data_7r0q_qFit
_cell.length_a                    33.230
_cell.length_b                    39.800
_cell.length_c                    62.810
_cell.angle_alpha                 76.890
_cell.angle_beta                  81.200
_cell.angle_gamma                 77.320
_cell.volume                      78464.455
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     22.05
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.96
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     93.04
_refine.ls_number_reflns_obs      20595
_refine.ls_number_reflns_R_work   18595
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2329
_refine.ls_R_factor_R_work        0.2264
_refine.ls_R_factor_R_free        0.2927
_refine.ls_percent_reflns_R_free  9.71
_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             0.3082
_refine.pdbx_overall_phase_error  31.6921
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.63
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6777 0.0061 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9153 0.9413 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1032 0.0538 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1165 0.0071 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2556 17.0071 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.67 17.96 1291 0.2086 91.08 0.2591 139
   'X-RAY DIFFRACTION' 3.72 4.67 1298 0.1857 90.50 0.2096 140
   'X-RAY DIFFRACTION' 3.25 3.72 1304 0.1957 91.33 0.2937 140
   'X-RAY DIFFRACTION' 2.96 3.25 1354 0.2069 93.75 0.2684 145
   'X-RAY DIFFRACTION' 2.75 2.96 1326 0.2398 94.05 0.3231 143
   'X-RAY DIFFRACTION' 2.59 2.75 1349 0.2387 94.50 0.3029 145
   'X-RAY DIFFRACTION' 2.46 2.58 1366 0.2366 95.52 0.3168 147
   'X-RAY DIFFRACTION' 2.35 2.46 1367 0.2456 95.28 0.3492 147
   'X-RAY DIFFRACTION' 2.26 2.35 1323 0.2851 92.66 0.3704 142
   'X-RAY DIFFRACTION' 2.18 2.26 1262 0.3019 88.82 0.3919 136
   'X-RAY DIFFRACTION' 2.11 2.18 1309 0.2662 92.18 0.3256 141
   'X-RAY DIFFRACTION' 2.05 2.11 1362 0.2471 94.55 0.3324 147
   'X-RAY DIFFRACTION' 2.00 2.05 1349 0.2627 94.43 0.3346 144
   'X-RAY DIFFRACTION' 1.95 2.00 1335 0.2613 94.08 0.3193 144

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale TYR A 4 CE1 TYR A 4 CE1 . LYS A 167 NZ LYS A 167 NZ . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 12 SG CYS A 12 SG . H0O A 1003 C28 H0O E . C28 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 12 SG CYS A 12 SG . H0O A 1003 C28 H0O E . C28 . 'Bond created based on atom type and distance.'
   C00004 covale CYS B 12 SG CYS B 12 SG . H0O B 1002 C28 H0O I . C28 . 'Bond created based on atom type and distance.'
   C00005 covale ARG B 68 NH1 ARG B 68 NH1 . H0O B 1002 C21 H0O I . C21 . 'Bond created based on atom type and distance.'
   C00006 covale LYS B 101 NZ LYS B 101 NZ . GLU B 107 C GLU B 107 C . 'Bond created based on atom type and distance.'

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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GDP
   GLN
   GLU
   GLY
   H0O
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 1 ? -13.32489 4.34012 17.13564 0.513 35.36329 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -13.54767 3.27510 16.16120 0.513 31.76290 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -14.19379 3.80013 14.87132 0.513 30.01100 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -15.34346 4.22081 14.87936 0.513 31.23736 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -14.42290 2.17235 16.76438 0.513 31.31042 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -14.83524 1.11338 15.75488 0.513 28.54737 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -15.74179 -0.30658 16.41471 0.513 28.03987 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -17.20400 0.48937 17.09100 0.513 25.80365 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -13.20036 4.61539 17.04991 0.487 35.47044 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -13.40852 3.49729 16.13272 0.487 31.78031 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -14.15148 3.92200 14.85798 0.487 30.03045 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -15.31979 4.28649 14.91245 0.487 31.18498 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -14.18450 2.37844 16.82326 0.487 31.30125 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -14.70179 1.33884 15.85305 0.487 28.67790 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -15.83556 0.14503 16.57460 0.487 30.42863 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -16.95744 1.23376 17.45647 0.487 26.31137 C ? A ? 1 CE 1
   ATOM 17 N A THR A 2 ? -13.43973 3.76513 13.77210 0.513 29.77121 N ? A ? 2 N 1
   ATOM 18 CA A THR A 2 ? -13.96173 4.15833 12.46396 0.513 28.27307 C ? A ? 2 CA 1
   ATOM 19 C A THR A 2 ? -15.19207 3.33658 12.09379 0.513 27.24420 C ? A ? 2 C 1
   ATOM 20 O A THR A 2 ? -15.17654 2.10420 12.17343 0.513 26.02514 O ? A ? 2 O 1
   ATOM 21 CB A THR A 2 ? -12.88076 3.96190 11.40260 0.513 27.27825 C ? A ? 2 CB 1
   ATOM 22 OG1 A THR A 2 ? -12.29333 2.66691 11.58697 0.513 28.99652 O ? A ? 2 OG1 1
   ATOM 23 CG2 A THR A 2 ? -11.79119 5.02566 11.51390 0.513 28.11075 C ? A ? 2 CG2 1
   ATOM 24 N B THR A 2 ? -13.46744 3.85628 13.71618 0.487 29.77666 N ? A ? 2 N 1
   ATOM 25 CA B THR A 2 ? -14.07608 4.22391 12.43855 0.487 28.29657 C ? A ? 2 CA 1
   ATOM 26 C B THR A 2 ? -15.27163 3.33066 12.11556 0.487 27.22811 C ? A ? 2 C 1
   ATOM 27 O B THR A 2 ? -15.22233 2.11133 12.29970 0.487 26.03969 O ? A ? 2 O 1
   ATOM 28 CB B THR A 2 ? -13.04217 4.10674 11.31708 0.487 27.19546 C ? A ? 2 CB 1
   ATOM 29 OG1 B THR A 2 ? -12.52363 2.77293 11.30931 0.487 29.02270 O ? A ? 2 OG1 1
   ATOM 30 CG2 B THR A 2 ? -11.88724 5.08464 11.52077 0.487 28.16186 C ? A ? 2 CG2 1
   ATOM 31 N A GLU A 3 ? -16.25368 4.01960 11.67608 0.513 26.12954 N ? A ? 3 N 1
   ATOM 32 CA A GLU A 3 ? -17.44926 3.36632 11.16544 0.513 25.66189 C ? A ? 3 CA 1
   ATOM 33 C A GLU A 3 ? -17.49209 3.48985 9.64749 0.513 24.09237 C ? A ? 3 C 1
   ATOM 34 O A GLU A 3 ? -17.20086 4.55260 9.09801 0.513 22.94624 O ? A ? 3 O 1
   ATOM 35 CB A GLU A 3 ? -18.70922 3.97754 11.78296 0.513 26.05347 C ? A ? 3 CB 1
   ATOM 36 CG A GLU A 3 ? -20.00173 3.32467 11.34913 0.513 26.59119 C ? A ? 3 CG 1
   ATOM 37 CD A GLU A 3 ? -21.19360 3.80281 12.17539 0.513 30.59857 C ? A ? 3 CD 1
   ATOM 38 OE1 A GLU A 3 ? -20.96929 4.60679 13.10869 0.513 32.98808 O ? A ? 3 OE1 1
   ATOM 39 OE2 A GLU A 3 ? -22.34370 3.38191 11.90472 0.513 33.35332 O ? A ? 3 OE2 1
   ATOM 40 N B GLU A 3 ? -16.34657 3.94280 11.61947 0.487 26.12403 N ? A ? 3 N 1
   ATOM 41 CA B GLU A 3 ? -17.50290 3.22349 11.09997 0.487 25.61869 C ? A ? 3 CA 1
   ATOM 42 C B GLU A 3 ? -17.58191 3.42836 9.59357 0.487 24.10118 C ? A ? 3 C 1
   ATOM 43 O B GLU A 3 ? -17.32754 4.52936 9.10099 0.487 22.97652 O ? A ? 3 O 1
   ATOM 44 CB B GLU A 3 ? -18.80250 3.69799 11.76461 0.487 25.98736 C ? A ? 3 CB 1
   ATOM 45 CG B GLU A 3 ? -20.07610 2.94533 11.35458 0.487 26.30334 C ? A ? 3 CG 1
   ATOM 46 CD B GLU A 3 ? -21.27824 3.38706 12.19214 0.487 31.62808 C ? A ? 3 CD 1
   ATOM 47 OE1 B GLU A 3 ? -21.13398 4.43207 12.86071 0.487 33.25808 O ? A ? 3 OE1 1
   ATOM 48 OE2 B GLU A 3 ? -22.33660 2.70253 12.20652 0.487 28.75658 O ? A ? 3 OE2 1
   ATOM 49 N A TYR A 4 ? -17.83152 2.38902 8.97451 0.513 23.66205 N ? A ? 4 N 1
   ATOM 50 CA A TYR A 4 ? -17.89929 2.32718 7.51904 0.513 23.18138 C ? A ? 4 CA 1
   ATOM 51 C A TYR A 4 ? -19.29009 1.86331 7.11393 0.513 21.62063 C ? A ? 4 C 1
   ATOM 52 O A TYR A 4 ? -19.86677 0.99131 7.76432 0.513 22.09074 O ? A ? 4 O 1
   ATOM 53 CB A TYR A 4 ? -16.84317 1.37051 6.94575 0.513 21.49141 C ? A ? 4 CB 1
   ATOM 54 CG A TYR A 4 ? -15.41976 1.87717 7.05486 0.513 22.61409 C ? A ? 4 CG 1
   ATOM 55 CD1 A TYR A 4 ? -15.11506 3.19107 6.75376 0.513 23.32674 C ? A ? 4 CD1 1
   ATOM 56 CD2 A TYR A 4 ? -14.38681 1.04396 7.46930 0.513 22.51640 C ? A ? 4 CD2 1
   ATOM 57 CE1 A TYR A 4 ? -13.83004 3.66641 6.85080 0.513 23.94795 C ? A ? 4 CE1 1
   ATOM 58 CE2 A TYR A 4 ? -13.08505 1.51227 7.56676 0.513 22.30125 C ? A ? 4 CE2 1
   ATOM 59 CZ A TYR A 4 ? -12.81925 2.83197 7.25348 0.513 23.78307 C ? A ? 4 CZ 1
   ATOM 60 OH A TYR A 4 ? -11.54357 3.34618 7.33396 0.513 25.18056 O ? A ? 4 OH 1
   ATOM 61 N B TYR A 4 ? -17.92766 2.36282 8.86624 0.487 23.67437 N ? A ? 4 N 1
   ATOM 62 CA B TYR A 4 ? -17.93435 2.36384 7.40522 0.487 23.17908 C ? A ? 4 CA 1
   ATOM 63 C B TYR A 4 ? -19.24270 1.77998 6.89936 0.487 21.62064 C ? A ? 4 C 1
   ATOM 64 O B TYR A 4 ? -19.66609 0.71889 7.35994 0.487 21.95944 O ? A ? 4 O 1
   ATOM 65 CB B TYR A 4 ? -16.76733 1.55318 6.84368 0.487 21.49059 C ? A ? 4 CB 1
   ATOM 66 CG B TYR A 4 ? -15.42266 2.16592 7.12685 0.487 22.71613 C ? A ? 4 CG 1
   ATOM 67 CD1 B TYR A 4 ? -15.23099 3.53079 7.00492 0.487 23.64262 C ? A ? 4 CD1 1
   ATOM 68 CD2 B TYR A 4 ? -14.35608 1.38485 7.53995 0.487 22.66777 C ? A ? 4 CD2 1
   ATOM 69 CE1 B TYR A 4 ? -14.01310 4.10121 7.26581 0.487 24.39089 C ? A ? 4 CE1 1
   ATOM 70 CE2 B TYR A 4 ? -13.13516 1.93962 7.80198 0.487 23.41094 C ? A ? 4 CE2 1
   ATOM 71 CZ B TYR A 4 ? -12.97148 3.30839 7.67021 0.487 24.03174 C ? A ? 4 CZ 1
   ATOM 72 OH B TYR A 4 ? -11.75823 3.89319 7.92885 0.487 25.18278 O ? A ? 4 OH 1
   ATOM 73 N A LYS A 5 ? -19.82877 2.46295 6.05230 0.513 21.19447 N ? A ? 5 N 1
   ATOM 74 CA A LYS A 5 ? -21.13514 2.10937 5.50245 0.513 21.22499 C ? A ? 5 CA 1
