 C ? A ? 204 CB 1
   ATOM 6651 CG1 B ILE A 213 ? -14.01648 -20.71982 -18.84508 0.364 15.30301 C ? A ? 204 CG1 1
   ATOM 6652 CG2 B ILE A 213 ? -14.73756 -20.98448 -21.22573 0.364 11.18955 C ? A ? 204 CG2 1
   ATOM 6653 CD1 B ILE A 213 ? -15.22455 -20.48550 -17.86991 0.364 10.93075 C ? A ? 204 CD1 1
   ATOM 6654 H B ILE A 213 ? -12.07099 -18.22894 -19.76622 0.364 17.81079 H ? A ? 204 H 1
   ATOM 6655 HA B ILE A 213 ? -12.08822 -20.75600 -20.72396 0.364 16.23888 H ? A ? 204 HA 1
   ATOM 6656 HB B ILE A 213 ? -14.40079 -19.22574 -20.22051 0.364 16.25550 H ? A ? 204 HB 1
   ATOM 6657 HG12 B ILE A 213 ? -13.96060 -21.68079 -18.96468 0.364 18.40408 H ? A ? 204 HG12 1
   ATOM 6658 HG13 B ILE A 213 ? -13.23323 -20.39830 -18.37176 0.364 18.40408 H ? A ? 204 HG13 1
   ATOM 6659 HG21 B ILE A 213 ? -15.58914 -21.23121 -20.83223 0.364 13.46793 H ? A ? 204 HG21 1
   ATOM 6660 HG22 B ILE A 213 ? -14.88367 -20.49226 -22.04869 0.364 13.46793 H ? A ? 204 HG22 1
   ATOM 6661 HG23 B ILE A 213 ? -14.21302 -21.78046 -21.40506 0.364 13.46793 H ? A ? 204 HG23 1
   ATOM 6662 HD11 B ILE A 213 ? -15.30334 -21.24820 -17.27579 0.364 13.15737 H ? A ? 204 HD11 1
   ATOM 6663 HD12 B ILE A 213 ? -15.06260 -19.67996 -17.35437 0.364 13.15737 H ? A ? 204 HD12 1
   ATOM 6664 HD13 B ILE A 213 ? -16.03664 -20.38695 -18.39116 0.364 13.15737 H ? A ? 204 HD13 1
   ATOM 6665 N A THR A 214 ? -12.25907 -20.11503 -23.14163 0.636 15.94835 N ? A ? 205 N 1
   ATOM 6666 CA A THR A 214 ? -12.45348 -19.61114 -24.49971 0.636 13.85619 C ? A ? 205 CA 1
   ATOM 6667 C A THR A 214 ? -12.68968 -20.76741 -25.46738 0.636 17.58165 C ? A ? 205 C 1
   ATOM 6668 O A THR A 214 ? -12.62777 -21.90973 -25.04174 0.636 15.86386 O ? A ? 205 O 1
   ATOM 6669 CB A THR A 214 ? -11.32785 -18.64401 -24.84277 0.636 15.25667 C ? A ? 205 CB 1
   ATOM 6670 OG1 A THR A 214 ? -11.62467 -17.98074 -26.03778 0.636 20.08011 O ? A ? 205 OG1 1
   ATOM 6671 CG2 A THR A 214 ? -10.04682 -19.37465 -25.06454 0.636 19.97158 C ? A ? 205 CG2 1
   ATOM 6672 H A THR A 214 ? -11.92403 -20.90635 -23.10764 0.636 19.17849 H ? A ? 205 H 1
   ATOM 6673 HA A THR A 214 ? -13.27823 -19.10812 -24.58722 0.636 16.66789 H ? A ? 205 HA 1
   ATOM 6674 HB A THR A 214 ? -11.22892 -18.01848 -24.10805 0.636 18.34847 H ? A ? 205 HB 1
   ATOM 6675 HG1 A THR A 214 ? -12.40202 -17.66410 -26.00519 0.636 24.13661 H ? A ? 205 HG1 1
   ATOM 6676 HG21 A THR A 214 ? -9.33222 -18.74408 -25.24519 0.636 24.00636 H ? A ? 205 HG21 1
   ATOM 6677 HG22 A THR A 214 ? -9.81879 -19.89138 -24.27594 0.636 24.00636 H ? A ? 205 HG22 1
   ATOM 6678 HG23 A THR A 214 ? -10.13450 -19.97610 -25.82050 0.636 24.00636 H ? A ? 205 HG23 1
   ATOM 6679 N B THR A 214 ? -12.47131 -20.12156 -23.14111 0.364 14.38421 N ? A ? 205 N 1
   ATOM 6680 CA B THR A 214 ? -12.72097 -19.67346 -24.49328 0.364 14.86873 C ? A ? 205 CA 1
   ATOM 6681 C B THR A 214 ? -12.95478 -20.81853 -25.47258 0.364 10.15280 C ? A ? 205 C 1
   ATOM 6682 O B THR A 214 ? -13.09085 -21.97560 -25.10560 0.364 10.98658 O ? A ? 205 O 1
   ATOM 6683 CB B THR A 214 ? -11.66961 -18.66038 -24.93966 0.364 12.89984 C ? A ? 205 CB 1
   ATOM 6684 OG1 B THR A 214 ? -12.17670 -17.92071 -26.05059 0.364 11.19800 O ? A ? 205 OG1 1
   ATOM 6685 CG2 B THR A 214 ? -10.39599 -19.26756 -25.40003 0.364 12.55774 C ? A ? 205 CG2 1
   ATOM 6686 H B THR A 214 ? -12.32311 -20.96631 -23.07761 0.364 17.30152 H ? A ? 205 H 1
   ATOM 6687 HA B THR A 214 ? -13.58801 -19.23859 -24.48747 0.364 17.88295 H ? A ? 205 HA 1
   ATOM 6688 HB B THR A 214 ? -11.47689 -18.10869 -24.16545 0.364 15.52028 H ? A ? 205 HB 1
   ATOM 6689 HG1 B THR A 214 ? -11.64102 -17.30709 -26.25577 0.364 13.47807 H ? A ? 205 HG1 1
   ATOM 6690 HG21 B THR A 214 ? -9.71594 -18.58205 -25.49230 0.364 15.10976 H ? A ? 205 HG21 1
   ATOM 6691 HG22 B THR A 214 ? -10.09213 -19.92801 -24.75788 0.364 15.10976 H ? A ? 205 HG22 1
   ATOM 6692 HG23 B THR A 214 ? -10.52581 -19.69978 -26.25865 0.364 15.10976 H ? A ? 205 HG23 1
   ATOM 6693 N . ALA A 215 ? -13.10680 -20.38138 -26.70977 1.000 16.13327 N ? A ? 206 N 1
   ATOM 6694 CA . ALA A 215 ? -13.26605 -21.31747 -27.84249 1.000 15.26820 C ? A ? 206 CA 1
   ATOM 6695 C . ALA A 215 ? -11.95137 -22.01531 -28.13560 1.000 16.64293 C ? A ? 206 C 1
   ATOM 6696 O . ALA A 215 ? -10.91235 -21.35332 -28.25019 1.000 16.37975 O ? A ? 206 O 1
   ATOM 6697 CB . ALA A 215 ? -13.68990 -20.54039 -29.03090 1.000 16.99338 C ? A ? 206 CB 1
   ATOM 6698 HA . ALA A 215 ? -13.93032 -21.99350 -27.63604 1.000 18.36230 H ? A ? 206 HA 1
   ATOM 6699 HB1 . ALA A 215 ? -13.63591 -21.10841 -29.81534 1.000 20.43252 H ? A ? 206 HB1 1
   ATOM 6700 HB2 . ALA A 215 ? -14.60315 -20.23978 -28.90241 1.000 20.43252 H ? A ? 206 HB2 1
   ATOM 6701 HB3 . ALA A 215 ? -13.10163 -19.77616 -29.13477 1.000 20.43252 H ? A ? 206 HB3 1
   ATOM 6702 H A ALA A 215 ? -13.30440 -19.57035 -26.91659 0.636 19.40039 H ? A ? 206 H 1
   ATOM 6703 H B ALA A 215 ? -13.12302 -19.55118 -26.93358 0.364 19.40039 H ? A ? 206 H 1
   ATOM 6704 N A ASP A 216 ? -12.02853 -23.31212 -28.40158 0.753 17.59675 N ? A ? 207 N 1
   ATOM 6705 CA A ASP A 216 ? -10.84911 -24.00680 -28.93837 0.753 17.82792 C ? A ? 207 CA 1
   ATOM 6706 C A ASP A 216 ? -10.45297 -23.41784 -30.26463 0.753 15.55352 C ? A ? 207 C 1
   ATOM 6707 O A ASP A 216 ? -9.26913 -23.34480 -30.57424 0.753 20.26834 O ? A ? 207 O 1
   ATOM 6708 CB A ASP A 216 ? -11.10458 -25.50583 -28.97370 0.753 17.90667 C ? A ? 207 CB 1
   ATOM 6709 CG A ASP A 216 ? -12.12005 -25.96715 -29.96818 0.753 18.95883 C ? A ? 207 CG 1
   ATOM 6710 OD1 A ASP A 216 ? -13.03159 -25.22562 -30.43731 0.753 23.29309 O ? A ? 207 OD1 1
   ATOM 6711 OD2 A ASP A 216 ? -12.00451 -27.24001 -30.32001 0.753 24.12591 O ? A ? 207 OD2 1
   ATOM 6712 H A ASP A 216 ? -12.72471 -23.80386 -28.28702 0.753 21.15657 H ? A ? 207 H 1
   ATOM 6713 HA A ASP A 216 ? -10.08130 -23.89722 -28.35583 0.753 21.43397 H ? A ? 207 HA 1
   ATOM 6714 HB2 A ASP A 216 ? -10.27019 -25.95214 -29.18701 0.753 21.52848 H ? A ? 207 HB2 1
   ATOM 6715 HB3 A ASP A 216 ? -11.41436 -25.78283 -28.09723 0.753 21.52848 H ? A ? 207 HB3 1
   ATOM 6716 N C ASP A 216 ? -12.00767 -23.33536 -28.30954 0.247 17.16908 N ? A ? 207 N 1
   ATOM 6717 CA C ASP A 216 ? -10.79545 -24.07053 -28.63612 0.247 19.43025 C ? A ? 207 CA 1
   ATOM 6718 C C ASP A 216 ? -10.23503 -23.66835 -29.98118 0.247 19.39451 C ? A ? 207 C 1
   ATOM 6719 O C ASP A 216 ? -9.02494 -23.82676 -30.18866 0.247 10.86624 O ? A ? 207 O 1
   ATOM 6720 CB C ASP A 216 ? -11.02243 -25.58469 -28.61868 0.247 21.75860 C ? A ? 207 CB 1
   ATOM 6721 CG C ASP A 216 ? -11.82168 -26.08215 -29.81315 0.247 24.04721 C ? A ? 207 CG 1
   ATOM 6722 OD1 C ASP A 216 ? -12.78482 -25.41977 -30.24472 0.247 13.18344 O ? A ? 207 OD1 1
   ATOM 6723 OD2 C ASP A 216 ? -11.49307 -27.21544 -30.27368 0.247 19.38396 O ? A ? 207 OD2 1
   ATOM 6724 H C ASP A 216 ? -12.71911 -23.81420 -28.24499 0.247 20.64337 H ? A ? 207 H 1
   ATOM 6725 HA C ASP A 216 ? -10.14310 -23.87347 -27.94583 0.247 23.35677 H ? A ? 207 HA 1
   ATOM 6726 HB2 C ASP A 216 ? -10.16183 -26.03210 -28.62818 0.247 26.15079 H ? A ? 207 HB2 1
   ATOM 6727 HB3 C ASP A 216 ? -11.51013 -25.82061 -27.81408 0.247 26.15079 H ? A ? 207 HB3 1
   ATOM 6728 N A GLY A 217 ? -11.37880 -22.81745 -31.01286 0.753 21.74120 N ? A ? 208 N 1
   ATOM 6729 CA A GLY A 217 ? -11.09690 -22.14345 -32.25529 0.753 19.07641 C ? A ? 208 CA 1
   ATOM 6730 C A GLY A 217 ? -10.68291 -20.68523 -32.16364 0.753 24.40392 C ? A ? 208 C 1
   ATOM 6731 O A GLY A 217 ? -10.46423 -20.00705 -33.16762 0.753 23.31090 O ? A ? 208 O 1
   ATOM 6732 H A GLY A 217 ? -12.21239 -22.79182 -30.80292 0.753 26.12991 H ? A ? 208 H 1
   ATOM 6733 HA2 A GLY A 217 ? -10.37878 -22.61886 -32.70159 0.753 22.93216 H ? A ? 208 HA2 1
   ATOM 6734 HA3 A GLY A 217 ? -11.89287 -22.18230 -32.80830 0.753 22.93216 H ? A ? 208 HA3 1
   ATOM 6735 N C GLY A 217 ? -11.05404 -23.12032 -30.88210 0.247 8.87298 N ? A ? 208 N 1
   ATOM 6736 CA C GLY A 217 ? -10.47139 -22.62649 -32.10221 0.247 15.64160 C ? A ? 208 CA 1
   ATOM 6737 C C GLY A 217 ? -10.16025 -21.15791 -32.16081 0.247 15.23717 C ? A ? 208 C 1
   ATOM 6738 O C GLY A 217 ? -10.05896 -20.57877 -33.25266 0.247 18.18035 O ? A ? 208 O 1
   ATOM 6739 H C GLY A 217 ? -11.90590 -23.03297 -30.80269 0.247 10.68805 H ? A ? 208 H 1
   ATOM 6740 HA2 C GLY A 217 ? -9.63971 -23.10173 -32.25501 0.247 18.81039 H ? A ? 208 HA2 1
   ATOM 6741 HA3 C GLY A 217 ? -11.08330 -22.81882 -32.82987 0.247 18.81039 H ? A ? 208 HA3 1
   ATOM 6742 N A ASP A 218 ? -10.46539 -20.18382 -30.97049 0.753 17.36743 N ? A ? 209 N 1
   ATOM 6743 CA A ASP A 218 ? -10.08527 -18.78125 -30.80964 0.753 19.84311 C ? A ? 209 CA 1
   ATOM 6744 C A ASP A 218 ? -8.84918 -18.47331 -31.67719 0.753 22.51884 C ? A ? 209 C 1
   ATOM 6745 O A ASP A 218 ? -7.82149 -19.11534 -31.56837 0.753 22.25160 O ? A ? 209 O 1
   ATOM 6746 CB A ASP A 218 ? -9.77820 -18.54819 -29.30376 0.753 17.94130 C ? A ? 209 CB 1
   ATOM 6747 CG A ASP A 218 ? -9.69558 -17.14054 -28.91117 0.753 23.35965 C ? A ? 209 CG 1
   ATOM 6748 OD1 A ASP A 218 ? -9.09749 -16.28218 -29.55807 0.753 20.21819 O ? A ? 209 OD1 1
   ATOM 6749 OD2 A ASP A 218 ? -10.27084 -16.78881 -27.85148 0.753 21.60107 O ? A ? 209 OD2 1
   ATOM 6750 H A ASP A 218 ? -10.52822 -20.62429 -30.23453 0.753 20.88139 H ? A ? 209 H 1
   ATOM 6751 HA A ASP A 218 ? -10.79986 -18.18576 -31.08469 0.753 23.85220 H ? A ? 209 HA 1
   ATOM 6752 HB2 A ASP A 218 ? -10.48270 -18.95762 -28.77751 0.753 21.57003 H ? A ? 209 HB2 1
   ATOM 6753 HB3 A ASP A 218 ? -8.92551 -18.96058 -29.09459 0.753 21.57003 H ? A ? 209 HB3 1
   ATOM 6754 N C ASP A 218 ? -10.06868 -20.53936 -30.97171 0.247 16.07930 N ? A ? 209 N 1
   ATOM 6755 CA C ASP A 218 ? -9.90256 -19.09390 -30.84527 0.247 18.06019 C ? A ? 209 CA 1
   ATOM 6756 C C ASP A 218 ? -8.75125 -18.63029 -31.72193 0.247 17.72469 C ? A ? 209 C 1
   ATOM 6757 O C ASP A 218 ? -7.71783 -19.28900 -31.77961 0.247 21.91303 O ? A ? 209 O 1
   ATOM 6758 CB C ASP A 218 ? -9.55487 -18.75567 -29.38367 0.247 22.25654 C ? A ? 209 CB 1
   ATOM 6759 CG C ASP A 218 ? -9.74685 -17.27973 -29.03729 0.247 20.00854 C ? A ? 209 CG 1
   ATOM 6760 OD1 C ASP A 218 ? -9.53020 -16.36788 -29.87449 0.247 28.85722 O ? A ? 209 OD1 1
   ATOM 6761 OD2 C ASP A 218 ? -10.12523 -17.01776 -27.86931 0.247 22.05719 O ? A ? 209 OD2 1
   ATOM 6762 H C ASP A 218 ? -10.10107 -20.94578 -30.21450 0.247 19.33563 H ? A ? 209 H 1
   ATOM 6763 HA C ASP A 218 ? -10.72028 -18.64290 -31.10762 0.247 21.71270 H ? A ? 209 HA 1
   ATOM 6764 HB2 C ASP A 218 ? -10.12717 -19.27493 -28.79737 0.247 26.74832 H ? A ? 209 HB2 1
   ATOM 6765 HB3 C ASP A 218 ? -8.62484 -18.97962 -29.22308 0.247 26.74832 H ? A ? 209 HB3 1
   ATOM 6766 N A ALA A 219 ? -9.00600 -17.48551 -32.53764 0.753 22.70103 N ? A ? 210 N 1
   ATOM 6767 CA A ALA A 219 ? -7.88506 -17.09216 -33.38921 0.753 25.22634 C ? A ? 210 CA 1
   ATOM 6768 C A ALA A 219 ? -6.79884 -16.35742 -32.63399 0.753 21.86721 C ? A ? 210 C 1
   ATOM 6769 O A ALA A 219 ? -5.80297 -15.97704 -33.27311 0.753 22.96846 O ? A ? 210 O 1
   ATOM 6770 CB A ALA A 219 ? -8.45247 -16.28647 -34.57956 0.753 25.93037 C ? A ? 210 CB 1
   ATOM 6771 H A ALA A 219 ? -9.73022 -17.03529 -32.64908 0.753 27.28171 H ? A ? 210 H 1
   ATOM 6772 HA A ALA A 219 ? -7.43720 -17.86728 -33.76271 0.753 30.31208 H ? A ? 210 HA 1
   ATOM 6773 HB1 A ALA A 219 ? -7.72337 -16.03885 -35.16948 0.753 31.15691 H ? A ? 210 HB1 1
   ATOM 6774 HB2 A ALA A 219 ? -9.09213 -16.83726 -35.05744 0.753 31.15691 H ? A ? 210 HB2 1
   ATOM 6775 HB3 A ALA A 219 ? -8.88977 -15.48934 -34.24155 0.753 31.15691 H ? A ? 210 HB3 1
   ATOM 6776 N C ALA A 219 ? -8.96661 -17.46879 -32.37113 0.247 25.37538 N ? A ? 210 N 1
   ATOM 6777 CA C ALA A 219 ? -7.98892 -16.87279 -33.28070 0.247 25.74963 C ? A ? 210 CA 1
   ATOM 6778 C C ALA A 219 ? -6.68596 -16.56581 -32.56324 0.247 24.65435 C ? A ? 210 C 1
   ATOM 6779 O C ALA A 219 ? -5.58470 -16.75086 -33.13858 0.247 16.69999 O ? A ? 210 O 1
   ATOM 6780 CB C ALA A 219 ? -8.58315 -15.58979 -33.86696 0.247 13.57072 C ? A ? 210 CB 1
   ATOM 6781 H C ALA A 219 ? -9.68557 -17.00283 -32.29650 0.247 30.49093 H ? A ? 210 H 1
   ATOM 6782 HA C ALA A 219 ? -7.79342 -17.49348 -34.00002 0.247 30.94003 H ? A ? 210 HA 1
   ATOM 6783 HB1 C ALA A 219 ? -7.93442 -15.18540 -34.46404 0.247 16.32534 H ? A ? 210 HB1 1
   ATOM 6784 HB2 C ALA A 219 ? -9.39071 -15.81086 -34.35673 0.247 16.32534 H ? A ? 210 HB2 1
   ATOM 6785 HB3 C ALA A 219 ? -8.79213 -14.97900 -33.14297 0.247 16.32534 H ? A ? 210 HB3 1
   ATOM 6786 N A ASP A 220 ? -6.94670 -16.16110 -31.33243 0.753 21.99555 N ? A ? 211 N 1
   ATOM 6787 CA A ASP A 220 ? -5.86129 -15.54442 -30.52697 0.753 23.17061 C ? A ? 211 CA 1
   ATOM 6788 C A ASP A 220 ? -5.77480 -16.17958 -29.12064 0.753 20.95461 C ? A ? 211 C 1
   ATOM 6789 O A ASP A 220 ? -6.04665 -15.53709 -28.12165 0.753 21.05821 O ? A ? 211 O 1
   ATOM 6790 CB A ASP A 220 ? -6.01783 -14.02918 -30.42830 0.753 29.37402 C ? A ? 211 CB 1
   ATOM 6791 CG A ASP A 220 ? -4.72142 -13.31508 -29.89467 0.753 29.38535 C ? A ? 211 CG 1
   ATOM 6792 OD1 A ASP A 220 ? -3.60992 -13.90825 -29.95876 0.753 34.45254 O ? A ? 211 OD1 1
   ATOM 6793 OD2 A ASP A 220 ? -4.88282 -12.17657 -29.40295 0.753 30.63950 O ? A ? 211 OD2 1
   ATOM 6794 H A ASP A 220 ? -7.65142 -16.36883 -30.88541 0.753 26.43514 H ? A ? 211 H 1
   ATOM 6795 HA A ASP A 220 ? -5.02978 -15.75505 -30.97988 0.753 27.84520 H ? A ? 211 HA 1
   ATOM 6796 HB2 A ASP A 220 ? -6.21452 -13.67396 -31.30923 0.753 35.28929 H ? A ? 211 HB2 1
   ATOM 6797 HB3 A ASP A 220 ? -6.74443 -13.82576 -29.81873 0.753 35.28929 H ? A ? 211 HB3 1
   ATOM 6798 N C ASP A 220 ? -6.79911 -16.06690 -31.31338 0.247 23.34940 N ? A ? 211 N 1
   ATOM 6799 CA C ASP A 220 ? -5.68279 -15.50389 -30.53839 0.247 23.39294 C ? A ? 211 CA 1
   ATOM 6800 C C ASP A 220 ? -5.68741 -16.12333 -29.13140 0.247 21.36212 C ? A ? 211 C 1
   ATOM 6801 O C ASP A 220 ? -6.00977 -15.47575 -28.13382 0.247 21.39706 O ? A ? 211 O 1
   ATOM 6802 CB C ASP A 220 ? -5.77783 -13.97605 -30.48272 0.247 31.69842 C ? A ? 211 CB 1
   ATOM 6803 CG C ASP A 220 ? -4.54022 -13.32845 -29.85043 0.247 26.82215 C ? A ? 211 CG 1
   ATOM 6804 OD1 C ASP A 220 ? -3.40912 -13.68378 -30.23963 0.247 36.82721 O ? A ? 211 OD1 1
   ATOM 6805 OD2 C ASP A 220 ? -4.70966 -12.46503 -28.96868 0.247 31.24680 O ? A ? 211 OD2 1
   ATOM 6806 H C ASP A 220 ? -7.54279 -16.04535 -30.88201 0.247 28.05975 H ? A ? 211 H 1
   ATOM 6807 HA C ASP A 220 ? -4.84733 -15.74908 -30.96593 0.247 28.11200 H ? A ? 211 HA 1
   ATOM 6808 HB2 C ASP A 220 ? -5.86882 -13.63176 -31.38499 0.247 38.07857 H ? A ? 211 HB2 1
   ATOM 6809 HB3 C ASP A 220 ? -6.55099 -13.72638 -29.95282 0.247 38.07857 H ? A ? 211 HB3 1
   ATOM 6810 N . LEU A 221 ? -5.30832 -17.39225 -29.06479 1.000 20.40908 N ? A ? 212 N 1
   ATOM 6811 CA . LEU A 221 ? -5.11690 -18.06915 -27.80295 1.000 20.64803 C ? A ? 212 CA 1
   ATOM 6812 C . LEU A 221 ? -3.89021 -17.63341 -27.04502 1.000 19.51028 C ? A ? 212 C 1
   ATOM 6813 O . LEU A 221 ? -3.78758 -17.88032 -25.83396 1.000 18.41096 O ? A ? 212 O 1
   ATOM 6814 CB . LEU A 221 ? -5.01817 -19.60670 -27.98112 1.000 21.76433 C ? A ? 212 CB 1
   ATOM 6815 CG . LEU A 221 ? -6.27334 -20.25719 -28.17478 1.000 22.04218 C ? A ? 212 CG 1
   ATOM 6816 CD1 . LEU A 221 ? -6.04534 -21.72438 -28.62743 1.000 25.09479 C ? A ? 212 CD1 1
   ATOM 6817 CD2 . LEU A 221 ? -7.25414 -20.14914 -27.02434 1.000 22.27100 C ? A ? 212 CD2 1
   ATOM 6818 HA . LEU A 221 ? -5.90595 -17.85612 -27.28053 1.000 24.81810 H ? A ? 212 HA 1
   ATOM 6819 HB2 . LEU A 221 ? -4.46704 -19.79312 -28.75727 1.000 26.15767 H ? A ? 212 HB2 1
   ATOM 6820 HB3 . LEU A 221 ? -4.61032 -19.98437 -27.18618 1.000 26.15767 H ? A ? 212 HB3 1
   ATOM 6821 HG . LEU A 221 ? -6.72777 -19.77346 -28.88217 1.000 26.49109 H ? A ? 212 HG 1
   ATOM 6822 HD11 . LEU A 221 ? -6.90329 -22.12968 -28.82882 1.000 30.15422 H ? A ? 212 HD11 1
   ATOM 6823 HD12 . LEU A 221 ? -5.48430 -21.72718 -29.41871 1.000 30.15422 H ? A ? 212 HD12 1
   ATOM 6824 HD13 . LEU A 221 ? -5.60929 -22.21175 -27.91103 1.000 30.15422 H ? A ? 212 HD13 1
   ATOM 6825 HD21 . LEU A 221 ? -7.91819 -20.85118 -27.10848 1.000 26.76567 H ? A ? 212 HD21 1
   ATOM 6826 HD22 . LEU A 221 ? -6.77237 -20.24802 -26.18827 1.000 26.76567 H ? A ? 212 HD22 1
   ATOM 6827 HD23 . LEU A 221 ? -7.68496 -19.28068 -27.05714 1.000 26.76567 H ? A ? 212 HD23 1
   ATOM 6828 H A LEU A 221 ? -5.08832 -17.86100 -29.75143 0.753 24.53136 H ? A ? 212 H 1
   ATOM 6829 H C LEU A 221 ? -5.15387 -17.88827 -29.75015 0.247 24.53136 H ? A ? 212 H 1
   ATOM 6830 N . ALA A 222 ? -2.90483 -17.00855 -27.67316 1.000 17.50295 N ? A ? 213 N 1
   ATOM 6831 CA . ALA A 222 ? -1.68292 -16.64831 -27.00947 1.000 19.08385 C ? A ? 213 CA 1
   ATOM 6832 C . ALA A 222 ? -1.86888 -15.91763 -25.69051 1.000 17.46630 C ? A ? 213 C 1
   ATOM 6833 O . ALA A 222 ? -1.29253 -16.32795 -24.68506 1.000 17.31822 O ? A ? 213 O 1
   ATOM 6834 CB . ALA A 222 ? -0.76528 -15.84000 -27.91998 1.000 22.54440 C ? A ? 213 CB 1
   ATOM 6835 H . ALA A 222 ? -2.92758 -16.78057 -28.50208 1.000 21.04400 H ? A ? 213 H 1
   ATOM 6836 HA . ALA A 222 ? -1.25136 -17.49734 -26.82560 1.000 22.94109 H ? A ? 213 HA 1
   ATOM 6837 HB1 . ALA A 222 ? 0.05000 -15.62813 -27.43901 1.000 27.09375 H ? A ? 213 HB1 1
   ATOM 6838 HB2 . ALA A 222 ? -0.55740 -16.36715 -28.70725 1.000 27.09375 H ? A ? 213 HB2 1
   ATOM 6839 HB3 . ALA A 222 ? -1.21822 -15.02243 -28.17946 1.000 27.09375 H ? A ? 213 HB3 1
   ATOM 6840 N . PRO A 223 ? -2.77553 -14.87968 -25.59883 1.000 15.37178 N ? A ? 214 N 1
   ATOM 6841 CA . PRO A 223 ? -2.86519 -14.22519 -24.30762 1.000 15.42256 C ? A ? 214 CA 1
   ATOM 6842 C . PRO A 223 ? -3.50814 -15.08209 -23.25716 1.000 14.58155 C ? A ? 214 C 1
   ATOM 6843 O . PRO A 223 ? -3.28192 -14.87976 -22.07771 1.000 15.07942 O ? A ? 214 O 1
   ATOM 6844 CB . PRO A 223 ? -3.69125 -12.97986 -24.60286 1.000 16.45315 C ? A ? 214 CB 1
   ATOM 6845 CG . PRO A 223 ? -4.31440 -13.18964 -25.91218 1.000 21.94374 C ? A ? 214 CG 1
   ATOM 6846 CD . PRO A 223 ? -3.46623 -14.22785 -26.69292 1.000 16.13068 C ? A ? 214 CD 1
   ATOM 6847 HA . PRO A 223 ? -1.98608 -13.95093 -24.00288 1.000 18.54754 H ? A ? 214 HA 1
   ATOM 6848 HB2 . PRO A 223 ? -4.36805 -12.87062 -23.91663 1.000 19.78426 H ? A ? 214 HB2 1
   ATOM 6849 HB3 . PRO A 223 ? -3.11010 -12.20346 -24.62222 1.000 19.78426 H ? A ? 214 HB3 1
   ATOM 6850 HG2 . PRO A 223 ? -5.21654 -13.52245 -25.78459 1.000 26.37295 H ? A ? 214 HG2 1
   ATOM 6851 HG3 . PRO A 223 ? -4.33645 -12.34682 -26.39182 1.000 26.37295 H ? A ? 214 HG3 1
   ATOM 6852 HD2 . PRO A 223 ? -4.02711 -14.85069 -27.18117 1.000 19.39729 H ? A ? 214 HD2 1
   ATOM 6853 HD3 . PRO A 223 ? -2.84449 -13.79575 -27.29925 1.000 19.39729 H ? A ? 214 HD3 1
   ATOM 6854 N . PHE A 224 ? -4.33508 -16.05834 -23.62392 1.000 15.44089 N ? A ? 215 N 1
   ATOM 6855 CA . PHE A 224 ? -4.84115 -17.02217 -22.68497 1.000 15.03568 C ? A ? 215 CA 1
   ATOM 6856 C . PHE A 224 ? -3.74603 -17.88843 -22.07548 1.000 15.17003 C ? A ? 215 C 1
   ATOM 6857 O . PHE A 224 ? -3.65202 -18.08843 -20.88028 1.000 16.24586 O ? A ? 215 O 1
   ATOM 6858 CB . PHE A 224 ? -5.96415 -17.90290 -23.27382 1.000 16.78656 C ? A ? 215 CB 1
   ATOM 6859 CG . PHE A 224 ? -7.20873 -17.08316 -23.57773 1.000 13.92961 C ? A ? 215 CG 1
   ATOM 6860 CD1 . PHE A 224 ? -7.41478 -16.35502 -24.74328 1.000 15.27670 C ? A ? 215 CD1 1
   ATOM 6861 CD2 . PHE A 224 ? -8.21410 -17.04340 -22.61329 1.000 16.29941 C ? A ? 215 CD2 1
   ATOM 6862 CE1 . PHE A 224 ? -8.59941 -15.62240 -24.94220 1.000 15.93262 C ? A ? 215 CE1 1
   ATOM 6863 CE2 . PHE A 224 ? -9.38683 -16.29681 -22.83600 1.000 16.04745 C ? A ? 215 CE2 1
   ATOM 6864 CZ . PHE A 224 ? -9.52781 -15.58636 -23.95583 1.000 14.93291 C ? A ? 215 CZ 1
   ATOM 6865 H . PHE A 224 ? -4.61742 -16.17806 -24.42738 1.000 18.56954 H ? A ? 215 H 1
   ATOM 6866 HA . PHE A 224 ? -5.24072 -16.50010 -21.97175 1.000 18.08328 H ? A ? 215 HA 1
   ATOM 6867 HB2 . PHE A 224 ? -5.65516 -18.30802 -24.09923 1.000 20.18434 H ? A ? 215 HB2 1
   ATOM 6868 HB3 . PHE A 224 ? -6.20037 -18.59253 -22.63389 1.000 20.18434 H ? A ? 215 HB3 1
   ATOM 6869 HD1 . PHE A 224 ? -6.75891 -16.35193 -25.40262 1.000 18.37250 H ? A ? 215 HD1 1
   ATOM 6870 HD2 . PHE A 224 ? -8.10965 -17.51310 -21.81745 1.000 19.59976 H ? A ? 215 HD2 1
   ATOM 6871 HE1 . PHE A 224 ? -8.74350 -15.16840 -25.74096 1.000 19.15961 H ? A ? 215 HE1 1
   ATOM 6872 HE2 . PHE A 224 ? -10.06543 -16.29908 -22.20008 1.000 19.29740 H ? A ? 215 HE2 1
   ATOM 6873 HZ . PHE A 224 ? -10.28211 -15.05290 -24.06241 1.000 17.95996 H ? A ? 215 HZ 1
   ATOM 6874 N . HIS A 225 ? -2.84239 -18.38494 -22.97517 1.000 14.24358 N ? A ? 216 N 1
   ATOM 6875 CA . HIS A 225 ? -1.70296 -19.08963 -22.39949 1.000 15.65513 C ? A ? 216 CA 1
   ATOM 6876 C . HIS A 225 ? -0.78231 -18.20075 -21.56280 1.000 14.83334 C ? A ? 216 C 1
   ATOM 6877 O . HIS A 225 ? -0.20167 -18.67489 -20.56751 1.000 16.04702 O ? A ? 216 O 1
   ATOM 6878 CB . HIS A 225 ? -0.89346 -19.69397 -23.58120 1.000 15.88604 C ? A ? 216 CB 1
   ATOM 6879 CG . HIS A 225 ? -1.57785 -20.82402 -24.33283 1.000 15.38161 C ? A ? 216 CG 1
   ATOM 6880 ND1 . HIS A 225 ? -2.15222 -21.89175 -23.69920 1.000 16.93535 N ? A ? 216 ND1 1
   ATOM 6881 CD2 . HIS A 225 ? -1.76397 -21.01126 -25.63391 1.000 18.41849 C ? A ? 216 CD2 1
   ATOM 6882 CE1 . HIS A 225 ? -2.63330 -22.71677 -24.63173 1.000 18.33755 C ? A ? 216 CE1 1
   ATOM 6883 NE2 . HIS A 225 ? -2.43180 -22.17537 -25.78199 1.000 18.92340 N ? A ? 216 NE2 1
   ATOM 6884 H . HIS A 225 ? -2.87973 -18.32332 -23.83214 1.000 17.13277 H ? A ? 216 H 1
   ATOM 6885 HA . HIS A 225 ? -2.03203 -19.77821 -21.80076 1.000 18.82662 H ? A ? 216 HA 1
   ATOM 6886 HB2 . HIS A 225 ? -0.71524 -18.98768 -24.22174 1.000 19.10372 H ? A ? 216 HB2 1
   ATOM 6887 HB3 . HIS A 225 ? -0.05873 -20.04356 -23.23203 1.000 19.10372 H ? A ? 216 HB3 1
   ATOM 6888 HD1 . HIS A 225 ? -2.19574 -22.01066 -22.84857 1.000 20.36289 H ? A ? 216 HD1 1
   ATOM 6889 HD2 . HIS A 225 ? -1.48572 -20.44510 -26.31724 1.000 22.14266 H ? A ? 216 HD2 1
   ATOM 6890 HE1 . HIS A 225 ? -3.04195 -23.53783 -24.47758 1.000 22.04553 H ? A ? 216 HE1 1
   ATOM 6891 N . ALA A 226 ? -0.67072 -16.91183 -21.91516 1.000 15.06352 N ? A ? 217 N 1
   ATOM 6892 CA . ALA A 226 ? 0.09412 -15.98585 -21.09906 1.000 15.46224 C ? A ? 217 CA 1
   ATOM 6893 C . ALA A 226 ? -0.44287 -15.96987 -19.67787 1.000 15.85507 C ? A ? 217 C 1
   ATOM 6894 O . ALA A 226 ? 0.30518 -15.80346 -18.73414 1.000 16.90078 O ? A ? 217 O 1
   ATOM 6895 CB . ALA A 226 ? 0.20155 -14.63039 -21.75318 1.000 16.61827 C ? A ? 217 CB 1
   ATOM 6896 H . ALA A 226 ? -1.02682 -16.56063 -22.61477 1.000 18.11670 H ? A ? 217 H 1
   ATOM 6897 HA . ALA A 226 ? 1.01692 -16.27797 -21.03584 1.000 18.59516 H ? A ? 217 HA 1
   ATOM 6898 HB1 . ALA A 226 ? 0.72763 -14.04629 -21.18488 1.000 19.98239 H ? A ? 217 HB1 1
   ATOM 6899 HB2 . ALA A 226 ? 0.63365 -14.72945 -22.61595 1.000 19.98239 H ? A ? 217 HB2 1
   ATOM 6900 HB3 . ALA A 226 ? -0.68918 -14.26435 -21.86943 1.000 19.98239 H ? A ? 217 HB3 1
   ATOM 6901 N . GLY A 227 ? -1.78150 -15.93411 -19.56978 1.000 15.81758 N ? A ? 218 N 1
   ATOM 6902 CA . GLY A 227 ? -2.33788 -15.88730 -18.22281 1.000 16.71290 C ? A ? 218 CA 1
   ATOM 6903 C . GLY A 227 ? -2.11243 -17.16165 -17.42444 1.000 16.90400 C ? A ? 218 C 1
   ATOM 6904 O . GLY A 227 ? -1.96214 -17.13816 -16.23002 1.000 17.39898 O ? A ? 218 O 1
   ATOM 6905 H . GLY A 227 ? -2.34493 -15.93613 -20.21950 1.000 19.02157 H ? A ? 218 H 1
   ATOM 6906 HA2 . GLY A 227 ? -1.92984 -15.15291 -17.73797 1.000 20.09595 H ? A ? 218 HA2 1
   ATOM 6907 HA3 . GLY A 227 ? -3.29400 -15.73460 -18.28123 1.000 20.09595 H ? A ? 218 HA3 1
   ATOM 6908 N . GLU A 228 ? -2.08217 -18.34364 -18.10310 1.000 17.37959 N ? A ? 219 N 1
   ATOM 6909 CA . GLU A 228 ? -1.67709 -19.53256 -17.38485 1.000 17.66816 C ? A ? 219 CA 1
   ATOM 6910 C . GLU A 228 ? -0.29782 -19.37121 -16.78806 1.000 16.16523 C ? A ? 219 C 1
   ATOM 6911 O . GLU A 228 ? -0.06585 -19.76285 -15.64135 1.000 18.77244 O ? A ? 219 O 1
   ATOM 6912 CB . GLU A 228 ? -1.64675 -20.74569 -18.34518 1.000 17.11120 C ? A ? 219 CB 1
   ATOM 6913 CG . GLU A 228 ? -2.91170 -21.22662 -18.93028 1.000 18.68710 C ? A ? 219 CG 1
   ATOM 6914 CD . GLU A 228 ? -2.68411 -22.31135 -19.96927 1.000 21.07624 C ? A ? 219 CD 1
   ATOM 6915 OE1 . GLU A 228 ? -2.01221 -22.03264 -20.96088 1.000 21.53004 O ? A ? 219 OE1 1
   ATOM 6916 OE2 . GLU A 228 ? -3.15277 -23.42162 -19.76169 1.000 24.53590 O ? A ? 219 OE2 1
   ATOM 6917 H . GLU A 228 ? -2.28400 -18.45398 -18.93176 1.000 20.89598 H ? A ? 219 H 1
   ATOM 6918 HA . GLU A 228 ? -2.32197 -19.68778 -16.67708 1.000 21.24226 H ? A ? 219 HA 1
   ATOM 6919 HB2 . GLU A 228 ? -1.07195 -20.51241 -19.09089 1.000 20.57391 H ? A ? 219 HB2 1
   ATOM 6920 HB3 . GLU A 228 ? -1.26946 -21.49415 -17.85696 1.000 20.57391 H ? A ? 219 HB3 1
   ATOM 6921 HG2 . GLU A 228 ? -3.46921 -21.59363 -18.22644 1.000 22.46499 H ? A ? 219 HG2 1
   ATOM 6922 HG3 . GLU A 228 ? -3.36585 -20.48545 -19.36076 1.000 22.46499 H ? A ? 219 HG3 1
   ATOM 6923 N A ARG A 229 ? 0.64322 -18.85781 -17.61047 0.448 16.82022 N ? A ? 220 N 1
   ATOM 6924 CA A ARG A 229 ? 2.02170 -18.66167 -17.15295 0.448 19.31675 C ? A ? 220 CA 1
   ATOM 6925 C A ARG A 229 ? 2.05464 -17.70067 -16.00555 0.448 15.59559 C ? A ? 220 C 1