   ATOM 75 C A LYS A 5 ? -20.90331 1.34157 4.20455 0.513 19.58492 C ? A ? 5 C 1
   ATOM 76 O A LYS A 5 ? -20.40790 1.90576 3.22253 0.513 17.56733 O ? A ? 5 O 1
   ATOM 77 CB A LYS A 5 ? -21.98952 3.35584 5.25314 0.513 21.65015 C ? A ? 5 CB 1
   ATOM 78 CG A LYS A 5 ? -22.48110 4.06021 6.52066 0.513 24.71690 C ? A ? 5 CG 1
   ATOM 79 CD A LYS A 5 ? -23.57937 5.07836 6.22335 0.513 26.61174 C ? A ? 5 CD 1
   ATOM 80 CE A LYS A 5 ? -24.10471 5.76654 7.48833 0.513 30.91778 C ? A ? 5 CE 1
   ATOM 81 NZ A LYS A 5 ? -24.72429 4.84079 8.50244 0.513 31.43511 N ? A ? 5 NZ 1
   ATOM 82 N B LYS A 5 ? -19.85884 2.45704 5.93603 0.487 21.18152 N ? A ? 5 N 1
   ATOM 83 CA B LYS A 5 ? -21.12759 2.04063 5.35497 0.487 21.22991 C ? A ? 5 CA 1
   ATOM 84 C B LYS A 5 ? -20.84965 1.25054 4.07981 0.487 19.46936 C ? A ? 5 C 1
   ATOM 85 O B LYS A 5 ? -20.29835 1.79244 3.11571 0.487 17.48853 O ? A ? 5 O 1
   ATOM 86 CB B LYS A 5 ? -22.01297 3.25700 5.06652 0.487 21.56748 C ? A ? 5 CB 1
   ATOM 87 CG B LYS A 5 ? -22.33718 4.09447 6.30625 0.487 24.63189 C ? A ? 5 CG 1
   ATOM 88 CD B LYS A 5 ? -23.49687 5.04890 6.04542 0.487 26.58453 C ? A ? 5 CD 1
   ATOM 89 CE B LYS A 5 ? -24.00684 5.70426 7.32234 0.487 30.79483 C ? A ? 5 CE 1
   ATOM 90 NZ B LYS A 5 ? -24.62973 4.73287 8.28301 0.487 31.55808 N ? A ? 5 NZ 1
   ATOM 91 N A LEU A 6 ? -21.25120 0.06021 4.20071 0.513 18.14734 N ? A ? 6 N 1
   ATOM 92 CA A LEU A 6 ? -21.06223 -0.78699 3.03614 0.513 17.90463 C ? A ? 6 CA 1
   ATOM 93 C A LEU A 6 ? -22.42188 -1.13348 2.46202 0.513 17.54005 C ? A ? 6 C 1
   ATOM 94 O A LEU A 6 ? -23.42922 -1.12997 3.16841 0.513 17.73408 O ? A ? 6 O 1
   ATOM 95 CB A LEU A 6 ? -20.31152 -2.08372 3.37583 0.513 16.53480 C ? A ? 6 CB 1
   ATOM 96 CG A LEU A 6 ? -19.16808 -2.12760 4.38946 0.513 19.26520 C ? A ? 6 CG 1
   ATOM 97 CD1 A LEU A 6 ? -18.30637 -3.38689 4.18211 0.513 18.32166 C ? A ? 6 CD1 1
   ATOM 98 CD2 A LEU A 6 ? -18.30305 -0.88124 4.36912 0.513 17.49526 C ? A ? 6 CD2 1
   ATOM 99 N B LEU A 6 ? -21.22095 -0.02495 4.08111 0.487 17.99453 N ? A ? 6 N 1
   ATOM 100 CA B LEU A 6 ? -20.99661 -0.91783 2.95372 0.487 17.91469 C ? A ? 6 CA 1
   ATOM 101 C B LEU A 6 ? -22.33699 -1.21930 2.31945 0.487 17.47647 C ? A ? 6 C 1
   ATOM 102 O B LEU A 6 ? -23.28258 -1.56953 3.02622 0.487 17.29403 O ? A ? 6 O 1
   ATOM 103 CB B LEU A 6 ? -20.34831 -2.23123 3.39748 0.487 16.50315 C ? A ? 6 CB 1
   ATOM 104 CG B LEU A 6 ? -19.08060 -2.12826 4.22601 0.487 19.15444 C ? A ? 6 CG 1
   ATOM 105 CD1 B LEU A 6 ? -18.46169 -3.50833 4.47286 0.487 18.37678 C ? A ? 6 CD1 1
   ATOM 106 CD2 B LEU A 6 ? -18.11767 -1.24153 3.51063 0.487 18.22967 C ? A ? 6 CD2 1
   ATOM 107 N A VAL A 7 ? -22.43516 -1.46000 1.17341 0.513 16.69868 N ? A ? 7 N 1
   ATOM 108 CA A VAL A 7 ? -23.67860 -1.74813 0.46876 0.513 15.16991 C ? A ? 7 CA 1
   ATOM 109 C A VAL A 7 ? -23.40059 -2.84294 -0.54316 0.513 15.41231 C ? A ? 7 C 1
   ATOM 110 O A VAL A 7 ? -22.44482 -2.75373 -1.32138 0.513 15.29489 O ? A ? 7 O 1
   ATOM 111 CB A VAL A 7 ? -24.22246 -0.48081 -0.20982 0.513 17.42273 C ? A ? 7 CB 1
   ATOM 112 CG1 A VAL A 7 ? -23.05813 0.37374 -0.59111 0.513 16.17702 C ? A ? 7 CG1 1
   ATOM 113 CG2 A VAL A 7 ? -25.08415 -0.83145 -1.43095 0.513 17.29439 C ? A ? 7 CG2 1
   ATOM 114 N B VAL A 7 ? -22.41612 -1.11998 0.99628 0.487 16.43535 N ? A ? 7 N 1
   ATOM 115 CA B VAL A 7 ? -23.64851 -1.41735 0.28201 0.487 15.43317 C ? A ? 7 CA 1
   ATOM 116 C B VAL A 7 ? -23.38424 -2.59292 -0.64128 0.487 15.42986 C ? A ? 7 C 1
   ATOM 117 O B VAL A 7 ? -22.42394 -2.57456 -1.42128 0.487 15.27950 O ? A ? 7 O 1
   ATOM 118 CB B VAL A 7 ? -24.16788 -0.19844 -0.50107 0.487 17.39110 C ? A ? 7 CB 1
   ATOM 119 CG1 B VAL A 7 ? -25.35098 -0.61036 -1.37793 0.487 17.37956 C ? A ? 7 CG1 1
   ATOM 120 CG2 B VAL A 7 ? -24.54714 0.94028 0.46828 0.487 17.04073 C ? A ? 7 CG2 1
   ATOM 121 N A VAL A 8 ? -24.20816 -3.89256 -0.49911 0.513 14.84798 N ? A ? 8 N 1
   ATOM 122 CA A VAL A 8 ? -24.08931 -5.03194 -1.39479 0.513 14.45168 C ? A ? 8 CA 1
   ATOM 123 C A VAL A 8 ? -25.06794 -4.81952 -2.53771 0.513 15.49895 C ? A ? 8 C 1
   ATOM 124 O A VAL A 8 ? -26.24075 -4.52347 -2.29965 0.513 15.69241 O ? A ? 8 O 1
   ATOM 125 CB A VAL A 8 ? -24.39256 -6.34504 -0.65357 0.513 16.00588 C ? A ? 8 CB 1
   ATOM 126 CG1 A VAL A 8 ? -24.10147 -7.53898 -1.53743 0.513 14.95696 C ? A ? 8 CG1 1
   ATOM 127 CG2 A VAL A 8 ? -23.62339 -6.41211 0.64892 0.513 15.94608 C ? A ? 8 CG2 1
   ATOM 128 N B VAL A 8 ? -24.21436 -3.61960 -0.53363 0.487 14.64932 N ? A ? 8 N 1
   ATOM 129 CA B VAL A 8 ? -24.07987 -4.82935 -1.33185 0.487 14.46199 C ? A ? 8 CA 1
   ATOM 130 C B VAL A 8 ? -25.01249 -4.69484 -2.52673 0.487 15.48149 C ? A ? 8 C 1
   ATOM 131 O B VAL A 8 ? -26.21087 -4.45999 -2.35882 0.487 15.67378 O ? A ? 8 O 1
   ATOM 132 CB B VAL A 8 ? -24.42087 -6.07392 -0.50159 0.487 16.00440 C ? A ? 8 CB 1
   ATOM 133 CG1 B VAL A 8 ? -24.08896 -7.34013 -1.27228 0.487 14.99781 C ? A ? 8 CG1 1
   ATOM 134 CG2 B VAL A 8 ? -23.70602 -6.02734 0.83511 0.487 15.96984 C ? A ? 8 CG2 1
   ATOM 135 N A VAL A 9 ? -24.60194 -4.96040 -3.77697 0.513 15.04559 N ? A ? 9 N 1
   ATOM 136 CA A VAL A 9 ? -25.47319 -4.77483 -4.93010 0.513 15.41161 C ? A ? 9 CA 1
   ATOM 137 C A VAL A 9 ? -25.17302 -5.84182 -5.96997 0.513 14.80414 C ? A ? 9 C 1
   ATOM 138 O A VAL A 9 ? -24.05517 -6.35129 -6.06235 0.513 14.88171 O ? A ? 9 O 1
   ATOM 139 CB A VAL A 9 ? -25.34295 -3.36467 -5.54266 0.513 14.23748 C ? A ? 9 CB 1
   ATOM 140 CG1 A VAL A 9 ? -26.13476 -2.37226 -4.70228 0.513 16.41830 C ? A ? 9 CG1 1
   ATOM 141 CG2 A VAL A 9 ? -23.89034 -2.96709 -5.61861 0.513 15.32777 C ? A ? 9 CG2 1
   ATOM 142 N B VAL A 9 ? -24.47266 -4.82017 -3.73736 0.487 15.10144 N ? A ? 9 N 1
   ATOM 143 CA B VAL A 9 ? -25.27411 -4.63264 -4.93591 0.487 15.42544 C ? A ? 9 CA 1
   ATOM 144 C B VAL A 9 ? -25.04826 -5.81906 -5.86040 0.487 14.82028 C ? A ? 9 C 1
   ATOM 145 O B VAL A 9 ? -24.06565 -6.55206 -5.74482 0.487 14.84327 O ? A ? 9 O 1
   ATOM 146 CB B VAL A 9 ? -24.96053 -3.30437 -5.66157 0.487 13.98171 C ? A ? 9 CB 1
   ATOM 147 CG1 B VAL A 9 ? -25.00290 -2.13804 -4.67845 0.487 16.19324 C ? A ? 9 CG1 1
   ATOM 148 CG2 B VAL A 9 ? -23.61265 -3.37853 -6.32451 0.487 15.95802 C ? A ? 9 CG2 1
   ATOM 149 N A GLY A 10 ? -26.19332 -6.18495 -6.74110 0.513 14.86275 N ? A ? 10 N 1
   ATOM 150 CA A GLY A 10 ? -26.07221 -7.18568 -7.77868 0.513 14.00340 C ? A ? 10 CA 1
   ATOM 151 C A GLY A 10 ? -27.44460 -7.54965 -8.29208 0.513 15.43291 C ? A ? 10 C 1
   ATOM 152 O A GLY A 10 ? -28.46575 -7.04216 -7.81838 0.513 16.15289 O ? A ? 10 O 1
   ATOM 153 N B GLY A 10 ? -25.98882 -6.01483 -6.75926 0.487 14.84523 N ? A ? 10 N 1
   ATOM 154 CA B GLY A 10 ? -25.94834 -7.11599 -7.69797 0.487 13.99111 C ? A ? 10 CA 1
   ATOM 155 C B GLY A 10 ? -27.34819 -7.52456 -8.07306 0.487 15.42407 C ? A ? 10 C 1
   ATOM 156 O B GLY A 10 ? -28.32805 -7.18599 -7.40966 0.487 15.90792 O ? A ? 10 O 1
   ATOM 157 N A ALA A 11 ? -27.45327 -8.44133 -9.28005 0.513 15.89751 N ? A ? 11 N 1
   ATOM 158 CA A ALA A 11 ? -28.71906 -8.87524 -9.84747 0.513 16.76137 C ? A ? 11 CA 1
   ATOM 159 C A ALA A 11 ? -29.49804 -9.73760 -8.85189 0.513 15.84112 C ? A ? 11 C 1
   ATOM 160 O A ALA A 11 ? -28.93921 -10.33360 -7.92324 0.513 14.68348 O ? A ? 11 O 1
   ATOM 161 CB A ALA A 11 ? -28.48546 -9.65293 -11.14534 0.513 17.99010 C ? A ? 11 CB 1
   ATOM 162 N B ALA A 11 ? -27.44298 -8.27502 -9.16861 0.487 15.89807 N ? A ? 11 N 1
   ATOM 163 CA B ALA A 11 ? -28.74397 -8.62963 -9.70937 0.487 16.66662 C ? A ? 11 CA 1
   ATOM 164 C B ALA A 11 ? -29.50560 -9.55469 -8.76390 0.487 15.94034 C ? A ? 11 C 1
   ATOM 165 O B ALA A 11 ? -28.92343 -10.30523 -7.97279 0.487 14.68591 O ? A ? 11 O 1
   ATOM 166 CB B ALA A 11 ? -28.58603 -9.28657 -11.08057 0.487 18.01393 C ? A ? 11 CB 1
   ATOM 167 N A CYS A 12 ? -30.81141 -9.80741 -9.06805 0.513 17.50497 N ? A ? 12 N 1
   ATOM 168 CA A CYS A 12 ? -31.65551 -10.68369 -8.26997 0.513 17.10003 C ? A ? 12 CA 1
   ATOM 169 C A CYS A 12 ? -31.11020 -12.10082 -8.27905 0.513 16.30051 C ? A ? 12 C 1
   ATOM 170 O A CYS A 12 ? -30.77510 -12.64689 -9.33296 0.513 15.33286 O ? A ? 12 O 1
   ATOM 171 CB A CYS A 12 ? -33.08982 -10.68599 -8.80488 0.513 18.35068 C ? A ? 12 CB 1
   ATOM 172 SG A CYS A 12 ? -34.08893 -9.30488 -8.28815 0.513 19.62947 S ? A ? 12 SG 1
   ATOM 173 N B CYS A 12 ? -30.82768 -9.49126 -8.86157 0.487 17.68309 N ? A ? 12 N 1
   ATOM 174 CA B CYS A 12 ? -31.69546 -10.35309 -8.07800 0.487 17.24398 C ? A ? 12 CA 1
   ATOM 175 C B CYS A 12 ? -31.29723 -11.80862 -8.26141 0.487 16.26322 C ? A ? 12 C 1
   ATOM 176 O B CYS A 12 ? -31.20162 -12.30084 -9.38783 0.487 15.14944 O ? A ? 12 O 1
   ATOM 177 CB B CYS A 12 ? -33.15043 -10.13118 -8.49985 0.487 18.10454 C ? A ? 12 CB 1
   ATOM 178 SG B CYS A 12 ? -34.36341 -10.89006 -7.41735 0.487 21.65377 S ? A ? 12 SG 1
   ATOM 179 N A GLY A 13 ? -31.01301 -12.68973 -7.09235 0.513 18.14920 N ? A ? 13 N 1
   ATOM 180 CA A GLY A 13 ? -30.64892 -14.07960 -6.98556 0.513 16.11397 C ? A ? 13 CA 1
   ATOM 181 C A GLY A 13 ? -29.17010 -14.38144 -6.97764 0.513 15.55257 C ? A ? 13 C 1
   ATOM 182 O A GLY A 13 ? -28.81026 -15.56742 -6.96796 0.513 16.21349 O ? A ? 13 O 1
   ATOM 183 N B GLY A 13 ? -31.03395 -12.48927 -7.15111 0.487 17.99265 N ? A ? 13 N 1
   ATOM 184 CA B GLY A 13 ? -30.72802 -13.90024 -7.18128 0.487 16.06053 C ? A ? 13 CA 1
   ATOM 185 C B GLY A 13 ? -29.26432 -14.28817 -7.14197 0.487 15.63878 C ? A ? 13 C 1