   ATOM 6926 O A ARG A 229 ? 2.49652 -18.05963 -14.90678 0.448 20.38250 O ? A ? 220 O 1
   ATOM 6927 CB A ARG A 229 ? 2.98620 -18.16079 -18.24065 0.448 13.76215 C ? A ? 220 CB 1
   ATOM 6928 CG A ARG A 229 ? 2.97552 -19.15194 -19.37199 0.448 12.02138 C ? A ? 220 CG 1
   ATOM 6929 CD A ARG A 229 ? 4.04762 -18.91329 -20.25027 0.448 9.37880 C ? A ? 220 CD 1
   ATOM 6930 NE A ARG A 229 ? 4.04122 -17.72507 -20.90646 0.448 8.77037 N ? A ? 220 NE 1
   ATOM 6931 CZ A ARG A 229 ? 3.34078 -17.40787 -22.02104 0.448 8.58806 C ? A ? 220 CZ 1
   ATOM 6932 NH1 A ARG A 229 ? 2.59724 -18.33298 -22.61922 0.448 7.00887 N ? A ? 220 NH1 1
   ATOM 6933 NH2 A ARG A 229 ? 3.42315 -16.19136 -22.53645 0.448 9.81555 N ? A ? 220 NH2 1
   ATOM 6934 H A ARG A 229 ? 0.50396 -18.62057 -18.42529 0.448 20.22473 H ? A ? 220 H 1
   ATOM 6935 HA A ARG A 229 ? 2.33736 -19.54176 -16.89465 0.448 23.22057 H ? A ? 220 HA 1
   ATOM 6936 HB2 A ARG A 229 ? 2.69552 -17.29629 -18.57087 0.448 16.55505 H ? A ? 220 HB2 1
   ATOM 6937 HB3 A ARG A 229 ? 3.88544 -18.09411 -17.88314 0.448 16.55505 H ? A ? 220 HB3 1
   ATOM 6938 HG2 A ARG A 229 ? 3.06169 -20.05056 -19.01707 0.448 14.46613 H ? A ? 220 HG2 1
   ATOM 6939 HG3 A ARG A 229 ? 2.14609 -19.06931 -19.86809 0.448 14.46613 H ? A ? 220 HG3 1
   ATOM 6940 HD2 A ARG A 229 ? 4.87076 -18.95000 -19.73842 0.448 11.29503 H ? A ? 220 HD2 1
   ATOM 6941 HD3 A ARG A 229 ? 4.04535 -19.60988 -20.92529 0.448 11.29503 H ? A ? 220 HD3 1
   ATOM 6942 HE A ARG A 229 ? 4.53743 -17.10441 -20.57759 0.448 10.56492 H ? A ? 220 HE 1
   ATOM 6943 HH11 A ARG A 229 ? 2.56210 -19.13006 -22.29824 0.448 8.45111 H ? A ? 220 HH11 1
   ATOM 6944 HH12 A ARG A 229 ? 2.15127 -18.13450 -23.32725 0.448 8.45111 H ? A ? 220 HH12 1
   ATOM 6945 HH21 A ARG A 229 ? 3.92285 -15.59919 -22.16331 0.448 11.81913 H ? A ? 220 HH21 1
   ATOM 6946 HH22 A ARG A 229 ? 2.97696 -15.99320 -23.24444 0.448 11.81913 H ? A ? 220 HH22 1
   ATOM 6947 N B ARG A 229 ? 0.65026 -18.80397 -17.54795 0.552 17.22663 N ? A ? 220 N 1
   ATOM 6948 CA B ARG A 229 ? 2.00302 -18.65767 -16.99206 0.552 15.56776 C ? A ? 220 CA 1
   ATOM 6949 C B ARG A 229 ? 2.17250 -17.50988 -16.02714 0.552 20.90478 C ? A ? 220 C 1
   ATOM 6950 O B ARG A 229 ? 2.98082 -17.60344 -15.08651 0.552 15.72142 O ? A ? 220 O 1
   ATOM 6951 CB B ARG A 229 ? 2.98232 -18.50107 -18.13965 0.552 22.79371 C ? A ? 220 CB 1
   ATOM 6952 CG B ARG A 229 ? 2.99273 -19.67694 -19.04316 0.552 24.20321 C ? A ? 220 CG 1
   ATOM 6953 CD B ARG A 229 ? 3.99732 -19.44762 -20.22264 0.552 37.51342 C ? A ? 220 CD 1
   ATOM 6954 NE B ARG A 229 ? 3.38619 -18.82527 -21.38381 0.552 49.00993 N ? A ? 220 NE 1
   ATOM 6955 CZ B ARG A 229 ? 3.48093 -17.54378 -21.73918 0.552 23.88851 C ? A ? 220 CZ 1
   ATOM 6956 NH1 B ARG A 229 ? 4.22566 -16.69355 -21.11991 0.552 23.45891 N ? A ? 220 NH1 1
   ATOM 6957 NH2 B ARG A 229 ? 2.87148 -17.12850 -22.81705 0.552 24.51145 N ? A ? 220 NH2 1
   ATOM 6958 H B ARG A 229 ? 0.54152 -18.51002 -18.34880 0.552 20.71243 H ? A ? 220 H 1
   ATOM 6959 HA B ARG A 229 ? 2.19093 -19.46121 -16.48224 0.552 18.72178 H ? A ? 220 HA 1
   ATOM 6960 HB2 B ARG A 229 ? 2.73555 -17.72193 -18.66210 0.552 27.39293 H ? A ? 220 HB2 1
   ATOM 6961 HB3 B ARG A 229 ? 3.87621 -18.38973 -17.77985 0.552 27.39293 H ? A ? 220 HB3 1
   ATOM 6962 HG2 B ARG A 229 ? 3.26926 -20.46475 -18.54941 0.552 29.08432 H ? A ? 220 HG2 1
   ATOM 6963 HG3 B ARG A 229 ? 2.10616 -19.81147 -19.41303 0.552 29.08432 H ? A ? 220 HG3 1
   ATOM 6964 HD2 B ARG A 229 ? 4.71367 -18.86918 -19.91744 0.552 45.05657 H ? A ? 220 HD2 1
   ATOM 6965 HD3 B ARG A 229 ? 4.35793 -20.30448 -20.49948 0.552 45.05657 H ? A ? 220 HD3 1
   ATOM 6966 HE B ARG A 229 ? 2.91612 -19.33434 -21.89320 0.552 58.85238 H ? A ? 220 HE 1
   ATOM 6967 HH11 B ARG A 229 ? 4.69219 -16.94397 -20.44224 0.552 28.19116 H ? A ? 220 HH11 1
   ATOM 6968 HH12 B ARG A 229 ? 4.25607 -15.87578 -21.38435 0.552 28.19116 H ? A ? 220 HH12 1
   ATOM 6969 HH21 B ARG A 229 ? 2.41336 -17.68031 -23.29164 0.552 29.45421 H ? A ? 220 HH21 1
   ATOM 6970 HH22 B ARG A 229 ? 2.92828 -16.30324 -23.05223 0.552 29.45421 H ? A ? 220 HH22 1
   ATOM 6971 N A ARG A 230 ? 1.53095 -16.46883 -16.25203 0.448 18.01298 N ? A ? 221 N 1
   ATOM 6972 CA A ARG A 230 ? 1.80022 -15.29115 -15.44308 0.448 17.69271 C ? A ? 221 CA 1
   ATOM 6973 C A ARG A 230 ? 0.96054 -15.20853 -14.19580 0.448 18.01407 C ? A ? 221 C 1
   ATOM 6974 O A ARG A 230 ? 1.47414 -14.64501 -13.19997 0.448 16.20857 O ? A ? 221 O 1
   ATOM 6975 CB A ARG A 230 ? 1.59918 -13.99863 -16.21417 0.448 17.73856 C ? A ? 221 CB 1
   ATOM 6976 CG A ARG A 230 ? 2.02703 -12.69676 -15.48798 0.448 20.75088 C ? A ? 221 CG 1
   ATOM 6977 CD A ARG A 230 ? 1.34426 -11.51035 -16.06113 0.448 28.41099 C ? A ? 221 CD 1
   ATOM 6978 NE A ARG A 230 ? -0.09787 -11.64494 -15.90432 0.448 35.45801 N ? A ? 221 NE 1
   ATOM 6979 CZ A ARG A 230 ? -0.99882 -10.89923 -16.52471 0.448 37.27609 C ? A ? 221 CZ 1
   ATOM 6980 NH1 A ARG A 230 ? -0.65170 -9.98183 -17.40733 0.448 47.99830 N ? A ? 221 NH1 1
   ATOM 6981 NH2 A ARG A 230 ? -2.27933 -11.12926 -16.31618 0.448 25.90033 N ? A ? 221 NH2 1
   ATOM 6982 H A ARG A 230 ? 1.00083 -16.30156 -16.90823 0.448 21.65605 H ? A ? 221 H 1
   ATOM 6983 HA A ARG A 230 ? 2.73580 -15.36457 -15.19772 0.448 21.27173 H ? A ? 221 HA 1
   ATOM 6984 HB2 A ARG A 230 ? 2.11531 -14.05180 -17.03373 0.448 21.32674 H ? A ? 221 HB2 1
   ATOM 6985 HB3 A ARG A 230 ? 0.65540 -13.91357 -16.42139 0.448 21.32674 H ? A ? 221 HB3 1
   ATOM 6986 HG2 A ARG A 230 ? 1.79297 -12.76008 -14.54878 0.448 24.94153 H ? A ? 221 HG2 1
   ATOM 6987 HG3 A ARG A 230 ? 2.98450 -12.57435 -15.58376 0.448 24.94153 H ? A ? 221 HG3 1
   ATOM 6988 HD2 A ARG A 230 ? 1.63501 -10.70959 -15.59729 0.448 34.13366 H ? A ? 221 HD2 1
   ATOM 6989 HD3 A ARG A 230 ? 1.54989 -11.43932 -17.00642 0.448 34.13366 H ? A ? 221 HD3 1
   ATOM 6990 HE A ARG A 230 ? -0.38514 -12.25381 -15.36919 0.448 42.59008 H ? A ? 221 HE 1
   ATOM 6991 HH11 A ARG A 230 ? 0.17857 -9.85587 -17.59272 0.448 57.63843 H ? A ? 221 HH11 1
   ATOM 6992 HH12 A ARG A 230 ? -1.25575 -9.50988 -17.79719 0.448 57.63843 H ? A ? 221 HH12 1
   ATOM 6993 HH21 A ARG A 230 ? -2.52184 -11.75809 -15.78198 0.448 31.12087 H ? A ? 221 HH21 1
   ATOM 6994 HH22 A ARG A 230 ? -2.87261 -10.65056 -16.71426 0.448 31.12087 H ? A ? 221 HH22 1
   ATOM 6995 N B ARG A 230 ? 1.52396 -16.38722 -16.27159 0.552 17.82309 N ? A ? 221 N 1
   ATOM 6996 CA B ARG A 230 ? 1.75675 -15.26683 -15.36779 0.552 17.25901 C ? A ? 221 CA 1
   ATOM 6997 C B ARG A 230 ? 0.94824 -15.36953 -14.09946 0.552 21.06182 C ? A ? 221 C 1
   ATOM 6998 O B ARG A 230 ? 1.46018 -15.11308 -12.99779 0.552 21.12942 O ? A ? 221 O 1
   ATOM 6999 CB B ARG A 230 ? 1.45433 -14.00820 -16.11036 0.552 16.61504 C ? A ? 221 CB 1
   ATOM 7000 CG B ARG A 230 ? 1.73972 -12.64568 -15.48278 0.552 17.96058 C ? A ? 221 CG 1
   ATOM 7001 CD B ARG A 230 ? 1.58883 -11.49467 -16.51448 0.552 14.20106 C ? A ? 221 CD 1
   ATOM 7002 NE B ARG A 230 ? 0.16958 -11.33919 -16.88068 0.552 11.39750 N ? A ? 221 NE 1
   ATOM 7003 CZ B ARG A 230 ? -0.74335 -10.78889 -16.05465 0.552 12.44933 C ? A ? 221 CZ 1
   ATOM 7004 NH1 B ARG A 230 ? -0.46917 -10.40816 -14.84364 0.552 12.84261 N ? A ? 221 NH1 1
   ATOM 7005 NH2 B ARG A 230 ? -1.98636 -10.74270 -16.51099 0.552 13.37947 N ? A ? 221 NH2 1
   ATOM 7006 H B ARG A 230 ? 0.97267 -16.25041 -16.91732 0.552 21.42817 H ? A ? 221 H 1
   ATOM 7007 HA B ARG A 230 ? 2.68540 -15.25466 -15.08789 0.552 20.75129 H ? A ? 221 HA 1
   ATOM 7008 HB2 B ARG A 230 ? 1.96572 -14.03395 -16.93420 0.552 19.97851 H ? A ? 221 HB2 1
   ATOM 7009 HB3 B ARG A 230 ? 0.50489 -14.01600 -16.30885 0.552 19.97851 H ? A ? 221 HB3 1
   ATOM 7010 HG2 B ARG A 230 ? 1.11354 -12.48887 -14.75875 0.552 21.59317 H ? A ? 221 HG2 1
   ATOM 7011 HG3 B ARG A 230 ? 2.64855 -12.63295 -15.14400 0.552 21.59317 H ? A ? 221 HG3 1
   ATOM 7012 HD2 B ARG A 230 ? 1.90466 -10.66339 -16.12702 0.552 17.08174 H ? A ? 221 HD2 1
   ATOM 7013 HD3 B ARG A 230 ? 2.09716 -11.70221 -17.31412 0.552 17.08174 H ? A ? 221 HD3 1
   ATOM 7014 HE B ARG A 230 ? -0.08752 -11.61128 -17.65493 0.552 13.71747 H ? A ? 221 HE 1
   ATOM 7015 HH11 B ARG A 230 ? 0.32728 -10.50240 -14.53319 0.552 15.45160 H ? A ? 221 HH11 1
   ATOM 7016 HH12 B ARG A 230 ? -1.08406 -10.06180 -14.35217 0.552 15.45160 H ? A ? 221 HH12 1
   ATOM 7017 HH21 B ARG A 230 ? -2.16958 -11.05318 -17.29178 0.552 16.09583 H ? A ? 221 HH21 1
   ATOM 7018 HH22 B ARG A 230 ? -2.60995 -10.40223 -16.02641 0.552 16.09583 H ? A ? 221 HH22 1
   ATOM 7019 N . LEU A 231 ? -0.27110 -15.76659 -14.20573 1.000 17.42518 N ? A ? 222 N 1
   ATOM 7020 CA . LEU A 231 ? -1.14998 -15.75052 -13.05340 1.000 17.49413 C ? A ? 222 CA 1
   ATOM 7021 C . LEU A 231 ? -1.41206 -17.09826 -12.48679 1.000 16.87699 C ? A ? 222 C 1
   ATOM 7022 O . LEU A 231 ? -2.09076 -17.25070 -11.50434 1.000 19.43536 O ? A ? 222 O 1
   ATOM 7023 CB . LEU A 231 ? -2.52501 -15.24996 -13.51723 1.000 19.62150 C ? A ? 222 CB 1
   ATOM 7024 CG . LEU A 231 ? -2.56884 -13.79566 -14.00289 1.000 22.73726 C ? A ? 222 CG 1
   ATOM 7025 CD1 . LEU A 231 ? -4.02961 -13.44726 -14.43005 1.000 28.27120 C ? A ? 222 CD1 1
   ATOM 7026 CD2 . LEU A 231 ? -1.89187 -12.91916 -12.90667 1.000 27.09297 C ? A ? 222 CD2 1
   ATOM 7027 HA . LEU A 231 ? -0.75059 -15.18099 -12.37736 1.000 21.03343 H ? A ? 222 HA 1
   ATOM 7028 HB2 . LEU A 231 ? -2.82055 -15.80956 -14.25236 1.000 23.58627 H ? A ? 222 HB2 1
   ATOM 7029 HB3 . LEU A 231 ? -3.14315 -15.32543 -12.77352 1.000 23.58627 H ? A ? 222 HB3 1
   ATOM 7030 HG . LEU A 231 ? -2.06131 -13.61068 -14.80855 1.000 27.32518 H ? A ? 222 HG 1
   ATOM 7031 HD11 . LEU A 231 ? -4.11532 -12.48401 -14.50559 1.000 33.96591 H ? A ? 222 HD11 1
   ATOM 7032 HD12 . LEU A 231 ? -4.21633 -13.86408 -15.28579 1.000 33.96591 H ? A ? 222 HD12 1
   ATOM 7033 HD13 . LEU A 231 ? -4.64359 -13.78228 -13.75796 1.000 33.96591 H ? A ? 222 HD13 1
   ATOM 7034 HD21 . LEU A 231 ? -2.10263 -11.98704 -13.07289 1.000 32.55203 H ? A ? 222 HD21 1
   ATOM 7035 HD22 . LEU A 231 ? -2.22954 -13.18464 -12.03696 1.000 32.55203 H ? A ? 222 HD22 1
   ATOM 7036 HD23 . LEU A 231 ? -0.93184 -13.05291 -12.94368 1.000 32.55203 H ? A ? 222 HD23 1
   ATOM 7037 H A LEU A 231 ? -0.61101 -16.16365 -14.88867 0.448 20.95069 H ? A ? 222 H 1
   ATOM 7038 H B LEU A 231 ? -0.63131 -16.05469 -14.93158 0.552 20.95069 H ? A ? 222 H 1
   ATOM 7039 N A GLY A 232 ? -0.94346 -18.19795 -13.14256 0.582 15.68629 N ? A ? 223 N 1
   ATOM 7040 CA A GLY A 232 ? -1.37200 -19.48848 -12.72829 0.582 15.81604 C ? A ? 223 CA 1
   ATOM 7041 C A GLY A 232 ? -2.79839 -19.81859 -13.09200 0.582 14.40143 C ? A ? 223 C 1
   ATOM 7042 O A GLY A 232 ? -3.40457 -20.69844 -12.46735 0.582 14.26350 O ? A ? 223 O 1
   ATOM 7043 H A GLY A 232 ? -0.39517 -18.18651 -13.80501 0.582 18.86402 H ? A ? 223 H 1
   ATOM 7044 HA2 A GLY A 232 ? -0.79848 -20.15467 -13.13838 0.582 19.01972 H ? A ? 223 HA2 1
   ATOM 7045 HA3 A GLY A 232 ? -1.28873 -19.55065 -11.76387 0.582 19.01972 H ? A ? 223 HA3 1
   ATOM 7046 N B GLY A 232 ? -0.87059 -18.18679 -13.07654 0.418 16.25355 N ? A ? 223 N 1
   ATOM 7047 CA B GLY A 232 ? -1.20649 -19.48184 -12.54471 0.418 19.16709 C ? A ? 223 CA 1
   ATOM 7048 C B GLY A 232 ? -2.67362 -19.82248 -12.69590 0.418 13.17134 C ? A ? 223 C 1
   ATOM 7049 O B GLY A 232 ? -3.23768 -20.54150 -11.89143 0.418 16.82814 O ? A ? 223 O 1
   ATOM 7050 H B GLY A 232 ? -0.33581 -18.18131 -13.75002 0.418 19.54472 H ? A ? 223 H 1
   ATOM 7051 HA2 B GLY A 232 ? -0.68865 -20.15945 -13.00687 0.418 23.04097 H ? A ? 223 HA2 1
   ATOM 7052 HA3 B GLY A 232 ? -0.98554 -19.50491 -11.60050 0.418 23.04097 H ? A ? 223 HA3 1
   ATOM 7053 N A ALA A 233 ? -3.31265 -19.10817 -14.08696 0.582 15.39432 N ? A ? 224 N 1
   ATOM 7054 CA A ALA A 233 ? -4.67665 -19.36881 -14.39295 0.582 13.90663 C ? A ? 224 CA 1
   ATOM 7055 C A ALA A 233 ? -4.81390 -20.74496 -15.00851 0.582 19.93865 C ? A ? 224 C 1
   ATOM 7056 O A ALA A 233 ? -3.82379 -21.35472 -15.51113 0.582 18.29419 O ? A ? 224 O 1
   ATOM 7057 CB A ALA A 233 ? -5.19291 -18.34857 -15.41206 0.582 14.53329 C ? A ? 224 CB 1
   ATOM 7058 H A ALA A 233 ? -2.90719 -18.51387 -14.55814 0.582 18.51365 H ? A ? 224 H 1
   ATOM 7059 HA A ALA A 233 ? -5.20300 -19.31390 -13.58002 0.582 16.72842 H ? A ? 224 HA 1
   ATOM 7060 HB1 A ALA A 233 ? -6.11603 -18.55558 -15.62630 0.582 17.48042 H ? A ? 224 HB1 1
   ATOM 7061 HB2 A ALA A 233 ? -5.13389 -17.46015 -15.02718 0.582 17.48042 H ? A ? 224 HB2 1
   ATOM 7062 HB3 A ALA A 233 ? -4.64814 -18.39891 -16.21305 0.582 17.48042 H ? A ? 224 HB3 1
   ATOM 7063 N B ALA A 233 ? -3.27907 -19.33212 -13.77715 0.418 14.47838 N ? A ? 224 N 1
   ATOM 7064 CA B ALA A 233 ? -4.68161 -19.57562 -14.06611 0.418 17.75766 C ? A ? 224 CA 1
   ATOM 7065 C B ALA A 233 ? -4.87672 -20.82911 -14.90292 0.418 12.73125 C ? A ? 224 C 1
   ATOM 7066 O B ALA A 233 ? -3.95554 -21.22282 -15.72000 0.418 15.99857 O ? A ? 224 O 1
   ATOM 7067 CB B ALA A 233 ? -5.25404 -18.40290 -14.86309 0.418 17.19739 C ? A ? 224 CB 1
   ATOM 7068 H B ALA A 233 ? -2.88649 -18.84583 -14.36791 0.418 17.41452 H ? A ? 224 H 1
   ATOM 7069 HA B ALA A 233 ? -5.15068 -19.68646 -13.22433 0.418 21.34967 H ? A ? 224 HA 1
   ATOM 7070 HB1 B ALA A 233 ? -6.19525 -18.56546 -15.03216 0.418 20.67734 H ? A ? 224 HB1 1
   ATOM 7071 HB2 B ALA A 233 ? -5.14643 -17.58829 -14.34760 0.418 20.67734 H ? A ? 224 HB2 1
   ATOM 7072 HB3 B ALA A 233 ? -4.77509 -18.32836 -15.70330 0.418 20.67734 H ? A ? 224 HB3 1
   ATOM 7073 N A HIS A 234 ? -6.01787 -21.25077 -15.04683 0.582 14.67101 N ? A ? 225 N 1
   ATOM 7074 CA A HIS A 234 ? -6.32522 -22.52373 -15.67780 0.582 16.56449 C ? A ? 225 CA 1
   ATOM 7075 C A HIS A 234 ? -7.22287 -22.29749 -16.83557 0.582 16.83917 C ? A ? 225 C 1
   ATOM 7076 O A HIS A 234 ? -8.21709 -21.53085 -16.67169 0.582 15.59917 O ? A ? 225 O 1
   ATOM 7077 CB A HIS A 234 ? -7.11265 -23.43592 -14.77040 0.582 22.33615 C ? A ? 225 CB 1
   ATOM 7078 CG A HIS A 234 ? -6.36494 -23.86694 -13.55915 0.582 30.38931 C ? A ? 225 CG 1
   ATOM 7079 ND1 A HIS A 234 ? -6.77536 -23.58186 -12.27304 0.582 43.25096 N ? A ? 225 ND1 1
   ATOM 7080 CD2 A HIS A 234 ? -5.18468 -24.50643 -13.45652 0.582 28.62646 C ? A ? 225 CD2 1
   ATOM 7081 CE1 A HIS A 234 ? -5.88311 -24.06538 -11.42056 0.582 38.85477 C ? A ? 225 CE1 1
   ATOM 7082 NE2 A HIS A 234 ? -4.89890 -24.61490 -12.11364 0.582 33.75146 N ? A ? 225 NE2 1
   ATOM 7083 H A HIS A 234 ? -6.70646 -20.86692 -14.70317 0.582 17.64568 H ? A ? 225 H 1
   ATOM 7084 HA A HIS A 234 ? -5.47773 -22.92152 -15.93161 0.582 19.91785 H ? A ? 225 HA 1
   ATOM 7085 HB2 A HIS A 234 ? -7.91051 -22.96969 -14.47553 0.582 26.84385 H ? A ? 225 HB2 1
   ATOM 7086 HB3 A HIS A 234 ? -7.35814 -24.23281 -15.26599 0.582 26.84385 H ? A ? 225 HB3 1
   ATOM 7087 HD2 A HIS A 234 ? -4.66108 -24.81647 -14.15981 0.582 34.39222 H ? A ? 225 HD2 1
   ATOM 7088 HE1 A HIS A 234 ? -5.93920 -24.02527 -10.49312 0.582 46.66620 H ? A ? 225 HE1 1
   ATOM 7089 HE2 A HIS A 234 ? -4.19549 -24.98021 -11.77994 0.582 40.54222 H ? A ? 225 HE2 1
   ATOM 7090 N B HIS A 234 ? -6.00032 -21.53770 -14.67772 0.418 12.52305 N ? A ? 225 N 1
   ATOM 7091 CA B HIS A 234 ? -6.37525 -22.61146 -15.57973 0.418 17.04766 C ? A ? 225 CA 1
   ATOM 7092 C B HIS A 234 ? -6.93337 -22.07186 -16.85314 0.418 12.73616 C ? A ? 225 C 1
   ATOM 7093 O B HIS A 234 ? -7.61453 -21.00781 -16.84817 0.418 12.24102 O ? A ? 225 O 1
   ATOM 7094 CB B HIS A 234 ? -7.40915 -23.44807 -14.88137 0.418 20.46630 C ? A ? 225 CB 1
   ATOM 7095 CG B HIS A 234 ? -6.89226 -24.05576 -13.61156 0.418 33.21093 C ? A ? 225 CG 1
   ATOM 7096 ND1 B HIS A 234 ? -6.64132 -23.31098 -12.47512 0.418 35.14372 N ? A ? 225 ND1 1
   ATOM 7097 CD2 B HIS A 234 ? -6.51480 -25.33026 -13.32844 0.418 21.09626 C ? A ? 225 CD2 1
   ATOM 7098 CE1 B HIS A 234 ? -6.14751 -24.10499 -11.53670 0.418 41.00116 C ? A ? 225 CE1 1
   ATOM 7099 NE2 B HIS A 234 ? -6.08276 -25.33489 -12.01901 0.418 35.40923 N ? A ? 225 NE2 1
   ATOM 7100 H B HIS A 234 ? -6.54120 -21.40940 -14.02153 0.418 15.06812 H ? A ? 225 H 1
   ATOM 7101 HA B HIS A 234 ? -5.60490 -23.15179 -15.81533 0.418 20.49766 H ? A ? 225 HA 1
   ATOM 7102 HB2 B HIS A 234 ? -8.17144 -22.89044 -14.66032 0.418 24.60003 H ? A ? 225 HB2 1
   ATOM 7103 HB3 B HIS A 234 ? -7.68446 -24.16818 -15.47004 0.418 24.60003 H ? A ? 225 HB3 1
   ATOM 7104 HD2 B HIS A 234 ? -6.54253 -26.05850 -13.90618 0.418 25.35598 H ? A ? 225 HD2 1
   ATOM 7105 HE1 B HIS A 234 ? -5.88979 -23.84196 -10.68271 0.418 49.24186 H ? A ? 225 HE1 1
   ATOM 7106 HE2 B HIS A 234 ? -5.81406 -26.02708 -11.58511 0.418 42.53154 H ? A ? 225 HE2 1
   ATOM 7107 N A LEU A 235 ? -6.89236 -22.82517 -18.00462 0.582 14.58671 N ? A ? 226 N 1
   ATOM 7108 CA A LEU A 235 ? -7.50739 -22.49913 -19.29750 0.582 15.74315 C ? A ? 226 CA 1
   ATOM 7109 C A LEU A 235 ? -8.47614 -23.59876 -19.66680 0.582 16.09119 C ? A ? 226 C 1
   ATOM 7110 O A LEU A 235 ? -8.07311 -24.78768 -19.89756 0.582 15.23362 O ? A ? 226 O 1
   ATOM 7111 CB A LEU A 235 ? -6.47413 -22.29326 -20.41202 0.582 14.23802 C ? A ? 226 CB 1
   ATOM 7112 CG A LEU A 235 ? -6.95092 -21.97216 -21.75770 0.582 15.86246 C ? A ? 226 CG 1
   ATOM 7113 CD1 A LEU A 235 ? -7.73421 -20.74998 -21.85549 0.582 16.45091 C ? A ? 226 CD1 1
   ATOM 7114 CD2 A LEU A 235 ? -5.67093 -21.77123 -22.55009 0.582 16.36309 C ? A ? 226 CD2 1
   ATOM 7115 H A LEU A 235 ? -6.27275 -23.41572 -18.08789 0.582 17.54453 H ? A ? 226 H 1
   ATOM 7116 HA A LEU A 235 ? -7.99164 -21.66538 -19.19130 0.582 18.93225 H ? A ? 226 HA 1
   ATOM 7117 HB2 A LEU A 235 ? -5.89533 -21.56296 -20.14267 0.582 17.12610 H ? A ? 226 HB2 1
   ATOM 7118 HB3 A LEU A 235 ? -5.96051 -23.11248 -20.48932 0.582 17.12610 H ? A ? 226 HB3 1
   ATOM 7119 HG A LEU A 235 ? -7.54214 -22.67265 -22.07500 0.582 19.07542 H ? A ? 226 HG 1
   ATOM 7120 HD11 A LEU A 235 ? -7.80493 -20.49401 -22.78843 0.582 19.78156 H ? A ? 226 HD11 1
   ATOM 7121 HD12 A LEU A 235 ? -8.61767 -20.91090 -21.48875 0.582 19.78156 H ? A ? 226 HD12 1
   ATOM 7122 HD13 A LEU A 235 ? -7.29007 -20.04918 -21.35297 0.582 19.78156 H ? A ? 226 HD13 1
   ATOM 7123 HD21 A LEU A 235 ? -5.89767 -21.58936 -23.47552 0.582 19.67618 H ? A ? 226 HD21 1
   ATOM 7124 HD22 A LEU A 235 ? -5.18219 -21.02161 -22.17580 0.582 19.67618 H ? A ? 226 HD22 1
   ATOM 7125 HD23 A LEU A 235 ? -5.13449 -22.57739 -22.49325 0.582 19.67618 H ? A ? 226 HD23 1
   ATOM 7126 N B LEU A 235 ? -6.83447 -22.84495 -17.90717 0.418 14.84391 N ? A ? 226 N 1
   ATOM 7127 CA B LEU A 235 ? -7.57910 -22.61933 -19.12749 0.418 12.45098 C ? A ? 226 CA 1
   ATOM 7128 C B LEU A 235 ? -8.57653 -23.72331 -19.30441 0.418 13.52705 C ? A ? 226 C 1
   ATOM 7129 O B LEU A 235 ? -8.23468 -24.95014 -19.23110 0.418 15.03289 O ? A ? 226 O 1
   ATOM 7130 CB B LEU A 235 ? -6.63866 -22.54517 -20.32615 0.418 19.89878 C ? A ? 226 CB 1
   ATOM 7131 CG B LEU A 235 ? -7.20373 -22.33310 -21.70798 0.418 17.51452 C ? A ? 226 CG 1
   ATOM 7132 CD1 B LEU A 235 ? -8.00179 -21.00124 -21.75119 0.418 15.85156 C ? A ? 226 CD1 1
   ATOM 7133 CD2 B LEU A 235 ? -6.12904 -22.32724 -22.88361 0.418 14.66157 C ? A ? 226 CD2 1
   ATOM 7134 H B LEU A 235 ? -6.32284 -23.53519 -17.94460 0.418 17.85316 H ? A ? 226 H 1
   ATOM 7135 HA B LEU A 235 ? -8.06280 -21.77986 -19.08024 0.418 14.98165 H ? A ? 226 HA 1
   ATOM 7136 HB2 B LEU A 235 ? -6.02775 -21.80866 -20.16728 0.418 23.91901 H ? A ? 226 HB2 1
   ATOM 7137 HB3 B LEU A 235 ? -6.14848 -23.38155 -20.35931 0.418 23.91901 H ? A ? 226 HB3 1
   ATOM 7138 HG B LEU A 235 ? -7.77686 -23.09703 -21.87780 0.418 21.05789 H ? A ? 226 HG 1
   ATOM 7139 HD11 B LEU A 235 ? -8.26253 -20.81891 -22.66752 0.418 19.06234 H ? A ? 226 HD11 1
   ATOM 7140 HD12 B LEU A 235 ? -8.79087 -21.08768 -21.19370 0.418 19.06234 H ? A ? 226 HD12 1
   ATOM 7141 HD13 B LEU A 235 ? -7.43874 -20.28478 -21.41869 0.418 19.06234 H ? A ? 226 HD13 1
   ATOM 7142 HD21 B LEU A 235 ? -6.58424 -22.17668 -23.72684 0.418 17.63435 H ? A ? 226 HD21 1
   ATOM 7143 HD22 B LEU A 235 ? -5.48829 -21.61710 -22.72221 0.418 17.63435 H ? A ? 226 HD22 1
   ATOM 7144 HD23 B LEU A 235 ? -5.67538 -23.18443 -22.90105 0.418 17.63435 H ? A ? 226 HD23 1
   ATOM 7145 N . TRP A 236 ? -9.75760 -23.31315 -19.72188 1.000 14.59077 N ? A ? 227 N 1
   ATOM 7146 CA . TRP A 236 ? -10.81744 -24.20994 -20.16604 1.000 13.75170 C ? A ? 227 CA 1
   ATOM 7147 C . TRP A 236 ? -11.19583 -23.89726 -21.57052 1.000 14.53920 C ? A ? 227 C 1
   ATOM 7148 O . TRP A 236 ? -11.33605 -22.69819 -21.94851 1.000 15.29605 O ? A ? 227 O 1
   ATOM 7149 CB . TRP A 236 ? -12.08455 -24.10424 -19.29431 1.000 14.26354 C ? A ? 227 CB 1
   ATOM 7150 CG . TRP A 236 ? -11.97693 -24.44180 -17.94134 1.000 14.00648 C ? A ? 227 CG 1
   ATOM 7151 CD1 . TRP A 236 ? -10.88648 -24.88255 -17.23289 1.000 17.30799 C ? A ? 227 CD1 1
   ATOM 7152 CD2 . TRP A 236 ? -13.02919 -24.34772 -16.99340 1.000 14.73004 C ? A ? 227 CD2 1
   ATOM 7153 NE1 . TRP A 236 ? -11.19612 -25.13681 -15.91956 1.000 18.60543 N ? A ? 227 NE1 1
   ATOM 7154 CE2 . TRP A 236 ? -12.54187 -24.79321 -15.73969 1.000 14.86730 C ? A ? 227 CE2 1
   ATOM 7155 CE3 . TRP A 236 ? -14.34201 -23.92481 -17.10033 1.000 16.98165 C ? A ? 227 CE3 1
   ATOM 7156 CZ2 . TRP A 236 ? -13.33242 -24.84160 -14.59729 1.000 16.01659 C ? A ? 227 CZ2 1
   ATOM 7157 CZ3 . TRP A 236 ? -15.14722 -23.99585 -15.91517 1.000 16.10592 C ? A ? 227 CZ3 1
   ATOM 7158 CH2 . TRP A 236 ? -14.64714 -24.44124 -14.74183 1.000 16.58054 C ? A ? 227 CH2 1
   ATOM 7159 HA . TRP A 236 ? -10.47933 -25.11732 -20.10898 1.000 16.54251 H ? A ? 227 HA 1
   ATOM 7160 HB2 . TRP A 236 ? -12.39116 -23.18459 -19.32814 1.000 17.15672 H ? A ? 227 HB2 1
   ATOM 7161 HB3 . TRP A 236 ? -12.75568 -24.69193 -19.67522 1.000 17.15672 H ? A ? 227 HB3 1
   ATOM 7162 HD1 . TRP A 236 ? -10.03905 -24.99543 -17.59898 1.000 20.81005 H ? A ? 227 HD1 1
   ATOM 7163 HE1 . TRP A 236 ? -10.66386 -25.44841 -15.32023 1.000 22.36698 H ? A ? 227 HE1 1
   ATOM 7164 HE3 . TRP A 236 ? -14.68693 -23.60876 -17.90410 1.000 20.41845 H ? A ? 227 HE3 1
   ATOM 7165 HZ2 . TRP A 236 ? -12.99462 -25.12806 -13.77953 1.000 19.26037 H ? A ? 227 HZ2 1
   ATOM 7166 HZ3 . TRP A 236 ? -16.03696 -23.72823 -15.95564 1.000 19.36757 H ? A ? 227 HZ3 1
   ATOM 7167 HH2 . TRP A 236 ? -15.20978 -24.47993 -14.00235 1.000 19.93712 H ? A ? 227 HH2 1
   ATOM 7168 H A TRP A 236 ? -10.07073 -22.54644 -19.49016 0.582 17.54939 H ? A ? 227 H 1
   ATOM 7169 H B TRP A 236 ? -9.98354 -22.48426 -19.76050 0.418 17.54939 H ? A ? 227 H 1
   ATOM 7170 N A LEU A 237 ? -11.37716 -24.95186 -22.42159 0.600 15.64500 N ? A ? 228 N 1
   ATOM 7171 CA A LEU A 237 ? -11.85536 -24.77541 -23.76888 0.600 14.49357 C ? A ? 228 CA 1
   ATOM 7172 C A LEU A 237 ? -13.27149 -25.26126 -23.92613 0.600 15.17442 C ? A ? 228 C 1
   ATOM 7173 O A LEU A 237 ? -13.68402 -26.24271 -23.28826 0.600 13.69367 O ? A ? 228 O 1
   ATOM 7174 CB A LEU A 237 ? -10.97757 -25.61060 -24.69896 0.600 18.07708 C ? A ? 228 CB 1
   ATOM 7175 CG A LEU A 237 ? -9.55776 -25.05878 -24.65177 0.600 14.62587 C ? A ? 228 CG 1
   ATOM 7176 CD1 A LEU A 237 ? -8.62186 -25.83869 -25.65705 0.600 20.17619 C ? A ? 228 CD1 1
   ATOM 7177 CD2 A LEU A 237 ? -9.39409 -23.54819 -25.05522 0.600 18.96592 C ? A ? 228 CD2 1
   ATOM 7178 H A LEU A 237 ? -11.22088 -25.77124 -22.21233 0.600 18.81447 H ? A ? 228 H 1
   ATOM 7179 HA A LEU A 237 ? -11.83888 -23.83291 -23.99760 0.600 17.43275 H ? A ? 228 HA 1
   ATOM 7180 HB2 A LEU A 237 ? -10.96982 -26.53502 -24.40522 0.600 21.73296 H ? A ? 228 HB2 1
   ATOM 7181 HB3 A LEU A 237 ? -11.31107 -25.55416 -25.60807 0.600 21.73296 H ? A ? 228 HB3 1
   ATOM 7182 HG A LEU A 237 ? -9.31112 -25.16101 -23.71923 0.600 17.59151 H ? A ? 228 HG 1
   ATOM 7183 HD11 A LEU A 237 ? -7.72244 -25.48108 -25.59332 0.600 24.25190 H ? A ? 228 HD11 1
   ATOM 7184 HD12 A LEU A 237 ? -8.62102 -26.77985 -25.42228 0.600 24.25190 H ? A ? 228 HD12 1
   ATOM 7185 HD13 A LEU A 237 ? -8.96074 -25.72294 -26.55852 0.600 24.25190 H ? A ? 228 HD13 1
   ATOM 7186 HD21 A LEU A 237 ? -8.45861 -23.37021 -25.23990 0.600 22.79957 H ? A ? 228 HD21 1
   ATOM 7187 HD22 A LEU A 237 ? -9.92663 -23.37327 -25.84687 0.600 22.79957 H ? A ? 228 HD22 1
   ATOM 7188 HD23 A LEU A 237 ? -9.69839 -22.99074 -24.32205 0.600 22.79957 H ? A ? 228 HD23 1
   ATOM 7189 N B LEU A 237 ? -11.35072 -24.90390 -22.47677 0.400 14.70719 N ? A ? 228 N 1
   ATOM 7190 CA B LEU A 237 ? -11.73669 -24.61934 -23.85350 0.400 14.84611 C ? A ? 228 CA 1
   ATOM 7191 C B LEU A 237 ? -13.05694 -25.30787 -24.17317 0.400 16.00852 C ? A ? 228 C 1
   ATOM 7192 O B LEU A 237 ? -13.26568 -26.45755 -23.78053 0.400 24.31110 O ? A ? 228 O 1
   ATOM 7193 CB B LEU A 237 ? -10.60434 -25.09840 -24.86183 0.400 13.00469 C ? A ? 228 CB 1
   ATOM 7194 CG B LEU A 237 ? -9.24141 -24.38049 -24.73636 0.400 15.93403 C ? A ? 228 CG 1
   ATOM 7195 CD1 B LEU A 237 ? -8.26578 -25.00936 -25.71108 0.400 25.18691 C ? A ? 228 CD1 1
   ATOM 7196 CD2 B LEU A 237 ? -9.43853 -22.91706 -25.01608 0.400 17.69464 C ? A ? 228 CD2 1
   ATOM 7197 H B LEU A 237 ? -11.23552 -25.73811 -22.30235 0.400 17.68910 H ? A ? 228 H 1
   ATOM 7198 HA B LEU A 237 ? -11.86682 -23.66524 -23.97035 0.400 17.85580 H ? A ? 228 HA 1
   ATOM 7199 HB2 B LEU A 237 ? -10.44633 -26.04377 -24.71282 0.400 15.64609 H ? A ? 228 HB2 1
   ATOM 7200 HB3 B LEU A 237 ? -10.92341 -24.95391 -25.76638 0.400 15.64609 H ? A ? 228 HB3 1
   ATOM 7201 HG B LEU A 237 ? -8.87100 -24.46823 -23.84417 0.400 19.16130 H ? A ? 228 HG 1
   ATOM 7202 HD11 B LEU A 237 ? -7.41075 -24.55715 -25.63810 0.400 30.26476 H ? A ? 228 HD11 1
   ATOM 7203 HD12 B LEU A 237 ? -8.16276 -25.94887 -25.49290 0.400 30.26476 H ? A ? 228 HD12 1
   ATOM 7204 HD13 B LEU A 237 ? -8.61401 -24.91514 -26.61151 0.400 30.26476 H ? A ? 228 HD13 1
   ATOM 7205 HD21 B LEU A 237 ? -8.57206 -22.50090 -25.14620 0.400 21.27403 H ? A ? 228 HD21 1
   ATOM 7206 HD22 B LEU A 237 ? -9.97655 -22.81832 -25.81713 0.400 21.27403 H ? A ? 228 HD22 1
   ATOM 7207 HD23 B LEU A 237 ? -9.89125 -22.50944 -24.26123 0.400 21.27403 H ? A ? 228 HD23 1
   ATOM 7208 N . VAL A 238 ? -13.97003 -24.61340 -24.87261 1.000 16.44713 N ? A ? 229 N 1
   ATOM 7209 CA . VAL A 238 ? -15.23309 -25.12355 -25.38611 1.000 16.20977 C ? A ? 229 CA 1
   ATOM 7210 C . VAL A 238 ? -15.15071 -25.24192 -26.86226 1.000 17.89655 C ? A ? 229 C 1
   ATOM 7211 O . VAL A 238 ? -14.36477 -24.59813 -27.54003 1.000 18.14982 O ? A ? 229 O 1
   ATOM 7212 CB . VAL A 238 ? -16.49061 -24.32040 -24.98417 1.000 24.09811 C ? A ? 229 CB 1
   ATOM 7213 CG1 . VAL A 238 ? -16.57926 -24.27946 -23.39121 1.000 26.25194 C ? A ? 229 CG1 1
   ATOM 7214 CG2 . VAL A 238 ? -16.37014 -22.94443 -25.56048 1.000 19.46460 C ? A ? 229 CG2 1
   ATOM 7215 HA . VAL A 238 ? -15.34053 -26.00515 -24.99606 1.000 19.49219 H ? A ? 229 HA 1
   ATOM 7216 HB . VAL A 238 ? -17.30388 -24.72667 -25.32246 1.000 28.95820 H ? A ? 229 HB 1
   ATOM 7217 HG11 . VAL A 238 ? -17.36372 -23.77143 -23.13153 1.000 31.54280 H ? A ? 229 HG11 1
   ATOM 7218 HG12 . VAL A 238 ? -16.64673 -25.18692 -23.05524 1.000 31.54280 H ? A ? 229 HG12 1
   ATOM 7219 HG13 . VAL A 238 ? -15.77997 -23.85574 -23.04122 1.000 31.54280 H ? A ? 229 HG13 1
   ATOM 7220 HG21 . VAL A 238 ? -17.05747 -22.37912 -25.17457 1.000 23.39799 H ? A ? 229 HG21 1
   ATOM 7221 HG22 . VAL A 238 ? -15.49258 -22.58926 -25.34919 1.000 23.39799 H ? A ? 229 HG22 1
   ATOM 7222 HG23 . VAL A 238 ? -16.48413 -22.99387 -26.52249 1.000 23.39799 H ? A ? 229 HG23 1
   ATOM 7223 H A VAL A 238 ? -13.72321 -23.87114 -25.23001 0.600 19.77703 H ? A ? 229 H 1
   ATOM 7224 H B VAL A 238 ? -13.86406 -23.78368 -25.07245 0.400 19.77703 H ? A ? 229 H 1
   ATOM 7225 N A ASP A 239 ? -16.03265 -26.06339 -27.42335 0.584 20.97550 N ? A ? 230 N 1
   ATOM 7226 CA A ASP A 239 ? -16.05079 -26.27903 -28.85126 0.584 18.81352 C ? A ? 230 CA 1
   ATOM 7227 C A ASP A 239 ? -16.72754 -25.11460 -29.53569 0.584 17.45201 C ? A ? 230 C 1
   ATOM 7228 O A ASP A 239 ? -17.95928 -24.94050 -29.45551 0.584 19.47809 O ? A ? 230 O 1
   ATOM 7229 CB A ASP A 239 ? -16.80807 -27.56361 -29.17226 0.584 20.75658 C ? A ? 230 CB 1
   ATOM 7230 CG A ASP A 239 ? -16.83352 -27.84799 -30.62474 0.584 24.02136 C ? A ? 230 CG 1
   ATOM 7231 OD1 A ASP A 239 ? -15.73964 -28.19887 -31.22587 0.584 25.35527 O ? A ? 230 OD1 1
   ATOM 7232 OD2 A ASP A 239 ? -17.95316 -27.74308 -31.15255 0.584 28.99677 O ? A ? 230 OD2 1
   ATOM 7233 H A ASP A 239 ? -16.62988 -26.50562 -26.99050 0.584 25.21107 H ? A ? 230 H 1
   ATOM 7234 HA A ASP A 239 ? -15.13566 -26.34250 -29.16656 0.584 22.61669 H ? A ? 230 HA 1
   ATOM 7235 HB2 A ASP A 239 ? -16.37568 -28.30827 -28.72569 0.584 24.94837 H ? A ? 230 HB2 1
   ATOM 7236 HB3 A ASP A 239 ? -17.72402 -27.47872 -28.86448 0.584 24.94837 H ? A ? 230 HB3 1
   ATOM 7237 N B ASP A 239 ? -15.92627 -26.20429 -27.40231 0.416 20.21235 N ? A ? 230 N 1
   ATOM 7238 CA B ASP A 239 ? -15.91668 -26.53475 -28.81741 0.416 18.77707 C ? A ? 230 CA 1
   ATOM 7239 C B ASP A 239 ? -16.72563 -25.48279 -29.55158 0.416 22.43112 C ? A ? 230 C 1
   ATOM 7240 O B ASP A 239 ? -17.93445 -25.65339 -29.73885 0.416 24.33866 O ? A ? 230 O 1
   ATOM 7241 CB B ASP A 239 ? -16.59613 -27.89495 -29.04688 0.416 24.27999 C ? A ? 230 CB 1
   ATOM 7242 CG B ASP A 239 ? -16.76846 -28.24305 -30.51877 0.416 33.59364 C ? A ? 230 CG 1
   ATOM 7243 OD1 B ASP A 239 ? -16.25012 -27.51013 -31.43812 0.416 22.92291 O ? A ? 230 OD1 1
   ATOM 7244 OD2 B ASP A 239 ? -17.49869 -29.23135 -30.78696 0.416 39.38870 O ? A ? 230 OD2 1
   ATOM 7245 H B ASP A 239 ? -16.47581 -26.68448 -26.94730 0.416 24.29528 H ? A ? 230 H 1
   ATOM 7246 HA B ASP A 239 ? -14.99874 -26.54890 -29.13060 0.416 22.57296 H ? A ? 230 HA 1
   ATOM 7247 HB2 B ASP A 239 ? -16.05505 -28.58881 -28.63861 0.416 29.17646 H ? A ? 230 HB2 1
   ATOM 7248 HB3 B ASP A 239 ? -17.47660 -27.87845 -28.64018 0.416 29.17646 H ? A ? 230 HB3 1
   ATOM 7249 N A ALA A 240 ? -15.91544 -24.34281 -30.25794 0.549 16.48334 N ? A ? 231 N 1
   ATOM 7250 CA A ALA A 240 ? -16.45799 -23.27198 -31.03787 0.549 15.30634 C ? A ? 231 CA 1
   ATOM 7251 C A ALA A 240 ? -15.40292 -22.64453 -31.92553 0.549 17.52316 C ? A ? 231 C 1
   ATOM 7252 O A ALA A 240 ? -14.24051 -22.49745 -31.55542 0.549 19.65410 O ? A ? 231 O 1
   ATOM 7253 CB A ALA A 240 ? -16.95053 -22.12518 -30.15569 0.549 14.35220 C ? A ? 231 CB 1
   ATOM 7254 H A ALA A 240 ? -15.06104 -24.43035 -30.30197 0.584 19.82048 H ? A ? 231 H 1
   ATOM 7255 HA A ALA A 240 ? -17.17700 -23.66283 -31.55859 0.549 18.40808 H ? A ? 231 HA 1
   ATOM 7256 HB1 A ALA A 240 ? -17.21433 -21.38256 -30.72122 0.549 17.26311 H ? A ? 231 HB1 1
   ATOM 7257 HB2 A ALA A 240 ? -17.70998 -22.43075 -29.63534 0.549 17.26311 H ? A ? 231 HB2 1
   ATOM 7258 HB3 A ALA A 240 ? -16.23259 -21.85136 -29.56367 0.549 17.26311 H ? A ? 231 HB3 1
   ATOM 7259 N B ALA A 240 ? -16.06079 -24.44888 -30.05529 0.300 14.66313 N ? A ? 231 N 1
   ATOM 7260 CA B ALA A 240 ? -16.63732 -23.42876 -30.90531 0.300 16.67023 C ? A ? 231 CA 1
   ATOM 7261 C B ALA A 240 ? -15.52346 -22.89963 -31.79163 0.300 15.38845 C ? A ? 231 C 1
   ATOM 7262 O B ALA A 240 ? -14.34573 -22.98919 -31.43767 0.300 15.43317 O ? A ? 231 O 1
   ATOM 7263 CB B ALA A 240 ? -17.33274 -22.31559 -30.10760 0.300 19.06475 C ? A ? 231 CB 1
   ATOM 7264 H B ALA A 240 ? -15.22464 -24.31278 -29.90716 0.416 17.63623 H ? A ? 231 H 1
   ATOM 7265 HA B ALA A 240 ? -17.32298 -23.81107 -31.47506 0.300 20.04474 H ? A ? 231 HA 1
   ATOM 7266 HB1 B ALA A 240 ? -17.67185 -21.64903 -30.72534 0.300 22.91817 H ? A ? 231 HB1 1
   ATOM 7267 HB2 B ALA A 240 ? -18.06519 -22.70030 -29.60123 0.300 22.91817 H ? A ? 231 HB2 1
   ATOM 7268 HB3 B ALA A 240 ? -16.69013 -21.91081 -29.50420 0.300 22.91817 H ? A ? 231 HB3 1
   ATOM 7269 N C ALA A 240 ? -15.89557 -24.77429 -30.15221 0.151 18.66190 N ? A ? 231 N 1
   ATOM 7270 CA C ALA A 240 ? -16.27670 -23.52538 -30.80037 0.151 15.82238 C ? A ? 231 CA 1
   ATOM 7271 C C ALA A 240 ? -15.10956 -22.91990 -31.58881 0.151 17.90774 C ? A ? 231 C 1
   ATOM 7272 O C ALA A 240 ? -13.94073 -23.03738 -31.18543 0.151 10.11599 O ? A ? 231 O 1
   ATOM 7273 CB C ALA A 240 ? -16.76166 -22.54779 -29.77794 0.151 15.52992 C ? A ? 231 CB 1
   ATOM 7274 HA C ALA A 240 ? -16.99469 -23.70804 -31.42650 0.151 19.02732 H ? A ? 231 HA 1
   ATOM 7275 HB1 C ALA A 240 ? -16.98796 -21.71459 -30.22005 0.151 18.67637 H ? A ? 231 HB1 1
   ATOM 7276 HB2 C ALA A 240 ? -17.54578 -22.91288 -29.33889 0.151 18.67637 H ? A ? 231 HB2 1
   ATOM 7277 HB3 C ALA A 240 ? -16.05848 -22.39655 -29.12712 0.151 18.67637 H ? A ? 231 HB3 1
   ATOM 7278 N A PRO A 241 ? -15.81005 -22.09707 -33.04773 0.564 19.50104 N ? A ? 232 N 1
   ATOM 7279 CA A PRO A 241 ? -14.77527 -21.44815 -33.88953 0.564 22.83804 C ? A ? 232 CA 1
   ATOM 7280 C A PRO A 241 ? -14.31412 -20.07091 -33.42736 0.564 26.74424 C ? A ? 232 C 1
   ATOM 7281 O A PRO A 241 ? -13.19103 -19.62797 -33.71262 0.564 24.38753 O ? A ? 232 O 1
   ATOM 7282 CB A PRO A 241 ? -15.44715 -21.38927 -35.26952 0.564 28.27189 C ? A ? 232 CB 1
   ATOM 7283 CG A PRO A 241 ? -16.86693 -21.28182 -34.93705 0.564 28.55257 C ? A ? 232 CG 1
   ATOM 7284 CD A PRO A 241 ? -17.10650 -22.16615 -33.73157 0.564 28.57601 C ? A ? 232 CD 1
   ATOM 7285 HA A PRO A 241 ? -13.99188 -22.01973 -33.91157 0.564 27.44612 H ? A ? 232 HA 1
   ATOM 7286 HB2 A PRO A 241 ? -15.13878 -20.61348 -35.76344 0.564 33.96673 H ? A ? 232 HB2 1
   ATOM 7287 HB3 A PRO A 241 ? -15.26064 -22.19793 -35.77170 0.564 33.96673 H ? A ? 232 HB3 1
   ATOM 7288 HG2 A PRO A 241 ? -17.08054 -20.35884 -34.72877 0.564 34.30355 H ? A ? 232 HG2 1
   ATOM 7289 HG3 A PRO A 241 ? -17.39840 -21.58349 -35.69034 0.564 34.30355 H ? A ? 232 HG3 1
   ATOM 7290 HD2 A PRO A 241 ? -17.81711 -21.81368 -33.17327 0.564 34.33168 H ? A ? 232 HD2 1
   ATOM 7291 HD3 A PRO A 241 ? -17.31446 -23.07514 -33.99878 0.564 34.33168 H ? A ? 232 HD3 1
   ATOM 7292 N B PRO A 241 ? -15.84319 -22.33861 -32.94559 0.350 19.00211 N ? A ? 232 N 1
   ATOM 7293 CA B PRO A 241 ? -14.76391 -21.77738 -33.76949 0.350 22.89105 C ? A ? 232 CA 1
   ATOM 7294 C B PRO A 241 ? -14.42424 -20.31839 -33.53996 0.350 14.92805 C ? A ? 232 C 1
   ATOM 7295 O B PRO A 241 ? -13.51707 -19.84219 -34.24210 0.350 29.13990 O ? A ? 232 O 1
   ATOM 7296 CB B PRO A 241 ? -15.28679 -21.96156 -35.19694 0.350 22.85371 C ? A ? 232 CB 1
   ATOM 7297 CG B PRO A 241 ? -16.73105 -21.90676 -35.06590 0.350 19.46694 C ? A ? 232 CG 1
   ATOM 7298 CD B PRO A 241 ? -17.08233 -22.51599 -33.71059 0.350 24.05221 C ? A ? 232 CD 1
   ATOM 7299 HA B PRO A 241 ? -13.96567 -22.31203 -33.63578 0.350 27.50973 H ? A ? 232 HA 1
   ATOM 7300 HB2 B PRO A 241 ? -14.96069 -21.24600 -35.76486 0.350 27.46492 H ? A ? 232 HB2 1
   ATOM 7301 HB3 B PRO A 241 ? -15.00065 -22.81967 -35.54718 0.350 27.46492 H ? A ? 232 HB3 1
   ATOM 7302 HG2 B PRO A 241 ? -17.02343 -20.98285 -35.10823 0.350 23.40080 H ? A ? 232 HG2 1
   ATOM 7303 HG3 B PRO A 241 ? -17.13906 -22.41704 -35.78288 0.350 23.40080 H ? A ? 232 HG3 1
   ATOM 7304 HD2 B PRO A 241 ? -17.81807 -22.03917 -33.29558 0.350 28.90312 H ? A ? 232 HD2 1
   ATOM 7305 HD3 B PRO A 241 ? -17.30426 -23.45608 -33.79932 0.350 28.90312 H ? A ? 232 HD3 1
   ATOM 7306 N C PRO A 241 ? -15.40900 -22.25337 -32.70875 0.086 22.91926 N ? A ? 232 N 1
   ATOM 7307 CA C PRO A 241 ? -14.32180 -21.63115 -33.48019 0.086 21.39613 C ? A ? 232 CA 1
   ATOM 7308 C C PRO A 241 ? -14.02355 -20.19078 -33.09648 0.086 23.74391 C ? A ? 232 C 1
   ATOM 7309 O C PRO A 241 ? -12.89422 -19.71963 -33.25496 0.086 22.30634 O ? A ? 232 O 1
   ATOM 7310 CB C PRO A 241 ? -14.82440 -21.73936 -34.92886 0.086 23.35030 C ? A ? 232 CB 1
   ATOM 7311 CG C PRO A 241 ? -16.30959 -21.62324 -34.80551 0.086 22.70962 C ? A ? 232 CG 1
   ATOM 7312 CD C PRO A 241 ? -16.66967 -22.29430 -33.47732 0.086 20.61851 C ? A ? 232 CD 1
   ATOM 7313 HA C PRO A 241 ? -13.50875 -22.14768 -33.36595 0.086 25.71583 H ? A ? 232 HA 1
   ATOM 7314 HB2 C PRO A 241 ? -14.45931 -21.01749 -35.46413 0.086 28.06083 H ? A ? 232 HB2 1
   ATOM 7315 HB3 C PRO A 241 ? -14.56969 -22.59510 -35.30799 0.086 28.06083 H ? A ? 232 HB3 1
   ATOM 7316 HG2 C PRO A 241 ? -16.56563 -20.68766 -34.79872 0.086 27.29201 H ? A ? 232 HG2 1
   ATOM 7317 HG3 C PRO A 241 ? -16.73661 -22.07869 -35.54788 0.086 27.29201 H ? A ? 232 HG3 1
   ATOM 7318 HD2 C PRO A 241 ? -17.36677 -21.79845 -33.02005 0.086 24.78269 H ? A ? 232 HD2 1
   ATOM 7319 HD3 C PRO A 241 ? -16.95423 -23.21033 -33.62155 0.086 24.78269 H ? A ? 232 HD3 1
   ATOM 7320 N A THR A 242 ? -15.20706 -19.36512 -32.73986 0.564 20.81026 N ? A ? 233 N 1
   ATOM 7321 CA A THR A 242 ? -14.94691 -18.00429 -32.30791 0.564 22.36448 C ? A ? 233 CA 1
   ATOM 7322 C A THR A 242 ? -15.48120 -17.77858 -30.89023 0.564 19.10937 C ? A ? 233 C 1
   ATOM 7323 O A THR A 242 ? -16.28250 -18.56105 -30.39395 0.564 20.25442 O ? A ? 233 O 1
   ATOM 7324 CB A THR A 242 ? -15.71006 -17.01279 -33.22900 0.564 20.94984 C ? A ? 233 CB 1
   ATOM 7325 OG1 A THR A 242 ? -17.10940 -17.14554 -33.03109 0.564 21.59554 O ? A ? 233 OG1 1
   ATOM 7326 CG2 A THR A 242 ? -15.36573 -17.29613 -34.73539 0.564 26.67872 C ? A ? 233 CG2 1
   ATOM 7327 H A THR A 242 ? -15.98134 -19.66046 -32.50994 0.564 25.01278 H ? A ? 233 H 1
   ATOM 7328 HA A THR A 242 ? -13.98858 -17.85444 -32.31458 0.564 26.87784 H ? A ? 233 HA 1
   ATOM 7329 HB A THR A 242 ? -15.44530 -16.10439 -33.01542 0.564 25.18027 H ? A ? 233 HB 1
   ATOM 7330 HG1 A THR A 242 ? -17.47866 -16.39240 -33.07613 0.564 25.95512 H ? A ? 233 HG1 1
   ATOM 7331 HG21 A THR A 242 ? -15.77995 -16.62660 -35.30200 0.564 32.05493 H ? A ? 233 HG21 1
   ATOM 7332 HG22 A THR A 242 ? -14.40506 -17.26912 -34.86687 0.564 32.05493 H ? A ? 233 HG22 1
   ATOM 7333 HG23 A THR A 242 ? -15.69403 -18.17217 -34.99165 0.564 32.05493 H ? A ? 233 HG23 1
   ATOM 7334 N B THR A 242 ? -15.11841 -19.57412 -32.63604 0.326 21.76666 N ? A ? 233 N 1
   ATOM 7335 CA B THR A 242 ? -14.86533 -18.16053 -32.29358 0.326 20.92186 C ? A ? 233 CA 1
   ATOM 7336 C B THR A 242 ? -15.37385 -17.86645 -30.86164 0.326 19.78863 C ? A ? 233 C 1
   ATOM 7337 O B THR A 242 ? -16.15292 -18.64724 -30.33799 0.326 20.34895 O ? A ? 233 O 1
   ATOM 7338 CB B THR A 242 ? -15.69644 -17.22016 -33.20104 0.326 22.46005 C ? A ? 233 CB 1
   ATOM 7339 OG1 B THR A 242 ? -17.06941 -17.64679 -33.15611 0.326 19.95237 O ? A ? 233 OG1 1
   ATOM 7340 CG2 B THR A 242 ? -15.12999 -17.18094 -34.67247 0.326 24.19878 C ? A ? 233 CG2 1
   ATOM 7341 H B THR A 242 ? -15.77856 -19.89114 -32.18515 0.350 26.16046 H ? A ? 233 H 1
   ATOM 7342 HA B THR A 242 ? -13.90892 -18.01794 -32.37015 0.326 25.14670 H ? A ? 233 HA 1
   ATOM 7343 HB B THR A 242 ? -15.64357 -16.30443 -32.88555 0.326 26.99253 H ? A ? 233 HB 1
   ATOM 7344 HG1 B THR A 242 ? -17.57893 -16.98057 -33.20240 0.326 23.98331 H ? A ? 233 HG1 1
   ATOM 7345 HG21 B THR A 242 ? -15.62310 -16.53382 -35.20065 0.326 29.07901 H ? A ? 233 HG21 1
   ATOM 7346 HG22 B THR A 242 ? -14.19324 -16.92942 -34.66074 0.326 29.07901 H ? A ? 233 HG22 1
   ATOM 7347 HG23 B THR A 242 ? -15.21617 -18.05482 -35.08454 0.326 29.07901 H ? A ? 233 HG23 1
   ATOM 7348 N C THR A 242 ? -15.02336 -19.47280 -32.60101 0.110 21.47824 N ? A ? 233 N 1
   ATOM 7349 CA C THR A 242 ? -14.87758 -18.06411 -32.27051 0.110 21.64646 C ? A ? 233 CA 1
   ATOM 7350 C C THR A 242 ? -15.38292 -17.82597 -30.85146 0.110 19.75959 C ? A ? 233 C 1
   ATOM 7351 O C THR A 242 ? -16.12648 -18.64264 -30.31235 0.110 20.23735 O ? A ? 233 O 1
   ATOM 7352 CB C THR A 242 ? -15.71450 -17.20562 -33.23438 0.110 22.08232 C ? A ? 233 CB 1
   ATOM 7353 OG1 C THR A 242 ? -17.10298 -17.52113 -33.06762 0.110 21.07645 O ? A ? 233 OG1 1
   ATOM 7354 CG2 C THR A 242 ? -15.30232 -17.46507 -34.69116 0.110 25.19044 C ? A ? 233 CG2 1
   ATOM 7355 H C THR A 242 ? -15.80903 -19.78588 -32.44510 0.086 25.81436 H ? A ? 233 H 1
   ATOM 7356 HA C THR A 242 ? -13.94348 -17.80747 -32.32033 0.110 26.01622 H ? A ? 233 HA 1
   ATOM 7357 HB C THR A 242 ? -15.56841 -16.26607 -33.04252 0.110 26.53926 H ? A ? 233 HB 1
   ATOM 7358 HG1 C THR A 242 ? -17.57172 -16.83860 -33.20921 0.110 25.33221 H ? A ? 233 HG1 1
   ATOM 7359 HG21 C THR A 242 ? -15.77283 -16.85684 -35.28242 0.110 30.26900 H ? A ? 233 HG21 1
   ATOM 7360 HG22 C THR A 242 ? -14.34749 -17.32939 -34.79498 0.110 30.26900 H ? A ? 233 HG22 1
   ATOM 7361 HG23 C THR A 242 ? -15.51958 -18.37708 -34.94002 0.110 30.26900 H ? A ? 233 HG23 1
   ATOM 7362 N . ARG A 243 ? -14.97011 -16.68879 -30.25565 1.000 21.84597 N ? A ? 234 N 1
   ATOM 7363 CA . ARG A 243 ? -15.52635 -16.30160 -28.91094 1.000 22.01223 C ? A ? 234 CA 1
   ATOM 7364 C . ARG A 243 ? -17.00808 -16.08050 -28.90489 1.000 27.51637 C ? A ? 234 C 1
   ATOM 7365 O . ARG A 243 ? -17.72368 -16.51388 -27.97557 1.000 24.46738 O ? A ? 234 O 1
   ATOM 7366 CB . ARG A 243 ? -14.83078 -15.05314 -28.30891 1.000 25.12263 C ? A ? 234 CB 1
   ATOM 7367 CG . ARG A 243 ? -13.40962 -15.29904 -28.01338 1.000 23.45668 C ? A ? 234 CG 1
   ATOM 7368 CD . ARG A 243 ? -12.59389 -13.99772 -27.56999 1.000 21.75457 C ? A ? 234 CD 1
   ATOM 7369 NE . ARG A 243 ? -11.18621 -14.25505 -27.60780 1.000 21.99572 N ? A ? 234 NE 1
   ATOM 7370 CZ . ARG A 243 ? -10.24196 -13.33061 -27.60462 1.000 22.35521 C ? A ? 234 CZ 1
   ATOM 7371 NH1 . ARG A 243 ? -10.53273 -12.06787 -27.31534 1.000 30.06498 N ? A ? 234 NH1 1
   ATOM 7372 NH2 . ARG A 243 ? -9.00997 -13.69076 -27.86441 1.000 24.53423 N ? A ? 234 NH2 1
   ATOM 7373 HA . ARG A 243 ? -15.32967 -17.06365 -28.34394 1.000 26.45514 H ? A ? 234 HA 1
   ATOM 7374 HB2 . ARG A 243 ? -14.88627 -14.32125 -28.94307 1.000 30.18763 H ? A ? 234 HB2 1
   ATOM 7375 HB3 . ARG A 243 ? -15.27470 -14.80961 -27.48155 1.000 30.18763 H ? A ? 234 HB3 1
   ATOM 7376 HG2 . ARG A 243 ? -13.34985 -15.94254 -27.29003 1.000 28.18848 H ? A ? 234 HG2 1
   ATOM 7377 HG3 . ARG A 243 ? -12.98401 -15.65419 -28.80938 1.000 28.18848 H ? A ? 234 HG3 1
   ATOM 7378 HD2 . ARG A 243 ? -12.79170 -13.26726 -28.17679 1.000 26.14596 H ? A ? 234 HD2 1
   ATOM 7379 HD3 . ARG A 243 ? -12.83978 -13.75247 -26.66429 1.000 26.14596 H ? A ? 234 HD3 1
   ATOM 7380 HE . ARG A 243 ? -10.93493 -15.07708 -27.63474 1.000 26.43534 H ? A ? 234 HE 1
   ATOM 7381 HH11 . ARG A 243 ? -11.34189 -11.84507 -27.12768 1.000 36.11844 H ? A ? 234 HH11 1
   ATOM 7382 HH12 . ARG A 243 ? -9.91191 -11.47274 -27.31563 1.000 36.11844 H ? A ? 234 HH12 1
   ATOM 7383 HH21 . ARG A 243 ? -8.82914 -14.51457 -28.03245 1.000 29.48155 H ? A ? 234 HH21 1
   ATOM 7384 HH22 . ARG A 243 ? -8.38174 -13.10345 -27.86696 1.000 29.48155 H ? A ? 234 HH22 1
   ATOM 7385 H A ARG A 243 ? -14.34178 -16.18423 -30.55602 0.564 26.25563 H ? A ? 234 H 1
   ATOM 7386 H B ARG A 243 ? -14.40636 -16.13040 -30.58729 0.326 26.25563 H ? A ? 234 H 1
   ATOM 7387 H C ARG A 243 ? -14.39506 -16.14015 -30.58416 0.110 26.25563 H ? A ? 234 H 1
   ATOM 7388 N A ILE A 244 ? -17.52009 -15.38791 -29.92186 0.209 20.85750 N ? A ? 235 N 1
   ATOM 7389 CA A ILE A 244 ? -18.93667 -15.08641 -29.96742 0.209 25.87931 C ? A ? 235 CA 1
   ATOM 7390 C A ILE A 244 ? -19.74386 -16.37298 -29.96254 0.209 20.93665 C ? A ? 235 C 1
   ATOM 7391 O A ILE A 244 ? -20.67553 -16.53055 -29.16835 0.209 23.72744 O ? A ? 235 O 1
   ATOM 7392 CB A ILE A 244 ? -19.27319 -14.18737 -31.17202 0.209 22.58579 C ? A ? 235 CB 1
   ATOM 7393 CG1 A ILE A 244 ? -18.63646 -12.82106 -30.97187 0.209 29.27320 C ? A ? 235 CG1 1
   ATOM 7394 CG2 A ILE A 244 ? -20.77733 -14.09085 -31.33448 0.209 25.88179 C ? A ? 235 CG2 1
   ATOM 7395 CD1 A ILE A 244 ? -18.84507 -11.84991 -32.14832 0.209 29.35116 C ? A ? 235 CD1 1
   ATOM 7396 H A ILE A 244 ? -17.06832 -15.08659 -30.58873 0.209 25.06947 H ? A ? 235 H 1
   ATOM 7397 HA A ILE A 244 ? -19.17181 -14.58674 -29.16996 0.209 31.09564 H ? A ? 235 HA 1
   ATOM 7398 HB A ILE A 244 ? -18.91221 -14.57192 -31.98609 0.209 27.14341 H ? A ? 235 HB 1
   ATOM 7399 HG12 A ILE A 244 ? -19.02141 -12.41220 -30.18094 0.209 35.16831 H ? A ? 235 HG12 1
   ATOM 7400 HG13 A ILE A 244 ? -17.68095 -12.93843 -30.85302 0.209 35.16831 H ? A ? 235 HG13 1
   ATOM 7401 HG21 A ILE A 244 ? -20.98071 -13.40761 -31.99230 0.209 31.09862 H ? A ? 235 HG21 1
   ATOM 7402 HG22 A ILE A 244 ? -21.11850 -14.94867 -31.63221 0.209 31.09862 H ? A ? 235 HG22 1
   ATOM 7403 HG23 A ILE A 244 ? -21.17278 -13.85594 -30.48047 0.209 31.09862 H ? A ? 235 HG23 1
   ATOM 7404 HD11 A ILE A 244 ? -18.18996 -11.13700 -32.08930 0.209 35.26186 H ? A ? 235 HD11 1
   ATOM 7405 HD12 A ILE A 244 ? -18.73283 -12.33416 -32.98127 0.209 35.26186 H ? A ? 235 HD12 1
   ATOM 7406 HD13 A ILE A 244 ? -19.74079 -11.48102 -32.09828 0.209 35.26186 H ? A ? 235 HD13 1
   ATOM 7407 N B ILE A 244 ? -17.54360 -15.41767 -29.93099 0.436 20.46480 N ? A ? 235 N 1
   ATOM 7408 CA B ILE A 244 ? -18.97740 -15.25163 -30.01411 0.436 25.27005 C ? A ? 235 CA 1
   ATOM 7409 C B ILE A 244 ? -19.66612 -16.59938 -30.00666 0.436 23.20294 C ? A ? 235 C 1
   ATOM 7410 O B ILE A 244 ? -20.68277 -16.77369 -29.33331 0.436 22.29830 O ? A ? 235 O 1
   ATOM 7411 CB B ILE A 244 ? -19.40191 -14.34036 -31.19220 0.436 20.10420 C ? A ? 235 CB 1
   ATOM 7412 CG1 B ILE A 244 ? -19.14790 -12.90206 -30.75543 0.436 26.39399 C ? A ? 235 CG1 1
   ATOM 7413 CG2 B ILE A 244 ? -20.81431 -14.57369 -31.51381 0.436 22.34575 C ? A ? 235 CG2 1
   ATOM 7414 CD1 B ILE A 244 ? -19.30696 -11.83154 -31.86489 0.436 29.41463 C ? A ? 235 CD1 1
   ATOM 7415 H B ILE A 244 ? -17.09978 -15.06353 -30.57691 0.436 24.59823 H ? A ? 235 H 1
   ATOM 7416 HA B ILE A 244 ? -19.26666 -14.77731 -29.21897 0.436 30.36452 H ? A ? 235 HA 1
   ATOM 7417 HB B ILE A 244 ? -18.89269 -14.53218 -31.99519 0.436 24.16551 H ? A ? 235 HB 1
   ATOM 7418 HG12 B ILE A 244 ? -19.77565 -12.68191 -30.04949 0.436 31.71326 H ? A ? 235 HG12 1
   ATOM 7419 HG13 B ILE A 244 ? -18.23898 -12.84006 -30.42238 0.436 31.71326 H ? A ? 235 HG13 1
   ATOM 7420 HG21 B ILE A 244 ? -21.12233 -13.87327 -32.10999 0.436 26.85537 H ? A ? 235 HG21 1
   ATOM 7421 HG22 B ILE A 244 ? -20.90124 -15.43778 -31.94589 0.436 26.85537 H ? A ? 235 HG22 1
   ATOM 7422 HG23 B ILE A 244 ? -21.33138 -14.56069 -30.69321 0.436 26.85537 H ? A ? 235 HG23 1
   ATOM 7423 HD11 B ILE A 244 ? -18.89005 -11.00682 -31.57006 0.436 35.33802 H ? A ? 235 HD11 1
   ATOM 7424 HD12 B ILE A 244 ? -18.87641 -12.14896 -32.67407 0.436 35.33802 H ? A ? 235 HD12 1
   ATOM 7425 HD13 B ILE A 244 ? -20.25164 -11.68446 -32.02872 0.436 35.33802 H ? A ? 235 HD13 1
   ATOM 7426 N D ILE A 244 ? -17.48932 -15.35000 -29.90709 0.355 21.22703 N ? A ? 235 N 1
   ATOM 7427 CA D ILE A 244 ? -18.89262 -15.01950 -29.93352 0.355 25.99370 C ? A ? 235 CA 1
   ATOM 7428 C D ILE A 244 ? -19.70425 -16.28863 -30.03208 0.355 19.85144 C ? A ? 235 C 1
   ATOM 7429 O D ILE A 244 ? -20.73427 -16.43357 -29.36239 0.355 23.16670 O ? A ? 235 O 1
   ATOM 7430 CB D ILE A 244 ? -19.22359 -14.02462 -31.06181 0.355 23.50128 C ? A ? 235 CB 1
   ATOM 7431 CG1 D ILE A 244 ? -18.65925 -12.67416 -30.69339 0.355 30.15019 C ? A ? 235 CG1 1
   ATOM 7432 CG2 D ILE A 244 ? -20.72743 -14.00083 -31.27839 0.355 26.58643 C ? A ? 235 CG2 1
   ATOM 7433 CD1 D ILE A 244 ? -18.97451 -11.56388 -31.72595 0.355 30.22573 C ? A ? 235 CD1 1
   ATOM 7434 H D ILE A 244 ? -17.02826 -15.04407 -30.56545 0.355 25.51291 H ? A ? 235 H 1
   ATOM 7435 HA D ILE A 244 ? -19.11849 -14.56976 -29.10430 0.355 31.23291 H ? A ? 235 HA 1
   ATOM 7436 HB D ILE A 244 ? -18.81764 -14.29294 -31.90092 0.355 28.24201 H ? A ? 235 HB 1
   ATOM 7437 HG12 D ILE A 244 ? -19.03416 -12.40129 -29.84140 0.355 36.22069 H ? A ? 235 HG12 1
   ATOM 7438 HG13 D ILE A 244 ? -17.69461 -12.74784 -30.62302 0.355 36.22069 H ? A ? 235 HG13 1
   ATOM 7439 HG21 D ILE A 244 ? -20.94441 -13.29746 -31.91013 0.355 31.94419 H ? A ? 235 HG21 1
   ATOM 7440 HG22 D ILE A 244 ? -21.00949 -14.85976 -31.62993 0.355 31.94419 H ? A ? 235 HG22 1
   ATOM 7441 HG23 D ILE A 244 ? -21.16600 -13.83042 -30.43014 0.355 31.94419 H ? A ? 235 HG23 1
   ATOM 7442 HD11 D ILE A 244 ? -18.34990 -10.83195 -31.60328 0.355 36.31135 H ? A ? 235 HD11 1
   ATOM 7443 HD12 D ILE A 244 ? -18.88444 -11.92927 -32.61998 0.355 36.31135 H ? A ? 235 HD12 1
   ATOM 7444 HD13 D ILE A 244 ? -19.88204 -11.25120 -31.58628 0.355 36.31135 H ? A ? 235 HD13 1
   ATOM 7445 N A LYS A 245 ? -19.43770 -17.29972 -30.87772 0.209 19.68852 N ? A ? 236 N 1
   ATOM 7446 CA A LYS A 245 ? -20.16505 -18.55682 -30.93419 0.209 18.91060 C ? A ? 236 CA 1
   ATOM 7447 C A LYS A 245 ? -19.98332 -19.39635 -29.67893 0.209 16.96437 C ? A ? 236 C 1
   ATOM 7448 O A LYS A 245 ? -20.88228 -20.18356 -29.34872 0.209 18.91838 O ? A ? 236 O 1
   ATOM 7449 CB A LYS A 245 ? -19.76122 -19.33223 -32.18947 0.209 25.95275 C ? A ? 236 CB 1
   ATOM 7450 CG A LYS A 245 ? -20.15164 -18.61531 -33.46146 0.209 23.28930 C ? A ? 236 CG 1
   ATOM 7451 CD A LYS A 245 ? -19.97044 -19.51207 -34.68539 0.209 27.97589 C ? A ? 236 CD 1
   ATOM 7452 CE A LYS A 245 ? -20.34672 -18.78562 -35.96527 0.209 33.22493 C ? A ? 236 CE 1
   ATOM 7453 NZ A LYS A 245 ? -20.13409 -19.67706 -37.16883 0.209 25.48972 N ? A ? 236 NZ 1
   ATOM 7454 H A LYS A 245 ? -18.81810 -17.21987 -31.46876 0.209 23.66669 H ? A ? 236 H 1
   ATOM 7455 HA A LYS A 245 ? -21.11460 -18.37124 -31.00363 0.209 22.73318 H ? A ? 236 HA 1
   ATOM 7456 HB2 A LYS A 245 ? -18.79842 -19.45012 -32.19299 0.209 31.18377 H ? A ? 236 HB2 1
   ATOM 7457 HB3 A LYS A 245 ? -20.20128 -20.19665 -32.18316 0.209 31.18377 H ? A ? 236 HB3 1
   ATOM 7458 HG2 A LYS A 245 ? -21.08433 -18.35389 -33.41001 0.209 27.98763 H ? A ? 236 HG2 1
   ATOM 7459 HG3 A LYS A 245 ? -19.59273 -17.83037 -33.57277 0.209 27.98763 H ? A ? 236 HG3 1
   ATOM 7460 HD2 A LYS A 245 ? -19.04156 -19.78382 -34.75040 0.209 33.61154 H ? A ? 236 HD2 1
   ATOM 7461 HD3 A LYS A 245 ? -20.53931 -20.29299 -34.59907 0.209 33.61154 H ? A ? 236 HD3 1
   ATOM 7462 HE2 A LYS A 245 ? -21.28234 -18.53196 -35.93090 0.209 39.91039 H ? A ? 236 HE2 1
   ATOM 7463 HE3 A LYS A 245 ? -19.79232 -17.99590 -36.06470 0.209 39.91039 H ? A ? 236 HE3 1
   ATOM 7464 HZ1 A LYS A 245 ? -20.33132 -19.23351 -37.91480 0.209 30.62813 H ? A ? 236 HZ1 1
   ATOM 7465 HZ2 A LYS A 245 ? -19.28500 -19.94120 -37.20578 0.209 30.62813 H ? A ? 236 HZ2 1
   ATOM 7466 HZ3 A LYS A 245 ? -20.65760 -20.39460 -37.11246 0.209 30.62813 H ? A ? 236 HZ3 1
   ATOM 7467 N B LYS A 245 ? -19.15095 -17.59584 -30.76589 0.436 17.90970 N ? A ? 236 N 1
   ATOM 7468 CA B LYS A 245 ? -19.76833 -18.91538 -30.79823 0.436 20.27809 C ? A ? 236 CA 1
   ATOM 7469 C B LYS A 245 ? -19.59051 -19.72021 -29.51586 0.436 12.19137 C ? A ? 236 C 1
   ATOM 7470 O B LYS A 245 ? -20.38865 -20.62046 -29.21374 0.436 15.99384 O ? A ? 236 O 1
   ATOM 7471 CB B LYS A 245 ? -19.31035 -19.57563 -32.12285 0.436 17.86771 C ? A ? 236 CB 1