   ATOM 186 O B GLY A 13 ? -28.96727 -15.48671 -7.26009 0.487 16.23280 O ? A ? 13 O 1
   ATOM 187 N A VAL A 14 ? -28.29540 -13.36743 -6.96938 0.513 14.70633 N ? A ? 14 N 1
   ATOM 188 CA A VAL A 14 ? -26.85572 -13.65610 -6.99135 0.513 14.76275 C ? A ? 14 CA 1
   ATOM 189 C A VAL A 14 ? -26.30460 -13.99774 -5.61482 0.513 15.25662 C ? A ? 14 C 1
   ATOM 190 O A VAL A 14 ? -25.18432 -14.50897 -5.52454 0.513 14.96998 O ? A ? 14 O 1
   ATOM 191 CB A VAL A 14 ? -25.99621 -12.50845 -7.56625 0.513 14.44813 C ? A ? 14 CB 1
   ATOM 192 CG1 A VAL A 14 ? -26.42447 -12.14629 -9.00669 0.513 15.89150 C ? A ? 14 CG1 1
   ATOM 193 CG2 A VAL A 14 ? -26.00192 -11.27540 -6.64131 0.513 14.09425 C ? A ? 14 CG2 1
   ATOM 194 N B VAL A 14 ? -28.34066 -13.33747 -6.96863 0.487 14.69723 N ? A ? 14 N 1
   ATOM 195 CA B VAL A 14 ? -26.91449 -13.68645 -7.00172 0.487 14.76934 C ? A ? 14 CA 1
   ATOM 196 C B VAL A 14 ? -26.36360 -14.08766 -5.63379 0.487 15.26573 C ? A ? 14 C 1
   ATOM 197 O B VAL A 14 ? -25.30014 -14.71720 -5.56927 0.487 14.98149 O ? A ? 14 O 1
   ATOM 198 CB B VAL A 14 ? -26.04718 -12.54384 -7.56872 0.487 14.44618 C ? A ? 14 CB 1
   ATOM 199 CG1 B VAL A 14 ? -26.40890 -12.24464 -9.03439 0.487 15.89778 C ? A ? 14 CG1 1
   ATOM 200 CG2 B VAL A 14 ? -26.16595 -11.28327 -6.70185 0.487 14.19638 C ? A ? 14 CG2 1
   ATOM 201 N . GLY A 15 ? -27.04991 -13.74098 -4.54695 1.000 15.10699 N ? A ? 15 N 1
   ATOM 202 CA . GLY A 15 ? -26.64018 -14.12900 -3.21045 1.000 15.34226 C ? A ? 15 CA 1
   ATOM 203 C . GLY A 15 ? -26.29239 -12.97820 -2.28349 1.000 15.55511 C ? A ? 15 C 1
   ATOM 204 O . GLY A 15 ? -25.54921 -13.17385 -1.31264 1.000 14.50068 O ? A ? 15 O 1
   ATOM 205 N . LYS A 16 ? -26.78931 -11.77701 -2.58507 1.000 13.79045 N ? A ? 16 N 1
   ATOM 206 CA . LYS A 16 ? -26.52540 -10.63971 -1.72723 1.000 16.73422 C ? A ? 16 CA 1
   ATOM 207 C . LYS A 16 ? -26.88748 -10.96701 -0.28394 1.000 13.41631 C ? A ? 16 C 1
   ATOM 208 O . LYS A 16 ? -26.06477 -10.82094 0.62215 1.000 13.18937 O ? A ? 16 O 1
   ATOM 209 CB . LYS A 16 ? -27.29553 -9.42987 -2.25358 1.000 17.43540 C ? A ? 16 CB 1
   ATOM 210 CG . LYS A 16 ? -26.75843 -8.92964 -3.62504 1.000 13.56939 C ? A ? 16 CG 1
   ATOM 211 CD . LYS A 16 ? -27.50539 -7.70668 -4.15841 1.000 14.64139 C ? A ? 16 CD 1
   ATOM 212 CE . LYS A 16 ? -29.01070 -7.85283 -4.08490 1.000 18.27249 C ? A ? 16 CE 1
   ATOM 213 NZ . LYS A 16 ? -29.49748 -9.01219 -4.87245 1.000 17.89765 N ? A ? 16 NZ 1
   ATOM 214 N A SER A 17 ? -28.10808 -11.45428 -0.05883 0.597 14.41567 N ? A ? 17 N 1
   ATOM 215 CA A SER A 17 ? -28.55959 -11.72547 1.30463 0.597 15.74943 C ? A ? 17 CA 1
   ATOM 216 C A SER A 17 ? -27.82080 -12.90846 1.91701 0.597 15.61387 C ? A ? 17 C 1
   ATOM 217 O A SER A 17 ? -27.57037 -12.93729 3.13303 0.597 14.88080 O ? A ? 17 O 1
   ATOM 218 CB A SER A 17 ? -30.05812 -11.99943 1.31932 0.597 15.98477 C ? A ? 17 CB 1
   ATOM 219 OG A SER A 17 ? -30.76742 -10.92754 0.74554 0.597 15.70726 O ? A ? 17 OG 1
   ATOM 220 N B SER A 17 ? -28.11793 -11.43304 -0.06012 0.403 14.44106 N ? A ? 17 N 1
   ATOM 221 CA B SER A 17 ? -28.58964 -11.67589 1.30039 0.403 15.76014 C ? A ? 17 CA 1
   ATOM 222 C B SER A 17 ? -27.84057 -12.82557 1.95576 0.403 15.63299 C ? A ? 17 C 1
   ATOM 223 O B SER A 17 ? -27.55970 -12.78661 3.16206 0.403 15.03230 O ? A ? 17 O 1
   ATOM 224 CB B SER A 17 ? -30.08464 -11.97461 1.29654 0.403 16.01660 C ? A ? 17 CB 1
   ATOM 225 OG B SER A 17 ? -30.81026 -10.88604 0.77316 0.403 15.73310 O ? A ? 17 OG 1
   ATOM 226 N A ALA A 18 ? -27.51705 -13.91111 1.10027 0.570 13.97095 N ? A ? 18 N 1
   ATOM 227 CA A ALA A 18 ? -26.87140 -15.10484 1.61990 0.570 15.55783 C ? A ? 18 CA 1
   ATOM 228 C A ALA A 18 ? -25.42942 -14.81317 2.03414 0.570 15.18679 C ? A ? 18 C 1
   ATOM 229 O A ALA A 18 ? -24.93824 -15.40474 3.00009 0.570 15.75899 O ? A ? 18 O 1
   ATOM 230 CB A ALA A 18 ? -26.95296 -16.22084 0.58713 0.570 15.55319 C ? A ? 18 CB 1
   ATOM 231 N B ALA A 18 ? -27.54868 -13.86985 1.18597 0.430 13.99930 N ? A ? 18 N 1
   ATOM 232 CA B ALA A 18 ? -26.85898 -15.02156 1.74572 0.430 15.55573 C ? A ? 18 CA 1
   ATOM 233 C B ALA A 18 ? -25.44663 -14.64328 2.18632 0.430 15.15572 C ? A ? 18 C 1
   ATOM 234 O B ALA A 18 ? -25.01177 -15.02179 3.28065 0.430 15.70687 O ? A ? 18 O 1
   ATOM 235 CB B ALA A 18 ? -26.84958 -16.15715 0.72807 0.430 15.63018 C ? A ? 18 CB 1
   ATOM 236 N A LEU A 19 ? -24.76112 -13.88088 1.33939 0.555 14.01831 N ? A ? 19 N 1
   ATOM 237 CA A LEU A 19 ? -23.45354 -13.39695 1.76314 0.555 15.95233 C ? A ? 19 CA 1
   ATOM 238 C A LEU A 19 ? -23.57083 -12.58420 3.03818 0.555 15.70279 C ? A ? 19 C 1
   ATOM 239 O A LEU A 19 ? -22.74735 -12.71821 3.95449 0.555 15.13136 O ? A ? 19 O 1
   ATOM 240 CB A LEU A 19 ? -22.82128 -12.53475 0.66446 0.555 14.72106 C ? A ? 19 CB 1
   ATOM 241 CG A LEU A 19 ? -22.03148 -13.19734 -0.45409 0.555 15.76063 C ? A ? 19 CG 1
   ATOM 242 CD1 A LEU A 19 ? -21.97264 -12.38613 -1.73430 0.555 14.11467 C ? A ? 19 CD1 1
   ATOM 243 CD2 A LEU A 19 ? -20.63577 -13.60416 0.01101 0.555 17.30559 C ? A ? 19 CD2 1
   ATOM 244 N B LEU A 19 ? -24.74409 -13.85403 1.36322 0.445 14.03335 N ? A ? 19 N 1
   ATOM 245 CA B LEU A 19 ? -23.43164 -13.33861 1.72897 0.445 15.95353 C ? A ? 19 CA 1
   ATOM 246 C B LEU A 19 ? -23.49226 -12.55071 3.02098 0.445 15.70091 C ? A ? 19 C 1
   ATOM 247 O B LEU A 19 ? -22.60619 -12.67448 3.87693 0.445 15.27739 O ? A ? 19 O 1
   ATOM 248 CB B LEU A 19 ? -22.88715 -12.44679 0.61198 0.445 14.73198 C ? A ? 19 CB 1
   ATOM 249 CG B LEU A 19 ? -22.03611 -13.15745 -0.42250 0.445 15.76088 C ? A ? 19 CG 1
   ATOM 250 CD1 B LEU A 19 ? -21.78336 -12.35901 -1.68345 0.445 14.17503 C ? A ? 19 CD1 1
   ATOM 251 CD2 B LEU A 19 ? -20.74837 -13.60953 0.22663 0.445 17.34113 C ? A ? 19 CD2 1
   ATOM 252 N A THR A 20 ? -24.59542 -11.73020 3.11192 0.529 15.03638 N ? A ? 20 N 1
   ATOM 253 CA A THR A 20 ? -24.68281 -10.79045 4.22124 0.529 15.42275 C ? A ? 20 CA 1
   ATOM 254 C A THR A 20 ? -25.07645 -11.49654 5.50053 0.529 15.79700 C ? A ? 20 C 1
   ATOM 255 O A THR A 20 ? -24.72355 -11.04814 6.59665 0.529 15.95929 O ? A ? 20 O 1
   ATOM 256 CB A THR A 20 ? -25.68792 -9.67630 3.90532 0.529 16.61172 C ? A ? 20 CB 1
   ATOM 257 OG1 A THR A 20 ? -25.29763 -9.02708 2.68683 0.529 14.99375 O ? A ? 20 OG1 1
   ATOM 258 CG2 A THR A 20 ? -25.76118 -8.63564 5.05987 0.529 16.53096 C ? A ? 20 CG2 1
   ATOM 259 N B THR A 20 ? -24.53392 -11.73597 3.18283 0.471 15.05180 N ? A ? 20 N 1
   ATOM 260 CA B THR A 20 ? -24.57538 -10.84466 4.33078 0.471 15.41851 C ? A ? 20 CA 1
   ATOM 261 C B THR A 20 ? -24.83686 -11.62890 5.60648 0.471 15.74747 C ? A ? 20 C 1
   ATOM 262 O B THR A 20 ? -24.06489 -11.54391 6.56834 0.471 16.60185 O ? A ? 20 O 1
   ATOM 263 CB B THR A 20 ? -25.63682 -9.76160 4.11936 0.471 16.64840 C ? A ? 20 CB 1
   ATOM 264 OG1 B THR A 20 ? -25.36378 -9.07192 2.89113 0.471 14.97590 O ? A ? 20 OG1 1
   ATOM 265 CG2 B THR A 20 ? -25.62980 -8.75613 5.29265 0.471 16.42415 C ? A ? 20 CG2 1
   ATOM 266 N A ILE A 21 ? -25.80291 -12.59717 5.38259 0.723 16.41292 N ? A ? 21 N 1
   ATOM 267 CA A ILE A 21 ? -26.20615 -13.32754 6.57289 0.723 16.32300 C ? A ? 21 CA 1
   ATOM 268 C A ILE A 21 ? -25.11460 -14.30983 7.00072 0.723 16.38063 C ? A ? 21 C 1
   ATOM 269 O A ILE A 21 ? -24.97226 -14.59104 8.19322 0.723 16.45917 O ? A ? 21 O 1
   ATOM 270 CB A ILE A 21 ? -27.56352 -14.02530 6.33774 0.723 16.46062 C ? A ? 21 CB 1
   ATOM 271 CG1 A ILE A 21 ? -28.66038 -12.96838 6.11835 0.723 15.67227 C ? A ? 21 CG1 1
   ATOM 272 CG2 A ILE A 21 ? -27.92538 -14.91685 7.51345 0.723 16.38809 C ? A ? 21 CG2 1
   ATOM 273 CD1 A ILE A 21 ? -30.06578 -13.53802 5.84102 0.723 19.73037 C ? A ? 21 CD1 1
   ATOM 274 N B ILE A 21 ? -25.89910 -12.43511 5.61574 0.277 16.17950 N ? A ? 21 N 1
   ATOM 275 CA B ILE A 21 ? -26.24618 -13.17278 6.81822 0.277 16.33945 C ? A ? 21 CA 1
   ATOM 276 C B ILE A 21 ? -25.21526 -14.25462 7.13145 0.277 16.38882 C ? A ? 21 C 1
   ATOM 277 O B ILE A 21 ? -25.08590 -14.66054 8.29214 0.277 16.53979 O ? A ? 21 O 1
   ATOM 278 CB B ILE A 21 ? -27.67242 -13.74041 6.67609 0.277 16.73647 C ? A ? 21 CB 1
   ATOM 279 CG1 B ILE A 21 ? -28.10591 -14.47306 7.93813 0.277 17.06368 C ? A ? 21 CG1 1
   ATOM 280 CG2 B ILE A 21 ? -27.77262 -14.65992 5.50184 0.277 16.41633 C ? A ? 21 CG2 1
   ATOM 281 CD1 B ILE A 21 ? -29.58146 -14.63487 8.02348 0.277 17.86872 C ? A ? 21 CD1 1
   ATOM 282 N A GLN A 22 ? -24.32407 -14.83627 6.06097 0.469 15.36200 N ? A ? 22 N 1
   ATOM 283 CA A GLN A 22 ? -23.16083 -15.61833 6.46928 0.469 16.87383 C ? A ? 22 CA 1
   ATOM 284 C A GLN A 22 ? -22.16902 -14.75993 7.24414 0.469 16.82329 C ? A ? 22 C 1
   ATOM 285 O A GLN A 22 ? -21.67349 -15.17444 8.29724 0.469 17.39339 O ? A ? 22 O 1
   ATOM 286 CB A GLN A 22 ? -22.48461 -16.25667 5.25651 0.469 17.19292 C ? A ? 22 CB 1
   ATOM 287 CG A GLN A 22 ? -23.02624 -17.63533 4.89122 0.469 16.96072 C ? A ? 22 CG 1
   ATOM 288 CD A GLN A 22 ? -22.56662 -18.73135 5.84905 0.469 16.74090 C ? A ? 22 CD 1
   ATOM 289 OE1 A GLN A 22 ? -22.27511 -18.47459 7.01355 0.469 17.14096 O ? A ? 22 OE1 1
   ATOM 290 NE2 A GLN A 22 ? -22.47171 -19.95004 5.34747 0.469 16.43105 N ? A ? 22 NE2 1
   ATOM 291 N B GLN A 22 ? -24.45951 -14.73410 6.13857 0.357 15.35387 N ? A ? 22 N 1
   ATOM 292 CA B GLN A 22 ? -23.30376 -15.56101 6.46752 0.357 16.83890 C ? A ? 22 CA 1
   ATOM 293 C B GLN A 22 ? -22.28999 -14.75904 7.27217 0.357 16.82257 C ? A ? 22 C 1
   ATOM 294 O B GLN A 22 ? -21.80988 -15.21253 8.31542 0.357 17.35096 O ? A ? 22 O 1
   ATOM 295 CB B GLN A 22 ? -22.66019 -16.12996 5.20246 0.357 17.31305 C ? A ? 22 CB 1
   ATOM 296 CG B GLN A 22 ? -23.07628 -17.56685 4.85757 0.357 16.95944 C ? A ? 22 CG 1
   ATOM 297 CD B GLN A 22 ? -22.51124 -18.62135 5.81447 0.357 16.77031 C ? A ? 22 CD 1
   ATOM 298 OE1 B GLN A 22 ? -22.09667 -18.31340 6.92797 0.357 17.12956 O ? A ? 22 OE1 1
   ATOM 299 NE2 B GLN A 22 ? -22.48710 -19.86801 5.36924 0.357 16.45136 N ? A ? 22 NE2 1
   ATOM 300 N D GLN A 22 ? -24.08825 -14.72443 5.74848 0.174 15.71758 N ? A ? 22 N 1
   ATOM 301 CA D GLN A 22 ? -23.01758 -15.46592 6.40851 0.174 16.91337 C ? A ? 22 CA 1
   ATOM 302 C D GLN A 22 ? -22.10750 -14.57155 7.25124 0.174 16.89845 C ? A ? 22 C 1
   ATOM 303 O D GLN A 22 ? -21.69182 -14.96231 8.34171 0.174 17.61101 O ? A ? 22 O 1
   ATOM 304 CB D GLN A 22 ? -22.17683 -16.22487 5.37658 0.174 17.15542 C ? A ? 22 CB 1
   ATOM 305 CG D GLN A 22 ? -22.82231 -17.50126 4.84140 0.174 16.95011 C ? A ? 22 CG 1
   ATOM 306 CD D GLN A 22 ? -22.74764 -18.66232 5.82231 0.174 16.79529 C ? A ? 22 CD 1
   ATOM 307 OE1 D GLN A 22 ? -23.04518 -18.51358 7.00616 0.174 16.90857 O ? A ? 22 OE1 1
   ATOM 308 NE2 D GLN A 22 ? -22.34352 -19.82551 5.32885 0.174 16.53115 N ? A ? 22 NE2 1
   ATOM 309 N A LEU A 23 ? -21.86470 -13.56562 6.74063 0.528 16.65242 N ? A ? 23 N 1
   ATOM 310 CA A LEU A 23 ? -20.97190 -12.67027 7.46645 0.528 16.65538 C ? A ? 23 CA 1
   ATOM 311 C A LEU A 23 ? -21.50227 -12.39198 8.86803 0.528 17.18177 C ? A ? 23 C 1
   ATOM 312 O A LEU A 23 ? -20.80588 -12.61665 9.86006 0.528 17.86460 O ? A ? 23 O 1
   ATOM 313 CB A LEU A 23 ? -20.78900 -11.35399 6.70788 0.528 16.26631 C ? A ? 23 CB 1
   ATOM 314 CG A LEU A 23 ? -19.88792 -10.38730 7.49628 0.528 17.31303 C ? A ? 23 CG 1
   ATOM 315 CD1 A LEU A 23 ? -18.41987 -10.51838 7.10240 0.528 16.59057 C ? A ? 23 CD1 1
   ATOM 316 CD2 A LEU A 23 ? -20.34092 -8.93777 7.40684 0.528 16.54812 C ? A ? 23 CD2 1
   ATOM 317 N B LEU A 23 ? -21.96837 -13.55187 6.80856 0.313 16.66010 N ? A ? 23 N 1
   ATOM 318 CA B LEU A 23 ? -21.04792 -12.69280 7.54550 0.313 16.69964 C ? A ? 23 CA 1
   ATOM 319 C B LEU A 23 ? -21.56405 -12.41319 8.95487 0.313 17.18310 C ? A ? 23 C 1
   ATOM 320 O B LEU A 23 ? -20.83568 -12.58035 9.93761 0.313 17.85939 O ? A ? 23 O 1
   ATOM 321 CB B LEU A 23 ? -20.82579 -11.38235 6.78580 0.313 16.29044 C ? A ? 23 CB 1
   ATOM 322 CG B LEU A 23 ? -19.69145 -10.51170 7.34287 0.313 17.31587 C ? A ? 23 CG 1
   ATOM 323 CD1 B LEU A 23 ? -18.34310 -11.14457 7.04815 0.313 16.65238 C ? A ? 23 CD1 1
   ATOM 324 CD2 B LEU A 23 ? -19.74298 -9.08270 6.81231 0.313 16.69712 C ? A ? 23 CD2 1
   ATOM 325 N D LEU A 23 ? -21.79373 -13.37852 6.73856 0.159 16.68150 N ? A ? 23 N 1
   ATOM 326 CA D LEU A 23 ? -20.88522 -12.48168 7.44920 0.159 16.60847 C ? A ? 23 CA 1
   ATOM 327 C D LEU A 23 ? -21.41961 -12.12301 8.82983 0.159 17.20311 C ? A ? 23 C 1
   ATOM 328 O D LEU A 23 ? -20.66302 -12.08878 9.80680 0.159 17.67233 O ? A ? 23 O 1
   ATOM 329 CB D LEU A 23 ? -20.64771 -11.20693 6.63828 0.159 16.42483 C ? A ? 23 CB 1
   ATOM 330 CG D LEU A 23 ? -19.82543 -10.13965 7.37635 0.159 17.32886 C ? A ? 23 CG 1
   ATOM 331 CD1 D LEU A 23 ? -18.38988 -10.08166 6.86842 0.159 16.59629 C ? A ? 23 CD1 1
   ATOM 332 CD2 D LEU A 23 ? -20.48034 -8.76578 7.30735 0.159 16.74120 C ? A ? 23 CD2 1
   ATOM 333 N A ILE A 24 ? -22.74441 -11.91803 8.96674 0.513 16.86294 N ? A ? 24 N 1
   ATOM 334 CA A ILE A 24 ? -23.26309 -11.43035 10.24370 0.513 17.59069 C ? A ? 24 CA 1
   ATOM 335 C A ILE A 24 ? -23.56609 -12.59554 11.18459 0.513 17.91032 C ? A ? 24 C 1
   ATOM 336 O A ILE A 24 ? -23.17637 -12.58678 12.35932 0.513 17.47341 O ? A ? 24 O 1
   ATOM 337 CB A ILE A 24 ? -24.50784 -10.54815 10.00914 0.513 17.84264 C ? A ? 24 CB 1
   ATOM 338 CG1 A ILE A 24 ? -24.17980 -9.35713 9.09723 0.513 18.46887 C ? A ? 24 CG1 1
   ATOM 339 CG2 A ILE A 24 ? -25.10338 -10.05360 11.32551 0.513 17.50066 C ? A ? 24 CG2 1
   ATOM 340 CD1 A ILE A 24 ? -23.15731 -8.39631 9.66389 0.513 18.10574 C ? A ? 24 CD1 1
   ATOM 341 N B ILE A 24 ? -22.82674 -12.00619 9.07295 0.446 16.87277 N ? A ? 24 N 1
   ATOM 342 CA B ILE A 24 ? -23.39195 -11.54507 10.34040 0.446 17.63381 C ? A ? 24 CA 1
   ATOM 343 C B ILE A 24 ? -23.72364 -12.73206 11.24431 0.446 17.39372 C ? A ? 24 C 1
   ATOM 344 O B ILE A 24 ? -23.08533 -12.93437 12.28788 0.446 17.27020 O ? A ? 24 O 1
   ATOM 345 CB B ILE A 24 ? -24.63879 -10.66796 10.08990 0.446 17.84700 C ? A ? 24 CB 1
   ATOM 346 CG1 B ILE A 24 ? -24.32870 -9.55166 9.08560 0.446 18.43737 C ? A ? 24 CG1 1
   ATOM 347 CG2 B ILE A 24 ? -25.16950 -10.06419 11.38530 0.446 17.50078 C ? A ? 24 CG2 1
   ATOM 348 CD1 B ILE A 24 ? -23.29157 -8.54482 9.57539 0.446 18.11784 C ? A ? 24 CD1 1
   ATOM 349 N D ILE A 24 ? -22.71708 -11.84004 8.92949 0.042 16.92897 N ? A ? 24 N 1
   ATOM 350 CA D ILE A 24 ? -23.27707 -11.40565 10.20357 0.042 17.58818 C ? A ? 24 CA 1
   ATOM 351 C D ILE A 24 ? -23.50538 -12.59270 11.12946 0.042 17.89989 C ? A ? 24 C 1
   ATOM 352 O D ILE A 24 ? -23.21406 -12.52268 12.32902 0.042 17.48645 O ? A ? 24 O 1
   ATOM 353 CB D ILE A 24 ? -24.57454 -10.61094 9.96807 0.042 17.86032 C ? A ? 24 CB 1
   ATOM 354 CG1 D ILE A 24 ? -24.31044 -9.41692 9.04823 0.042 18.43769 C ? A ? 24 CG1 1
   ATOM 355 CG2 D ILE A 24 ? -25.16357 -10.14060 11.29025 0.042 17.54902 C ? A ? 24 CG2 1
   ATOM 356 CD1 D ILE A 24 ? -23.34692 -8.40199 9.62587 0.042 18.13849 C ? A ? 24 CD1 1
   ATOM 357 N A GLN A 25 ? -24.25544 -13.62510 10.68715 0.431 17.00776 N ? A ? 25 N 1
   ATOM 358 CA A GLN A 25 ? -24.83045 -14.62886 11.57358 0.431 17.84723 C ? A ? 25 CA 1
   ATOM 359 C A GLN A 25 ? -24.31500 -16.03901 11.32128 0.431 18.23154 C ? A ? 25 C 1
   ATOM 360 O A GLN A 25 ? -24.78234 -16.98471 11.97285 0.431 17.23634 O ? A ? 25 O 1
   ATOM 361 CB A GLN A 25 ? -26.36038 -14.60510 11.47475 0.431 17.83837 C ? A ? 25 CB 1
   ATOM 362 CG A GLN A 25 ? -26.97709 -13.23189 11.62572 0.431 17.57896 C ? A ? 25 CG 1
   ATOM 363 CD A GLN A 25 ? -28.50340 -13.27349 11.61988 0.431 17.55233 C ? A ? 25 CD 1
   ATOM 364 OE1 A GLN A 25 ? -29.10531 -14.27960 11.25736 0.431 17.70170 O ? A ? 25 OE1 1
   ATOM 365 NE2 A GLN A 25 ? -29.12814 -12.17777 12.02711 0.431 19.73360 N ? A ? 25 NE2 1
   ATOM 366 N B GLN A 25 ? -24.72042 -13.53017 10.85148 0.370 17.45025 N ? A ? 25 N 1
   ATOM 367 CA B GLN A 25 ? -25.28114 -14.56625 11.71362 0.370 17.64910 C ? A ? 25 CA 1
   ATOM 368 C B GLN A 25 ? -24.70530 -15.95130 11.42564 0.370 18.16457 C ? A ? 25 C 1
   ATOM 369 O B GLN A 25 ? -25.17296 -16.94682 11.99496 0.370 17.03903 O ? A ? 25 O 1
   ATOM 370 CB B GLN A 25 ? -26.80593 -14.57803 11.58916 0.370 17.87416 C ? A ? 25 CB 1
   ATOM 371 CG B GLN A 25 ? -27.44378 -13.22124 11.84308 0.370 17.85707 C ? A ? 25 CG 1
   ATOM 372 CD B GLN A 25 ? -28.93815 -13.21333 11.56681 0.370 17.32107 C ? A ? 25 CD 1
   ATOM 373 OE1 B GLN A 25 ? -29.52247 -14.24497 11.26456 0.370 16.97674 O ? A ? 25 OE1 1
   ATOM 374 NE2 B GLN A 25 ? -29.55989 -12.04162 11.67250 0.370 18.30630 N ? A ? 25 NE2 1
   ATOM 375 N D GLN A 25 ? -24.01604 -13.69894 10.59796 0.198 17.18246 N ? A ? 25 N 1
   ATOM 376 CA D GLN A 25 ? -24.41509 -14.81115 11.44817 0.198 17.88819 C ? A ? 25 CA 1
   ATOM 377 C D GLN A 25 ? -23.79660 -16.13165 11.00593 0.198 18.04657 C ? A ? 25 C 1
   ATOM 378 O D GLN A 25 ? -24.16322 -17.19619 11.50669 0.198 17.53741 O ? A ? 25 O 1
   ATOM 379 CB D GLN A 25 ? -25.93889 -14.92884 11.47324 0.198 17.91641 C ? A ? 25 CB 1
   ATOM 380 CG D GLN A 25 ? -26.65364 -13.64489 11.85123 0.198 17.73825 C ? A ? 25 CG 1
   ATOM 381 CD D GLN A 25 ? -28.15491 -13.82326 11.94097 0.198 17.75799 C ? A ? 25 CD 1
   ATOM 382 OE1 D GLN A 25 ? -28.71849 -14.73823 11.34128 0.198 17.63641 O ? A ? 25 OE1 1
   ATOM 383 NE2 D GLN A 25 ? -28.81138 -12.94975 12.69755 0.198 17.54976 N ? A ? 25 NE2 1
   ATOM 384 N A ASN A 26 ? -23.38753 -16.20823 10.38338 0.622 18.55410 N ? A ? 26 N 1
   ATOM 385 CA A ASN A 26 ? -22.64467 -17.45324 10.20605 0.622 18.44574 C ? A ? 26 CA 1
   ATOM 386 C A ASN A 26 ? -23.53941 -18.63888 9.86966 0.622 16.86846 C ? A ? 26 C 1
   ATOM 387 O A ASN A 26 ? -23.24362 -19.77790 10.23219 0.622 17.42161 O ? A ? 26 O 1
   ATOM 388 CB A ASN A 26 ? -21.79595 -17.73887 11.43994 0.622 19.11707 C ? A ? 26 CB 1
   ATOM 389 CG A ASN A 26 ? -20.75459 -16.68197 11.65027 0.622 18.67091 C ? A ? 26 CG 1
   ATOM 390 OD1 A ASN A 26 ? -21.07814 -15.53290 11.98244 0.622 19.01251 O ? A ? 26 OD1 1
   ATOM 391 ND2 A ASN A 26 ? -19.48962 -17.03998 11.42438 0.622 20.55686 N ? A ? 26 ND2 1
   ATOM 392 N B ASN A 26 ? -23.71856 -16.02912 10.53653 0.378 18.19505 N ? A ? 26 N 1
   ATOM 393 CA B ASN A 26 ? -22.86686 -17.20958 10.35605 0.378 18.27983 C ? A ? 26 CA 1
   ATOM 394 C B ASN A 26 ? -23.64761 -18.47819 10.01428 0.378 16.97607 C ? A ? 26 C 1
   ATOM 395 O B ASN A 26 ? -23.33917 -19.56770 10.50100 0.378 17.35555 O ? A ? 26 O 1
   ATOM 396 CB B ASN A 26 ? -21.97869 -17.43540 11.57754 0.378 19.06870 C ? A ? 26 CB 1
   ATOM 397 CG B ASN A 26 ? -20.51367 -17.42826 11.21610 0.378 18.96279 C ? A ? 26 CG 1
   ATOM 398 OD1 B ASN A 26 ? -20.04854 -18.30323 10.48884 0.378 18.46294 O ? A ? 26 OD1 1
   ATOM 399 ND2 B ASN A 26 ? -19.77767 -16.43442 11.70681 0.378 20.10647 N ? A ? 26 ND2 1
   ATOM 400 N A HIS A 27 ? -24.63219 -18.40870 9.16146 0.550 17.22455 N ? A ? 27 N 1