   ATOM 7472 CG B LYS A 245 ? -20.09947 -18.97409 -33.31130 0.436 24.59728 C ? A ? 236 CG 1
   ATOM 7473 CD B LYS A 245 ? -19.56881 -19.57588 -34.63903 0.436 21.72273 C ? A ? 236 CD 1
   ATOM 7474 CE B LYS A 245 ? -20.19875 -18.91096 -35.86204 0.436 30.53360 C ? A ? 236 CE 1
   ATOM 7475 NZ B LYS A 245 ? -19.52911 -19.33650 -37.17748 0.436 30.71683 N ? A ? 236 NZ 1
   ATOM 7476 H B LYS A 245 ? -18.45193 -17.52110 -31.26125 0.436 21.53211 H ? A ? 236 H 1
   ATOM 7477 HA B LYS A 245 ? -20.73713 -18.88339 -30.83438 0.436 24.37418 H ? A ? 236 HA 1
   ATOM 7478 HB2 B LYS A 245 ? -18.36446 -19.41038 -32.26024 0.436 21.48172 H ? A ? 236 HB2 1
   ATOM 7479 HB3 B LYS A 245 ? -19.47863 -20.53025 -32.08727 0.436 21.48172 H ? A ? 236 HB3 1
   ATOM 7480 HG2 B LYS A 245 ? -21.04129 -19.18905 -33.22375 0.436 29.55721 H ? A ? 236 HG2 1
   ATOM 7481 HG3 B LYS A 245 ? -19.97943 -18.01179 -33.33294 0.436 29.55721 H ? A ? 236 HG3 1
   ATOM 7482 HD2 B LYS A 245 ? -18.60843 -19.44803 -34.68616 0.436 26.10775 H ? A ? 236 HD2 1
   ATOM 7483 HD3 B LYS A 245 ? -19.77927 -20.52236 -34.66717 0.436 26.10775 H ? A ? 236 HD3 1
   ATOM 7484 HE2 B LYS A 245 ? -21.13583 -19.15713 -35.90891 0.436 36.68079 H ? A ? 236 HE2 1
   ATOM 7485 HE3 B LYS A 245 ? -20.11236 -17.94840 -35.77891 0.436 36.68079 H ? A ? 236 HE3 1
   ATOM 7486 HZ1 B LYS A 245 ? -19.90807 -18.91349 -37.86272 0.436 36.90067 H ? A ? 236 HZ1 1
   ATOM 7487 HZ2 B LYS A 245 ? -18.66251 -19.13477 -37.15706 0.436 36.90067 H ? A ? 236 HZ2 1
   ATOM 7488 HZ3 B LYS A 245 ? -19.61867 -20.21420 -37.29462 0.436 36.90067 H ? A ? 236 HZ3 1
   ATOM 7489 N D LYS A 245 ? -19.31105 -17.20030 -30.92427 0.355 23.27656 N ? A ? 236 N 1
   ATOM 7490 CA D LYS A 245 ? -20.01708 -18.45076 -31.01800 0.355 18.68187 C ? A ? 236 CA 1
   ATOM 7491 C D LYS A 245 ? -19.87115 -19.26144 -29.75495 0.355 18.53370 C ? A ? 236 C 1
   ATOM 7492 O D LYS A 245 ? -20.82597 -19.95658 -29.39211 0.355 16.48851 O ? A ? 236 O 1
   ATOM 7493 CB D LYS A 245 ? -19.56742 -19.24894 -32.23661 0.355 25.73644 C ? A ? 236 CB 1
   ATOM 7494 CG D LYS A 245 ? -20.36426 -18.87917 -33.45682 0.355 21.78629 C ? A ? 236 CG 1
   ATOM 7495 CD D LYS A 245 ? -20.09338 -19.80899 -34.64168 0.355 26.32047 C ? A ? 236 CD 1
   ATOM 7496 CE D LYS A 245 ? -21.01739 -19.45773 -35.81785 0.355 23.66622 C ? A ? 236 CE 1
   ATOM 7497 NZ D LYS A 245 ? -20.82188 -20.40188 -36.96747 0.355 33.85682 N ? A ? 236 NZ 1
   ATOM 7498 H D LYS A 245 ? -18.65204 -17.11043 -31.46946 0.355 27.97234 H ? A ? 236 H 1
   ATOM 7499 HA D LYS A 245 ? -20.95971 -18.26058 -31.14521 0.355 22.45872 H ? A ? 236 HA 1
   ATOM 7500 HB2 D LYS A 245 ? -18.63183 -19.06436 -32.41408 0.355 30.92420 H ? A ? 236 HB2 1
   ATOM 7501 HB3 D LYS A 245 ? -19.69201 -20.19538 -32.06447 0.355 30.92420 H ? A ? 236 HB3 1
   ATOM 7502 HG2 D LYS A 245 ? -21.30957 -18.93022 -33.24545 0.355 26.18402 H ? A ? 236 HG2 1
   ATOM 7503 HG3 D LYS A 245 ? -20.13256 -17.97623 -33.72499 0.355 26.18402 H ? A ? 236 HG3 1
   ATOM 7504 HD2 D LYS A 245 ? -19.17276 -19.70901 -34.93041 0.355 31.62504 H ? A ? 236 HD2 1
   ATOM 7505 HD3 D LYS A 245 ? -20.26100 -20.72779 -34.37973 0.355 31.62504 H ? A ? 236 HD3 1
   ATOM 7506 HE2 D LYS A 245 ? -21.94162 -19.51512 -35.52905 0.355 28.43993 H ? A ? 236 HE2 1
   ATOM 7507 HE3 D LYS A 245 ? -20.82070 -18.55857 -36.12400 0.355 28.43993 H ? A ? 236 HE3 1
   ATOM 7508 HZ1 D LYS A 245 ? -21.37671 -20.19246 -37.63110 0.355 40.66865 H ? A ? 236 HZ1 1
   ATOM 7509 HZ2 D LYS A 245 ? -19.98436 -20.35085 -37.26422 0.355 40.66865 H ? A ? 236 HZ2 1
   ATOM 7510 HZ3 D LYS A 245 ? -20.98557 -21.23695 -36.70677 0.355 40.66865 H ? A ? 236 HZ3 1
   ATOM 7511 N A ALA A 246 ? -18.87290 -19.21161 -28.95372 0.209 17.69002 N ? A ? 237 N 1
   ATOM 7512 CA A ALA A 246 ? -18.69236 -19.93584 -27.69678 0.209 19.80536 C ? A ? 237 CA 1
   ATOM 7513 C A ALA A 246 ? -19.78363 -19.60800 -26.67302 0.209 15.73570 C ? A ? 237 C 1
   ATOM 7514 O A ALA A 246 ? -20.01518 -20.39292 -25.74079 0.209 15.05383 O ? A ? 237 O 1
   ATOM 7515 CB A ALA A 246 ? -17.29695 -19.64307 -27.14706 0.209 18.12723 C ? A ? 237 CB 1
   ATOM 7516 H A ALA A 246 ? -18.22656 -18.68493 -29.16456 0.209 21.26849 H ? A ? 237 H 1
   ATOM 7517 HA A ALA A 246 ? -18.74861 -20.89098 -27.85628 0.209 23.80690 H ? A ? 237 HA 1
   ATOM 7518 HB1 A ALA A 246 ? -17.17037 -20.14192 -26.32484 0.209 21.79315 H ? A ? 237 HB1 1
   ATOM 7519 HB2 A ALA A 246 ? -16.63584 -19.91369 -27.80325 0.209 21.79315 H ? A ? 237 HB2 1
   ATOM 7520 HB3 A ALA A 246 ? -17.21951 -18.69210 -26.97225 0.209 21.79315 H ? A ? 237 HB3 1
   ATOM 7521 N B ALA A 246 ? -18.52795 -19.45139 -28.76001 0.436 16.53005 N ? A ? 237 N 1
   ATOM 7522 CA B ALA A 246 ? -18.40655 -20.10533 -27.45895 0.436 17.38782 C ? A ? 237 CA 1
   ATOM 7523 C B ALA A 246 ? -19.60415 -19.73008 -26.54920 0.436 13.75064 C ? A ? 237 C 1
   ATOM 7524 O B ALA A 246 ? -20.05955 -20.53337 -25.69784 0.436 15.80865 O ? A ? 237 O 1
   ATOM 7525 CB B ALA A 246 ? -17.06845 -19.67411 -26.84684 0.436 18.41940 C ? A ? 237 CB 1
   ATOM 7526 H B ALA A 246 ? -17.88810 -18.91573 -28.96800 0.436 19.87653 H ? A ? 237 H 1
   ATOM 7527 HA B ALA A 246 ? -18.40730 -21.07175 -27.54232 0.436 20.90585 H ? A ? 237 HA 1
   ATOM 7528 HB1 B ALA A 246 ? -16.96454 -20.10110 -25.98210 0.436 22.14375 H ? A ? 237 HB1 1
   ATOM 7529 HB2 B ALA A 246 ? -16.34879 -19.94500 -27.43812 0.436 22.14375 H ? A ? 237 HB2 1
   ATOM 7530 HB3 B ALA A 246 ? -17.06525 -18.70978 -26.74210 0.436 22.14375 H ? A ? 237 HB3 1
   ATOM 7531 N D ALA A 246 ? -18.73125 -19.11690 -29.05521 0.355 15.24799 N ? A ? 237 N 1
   ATOM 7532 CA D ALA A 246 ? -18.53455 -19.87912 -27.82680 0.355 20.30475 C ? A ? 237 CA 1
   ATOM 7533 C D ALA A 246 ? -19.57689 -19.50218 -26.79402 0.355 16.47656 C ? A ? 237 C 1
   ATOM 7534 O D ALA A 246 ? -19.82433 -20.25734 -25.86236 0.355 13.77267 O ? A ? 237 O 1
   ATOM 7535 CB D ALA A 246 ? -17.16529 -19.62914 -27.24023 0.355 18.51073 C ? A ? 237 CB 1
   ATOM 7536 H D ALA A 246 ? -18.08023 -18.59766 -29.27008 0.355 18.33806 H ? A ? 237 H 1
   ATOM 7537 HA D ALA A 246 ? -18.59455 -20.82391 -28.03816 0.355 24.40617 H ? A ? 237 HA 1
   ATOM 7538 HB1 D ALA A 246 ? -17.08590 -20.11586 -26.40494 0.355 22.25335 H ? A ? 237 HB1 1
   ATOM 7539 HB2 D ALA A 246 ? -16.49215 -19.93645 -27.86740 0.355 22.25335 H ? A ? 237 HB2 1
   ATOM 7540 HB3 D ALA A 246 ? -17.05898 -18.67832 -27.08042 0.355 22.25335 H ? A ? 237 HB3 1
   ATOM 7541 N A ALA A 247 ? -20.48452 -18.47953 -26.82692 0.209 18.33810 N ? A ? 238 N 1
   ATOM 7542 CA A ALA A 247 ? -21.57414 -18.17639 -25.89673 0.209 15.34334 C ? A ? 238 CA 1
   ATOM 7543 C A ALA A 247 ? -22.65571 -19.25242 -25.91548 0.209 14.02194 C ? A ? 238 C 1
   ATOM 7544 O A ALA A 247 ? -23.35696 -19.44517 -24.91792 0.209 14.21177 O ? A ? 238 O 1
   ATOM 7545 CB A ALA A 247 ? -22.18816 -16.80950 -26.18718 0.209 15.99019 C ? A ? 238 CB 1
   ATOM 7546 H A ALA A 247 ? -20.35340 -17.89234 -27.44143 0.209 22.04619 H ? A ? 238 H 1
   ATOM 7547 HA A ALA A 247 ? -21.19542 -18.14014 -25.00445 0.209 18.45248 H ? A ? 238 HA 1
   ATOM 7548 HB1 A ALA A 247 ? -22.91082 -16.64833 -25.56054 0.209 19.22870 H ? A ? 238 HB1 1
   ATOM 7549 HB2 A ALA A 247 ? -21.50483 -16.12847 -26.08634 0.209 19.22870 H ? A ? 238 HB2 1
   ATOM 7550 HB3 A ALA A 247 ? -22.52994 -16.80328 -27.09495 0.209 19.22870 H ? A ? 238 HB3 1
   ATOM 7551 N B ALA A 247 ? -20.21023 -18.55039 -26.78966 0.436 14.81125 N ? A ? 238 N 1
   ATOM 7552 CA B ALA A 247 ? -21.36983 -18.14441 -25.96862 0.436 16.66014 C ? A ? 238 CA 1
   ATOM 7553 C B ALA A 247 ? -22.54291 -19.11671 -26.08463 0.436 13.54984 C ? A ? 238 C 1
   ATOM 7554 O B ALA A 247 ? -23.33754 -19.23279 -25.15735 0.436 16.05686 O ? A ? 238 O 1
   ATOM 7555 CB B ALA A 247 ? -21.78977 -16.70115 -26.24123 0.436 17.20889 C ? A ? 238 CB 1
   ATOM 7556 H B ALA A 247 ? -19.97924 -17.98831 -27.39818 0.436 17.81397 H ? A ? 238 H 1
   ATOM 7557 HA B ALA A 247 ? -21.08534 -18.16172 -25.04144 0.436 20.03263 H ? A ? 238 HA 1
   ATOM 7558 HB1 B ALA A 247 ? -22.53508 -16.47457 -25.66323 0.436 20.69114 H ? A ? 238 HB1 1
   ATOM 7559 HB2 B ALA A 247 ? -21.03941 -16.11412 -26.05890 0.436 20.69114 H ? A ? 238 HB2 1
   ATOM 7560 HB3 B ALA A 247 ? -22.05528 -16.61968 -27.17062 0.436 20.69114 H ? A ? 238 HB3 1
   ATOM 7561 N D ALA A 247 ? -20.18879 -18.33193 -26.93591 0.355 17.90188 N ? A ? 238 N 1
   ATOM 7562 CA D ALA A 247 ? -21.30488 -18.00436 -26.05815 0.355 15.29869 C ? A ? 238 CA 1
   ATOM 7563 C D ALA A 247 ? -22.45278 -18.98934 -26.19763 0.355 13.88090 C ? A ? 238 C 1
   ATOM 7564 O D ALA A 247 ? -23.30539 -19.05074 -25.31159 0.355 12.71127 O ? A ? 238 O 1
   ATOM 7565 CB D ALA A 247 ? -21.76277 -16.57459 -26.26675 0.355 17.45653 C ? A ? 238 CB 1
   ATOM 7566 H D ALA A 247 ? -19.98406 -17.72899 -27.51396 0.355 21.52272 H ? A ? 238 H 1
   ATOM 7567 HA D ALA A 247 ? -21.00013 -18.05294 -25.13855 0.355 18.39889 H ? A ? 238 HA 1
   ATOM 7568 HB1 D ALA A 247 ? -22.49749 -16.38686 -25.66190 0.355 20.98831 H ? A ? 238 HB1 1
   ATOM 7569 HB2 D ALA A 247 ? -21.02203 -15.97581 -26.08329 0.355 20.98831 H ? A ? 238 HB2 1
   ATOM 7570 HB3 D ALA A 247 ? -22.05500 -16.46744 -27.18546 0.355 20.98831 H ? A ? 238 HB3 1
   ATOM 7571 N A GLY A 248 ? -22.79222 -19.96548 -27.04217 0.209 16.94874 N ? A ? 239 N 1
   ATOM 7572 CA A GLY A 248 ? -23.71252 -21.09111 -27.09843 0.209 13.58164 C ? A ? 239 CA 1
   ATOM 7573 C A GLY A 248 ? -23.40521 -22.19758 -26.11329 0.209 20.09651 C ? A ? 239 C 1
   ATOM 7574 O A GLY A 248 ? -24.27950 -23.01155 -25.81965 0.209 11.03125 O ? A ? 239 O 1
   ATOM 7575 H A GLY A 248 ? -22.36631 -19.81457 -27.77390 0.209 20.37896 H ? A ? 239 H 1
   ATOM 7576 HA2 A GLY A 248 ? -24.60992 -20.77109 -26.91633 0.209 16.33844 H ? A ? 239 HA2 1
   ATOM 7577 HA3 A GLY A 248 ? -23.68778 -21.47134 -27.99046 0.209 16.33844 H ? A ? 239 HA3 1
   ATOM 7578 N B GLY A 248 ? -22.61657 -19.88144 -27.19899 0.436 13.86252 N ? A ? 239 N 1
   ATOM 7579 CA B GLY A 248 ? -23.72324 -20.82036 -27.28883 0.436 14.88153 C ? A ? 239 CA 1
   ATOM 7580 C B GLY A 248 ? -23.61298 -22.02257 -26.36047 0.436 17.09070 C ? A ? 239 C 1
   ATOM 7581 O B GLY A 248 ? -24.59028 -22.75974 -26.22012 0.436 21.69837 O ? A ? 239 O 1
   ATOM 7582 H B GLY A 248 ? -22.06943 -19.86562 -27.86230 0.436 16.67549 H ? A ? 239 H 1
   ATOM 7583 HA2 B GLY A 248 ? -24.54595 -20.35380 -27.07350 0.436 17.89830 H ? A ? 239 HA2 1
   ATOM 7584 HA3 B GLY A 248 ? -23.77722 -21.15220 -28.19870 0.436 17.89830 H ? A ? 239 HA3 1
   ATOM 7585 N D GLY A 248 ? -22.48933 -19.76420 -27.31500 0.355 14.84991 N ? A ? 239 N 1
   ATOM 7586 CA D GLY A 248 ? -23.47988 -20.79986 -27.39864 0.355 16.85131 C ? A ? 239 CA 1
   ATOM 7587 C D GLY A 248 ? -23.16122 -21.95624 -26.50726 0.355 12.15946 C ? A ? 239 C 1
   ATOM 7588 O D GLY A 248 ? -23.98815 -22.87495 -26.39145 0.355 14.22178 O ? A ? 239 O 1
   ATOM 7589 H D GLY A 248 ? -21.96376 -19.69147 -27.99182 0.355 17.86037 H ? A ? 239 H 1
   ATOM 7590 HA2 D GLY A 248 ? -24.34299 -20.44069 -27.13992 0.355 20.26204 H ? A ? 239 HA2 1
   ATOM 7591 HA3 D GLY A 248 ? -23.53255 -21.12113 -28.31237 0.355 20.26204 H ? A ? 239 HA3 1
   ATOM 7592 N A ARG A 249 ? -22.18125 -22.25141 -25.58733 0.209 12.49244 N ? A ? 240 N 1
   ATOM 7593 CA A ARG A 249 ? -21.77583 -23.27460 -24.64632 0.209 17.79976 C ? A ? 240 CA 1
   ATOM 7594 C A ARG A 249 ? -21.85028 -22.80665 -23.19196 0.209 10.34602 C ? A ? 240 C 1
   ATOM 7595 O A ARG A 249 ? -21.21615 -23.40577 -22.31842 0.209 13.42409 O ? A ? 240 O 1
   ATOM 7596 CB A ARG A 249 ? -20.35558 -23.71916 -24.95976 0.209 11.27700 C ? A ? 240 CB 1
   ATOM 7597 CG A ARG A 249 ? -20.09977 -24.00804 -26.41228 0.209 19.19142 C ? A ? 240 CG 1
   ATOM 7598 CD A ARG A 249 ? -21.04135 -25.14576 -26.92276 0.209 12.45852 C ? A ? 240 CD 1
   ATOM 7599 NE A ARG A 249 ? -20.53973 -25.77347 -28.14206 0.209 30.29931 N ? A ? 240 NE 1
   ATOM 7600 CZ A ARG A 249 ? -21.10012 -26.82665 -28.71896 0.209 27.99315 C ? A ? 240 CZ 1
   ATOM 7601 NH1 A ARG A 249 ? -22.06267 -27.50518 -28.12291 0.209 43.93862 N ? A ? 240 NH1 1
   ATOM 7602 NH2 A ARG A 249 ? -20.69085 -27.19761 -29.92839 0.209 26.47827 N ? A ? 240 NH2 1
   ATOM 7603 H A ARG A 249 ? -21.55755 -21.68813 -25.76987 0.209 15.03139 H ? A ? 240 H 1
   ATOM 7604 HA A ARG A 249 ? -22.37542 -24.03069 -24.74487 0.209 21.40018 H ? A ? 240 HA 1
   ATOM 7605 HB2 A ARG A 249 ? -19.74480 -23.01601 -24.68880 0.209 13.57287 H ? A ? 240 HB2 1
   ATOM 7606 HB3 A ARG A 249 ? -20.16892 -24.53067 -24.46226 0.209 13.57287 H ? A ? 240 HB3 1
   ATOM 7607 HG2 A ARG A 249 ? -20.26871 -23.20958 -26.93651 0.209 23.07017 H ? A ? 240 HG2 1
   ATOM 7608 HG3 A ARG A 249 ? -19.18006 -24.29328 -26.52925 0.209 23.07017 H ? A ? 240 HG3 1
   ATOM 7609 HD2 A ARG A 249 ? -21.11365 -25.82980 -26.23884 0.209 14.99069 H ? A ? 240 HD2 1
   ATOM 7610 HD3 A ARG A 249 ? -21.91646 -24.77312 -27.11310 0.209 14.99069 H ? A ? 240 HD3 1
   ATOM 7611 HE A ARG A 249 ? -19.83721 -25.43899 -28.50839 0.209 36.39964 H ? A ? 240 HE 1
   ATOM 7612 HH11 A ARG A 249 ? -22.33839 -27.26637 -27.34410 0.209 52.76682 H ? A ? 240 HH11 1
   ATOM 7613 HH12 A ARG A 249 ? -22.41411 -28.18608 -28.51337 0.209 52.76682 H ? A ? 240 HH12 1
   ATOM 7614 HH21 A ARG A 249 ? -20.06973 -26.75565 -30.32649 0.209 31.81440 H ? A ? 240 HH21 1
   ATOM 7615 HH22 A ARG A 249 ? -21.04725 -27.87950 -30.31257 0.209 31.81440 H ? A ? 240 HH22 1
   ATOM 7616 N B ARG A 249 ? -22.46964 -22.21148 -25.66883 0.436 13.15594 N ? A ? 240 N 1
   ATOM 7617 CA B ARG A 249 ? -22.23242 -23.27573 -24.71467 0.436 13.23304 C ? A ? 240 CA 1
   ATOM 7618 C B ARG A 249 ? -22.18142 -22.79952 -23.24952 0.436 12.61052 C ? A ? 240 C 1
   ATOM 7619 O B ARG A 249 ? -21.75219 -23.54079 -22.37513 0.436 12.26816 O ? A ? 240 O 1
   ATOM 7620 CB B ARG A 249 ? -20.97163 -24.08585 -25.09524 0.436 14.24999 C ? A ? 240 CB 1
   ATOM 7621 CG B ARG A 249 ? -21.01611 -24.52998 -26.61996 0.436 18.19895 C ? A ? 240 CG 1
   ATOM 7622 CD B ARG A 249 ? -21.53313 -25.82170 -26.66380 0.436 21.85654 C ? A ? 240 CD 1
   ATOM 7623 NE B ARG A 249 ? -21.72532 -26.27599 -28.02057 0.436 56.89813 N ? A ? 240 NE 1
   ATOM 7624 CZ B ARG A 249 ? -22.30821 -27.42390 -28.31138 0.436 49.30881 C ? A ? 240 CZ 1
   ATOM 7625 NH1 B ARG A 249 ? -22.81087 -28.19892 -27.36038 0.436 58.32258 N ? A ? 240 NH1 1
   ATOM 7626 NH2 B ARG A 249 ? -22.38003 -27.81455 -29.58135 0.436 62.39792 N ? A ? 240 NH2 1
   ATOM 7627 H B ARG A 249 ? -21.78547 -21.69697 -25.75125 0.436 15.82760 H ? A ? 240 H 1
   ATOM 7628 HA B ARG A 249 ? -22.98738 -23.88262 -24.76591 0.436 15.92012 H ? A ? 240 HA 1
   ATOM 7629 HB2 B ARG A 249 ? -20.18309 -23.53800 -24.95752 0.436 17.14046 H ? A ? 240 HB2 1
   ATOM 7630 HB3 B ARG A 249 ? -20.92236 -24.88266 -24.54427 0.436 17.14046 H ? A ? 240 HB3 1
   ATOM 7631 HG2 B ARG A 249 ? -21.59140 -23.93588 -27.12690 0.436 21.87921 H ? A ? 240 HG2 1
   ATOM 7632 HG3 B ARG A 249 ? -20.12248 -24.52822 -26.99721 0.436 21.87921 H ? A ? 240 HG3 1
   ATOM 7633 HD2 B ARG A 249 ? -20.91655 -26.42827 -26.22470 0.436 26.26832 H ? A ? 240 HD2 1
   ATOM 7634 HD3 B ARG A 249 ? -22.39201 -25.83810 -26.21330 0.436 26.26832 H ? A ? 240 HD3 1
   ATOM 7635 HE B ARG A 249 ? -21.44885 -25.77858 -28.66535 0.436 68.31823 H ? A ? 240 HE 1
   ATOM 7636 HH11 B ARG A 249 ? -22.76034 -27.95664 -26.53676 0.436 70.02756 H ? A ? 240 HH11 1
   ATOM 7637 HH12 B ARG A 249 ? -23.18747 -28.94393 -27.56711 0.436 70.02756 H ? A ? 240 HH12 1
   ATOM 7638 HH21 B ARG A 249 ? -22.04861 -27.32070 -30.20254 0.436 74.91797 H ? A ? 240 HH21 1
   ATOM 7639 HH22 B ARG A 249 ? -22.75786 -28.56087 -29.78095 0.436 74.91797 H ? A ? 240 HH22 1
   ATOM 7640 N D ARG A 249 ? -21.98755 -21.92374 -25.84230 0.355 13.36680 N ? A ? 240 N 1
   ATOM 7641 CA D ARG A 249 ? -21.54605 -22.94801 -24.91039 0.355 9.87568 C ? A ? 240 CA 1
   ATOM 7642 C D ARG A 249 ? -21.58943 -22.52781 -23.43017 0.355 10.63806 C ? A ? 240 C 1
   ATOM 7643 O D ARG A 249 ? -21.08934 -23.24903 -22.55114 0.355 13.36371 O ? A ? 240 O 1
   ATOM 7644 CB D ARG A 249 ? -20.11708 -23.32100 -25.22067 0.355 13.53956 C ? A ? 240 CB 1
   ATOM 7645 CG D ARG A 249 ? -19.90752 -23.83804 -26.58406 0.355 14.61174 C ? A ? 240 CG 1
   ATOM 7646 CD D ARG A 249 ? -20.25670 -25.50561 -26.67025 0.355 16.69126 C ? A ? 240 CD 1
   ATOM 7647 NE D ARG A 249 ? -20.08217 -26.05858 -28.00651 0.355 15.13354 N ? A ? 240 NE 1
   ATOM 7648 CZ D ARG A 249 ? -20.69009 -27.15029 -28.42844 0.355 30.22565 C ? A ? 240 CZ 1
   ATOM 7649 NH1 D ARG A 249 ? -21.45523 -27.87816 -27.60481 0.355 21.88766 N ? A ? 240 NH1 1
   ATOM 7650 NH2 D ARG A 249 ? -20.52548 -27.52109 -29.69730 0.355 24.58251 N ? A ? 240 NH2 1
   ATOM 7651 H D ARG A 249 ? -21.41599 -21.28677 -25.92704 0.355 16.08063 H ? A ? 240 H 1
   ATOM 7652 HA D ARG A 249 ? -22.14789 -23.69996 -25.02559 0.355 11.89129 H ? A ? 240 HA 1
   ATOM 7653 HB2 D ARG A 249 ? -19.56175 -22.53248 -25.11694 0.355 16.28794 H ? A ? 240 HB2 1
   ATOM 7654 HB3 D ARG A 249 ? -19.83481 -24.00973 -24.59868 0.355 16.28794 H ? A ? 240 HB3 1
   ATOM 7655 HG2 D ARG A 249 ? -20.49286 -23.37025 -27.20005 0.355 17.57455 H ? A ? 240 HG2 1
   ATOM 7656 HG3 D ARG A 249 ? -18.98155 -23.70528 -26.84070 0.355 17.57455 H ? A ? 240 HG3 1
   ATOM 7657 HD2 D ARG A 249 ? -19.66276 -25.98306 -26.07010 0.355 20.06998 H ? A ? 240 HD2 1
   ATOM 7658 HD3 D ARG A 249 ? -21.17929 -25.64811 -26.40677 0.355 20.06998 H ? A ? 240 HD3 1
   ATOM 7659 HE D ARG A 249 ? -19.55426 -25.65119 -28.54959 0.355 18.20071 H ? A ? 240 HE 1
   ATOM 7660 HH11 D ARG A 249 ? -21.55664 -27.63605 -26.78585 0.355 26.30566 H ? A ? 240 HH11 1
   ATOM 7661 HH12 D ARG A 249 ? -21.84516 -28.58768 -27.89488 0.355 26.30566 H ? A ? 240 HH12 1
   ATOM 7662 HH21 D ARG A 249 ? -20.03136 -27.05169 -30.22182 0.355 29.53948 H ? A ? 240 HH21 1
   ATOM 7663 HH22 D ARG A 249 ? -20.91333 -28.22986 -29.99194 0.355 29.53948 H ? A ? 240 HH22 1
   ATOM 7664 N A LEU A 250 ? -22.60518 -21.72778 -22.92606 0.209 12.95460 N ? A ? 241 N 1
   ATOM 7665 CA A LEU A 250 ? -22.69511 -21.19937 -21.56755 0.209 11.50899 C ? A ? 241 CA 1
   ATOM 7666 C A LEU A 250 ? -23.42300 -22.17242 -20.62714 0.209 14.74261 C ? A ? 241 C 1
   ATOM 7667 O A LEU A 250 ? -23.07648 -22.31782 -19.44277 0.209 8.84027 O ? A ? 241 O 1
   ATOM 7668 CB A LEU A 250 ? -23.33420 -19.81725 -21.64409 0.209 15.65130 C ? A ? 241 CB 1
   ATOM 7669 CG A LEU A 250 ? -23.12780 -18.91875 -20.42625 0.209 11.71877 C ? A ? 241 CG 1
   ATOM 7670 CD1 A LEU A 250 ? -21.69763 -18.80551 -19.92295 0.209 11.89648 C ? A ? 241 CD1 1
   ATOM 7671 CD2 A LEU A 250 ? -23.66593 -17.50414 -20.75019 0.209 12.39963 C ? A ? 241 CD2 1
   ATOM 7672 H A LEU A 250 ? -23.06568 -21.29413 -23.50871 0.209 15.58599 H ? A ? 241 H 1
   ATOM 7673 HA A LEU A 250 ? -21.81562 -21.09006 -21.17330 0.209 13.85126 H ? A ? 241 HA 1
   ATOM 7674 HB2 A LEU A 250 ? -22.96175 -19.35338 -22.41025 0.209 18.82203 H ? A ? 241 HB2 1
   ATOM 7675 HB3 A LEU A 250 ? -24.29062 -19.93175 -21.75832 0.209 18.82203 H ? A ? 241 HB3 1
   ATOM 7676 HG A LEU A 250 ? -23.61348 -19.33816 -19.69885 0.209 14.10300 H ? A ? 241 HG 1
   ATOM 7677 HD11 A LEU A 250 ? -21.62689 -18.03011 -19.34447 0.209 14.31625 H ? A ? 241 HD11 1
   ATOM 7678 HD12 A LEU A 250 ? -21.47240 -19.60891 -19.42826 0.209 14.31625 H ? A ? 241 HD12 1
   ATOM 7679 HD13 A LEU A 250 ? -21.10242 -18.70696 -20.68249 0.209 14.31625 H ? A ? 241 HD13 1
   ATOM 7680 HD21 A LEU A 250 ? -23.89711 -17.05671 -19.92117 0.209 14.92003 H ? A ? 241 HD21 1
   ATOM 7681 HD22 A LEU A 250 ? -22.97777 -17.00340 -21.21558 0.209 14.92003 H ? A ? 241 HD22 1
   ATOM 7682 HD23 A LEU A 250 ? -24.45231 -17.58643 -21.31209 0.209 14.92003 H ? A ? 241 HD23 1
   ATOM 7683 N B LEU A 250 ? -22.66073 -21.56614 -22.95520 0.436 11.94644 N ? A ? 241 N 1
   ATOM 7684 CA B LEU A 250 ? -22.50049 -21.03330 -21.60240 0.436 14.04693 C ? A ? 241 CA 1
   ATOM 7685 C B LEU A 250 ? -23.15250 -21.92769 -20.52588 0.436 12.65655 C ? A ? 241 C 1
   ATOM 7686 O B LEU A 250 ? -22.58641 -22.11350 -19.44145 0.436 16.71771 O ? A ? 241 O 1
   ATOM 7687 CB B LEU A 250 ? -22.98572 -19.57586 -21.56135 0.436 13.63423 C ? A ? 241 CB 1
   ATOM 7688 CG B LEU A 250 ? -22.81201 -18.75751 -20.29911 0.436 14.50774 C ? A ? 241 CG 1
   ATOM 7689 CD1 B LEU A 250 ? -21.36516 -18.65558 -19.91792 0.436 11.44141 C ? A ? 241 CD1 1
   ATOM 7690 CD2 B LEU A 250 ? -23.40623 -17.37285 -20.56814 0.436 12.32752 C ? A ? 241 CD2 1
   ATOM 7691 H B LEU A 250 ? -23.06565 -21.04568 -23.50725 0.436 14.37620 H ? A ? 241 H 1
   ATOM 7692 HA B LEU A 250 ? -21.55766 -21.02285 -21.37465 0.436 16.89679 H ? A ? 241 HA 1
   ATOM 7693 HB2 B LEU A 250 ? -22.51454 -19.09678 -22.26090 0.436 16.40155 H ? A ? 241 HB2 1
   ATOM 7694 HB3 B LEU A 250 ? -23.93744 -19.58495 -21.74858 0.436 16.40155 H ? A ? 241 HB3 1
   ATOM 7695 HG B LEU A 250 ? -23.26399 -19.17616 -19.54988 0.436 17.44976 H ? A ? 241 HG 1
   ATOM 7696 HD11 B LEU A 250 ? -21.28412 -18.08944 -19.13445 0.436 13.77017 H ? A ? 241 HD11 1
   ATOM 7697 HD12 B LEU A 250 ? -21.02717 -19.54321 -19.72100 0.436 13.77017 H ? A ? 241 HD12 1
   ATOM 7698 HD13 B LEU A 250 ? -20.87016 -18.26970 -20.65749 0.436 13.77017 H ? A ? 241 HD13 1
   ATOM 7699 HD21 B LEU A 250 ? -23.31529 -16.82960 -19.76970 0.436 14.83350 H ? A ? 241 HD21 1
   ATOM 7700 HD22 B LEU A 250 ? -22.92737 -16.96133 -21.30452 0.436 14.83350 H ? A ? 241 HD22 1
   ATOM 7701 HD23 B LEU A 250 ? -24.34384 -17.47054 -20.79673 0.436 14.83350 H ? A ? 241 HD23 1
   ATOM 7702 N D LEU A 250 ? -22.29142 -21.43665 -23.15356 0.355 14.13921 N ? A ? 241 N 1
   ATOM 7703 CA D LEU A 250 ? -22.26553 -20.87371 -21.81985 0.355 14.54181 C ? A ? 241 CA 1
   ATOM 7704 C D LEU A 250 ? -22.90754 -21.80274 -20.78542 0.355 15.46977 C ? A ? 241 C 1
   ATOM 7705 O D LEU A 250 ? -22.38518 -21.89338 -19.66439 0.355 10.78235 O ? A ? 241 O 1
   ATOM 7706 CB D LEU A 250 ? -22.92621 -19.50539 -21.87945 0.355 18.22212 C ? A ? 241 CB 1
   ATOM 7707 CG D LEU A 250 ? -22.44869 -18.50087 -20.87102 0.355 21.25190 C ? A ? 241 CG 1
   ATOM 7708 CD1 D LEU A 250 ? -20.96699 -18.46178 -20.52317 0.355 15.79438 C ? A ? 241 CD1 1
   ATOM 7709 CD2 D LEU A 250 ? -22.97155 -17.17546 -21.54573 0.355 15.28630 C ? A ? 241 CD2 1
   ATOM 7710 H D LEU A 250 ? -22.78381 -21.01046 -23.71526 0.355 17.00752 H ? A ? 241 H 1
   ATOM 7711 HA D LEU A 250 ? -21.35126 -20.75796 -21.51715 0.355 17.49064 H ? A ? 241 HA 1
   ATOM 7712 HB2 D LEU A 250 ? -22.76427 -19.12922 -22.75876 0.355 21.90702 H ? A ? 241 HB2 1
   ATOM 7713 HB3 D LEU A 250 ? -23.87879 -19.62294 -21.73920 0.355 21.90702 H ? A ? 241 HB3 1
   ATOM 7714 HG D LEU A 250 ? -22.77437 -18.69461 -19.97811 0.355 25.54275 H ? A ? 241 HG 1
   ATOM 7715 HD11 D LEU A 250 ? -20.78801 -17.66992 -19.99229 0.355 18.99373 H ? A ? 241 HD11 1
   ATOM 7716 HD12 D LEU A 250 ? -20.74034 -19.25757 -20.01697 0.355 18.99373 H ? A ? 241 HD12 1
   ATOM 7717 HD13 D LEU A 250 ? -20.45058 -18.43352 -21.34380 0.355 18.99373 H ? A ? 241 HD13 1
   ATOM 7718 HD21 D LEU A 250 ? -22.76010 -16.42359 -20.97050 0.355 18.38403 H ? A ? 241 HD21 1
   ATOM 7719 HD22 D LEU A 250 ? -22.53690 -17.06628 -22.40599 0.355 18.38403 H ? A ? 241 HD22 1
   ATOM 7720 HD23 D LEU A 250 ? -23.93188 -17.23998 -21.66616 0.355 18.38403 H ? A ? 241 HD23 1
   ATOM 7721 N A ALA A 251 ? -24.43333 -22.86677 -21.12005 0.209 12.09554 N ? A ? 242 N 1
   ATOM 7722 CA A ALA A 251 ? -25.03775 -23.80748 -20.19756 0.209 15.38188 C ? A ? 242 CA 1
   ATOM 7723 C A ALA A 251 ? -24.06468 -24.90802 -19.79056 0.209 14.20727 C ? A ? 242 C 1
   ATOM 7724 O A ALA A 251 ? -24.20278 -25.45335 -18.68911 0.209 15.26791 O ? A ? 242 O 1
   ATOM 7725 CB A ALA A 251 ? -26.25034 -24.44991 -20.82280 0.209 15.19073 C ? A ? 242 CB 1
   ATOM 7726 H A ALA A 251 ? -24.75936 -22.81674 -21.91428 0.209 14.55512 H ? A ? 242 H 1
   ATOM 7727 HA A ALA A 251 ? -25.30966 -23.31407 -19.40793 0.209 18.49872 H ? A ? 242 HA 1
   ATOM 7728 HB1 A ALA A 251 ? -26.61145 -25.10776 -20.20819 0.209 18.26934 H ? A ? 242 HB1 1
   ATOM 7729 HB2 A ALA A 251 ? -26.91366 -23.76513 -21.00163 0.209 18.26934 H ? A ? 242 HB2 1
   ATOM 7730 HB3 A ALA A 251 ? -25.98773 -24.88046 -21.65139 0.209 18.26934 H ? A ? 242 HB3 1
   ATOM 7731 N B ALA A 251 ? -24.35071 -22.49418 -20.81940 0.436 13.41901 N ? A ? 242 N 1
   ATOM 7732 CA B ALA A 251 ? -25.01299 -23.35213 -19.83811 0.436 16.08665 C ? A ? 242 CA 1
   ATOM 7733 C B ALA A 251 ? -24.12133 -24.54657 -19.49222 0.436 14.28185 C ? A ? 242 C 1
   ATOM 7734 O B ALA A 251 ? -23.93836 -24.89600 -18.31528 0.436 17.18547 O ? A ? 242 O 1
   ATOM 7735 CB B ALA A 251 ? -26.38067 -23.79082 -20.36120 0.436 16.65313 C ? A ? 242 CB 1
   ATOM 7736 H B ALA A 251 ? -24.77779 -22.39354 -21.55904 0.436 16.14328 H ? A ? 242 H 1
   ATOM 7737 HA B ALA A 251 ? -25.17437 -22.85650 -19.02005 0.436 19.34445 H ? A ? 242 HA 1
   ATOM 7738 HB1 B ALA A 251 ? -26.65932 -24.58919 -19.88595 0.436 20.02423 H ? A ? 242 HB1 1
   ATOM 7739 HB2 B ALA A 251 ? -27.01991 -23.07676 -20.21156 0.436 20.02423 H ? A ? 242 HB2 1
   ATOM 7740 HB3 B ALA A 251 ? -26.31046 -23.97841 -21.31030 0.436 20.02423 H ? A ? 242 HB3 1
   ATOM 7741 N D ALA A 251 ? -24.07373 -22.44663 -21.12184 0.355 15.06053 N ? A ? 242 N 1
   ATOM 7742 CA D ALA A 251 ? -24.70176 -23.36892 -20.15866 0.355 14.78135 C ? A ? 242 CA 1
   ATOM 7743 C D ALA A 251 ? -23.79042 -24.56535 -19.84469 0.355 16.31453 C ? A ? 242 C 1
   ATOM 7744 O D ALA A 251 ? -23.69030 -25.02892 -18.67103 0.355 15.09718 O ? A ? 242 O 1
   ATOM 7745 CB D ALA A 251 ? -26.05136 -23.88703 -20.65298 0.355 21.57721 C ? A ? 242 CB 1
   ATOM 7746 H D ALA A 251 ? -24.49021 -22.36103 -21.86938 0.355 18.11311 H ? A ? 242 H 1
   ATOM 7747 HA D ALA A 251 ? -24.85886 -22.85817 -19.34912 0.355 17.77809 H ? A ? 242 HA 1
   ATOM 7748 HB1 D ALA A 251 ? -26.42802 -24.47745 -19.98185 0.355 25.93312 H ? A ? 242 HB1 1
   ATOM 7749 HB2 D ALA A 251 ? -26.64401 -23.13349 -20.80076 0.355 25.93312 H ? A ? 242 HB2 1
   ATOM 7750 HB3 D ALA A 251 ? -25.91893 -24.37142 -21.48288 0.355 25.93312 H ? A ? 242 HB3 1
   ATOM 7751 N A GLU A 252 ? -23.08326 -25.22399 -20.64949 0.209 16.26654 N ? A ? 243 N 1
   ATOM 7752 CA A GLU A 252 ? -22.09470 -26.25680 -20.34419 0.209 16.36987 C ? A ? 243 CA 1
   ATOM 7753 C A GLU A 252 ? -20.95582 -25.74308 -19.45560 0.209 15.82571 C ? A ? 243 C 1
   ATOM 7754 O A GLU A 252 ? -20.46428 -26.47497 -18.58333 0.209 14.31957 O ? A ? 243 O 1
   ATOM 7755 CB A GLU A 252 ? -21.51743 -26.80089 -21.65623 0.209 20.50301 C ? A ? 243 CB 1
   ATOM 7756 CG A GLU A 252 ? -22.53392 -27.50235 -22.52942 0.209 25.18878 C ? A ? 243 CG 1
   ATOM 7757 CD A GLU A 252 ? -21.90171 -28.65456 -23.30650 0.209 36.06835 C ? A ? 243 CD 1
   ATOM 7758 OE1 A GLU A 252 ? -20.82409 -28.48899 -23.92438 0.209 30.41676 O ? A ? 243 OE1 1
   ATOM 7759 OE2 A GLU A 252 ? -22.47710 -29.76037 -23.27277 0.209 35.98827 O ? A ? 243 OE2 1
   ATOM 7760 H A GLU A 252 ? -22.97095 -24.85184 -21.41663 0.209 19.56032 H ? A ? 243 H 1
   ATOM 7761 HA A GLU A 252 ? -22.53921 -26.97114 -19.86146 0.209 19.68432 H ? A ? 243 HA 1
   ATOM 7762 HB2 A GLU A 252 ? -21.15102 -26.06103 -22.16540 0.209 24.64408 H ? A ? 243 HB2 1
   ATOM 7763 HB3 A GLU A 252 ? -20.81721 -27.43877 -21.44720 0.209 24.64408 H ? A ? 243 HB3 1
   ATOM 7764 HG2 A GLU A 252 ? -23.24217 -27.86173 -21.97252 0.209 30.26701 H ? A ? 243 HG2 1
   ATOM 7765 HG3 A GLU A 252 ? -22.90135 -26.86964 -23.16626 0.209 30.26701 H ? A ? 243 HG3 1
   ATOM 7766 N B GLU A 252 ? -23.53403 -25.16785 -20.51506 0.436 15.54434 N ? A ? 243 N 1
   ATOM 7767 CA B GLU A 252 ? -22.68398 -26.32636 -20.27011 0.436 12.85121 C ? A ? 243 CA 1
   ATOM 7768 C B GLU A 252 ? -21.46674 -25.94685 -19.48815 0.436 11.15791 C ? A ? 243 C 1
   ATOM 7769 O B GLU A 252 ? -21.04970 -26.68914 -18.62156 0.436 14.46681 O ? A ? 243 O 1
   ATOM 7770 CB B GLU A 252 ? -22.29155 -26.98348 -21.60598 0.436 19.47044 C ? A ? 243 CB 1
   ATOM 7771 CG B GLU A 252 ? -23.41947 -27.69960 -22.26150 0.436 24.89594 C ? A ? 243 CG 1
   ATOM 7772 CD B GLU A 252 ? -23.53662 -27.52884 -23.76584 0.436 48.82688 C ? A ? 243 CD 1
   ATOM 7773 OE1 B GLU A 252 ? -22.46189 -27.56555 -24.44142 0.436 49.86565 O ? A ? 243 OE1 1
   ATOM 7774 OE2 B GLU A 252 ? -24.70096 -27.38735 -24.22687 0.436 39.58936 O ? A ? 243 OE2 1
   ATOM 7775 H B GLU A 252 ? -23.61072 -24.94247 -21.34145 0.436 18.69367 H ? A ? 243 H 1
   ATOM 7776 HA B GLU A 252 ? -23.17825 -26.98295 -19.75485 0.436 15.46193 H ? A ? 243 HA 1
   ATOM 7777 HB2 B GLU A 252 ? -21.98086 -26.29532 -22.21492 0.436 23.40500 H ? A ? 243 HB2 1
   ATOM 7778 HB3 B GLU A 252 ? -21.58394 -27.62672 -21.44341 0.436 23.40500 H ? A ? 243 HB3 1
   ATOM 7779 HG2 B GLU A 252 ? -23.31680 -28.64863 -22.08916 0.436 29.91560 H ? A ? 243 HG2 1
   ATOM 7780 HG3 B GLU A 252 ? -24.24843 -27.37955 -21.87256 0.436 29.91560 H ? A ? 243 HG3 1
   ATOM 7781 N D GLU A 252 ? -23.16258 -25.12208 -20.89131 0.355 14.38257 N ? A ? 243 N 1
   ATOM 7782 CA D GLU A 252 ? -22.20724 -26.18394 -20.63912 0.355 14.57526 C ? A ? 243 CA 1
   ATOM 7783 C D GLU A 252 ? -21.07019 -25.72570 -19.73639 0.355 15.80896 C ? A ? 243 C 1
   ATOM 7784 O D GLU A 252 ? -20.63312 -26.47552 -18.85882 0.355 16.21590 O ? A ? 243 O 1
   ATOM 7785 CB D GLU A 252 ? -21.69972 -26.71165 -21.97411 0.355 18.75516 C ? A ? 243 CB 1
   ATOM 7786 CG D GLU A 252 ? -22.86177 -27.28530 -22.79418 0.355 21.60223 C ? A ? 243 CG 1
   ATOM 7787 CD D GLU A 252 ? -22.37911 -27.59513 -24.21908 0.355 46.87408 C ? A ? 243 CD 1
   ATOM 7788 OE1 D GLU A 252 ? -21.20159 -27.41798 -24.40379 0.355 27.91535 O ? A ? 243 OE1 1
   ATOM 7789 OE2 D GLU A 252 ? -23.14508 -27.96523 -25.13645 0.355 50.32245 O ? A ? 243 OE2 1
   ATOM 7790 H D GLU A 252 ? -23.27337 -24.90629 -21.71639 0.355 17.29955 H ? A ? 243 H 1
   ATOM 7791 HA D GLU A 252 ? -22.64020 -26.91653 -20.17356 0.355 17.53078 H ? A ? 243 HA 1
   ATOM 7792 HB2 D GLU A 252 ? -21.29210 -25.98857 -22.47599 0.355 22.54666 H ? A ? 243 HB2 1
   ATOM 7793 HB3 D GLU A 252 ? -21.05052 -27.41571 -21.82001 0.355 22.54666 H ? A ? 243 HB3 1
   ATOM 7794 HG2 D GLU A 252 ? -23.17917 -28.10558 -22.38516 0.355 25.96315 H ? A ? 243 HG2 1
   ATOM 7795 HG3 D GLU A 252 ? -23.58225 -26.63751 -22.84092 0.355 25.96315 H ? A ? 243 HG3 1
   ATOM 7796 N A VAL A 253 ? -20.49732 -24.49743 -19.67735 0.209 10.68065 N ? A ? 244 N 1
   ATOM 7797 CA A VAL A 253 ? -19.52665 -23.89469 -18.76724 0.209 13.58851 C ? A ? 244 CA 1
   ATOM 7798 C A VAL A 253 ? -20.15867 -23.81476 -17.38068 0.209 14.09034 C ? A ? 244 C 1
   ATOM 7799 O A VAL A 253 ? -19.50431 -24.10575 -16.36993 0.209 17.18546 O ? A ? 244 O 1
   ATOM 7800 CB A VAL A 253 ? -19.02920 -22.53267 -19.29474 0.209 11.58991 C ? A ? 244 CB 1
   ATOM 7801 CG1 A VAL A 253 ? -18.06847 -21.90437 -18.32100 0.209 16.09922 C ? A ? 244 CG1 1
   ATOM 7802 CG2 A VAL A 253 ? -18.32029 -22.72910 -20.63168 0.209 18.75099 C ? A ? 244 CG2 1
   ATOM 7803 H A VAL A 253 ? -20.73162 -23.99608 -20.33565 0.209 12.85725 H ? A ? 244 H 1
   ATOM 7804 HA A VAL A 253 ? -18.73314 -24.45004 -18.71404 0.209 16.34668 H ? A ? 244 HA 1
   ATOM 7805 HB A VAL A 253 ? -19.79214 -21.94435 -19.40744 0.209 13.94836 H ? A ? 244 HB 1
   ATOM 7806 HG11 A VAL A 253 ? -17.63363 -21.15004 -18.74855 0.209 19.35954 H ? A ? 244 HG11 1
   ATOM 7807 HG12 A VAL A 253 ? -18.56069 -21.60390 -17.54104 0.209 19.35954 H ? A ? 244 HG12 1
   ATOM 7808 HG13 A VAL A 253 ? -17.40643 -22.56374 -18.06055 0.209 19.35954 H ? A ? 244 HG13 1
   ATOM 7809 HG21 A VAL A 253 ? -17.77528 -21.94858 -20.81783 0.209 22.54166 H ? A ? 244 HG21 1
   ATOM 7810 HG22 A VAL A 253 ? -17.75975 -23.51898 -20.57885 0.209 22.54166 H ? A ? 244 HG22 1
   ATOM 7811 HG23 A VAL A 253 ? -18.98570 -22.84171 -21.32842 0.209 22.54166 H ? A ? 244 HG23 1
   ATOM 7812 N B VAL A 253 ? -20.99150 -24.70820 -19.70844 0.436 14.32519 N ? A ? 244 N 1
   ATOM 7813 CA B VAL A 253 ? -19.85629 -24.24395 -18.93359 0.436 11.36114 C ? A ? 244 CA 1
   ATOM 7814 C B VAL A 253 ? -20.27962 -24.06175 -17.47877 0.436 14.92417 C ? A ? 244 C 1
   ATOM 7815 O B VAL A 253 ? -19.45012 -24.25489 -16.56748 0.436 13.55505 O ? A ? 244 O 1
   ATOM 7816 CB B VAL A 253 ? -19.28069 -22.93136 -19.49315 0.436 18.33157 C ? A ? 244 CB 1
   ATOM 7817 CG1 B VAL A 253 ? -18.28963 -22.22147 -18.52701 0.436 15.41725 C ? A ? 244 CG1 1
   ATOM 7818 CG2 B VAL A 253 ? -18.60285 -23.18229 -20.77875 0.436 14.09968 C ? A ? 244 CG2 1
   ATOM 7819 H B VAL A 253 ? -21.30391 -24.14746 -20.28077 0.436 17.23070 H ? A ? 244 H 1
   ATOM 7820 HA B VAL A 253 ? -19.15919 -24.91552 -18.99642 0.436 13.67384 H ? A ? 244 HA 1
   ATOM 7821 HB B VAL A 253 ? -20.03393 -22.33229 -19.61408 0.436 22.03836 H ? A ? 244 HB 1
   ATOM 7822 HG11 B VAL A 253 ? -17.80893 -21.53529 -19.01586 0.436 18.54117 H ? A ? 244 HG11 1
   ATOM 7823 HG12 B VAL A 253 ? -18.79049 -21.82007 -17.79974 0.436 18.54117 H ? A ? 244 HG12 1
   ATOM 7824 HG13 B VAL A 253 ? -17.66587 -22.87668 -18.17699 0.436 18.54117 H ? A ? 244 HG13 1
   ATOM 7825 HG21 B VAL A 253 ? -18.26487 -22.34233 -21.12679 0.436 16.96008 H ? A ? 244 HG21 1
   ATOM 7826 HG22 B VAL A 253 ? -17.86875 -23.79948 -20.63352 0.436 16.96008 H ? A ? 244 HG22 1
   ATOM 7827 HG23 B VAL A 253 ? -19.23949 -23.56626 -21.40177 0.436 16.96008 H ? A ? 244 HG23 1
   ATOM 7828 N D VAL A 253 ? -20.63021 -24.47316 -19.88973 0.355 11.83463 N ? A ? 244 N 1
   ATOM 7829 CA D VAL A 253 ? -19.65741 -23.92686 -18.94326 0.355 15.31478 C ? A ? 244 CA 1
   ATOM 7830 C D VAL A 253 ? -20.25953 -23.92582 -17.52329 0.355 14.68818 C ? A ? 244 C 1
   ATOM 7831 O D VAL A 253 ? -19.61962 -24.37320 -16.55994 0.355 15.42650 O ? A ? 244 O 1
   ATOM 7832 CB D VAL A 253 ? -19.20228 -22.52508 -19.40343 0.355 14.30898 C ? A ? 244 CB 1
   ATOM 7833 CG1 D VAL A 253 ? -18.37392 -21.92781 -18.36877 0.355 18.21094 C ? A ? 244 CG1 1
   ATOM 7834 CG2 D VAL A 253 ? -18.45163 -22.57572 -20.69953 0.355 20.20087 C ? A ? 244 CG2 1
   ATOM 7835 H D VAL A 253 ? -20.87257 -23.93512 -20.51534 0.355 14.24203 H ? A ? 244 H 1
   ATOM 7836 HA D VAL A 253 ? -18.86750 -24.48952 -18.92420 0.355 18.41820 H ? A ? 244 HA 1
   ATOM 7837 HB D VAL A 253 ? -19.98968 -21.97867 -19.55291 0.355 17.21125 H ? A ? 244 HB 1
   ATOM 7838 HG11 D VAL A 253 ? -17.89829 -21.16994 -18.74334 0.355 21.89360 H ? A ? 244 HG11 1
   ATOM 7839 HG12 D VAL A 253 ? -18.94221 -21.63413 -17.63960 0.355 21.89360 H ? A ? 244 HG12 1
   ATOM 7840 HG13 D VAL A 253 ? -17.74143 -22.59012 -18.04910 0.355 21.89360 H ? A ? 244 HG13 1
   ATOM 7841 HG21 D VAL A 253 ? -18.27914 -21.66976 -21.00018 0.355 24.28151 H ? A ? 244 HG21 1
   ATOM 7842 HG22 D VAL A 253 ? -17.61326 -23.04348 -20.56085 0.355 24.28151 H ? A ? 244 HG22 1
   ATOM 7843 HG23 D VAL A 253 ? -18.98795 -23.04592 -21.35692 0.355 24.28151 H ? A ? 244 HG23 1
   ATOM 7844 N A GLY A 254 ? -21.45958 -23.51666 -17.33005 0.209 14.43013 N ? A ? 245 N 1
   ATOM 7845 CA A GLY A 254 ? -22.17556 -23.50880 -16.06456 0.209 14.42509 C ? A ? 245 CA 1
   ATOM 7846 C A GLY A 254 ? -22.11422 -24.83729 -15.34137 0.209 13.70687 C ? A ? 245 C 1
   ATOM 7847 O A GLY A 254 ? -22.02937 -24.88822 -14.11137 0.209 15.24424 O ? A ? 245 O 1
   ATOM 7848 H A GLY A 254 ? -21.94416 -23.31718 -18.01195 0.209 17.35662 H ? A ? 245 H 1
   ATOM 7849 HA2 A GLY A 254 ? -21.79248 -22.83092 -15.48608 0.209 17.35058 H ? A ? 245 HA2 1
   ATOM 7850 HA3 A GLY A 254 ? -23.10763 -23.29512 -16.22727 0.209 17.35058 H ? A ? 245 HA3 1
   ATOM 7851 N B GLY A 254 ? -21.52101 -23.61148 -17.26016 0.436 13.63529 N ? A ? 245 N 1
   ATOM 7852 CA B GLY A 254 ? -22.04702 -23.59445 -15.91226 0.436 14.94436 C ? A ? 245 CA 1
   ATOM 7853 C B GLY A 254 ? -22.00514 -24.95137 -15.23598 0.436 15.51159 C ? A ? 245 C 1
   ATOM 7854 O B GLY A 254 ? -21.87858 -25.03553 -14.01387 0.436 15.42433 O ? A ? 245 O 1
   ATOM 7855 H B GLY A 254 ? -22.05785 -23.31988 -17.86546 0.436 16.40282 H ? A ? 245 H 1
   ATOM 7856 HA2 B GLY A 254 ? -21.52826 -22.97385 -15.37686 0.436 17.97370 H ? A ? 245 HA2 1
   ATOM 7857 HA3 B GLY A 254 ? -22.96989 -23.29669 -15.93536 0.436 17.97370 H ? A ? 245 HA3 1
   ATOM 7858 N D GLY A 254 ? -21.48720 -23.47410 -17.38483 0.355 15.05967 N ? A ? 245 N 1
   ATOM 7859 CA D GLY A 254 ? -22.09005 -23.43587 -16.06539 0.355 14.58274 C ? A ? 245 CA 1
   ATOM 7860 C D GLY A 254 ? -22.04101 -24.77041 -15.36512 0.355 13.04907 C ? A ? 245 C 1
   ATOM 7861 O D GLY A 254 ? -21.60571 -24.87568 -14.20858 0.355 13.49739 O ? A ? 245 O 1
   ATOM 7862 H D GLY A 254 ? -21.98716 -23.18817 -18.02349 0.355 18.11207 H ? A ? 245 H 1
   ATOM 7863 HA2 D GLY A 254 ? -21.62059 -22.78725 -15.51785 0.355 17.53975 H ? A ? 245 HA2 1
   ATOM 7864 HA3 D GLY A 254 ? -23.01889 -23.16808 -16.14569 0.355 17.53975 H ? A ? 245 HA3 1
   ATOM 7865 N A ARG A 255 ? -22.17416 -25.93661 -16.09720 0.209 16.54953 N ? A ? 246 N 1
   ATOM 7866 CA A ARG A 255 ? -22.03990 -27.24248 -15.46994 0.209 16.94675 C ? A ? 246 CA 1
   ATOM 7867 C A ARG A 255 ? -20.61482 -27.51989 -15.02136 0.209 15.74191 C ? A ? 246 C 1
   ATOM 7868 O A ARG A 255 ? -20.41619 -28.17324 -13.99428 0.209 17.74865 O ? A ? 246 O 1
   ATOM 7869 CB A ARG A 255 ? -22.49382 -28.32694 -16.44268 0.209 20.53206 C ? A ? 246 CB 1
   ATOM 7870 CG A ARG A 255 ? -23.98447 -28.39147 -16.65381 0.209 26.64620 C ? A ? 246 CG 1
   ATOM 7871 CD A ARG A 255 ? -24.40559 -29.78501 -17.14856 0.209 28.15412 C ? A ? 246 CD 1
   ATOM 7872 NE A ARG A 255 ? -23.56314 -30.24358 -18.23862 0.209 31.81972 N ? A ? 246 NE 1
   ATOM 7873 CZ A ARG A 255 ? -23.73580 -29.91280 -19.50915 0.209 29.97650 C ? A ? 246 CZ 1
   ATOM 7874 NH1 A ARG A 255 ? -24.71740 -29.10149 -19.88916 0.209 28.15508 N ? A ? 246 NH1 1
   ATOM 7875 NH2 A ARG A 255 ? -22.91112 -30.41716 -20.42351 0.209 38.61490 N ? A ? 246 NH2 1
   ATOM 7876 H A ARG A 255 ? -22.28849 -25.94901 -16.94948 0.209 19.89991 H ? A ? 246 H 1
   ATOM 7877 HA A ARG A 255 ? -22.60855 -27.26582 -14.68445 0.209 20.37657 H ? A ? 246 HA 1
   ATOM 7878 HB2 A ARG A 255 ? -22.08252 -28.16030 -17.30521 0.209 24.67894 H ? A ? 246 HB2 1
   ATOM 7879 HB3 A ARG A 255 ? -22.20871 -29.18847 -16.10007 0.209 24.67894 H ? A ? 246 HB3 1
   ATOM 7880 HG2 A ARG A 255 ? -24.43852 -28.21217 -15.81560 0.209 32.01591 H ? A ? 246 HG2 1
   ATOM 7881 HG3 A ARG A 255 ? -24.24610 -27.73635 -17.31960 0.209 32.01591 H ? A ? 246 HG3 1
   ATOM 7882 HD2 A ARG A 255 ? -24.33189 -30.41996 -16.41896 0.209 33.82541 H ? A ? 246 HD2 1
   ATOM 7883 HD3 A ARG A 255 ? -25.32149 -29.74920 -17.46595 0.209 33.82541 H ? A ? 246 HD3 1
   ATOM 7884 HE A ARG A 255 ? -22.90737 -30.76556 -18.04599 0.209 38.22413 H ? A ? 246 HE 1
   ATOM 7885 HH11 A ARG A 255 ? -25.25875 -28.77818 -19.30435 0.209 33.82657 H ? A ? 246 HH11 1
   ATOM 7886 HH12 A ARG A 255 ? -24.81126 -28.89979 -20.71989 0.209 33.82657 H ? A ? 246 HH12 1
   ATOM 7887 HH21 A ARG A 255 ? -22.27846 -30.94880 -20.18541 0.209 46.37835 H ? A ? 246 HH21 1
   ATOM 7888 HH22 A ARG A 255 ? -23.01078 -30.21149 -21.25259 0.209 46.37835 H ? A ? 246 HH22 1
   ATOM 7889 N B ARG A 255 ? -22.08687 -26.04587 -16.01686 0.436 17.85332 N ? A ? 246 N 1
   ATOM 7890 CA B ARG A 255 ? -21.94881 -27.36493 -15.39748 0.436 15.94284 C ? A ? 246 CA 1
   ATOM 7891 C B ARG A 255 ? -20.52859 -27.64973 -14.92398 0.436 13.12187 C ? A ? 246 C 1
   ATOM 7892 O B ARG A 255 ? -20.35916 -28.23191 -13.84622 0.436 17.51797 O ? A ? 246 O 1
   ATOM 7893 CB B ARG A 255 ? -22.44224 -28.43777 -16.38002 0.436 20.26674 C ? A ? 246 CB 1
   ATOM 7894 CG B ARG A 255 ? -23.84255 -28.14776 -16.96642 0.436 24.33161 C ? A ? 246 CG 1
   ATOM 7895 CD B ARG A 255 ? -24.40565 -29.20114 -17.91637 0.436 38.69384 C ? A ? 246 CD 1
   ATOM 7896 NE B ARG A 255 ? -23.40284 -29.55627 -18.90716 0.436 34.41691 N ? A ? 246 NE 1
   ATOM 7897 CZ B ARG A 255 ? -23.63805 -30.33696 -19.93951 0.436 36.40006 C ? A ? 246 CZ 1
   ATOM 7898 NH1 B ARG A 255 ? -24.82995 -30.88020 -20.13015 0.436 42.13097 N ? A ? 246 NH1 1
   ATOM 7899 NH2 B ARG A 255 ? -22.65419 -30.59437 -20.79442 0.436 45.13202 N ? A ? 246 NH2 1
   ATOM 7900 H B ARG A 255 ? -22.21578 -26.04589 -16.86714 0.436 21.46445 H ? A ? 246 H 1
   ATOM 7901 HA B ARG A 255 ? -22.50618 -27.40131 -14.60444 0.436 19.17187 H ? A ? 246 HA 1
   ATOM 7902 HB2 B ARG A 255 ? -21.81727 -28.49432 -17.11969 0.436 24.36056 H ? A ? 246 HB2 1
   ATOM 7903 HB3 B ARG A 255 ? -22.48563 -29.28879 -15.91656 0.436 24.36056 H ? A ? 246 HB3 1
   ATOM 7904 HG2 B ARG A 255 ? -24.46846 -28.06449 -16.23008 0.436 29.23840 H ? A ? 246 HG2 1
   ATOM 7905 HG3 B ARG A 255 ? -23.79800 -27.31385 -17.45989 0.436 29.23840 H ? A ? 246 HG3 1
   ATOM 7906 HD2 B ARG A 255 ? -24.64699 -29.99703 -17.41715 0.436 46.47307 H ? A ? 246 HD2 1
   ATOM 7907 HD3 B ARG A 255 ? -25.18462 -28.84727 -18.37341 0.436 46.47307 H ? A ? 246 HD3 1
   ATOM 7908 HE B ARG A 255 ? -22.60970 -29.23745 -18.81291 0.436 41.34076 H ? A ? 246 HE 1
   ATOM 7909 HH11 B ARG A 255 ? -25.46720 -30.72501 -19.57388 0.436 50.59763 H ? A ? 246 HH11 1
   ATOM 7910 HH12 B ARG A 255 ? -24.96711 -31.38835 -20.81028 0.436 50.59763 H ? A ? 246 HH12 1
   ATOM 7911 HH21 B ARG A 255 ? -21.87525 -30.25202 -20.66932 0.436 54.19890 H ? A ? 246 HH21 1
   ATOM 7912 HH22 B ARG A 255 ? -22.79627 -31.10334 -21.47293 0.436 54.19890 H ? A ? 246 HH22 1
   ATOM 7913 N D ARG A 255 ? -22.54748 -25.80906 -16.04724 0.355 14.70121 N ? A ? 246 N 1
   ATOM 7914 CA D ARG A 255 ? -22.58939 -27.13373 -15.45289 0.355 15.71243 C ? A ? 246 CA 1
   ATOM 7915 C D ARG A 255 ? -21.19966 -27.61331 -15.11172 0.355 11.71798 C ? A ? 246 C 1
   ATOM 7916 O D ARG A 255 ? -21.00992 -28.31242 -14.09262 0.355 16.05718 O ? A ? 246 O 1
   ATOM 7917 CB D ARG A 255 ? -23.19729 -28.16543 -16.39397 0.355 18.12220 C ? A ? 246 CB 1
   ATOM 7918 CG D ARG A 255 ? -23.20358 -29.59280 -15.84566 0.355 23.06880 C ? A ? 246 CG 1
   ATOM 7919 CD D ARG A 255 ? -23.77984 -30.53321 -16.87638 0.355 19.69830 C ? A ? 246 CD 1
   ATOM 7920 NE D ARG A 255 ? -22.97870 -30.60286 -18.08107 0.355 20.85500 N ? A ? 246 NE 1
   ATOM 7921 CZ D ARG A 255 ? -23.44715 -31.02273 -19.23871 0.355 35.21255 C ? A ? 246 CZ 1
   ATOM 7922 NH1 D ARG A 255 ? -24.71766 -31.37362 -19.38322 0.355 37.28543 N ? A ? 246 NH1 1
   ATOM 7923 NH2 D ARG A 255 ? -22.62869 -31.08778 -20.28714 0.355 38.76355 N ? A ? 246 NH2 1
   ATOM 7924 H D ARG A 255 ? -22.86687 -25.76523 -16.84453 0.355 17.68192 H ? A ? 246 H 1
   ATOM 7925 HA D ARG A 255 ? -23.14663 -27.06797 -14.66165 0.355 18.89539 H ? A ? 246 HA 1
   ATOM 7926 HB2 D ARG A 255 ? -24.11723 -27.91602 -16.57397 0.355 21.78711 H ? A ? 246 HB2 1
   ATOM 7927 HB3 D ARG A 255 ? -22.68731 -28.17013 -17.21907 0.355 21.78711 H ? A ? 246 HB3 1
   ATOM 7928 HG2 D ARG A 255 ? -22.29647 -29.87007 -15.64274 0.355 27.72303 H ? A ? 246 HG2 1
   ATOM 7929 HG3 D ARG A 255 ? -23.75003 -29.63418 -15.04530 0.355 27.72303 H ? A ? 246 HG3 1
   ATOM 7930 HD2 D ARG A 255 ? -23.83023 -31.42490 -16.49790 0.355 23.67843 H ? A ? 246 HD2 1
   ATOM 7931 HD3 D ARG A 255 ? -24.66650 -30.22700 -17.12329 0.355 23.67843 H ? A ? 246 HD3 1
   ATOM 7932 HE D ARG A 255 ? -22.15547 -30.35771 -18.03856 0.355 25.06647 H ? A ? 246 HE 1
   ATOM 7933 HH11 D ARG A 255 ? -25.25481 -31.32962 -18.71304 0.355 44.78298 H ? A ? 246 HH11 1
   ATOM 7934 HH12 D ARG A 255 ? -25.00454 -31.64521 -20.14712 0.355 44.78298 H ? A ? 246 HH12 1
   ATOM 7935 HH21 D ARG A 255 ? -21.80437 -30.85710 -20.20411 0.355 46.55673 H ? A ? 246 HH21 1
   ATOM 7936 HH22 D ARG A 255 ? -22.92443 -31.36046 -21.04726 0.355 46.55673 H ? A ? 246 HH22 1
   ATOM 7937 N A ARG A 256 ? -19.62403 -27.01834 -15.75595 0.209 14.67393 N ? A ? 247 N 1
   ATOM 7938 CA A ARG A 256 ? -18.23655 -27.19818 -15.33222 0.209 13.72450 C ? A ? 247 CA 1
   ATOM 7939 C A ARG A 256 ? -17.90193 -26.33261 -14.11915 0.209 16.56540 C ? A ? 247 C 1
   ATOM 7940 O A ARG A 256 ? -17.08752 -26.71779 -13.27552 0.209 17.29481 O ? A ? 247 O 1
   ATOM 7941 CB A ARG A 256 ? -17.29448 -26.91804 -16.49216 0.209 18.90443 C ? A ? 247 CB 1
   ATOM 7942 CG A ARG A 256 ? -15.90458 -27.42295 -16.31813 0.209 15.96051 C ? A ? 247 CG 1
   ATOM 7943 CD A ARG A 256 ? -15.17259 -27.36137 -17.64149 0.209 17.09538 C ? A ? 247 CD 1
   ATOM 7944 NE A ARG A 256 ? -13.80783 -27.77851 -17.44340 0.209 16.73648 N ? A ? 247 NE 1
   ATOM 7945 CZ A ARG A 256 ? -12.91266 -27.90491 -18.41003 0.209 15.15219 C ? A ? 247 CZ 1
   ATOM 7946 NH1 A ARG A 256 ? -13.21852 -27.64401 -19.68556 0.209 12.51691 N ? A ? 247 NH1 1
   ATOM 7947 NH2 A ARG A 256 ? -11.69125 -28.33378 -18.10185 0.209 21.11151 N ? A ? 247 NH2 1
   ATOM 7948 H A ARG A 256 ? -19.72463 -26.57907 -16.48842 0.209 17.64918 H ? A ? 247 H 1
   ATOM 7949 HA A ARG A 256 ? -18.10139 -28.12258 -15.07123 0.209 16.50986 H ? A ? 247 HA 1
   ATOM 7950 HB2 A ARG A 256 ? -17.65706 -27.33637 -17.28867 0.209 22.72578 H ? A ? 247 HB2 1
   ATOM 7951 HB3 A ARG A 256 ? -17.24029 -25.95766 -16.61720 0.209 22.72578 H ? A ? 247 HB3 1
   ATOM 7952 HG2 A ARG A 256 ? -15.43314 -26.87190 -15.67394 0.209 19.19308 H ? A ? 247 HG2 1
   ATOM 7953 HG3 A ARG A 256 ? -15.92526 -28.34402 -16.01465 0.209 19.19308 H ? A ? 247 HG3 1
   ATOM 7954 HD2 A ARG A 256 ? -15.59468 -27.95658 -18.28060 0.209 20.55493 H ? A ? 247 HD2 1
   ATOM 7955 HD3 A ARG A 256 ? -15.17854 -26.45254 -17.98043 0.209 20.55493 H ? A ? 247 HD3 1
   ATOM 7956 HE A ARG A 256 ? -13.55723 -27.95800 -16.64054 0.209 20.12425 H ? A ? 247 HE 1
   ATOM 7957 HH11 A ARG A 256 ? -14.01257 -27.38744 -19.89353 0.209 15.06076 H ? A ? 247 HH11 1
   ATOM 7958 HH12 A ARG A 256 ? -12.62114 -27.73281 -20.29782 0.209 15.06076 H ? A ? 247 HH12 1
   ATOM 7959 HH21 A ARG A 256 ? -11.49513 -28.52336 -17.28625 0.209 25.37428 H ? A ? 247 HH21 1
   ATOM 7960 HH22 A ARG A 256 ? -11.09799 -28.42136 -18.71827 0.209 25.37428 H ? A ? 247 HH22 1
   ATOM 7961 N B ARG A 256 ? -19.54544 -27.11957 -15.63210 0.436 14.69003 N ? A ? 247 N 1
   ATOM 7962 CA B ARG A 256 ? -18.16210 -27.26329 -15.21007 0.436 15.52180 C ? A ? 247 CA 1
   ATOM 7963 C B ARG A 256 ? -17.87927 -26.37488 -14.00727 0.436 16.80944 C ? A ? 247 C 1
   ATOM 7964 O B ARG A 256 ? -17.19598 -26.76263 -13.06059 0.436 18.44340 O ? A ? 247 O 1
   ATOM 7965 CB B ARG A 256 ? -17.17677 -27.02025 -16.35071 0.436 18.20284 C ? A ? 247 CB 1
   ATOM 7966 CG B ARG A 256 ? -15.75292 -27.52637 -16.06398 0.436 19.03086 C ? A ? 247 CG 1
   ATOM 7967 CD B ARG A 256 ? -14.85421 -27.56151 -17.29462 0.436 14.81685 C ? A ? 247 CD 1
   ATOM 7968 NE B ARG A 256 ? -13.50657 -27.92303 -16.94727 0.436 14.91599 N ? A ? 247 NE 1
   ATOM 7969 CZ B ARG A 256 ? -12.54055 -27.89578 -17.85402 0.436 16.40334 C ? A ? 247 CZ 1
   ATOM 7970 NH1 B ARG A 256 ? -12.75975 -27.45826 -19.06385 0.436 20.64661 N ? A ? 247 NH1 1
   ATOM 7971 NH2 B ARG A 256 ? -11.34130 -28.36906 -17.53639 0.436 24.97191 N ? A ? 247 NH2 1
   ATOM 7972 H B ARG A 256 ? -19.65014 -26.67257 -16.35931 0.436 17.66850 H ? A ? 247 H 1
   ATOM 7973 HA B ARG A 256 ? -18.01682 -28.18631 -14.94961 0.436 18.66663 H ? A ? 247 HA 1
   ATOM 7974 HB2 B ARG A 256 ? -17.49897 -27.47791 -17.14294 0.436 21.88388 H ? A ? 247 HB2 1
   ATOM 7975 HB3 B ARG A 256 ? -17.12312 -26.06620 -16.51746 0.436 21.88388 H ? A ? 247 HB3 1
   ATOM 7976 HG2 B ARG A 256 ? -15.33805 -26.94004 -15.41206 0.436 22.87750 H ? A ? 247 HG2 1
   ATOM 7977 HG3 B ARG A 256 ? -15.80680 -28.42860 -15.71187 0.436 22.87750 H ? A ? 247 HG3 1
   ATOM 7978 HD2 B ARG A 256 ? -15.19455 -28.21737 -17.92304 0.436 17.82069 H ? A ? 247 HD2 1
   ATOM 7979 HD3 B ARG A 256 ? -14.83879 -26.68369 -17.70704 0.436 17.82069 H ? A ? 247 HD3 1
   ATOM 7980 HE B ARG A 256 ? -13.32513 -28.15999 -16.14072 0.436 17.93966 H ? A ? 247 HE 1
   ATOM 7981 HH11 B ARG A 256 ? -13.54295 -27.18051 -19.28535 0.436 24.81640 H ? A ? 247 HH11 1
   ATOM 7982 HH12 B ARG A 256 ? -12.12101 -27.44770 -19.63961 0.436 24.81640 H ? A ? 247 HH12 1
   ATOM 7983 HH21 B ARG A 256 ? -11.19925 -28.68804 -16.75047 0.436 30.00676 H ? A ? 247 HH21 1
   ATOM 7984 HH22 B ARG A 256 ? -10.70662 -28.35661 -18.11658 0.436 30.00676 H ? A ? 247 HH22 1
   ATOM 7985 N D ARG A 256 ? -20.18979 -27.22321 -15.89737 0.355 11.74727 N ? A ? 247 N 1
   ATOM 7986 CA D ARG A 256 ? -18.83294 -27.52657 -15.44646 0.355 14.02986 C ? A ? 247 CA 1
   ATOM 7987 C D ARG A 256 ? -18.45623 -26.73956 -14.18702 0.355 13.38377 C ? A ? 247 C 1
   ATOM 7988 O D ARG A 256 ? -17.78275 -27.26930 -13.30786 0.355 13.41247 O ? A ? 247 O 1
   ATOM 7989 CB D ARG A 256 ? -17.86592 -27.25560 -16.57793 0.355 14.35093 C ? A ? 247 CB 1
   ATOM 7990 CG D ARG A 256 ? -16.47356 -27.68639 -16.27717 0.355 17.02384 C ? A ? 247 CG 1
   ATOM 7991 CD D ARG A 256 ? -15.60909 -27.59871 -17.53719 0.355 12.86594 C ? A ? 247 CD 1
   ATOM 7992 NE D ARG A 256 ? -14.22612 -27.80914 -17.16166 0.355 19.08513 N ? A ? 247 NE 1
   ATOM 7993 CZ D ARG A 256 ? -13.18223 -27.83339 -17.97467 0.355 16.08235 C ? A ? 247 CZ 1
   ATOM 7994 NH1 D ARG A 256 ? -13.28239 -27.54747 -19.25089 0.355 17.11606 N ? A ? 247 NH1 1
   ATOM 7995 NH2 D ARG A 256 ? -11.99017 -28.15465 -17.46903 0.355 16.78007 N ? A ? 247 NH2 1
   ATOM 7996 H D ARG A 256 ? -20.26086 -26.80835 -16.64733 0.355 14.13719 H ? A ? 247 H 1
   ATOM 7997 HA D ARG A 256 ? -18.77573 -28.46604 -15.21187 0.355 16.87631 H ? A ? 247 HA 1
   ATOM 7998 HB2 D ARG A 256 ? -18.16305 -27.73618 -17.36638 0.355 17.26159 H ? A ? 247 HB2 1
   ATOM 7999 HB3 D ARG A 256 ? -17.85116 -26.30227 -16.75642 0.355 17.26159 H ? A ? 247 HB3 1
   ATOM 8000 HG2 D ARG A 256 ? -16.09241 -27.10755 -15.59852 0.355 20.46908 H ? A ? 247 HG2 1
   ATOM 8001 HG3 D ARG A 256 ? -16.47635 -28.60517 -15.96615 0.355 20.46908 H ? A ? 247 HG3 1
   ATOM 8002 HD2 D ARG A 256 ? -15.87398 -28.28410 -18.17040 0.355 15.47960 H ? A ? 247 HD2 1
   ATOM 8003 HD3 D ARG A 256 ? -15.69843 -26.72139 -17.94122 0.355 15.47960 H ? A ? 247 HD3 1
   ATOM 8004 HE D ARG A 256 ? -14.06720 -27.93069 -16.32525 0.355 22.94262 H ? A ? 247 HE 1
   ATOM 8005 HH11 D ARG A 256 ? -14.04571 -27.33520 -19.58538 0.355 20.57974 H ? A ? 247 HH11 1
   ATOM 8006 HH12 D ARG A 256 ? -12.58474 -27.57228 -19.75315 0.355 20.57974 H ? A ? 247 HH12 1
   ATOM 8007 HH21 D ARG A 256 ? -11.91358 -28.33985 -16.63271 0.355 20.17656 H ? A ? 247 HH21 1
   ATOM 8008 HH22 D ARG A 256 ? -11.29833 -28.17654 -17.97941 0.355 20.17656 H ? A ? 247 HH22 1
   ATOM 8009 N A VAL A 257 ? -18.51505 -25.16012 -14.00500 0.209 15.54892 N ? A ? 248 N 1
   ATOM 8010 CA A VAL A 257 ? -18.36047 -24.35783 -12.79541 0.209 14.58177 C ? A ? 248 CA 1
   ATOM 8011 C A VAL A 257 ? -19.00909 -25.06515 -11.60970 0.209 16.25606 C ? A ? 248 C 1
   ATOM 8012 O A VAL A 257 ? -18.41885 -25.13440 -10.53062 0.209 18.10794 O ? A ? 248 O 1
   ATOM 8013 CB A VAL A 257 ? -18.89775 -22.92039 -12.99987 0.209 14.65999 C ? A ? 248 CB 1
   ATOM 8014 CG1 A VAL A 257 ? -18.85672 -22.14687 -11.69282 0.209 17.23549 C ? A ? 248 CG1 1
   ATOM 8015 CG2 A VAL A 257 ? -18.11650 -22.19992 -14.08732 0.209 14.64521 C ? A ? 248 CG2 1