   ATOM 401 CA A HIS A 27 ? -25.38634 -19.53199 8.62366 0.550 17.56447 C ? A ? 27 CA 1
   ATOM 402 C A HIS A 27 ? -25.79790 -19.21404 7.19550 0.550 16.69824 C ? A ? 27 C 1
   ATOM 403 O A HIS A 27 ? -25.97905 -18.05286 6.83648 0.550 17.09031 O ? A ? 27 O 1
   ATOM 404 CB A HIS A 27 ? -26.61154 -19.86695 9.49328 0.550 16.87636 C ? A ? 27 CB 1
   ATOM 405 CG A HIS A 27 ? -27.55916 -18.72530 9.67203 0.550 18.00478 C ? A ? 27 CG 1
   ATOM 406 ND1 A HIS A 27 ? -28.86887 -18.77327 9.24596 0.550 17.90556 N ? A ? 27 ND1 1
   ATOM 407 CD2 A HIS A 27 ? -27.38886 -17.50705 10.23589 0.550 17.03946 C ? A ? 27 CD2 1
   ATOM 408 CE1 A HIS A 27 ? -29.46442 -17.63206 9.53561 0.550 16.62960 C ? A ? 27 CE1 1
   ATOM 409 NE2 A HIS A 27 ? -28.59024 -16.84757 10.13977 0.550 17.77860 N ? A ? 27 NE2 1
   ATOM 410 N B HIS A 27 ? -24.63848 -18.35601 9.14101 0.450 17.22290 N ? A ? 27 N 1
   ATOM 411 CA B HIS A 27 ? -25.26978 -19.54126 8.57025 0.450 17.56760 C ? A ? 27 CA 1
   ATOM 412 C B HIS A 27 ? -25.67868 -19.21639 7.13941 0.450 16.70898 C ? A ? 27 C 1
   ATOM 413 O B HIS A 27 ? -25.58819 -18.07196 6.70163 0.450 16.96420 O ? A ? 27 O 1
   ATOM 414 CB B HIS A 27 ? -26.45319 -20.01479 9.42627 0.450 16.90395 C ? A ? 27 CB 1
   ATOM 415 CG B HIS A 27 ? -27.56614 -19.02364 9.52640 0.450 17.95014 C ? A ? 27 CG 1
   ATOM 416 ND1 B HIS A 27 ? -28.79124 -19.22306 8.92877 0.450 18.53149 N ? A ? 27 ND1 1
   ATOM 417 CD2 B HIS A 27 ? -27.64538 -17.82871 10.15802 0.450 17.28415 C ? A ? 27 CD2 1
   ATOM 418 CE1 B HIS A 27 ? -29.57644 -18.19295 9.18298 0.450 16.30679 C ? A ? 27 CE1 1
   ATOM 419 NE2 B HIS A 27 ? -28.90709 -17.33487 9.93092 0.450 17.29449 N ? A ? 27 NE2 1
   ATOM 420 N A PHE A 28 ? -25.92068 -20.26075 6.38491 0.549 17.38659 N ? A ? 28 N 1
   ATOM 421 CA A PHE A 28 ? -26.39234 -20.15463 5.01081 0.549 17.83336 C ? A ? 28 CA 1
   ATOM 422 C A PHE A 28 ? -27.91352 -20.27479 4.97244 0.549 18.52243 C ? A ? 28 C 1
   ATOM 423 O A PHE A 28 ? -28.47152 -21.20724 5.54329 0.549 18.02846 O ? A ? 28 O 1
   ATOM 424 CB A PHE A 28 ? -25.74807 -21.24595 4.15552 0.549 16.68246 C ? A ? 28 CB 1
   ATOM 425 CG A PHE A 28 ? -26.24970 -21.29224 2.74298 0.549 18.10700 C ? A ? 28 CG 1
   ATOM 426 CD1 A PHE A 28 ? -26.05081 -20.21787 1.89116 0.549 18.40472 C ? A ? 28 CD1 1
   ATOM 427 CD2 A PHE A 28 ? -26.91101 -22.41932 2.26065 0.549 18.54359 C ? A ? 28 CD2 1
   ATOM 428 CE1 A PHE A 28 ? -26.51007 -20.25771 0.57889 0.549 17.36964 C ? A ? 28 CE1 1
   ATOM 429 CE2 A PHE A 28 ? -27.37457 -22.47298 0.95609 0.549 19.15634 C ? A ? 28 CE2 1
   ATOM 430 CZ A PHE A 28 ? -27.17528 -21.39025 0.10659 0.549 18.49391 C ? A ? 28 CZ 1
   ATOM 431 N B PHE A 28 ? -26.10709 -20.23848 6.40099 0.451 17.53408 N ? A ? 28 N 1
   ATOM 432 CA B PHE A 28 ? -26.50406 -20.08895 5.00449 0.451 17.92605 C ? A ? 28 CA 1
   ATOM 433 C B PHE A 28 ? -28.02492 -20.13606 4.87463 0.451 18.54073 C ? A ? 28 C 1
   ATOM 434 O B PHE A 28 ? -28.64963 -21.13144 5.24254 0.451 17.99909 O ? A ? 28 O 1
   ATOM 435 CB B PHE A 28 ? -25.86270 -21.16760 4.13267 0.451 16.72552 C ? A ? 28 CB 1
   ATOM 436 CG B PHE A 28 ? -26.19818 -21.03905 2.67294 0.451 18.16146 C ? A ? 28 CG 1
   ATOM 437 CD1 B PHE A 28 ? -25.85801 -19.89227 1.97169 0.451 18.32224 C ? A ? 28 CD1 1
   ATOM 438 CD2 B PHE A 28 ? -26.85884 -22.06088 2.00124 0.451 18.47821 C ? A ? 28 CD2 1
   ATOM 439 CE1 B PHE A 28 ? -26.16897 -19.76312 0.62258 0.451 17.27033 C ? A ? 28 CE1 1
   ATOM 440 CE2 B PHE A 28 ? -27.17809 -21.94210 0.65623 0.451 19.75477 C ? A ? 28 CE2 1
   ATOM 441 CZ B PHE A 28 ? -26.83043 -20.79865 -0.03913 0.451 18.16528 C ? A ? 28 CZ 1
   ATOM 442 N A VAL A 29 ? -28.58594 -19.35247 4.28629 0.507 19.61218 N ? A ? 29 N 1
   ATOM 443 CA A VAL A 29 ? -30.04440 -19.36547 4.20754 0.507 20.51374 C ? A ? 29 CA 1
   ATOM 444 C A VAL A 29 ? -30.45065 -19.53266 2.74994 0.507 22.09126 C ? A ? 29 C 1
   ATOM 445 O A VAL A 29 ? -30.10650 -18.69923 1.90113 0.507 20.97354 O ? A ? 29 O 1
   ATOM 446 CB A VAL A 29 ? -30.66695 -18.10818 4.83423 0.507 20.70164 C ? A ? 29 CB 1
   ATOM 447 CG1 A VAL A 29 ? -30.54146 -18.18797 6.34069 0.507 19.61986 C ? A ? 29 CG1 1
   ATOM 448 CG2 A VAL A 29 ? -29.99831 -16.84442 4.31593 0.507 19.99974 C ? A ? 29 CG2 1
   ATOM 449 N B VAL A 29 ? -28.61504 -19.07743 4.31626 0.357 19.58468 N ? A ? 29 N 1
   ATOM 450 CA B VAL A 29 ? -30.05094 -19.03268 4.05378 0.357 20.51688 C ? A ? 29 CA 1
   ATOM 451 C B VAL A 29 ? -30.30073 -19.46984 2.61794 0.357 22.05445 C ? A ? 29 C 1
   ATOM 452 O B VAL A 29 ? -29.73392 -18.90134 1.67516 0.357 21.03147 O ? A ? 29 O 1
   ATOM 453 CB B VAL A 29 ? -30.62959 -17.62924 4.31598 0.357 20.95939 C ? A ? 29 CB 1
   ATOM 454 CG1 B VAL A 29 ? -30.47980 -17.26773 5.77391 0.357 19.85146 C ? A ? 29 CG1 1
   ATOM 455 CG2 B VAL A 29 ? -29.97086 -16.56179 3.42448 0.357 20.16605 C ? A ? 29 CG2 1
   ATOM 456 N D VAL A 29 ? -28.69847 -19.37414 4.50493 0.136 19.48963 N ? A ? 29 N 1
   ATOM 457 CA D VAL A 29 ? -30.14108 -19.37066 4.31093 0.136 20.54653 C ? A ? 29 CA 1
   ATOM 458 C D VAL A 29 ? -30.45995 -19.56126 2.83198 0.136 22.06695 C ? A ? 29 C 1
   ATOM 459 O D VAL A 29 ? -29.99126 -18.81212 1.97241 0.136 20.96547 O ? A ? 29 O 1
   ATOM 460 CB D VAL A 29 ? -30.77332 -18.08704 4.87508 0.136 20.71192 C ? A ? 29 CB 1
   ATOM 461 CG1 D VAL A 29 ? -30.75388 -18.13205 6.39225 0.136 19.76075 C ? A ? 29 CG1 1
   ATOM 462 CG2 D VAL A 29 ? -30.03123 -16.85590 4.37867 0.136 19.92250 C ? A ? 29 CG2 1
   ATOM 463 N A ASP A 30 ? -31.18004 -20.61838 2.45939 0.438 23.28017 N ? A ? 30 N 1
   ATOM 464 CA A ASP A 30 ? -31.40792 -21.02132 1.07520 0.438 24.53422 C ? A ? 30 CA 1
   ATOM 465 C A ASP A 30 ? -32.57041 -20.29852 0.41412 0.438 26.35148 C ? A ? 30 C 1
   ATOM 466 O A ASP A 30 ? -32.63770 -20.27387 -0.81802 0.438 27.32426 O ? A ? 30 O 1
   ATOM 467 CB A ASP A 30 ? -31.65777 -22.52941 0.97435 0.438 26.37260 C ? A ? 30 CB 1
   ATOM 468 CG A ASP A 30 ? -31.63073 -23.03060 -0.47402 0.438 28.10801 C ? A ? 30 CG 1
   ATOM 469 OD1 A ASP A 30 ? -30.52449 -23.05310 -1.06106 0.438 27.77808 O ? A ? 30 OD1 1
   ATOM 470 OD2 A ASP A 30 ? -32.70325 -23.38726 -1.02536 0.438 27.52841 O ? A ? 30 OD2 1
   ATOM 471 N B ASP A 30 ? -31.14328 -20.49075 2.44751 0.208 23.24195 N ? A ? 30 N 1
   ATOM 472 CA B ASP A 30 ? -31.41153 -21.02166 1.11826 0.208 24.53822 C ? A ? 30 CA 1
   ATOM 473 C B ASP A 30 ? -32.59219 -20.35563 0.43069 0.208 26.32268 C ? A ? 30 C 1
   ATOM 474 O B ASP A 30 ? -32.68579 -20.41862 -0.80018 0.208 27.08847 O ? A ? 30 O 1
   ATOM 475 CB B ASP A 30 ? -31.66582 -22.53138 1.17413 0.208 26.35085 C ? A ? 30 CB 1
   ATOM 476 CG B ASP A 30 ? -31.68767 -23.16834 -0.21051 0.208 27.66292 C ? A ? 30 CG 1
   ATOM 477 OD1 B ASP A 30 ? -30.60356 -23.27676 -0.82314 0.208 27.77808 O ? A ? 30 OD1 1
   ATOM 478 OD2 B ASP A 30 ? -32.78196 -23.54407 -0.69202 0.208 27.71828 O ? A ? 30 OD2 1
   ATOM 479 N D ASP A 30 ? -31.26538 -20.58240 2.54847 0.355 23.27288 N ? A ? 30 N 1
   ATOM 480 CA D ASP A 30 ? -31.45413 -21.08176 1.19293 0.355 24.54485 C ? A ? 30 CA 1
   ATOM 481 C D ASP A 30 ? -32.66366 -20.48946 0.48132 0.355 26.30353 C ? A ? 30 C 1
   ATOM 482 O D ASP A 30 ? -32.83342 -20.73221 -0.71943 0.355 26.92382 O ? A ? 30 O 1
   ATOM 483 CB D ASP A 30 ? -31.57396 -22.61014 1.21446 0.355 26.40796 C ? A ? 30 CB 1
   ATOM 484 CG D ASP A 30 ? -32.77412 -23.09795 2.01248 0.355 27.20377 C ? A ? 30 CG 1
   ATOM 485 OD1 D ASP A 30 ? -33.16962 -22.42495 2.99140 0.355 26.07522 O ? A ? 30 OD1 1
   ATOM 486 OD2 D ASP A 30 ? -33.31886 -24.17108 1.66074 0.355 30.15911 O ? A ? 30 OD2 1
   ATOM 487 N . GLU A 31 ? -33.49867 -19.72642 1.17714 1.000 26.89007 N ? A ? 31 N 1
   ATOM 488 CA . GLU A 31 ? -34.67871 -19.11217 0.57137 1.000 30.88745 C ? A ? 31 CA 1
   ATOM 489 C . GLU A 31 ? -35.03327 -17.79639 1.26607 1.000 29.12551 C ? A ? 31 C 1
   ATOM 490 O . GLU A 31 ? -36.10523 -17.64019 1.85577 1.000 35.88914 O ? A ? 31 O 1
   ATOM 491 CB . GLU A 31 ? -35.83333 -20.11836 0.61806 1.000 33.21705 C ? A ? 31 CB 1
   ATOM 492 CG . GLU A 31 ? -37.12522 -19.68416 -0.05252 1.000 39.41579 C ? A ? 31 CG 1
   ATOM 493 CD . GLU A 31 ? -38.34235 -19.89644 0.83959 1.000 54.16029 C ? A ? 31 CD 1
   ATOM 494 OE1 . GLU A 31 ? -38.18734 -19.89430 2.08596 1.000 52.14175 O ? A ? 31 OE1 1
   ATOM 495 OE2 . GLU A 31 ? -39.45579 -20.06710 0.29303 1.000 59.85149 O ? A ? 31 OE2 1
   ATOM 496 N A TYR A 32 ? -34.15615 -16.80036 1.15985 0.369 25.75215 N ? A ? 32 N 1
   ATOM 497 CA A TYR A 32 ? -34.42799 -15.52110 1.80380 0.369 24.63957 C ? A ? 32 CA 1
   ATOM 498 C A TYR A 32 ? -35.38044 -14.67455 0.96845 0.369 24.49844 C ? A ? 32 C 1
   ATOM 499 O A TYR A 32 ? -35.24205 -14.57811 -0.25394 0.369 23.81226 O ? A ? 32 O 1
   ATOM 500 CB A TYR A 32 ? -33.13796 -14.74460 2.05473 0.369 23.66730 C ? A ? 32 CB 1
   ATOM 501 CG A TYR A 32 ? -33.29882 -13.69876 3.13206 0.369 23.44558 C ? A ? 32 CG 1
   ATOM 502 CD1 A TYR A 32 ? -33.59315 -14.07014 4.43867 0.369 23.43413 C ? A ? 32 CD1 1
   ATOM 503 CD2 A TYR A 32 ? -33.16273 -12.34395 2.84992 0.369 21.73981 C ? A ? 32 CD2 1
   ATOM 504 CE1 A TYR A 32 ? -33.74604 -13.13093 5.42984 0.369 23.62111 C ? A ? 32 CE1 1
   ATOM 505 CE2 A TYR A 32 ? -33.30329 -11.39468 3.84248 0.369 23.29882 C ? A ? 32 CE2 1
   ATOM 506 CZ A TYR A 32 ? -33.60004 -11.79783 5.13031 0.369 23.51641 C ? A ? 32 CZ 1
   ATOM 507 OH A TYR A 32 ? -33.75638 -10.86894 6.13086 0.369 24.98710 O ? A ? 32 OH 1
   ATOM 508 N B TYR A 32 ? -34.09882 -16.84643 1.25135 0.471 25.75692 N ? A ? 32 N 1