   ATOM 8016 H A VAL A 257 ? -19.02076 -24.80871 -14.60531 0.209 18.69918 H ? A ? 248 H 1
   ATOM 8017 HA A VAL A 257 ? -17.41321 -24.27017 -12.60592 0.209 17.53859 H ? A ? 248 HA 1
   ATOM 8018 HB A VAL A 257 ? -19.82241 -22.97036 -13.28868 0.209 17.63246 H ? A ? 248 HB 1
   ATOM 8019 HG11 A VAL A 257 ? -18.98530 -21.20379 -11.87982 0.209 20.72305 H ? A ? 248 HG11 1
   ATOM 8020 HG12 A VAL A 257 ? -19.56469 -22.46867 -11.11306 0.209 20.72305 H ? A ? 248 HG12 1
   ATOM 8021 HG13 A VAL A 257 ? -17.99457 -22.28582 -11.27057 0.209 20.72305 H ? A ? 248 HG13 1
   ATOM 8022 HG21 A VAL A 257 ? -18.54337 -21.34860 -14.27153 0.209 17.61472 H ? A ? 248 HG21 1
   ATOM 8023 HG22 A VAL A 257 ? -17.20799 -22.05477 -13.78003 0.209 17.61472 H ? A ? 248 HG22 1
   ATOM 8024 HG23 A VAL A 257 ? -18.11137 -22.74748 -14.88798 0.209 17.61472 H ? A ? 248 HG23 1
   ATOM 8025 N B VAL A 257 ? -18.40842 -25.16982 -13.99983 0.436 14.56011 N ? A ? 248 N 1
   ATOM 8026 CA B VAL A 257 ? -18.32315 -24.31830 -12.81997 0.436 14.67956 C ? A ? 248 CA 1
   ATOM 8027 C B VAL A 257 ? -18.92488 -25.02085 -11.61046 0.436 17.09844 C ? A ? 248 C 1
   ATOM 8028 O B VAL A 257 ? -18.29032 -25.05525 -10.55682 0.436 17.05677 O ? A ? 248 O 1
   ATOM 8029 CB B VAL A 257 ? -18.95163 -22.92724 -13.10666 0.436 15.21057 C ? A ? 248 CB 1
   ATOM 8030 CG1 B VAL A 257 ? -19.08525 -22.13451 -11.87640 0.436 15.79274 C ? A ? 248 CG1 1
   ATOM 8031 CG2 B VAL A 257 ? -18.13850 -22.17874 -14.15930 0.436 14.50715 C ? A ? 248 CG2 1
   ATOM 8032 H B VAL A 257 ? -18.82469 -24.81418 -14.66303 0.436 17.51260 H ? A ? 248 H 1
   ATOM 8033 HA B VAL A 257 ? -17.38967 -24.16101 -12.60839 0.436 17.65594 H ? A ? 248 HA 1
   ATOM 8034 HB B VAL A 257 ? -19.84582 -23.06206 -13.45758 0.436 18.29315 H ? A ? 248 HB 1
   ATOM 8035 HG11 B VAL A 257 ? -19.25036 -21.20860 -12.11371 0.436 18.99175 H ? A ? 248 HG11 1
   ATOM 8036 HG12 B VAL A 257 ? -19.82787 -22.48034 -11.35697 0.436 18.99175 H ? A ? 248 HG12 1
   ATOM 8037 HG13 B VAL A 257 ? -18.26364 -22.20357 -11.36543 0.436 18.99175 H ? A ? 248 HG13 1
   ATOM 8038 HG21 B VAL A 257 ? -18.52750 -21.30029 -14.29304 0.436 17.44905 H ? A ? 248 HG21 1
   ATOM 8039 HG22 B VAL A 257 ? -17.22374 -22.09161 -13.84861 0.436 17.44905 H ? A ? 248 HG22 1
   ATOM 8040 HG23 B VAL A 257 ? -18.15951 -22.67972 -14.98965 0.436 17.44905 H ? A ? 248 HG23 1
   ATOM 8041 N D VAL A 257 ? -18.88636 -25.48377 -14.08096 0.355 16.62189 N ? A ? 248 N 1
   ATOM 8042 CA D VAL A 257 ? -18.58872 -24.71371 -12.88414 0.355 14.00400 C ? A ? 248 CA 1
   ATOM 8043 C D VAL A 257 ? -19.22575 -25.39290 -11.69049 0.355 13.67608 C ? A ? 248 C 1
   ATOM 8044 O D VAL A 257 ? -18.65427 -25.42840 -10.59971 0.355 15.89114 O ? A ? 248 O 1
   ATOM 8045 CB D VAL A 257 ? -19.15190 -23.28363 -12.97072 0.355 14.26447 C ? A ? 248 CB 1
   ATOM 8046 CG1 D VAL A 257 ? -19.06845 -22.58759 -11.60395 0.355 14.55174 C ? A ? 248 CG1 1
   ATOM 8047 CG2 D VAL A 257 ? -18.42057 -22.47709 -13.96484 0.355 13.19630 C ? A ? 248 CG2 1
   ATOM 8048 H D VAL A 257 ? -19.34314 -25.06508 -14.67733 0.355 19.98674 H ? A ? 248 H 1
   ATOM 8049 HA D VAL A 257 ? -17.62317 -24.66938 -12.80262 0.355 16.84527 H ? A ? 248 HA 1
   ATOM 8050 HB D VAL A 257 ? -20.07983 -23.34915 -13.24558 0.355 17.15783 H ? A ? 248 HB 1
   ATOM 8051 HG11 D VAL A 257 ? -19.22303 -21.63747 -11.72345 0.355 17.50256 H ? A ? 248 HG11 1
   ATOM 8052 HG12 D VAL A 257 ? -19.74446 -22.96149 -11.01734 0.355 17.50256 H ? A ? 248 HG12 1
   ATOM 8053 HG13 D VAL A 257 ? -18.18639 -22.73451 -11.22806 0.355 17.50256 H ? A ? 248 HG13 1
   ATOM 8054 HG21 D VAL A 257 ? -18.86909 -21.62355 -14.07066 0.355 15.87603 H ? A ? 248 HG21 1
   ATOM 8055 HG22 D VAL A 257 ? -17.51304 -22.33734 -13.65218 0.355 15.87603 H ? A ? 248 HG22 1
   ATOM 8056 HG23 D VAL A 257 ? -18.40962 -22.95209 -14.81051 0.355 15.87603 H ? A ? 248 HG23 1
   ATOM 8057 N A ALA A 258 ? -20.21643 -25.60903 -11.79256 0.209 15.76429 N ? A ? 249 N 1
   ATOM 8058 CA A ALA A 258 ? -20.83613 -26.37902 -10.72227 0.209 16.45909 C ? A ? 249 CA 1
   ATOM 8059 C A ALA A 258 ? -19.98504 -27.58784 -10.37364 0.209 16.85648 C ? A ? 249 C 1
   ATOM 8060 O A ALA A 258 ? -19.84991 -27.94862 -9.19057 0.209 20.07288 O ? A ? 249 O 1
   ATOM 8061 CB A ALA A 258 ? -22.23298 -26.80192 -11.16598 0.209 17.82937 C ? A ? 249 CB 1
   ATOM 8062 H A ALA A 258 ? -20.68401 -25.54635 -12.51162 0.209 18.95762 H ? A ? 249 H 1
   ATOM 8063 HA A ALA A 258 ? -20.92066 -25.83608 -9.92291 0.209 19.79137 H ? A ? 249 HA 1
   ATOM 8064 HB1 A ALA A 258 ? -22.64578 -27.32056 -10.45780 0.209 21.43571 H ? A ? 249 HB1 1
   ATOM 8065 HB2 A ALA A 258 ? -22.76103 -26.00834 -11.34567 0.209 21.43571 H ? A ? 249 HB2 1
   ATOM 8066 HB3 A ALA A 258 ? -22.15968 -27.33952 -11.97004 0.209 21.43571 H ? A ? 249 HB3 1
   ATOM 8067 N B ALA A 258 ? -20.13546 -25.57956 -11.74088 0.436 15.75483 N ? A ? 249 N 1
   ATOM 8068 CA B ALA A 258 ? -20.74326 -26.26595 -10.61219 0.436 16.34475 C ? A ? 249 CA 1
   ATOM 8069 C B ALA A 258 ? -19.85145 -27.38446 -10.09660 0.436 17.71102 C ? A ? 249 C 1
   ATOM 8070 O B ALA A 258 ? -19.78805 -27.62054 -8.87698 0.436 19.95389 O ? A ? 249 O 1
   ATOM 8071 CB B ALA A 258 ? -22.11772 -26.75925 -11.04379 0.436 17.16796 C ? A ? 249 CB 1
   ATOM 8072 H B ALA A 258 ? -20.60958 -25.57189 -12.45834 0.436 18.94627 H ? A ? 249 H 1
   ATOM 8073 HA B ALA A 258 ? -20.86361 -25.66040 -9.86404 0.436 19.65417 H ? A ? 249 HA 1
   ATOM 8074 HB1 B ALA A 258 ? -22.52517 -27.24255 -10.30805 0.436 20.64203 H ? A ? 249 HB1 1
   ATOM 8075 HB2 B ALA A 258 ? -22.66662 -25.99592 -11.28244 0.436 20.64203 H ? A ? 249 HB2 1
   ATOM 8076 HB3 B ALA A 258 ? -22.01653 -27.34618 -11.80941 0.436 20.64203 H ? A ? 249 HB3 1
   ATOM 8077 N D ALA A 258 ? -20.42219 -25.93208 -11.90051 0.355 14.20338 N ? A ? 249 N 1
   ATOM 8078 CA D ALA A 258 ? -21.06557 -26.65352 -10.80846 0.355 14.41249 C ? A ? 249 CA 1
   ATOM 8079 C D ALA A 258 ? -20.21085 -27.81768 -10.35207 0.355 13.70273 C ? A ? 249 C 1
   ATOM 8080 O D ALA A 258 ? -20.16495 -28.11609 -9.13522 0.355 19.76400 O ? A ? 249 O 1
   ATOM 8081 CB D ALA A 258 ? -22.46501 -27.14559 -11.13255 0.355 15.77318 C ? A ? 249 CB 1
   ATOM 8082 H D ALA A 258 ? -20.86597 -25.89648 -12.63630 0.355 17.08453 H ? A ? 249 H 1
   ATOM 8083 HA D ALA A 258 ? -21.17754 -26.01241 -10.08920 0.355 17.33546 H ? A ? 249 HA 1
   ATOM 8084 HB1 D ALA A 258 ? -22.82634 -27.60308 -10.35728 0.355 18.96828 H ? A ? 249 HB1 1
   ATOM 8085 HB2 D ALA A 258 ? -23.02307 -26.38478 -11.35755 0.355 18.96828 H ? A ? 249 HB2 1
   ATOM 8086 HB3 D ALA A 258 ? -22.41878 -27.75595 -11.88504 0.355 18.96828 H ? A ? 249 HB3 1
   ATOM 8087 N A GLY A 259 ? -19.38668 -28.20603 -11.38719 0.209 16.80801 N ? A ? 250 N 1
   ATOM 8088 CA A GLY A 259 ? -18.55718 -29.36695 -11.15211 0.209 27.23312 C ? A ? 250 CA 1
   ATOM 8089 C A GLY A 259 ? -17.39319 -29.06703 -10.24290 0.209 13.47502 C ? A ? 250 C 1
   ATOM 8090 O A GLY A 259 ? -17.03703 -29.94416 -9.42438 0.209 15.73422 O ? A ? 250 O 1
   ATOM 8091 H A GLY A 259 ? -19.44747 -27.97125 -12.21229 0.209 20.21008 H ? A ? 250 H 1
   ATOM 8092 HA2 A GLY A 259 ? -19.09184 -30.06583 -10.74394 0.209 32.72022 H ? A ? 250 HA2 1
   ATOM 8093 HA3 A GLY A 259 ? -18.20912 -29.68910 -11.99827 0.209 32.72022 H ? A ? 250 HA3 1
   ATOM 8094 N B GLY A 259 ? -19.10969 -28.04212 -10.98789 0.436 16.77386 N ? A ? 250 N 1
   ATOM 8095 CA B GLY A 259 ? -18.22822 -29.12731 -10.54117 0.436 21.95979 C ? A ? 250 CA 1
   ATOM 8096 C B GLY A 259 ? -17.03198 -28.64890 -9.74245 0.436 31.01393 C ? A ? 250 C 1
   ATOM 8097 O B GLY A 259 ? -16.57764 -29.31607 -8.80515 0.436 20.95504 O ? A ? 250 O 1
   ATOM 8098 H B GLY A 259 ? -19.09624 -27.88678 -11.83364 0.436 20.16910 H ? A ? 250 H 1
   ATOM 8099 HA2 B GLY A 259 ? -18.73627 -29.73821 -9.98476 0.436 26.39221 H ? A ? 250 HA2 1
   ATOM 8100 HA3 B GLY A 259 ? -17.89900 -29.60674 -11.31748 0.436 26.39221 H ? A ? 250 HA3 1
   ATOM 8101 N D GLY A 259 ? -19.48332 -28.44187 -11.26277 0.355 17.34611 N ? A ? 250 N 1
   ATOM 8102 CA D GLY A 259 ? -18.58137 -29.51356 -10.84986 0.355 20.52395 C ? A ? 250 CA 1
   ATOM 8103 C D GLY A 259 ? -17.42896 -29.03257 -9.97446 0.355 20.47132 C ? A ? 250 C 1
   ATOM 8104 O D GLY A 259 ? -17.07669 -29.73193 -8.99748 0.355 27.04492 O ? A ? 250 O 1
   ATOM 8105 H D GLY A 259 ? -19.48896 -28.27278 -12.10596 0.355 20.85580 H ? A ? 250 H 1
   ATOM 8106 HA2 D GLY A 259 ? -19.08381 -30.17552 -10.34959 0.355 24.66921 H ? A ? 250 HA2 1
   ATOM 8107 HA3 D GLY A 259 ? -18.20521 -29.93304 -11.63944 0.355 24.66921 H ? A ? 250 HA3 1
   ATOM 8108 N A VAL A 260 ? -16.84072 -27.82631 -10.32619 0.209 24.79316 N ? A ? 251 N 1
   ATOM 8109 CA A VAL A 260 ? -15.77938 -27.32172 -9.43643 0.209 27.07256 C ? A ? 251 CA 1
   ATOM 8110 C A VAL A 260 ? -16.32256 -26.97923 -8.05104 0.209 29.16915 C ? A ? 251 C 1
   ATOM 8111 O A VAL A 260 ? -15.76494 -27.41340 -7.03695 0.209 35.67279 O ? A ? 251 O 1
   ATOM 8112 CB A VAL A 260 ? -15.02905 -26.10676 -10.03371 0.209 32.62441 C ? A ? 251 CB 1
   ATOM 8113 CG1 A VAL A 260 ? -14.34579 -25.20822 -8.92751 0.209 29.47863 C ? A ? 251 CG1 1
   ATOM 8114 CG2 A VAL A 260 ? -13.96089 -26.54389 -11.01967 0.209 36.64904 C ? A ? 251 CG2 1
   ATOM 8115 H A VAL A 260 ? -17.07639 -27.24283 -10.91237 0.209 29.79227 H ? A ? 251 H 1
   ATOM 8116 HA A VAL A 260 ? -15.14329 -28.04911 -9.35157 0.209 32.52755 H ? A ? 251 HA 1
   ATOM 8117 HB A VAL A 260 ? -15.70199 -25.57736 -10.48955 0.209 39.18976 H ? A ? 251 HB 1
   ATOM 8118 HG11 A VAL A 260 ? -13.71285 -24.60935 -9.35371 0.209 35.41482 H ? A ? 251 HG11 1
   ATOM 8119 HG12 A VAL A 260 ? -15.03032 -24.69512 -8.47029 0.209 35.41482 H ? A ? 251 HG12 1
   ATOM 8120 HG13 A VAL A 260 ? -13.88463 -25.78156 -8.29544 0.209 35.41482 H ? A ? 251 HG13 1
   ATOM 8121 HG21 A VAL A 260 ? -13.38475 -25.78876 -11.21648 0.209 44.01931 H ? A ? 251 HG21 1
   ATOM 8122 HG22 A VAL A 260 ? -13.44177 -27.26202 -10.62508 0.209 44.01931 H ? A ? 251 HG22 1
   ATOM 8123 HG23 A VAL A 260 ? -14.38948 -26.85372 -11.83282 0.209 44.01931 H ? A ? 251 HG23 1
   ATOM 8124 N B VAL A 260 ? -16.47080 -27.49857 -10.09343 0.436 24.18884 N ? A ? 251 N 1
   ATOM 8125 CA B VAL A 260 ? -15.48911 -26.82656 -9.24055 0.436 27.38199 C ? A ? 251 CA 1
   ATOM 8126 C B VAL A 260 ? -16.12522 -26.42388 -7.94262 0.436 36.54165 C ? A ? 251 C 1
   ATOM 8127 O B VAL A 260 ? -15.46914 -26.31350 -6.87299 0.436 24.64021 O ? A ? 251 O 1
   ATOM 8128 CB B VAL A 260 ? -14.94241 -25.60617 -10.02012 0.436 23.22334 C ? A ? 251 CB 1
   ATOM 8129 CG1 B VAL A 260 ? -13.83306 -24.96123 -9.29528 0.436 36.61718 C ? A ? 251 CG1 1
   ATOM 8130 CG2 B VAL A 260 ? -14.51507 -25.99080 -11.43424 0.436 30.08229 C ? A ? 251 CG2 1
   ATOM 8131 H B VAL A 260 ? -16.63924 -27.07911 -10.82505 0.436 29.06708 H ? A ? 251 H 1
   ATOM 8132 HA B VAL A 260 ? -14.75442 -27.42266 -9.02657 0.436 32.89886 H ? A ? 251 HA 1
   ATOM 8133 HB B VAL A 260 ? -15.66176 -24.96003 -10.09720 0.436 27.90848 H ? A ? 251 HB 1
   ATOM 8134 HG11 B VAL A 260 ? -13.41479 -24.30643 -9.87595 0.436 43.98109 H ? A ? 251 HG11 1
   ATOM 8135 HG12 B VAL A 260 ? -14.18460 -24.52464 -8.50363 0.436 43.98109 H ? A ? 251 HG12 1
   ATOM 8136 HG13 B VAL A 260 ? -13.18666 -25.63802 -9.04029 0.436 43.98109 H ? A ? 251 HG13 1
   ATOM 8137 HG21 B VAL A 260 ? -14.19882 -25.19807 -11.89519 0.436 36.13922 H ? A ? 251 HG21 1
   ATOM 8138 HG22 B VAL A 260 ? -13.80404 -26.64848 -11.38139 0.436 36.13922 H ? A ? 251 HG22 1
   ATOM 8139 HG23 B VAL A 260 ? -15.27713 -26.36455 -11.90378 0.436 36.13922 H ? A ? 251 HG23 1
   ATOM 8140 N D VAL A 260 ? -16.80307 -27.87614 -10.31286 0.355 24.13421 N ? A ? 251 N 1
   ATOM 8141 CA D VAL A 260 ? -15.75988 -27.24401 -9.47320 0.355 27.21772 C ? A ? 251 CA 1
   ATOM 8142 C D VAL A 260 ? -16.27408 -26.90891 -8.07645 0.355 28.75252 C ? A ? 251 C 1
   ATOM 8143 O D VAL A 260 ? -15.63870 -27.26326 -7.07432 0.355 37.47439 O ? A ? 251 O 1
   ATOM 8144 CB D VAL A 260 ? -15.11372 -25.99178 -10.12043 0.355 33.68126 C ? A ? 251 CB 1
   ATOM 8145 CG1 D VAL A 260 ? -14.44064 -25.01061 -9.05300 0.355 27.00671 C ? A ? 251 CG1 1
   ATOM 8146 CG2 D VAL A 260 ? -14.06375 -26.38009 -11.12485 0.355 38.99708 C ? A ? 251 CG2 1
   ATOM 8147 H D VAL A 260 ? -16.96814 -27.43488 -11.03233 0.355 29.00152 H ? A ? 251 H 1
   ATOM 8148 HA D VAL A 260 ? -15.06763 -27.91950 -9.39973 0.355 32.70173 H ? A ? 251 HA 1
   ATOM 8149 HB D VAL A 260 ? -15.83910 -25.51751 -10.55608 0.355 40.45798 H ? A ? 251 HB 1
   ATOM 8150 HG11 D VAL A 260 ? -13.87386 -24.37690 -9.51998 0.355 32.44852 H ? A ? 251 HG11 1
   ATOM 8151 HG12 D VAL A 260 ? -15.13929 -24.53863 -8.57339 0.355 32.44852 H ? A ? 251 HG12 1
   ATOM 8152 HG13 D VAL A 260 ? -13.90985 -25.53477 -8.43298 0.355 32.44852 H ? A ? 251 HG13 1
   ATOM 8153 HG21 D VAL A 260 ? -13.55871 -25.59063 -11.37500 0.355 46.83697 H ? A ? 251 HG21 1
   ATOM 8154 HG22 D VAL A 260 ? -13.47306 -27.03799 -10.72591 0.355 46.83697 H ? A ? 251 HG22 1
   ATOM 8155 HG23 D VAL A 260 ? -14.49811 -26.75627 -11.90634 0.355 46.83697 H ? A ? 251 HG23 1
   ATOM 8156 N . LEU A 261 ? -17.39643 -26.16785 -7.98282 1.000 29.61998 N ? A ? 252 N 1
   ATOM 8157 CA . LEU A 261 ? -17.94961 -25.64797 -6.74694 1.000 29.43586 C ? A ? 252 CA 1
   ATOM 8158 C . LEU A 261 ? -18.31017 -26.81571 -5.82131 1.000 42.69825 C ? A ? 252 C 1
   ATOM 8159 O . LEU A 261 ? -18.37551 -26.63255 -4.60210 1.000 42.08811 O ? A ? 252 O 1
   ATOM 8160 CB . LEU A 261 ? -19.11796 -24.68489 -6.95449 1.000 28.96066 C ? A ? 252 CB 1
   ATOM 8161 CG . LEU A 261 ? -19.10293 -23.42431 -7.79462 1.000 27.80873 C ? A ? 252 CG 1
   ATOM 8162 CD1 . LEU A 261 ? -20.41554 -22.71997 -7.90970 1.000 32.76312 C ? A ? 252 CD1 1
   ATOM 8163 CD2 . LEU A 261 ? -18.03400 -22.46554 -7.26679 1.000 41.02630 C ? A ? 252 CD2 1
   ATOM 8164 HA . LEU A 261 ? -17.29099 -25.08169 -6.31515 1.000 35.36350 H ? A ? 252 HA 1
   ATOM 8165 HB2 . LEU A 261 ? -19.83271 -25.21951 -7.33425 1.000 34.79326 H ? A ? 252 HB2 1
   ATOM 8166 HB3 . LEU A 261 ? -19.36641 -24.38083 -6.06752 1.000 34.79326 H ? A ? 252 HB3 1
   ATOM 8167 HG . LEU A 261 ? -18.89553 -23.70570 -8.69945 1.000 33.41095 H ? A ? 252 HG 1
   ATOM 8168 HD11 . LEU A 261 ? -20.29351 -21.90669 -8.42408 1.000 39.35621 H ? A ? 252 HD11 1
   ATOM 8169 HD12 . LEU A 261 ? -21.04848 -23.30279 -8.35760 1.000 39.35621 H ? A ? 252 HD12 1
   ATOM 8170 HD13 . LEU A 261 ? -20.73698 -22.50380 -7.02040 1.000 39.35621 H ? A ? 252 HD13 1
   ATOM 8171 HD21 . LEU A 261 ? -17.96622 -21.70668 -7.86715 1.000 49.27203 H ? A ? 252 HD21 1
   ATOM 8172 HD22 . LEU A 261 ? -18.28950 -22.16456 -6.38077 1.000 49.27203 H ? A ? 252 HD22 1
   ATOM 8173 HD23 . LEU A 261 ? -17.18432 -22.93163 -7.22557 1.000 49.27203 H ? A ? 252 HD23 1
   ATOM 8174 H A LEU A 261 ? -17.83219 -25.89962 -8.67403 0.209 35.58445 H ? A ? 252 H 1
   ATOM 8175 H B LEU A 261 ? -17.92699 -26.27340 -8.65138 0.436 35.58445 H ? A ? 252 H 1
   ATOM 8176 H D LEU A 261 ? -17.87238 -25.94732 -8.66433 0.355 35.58445 H ? A ? 252 H 1
   ATOM 8177 N . ALA A 262 ? -18.56704 -27.98801 -6.38831 1.000 30.47358 N ? A ? 253 N 1
   ATOM 8178 CA . ALA A 262 ? -18.87732 -29.22643 -5.63614 1.000 37.62735 C ? A ? 253 CA 1
   ATOM 8179 C . ALA A 262 ? -17.60993 -29.79621 -5.04799 1.000 50.08281 C ? A ? 253 C 1
   ATOM 8180 O . ALA A 262 ? -17.64898 -30.23877 -3.91571 1.000 57.76664 O ? A ? 253 O 1
   ATOM 8181 CB . ALA A 262 ? -19.51572 -30.27573 -6.53392 1.000 33.21485 C ? A ? 253 CB 1
   ATOM 8182 H . ALA A 262 ? -18.57104 -28.11044 -7.23955 1.000 36.60876 H ? A ? 253 H 1
   ATOM 8183 HA . ALA A 262 ? -19.50818 -29.00931 -4.93203 1.000 45.19329 H ? A ? 253 HA 1
   ATOM 8184 HB1 . ALA A 262 ? -19.73241 -31.05717 -6.00167 1.000 39.89829 H ? A ? 253 HB1 1
   ATOM 8185 HB2 . ALA A 262 ? -20.32342 -29.90756 -6.92504 1.000 39.89829 H ? A ? 253 HB2 1
   ATOM 8186 HB3 . ALA A 262 ? -18.88888 -30.51588 -7.23413 1.000 39.89829 H ? A ? 253 HB3 1
   HETATM 8187 C02 . MQH A 301 ? -15.70953 -5.31005 -30.89650 1.000 26.07727 C ? B ? . C02 1
   HETATM 8188 C04 . MQH A 301 ? -13.86262 -3.82579 -31.26848 1.000 25.08411 C ? B ? . C04 1
   HETATM 8189 C05 . MQH A 301 ? -13.31496 -2.86114 -32.37798 1.000 32.95322 C ? B ? . C05 1
   HETATM 8190 C06 . MQH A 301 ? -11.84928 -2.46948 -32.05166 1.000 28.38216 C ? B ? . C06 1
   HETATM 8191 C07 . MQH A 301 ? -14.14516 -1.56519 -32.40806 1.000 33.05488 C ? B ? . C07 1
   HETATM 8192 C08 . MQH A 301 ? -13.46591 -3.65141 -33.69311 1.000 39.46673 C ? B ? . C08 1
   HETATM 8193 C09 . MQH A 301 ? -13.56933 -3.33543 -29.77045 1.000 25.41399 C ? B ? . C09 1
   HETATM 8194 C11 . MQH A 301 ? -11.75663 -4.78470 -29.09355 1.000 22.89676 C ? B ? . C11 1
   HETATM 8195 C12 . MQH A 301 ? -12.09203 -6.15574 -28.49727 1.000 34.21169 C ? B ? . C12 1
   HETATM 8196 C14 . MQH A 301 ? -13.25733 -7.47025 -26.79637 1.000 23.88329 C ? B ? . C14 1
   HETATM 8197 C15 . MQH A 301 ? -13.87012 -6.91567 -25.40544 1.000 22.02542 C ? B ? . C15 1
   HETATM 8198 C16 . MQH A 301 ? -12.82716 -6.24083 -24.61913 1.000 21.92135 C ? B ? . C16 1
   HETATM 8199 C17 . MQH A 301 ? -12.86850 -4.81998 -24.38877 1.000 21.65066 C ? B ? . C17 1
   HETATM 8200 C18 . MQH A 301 ? -11.83952 -4.22488 -23.71384 1.000 22.27334 C ? B ? . C18 1
   HETATM 8201 C19 . MQH A 301 ? -10.74574 -4.89979 -23.13949 1.000 25.23548 C ? B ? . C19 1
   HETATM 8202 C20 . MQH A 301 ? -10.72598 -6.29960 -23.34495 1.000 26.30114 C ? B ? . C20 1
   HETATM 8203 C21 . MQH A 301 ? -11.75170 -6.91649 -24.00996 1.000 26.70030 C ? B ? . C21 1
   HETATM 8204 C22 . MQH A 301 ? -14.39818 -8.09713 -24.53870 1.000 25.26878 C ? B ? . C22 1
   HETATM 8205 C23 . MQH A 301 ? -14.06441 -8.56439 -27.38741 1.000 26.36907 C ? B ? . C23 1
   HETATM 8206 C25 . MQH A 301 ? -15.69561 -9.33620 -28.91250 1.000 51.78393 C ? B ? . C25 1
   HETATM 8207 C26 . MQH A 301 ? -15.75479 -9.26153 -30.43661 1.000 76.23411 C ? B ? . C26 1
   HETATM 8208 C27 . MQH A 301 ? -14.68399 -10.22117 -30.85561 1.000 85.47633 C ? B ? . C27 1
   HETATM 8209 C29 . MQH A 301 ? -12.46005 -10.71940 -30.33871 1.000 66.01610 C ? B ? . C29 1
   HETATM 8210 C31 . MQH A 301 ? -17.10150 -9.39908 -28.24619 1.000 49.87474 C ? B ? . C31 1
   HETATM 8211 C33 . MQH A 301 ? -19.27707 -9.89242 -27.94785 1.000 66.17760 C ? B ? . C33 1
   HETATM 8212 C34 . MQH A 301 ? -19.16732 -9.16926 -26.83199 1.000 37.45760 C ? B ? . C34 1
   HETATM 8213 C38 . MQH A 301 ? -10.37620 -4.43315 -28.48231 1.000 24.92680 C ? B ? . C38 1
   HETATM 8214 C39 . MQH A 301 ? -10.07532 -3.06969 -28.98488 1.000 28.01354 C ? B ? . C39 1
   HETATM 8215 C40 . MQH A 301 ? -9.21635 -5.33252 -28.96959 1.000 36.73680 C ? B ? . C40 1
   HETATM 8216 C41 . MQH A 301 ? -10.39435 -4.33793 -26.93356 1.000 29.34227 C ? B ? . C41 1
   HETATM 8217 C42 . MQH A 301 ? -17.24178 -5.45926 -30.85432 1.000 35.07611 C ? B ? . C42 1
   HETATM 8218 C43 . MQH A 301 ? -17.97462 -5.03543 -32.09455 1.000 42.54458 C ? B ? . C43 1
   HETATM 8219 C44 . MQH A 301 ? -17.28526 -5.73800 -33.29482 1.000 56.37440 C ? B ? . C44 1
   HETATM 8220 C45 . MQH A 301 ? -19.47395 -5.39688 -31.97239 1.000 49.02824 C ? B ? . C45 1
   HETATM 8221 C47 . MQH A 301 ? -18.00903 -5.10665 -28.43386 1.000 27.19738 C ? B ? . C47 1
   HETATM 8222 C48 . MQH A 301 ? -18.06199 -4.02836 -27.32072 1.000 25.06278 C ? B ? . C48 1
   HETATM 8223 C49 . MQH A 301 ? -19.40271 -3.25898 -27.29333 1.000 22.89626 C ? B ? . C49 1
   HETATM 8224 C50 . MQH A 301 ? -20.55102 -4.14120 -27.72119 1.000 31.43508 C ? B ? . C50 1
   HETATM 8225 C51 . MQH A 301 ? -19.12751 -2.03143 -28.10262 1.000 27.12749 C ? B ? . C51 1
   HETATM 8226 C52 . MQH A 301 ? -17.71376 -1.63447 -27.83536 1.000 24.39024 C ? B ? . C52 1
   HETATM 8227 C54 . MQH A 301 ? -15.80222 -3.24021 -27.50715 1.000 21.30335 C ? B ? . C54 1
   HETATM 8228 C55 . MQH A 301 ? -14.67583 -2.27714 -27.84539 1.000 24.42895 C ? B ? . C55 1
   HETATM 8229 N03 . MQH A 301 ? -15.25587 -4.11492 -31.33055 1.000 24.79246 N ? B ? . N03 1
   HETATM 8230 N10 . MQH A 301 ? -12.71255 -3.74061 -28.86690 1.000 24.51976 N ? B ? . N10 1
   HETATM 8231 N13 . MQH A 301 ? -13.01122 -6.20008 -27.54475 1.000 26.28592 N ? B ? . N13 1
   HETATM 8232 N24 . MQH A 301 ? -14.87466 -8.25334 -28.34900 1.000 31.12768 N ? B ? . N24 1
   HETATM 8233 N32 . MQH A 301 ? -18.14510 -9.98012 -28.71646 1.000 47.90908 N ? B ? . N32 1
   HETATM 8234 N46 . MQH A 301 ? -17.50636 -4.64503 -29.61332 1.000 28.71484 N ? B ? . N46 1
   HETATM 8235 N53 . MQH A 301 ? -17.11186 -2.97653 -27.56569 1.000 22.29116 N ? B ? . N53 1
   HETATM 8236 N56 . MQH A 301 ? -14.46259 -2.38483 -29.34194 1.000 26.76009 N ? B ? . N56 1
   HETATM 8237 O01 . MQH A 301 ? -14.89644 -6.16914 -30.53153 1.000 27.28879 O ? B ? . O01 1
   HETATM 8238 O28 . MQH A 301 ? -13.55636 -9.88051 -30.18993 1.000 70.95637 O ? B ? . O28 1
   HETATM 8239 O30 . MQH A 301 ? -14.85064 -11.14670 -31.63206 1.000 74.13835 O ? B ? . O30 1
   HETATM 8240 O36 . MQH A 301 ? -13.80322 -9.72414 -27.03112 1.000 26.66281 O ? B ? . O36 1
   HETATM 8241 O37 . MQH A 301 ? -11.48205 -7.17879 -28.77093 1.000 30.66039 O ? B ? . O37 1
   HETATM 8242 O57 . MQH A 301 ? -15.41537 -4.39215 -27.23526 1.000 25.04920 O ? B ? . O57 1
   HETATM 8243 O58 . MQH A 301 ? -18.29417 -6.27270 -28.29707 1.000 33.35054 O ? B ? . O58 1
   HETATM 8244 S35 . MQH A 301 ? -17.54700 -8.62541 -26.75017 1.000 45.23854 S ? B ? . S35 1
   HETATM 8245 H031 . MQH A 301 ? -15.80297 -3.52969 -31.64324 1.000 29.79142 H ? B ? . H031 1
   HETATM 8246 H041 . MQH A 301 ? -13.43139 -4.66855 -31.47989 1.000 30.14140 H ? B ? . H041 1
   HETATM 8247 H061 . MQH A 301 ? -11.43355 -1.98190 -32.77990 1.000 34.09906 H ? B ? . H061 1
   HETATM 8248 H062 . MQH A 301 ? -11.79143 -1.90461 -31.26523 1.000 34.09906 H ? B ? . H062 1
   HETATM 8249 H063 . MQH A 301 ? -11.29549 -3.24738 -31.88112 1.000 34.09906 H ? B ? . H063 1
   HETATM 8250 H071 . MQH A 301 ? -14.32527 -1.22604 -31.51731 1.000 39.70633 H ? B ? . H071 1
   HETATM 8251 H072 . MQH A 301 ? -15.00576 -1.69260 -32.83706 1.000 39.70633 H ? B ? . H072 1
   HETATM 8252 H073 . MQH A 301 ? -13.69540 -0.85444 -32.89123 1.000 39.70633 H ? B ? . H073 1
   HETATM 8253 H081 . MQH A 301 ? -12.97884 -4.48963 -33.66079 1.000 47.40054 H ? B ? . H081 1
   HETATM 8254 H082 . MQH A 301 ? -13.12792 -3.14772 -34.45005 1.000 47.40054 H ? B ? . H082 1
   HETATM 8255 H083 . MQH A 301 ? -14.39508 -3.86189 -33.87546 1.000 47.40054 H ? B ? . H083 1
   HETATM 8256 H111 . MQH A 301 ? -11.65007 -4.89925 -30.05085 1.000 27.51658 H ? B ? . H111 1
   HETATM 8257 H131 . MQH A 301 ? -13.46210 -5.49034 -27.36429 1.000 31.58357 H ? B ? . H131 1
   HETATM 8258 H141 . MQH A 301 ? -12.43644 -7.98344 -26.73571 1.000 28.70042 H ? B ? . H141 1
   HETATM 8259 H151 . MQH A 301 ? -14.56906 -6.27918 -25.62285 1.000 26.47098 H ? B ? . H151 1
   HETATM 8260 H171 . MQH A 301 ? -13.58548 -4.31283 -24.69478 1.000 26.02126 H ? B ? . H171 1
   HETATM 8261 H181 . MQH A 301 ? -11.86752 -3.29917 -23.62912 1.000 26.76847 H ? B ? . H181 1
   HETATM 8262 H191 . MQH A 301 ? -10.08302 -4.45817 -22.65920 1.000 30.32305 H ? B ? . H191 1
   HETATM 8263 H201 . MQH A 301 ? -10.01341 -6.80593 -23.02752 1.000 31.60184 H ? B ? . H201 1
   HETATM 8264 H211 . MQH A 301 ? -11.72882 -7.84498 -24.05788 1.000 32.08084 H ? B ? . H211 1
   HETATM 8265 H221 . MQH A 301 ? -15.20693 -8.48160 -24.91155 1.000 30.36300 H ? B ? . H221 1
   HETATM 8266 H222 . MQH A 301 ? -14.60626 -7.81340 -23.63476 1.000 30.36300 H ? B ? . H222 1
   HETATM 8267 H223 . MQH A 301 ? -13.74583 -8.81185 -24.47156 1.000 30.36300 H ? B ? . H223 1
   HETATM 8268 H241 . MQH A 301 ? -14.94478 -7.45426 -28.65910 1.000 37.39368 H ? B ? . H241 1
   HETATM 8269 H251 . MQH A 301 ? -15.27696 -10.17582 -28.66618 1.000 62.18118 H ? B ? . H251 1
   HETATM 8270 H261 . MQH A 301 ? -16.61943 -9.52559 -30.78812 1.000 91.52140 H ? B ? . H261 1
   HETATM 8271 H262 . MQH A 301 ? -15.57654 -8.36896 -30.77195 1.000 91.52140 H ? B ? . H262 1
   HETATM 8272 H291 . MQH A 301 ? -12.74047 -11.58224 -29.99554 1.000 79.25978 H ? B ? . H291 1
   HETATM 8273 H292 . MQH A 301 ? -11.74855 -10.31781 -29.81585 1.000 79.25978 H ? B ? . H292 1
   HETATM 8274 H293 . MQH A 301 ? -12.26783 -10.73509 -31.28935 1.000 79.25978 H ? B ? . H293 1
   HETATM 8275 H331 . MQH A 301 ? -20.05243 -10.32553 -28.22376 1.000 79.45359 H ? B ? . H331 1
   HETATM 8276 H341 . MQH A 301 ? -19.80978 -8.96821 -26.19033 1.000 44.98959 H ? B ? . H341 1
   HETATM 8277 H391 . MQH A 301 ? -10.70176 -2.43258 -28.60729 1.000 33.65672 H ? B ? . H391 1
   HETATM 8278 H392 . MQH A 301 ? -10.14891 -3.05020 -29.95189 1.000 33.65672 H ? B ? . H392 1
   HETATM 8279 H393 . MQH A 301 ? -9.17429 -2.81533 -28.73124 1.000 33.65672 H ? B ? . H393 1
   HETATM 8280 H401 . MQH A 301 ? -8.37047 -4.94302 -28.69816 1.000 44.12463 H ? B ? . H401 1
   HETATM 8281 H402 . MQH A 301 ? -9.24622 -5.40136 -29.93669 1.000 44.12463 H ? B ? . H402 1
   HETATM 8282 H403 . MQH A 301 ? -9.30706 -6.21561 -28.57865 1.000 44.12463 H ? B ? . H403 1
   HETATM 8283 H411 . MQH A 301 ? -9.62010 -3.84163 -26.62514 1.000 35.25119 H ? B ? . H411 1
   HETATM 8284 H412 . MQH A 301 ? -11.19983 -3.88344 -26.64109 1.000 35.25119 H ? B ? . H412 1
   HETATM 8285 H413 . MQH A 301 ? -10.37468 -5.22811 -26.54874 1.000 35.25119 H ? B ? . H413 1
   HETATM 8286 H421 . MQH A 301 ? -17.52384 -6.37534 -30.70555 1.000 42.13181 H ? B ? . H421 1
   HETATM 8287 H431 . MQH A 301 ? -17.96080 -4.07428 -32.22455 1.000 51.09397 H ? B ? . H431 1
   HETATM 8288 H441 . MQH A 301 ? -17.11007 -6.67784 -33.13079 1.000 67.68974 H ? B ? . H441 1
   HETATM 8289 H442 . MQH A 301 ? -16.42848 -5.34320 -33.52056 1.000 67.68974 H ? B ? . H442 1
   HETATM 8290 H443 . MQH A 301 ? -17.81580 -5.70400 -34.10615 1.000 67.68974 H ? B ? . H443 1
   HETATM 8291 H451 . MQH A 301 ? -19.92604 -5.37962 -32.83042 1.000 58.87436 H ? B ? . H451 1
   HETATM 8292 H452 . MQH A 301 ? -19.60803 -6.28494 -31.60595 1.000 58.87436 H ? B ? . H452 1
   HETATM 8293 H453 . MQH A 301 ? -19.95287 -4.78286 -31.39403 1.000 58.87436 H ? B ? . H453 1
   HETATM 8294 H461 . MQH A 301 ? -17.31564 -3.80855 -29.67279 1.000 34.49828 H ? B ? . H461 1
   HETATM 8295 H481 . MQH A 301 ? -17.87722 -4.48376 -26.48444 1.000 30.11581 H ? B ? . H481 1
   HETATM 8296 H491 . MQH A 301 ? -19.57818 -2.91623 -26.40303 1.000 27.51598 H ? B ? . H491 1
   HETATM 8297 H501 . MQH A 301 ? -20.57899 -4.96638 -27.21208 1.000 37.76257 H ? B ? . H501 1
   HETATM 8298 H502 . MQH A 301 ? -21.40681 -3.70118 -27.59908 1.000 37.76257 H ? B ? . H502 1
   HETATM 8299 H503 . MQH A 301 ? -20.48660 -4.38551 -28.65771 1.000 37.76257 H ? B ? . H503 1
   HETATM 8300 H511 . MQH A 301 ? -19.73683 -1.31775 -27.85705 1.000 32.59345 H ? B ? . H511 1
   HETATM 8301 H512 . MQH A 301 ? -19.26178 -2.20862 -29.04680 1.000 32.59345 H ? B ? . H512 1
   HETATM 8302 H521 . MQH A 301 ? -17.63893 -1.03935 -27.07304 1.000 29.30876 H ? B ? . H521 1
   HETATM 8303 H522 . MQH A 301 ? -17.30624 -1.19678 -28.59907 1.000 29.30876 H ? B ? . H522 1
   HETATM 8304 H551 . MQH A 301 ? -13.84958 -2.50411 -27.39075 1.000 29.35521 H ? B ? . H551 1
   HETATM 8305 H552 . MQH A 301 ? -14.89775 -1.35956 -27.62246 1.000 29.35521 H ? B ? . H552 1
   HETATM 8306 H561 . MQH A 301 ? -14.89877 -1.85435 -29.90802 1.000 32.15258 H ? B ? . H561 1
   HETATM 8307 O . HOH A 401 ? -19.15653 -27.68267 -22.99349 0.995 39.04880 O ? C ? . O 1
   HETATM 8308 O . HOH A 402 ? -33.61337 -0.38775 -30.37365 1.000 4.82690 O ? C ? . O 1
   HETATM 8312 O . HOH A 406 ? -24.46974 -17.48605 0.76685 0.774 34.07648 O ? C ? . O 1
   HETATM 8314 O . HOH A 408 ? -13.33939 9.14502 -27.73357 0.876 30.21579 O ? C ? . O 1
   HETATM 8316 O . HOH A 410 ? -24.14259 -31.57199 -22.54368 0.894 38.38627 O ? C ? . O 1
   HETATM 8318 O . HOH A 412 ? -35.59753 -5.95473 -9.70944 0.983 22.74876 O ? C ? . O 1
   HETATM 8320 O . HOH A 414 ? -12.35264 -10.98446 -25.33185 0.984 26.10270 O ? C ? . O 1
   HETATM 8321 O . HOH A 415 ? -31.50247 1.26397 -0.42699 0.838 33.00037 O ? C ? . O 1
   HETATM 8322 O . HOH A 416 ? -33.19567 3.63908 -5.36348 0.856 26.78659 O ? C ? . O 1
   HETATM 8323 O . HOH A 417 ? -31.18459 -11.52723 -23.20482 0.998 28.39294 O ? C ? . O 1
   HETATM 8325 O . HOH A 419 ? -7.11274 -11.50333 -28.24129 1.000 34.43544 O ? C ? . O 1
   HETATM 8326 O . HOH A 420 ? -33.50062 2.97238 -19.41217 0.927 33.97885 O ? C ? . O 1
   HETATM 8327 O . HOH A 421 ? -17.78519 0.93609 -36.04281 0.995 39.52431 O ? C ? . O 1
   HETATM 8328 O . HOH A 422 ? -3.29989 -4.20230 -13.20845 0.874 36.27550 O ? C ? . O 1
   HETATM 8329 O . HOH A 423 ? -18.20229 8.44660 -11.50875 0.892 35.40478 O ? C ? . O 1
   HETATM 8330 O . HOH A 424 ? -36.79389 -7.00926 -12.81162 0.951 19.35346 O ? C ? . O 1
   HETATM 8332 O . HOH A 426 ? -33.08680 3.76455 -2.36483 0.967 28.35598 O ? C ? . O 1
   HETATM 8333 O . HOH A 427 ? -31.28755 -6.51716 -29.91886 0.785 30.30500 O ? C ? . O 1
   HETATM 8334 O . HOH A 428 ? -7.34365 -3.70154 -2.59546 0.996 37.83965 O ? C ? . O 1
   HETATM 8335 O . HOH A 429 ? -30.30273 -22.95165 -10.64208 0.847 29.51707 O ? C ? . O 1
   HETATM 8336 O . HOH A 430 ? -4.55116 -24.60869 -17.85689 0.999 23.49987 O ? C ? . O 1
   HETATM 8338 O . HOH A 432 ? -14.80461 1.41253 -35.27170 0.836 35.94586 O ? C ? . O 1
   HETATM 8340 O . HOH A 434 ? -9.62936 -29.05726 -30.18782 0.991 29.71426 O ? C ? . O 1
   HETATM 8342 O . HOH A 436 ? -21.83367 10.00638 -23.06993 0.845 33.36271 O ? C ? . O 1
   HETATM 8345 O . HOH A 439 ? -14.92801 -26.12305 -20.64623 0.915 28.73745 O ? C ? . O 1
   HETATM 8348 O . HOH A 442 ? -18.34734 -15.90953 -35.02954 1.000 27.75270 O ? C ? . O 1
   HETATM 8350 O . HOH A 444 ? 1.99309 -9.98463 -13.26547 0.994 26.54152 O ? C ? . O 1
   HETATM 8351 O . HOH A 445 ? -24.59261 -9.74922 -14.17775 1.000 14.12313 O ? C ? . O 1
   HETATM 8352 O . HOH A 446 ? -22.04776 -27.55438 -7.44057 0.966 27.89573 O ? C ? . O 1
   HETATM 8353 O . HOH A 447 ? -19.80075 10.77991 -14.52594 1.000 29.39594 O ? C ? . O 1
   HETATM 8354 O . HOH A 448 ? -9.83954 -4.63233 -18.64838 0.982 23.13109 O ? C ? . O 1
   HETATM 8355 O . HOH A 449 ? -33.49300 0.00001 -21.52798 0.399 31.00170 O ? C ? . O 1
   HETATM 8357 O . HOH A 451 ? -20.77680 1.07815 -0.78595 1.000 30.67113 O ? C ? . O 1
   HETATM 8358 O . HOH A 452 ? -0.01233 -11.06239 -10.26043 1.000 25.97030 O ? C ? . O 1
   HETATM 8359 O . HOH A 453 ? -7.73046 -4.10159 -17.02990 0.987 31.17755 O ? C ? . O 1
   HETATM 8360 O . HOH A 454 ? -25.04134 -20.22127 0.84350 1.000 29.85255 O ? C ? . O 1
   HETATM 8361 O . HOH A 455 ? -25.94776 -21.83364 -23.24014 1.000 17.87606 O ? C ? . O 1
   HETATM 8362 O . HOH A 456 ? -7.98063 1.78611 -21.37996 0.984 28.09542 O ? C ? . O 1
   HETATM 8363 O . HOH A 457 ? -1.46546 -22.39873 -14.96328 0.912 23.26581 O ? C ? . O 1
   HETATM 8364 O . HOH A 458 ? -25.44365 -8.69782 -25.93374 0.897 23.94141 O ? C ? . O 1
   HETATM 8365 O . HOH A 459 ? -17.13637 -18.97490 -3.37555 0.999 32.63693 O ? C ? . O 1
   HETATM 8366 O . HOH A 460 ? -34.67870 -7.01321 -26.97803 0.935 27.56177 O ? C ? . O 1
   HETATM 8367 O . HOH A 461 ? -16.96789 -0.00613 -20.44710 1.000 20.11841 O ? C ? . O 1
   HETATM 8368 O . HOH A 462 ? -33.23851 -5.47295 -17.93457 0.845 27.81016 O ? C ? . O 1
   HETATM 8369 O . HOH A 463 ? -4.77450 -5.85243 -11.53191 0.968 18.60077 O ? C ? . O 1
   HETATM 8370 O . HOH A 464 ? 1.35130 -17.10579 -24.90427 0.979 20.55271 O ? C ? . O 1
   HETATM 8371 O . HOH A 465 ? -5.06166 -18.99918 -31.61725 0.855 26.75146 O ? C ? . O 1
   HETATM 8372 O . HOH A 466 ? -20.86738 11.58271 -30.22968 1.000 25.73681 O ? C ? . O 1
   HETATM 8373 O . HOH A 467 ? -14.58952 0.18237 -19.04749 0.989 19.61302 O ? C ? . O 1
   HETATM 8374 O . HOH A 468 ? -21.56196 -19.48475 0.57086 0.998 37.54151 O ? C ? . O 1
   HETATM 8375 O . HOH A 469 ? -4.44036 -13.91356 -19.65836 1.000 15.50476 O ? C ? . O 1
   HETATM 8377 O . HOH A 471 ? -35.55586 -9.60047 1.82562 1.000 39.86482 O ? C ? . O 1
   HETATM 8378 O . HOH A 472 ? -22.32675 -30.16950 -12.89544 0.900 22.98110 O ? C ? . O 1
   HETATM 8379 O . HOH A 473 ? -26.80516 6.87933 -11.30510 0.966 18.02443 O ? C ? . O 1
   HETATM 8381 O . HOH A 475 ? -6.66998 -9.16017 -26.99467 0.896 33.40620 O ? C ? . O 1
   HETATM 8382 O . HOH A 476 ? -18.22884 3.87036 -7.96990 0.963 14.79294 O ? C ? . O 1
   HETATM 8383 O . HOH A 477 ? -24.24623 7.89357 -10.46528 0.985 26.57531 O ? C ? . O 1
   HETATM 8384 O . HOH A 478 ? -13.31359 7.26906 -35.24173 0.799 33.65657 O ? C ? . O 1
   HETATM 8385 O . HOH A 479 ? -32.73455 -17.92898 -24.20690 0.963 23.49358 O ? C ? . O 1
   HETATM 8386 O . HOH A 480 ? -18.92201 -18.60746 -1.22967 1.000 31.54744 O ? C ? . O 1
   HETATM 8388 O . HOH A 482 ? -23.17508 8.61006 -24.74008 0.999 29.99095 O ? C ? . O 1
   HETATM 8389 O . HOH A 483 ? -3.50036 -6.48409 -6.76124 0.816 36.36792 O ? C ? . O 1
   HETATM 8390 O . HOH A 484 ? -30.18509 -3.39029 -20.04055 0.855 18.93746 O ? C ? . O 1
   HETATM 8391 O . HOH A 485 ? -6.76323 -11.15809 -12.16673 0.993 17.81511 O ? C ? . O 1
   HETATM 8392 O . HOH A 486 ? -31.06010 -12.03119 -35.25689 0.864 38.62850 O ? C ? . O 1
   HETATM 8393 O . HOH A 487 ? -7.31698 -21.91346 -31.76433 0.999 33.15832 O ? C ? . O 1
   HETATM 8396 O . HOH A 490 ? -16.68940 -1.30218 -0.95403 1.000 39.87885 O ? C ? . O 1
   HETATM 8398 O . HOH A 492 ? -19.50032 -28.96525 -19.12758 0.931 32.65789 O ? C ? . O 1
   HETATM 8400 O . HOH A 494 ? -18.07042 0.40743 -4.16352 0.933 19.06107 O ? C ? . O 1
   HETATM 8402 O . HOH A 496 ? -10.38604 -14.15546 -30.99561 1.000 36.04099 O ? C ? . O 1
   HETATM 8404 O . HOH A 498 ? -32.70009 -5.93140 -15.13877 0.999 22.75576 O ? C ? . O 1
   HETATM 8405 O . HOH A 499 ? -15.31199 -28.49312 -23.35625 1.000 24.50902 O ? C ? . O 1
   HETATM 8406 O . HOH A 500 ? -17.55524 -9.07200 3.27296 1.000 28.38390 O ? C ? . O 1
   HETATM 8407 O . HOH A 501 ? -33.50201 -13.13713 -15.01449 1.000 26.74060 O ? C ? . O 1
   HETATM 8408 O . HOH A 502 ? -29.56954 0.77215 -20.24187 0.994 18.94883 O ? C ? . O 1
   HETATM 8410 O . HOH A 504 ? -23.10405 10.09530 -31.78581 0.798 40.74483 O ? C ? . O 1
   HETATM 8411 O . HOH A 505 ? -0.66817 -3.68976 -17.89856 0.999 31.03139 O ? C ? . O 1
   HETATM 8412 O . HOH A 506 ? -30.91009 -14.09805 -15.19313 0.971 16.76210 O ? C ? . O 1
   HETATM 8414 O . HOH A 508 ? -26.07940 -19.82609 -25.06977 1.000 19.62635 O ? C ? . O 1
   HETATM 8415 O . HOH A 510 ? -6.46916 -4.08325 -14.63620 0.960 27.89932 O ? C ? . O 1
   HETATM 8416 O . HOH A 511 ? -24.05988 -19.38502 -30.58740 0.995 30.88774 O ? C ? . O 1
   HETATM 8417 O . HOH A 512 ? -3.22006 -24.81596 -22.20116 0.999 29.30215 O ? C ? . O 1
   HETATM 8418 O . HOH A 513 ? -10.93735 -27.49839 -21.18990 0.917 25.82911 O ? C ? . O 1
   HETATM 8419 O . HOH A 515 ? -27.64141 0.50094 -38.07833 0.998 34.90624 O ? C ? . O 1
   HETATM 8421 O . HOH A 517 ? -33.49300 0.00000 -24.30560 0.472 18.22581 O ? C ? . O 1
   HETATM 8422 O . HOH A 518 ? -11.52700 -6.74332 0.04862 1.000 24.10771 O ? C ? . O 1
   HETATM 8424 O . HOH A 520 ? -34.18152 -15.85086 -27.27233 0.997 37.53843 O ? C ? . O 1
   HETATM 8428 O . HOH A 524 ? -5.48462 -20.40589 -10.34011 0.960 18.37060 O ? C ? . O 1
   HETATM 8430 O . HOH A 526 ? -12.15809 -12.94453 3.20468 0.969 32.06607 O ? C ? . O 1
   HETATM 8431 O . HOH A 527 ? -12.03532 1.08196 -18.75634 0.998 24.75342 O ? C ? . O 1
   HETATM 8432 O . HOH A 528 ? -10.13580 -26.28350 -13.52115 1.000 40.84556 O ? C ? . O 1
   HETATM 8433 O . HOH A 529 ? 0.00143 -8.53679 -20.18041 0.979 23.56838 O ? C ? . O 1
   HETATM 8437 O . HOH A 533 ? -11.99736 -0.96346 -5.80845 0.981 29.31078 O ? C ? . O 1
   HETATM 8438 O . HOH A 534 ? -8.93434 -6.83321 -0.53874 0.999 26.49861 O ? C ? . O 1
   HETATM 8439 O . HOH A 535 ? -4.85148 4.51964 -30.45162 0.995 36.77213 O ? C ? . O 1
   HETATM 8440 O . HOH A 536 ? -23.10630 -2.39724 -0.25734 0.981 21.54642 O ? C ? . O 1
   HETATM 8441 O . HOH A 537 ? -19.16166 -5.63523 -18.91204 0.938 20.83085 O ? C ? . O 1
   HETATM 8442 O . HOH A 538 ? -21.46816 -7.54894 -24.12387 0.999 36.14279 O ? C ? . O 1
   HETATM 8446 O . HOH A 543 ? -31.86747 -0.42792 -19.18008 0.906 31.75115 O ? C ? . O 1
   HETATM 8448 O . HOH A 545 ? -19.71150 -2.96552 -19.01003 0.959 21.37761 O ? C ? . O 1
   HETATM 8449 O . HOH A 546 ? -4.20971 0.96737 -25.21272 1.000 40.94214 O ? C ? . O 1
   HETATM 8451 O . HOH A 548 ? -26.93777 8.58562 -27.46347 0.995 31.29269 O ? C ? . O 1
   HETATM 8455 O . HOH A 552 ? -33.74619 5.27850 -8.64449 0.962 17.42455 O ? C ? . O 1
   HETATM 8457 O . HOH A 554 ? 5.19022 -19.39789 -15.33298 0.796 32.97562 O ? C ? . O 1
   HETATM 8458 O . HOH A 555 ? -33.71606 -15.43982 -24.91262 0.998 45.47722 O ? C ? . O 1
   HETATM 8460 O . HOH A 557 ? -11.71083 -0.05064 -8.41016 0.935 22.92411 O ? C ? . O 1
   HETATM 8463 O . HOH A 560 ? -23.93901 9.15388 -8.17141 0.963 42.49343 O ? C ? . O 1
   HETATM 8464 O . HOH A 561 ? -10.24208 2.26347 -14.55444 0.991 22.62707 O ? C ? . O 1
   HETATM 8466 O . HOH A 563 ? -9.21193 -1.50284 -1.89454 0.996 48.12840 O ? C ? . O 1
   HETATM 8467 O . HOH A 564 ? -35.61478 -8.15045 -24.75238 0.996 28.27762 O ? C ? . O 1
   HETATM 8468 O . HOH A 565 ? -9.66912 -1.48216 -9.75646 0.927 23.00320 O ? C ? . O 1
   HETATM 8469 O . HOH A 566 ? -19.74715 9.16113 -24.01093 0.972 29.77894 O ? C ? . O 1
   HETATM 8470 O . HOH A 567 ? 5.17966 -13.86161 -21.76383 1.000 41.58342 O ? C ? . O 1
   HETATM 8471 O . HOH A 568 ? -16.62627 -13.64409 -34.43206 0.805 32.88781 O ? C ? . O 1
   HETATM 8472 O . HOH A 569 ? -22.47249 -24.56551 -4.70775 1.000 31.27268 O ? C ? . O 1
   HETATM 8473 O . HOH A 570 ? -10.88375 -10.87643 3.03251 1.000 39.60904 O ? C ? . O 1
   HETATM 8476 O . HOH A 573 ? -24.30489 -24.81735 -23.57847 0.911 30.02003 O ? C ? . O 1
   HETATM 8478 O . HOH A 575 ? -31.84560 -17.54175 -26.65524 0.967 24.20954 O ? C ? . O 1
   HETATM 8480 O . HOH A 578 ? -15.75748 -13.78940 -31.83612 0.997 31.00993 O ? C ? . O 1
   HETATM 8481 O . HOH A 579 ? -10.00326 -10.37431 -23.68694 1.000 24.06631 O ? C ? . O 1
   HETATM 8482 O . HOH A 580 ? -33.49300 -0.00000 -1.03610 0.584 44.15808 O ? C ? . O 1
   HETATM 8483 O . HOH A 581 ? -18.66880 -7.39716 -23.46038 1.000 9.45219 O ? C ? . O 1
   HETATM 8486 O . HOH A 584 ? -11.58038 -15.54945 0.14730 0.949 34.62191 O ? C ? . O 1
   HETATM 8488 O . HOH A 586 ? -9.48926 -9.35052 -26.63374 1.000 40.35514 O ? C ? . O 1
   HETATM 8491 O . HOH A 589 ? -16.08480 11.66909 -19.14214 1.000 15.80994 O ? C ? . O 1
   HETATM 8492 O . HOH A 590 ? -12.85003 -15.26947 -32.12354 1.000 33.45056 O ? C ? . O 1
   HETATM 8495 O . HOH A 593 ? -25.07470 -0.00000 0.00000 0.531 19.75723 O ? C ? . O 1
   HETATM 8497 O . HOH A 596 ? -33.49300 -8.40153 -0.00000 0.574 44.84162 O ? C ? . O 1
   HETATM 8498 O . HOH A 597 ? -34.40103 -8.03253 -14.93579 0.876 41.02591 O ? C ? . O 1
   HETATM 8502 O . HOH A 601 ? -23.87046 -24.89700 -7.58919 0.869 23.77739 O ? C ? . O 1
   HETATM 8505 O . HOH A 604 ? -9.12667 -0.76641 -12.27073 0.904 34.58908 O ? C ? . O 1
   HETATM 8506 O . HOH A 605 ? -34.90685 -20.00378 -15.57912 0.828 33.01587 O ? C ? . O 1
   HETATM 8508 O . HOH A 607 ? -16.24728 -28.57793 -20.76893 0.972 34.96891 O ? C ? . O 1
   HETATM 8509 O . HOH A 608 ? -20.62063 8.57946 -13.04349 1.000 35.75524 O ? C ? . O 1
   HETATM 8512 O . HOH A 611 ? -21.72030 -30.99492 -10.43470 0.985 32.62292 O ? C ? . O 1
   HETATM 8513 O . HOH A 612 ? -27.18452 -20.92031 -27.42798 0.877 29.16122 O ? C ? . O 1
   HETATM 8514 O . HOH A 613 ? -19.68865 -29.89355 -21.70951 0.981 34.86061 O ? C ? . O 1
   HETATM 8517 O . HOH A 616 ? 0.91736 -8.45507 -22.93019 0.991 44.25435 O ? C ? . O 1
   HETATM 8519 O . HOH A 618 ? -37.92248 -7.39091 -10.12955 0.884 23.58137 O ? C ? . O 1
   HETATM 8520 O . HOH A 619 ? -28.02890 8.97573 -8.11427 1.000 42.99001 O ? C ? . O 1
   HETATM 8521 O . HOH A 620 ? -0.17029 -11.46436 -24.03014 0.990 45.03845 O ? C ? . O 1
   HETATM 8522 O . HOH A 621 ? -3.74205 -4.88576 -9.12482 0.925 31.96137 O ? C ? . O 1
   HETATM 8524 O . HOH A 623 ? -22.82074 -8.80649 -26.50554 0.958 26.98447 O ? C ? . O 1
   HETATM 9090 O . HOH S 625 ? -33.90062 -2.47247 -31.26029 0.999 22.20944 O ? D ? . O 1
   HETATM 9091 O . HOH S 626 ? -33.68942 -10.17000 -13.70073 1.000 28.30102 O ? D ? . O 1
   HETATM 9095 O . HOH S 630 ? -18.92874 -16.72754 6.18321 1.000 46.16817 O ? D ? . O 1
   HETATM 9096 O . HOH S 631 ? -0.00000 -0.00000 -19.00410 0.922 40.82519 O ? D ? . O 1
   HETATM 9097 O . HOH S 632 ? -27.91241 0.00000 0.00000 0.765 27.12465 O ? D ? . O 1
   HETATM 9099 O . HOH S 634 ? -25.41030 -26.16863 -7.72861 0.533 38.79404 O ? D ? . O 1
   HETATM 9100 O . HOH S 635 ? -18.12400 11.27060 -31.87052 0.652 27.84690 O ? D ? . O 1
   HETATM 9101 O . HOH S 636 ? -32.97431 -20.85737 -17.33896 0.448 17.96111 O ? D ? . O 1
   HETATM 9102 O . HOH S 637 ? -5.99258 -8.43050 -3.34931 0.994 35.91666 O ? D ? . O 1
   HETATM 9103 O . HOH S 638 ? -35.15647 -6.99246 -29.85054 0.809 37.86983 O ? D ? . O 1
   HETATM 9104 O . HOH S 639 ? -6.99930 -25.09950 -29.33983 0.781 33.86932 O ? D ? . O 1
   HETATM 9105 O . HOH S 640 ? -7.30738 -10.68764 -3.56875 0.615 25.97085 O ? D ? . O 1
   HETATM 9106 O . HOH S 641 ? -30.99758 -20.70058 -16.46781 0.749 28.60076 O ? D ? . O 1
   HETATM 9109 O . HOH S 644 ? -18.16715 -17.11227 3.67859 1.000 48.22574 O ? D ? . O 1
   HETATM 9112 O . HOH S 647 ? 5.88591 -15.67367 -20.05727 0.795 39.87262 O ? D ? . O 1
   HETATM 9114 O . HOH S 649 ? -2.58020 -17.05366 -30.49263 0.992 42.45703 O ? D ? . O 1
   HETATM 9115 O . HOH S 650 ? 7.19404 -19.73573 -14.21425 0.501 32.90412 O ? D ? . O 1
   HETATM 9116 O . HOH S 651 ? -11.59950 -17.06019 -33.53862 0.748 31.53043 O ? D ? . O 1
   HETATM 9117 O . HOH S 652 ? -35.98517 -13.81818 -19.23825 0.746 31.94849 O ? D ? . O 1
   HETATM 9118 O . HOH S 653 ? -5.14916 -2.75479 -9.59025 0.971 39.94440 O ? D ? . O 1
   HETATM 9121 O . HOH S 656 ? -5.69709 -22.84952 -8.79248 0.840 41.49581 O ? D ? . O 1
   HETATM 9124 O . HOH S 659 ? -24.32214 -26.11478 -26.57878 0.648 37.25609 O ? D ? . O 1
   HETATM 9130 O . HOH S 665 ? -13.87678 -26.14561 -32.69412 0.838 36.39116 O ? D ? . O 1
   HETATM 9134 O . HOH S 669 ? -17.97139 -16.44333 -37.71264 1.000 45.98150 O ? D ? . O 1
   HETATM 9135 O . HOH S 670 ? -15.89871 7.87793 -35.94921 0.461 25.59634 O ? D ? . O 1
   HETATM 9137 O . HOH S 672 ? -31.24652 -22.73415 -4.26101 0.666 32.73580 O ? D ? . O 1
   HETATM 9138 O . HOH S 673 ? -26.79766 -23.23380 -27.29570 0.820 35.99303 O ? D ? . O 1
   HETATM 9145 O . HOH S 680 ? 2.69673 -14.64277 -25.11381 0.520 28.62015 O ? D ? . O 1
   HETATM 9150 O . HOH S 685 ? -4.03779 -21.70112 -7.30013 1.000 52.47089 O ? D ? . O 1
   HETATM 9154 O . HOH S 689 ? -12.04372 -20.08865 -10.65792 0.397 19.93768 O ? D ? . O 1
   HETATM 9156 O . HOH S 691 ? -15.70041 0.56737 -2.95282 1.000 46.16562 O ? D ? . O 1
   HETATM 9158 O . HOH S 693 ? -0.52773 -19.02269 -6.30083 1.000 44.64546 O ? D ? . O 1
   HETATM 9160 O . HOH S 695 ? -0.88921 -23.37605 -12.50681 0.996 37.99173 O ? D ? . O 1
   HETATM 9172 O . HOH S 707 ? -10.53180 2.05815 -7.54301 0.670 32.51964 O ? D ? . O 1
   HETATM 9176 O . HOH S 711 ? -31.20696 4.08369 -30.97524 0.661 32.50625 O ? D ? . O 1
   HETATM 9189 O . HOH S 724 ? -27.22092 8.05232 -19.77137 0.329 20.33594 O ? D ? . O 1
   HETATM 9248 O . HOH S 738 ? -24.97430 -28.69874 -12.59746 1.000 38.27545 O ? E ? . O 1
   HETATM 9250 O . HOH S 740 ? -27.77559 -15.16317 -34.13387 1.000 40.22684 O ? E ? . O 1
   HETATM 9251 O . HOH S 741 ? -24.10591 -20.10287 -33.96969 1.000 43.63908 O ? E ? . O 1
   HETATM 9266 O . HOH S 756 ? -0.39008 -19.79864 -9.02173 0.999 45.11329 O ? E ? . O 1
   HETATM 9277 O . HOH S 767 ? -4.57262 -1.87618 -12.10523 0.717 40.90678 O ? E ? . O 1
   HETATM 9285 O . HOH S 775 ? -8.74031 -12.26020 -32.52268 0.915 46.00728 O ? E ? . O 1
   HETATM 9289 O . HOH S 776 ? -2.79624 -23.60544 -28.38953 0.708 27.11121 O ? F ? . O 1
   HETATM 9291 O . HOH S 778 ? -28.78199 -18.22538 0.46431 0.647 25.97333 O ? F ? . O 1
   HETATM 9294 O . HOH S 781 ? -12.34124 1.64140 -4.76081 0.373 22.21370 O ? F ? . O 1
   HETATM 9295 O . HOH S 782 ? -23.27111 7.33139 -12.42570 0.365 17.11282 O ? F ? . O 1
   HETATM 9297 O . HOH S 784 ? -10.10841 2.08882 -0.27280 0.376 26.64378 O ? F ? . O 1
   HETATM 9300 O . HOH S 787 ? -9.17518 -27.90306 -19.11407 0.477 28.27479 O ? F ? . O 1
   HETATM 9302 O . HOH S 789 ? -28.52463 3.38213 -30.52838 0.252 22.54227 O ? F ? . O 1
   HETATM 9303 O . HOH S 790 ? -24.32431 9.37181 -26.61955 0.359 20.69739 O ? F ? . O 1
   HETATM 9305 O . HOH S 792 ? -23.23043 -29.89782 -8.40590 0.361 25.30267 O ? F ? . O 1
   HETATM 9307 O . HOH S 794 ? -6.50469 -1.61034 -13.74137 0.364 24.09622 O ? F ? . O 1
   HETATM 9310 O . HOH S 797 ? 0.26078 -13.08030 -25.40700 0.366 24.72330 O ? F ? . O 1
   HETATM 9320 O . HOH S 807 ? -33.88252 -11.78349 -24.29733 0.364 23.51980 O ? F ? . O 1
   HETATM 9321 O . HOH S 808 ? -33.07311 -10.60597 -34.63626 0.497 32.44538 O ? F ? . O 1
   HETATM 9323 O . HOH S 810 ? -29.03894 11.05833 -8.24153 0.411 30.46982 O ? F ? . O 1
   HETATM 9327 O . HOH S 814 ? -26.12569 8.45305 -9.39719 0.321 27.67619 O ? F ? . O 1
   HETATM 9330 O . HOH S 817 ? -3.67895 -8.94659 -27.26743 0.319 25.26040 O ? F ? . O 1
   HETATM 9338 O . HOH S 825 ? 4.06363 -10.10998 -19.15697 0.458 36.17896 O ? F ? . O 1
   HETATM 9339 O . HOH S 826 ? -10.69452 -9.12548 -28.43465 0.257 32.39306 O ? F ? . O 1
   HETATM 9340 O . HOH S 827 ? -22.76707 -21.33334 -30.86340 0.257 19.68753 O ? F ? . O 1
   HETATM 9343 O . HOH S 830 ? -12.85129 7.92750 -23.55450 0.262 21.55567 O ? F ? . O 1
   HETATM 9347 O . HOH S 834 ? -27.25330 -16.09431 -36.44073 0.322 23.35382 O ? F ? . O 1
   HETATM 9355 O . HOH S 842 ? -11.61807 -18.12347 -35.26323 0.327 26.20376 O ? F ? . O 1
   HETATM 9359 O . HOH S 846 ? -13.29914 0.60899 -3.42325 0.345 28.32639 O ? F ? . O 1
   HETATM 9371 O . HOH S 847 ? -34.71604 -1.26428 -32.57390 0.616 22.30746 O ? G ? . O 1
   HETATM 9372 O . HOH S 848 ? -31.25324 0.47740 -34.10165 0.577 24.03734 O ? G ? . O 1
   HETATM 9374 O . HOH S 850 ? -36.08356 -16.58710 -4.17813 0.520 32.67426 O ? G ? . O 1
   HETATM 9377 O . HOH S 853 ? -18.05050 -26.89654 -20.55944 0.383 22.84757 O ? G ? . O 1
   HETATM 9381 O . HOH S 857 ? -32.88006 -20.50507 -14.73923 0.288 21.86035 O ? G ? . O 1
   HETATM 9382 O . HOH S 858 ? -9.29313 0.00000 0.00000 0.337 36.28033 O ? G ? . O 1
   HETATM 9383 O . HOH S 859 ? -36.04242 -15.61532 -28.86440 0.436 39.02004 O ? G ? . O 1
   HETATM 9392 O . HOH S 868 ? -20.10021 -4.45519 -37.36721 0.420 35.95943 O ? G ? . O 1
   HETATM 9398 O . HOH S 874 ? 3.25775 -14.30963 -19.56223 0.358 26.14833 O ? G ? . O 1
   HETATM 9402 O . HOH S 878 ? 2.46565 -7.64021 -19.46902 0.370 20.59134 O ? G ? . O 1
   HETATM 9403 O . HOH S 879 ? -37.46249 -7.79822 -30.39254 0.289 27.37438 O ? G ? . O 1
   HETATM 9404 O . HOH S 880 ? -24.28655 8.41931 -33.58914 0.338 26.82925 O ? G ? . O 1
   HETATM 9405 O . HOH S 881 ? -10.26477 -24.59724 -10.84162 0.395 28.61931 O ? G ? . O 1
   HETATM 9427 O . HOH S 903 ? -18.63953 -19.75175 0.52084 0.224 33.92050 O ? G ? . O 1
   HETATM 9447 O . HOH S 923 ? -33.91520 -13.34692 -31.58530 0.370 31.74330 O ? G ? . O 1
   HETATM 9456 O . HOH S 932 ? -11.95513 0.94542 -0.55571 0.258 28.24023 O ? G ? . O 1
   HETATM 9470 O . HOH S 933 ? -30.03675 2.36548 -31.19642 0.383 17.73659 O ? H ? . O 1
   HETATM 9475 O . HOH S 938 ? 0.54502 -15.76746 -10.20124 0.414 22.13859 O ? H ? . O 1
   HETATM 9480 O . HOH S 943 ? -20.96679 11.70231 -22.37581 0.323 25.13523 O ? H ? . O 1
   HETATM 9495 O . HOH S 958 ? -1.18653 -4.41185 -13.65778 0.213 24.09639 O ? H ? . O 1
   HETATM 9499 O . HOH S 962 ? -11.86410 -22.96918 -10.06905 0.308 22.24150 O ? H ? . O 1
   HETATM 9513 O . HOH S 976 ? 1.24132 -18.16113 -10.26737 0.382 27.61042 O ? H ? . O 1
   HETATM 9521 O . HOH S 984 ? 2.03250 -11.80710 -20.50279 0.324 20.24691 O ? H ? . O 1
   HETATM 9523 O . HOH S 986 ? 0.99097 -11.08810 -22.12555 0.242 23.93485 O ? H ? . O 1
   HETATM 9539 O . HOH S 1002 ? -29.77611 -8.67590 -37.62145 0.346 34.68806 O ? H ? . O 1
   HETATM 9543 O . HOH S 1006 ? -6.00085 3.30360 -34.66546 0.208 33.98933 O ? H ? . O 1

data_comp_MQH
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
   MQH C15 C CH1 0 -0.372 -13.7365 -7.4550 -25.3950
   MQH C17 C CR16 0 -0.328 -13.8011 -5.2327 -24.2003
   MQH C20 C CR16 0 -0.240 -11.3335 -5.6800 -23.0292
   MQH C21 C CR16 0 -0.298 -11.8843 -6.6293 -23.8772
   MQH C22 C CH3 0 -0.652 -14.0383 -8.7391 -24.6242
   MQH C26 C CH2 0 -0.583 -14.5378 -9.0251 -30.7637
   MQH C02 C C 0 0.606 -16.0084 -5.5020 -29.9312
   MQH C04 C CH1 0 -0.137 -13.9447 -4.5453 -30.8543
   MQH C05 C CT 0 -0.128 -13.5105 -3.8710 -32.1872
   MQH C06 C CH3 0 -0.670 -11.9966 -3.6765 -32.1897
   MQH C07 C CH3 0 -0.675 -14.1665 -2.5065 -32.4207
   MQH C08 C CH3 0 -0.646 -13.8727 -4.8107 -33.3446
   MQH C09 C C 0 0.496 -13.6018 -3.7831 -29.5573
   MQH C11 C CH1 0 -0.209 -11.6034 -4.9810 -28.9842
   MQH C12 C C 0 0.564 -11.8681 -6.3681 -28.4063
   MQH C14 C CH1 0 -0.141 -12.8159 -7.6879 -26.6094
   MQH C16 C CR6 0 0.147 -13.1254 -6.4164 -24.4777
   MQH C18 C CR16 0 -0.242 -13.2527 -4.2787 -23.3505
   MQH C19 C CR16 0 -0.268 -12.0158 -4.4981 -22.7637
   MQH C23 C C 0 0.548 -13.3130 -8.8469 -27.4787
   MQH C25 C CH1 0 -0.155 -14.8532 -9.4183 -29.3184
   MQH C27 C C 0 0.612 -13.0672 -9.1334 -31.0753
   MQH C29 C CH3 0 -0.432 -11.2732 -8.0968 -32.2005
   MQH C31 C CR5 0 0.090 -16.3431 -9.4459 -29.1000
   MQH C33 C CR15 0 -0.023 -18.4821 -9.7837 -29.4544
   MQH C34 C CR15 0 -0.500 -18.5789 -9.2839 -28.1960
   MQH C38 C CT 0 -0.084 -10.2671 -4.4161 -28.3894
   MQH C39 C CH3 0 -0.647 -10.0125 -3.0390 -29.0053
   MQH C40 C CH3 0 -0.638 -9.0805 -5.3125 -28.7537
   MQH C41 C CH3 0 -0.656 -10.3472 -4.2764 -26.8682
   MQH C42 C CH1 0 -0.183 -17.5410 -5.4799 -29.9208
   MQH C43 C CH1 0 -0.274 -18.2427 -5.4967 -31.2815
   MQH C44 C CH3 0 -0.667 -17.7941 -6.7009 -32.1041
   MQH C45 C CH3 0 -0.655 -19.7542 -5.5246 -31.0835
   MQH C47 C C 0 0.536 -18.2291 -4.3408 -27.8246
   MQH C48 C CH1 0 -0.165 -18.1653 -2.9864 -27.1071
   MQH C49 C CH1 0 -0.270 -19.3505 -2.0409 -27.3921
   MQH C50 C CH3 0 -0.679 -20.6761 -2.7205 -27.6807
   MQH C51 C CH2 0 -0.475 -18.8365 -1.1424 -28.5145
   MQH C52 C CH2 0 -0.288 -17.3602 -0.9602 -28.1917
   MQH C54 C C 0 0.544 -15.7728 -2.7229 -27.3119
   MQH C55 C CH2 0 -0.423 -14.5955 -2.0820 -28.0339
   MQH N03 N NH1 0 -0.661 -15.3775 -4.8010 -30.8832
   MQH N10 N N 0 -0.457 -12.6588 -4.0359 -28.7380
   MQH N13 N NH1 0 -0.644 -12.6893 -6.4525 -27.3477
   MQH N24 N NH1 0 -0.681 -14.2515 -8.5087 -28.3791
   MQH N32 N N 0 -0.393 -17.2138 -9.8690 -29.9554
   MQH N46 N NH1 0 -0.630 -17.8838 -4.3135 -29.1311