   ATOM 509 CA B TYR A 32 ? -34.35230 -15.58257 1.92684 0.471 24.64904 C ? A ? 32 CA 1
   ATOM 510 C B TYR A 32 ? -35.23028 -14.70656 1.05288 0.471 24.49896 C ? A ? 32 C 1
   ATOM 511 O B TYR A 32 ? -34.95662 -14.53045 -0.13835 0.471 23.69694 O ? A ? 32 O 1
   ATOM 512 CB B TYR A 32 ? -33.06189 -14.84461 2.27488 0.471 23.66168 C ? A ? 32 CB 1
   ATOM 513 CG B TYR A 32 ? -33.26671 -13.88852 3.43133 0.471 23.58707 C ? A ? 32 CG 1
   ATOM 514 CD1 B TYR A 32 ? -33.76326 -14.35157 4.64246 0.471 23.59875 C ? A ? 32 CD1 1
   ATOM 515 CD2 B TYR A 32 ? -32.97806 -12.52817 3.31797 0.471 23.10805 C ? A ? 32 CD2 1
   ATOM 516 CE1 B TYR A 32 ? -33.96634 -13.50549 5.70504 0.471 23.76842 C ? A ? 32 CE1 1
   ATOM 517 CE2 B TYR A 32 ? -33.16891 -11.67032 4.39383 0.471 23.41801 C ? A ? 32 CE2 1
   ATOM 518 CZ B TYR A 32 ? -33.67064 -12.17241 5.58252 0.471 23.65471 C ? A ? 32 CZ 1
   ATOM 519 OH B TYR A 32 ? -33.88602 -11.35765 6.67328 0.471 24.73920 O ? A ? 32 OH 1
   ATOM 520 N C TYR A 32 ? -34.13134 -16.82207 1.20140 0.160 25.74496 N ? A ? 32 N 1
   ATOM 521 CA C TYR A 32 ? -34.39153 -15.55470 1.88166 0.160 24.63156 C ? A ? 32 CA 1
   ATOM 522 C C TYR A 32 ? -35.05464 -14.53870 0.95461 0.160 24.43579 C ? A ? 32 C 1
   ATOM 523 O C TYR A 32 ? -34.81516 -14.52966 -0.25236 0.160 23.70299 O ? A ? 32 O 1
   ATOM 524 CB C TYR A 32 ? -33.10173 -14.96938 2.46138 0.160 23.70134 C ? A ? 32 CB 1
   ATOM 525 CG C TYR A 32 ? -33.34367 -14.04353 3.63546 0.160 23.48456 C ? A ? 32 CG 1
   ATOM 526 CD1 C TYR A 32 ? -33.79840 -14.54225 4.84903 0.160 23.62842 C ? A ? 32 CD1 1
   ATOM 527 CD2 C TYR A 32 ? -33.11912 -12.67442 3.53342 0.160 23.33973 C ? A ? 32 CD2 1
   ATOM 528 CE1 C TYR A 32 ? -34.02592 -13.70972 5.92651 0.160 23.92707 C ? A ? 32 CE1 1
   ATOM 529 CE2 C TYR A 32 ? -33.34087 -11.83228 4.61293 0.160 23.49791 C ? A ? 32 CE2 1
   ATOM 530 CZ C TYR A 32 ? -33.79668 -12.35856 5.80557 0.160 23.75923 C ? A ? 32 CZ 1
   ATOM 531 OH C TYR A 32 ? -34.02676 -11.53967 6.88891 0.160 24.44771 O ? A ? 32 OH 1
   ATOM 532 N A ASP A 33 ? -36.33227 -14.04339 1.64692 0.405 24.37817 N ? A ? 33 N 1
   ATOM 533 CA A ASP A 33 ? -37.36342 -13.23501 1.00564 0.405 24.51689 C ? A ? 33 CA 1
   ATOM 534 C A ASP A 33 ? -36.73449 -12.12714 0.16365 0.405 23.06834 C ? A ? 33 C 1
   ATOM 535 O A ASP A 33 ? -36.05443 -11.25395 0.72151 0.405 23.56207 O ? A ? 33 O 1
   ATOM 536 CB A ASP A 33 ? -38.27284 -12.63325 2.07409 0.405 22.69727 C ? A ? 33 CB 1
   ATOM 537 CG A ASP A 33 ? -39.57204 -12.09707 1.50885 0.405 22.70461 C ? A ? 33 CG 1
   ATOM 538 OD1 A ASP A 33 ? -39.63088 -11.90049 0.27662 0.405 24.17163 O ? A ? 33 OD1 1
   ATOM 539 OD2 A ASP A 33 ? -40.53057 -11.86949 2.29553 0.405 21.88476 O ? A ? 33 OD2 1
   ATOM 540 N B ASP A 33 ? -36.27536 -14.15822 1.65797 0.595 24.41530 N ? A ? 33 N 1
   ATOM 541 CA B ASP A 33 ? -37.29220 -13.35218 1.00295 0.595 24.53718 C ? A ? 33 CA 1
   ATOM 542 C B ASP A 33 ? -36.65242 -12.35704 0.04715 0.595 23.09589 C ? A ? 33 C 1
   ATOM 543 O B ASP A 33 ? -36.07919 -11.35589 0.49042 0.595 23.83226 O ? A ? 33 O 1
   ATOM 544 CB B ASP A 33 ? -38.12540 -12.62231 2.04641 0.595 22.74852 C ? A ? 33 CB 1
   ATOM 545 CG B ASP A 33 ? -39.34455 -11.97345 1.46216 0.595 22.69899 C ? A ? 33 CG 1
   ATOM 546 OD1 B ASP A 33 ? -39.20750 -10.87756 0.86962 0.595 21.26866 O ? A ? 33 OD1 1
   ATOM 547 OD2 B ASP A 33 ? -40.44178 -12.57264 1.59894 0.595 23.22208 O ? A ? 33 OD2 1
   ATOM 548 N A PRO A 34 ? -36.96180 -12.09908 -1.15744 0.501 23.75655 N ? A ? 34 N 1
   ATOM 549 CA A PRO A 34 ? -36.28605 -11.10037 -2.00061 0.501 23.27684 C ? A ? 34 CA 1
   ATOM 550 C A PRO A 34 ? -36.73591 -9.67377 -1.75432 0.501 23.02543 C ? A ? 34 C 1
   ATOM 551 O A PRO A 34 ? -36.02817 -8.74822 -2.16360 0.501 22.32623 O ? A ? 34 O 1
   ATOM 552 CB A PRO A 34 ? -36.64346 -11.54587 -3.42833 0.501 23.66682 C ? A ? 34 CB 1
   ATOM 553 CG A PRO A 34 ? -37.94844 -12.23937 -3.26734 0.501 21.76025 C ? A ? 34 CG 1
   ATOM 554 CD A PRO A 34 ? -37.82105 -12.98809 -1.96014 0.501 24.11213 C ? A ? 34 CD 1
   ATOM 555 N B PRO A 34 ? -36.75181 -12.59294 -1.26480 0.499 23.80640 N ? A ? 34 N 1
   ATOM 556 CA B PRO A 34 ? -36.04121 -11.74498 -2.23409 0.499 22.96584 C ? A ? 34 CA 1
   ATOM 557 C B PRO A 34 ? -36.39001 -10.27091 -2.16558 0.499 22.33056 C ? A ? 34 C 1
   ATOM 558 O B PRO A 34 ? -35.67530 -9.47717 -2.78501 0.499 20.29792 O ? A ? 34 O 1
   ATOM 559 CB B PRO A 34 ? -36.46193 -12.33480 -3.58842 0.499 23.18151 C ? A ? 34 CB 1
   ATOM 560 CG B PRO A 34 ? -36.79756 -13.74720 -3.28571 0.499 22.91075 C ? A ? 34 CG 1
   ATOM 561 CD B PRO A 34 ? -37.42080 -13.73016 -1.91833 0.499 23.24803 C ? A ? 34 CD 1
   ATOM 562 N A THR A 35 ? -37.87647 -9.45324 -1.10780 0.350 22.82228 N ? A ? 35 N 1
   ATOM 563 CA A THR A 35 ? -38.31666 -8.08380 -0.86486 0.350 21.70338 C ? A ? 35 CA 1
   ATOM 564 C A THR A 35 ? -37.65313 -7.45127 0.34770 0.350 22.80168 C ? A ? 35 C 1
   ATOM 565 O A THR A 35 ? -37.76508 -6.23240 0.52722 0.350 21.59168 O ? A ? 35 O 1
   ATOM 566 CB A THR A 35 ? -39.84214 -8.02583 -0.69209 0.350 21.84681 C ? A ? 35 CB 1
   ATOM 567 OG1 A THR A 35 ? -40.20070 -8.36170 0.65569 0.350 21.21044 O ? A ? 35 OG1 1
   ATOM 568 CG2 A THR A 35 ? -40.51744 -9.00038 -1.64655 0.350 21.73018 C ? A ? 35 CG2 1
   ATOM 569 N B THR A 35 ? -37.45226 -9.87881 -1.45901 0.597 22.51588 N ? A ? 35 N 1
   ATOM 570 CA B THR A 35 ? -37.80652 -8.46817 -1.37415 0.597 22.95452 C ? A ? 35 CA 1
   ATOM 571 C B THR A 35 ? -37.16599 -7.74645 -0.19827 0.597 22.38169 C ? A ? 35 C 1
   ATOM 572 O B THR A 35 ? -37.02192 -6.52433 -0.26104 0.597 22.77262 O ? A ? 35 O 1
   ATOM 573 CB B THR A 35 ? -39.33595 -8.28735 -1.29684 0.597 23.82093 C ? A ? 35 CB 1
   ATOM 574 OG1 B THR A 35 ? -39.79478 -8.40831 0.06129 0.597 21.88924 O ? A ? 35 OG1 1
   ATOM 575 CG2 B THR A 35 ? -40.02420 -9.31687 -2.16814 0.597 22.39855 C ? A ? 35 CG2 1
   ATOM 576 N C THR A 35 ? -37.37469 -9.93475 -0.75214 0.053 22.92855 N ? A ? 35 N 1
   ATOM 577 CA C THR A 35 ? -37.70640 -8.53131 -0.96838 0.053 22.76352 C ? A ? 35 CA 1
   ATOM 578 C C THR A 35 ? -37.27762 -7.67884 0.21889 0.053 22.66184 C ? A ? 35 C 1
   ATOM 579 O C THR A 35 ? -37.50534 -6.46849 0.23760 0.053 21.81190 O ? A ? 35 O 1
   ATOM 580 CB C THR A 35 ? -39.21733 -8.33463 -1.20141 0.053 20.96661 C ? A ? 35 CB 1
   ATOM 581 OG1 C THR A 35 ? -39.90384 -8.34694 0.05642 0.053 21.79293 O ? A ? 35 OG1 1
   ATOM 582 CG2 C THR A 35 ? -39.76583 -9.44885 -2.07416 0.053 22.19115 C ? A ? 35 CG2 1
   ATOM 583 N A ILE A 36 ? -36.97011 -8.23122 1.18058 0.292 22.34641 N ? A ? 36 N 1
   ATOM 584 CA A ILE A 36 ? -36.43200 -7.70552 2.43020 0.292 21.88401 C ? A ? 36 CA 1
   ATOM 585 C A ILE A 36 ? -35.12015 -6.98473 2.13324 0.292 21.38507 C ? A ? 36 C 1
   ATOM 586 O A ILE A 36 ? -34.13275 -7.60458 1.72848 0.292 20.76931 O ? A ? 36 O 1
   ATOM 587 CB A ILE A 36 ? -36.23394 -8.80914 3.47290 0.292 22.70998 C ? A ? 36 CB 1
   ATOM 588 CG1 A ILE A 36 ? -37.55009 -9.54895 3.72685 0.292 22.44106 C ? A ? 36 CG1 1
   ATOM 589 CG2 A ILE A 36 ? -35.70409 -8.20810 4.76910 0.292 22.53089 C ? A ? 36 CG2 1
   ATOM 590 CD1 A ILE A 36 ? -37.47045 -10.56933 4.84834 0.292 22.64588 C ? A ? 36 CD1 1
   ATOM 591 N B ILE A 36 ? -36.76823 -8.45787 0.85637 0.448 22.22286 N ? A ? 36 N 1
   ATOM 592 CA B ILE A 36 ? -36.34875 -7.79955 2.09178 0.448 21.90538 C ? A ? 36 CA 1
   ATOM 593 C B ILE A 36 ? -35.00305 -7.11200 1.88789 0.448 21.49393 C ? A ? 36 C 1
   ATOM 594 O B ILE A 36 ? -34.00288 -7.75449 1.54641 0.448 20.52071 O ? A ? 36 O 1
   ATOM 595 CB B ILE A 36 ? -36.27761 -8.79801 3.25164 0.448 22.69298 C ? A ? 36 CB 1
   ATOM 596 CG1 B ILE A 36 ? -37.65601 -9.40392 3.53115 0.448 22.40819 C ? A ? 36 CG1 1
   ATOM 597 CG2 B ILE A 36 ? -35.69533 -8.12026 4.50272 0.448 22.54070 C ? A ? 36 CG2 1
   ATOM 598 CD1 B ILE A 36 ? -37.65081 -10.39435 4.67651 0.448 22.60285 C ? A ? 36 CD1 1
   ATOM 599 N C ILE A 36 ? -36.66062 -8.31494 1.21063 0.260 22.31953 N ? A ? 36 N 1
   ATOM 600 CA C ILE A 36 ? -36.26829 -7.61682 2.42905 0.260 21.96318 C ? A ? 36 CA 1
   ATOM 601 C C ILE A 36 ? -35.16171 -6.60696 2.13613 0.260 21.31723 C ? A ? 36 C 1
   ATOM 602 O C ILE A 36 ? -34.03045 -6.98406 1.83188 0.260 21.30344 O ? A ? 36 O 1
   ATOM 603 CB C ILE A 36 ? -35.81870 -8.59755 3.52780 0.260 22.74596 C ? A ? 36 CB 1
   ATOM 604 CG1 C ILE A 36 ? -36.83272 -9.73315 3.70566 0.260 22.37048 C ? A ? 36 CG1 1
   ATOM 605 CG2 C ILE A 36 ? -35.63116 -7.85533 4.84202 0.260 22.45677 C ? A ? 36 CG2 1
   ATOM 606 CD1 C ILE A 36 ? -36.46216 -11.01418 2.99302 0.260 22.74588 C ? A ? 36 CD1 1
   ATOM 607 N A GLU A 37 ? -35.11555 -5.67052 2.32510 0.387 21.77348 N ? A ? 37 N 1
   ATOM 608 CA A GLU A 37 ? -33.90778 -4.86187 2.25141 0.387 22.42316 C ? A ? 37 CA 1
   ATOM 609 C A GLU A 37 ? -33.58033 -4.34915 3.64787 0.387 22.55066 C ? A ? 37 C 1
   ATOM 610 O A GLU A 37 ? -34.34603 -3.56490 4.22315 0.387 23.56903 O ? A ? 37 O 1
   ATOM 611 CB A GLU A 37 ? -34.08008 -3.69826 1.27298 0.387 21.71853 C ? A ? 37 CB 1
   ATOM 612 CG A GLU A 37 ? -33.08805 -2.59134 1.50773 0.387 21.28318 C ? A ? 37 CG 1
   ATOM 613 CD A GLU A 37 ? -32.44186 -2.10461 0.23679 0.387 22.02269 C ? A ? 37 CD 1
   ATOM 614 OE1 A GLU A 37 ? -33.05619 -2.24187 -0.83769 0.387 21.81905 O ? A ? 37 OE1 1
   ATOM 615 OE2 A GLU A 37 ? -31.31135 -1.58575 0.31326 0.387 21.76707 O ? A ? 37 OE2 1
   ATOM 616 N B GLU A 37 ? -34.97498 -5.80129 2.10544 0.613 21.56488 N ? A ? 37 N 1
   ATOM 617 CA B GLU A 37 ? -33.74670 -5.01806 2.14285 0.613 22.46662 C ? A ? 37 CA 1
   ATOM 618 C B GLU A 37 ? -33.54066 -4.53046 3.57182 0.613 22.54729 C ? A ? 37 C 1
   ATOM 619 O B GLU A 37 ? -34.43582 -3.90394 4.14816 0.613 24.24118 O ? A ? 37 O 1
   ATOM 620 CB B GLU A 37 ? -33.82314 -3.84522 1.15899 0.613 21.75963 C ? A ? 37 CB 1
   ATOM 621 CG B GLU A 37 ? -32.99857 -2.64891 1.54881 0.613 21.21928 C ? A ? 37 CG 1
   ATOM 622 CD B GLU A 37 ? -32.85030 -1.66649 0.41000 0.613 22.71473 C ? A ? 37 CD 1
   ATOM 623 OE1 B GLU A 37 ? -32.74008 -2.12689 -0.74372 0.613 21.75157 O ? A ? 37 OE1 1
   ATOM 624 OE2 B GLU A 37 ? -32.86437 -0.44113 0.66251 0.613 22.97350 O ? A ? 37 OE2 1
   ATOM 625 N A ASP A 38 ? -32.45010 -4.79019 4.19841 0.565 22.53403 N ? A ? 38 N 1
   ATOM 626 CA A ASP A 38 ? -32.06174 -4.34329 5.52862 0.565 22.46876 C ? A ? 38 CA 1
   ATOM 627 C A ASP A 38 ? -30.56089 -4.12447 5.59901 0.565 22.00076 C ? A ? 38 C 1
   ATOM 628 O A ASP A 38 ? -29.79689 -4.59032 4.74596 0.565 19.97459 O ? A ? 38 O 1
   ATOM 629 CB A ASP A 38 ? -32.47552 -5.33773 6.61822 0.565 23.48209 C ? A ? 38 CB 1
   ATOM 630 CG A ASP A 38 ? -32.67987 -4.66219 7.96782 0.565 23.20857 C ? A ? 38 CG 1
   ATOM 631 OD1 A ASP A 38 ? -32.68613 -3.40809 8.02077 0.565 23.72841 O ? A ? 38 OD1 1
   ATOM 632 OD2 A ASP A 38 ? -32.83535 -5.38598 8.97056 0.565 23.74017 O ? A ? 38 OD2 1
   ATOM 633 N B ASP A 38 ? -32.38036 -4.83150 4.15875 0.435 22.51359 N ? A ? 38 N 1
   ATOM 634 CA B ASP A 38 ? -32.15989 -4.44222 5.54801 0.435 22.48478 C ? A ? 38 CA 1
   ATOM 635 C B ASP A 38 ? -30.70382 -4.06224 5.77840 0.435 22.00369 C ? A ? 38 C 1
   ATOM 636 O B ASP A 38 ? -29.82854 -4.30533 4.94114 0.435 20.37356 O ? A ? 38 O 1
   ATOM 637 CB B ASP A 38 ? -32.57883 -5.55405 6.51718 0.435 23.45160 C ? A ? 38 CB 1
   ATOM 638 CG B ASP A 38 ? -33.20478 -5.00876 7.79470 0.435 24.13475 C ? A ? 38 CG 1
   ATOM 639 OD1 B ASP A 38 ? -33.27141 -3.76559 7.94418 0.435 23.02169 O ? A ? 38 OD1 1
   ATOM 640 OD2 B ASP A 38 ? -33.63489 -5.82219 8.64124 0.435 25.22948 O ? A ? 38 OD2 1
   ATOM 641 N A SER A 39 ? -30.15783 -3.40897 6.64541 0.267 22.14910 N ? A ? 39 N 1
   ATOM 642 CA A SER A 39 ? -28.76412 -3.21046 6.99664 0.267 21.87035 C ? A ? 39 CA 1
   ATOM 643 C A SER A 39 ? -28.45890 -3.92970 8.30413 0.267 22.77719 C ? A ? 39 C 1
   ATOM 644 O A SER A 39 ? -29.34267 -4.14291 9.13999 0.267 22.68769 O ? A ? 39 O 1
   ATOM 645 CB A SER A 39 ? -28.42945 -1.72084 7.12434 0.267 21.72511 C ? A ? 39 CB 1
   ATOM 646 OG A SER A 39 ? -29.18507 -1.11119 8.15694 0.267 21.98421 O ? A ? 39 OG 1
   ATOM 647 N B SER A 39 ? -30.46647 -3.47357 6.94986 0.306 22.22881 N ? A ? 39 N 1
   ATOM 648 CA B SER A 39 ? -29.16849 -2.98417 7.38808 0.306 22.16853 C ? A ? 39 CA 1
   ATOM 649 C B SER A 39 ? -28.67050 -3.83299 8.55414 0.306 22.82594 C ? A ? 39 C 1
   ATOM 650 O B SER A 39 ? -29.43599 -4.15665 9.46731 0.306 22.61270 O ? A ? 39 O 1
   ATOM 651 CB B SER A 39 ? -29.27393 -1.50870 7.80593 0.306 22.26087 C ? A ? 39 CB 1
   ATOM 652 OG B SER A 39 ? -28.01264 -0.92315 8.06857 0.306 22.35101 O ? A ? 39 OG 1
   ATOM 653 N C SER A 39 ? -30.82103 -3.28737 6.68922 0.070 22.32307 N ? A ? 39 N 1
   ATOM 654 CA C SER A 39 ? -29.52480 -2.80704 7.15077 0.070 22.13274 C ? A ? 39 CA 1
   ATOM 655 C C SER A 39 ? -29.04661 -3.61763 8.35073 0.070 22.68800 C ? A ? 39 C 1
   ATOM 656 O C SER A 39 ? -29.65766 -4.62274 8.71552 0.070 22.60867 O ? A ? 39 O 1
   ATOM 657 CB C SER A 39 ? -29.59954 -1.32057 7.50885 0.070 22.45346 C ? A ? 39 CB 1
   ATOM 658 OG C SER A 39 ? -28.31370 -0.79120 7.78076 0.070 22.46105 O ? A ? 39 OG 1
   ATOM 659 N D SER A 39 ? -30.56751 -3.07423 6.89816 0.357 22.16267 N ? A ? 39 N 1
   ATOM 660 CA D SER A 39 ? -29.22830 -3.38802 7.37731 0.357 22.13784 C ? A ? 39 CA 1
   ATOM 661 C D SER A 39 ? -29.27540 -4.01201 8.77094 0.357 22.75446 C ? A ? 39 C 1
   ATOM 662 O D SER A 39 ? -29.66168 -5.17057 8.93207 0.357 22.68401 O ? A ? 39 O 1
   ATOM 663 CB D SER A 39 ? -28.35885 -2.12735 7.38838 0.357 21.72795 C ? A ? 39 CB 1
   ATOM 664 OG D SER A 39 ? -28.33245 -1.51704 6.11014 0.357 20.95714 O ? A ? 39 OG 1
   ATOM 665 N A TYR A 40 ? -27.19261 -4.30070 8.46984 0.470 22.42391 N ? A ? 40 N 1
   ATOM 666 CA A TYR A 40 ? -26.73611 -5.05178 9.63010 0.470 22.92357 C ? A ? 40 CA 1
   ATOM 667 C A TYR A 40 ? -25.42440 -4.45693 10.11963 0.470 21.52075 C ? A ? 40 C 1
   ATOM 668 O A TYR A 40 ? -24.64203 -3.92468 9.33218 0.470 20.89101 O ? A ? 40 O 1
   ATOM 669 CB A TYR A 40 ? -26.55439 -6.53389 9.28189 0.470 21.20256 C ? A ? 40 CB 1
   ATOM 670 CG A TYR A 40 ? -27.80985 -7.20093 8.79039 0.470 21.60418 C ? A ? 40 CG 1
   ATOM 671 CD1 A TYR A 40 ? -28.69288 -7.78513 9.68446 0.470 22.48034 C ? A ? 40 CD1 1
   ATOM 672 CD2 A TYR A 40 ? -28.12245 -7.24423 7.43449 0.470 22.04912 C ? A ? 40 CD2 1
   ATOM 673 CE1 A TYR A 40 ? -29.85054 -8.40255 9.25014 0.470 23.33792 C ? A ? 40 CE1 1
   ATOM 674 CE2 A TYR A 40 ? -29.28428 -7.86863 6.99082 0.470 23.52478 C ? A ? 40 CE2 1
   ATOM 675 CZ A TYR A 40 ? -30.14715 -8.44056 7.91650 0.470 23.88174 C ? A ? 40 CZ 1
   ATOM 676 OH A TYR A 40 ? -31.31140 -9.06490 7.52960 0.470 24.20452 O ? A ? 40 OH 1
   ATOM 677 N B TYR A 40 ? -27.38718 -4.19649 8.51783 0.530 22.45143 N ? A ? 40 N 1
   ATOM 678 CA B TYR A 40 ? -26.75627 -5.00610 9.55534 0.530 22.93733 C ? A ? 40 CA 1
   ATOM 679 C B TYR A 40 ? -25.50813 -4.30017 10.06769 0.530 21.55251 C ? A ? 40 C 1
   ATOM 680 O B TYR A 40 ? -24.81676 -3.61970 9.31165 0.530 21.11704 O ? A ? 40 O 1
   ATOM 681 CB B TYR A 40 ? -26.35719 -6.39069 9.02604 0.530 21.14348 C ? A ? 40 CB 1
   ATOM 682 CG B TYR A 40 ? -27.48568 -7.24913 8.53067 0.530 21.22143 C ? A ? 40 CG 1
   ATOM 683 CD1 B TYR A 40 ? -28.01947 -7.06661 7.25881 0.530 21.90708 C ? A ? 40 CD1 1
   ATOM 684 CD2 B TYR A 40 ? -28.00996 -8.26538 9.32729 0.530 22.48402 C ? A ? 40 CD2 1
   ATOM 685 CE1 B TYR A 40 ? -29.04921 -7.86882 6.79439 0.530 23.28611 C ? A ? 40 CE1 1
   ATOM 686 CE2 B TYR A 40 ? -29.04474 -9.06846 8.87321 0.530 21.34280 C ? A ? 40 CE2 1
   ATOM 687 CZ B TYR A 40 ? -29.55907 -8.86898 7.60546 0.530 23.54163 C ? A ? 40 CZ 1
   ATOM 688 OH B TYR A 40 ? -30.59110 -9.65788 7.13569 0.530 26.10394 O ? A ? 40 OH 1
   ATOM 689 N A ARG A 41 ? -25.18660 -4.54696 11.42613 0.371 23.77088 N ? A ? 41 N 1
   ATOM 690 CA A ARG A 41 ? -23.97462 -4.02141 12.03812 0.371 23.32449 C ? A ? 41 CA 1
   ATOM 691 C A ARG A 41 ? -23.08016 -5.16599 12.49007 0.371 22.22024 C ? A ? 41 C 1
   ATOM 692 O A ARG A 41 ? -23.56039 -6.24064 12.86275 0.371 21.91514 O ? A ? 41 O 1
   ATOM 693 CB A ARG A 41 ? -24.28533 -3.11399 13.23763 0.371 24.19259 C ? A ? 41 CB 1
   ATOM 694 CG A ARG A 41 ? -24.93597 -1.79961 12.87322 0.371 24.03863 C ? A ? 41 CG 1
   ATOM 695 CD A ARG A 41 ? -26.42319 -1.98041 12.63400 0.371 25.30117 C ? A ? 41 CD 1
   ATOM 696 NE A ARG A 41 ? -26.97689 -0.90891 11.82072 0.371 25.82106 N ? A ? 41 NE 1
   ATOM 697 CZ A ARG A 41 ? -28.22539 -0.88450 11.38086 0.371 25.39172 C ? A ? 41 CZ 1
   ATOM 698 NH1 A ARG A 41 ? -29.06457 -1.87292 11.63932 0.371 24.47580 N ? A ? 41 NH1 1
   ATOM 699 NH2 A ARG A 41 ? -28.64194 0.15877 10.66934 0.371 25.40085 N ? A ? 41 NH2 1
   ATOM 700 N B ARG A 41 ? -25.20506 -4.48166 11.35405 0.455 23.75081 N ? A ? 41 N 1
   ATOM 701 CA B ARG A 41 ? -24.03413 -3.87120 11.97312 0.455 23.36224 C ? A ? 41 CA 1
   ATOM 702 C B ARG A 41 ? -23.18239 -4.94646 12.63232 0.455 22.25943 C ? A ? 41 C 1
   ATOM 703 O B ARG A 41 ? -23.71429 -5.87341 13.25089 0.455 21.73252 O ? A ? 41 O 1
   ATOM 704 CB B ARG A 41 ? -24.43970 -2.80227 13.00706 0.455 24.13169 C ? A ? 41 CB 1
   ATOM 705 CG B ARG A 41 ? -24.98053 -1.52953 12.37726 0.455 24.24342 C ? A ? 41 CG 1
   ATOM 706 CD B ARG A 41 ? -25.64752 -0.61706 13.39244 0.455 26.69790 C ? A ? 41 CD 1
   ATOM 707 NE B ARG A 41 ? -26.09732 0.61728 12.76157 0.455 27.37526 N ? A ? 41 NE 1
   ATOM 708 CZ B ARG A 41 ? -27.35324 0.88469 12.43570 0.455 26.08574 C ? A ? 41 CZ 1
   ATOM 709 NH1 B ARG A 41 ? -28.33546 0.04453 12.71740 0.455 38.73808 N ? A ? 41 NH1 1
   ATOM 710 NH2 B ARG A 41 ? -27.63031 2.02193 11.80879 0.455 27.68828 N ? A ? 41 NH2 1
   ATOM 711 N C ARG A 41 ? -25.04869 -4.04934 11.55344 0.175 23.64068 N ? A ? 41 N 1
   ATOM 712 CA C ARG A 41 ? -23.84971 -3.57484 12.23242 0.175 23.35108 C ? A ? 41 CA 1
   ATOM 713 C C ARG A 41 ? -23.04109 -4.74996 12.76906 0.175 22.28249 C ? A ? 41 C 1
   ATOM 714 O C ARG A 41 ? -23.60394 -5.69291 13.32549 0.175 21.82953 O ? A ? 41 O 1
   ATOM 715 CB C ARG A 41 ? -24.21288 -2.61388 13.36903 0.175 23.80547 C ? A ? 41 CB 1
   ATOM 716 CG C ARG A 41 ? -25.00880 -1.39632 12.92411 0.175 24.31854 C ? A ? 41 CG 1
   ATOM 717 CD C ARG A 41 ? -26.51012 -1.62934 13.04268 0.175 25.43266 C ? A ? 41 CD 1
   ATOM 718 NE C ARG A 41 ? -27.27800 -0.55302 12.42844 0.175 26.93820 N ? A ? 41 NE 1
   ATOM 719 CZ C ARG A 41 ? -27.71419 -0.56709 11.17649 0.175 25.14027 C ? A ? 41 CZ 1
   ATOM 720 NH1 C ARG A 41 ? -27.47872 -1.59228 10.37595 0.175 23.75446 N ? A ? 41 NH1 1
   ATOM 721 NH2 C ARG A 41 ? -28.40250 0.47376 10.71706 0.175 25.48811 N ? A ? 41 NH2 1
   ATOM 722 N A LYS A 42 ? -21.76916 -4.91896 12.46092 0.453 23.12049 N ? A ? 42 N 1
   ATOM 723 CA A LYS A 42 ? -20.79123 -5.91048 12.89182 0.453 21.96991 C ? A ? 42 CA 1
   ATOM 724 C A LYS A 42 ? -19.46206 -5.22132 13.16373 0.453 21.95868 C ? A ? 42 C 1
   ATOM 725 O A LYS A 42 ? -18.97077 -4.47853 12.31132 0.453 22.49436 O ? A ? 42 O 1