   MQH N53 N NT 0 -0.490 -17.0049 -2.2213 -27.5374
   MQH N56 N NH1 0 -0.637 -14.4540 -2.7494 -29.3065
   MQH O28 O O2 0 -0.449 -12.6424 -8.1064 -31.7961
   MQH O30 O O 0 -0.445 -12.3702 -10.0614 -30.7527
   MQH O36 O O 0 -0.476 -12.9130 -9.9838 -27.2932
   MQH O37 O O 0 -0.479 -11.3178 -7.3625 -28.8615
   MQH O57 O O 0 -0.476 -15.6184 -3.7426 -26.6548
   MQH O58 O O 0 -0.463 -18.5884 -5.3471 -27.2406
   MQH S35 S S2 0 0.236 -17.0172 -8.9009 -27.6064
   MQH H151 H HCH1 0 0.263 -14.6848 -7.0559 -25.7725
   MQH H171 H HCR6 0 0.261 -14.7655 -5.0485 -24.6554
   MQH H201 H HCR6 0 0.253 -10.3687 -5.8633 -22.5733
   MQH H211 H HCR6 0 0.252 -11.3368 -7.5453 -24.0680
   MQH H223 H HCH3 0 0.242 -14.6138 -8.4998 -23.7307
   MQH H222 H HCH3 0 0.240 -14.6267 -9.4413 -25.2136
   MQH H221 H HCH3 0 0.231 -13.1245 -9.2439 -24.3091
   MQH H262 H HCH2 0 0.284 -14.9047 -8.0203 -30.9700
   MQH H261 H HCH2 0 0.298 -15.0679 -9.7003 -31.4408
   MQH H041 H HCH1 0 0.288 -13.4270 -5.5065 -30.8069
   MQH H063 H HCH3 0 0.246 -11.6677 -3.0285 -31.3774
   MQH H061 H HCH3 0 0.241 -11.4630 -4.6260 -32.1112
   MQH H062 H HCH3 0 0.246 -11.6896 -3.2075 -33.1257
   MQH H072 H HCH3 0 0.241 -13.8455 -1.7662 -31.6885
   MQH H073 H HCH3 0 0.247 -13.8791 -2.1356 -33.4056
   MQH H071 H HCH3 0 0.231 -15.2585 -2.5393 -32.4098
   MQH H083 H HCH3 0 0.237 -13.4498 -5.8059 -33.1976
   MQH H081 H HCH3 0 0.232 -14.9489 -4.9233 -33.4846
   MQH H082 H HCH3 0 0.239 -13.4705 -4.4131 -34.2776
   MQH H111 H HCH1 0 0.251 -11.4100 -5.1495 -30.0493
   MQH H141 H HCH1 0 0.271 -11.8329 -8.0045 -26.2456
   MQH H181 H HCR6 0 0.252 -13.7946 -3.3629 -23.1511
   MQH H191 H HCR6 0 0.252 -11.5846 -3.7569 -22.1032
   MQH H251 H HCH1 0 0.299 -14.4588 -10.4179 -29.1211
   MQH H292 H HCH3 0 0.249 -11.1293 -7.1600 -32.7314
   MQH H291 H HCH3 0 0.242 -10.6096 -8.1288 -31.3391
   MQH H293 H HCH3 0 0.239 -11.0503 -8.9295 -32.8674
   MQH H331 H HCR5 0 0.271 -19.3197 -10.0973 -30.0608
   MQH H341 H HCR5 0 0.305 -19.4675 -9.1214 -27.6071
   MQH H392 H HCH3 0 0.226 -9.0862 -2.6192 -28.6079
   MQH H391 H HCH3 0 0.223 -9.9001 -3.1061 -30.0890
   MQH H393 H HCH3 0 0.229 -10.8168 -2.3366 -28.7889
   MQH H401 H HCH3 0 0.220 -8.1511 -4.8230 -28.4559
   MQH H403 H HCH3 0 0.229 -9.1124 -6.2789 -28.2540
   MQH H402 H HCH3 0 0.220 -9.0286 -5.4898 -29.8302
   MQH H412 H HCH3 0 0.225 -9.4666 -3.7477 -26.4976
   MQH H413 H HCH3 0 0.228 -11.2273 -3.7107 -26.5593
   MQH H411 H HCH3 0 0.226 -10.3750 -5.2434 -26.3619
   MQH H421 H HCH1 0 0.283 -17.8555 -6.3660 -29.3663
   MQH H431 H HCH1 0 0.233 -17.9947 -4.5798 -31.8308
   MQH H441 H HCH3 0 0.236 -16.7246 -6.6931 -32.3169
   MQH H442 H HCH3 0 0.231 -18.0230 -7.6323 -31.5823
   MQH H443 H HCH3 0 0.241 -18.3151 -6.7200 -33.0611
   MQH H451 H HCH3 0 0.245 -20.1124 -4.6591 -30.5270
   MQH H452 H HCH3 0 0.237 -20.2645 -5.5313 -32.0471
   MQH H453 H HCH3 0 0.220 -20.0553 -6.4239 -30.5410
   MQH H481 H HCH1 0 0.286 -18.1165 -3.2179 -26.0416
   MQH H491 H HCH1 0 0.262 -19.4662 -1.4236 -26.4963
   MQH H501 H HCH3 0 0.239 -20.9783 -3.3778 -26.8651
   MQH H503 H HCH3 0 0.244 -21.4588 -1.9726 -27.8083
   MQH H502 H HCH3 0 0.234 -20.6361 -3.3113 -28.5976
   MQH H512 H HCH2 0 0.268 -19.3647 -0.1906 -28.5560
   MQH H511 H HCH2 0 0.240 -18.9664 -1.6249 -29.4874
   MQH H521 H HCH2 0 0.265 -16.7654 -0.7819 -29.0871
   MQH H522 H HCH2 0 0.258 -17.2052 -0.1206 -27.5100
   MQH H552 H HCH2 0 0.285 -13.6928 -2.2354 -27.4476
   MQH H551 H HCH2 0 0.278 -14.7169 -1.0101 -28.1903
   MQH H031 H HNH1 0 0.419 -15.9267 -4.3641 -31.6072
   MQH H131 H HNH1 0 0.402 -13.1301 -5.6100 -27.0077
   MQH H241 H HNH1 0 0.454 -14.4890 -7.5271 -28.4991
   MQH H461 H HNH1 0 0.408 -17.6156 -3.4271 -29.5296
   MQH H561 H HNH1 0 0.406 -15.2219 -2.6310 -29.9454
   MQH O01 O O 0 -0.491 -15.4011 -6.0538 -29.0250

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
   MQH C08 C05 single 1.534 0.020 1.534
   MQH C44 C43 single 1.526 0.020 1.526
   MQH C07 C05 single 1.532 0.020 1.532
   MQH C05 C06 single 1.526 0.020 1.526
   MQH C05 C04 single 1.556 0.020 1.556
   MQH C43 C45 single 1.525 0.020 1.525
   MQH C43 C42 single 1.531 0.020 1.531
   MQH N03 C04 single 1.456 0.020 1.456
   MQH N03 C02 single 1.340 0.020 1.340
   MQH C04 C09 single 1.543 0.020 1.543
   MQH O30 C27 double 1.205 0.020 1.205
   MQH C02 C42 single 1.533 0.020 1.533
   MQH C02 O01 double 1.223 0.020 1.223
   MQH C42 N46 single 1.450 0.020 1.450
   MQH C27 C26 single 1.507 0.020 1.507
   MQH C27 O28 single 1.325 0.020 1.325
   MQH C29 O28 single 1.428 0.020 1.428
   MQH C26 C25 single 1.531 0.020 1.531
   MQH C09 N56 single 1.363 0.020 1.363
   MQH C09 N10 double 1.275 0.020 1.275
   MQH N46 C47 single 1.352 0.020 1.352
   MQH N56 C55 single 1.444 0.020 1.444
   MQH C11 N10 single 1.438 0.020 1.438
   MQH C11 C38 single 1.568 0.020 1.568
   MQH C11 C12 single 1.526 0.020 1.526
   MQH C39 C38 single 1.530 0.020 1.530
   MQH C40 C38 single 1.531 0.020 1.531
   MQH N32 C31 aromatic 1.292 0.020 1.292
   MQH N32 C33 aromatic 1.366 0.020 1.366
   MQH C25 C31 single 1.506 0.020 1.506
   MQH C25 N24 single 1.439 0.020 1.439
   MQH O37 C12 double 1.224 0.020 1.224
   MQH C38 C41 single 1.530 0.020 1.530
   MQH C12 N13 single 1.342 0.020 1.342
   MQH C47 O58 double 1.218 0.020 1.218
   MQH C47 C48 single 1.534 0.020 1.534
   MQH C31 S35 aromatic 1.727 0.020 1.727
   MQH N24 C23 single 1.344 0.020 1.344
   MQH C51 C52 single 1.522 0.020 1.522
   MQH C51 C49 single 1.527 0.020 1.527
   MQH C33 C34 aromatic 1.357 0.020 1.357
   MQH C52 N53 single 1.464 0.020 1.464
   MQH C55 C54 single 1.523 0.020 1.523
   MQH C50 C49 single 1.517 0.020 1.517
   MQH N53 C54 single 1.349 0.020 1.349
   MQH N53 C48 single 1.455 0.020 1.455
   MQH C54 O57 double 1.223 0.020 1.223
   MQH N13 C14 single 1.445 0.020 1.445
   MQH C23 O36 double 1.219 0.020 1.219
   MQH C23 C14 single 1.532 0.020 1.532
   MQH C49 C48 single 1.543 0.020 1.543
   MQH C34 S35 aromatic 1.713 0.020 1.713
   MQH C14 C15 single 1.542 0.020 1.542
   MQH C15 C16 single 1.514 0.020 1.514
   MQH C15 C22 single 1.528 0.020 1.528
   MQH C16 C17 aromatic 1.391 0.020 1.391
   MQH C16 C21 aromatic 1.395 0.020 1.395
   MQH C17 C18 aromatic 1.390 0.020 1.390
   MQH C21 C20 aromatic 1.387 0.020 1.387
   MQH C18 C19 aromatic 1.387 0.020 1.387
   MQH C20 C19 aromatic 1.390 0.020 1.390
   MQH C15 H151 single 0.970 0.020 1.090
   MQH C17 H171 single 0.930 0.020 1.080
   MQH C20 H201 single 0.930 0.020 1.080
   MQH C21 H211 single 0.930 0.020 1.080
   MQH C22 H223 single 0.970 0.020 1.090
   MQH C22 H222 single 0.970 0.020 1.090
   MQH C22 H221 single 0.970 0.020 1.090
   MQH C26 H262 single 0.970 0.020 1.090
   MQH C26 H261 single 0.970 0.020 1.090
   MQH C04 H041 single 0.970 0.020 1.090
   MQH C06 H063 single 0.970 0.020 1.090
   MQH C06 H061 single 0.970 0.020 1.090
   MQH C06 H062 single 0.970 0.020 1.090
   MQH C07 H072 single 0.970 0.020 1.090
   MQH C07 H073 single 0.970 0.020 1.090
   MQH C07 H071 single 0.970 0.020 1.090
   MQH C08 H083 single 0.970 0.020 1.090
   MQH C08 H081 single 0.970 0.020 1.090
   MQH C08 H082 single 0.970 0.020 1.090
   MQH C11 H111 single 0.970 0.020 1.090
   MQH C14 H141 single 0.970 0.020 1.090
   MQH C18 H181 single 0.930 0.020 1.080
   MQH C19 H191 single 0.930 0.020 1.080
   MQH C25 H251 single 0.970 0.020 1.090
   MQH C29 H292 single 0.970 0.020 1.090
   MQH C29 H291 single 0.970 0.020 1.090
   MQH C29 H293 single 0.970 0.020 1.090
   MQH C33 H331 single 0.930 0.020 1.080
   MQH C34 H341 single 0.930 0.020 1.080
   MQH C39 H392 single 0.970 0.020 1.090
   MQH C39 H391 single 0.970 0.020 1.090
   MQH C39 H393 single 0.970 0.020 1.090
   MQH C40 H401 single 0.970 0.020 1.090
   MQH C40 H403 single 0.970 0.020 1.090
   MQH C40 H402 single 0.970 0.020 1.090
   MQH C41 H412 single 0.970 0.020 1.090
   MQH C41 H413 single 0.970 0.020 1.090
   MQH C41 H411 single 0.970 0.020 1.090
   MQH C42 H421 single 0.970 0.020 1.090
   MQH C43 H431 single 0.970 0.020 1.090
   MQH C44 H441 single 0.970 0.020 1.090
   MQH C44 H442 single 0.970 0.020 1.090
   MQH C44 H443 single 0.970 0.020 1.090
   MQH C45 H451 single 0.970 0.020 1.090
   MQH C45 H452 single 0.970 0.020 1.090
   MQH C45 H453 single 0.970 0.020 1.090
   MQH C48 H481 single 0.970 0.020 1.090
   MQH C49 H491 single 0.970 0.020 1.090
   MQH C50 H501 single 0.970 0.020 1.090
   MQH C50 H503 single 0.970 0.020 1.090
   MQH C50 H502 single 0.970 0.020 1.090
   MQH C51 H512 single 0.970 0.020 1.090
   MQH C51 H511 single 0.970 0.020 1.090
   MQH C52 H521 single 0.970 0.020 1.090
   MQH C52 H522 single 0.970 0.020 1.090
   MQH C55 H552 single 0.970 0.020 1.090
   MQH C55 H551 single 0.970 0.020 1.090
   MQH N03 H031 single 0.860 0.020 1.020
   MQH N13 H131 single 0.860 0.020 1.020
   MQH N24 H241 single 0.860 0.020 1.020
   MQH N46 H461 single 0.860 0.020 1.020
   MQH N56 H561 single 0.890 0.020 1.040

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
   MQH H151 C15 C16 107.94 3.000
   MQH H151 C15 C14 107.48 3.000
   MQH C16 C15 C14 109.86 3.000
   MQH H151 C15 C22 107.99 3.000
   MQH C16 C15 C22 110.52 3.000
   MQH C14 C15 C22 112.85 3.000
   MQH H171 C17 C18 119.45 3.000
   MQH H171 C17 C16 119.60 3.000
   MQH C18 C17 C16 120.95 3.000
   MQH H201 C20 C19 120.05 3.000
   MQH H201 C20 C21 119.70 3.000
   MQH C19 C20 C21 120.24 3.000
   MQH H211 C21 C16 120.17 3.000
   MQH H211 C21 C20 119.03 3.000
   MQH C16 C21 C20 120.80 3.000
   MQH H221 C22 H222 108.09 3.000
   MQH H221 C22 H223 107.90 3.000
   MQH H222 C22 H223 107.45 3.000
   MQH H221 C22 C15 111.68 3.000
   MQH H222 C22 C15 112.06 3.000
   MQH H223 C22 C15 109.48 3.000
   MQH H261 C26 H262 106.80 3.000
   MQH H261 C26 C27 107.50 3.000
   MQH H262 C26 C27 110.83 3.000
   MQH H261 C26 C25 109.04 3.000
   MQH H262 C26 C25 110.27 3.000
   MQH C27 C26 C25 112.20 3.000
   MQH O01 C02 N03 121.93 3.000
   MQH O01 C02 C42 119.88 3.000
   MQH N03 C02 C42 117.91 3.000
   MQH H041 C04 N03 108.21 3.000
   MQH H041 C04 C09 107.03 3.000
   MQH N03 C04 C09 108.79 3.000
   MQH H041 C04 C05 106.63 3.000
   MQH C09 C04 C05 116.37 3.000
   MQH N03 C04 C05 109.50 3.000
   MQH C08 C05 C07 109.24 3.000
   MQH C07 C05 C06 108.12 3.000
   MQH C08 C05 C06 108.12 3.000
   MQH C06 C05 C04 109.48 3.000
   MQH C07 C05 C04 113.40 3.000
   MQH C08 C05 C04 108.36 3.000
   MQH H062 C06 H061 107.33 3.000
   MQH H062 C06 H063 107.39 3.000
   MQH H061 C06 H063 108.42 3.000
   MQH H062 C06 C05 109.59 3.000
   MQH H061 C06 C05 111.95 3.000
   MQH H063 C06 C05 111.95 3.000
   MQH H071 C07 H073 106.41 3.000
   MQH H071 C07 H072 107.95 3.000
   MQH H073 C07 H072 107.34 3.000
   MQH H071 C07 C05 113.57 3.000
   MQH H073 C07 C05 109.12 3.000
   MQH H072 C07 C05 112.12 3.000
   MQH H082 C08 H081 106.95 3.000
   MQH H082 C08 H083 107.74 3.000
   MQH H081 C08 H083 107.78 3.000
   MQH H082 C08 C05 109.57 3.000
   MQH H081 C08 C05 113.13 3.000
   MQH H083 C08 C05 111.43 3.000
   MQH N56 C09 N10 119.65 3.000
   MQH N10 C09 C04 127.36 3.000
   MQH N56 C09 C04 112.98 3.000
   MQH H111 C11 N10 113.40 3.000
   MQH H111 C11 C38 105.88 3.000
   MQH N10 C11 C38 108.89 3.000
   MQH H111 C11 C12 105.01 3.000
   MQH C38 C11 C12 109.37 3.000
   MQH N10 C11 C12 113.91 3.000
   MQH O37 C12 N13 121.13 3.000
   MQH N13 C12 C11 117.51 3.000
   MQH O37 C12 C11 121.31 3.000
   MQH H141 C14 N13 109.77 3.000
   MQH H141 C14 C23 105.14 3.000
   MQH N13 C14 C23 112.67 3.000
   MQH H141 C14 C15 108.55 3.000
   MQH C23 C14 C15 111.57 3.000
   MQH N13 C14 C15 109.01 3.000
   MQH C21 C16 C17 118.44 3.000
   MQH C21 C16 C15 121.00 3.000
   MQH C17 C16 C15 120.56 3.000
   MQH H181 C18 C19 120.16 3.000
   MQH H181 C18 C17 119.71 3.000
   MQH C19 C18 C17 120.13 3.000
   MQH H191 C19 C18 120.35 3.000
   MQH H191 C19 C20 120.21 3.000
   MQH C18 C19 C20 119.44 3.000
   MQH O36 C23 N24 124.45 3.000
   MQH O36 C23 C14 120.84 3.000
   MQH N24 C23 C14 114.61 3.000
   MQH H251 C25 N24 108.02 3.000
   MQH H251 C25 C31 108.31 3.000
   MQH N24 C25 C31 109.30 3.000
   MQH H251 C25 C26 109.34 3.000
   MQH N24 C25 C26 111.58 3.000
   MQH C31 C25 C26 110.21 3.000
   MQH O30 C27 O28 123.87 3.000
   MQH O28 C27 C26 111.70 3.000
   MQH O30 C27 C26 124.37 3.000
   MQH H293 C29 H291 109.71 3.000
   MQH H293 C29 H292 109.44 3.000
   MQH H291 C29 H292 109.36 3.000
   MQH H293 C29 O28 111.37 3.000
   MQH H291 C29 O28 111.13 3.000
   MQH H292 C29 O28 105.74 3.000
   MQH S35 C31 N32 114.39 3.000
   MQH S35 C31 C25 120.38 3.000
   MQH N32 C31 C25 125.22 3.000
   MQH H331 C33 N32 119.71 3.000
   MQH H331 C33 C34 124.87 3.000
   MQH N32 C33 C34 115.41 3.000
   MQH H341 C34 S35 121.98 3.000
   MQH H341 C34 C33 128.36 3.000
   MQH S35 C34 C33 109.66 3.000
   MQH C41 C38 C40 109.31 3.000
   MQH C41 C38 C39 109.08 3.000
   MQH C40 C38 C39 107.60 3.000
   MQH C41 C38 C11 111.43 3.000
   MQH C40 C38 C11 111.06 3.000
   MQH C39 C38 C11 108.26 3.000
   MQH H393 C39 H391 108.23 3.000
   MQH H393 C39 H392 107.82 3.000
   MQH H391 C39 H392 107.31 3.000
   MQH H393 C39 C38 112.19 3.000
   MQH H391 C39 C38 111.19 3.000
   MQH H392 C39 C38 109.92 3.000
   MQH H402 C40 H403 108.05 3.000
   MQH H402 C40 H401 107.52 3.000
   MQH H403 C40 H401 107.33 3.000
   MQH H402 C40 C38 111.49 3.000
   MQH H403 C40 C38 112.83 3.000
   MQH H401 C40 C38 109.41 3.000
   MQH H411 C41 H413 107.91 3.000
   MQH H411 C41 H412 106.98 3.000
   MQH H413 C41 H412 107.67 3.000
   MQH H411 C41 C38 112.43 3.000
   MQH H413 C41 C38 111.79 3.000
   MQH H412 C41 C38 109.84 3.000
   MQH H421 C42 N46 107.95 3.000
   MQH H421 C42 C43 108.09 3.000
   MQH N46 C42 C43 112.62 3.000
   MQH H421 C42 C02 106.25 3.000
   MQH N46 C42 C02 104.59 3.000
   MQH C43 C42 C02 116.88 3.000
   MQH H431 C43 C45 107.72 3.000
   MQH H431 C43 C44 108.86 3.000
   MQH C45 C43 C44 110.31 3.000
   MQH H431 C43 C42 109.40 3.000
   MQH C45 C43 C42 109.83 3.000
   MQH C44 C43 C42 110.67 3.000
   MQH H443 C44 H442 107.73 3.000
   MQH H443 C44 H441 107.31 3.000
   MQH H442 C44 H441 107.76 3.000
   MQH H443 C44 C43 110.28 3.000
   MQH H442 C44 C43 110.73 3.000
   MQH H441 C44 C43 112.83 3.000
   MQH H453 C45 H452 107.74 3.000
   MQH H453 C45 H451 108.03 3.000
   MQH H452 C45 H451 107.60 3.000
   MQH H453 C45 C43 110.66 3.000
   MQH H452 C45 C43 110.44 3.000
   MQH H451 C45 C43 112.19 3.000
   MQH O58 C47 N46 123.75 3.000
   MQH O58 C47 C48 121.17 3.000
   MQH N46 C47 C48 115.07 3.000
   MQH H481 C48 N53 111.39 3.000
   MQH H481 C48 C49 110.17 3.000
   MQH N53 C48 C49 103.64 3.000
   MQH H481 C48 C47 105.73 3.000
   MQH C49 C48 C47 115.00 3.000
   MQH N53 C48 C47 111.04 3.000
   MQH H491 C49 C51 107.79 3.000
   MQH H491 C49 C50 108.43 3.000
   MQH C51 C49 C50 114.70 3.000
   MQH H491 C49 C48 106.01 3.000
   MQH C50 C49 C48 115.58 3.000
   MQH C51 C49 C48 103.76 3.000
   MQH H502 C50 H503 107.42 3.000
   MQH H502 C50 H501 108.20 3.000
   MQH H503 C50 H501 107.59 3.000
   MQH H502 C50 C49 111.73 3.000
   MQH H503 C50 C49 110.01 3.000
   MQH H501 C50 C49 111.71 3.000
   MQH H511 C51 H512 107.09 3.000
   MQH H511 C51 C52 110.90 3.000
   MQH H512 C51 C52 111.95 3.000
   MQH H511 C51 C49 110.75 3.000
   MQH H512 C51 C49 112.26 3.000
   MQH C52 C51 C49 103.95 3.000
   MQH H522 C52 H521 108.03 3.000
   MQH H522 C52 N53 110.40 3.000
   MQH H521 C52 N53 112.07 3.000
   MQH H522 C52 C51 111.22 3.000
   MQH H521 C52 C51 112.01 3.000
   MQH N53 C52 C51 103.12 3.000
   MQH O57 C54 N53 121.00 3.000
   MQH O57 C54 C55 120.54 3.000
   MQH N53 C54 C55 118.06 3.000
   MQH H551 C55 H552 107.97 3.000
   MQH H551 C55 N56 109.81 3.000
   MQH H552 C55 N56 109.20 3.000
   MQH H551 C55 C54 113.32 3.000
   MQH H552 C55 C54 109.08 3.000
   MQH N56 C55 C54 107.41 3.000
   MQH H031 N03 C04 118.31 3.000
   MQH H031 N03 C02 118.70 3.000
   MQH C04 N03 C02 122.77 3.000
   MQH C11 N10 C09 124.29 3.000
   MQH H131 N13 C14 120.20 3.000
   MQH H131 N13 C12 118.69 3.000
   MQH C14 N13 C12 120.69 3.000
   MQH H241 N24 C25 115.80 3.000
   MQH H241 N24 C23 119.02 3.000
   MQH C25 N24 C23 124.76 3.000
   MQH C33 N32 C31 111.25 3.000
   MQH H461 N46 C47 117.89 3.000
   MQH H461 N46 C42 115.41 3.000
   MQH C47 N46 C42 124.80 3.000
   MQH C54 N53 C52 128.04 3.000
   MQH C54 N53 C48 118.91 3.000
   MQH C52 N53 C48 113.05 3.000
   MQH H561 N56 C55 115.50 3.000
   MQH H561 N56 C09 116.72 3.000
   MQH C55 N56 C09 125.03 3.000
   MQH C29 O28 C27 117.83 3.000
   MQH C34 S35 C31 89.29 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MQH CONST_01 C20 C21 C16 C17 0.00 0.0 0
   MQH CONST_02 C20 C19 C18 C17 0.00 0.0 0
   MQH CONST_03 C18 C17 C16 C21 0.00 0.0 0
   MQH CONST_04 C18 C19 C20 C21 0.00 0.0 0
   MQH CONST_05 C19 C18 C17 C16 0.00 0.0 0
   MQH CONST_06 C19 C20 C21 C16 0.00 0.0 0
   MQH CONST_07 C34 C33 N32 C31 0.00 0.0 0
   MQH CONST_08 C33 C34 S35 C31 0.00 0.0 0
   MQH CONST_09 S35 C31 N32 C33 0.00 0.0 0
   MQH CONST_10 N32 C31 S35 C34 0.00 0.0 0
   MQH CONST_11 S35 C34 C33 N32 0.00 0.0 0
   MQH CONST_12 C42 C02 N03 C04 180.00 0.0 0
   MQH CONST_13 C55 C54 N53 C48 180.00 0.0 0
   MQH CONST_14 C55 C54 N53 C52 0.00 0.0 0
   MQH CONST_15 C18 C17 C16 C15 180.00 0.0 0
   MQH CONST_16 C20 C21 C16 C15 180.00 0.0 0
   MQH CONST_17 C33 N32 C31 C25 180.00 0.0 0
   MQH CONST_18 C34 S35 C31 C25 180.00 0.0 0
   MQH CONST_19 O01 C02 N03 C04 0.00 0.0 0
   MQH CONST_20 O57 C54 N53 C48 0.00 0.0 0
   MQH CONST_21 O57 C54 N53 C52 180.00 0.0 0
   MQH CONST_22 H211 C21 C16 C17 180.00 0.0 0
   MQH CONST_23 H191 C19 C18 C17 180.00 0.0 0
   MQH CONST_24 H181 C18 C19 C20 180.00 0.0 0
   MQH CONST_25 H171 C17 C16 C21 180.00 0.0 0
   MQH CONST_26 H201 C20 C21 C16 180.00 0.0 0
   MQH CONST_27 H331 C33 N32 C31 180.00 0.0 0
   MQH CONST_28 H341 C34 S35 C31 180.00 0.0 0
   MQH CONST_29 H031 N03 C02 C42 0.00 0.0 0
   MQH CONST_30 H461 N46 C47 C48 0.00 0.0 0
   MQH CONST_31 H561 N56 C09 C04 0.00 0.0 0
   MQH CONST_32 C11 N10 C09 C04 0.00 0.0 0
   MQH CONST_33 N56 C09 N10 C11 180.00 0.0 0
   MQH CONST_34 C14 N13 C12 C11 180.00 0.0 0
   MQH CONST_35 O37 C12 N13 C14 0.00 0.0 0
   MQH CONST_36 C25 N24 C23 C14 180.00 0.0 0
   MQH CONST_37 O36 C23 N24 C25 0.00 0.0 0
   MQH CONST_38 H131 N13 C12 C11 0.00 0.0 0
   MQH CONST_39 H241 N24 C23 C14 0.00 0.0 0
   MQH Var_01 C54 C55 N56 C09 -95.86 30.0 1
   MQH Var_02 C51 C52 N53 C48 -15.74 30.0 3
   MQH Var_03 N53 C52 C51 C49 31.23 30.0 1
   MQH Var_04 N56 C55 C54 N53 -88.18 30.0 1
   MQH Var_05 H083 C08 C05 C04 -54.12 30.0 3
   MQH Var_06 H072 C07 C05 C04 65.80 30.0 3
   MQH Var_07 H063 C06 C05 C04 -61.19 30.0 3
   MQH Var_08 H441 C44 C43 C42 -61.38 30.0 3
   MQH Var_09 H451 C45 C43 C42 59.65 30.0 3
   MQH Var_10 O30 C27 C26 C25 44.53 30.0 2
   MQH Var_11 H392 C39 C38 C11 179.94 30.0 3
   MQH Var_12 H401 C40 C38 C11 171.73 30.0 3
   MQH Var_13 H412 C41 C38 C11 -171.71 30.0 3
   MQH Var_14 H292 C29 O28 C27 -177.44 30.0 3
   MQH Var_15 C09 C04 N03 C02 -59.13 30.0 3
   MQH Var_16 C47 N46 C42 C02 -98.54 30.0 3
   MQH Var_17 C52 N53 C48 C47 117.81 30.0 1
   MQH Var_18 C54 N53 C48 C47 -61.83 30.0 1
   MQH Var_19 C51 C49 C48 C47 -95.81 30.0 1
   MQH Var_20 C52 C51 C49 C48 -35.41 30.0 1
   MQH Var_21 N46 C47 C48 C49 77.78 30.0 3
   MQH Var_22 C52 N53 C48 C49 -6.21 30.0 1
   MQH Var_23 C54 N53 C48 C49 174.15 30.0 1
   MQH Var_24 N53 C48 C49 C51 25.58 30.0 1
   MQH Var_25 N56 C09 C04 N03 -46.10 30.0 3
   MQH Var_26 N46 C42 C02 N03 -87.29 30.0 3
   MQH Var_27 N53 C48 C47 N46 -39.50 30.0 3
   MQH Var_28 C05 C04 N03 C02 172.69 30.0 3
   MQH Var_29 N56 C09 C04 C05 78.11 30.0 3
   MQH Var_30 N03 C02 C42 C43 37.97 30.0 3
   MQH Var_31 C47 N46 C42 C43 133.55 30.0 3
   MQH Var_32 C50 C49 C48 C47 30.64 30.0 1
   MQH Var_33 O58 C47 C48 C49 -101.12 30.0 3
   MQH Var_34 C52 C51 C49 C50 -162.42 30.0 1
   MQH Var_35 N53 C48 C49 C50 152.03 30.0 1
   MQH Var_36 N10 C09 C04 N03 132.74 30.0 3
   MQH Var_37 O01 C02 C42 N46 86.68 30.0 3
   MQH Var_38 O58 C47 C48 N53 141.60 30.0 3
   MQH Var_39 H041 C04 N03 C02 56.82 30.0 3
   MQH Var_40 H421 C42 N46 C47 14.30 30.0 3
   MQH Var_41 H491 C49 C48 C47 150.77 30.0 1
   MQH Var_42 H512 C51 C49 C48 -156.60 30.0 1
   MQH Var_43 H511 C51 C49 C48 83.74 30.0 1
   MQH Var_44 H481 C48 C49 C51 144.84 30.0 1
   MQH Var_45 C14 C15 C16 C17 119.84 30.0 2
   MQH Var_46 C22 C15 C16 C17 -114.97 30.0 2
   MQH Var_47 C14 C15 C16 C21 -61.05 30.0 2
   MQH Var_48 C22 C15 C16 C21 64.13 30.0 2
   MQH Var_49 N32 C31 C25 C26 38.32 30.0 2
   MQH Var_50 S35 C31 C25 C26 -142.39 30.0 2
   MQH Var_51 C44 C43 C42 C02 55.84 30.0 3
   MQH Var_52 C45 C43 C42 C02 177.87 30.0 3
   MQH Var_53 N10 C09 C04 C05 -103.05 30.0 3
   MQH Var_54 N03 C04 C05 C06 -176.76 30.0 3
   MQH Var_55 C09 C04 C05 C06 59.39 30.0 3
   MQH Var_56 N03 C04 C05 C07 62.41 30.0 3
   MQH Var_57 C09 C04 C05 C07 -61.44 30.0 3
   MQH Var_58 N03 C04 C05 C08 -59.05 30.0 3
   MQH Var_59 C09 C04 C05 C08 177.10 30.0 3
   MQH Var_60 O01 C02 C42 C43 -148.06 30.0 3
   MQH Var_61 N46 C42 C43 C44 176.96 30.0 3
   MQH Var_62 N46 C42 C43 C45 -61.01 30.0 3
   MQH Var_63 N32 C31 C25 N24 161.28 30.0 2
   MQH Var_64 S35 C31 C25 N24 -19.42 30.0 2
   MQH Var_65 H151 C15 C16 C17 2.93 30.0 2
   MQH Var_66 H431 C43 C42 C02 -64.10 30.0 3
   MQH Var_67 H501 C50 C49 C48 57.16 30.0 3
   MQH Var_68 H503 C50 C49 C48 176.57 30.0 3
   MQH Var_69 H502 C50 C49 C48 -64.21 30.0 3
   MQH Var_70 H251 C25 C31 N32 -81.25 30.0 2
   MQH Var_71 C38 C11 N10 C09 142.55 30.0 3
   MQH Var_72 C12 C11 N10 C09 -95.10 30.0 3
   MQH Var_73 N13 C14 C15 C16 -61.60 30.0 2
   MQH Var_74 C23 C14 C15 C16 173.33 30.0 2
   MQH Var_75 C31 C25 N24 C23 121.11 30.0 2
   MQH Var_76 C31 C25 C26 C27 -173.57 30.0 3
   MQH Var_77 H111 C11 N10 C09 24.94 30.0 3
   MQH Var_78 H141 C14 C15 C16 57.94 30.0 2
   MQH Var_79 H223 C22 C15 C16 51.37 30.0 3
   MQH Var_80 H222 C22 C15 C16 170.50 30.0 3
   MQH Var_81 H221 C22 C15 C16 -68.06 30.0 3
   MQH Var_82 H262 C26 C25 C31 62.36 30.0 3
   MQH Var_83 H261 C26 C25 C31 -54.60 30.0 3
   MQH Var_84 H241 N24 C25 C31 -66.41 30.0 3
   MQH Var_85 C12 N13 C14 C15 175.70 30.0 2
   MQH Var_86 N24 C23 C14 C15 84.55 30.0 2
   MQH Var_87 O36 C23 C14 C15 -92.04 30.0 2
   MQH Var_88 N13 C14 C15 C22 174.57 30.0 2
   MQH Var_89 C23 C14 C15 C22 49.50 30.0 2
   MQH Var_90 C29 O28 C27 C26 -178.15 30.0 3
   MQH Var_91 C23 N24 C25 C26 -116.74 30.0 3
   MQH Var_92 C39 C38 C11 C12 178.91 30.0 3
   MQH Var_93 C40 C38 C11 C12 61.00 30.0 3
   MQH Var_94 C41 C38 C11 C12 -61.13 30.0 3
   MQH Var_95 C23 C14 N13 C12 -59.88 30.0 3
   MQH Var_96 N24 C25 C26 C27 64.81 30.0 3
   MQH Var_97 O30 C27 O28 C29 -0.67 30.0 1
   MQH Var_98 O37 C12 C11 C38 -81.31 30.0 3
   MQH Var_99 N13 C12 C11 C38 96.29 30.0 3
   MQH Var_100 N10 C11 C38 C39 -56.03 30.0 3
   MQH Var_101 N10 C11 C38 C40 -173.94 30.0 3
   MQH Var_102 N10 C11 C38 C41 63.93 30.0 3
   MQH Var_103 O37 C12 C11 N10 156.59 30.0 3
   MQH Var_104 N13 C12 C11 N10 -25.81 30.0 3
   MQH Var_105 N24 C23 C14 N13 -38.46 30.0 2
   MQH Var_106 O36 C23 C14 N13 144.96 30.0 2

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
   MQH chir_01 C15 C14 C16 C22 positiv
   MQH chir_02 C04 C05 N03 C09 positiv
   MQH chir_03 C11 N10 C38 C12 negativ
   MQH chir_04 C14 N13 C23 C15 positiv
   MQH chir_05 C25 N24 C31 C26 negativ
   MQH chir_06 C42 C43 C02 N46 negativ
   MQH chir_07 C48 N53 C47 C49 positiv
   MQH chir_08 C49 C48 C50 C51 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   MQH plan-1 C04 0.020
   MQH plan-1 C09 0.020
   MQH plan-1 C11 0.020
   MQH plan-1 N10 0.020
   MQH plan-1 N56 0.020
   MQH plan-1 H561 0.020
   MQH plan-2 C26 0.020
   MQH plan-2 C27 0.020
   MQH plan-2 O28 0.020
   MQH plan-2 O30 0.020
   MQH plan-3 C25 0.020
   MQH plan-3 C31 0.020
   MQH plan-3 C33 0.020
   MQH plan-3 C34 0.020
   MQH plan-3 N32 0.020
   MQH plan-3 S35 0.020
   MQH plan-3 H331 0.020
   MQH plan-3 H341 0.020
   MQH plan-4 C15 0.020
   MQH plan-4 C17 0.020
   MQH plan-4 C20 0.020
   MQH plan-4 C21 0.020
   MQH plan-4 C16 0.020
   MQH plan-4 C18 0.020
   MQH plan-4 C19 0.020
   MQH plan-4 H171 0.020
   MQH plan-4 H201 0.020
   MQH plan-4 H211 0.020
   MQH plan-4 H181 0.020
   MQH plan-4 H191 0.020
   MQH plan-5 C11 0.020
   MQH plan-5 C12 0.020
   MQH plan-5 C14 0.020
   MQH plan-5 N13 0.020
   MQH plan-5 O37 0.020
   MQH plan-5 H131 0.020
   MQH plan-6 C14 0.020
   MQH plan-6 C23 0.020
   MQH plan-6 C25 0.020
   MQH plan-6 N24 0.020
   MQH plan-6 O36 0.020
   MQH plan-6 H241 0.020
   MQH plan-7 C42 0.020
   MQH plan-7 C47 0.020
   MQH plan-7 C48 0.020
   MQH plan-7 N46 0.020
   MQH plan-7 O58 0.020
   MQH plan-7 H461 0.020
   MQH plan-8 C48 0.020
   MQH plan-8 C52 0.020
   MQH plan-8 C54 0.020
   MQH plan-8 C55 0.020
   MQH plan-8 N53 0.020
   MQH plan-8 O57 0.020
   MQH plan-9 C02 0.020
   MQH plan-9 C04 0.020
   MQH plan-9 C42 0.020
   MQH plan-9 N03 0.020
   MQH plan-9 H031 0.020
   MQH plan-9 O01 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MQH plan-1
   MQH plan-2
   MQH plan-3
   MQH plan-4
   MQH plan-5
   MQH plan-6
   MQH plan-7
   MQH plan-8
   MQH plan-9

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
   MQH MQH 'methyl (3~{R})-3-[[(2~{S},3~{S})-2-[[(2~{S})-2-[(~{E})-[(6~{S},9~{S},12~{S},13~{R})-6-~{tert}-butyl-13-methyl-2,8,11-tris(oxidanylidene)-9-propan-2-yl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-5-ylidene]amino]-3,3-dimethyl-butanoyl]amino]-3-phenyl-butanoyl]amino]-3-(1,3-thiazol-2-yl)propanoate' ligand 120 58 .