   ATOM 726 CB A LYS A 42 ? -20.60228 -6.99640 11.83153 0.453 21.29855 C ? A ? 42 CB 1
   ATOM 727 CG A LYS A 42 ? -19.77458 -8.16716 12.32468 0.453 21.45196 C ? A ? 42 CG 1
   ATOM 728 CD A LYS A 42 ? -19.42715 -9.13686 11.20795 0.453 18.51686 C ? A ? 42 CD 1
   ATOM 729 CE A LYS A 42 ? -19.16860 -10.51442 11.77864 0.453 19.93005 C ? A ? 42 CE 1
   ATOM 730 NZ A LYS A 42 ? -18.34891 -10.44406 13.01091 0.453 20.94606 N ? A ? 42 NZ 1
   ATOM 731 N B LYS A 42 ? -21.85760 -4.81801 12.49945 0.547 23.11302 N ? A ? 42 N 1
   ATOM 732 CA B LYS A 42 ? -20.92978 -5.80031 13.05589 0.547 21.95819 C ? A ? 42 CA 1
   ATOM 733 C B LYS A 42 ? -19.56752 -5.15683 13.27945 0.547 21.92741 C ? A ? 42 C 1
   ATOM 734 O B LYS A 42 ? -19.03271 -4.52271 12.36855 0.547 22.48650 O ? A ? 42 O 1
   ATOM 735 CB B LYS A 42 ? -20.78208 -7.00590 12.12689 0.547 21.37745 C ? A ? 42 CB 1
   ATOM 736 CG B LYS A 42 ? -19.86122 -8.08926 12.68132 0.547 21.48697 C ? A ? 42 CG 1
   ATOM 737 CD B LYS A 42 ? -19.89064 -9.34768 11.81249 0.547 20.74001 C ? A ? 42 CD 1
   ATOM 738 CE B LYS A 42 ? -20.22897 -10.57595 12.65813 0.547 19.74022 C ? A ? 42 CE 1
   ATOM 739 NZ B LYS A 42 ? -21.33237 -10.27558 13.61941 0.547 20.45293 N ? A ? 42 NZ 1
   ATOM 740 N C LYS A 42 ? -21.71940 -4.68818 12.59812 0.000 23.21154 N ? A ? 42 N 1
   ATOM 741 CA C LYS A 42 ? -20.83650 -5.76187 13.04020 0.000 22.00777 C ? A ? 42 CA 1
   ATOM 742 C C LYS A 42 ? -19.42875 -5.21320 13.22194 0.000 22.02032 C ? A ? 42 C 1
   ATOM 743 O C LYS A 42 ? -18.88207 -4.59265 12.30487 0.000 22.45719 O ? A ? 42 O 1
   ATOM 744 CB C LYS A 42 ? -20.83190 -6.91892 12.03327 0.000 21.35154 C ? A ? 42 CB 1
   ATOM 745 CG C LYS A 42 ? -19.99228 -8.11658 12.45476 0.000 21.48999 C ? A ? 42 CG 1
   ATOM 746 CD C LYS A 42 ? -20.14030 -9.26287 11.46535 0.000 20.11349 C ? A ? 42 CD 1
   ATOM 747 CE C LYS A 42 ? -19.45626 -10.52655 11.96280 0.000 19.85088 C ? A ? 42 CE 1
   ATOM 748 NZ C LYS A 42 ? -17.98011 -10.37384 12.03847 0.000 20.52164 N ? A ? 42 NZ 1
   ATOM 749 N A GLN A 43 ? -18.88937 -5.46080 14.34301 0.257 21.41933 N ? A ? 43 N 1
   ATOM 750 CA A GLN A 43 ? -17.52085 -5.04518 14.63289 0.257 23.15234 C ? A ? 43 CA 1
   ATOM 751 C A GLN A 43 ? -16.56806 -6.14292 14.17934 0.257 22.78032 C ? A ? 43 C 1
   ATOM 752 O A GLN A 43 ? -16.74416 -7.31044 14.54096 0.257 22.25421 O ? A ? 43 O 1
   ATOM 753 CB A GLN A 43 ? -17.31944 -4.75969 16.12612 0.257 23.31370 C ? A ? 43 CB 1
   ATOM 754 CG A GLN A 43 ? -18.02854 -3.51673 16.64491 0.257 22.92194 C ? A ? 43 CG 1
   ATOM 755 CD A GLN A 43 ? -17.60280 -3.14695 18.06225 0.257 24.33562 C ? A ? 43 CD 1
   ATOM 756 OE1 A GLN A 43 ? -16.41276 -3.06785 18.36418 0.257 23.86758 O ? A ? 43 OE1 1
   ATOM 757 NE2 A GLN A 43 ? -18.57919 -2.91633 18.93484 0.257 24.26428 N ? A ? 43 NE2 1
   ATOM 758 N B GLN A 43 ? -19.01339 -5.31889 14.48240 0.318 21.27913 N ? A ? 43 N 1
   ATOM 759 CA B GLN A 43 ? -17.65817 -4.85377 14.76184 0.318 23.20556 C ? A ? 43 CA 1
   ATOM 760 C B GLN A 43 ? -16.65681 -5.89727 14.28075 0.318 22.80379 C ? A ? 43 C 1
   ATOM 761 O B GLN A 43 ? -16.83406 -7.09525 14.52044 0.318 22.32869 O ? A ? 43 O 1
   ATOM 762 CB B GLN A 43 ? -17.46239 -4.57806 16.25840 0.318 23.33667 C ? A ? 43 CB 1
   ATOM 763 CG B GLN A 43 ? -18.27351 -3.40754 16.80636 0.318 22.90545 C ? A ? 43 CG 1
   ATOM 764 CD B GLN A 43 ? -17.77479 -2.93363 18.17215 0.318 24.38315 C ? A ? 43 CD 1
   ATOM 765 OE1 B GLN A 43 ? -16.63280 -2.49938 18.30944 0.318 23.84076 O ? A ? 43 OE1 1
   ATOM 766 NE2 B GLN A 43 ? -18.63558 -3.01370 19.18272 0.318 24.22756 N ? A ? 43 NE2 1
   ATOM 767 N C GLN A 43 ? -18.84942 -5.44438 14.39988 0.424 21.38339 N ? A ? 43 N 1
   ATOM 768 CA C GLN A 43 ? -17.46680 -5.05921 14.66519 0.424 23.16715 C ? A ? 43 CA 1
   ATOM 769 C C GLN A 43 ? -16.51614 -6.11612 14.11741 0.424 22.78407 C ? A ? 43 C 1
   ATOM 770 O C GLN A 43 ? -16.69078 -7.31177 14.37261 0.424 22.41897 O ? A ? 43 O 1
   ATOM 771 CB C GLN A 43 ? -17.22946 -4.87265 16.16777 0.424 23.33805 C ? A ? 43 CB 1
   ATOM 772 CG C GLN A 43 ? -17.76550 -3.57497 16.74105 0.424 22.99763 C ? A ? 43 CG 1
   ATOM 773 CD C GLN A 43 ? -17.36889 -3.38002 18.19980 0.424 24.28051 C ? A ? 43 CD 1
   ATOM 774 OE1 C GLN A 43 ? -16.69202 -4.22482 18.78452 0.424 24.22286 O ? A ? 43 OE1 1
   ATOM 775 NE2 C GLN A 43 ? -17.79681 -2.26835 18.79255 0.424 24.04656 N ? A ? 43 NE2 1
   ATOM 776 N A VAL A 44 ? -15.57488 -5.77312 13.37327 0.386 22.75469 N ? A ? 44 N 1
   ATOM 777 CA A VAL A 44 ? -14.58346 -6.71885 12.87609 0.386 22.33365 C ? A ? 44 CA 1
   ATOM 778 C A VAL A 44 ? -13.21195 -6.06093 12.90806 0.386 22.65666 C ? A ? 44 C 1
   ATOM 779 O A VAL A 44 ? -13.06732 -4.87707 12.58498 0.386 22.46461 O ? A ? 44 O 1
   ATOM 780 CB A VAL A 44 ? -14.92018 -7.21560 11.45388 0.386 21.96302 C ? A ? 44 CB 1
   ATOM 781 CG1 A VAL A 44 ? -16.10738 -8.15035 11.48846 0.386 21.63323 C ? A ? 44 CG1 1
   ATOM 782 CG2 A VAL A 44 ? -15.21675 -6.05301 10.54872 0.386 22.31430 C ? A ? 44 CG2 1
   ATOM 783 N B VAL A 44 ? -15.61355 -5.44042 13.58470 0.554 22.83363 N ? A ? 44 N 1
   ATOM 784 CA B VAL A 44 ? -14.63454 -6.31107 12.94956 0.554 22.18936 C ? A ? 44 CA 1
   ATOM 785 C B VAL A 44 ? -13.23453 -5.79000 13.24198 0.554 22.61240 C ? A ? 44 C 1
   ATOM 786 O B VAL A 44 ? -13.03294 -4.61785 13.56004 0.554 21.24537 O ? A ? 44 O 1
   ATOM 787 CB B VAL A 44 ? -14.84494 -6.41301 11.42614 0.554 22.14541 C ? A ? 44 CB 1
   ATOM 788 CG1 B VAL A 44 ? -16.24238 -6.93497 11.10022 0.554 21.37357 C ? A ? 44 CG1 1
   ATOM 789 CG2 B VAL A 44 ? -14.60662 -5.06881 10.79112 0.554 22.06296 C ? A ? 44 CG2 1
   ATOM 790 N C VAL A 44 ? -15.51873 -5.67415 13.35019 0.061 22.78032 N ? A ? 44 N 1
   ATOM 791 CA C VAL A 44 ? -14.49708 -6.55441 12.79682 0.061 22.32180 C ? A ? 44 CA 1
   ATOM 792 C C VAL A 44 ? -13.14304 -5.87124 12.92492 0.061 22.70293 C ? A ? 44 C 1
   ATOM 793 O C VAL A 44 ? -13.04876 -4.64171 12.98512 0.061 22.49050 O ? A ? 44 O 1
   ATOM 794 CB C VAL A 44 ? -14.77403 -6.92447 11.32113 0.061 21.88657 C ? A ? 44 CB 1
   ATOM 795 CG1 C VAL A 44 ? -16.06299 -7.72392 11.19507 0.061 21.74215 C ? A ? 44 CG1 1
   ATOM 796 CG2 C VAL A 44 ? -14.82819 -5.67404 10.46492 0.061 22.50461 C ? A ? 44 CG2 1
   ATOM 797 N A VAL A 45 ? -12.20809 -6.83027 13.32015 0.295 23.01158 N ? A ? 45 N 1
   ATOM 798 CA A VAL A 45 ? -10.82072 -6.39318 13.23205 0.295 22.73146 C ? A ? 45 CA 1
   ATOM 799 C A VAL A 45 ? -10.31078 -6.70876 11.83680 0.295 22.92962 C ? A ? 45 C 1
   ATOM 800 O A VAL A 45 ? -10.54163 -7.80311 11.31090 0.295 22.24755 O ? A ? 45 O 1
   ATOM 801 CB A VAL A 45 ? -9.95499 -7.07658 14.30398 0.295 23.33317 C ? A ? 45 CB 1
   ATOM 802 CG1 A VAL A 45 ? -8.50238 -6.65449 14.14919 0.295 23.32747 C ? A ? 45 CG1 1
   ATOM 803 CG2 A VAL A 45 ? -10.44402 -6.73294 15.69215 0.295 23.57374 C ? A ? 45 CG2 1
   ATOM 804 N B VAL A 45 ? -12.25985 -6.68803 13.12887 0.390 23.01634 N ? A ? 45 N 1
   ATOM 805 CA B VAL A 45 ? -10.84620 -6.34992 13.24742 0.390 22.73069 C ? A ? 45 CA 1
   ATOM 806 C B VAL A 45 ? -10.18358 -6.71768 11.93326 0.390 22.91192 C ? A ? 45 C 1
   ATOM 807 O B VAL A 45 ? -10.15318 -7.89428 11.55852 0.390 22.34629 O ? A ? 45 O 1
   ATOM 808 CB B VAL A 45 ? -10.16709 -7.07581 14.41933 0.390 23.29057 C ? A ? 45 CB 1
   ATOM 809 CG1 B VAL A 45 ? -8.69232 -6.71086 14.46455 0.390 23.29508 C ? A ? 45 CG1 1
   ATOM 810 CG2 B VAL A 45 ? -10.83262 -6.71595 15.73098 0.390 23.64084 C ? A ? 45 CG2 1
   ATOM 811 N C VAL A 45 ? -12.08892 -6.68051 12.96495 0.315 22.95323 N ? A ? 45 N 1
   ATOM 812 CA C VAL A 45 ? -10.73257 -6.15922 13.06964 0.315 22.71770 C ? A ? 45 CA 1
   ATOM 813 C C VAL A 45 ? -10.04574 -6.20536 11.71335 0.315 23.20813 C ? A ? 45 C 1
   ATOM 814 O C VAL A 45 ? -9.72441 -7.28015 11.20345 0.315 22.41615 O ? A ? 45 O 1
   ATOM 815 CB C VAL A 45 ? -9.91313 -6.93054 14.12022 0.315 23.38545 C ? A ? 45 CB 1
   ATOM 816 CG1 C VAL A 45 ? -8.47316 -6.44735 14.11770 0.315 23.32929 C ? A ? 45 CG1 1
   ATOM 817 CG2 C VAL A 45 ? -10.52391 -6.75939 15.50017 0.315 23.57805 C ? A ? 45 CG2 1
   ATOM 818 N A ILE A 46 ? -9.63103 -5.74615 11.22297 0.483 23.71734 N ? A ? 46 N 1
   ATOM 819 CA A ILE A 46 ? -9.06080 -5.91932 9.89232 0.483 22.93014 C ? A ? 46 CA 1
   ATOM 820 C A ILE A 46 ? -7.67846 -5.29352 9.90359 0.483 21.87085 C ? A ? 46 C 1
   ATOM 821 O A ILE A 46 ? -7.54402 -4.09281 10.16155 0.483 22.41928 O ? A ? 46 O 1
   ATOM 822 CB A ILE A 46 ? -9.93588 -5.28394 8.79561 0.483 21.89151 C ? A ? 46 CB 1
   ATOM 823 CG1 A ILE A 46 ? -11.19772 -6.11564 8.58815 0.483 20.71015 C ? A ? 46 CG1 1
   ATOM 824 CG2 A ILE A 46 ? -9.14181 -5.12753 7.48538 0.483 20.58858 C ? A ? 46 CG2 1
   ATOM 825 CD1 A ILE A 46 ? -12.43086 -5.28596 8.24894 0.483 20.03132 C ? A ? 46 CD1 1
   ATOM 826 N B ILE A 46 ? -9.65764 -5.71976 11.23204 0.517 23.71855 N ? A ? 46 N 1
   ATOM 827 CA B ILE A 46 ? -9.05540 -5.91624 9.91827 0.517 22.93190 C ? A ? 46 CA 1
   ATOM 828 C B ILE A 46 ? -7.67221 -5.29588 9.93831 0.517 21.87078 C ? A ? 46 C 1
   ATOM 829 O B ILE A 46 ? -7.53413 -4.09739 10.21125 0.517 22.42796 O ? A ? 46 O 1
   ATOM 830 CB B ILE A 46 ? -9.90535 -5.29436 8.79788 0.517 21.89951 C ? A ? 46 CB 1
   ATOM 831 CG1 B ILE A 46 ? -11.31889 -5.84831 8.85101 0.517 21.00352 C ? A ? 46 CG1 1
   ATOM 832 CG2 B ILE A 46 ? -9.26057 -5.54847 7.43252 0.517 20.51404 C ? A ? 46 CG2 1
   ATOM 833 CD1 B ILE A 46 ? -12.31236 -5.05905 8.02480 0.517 19.85833 C ? A ? 46 CD1 1
   ATOM 834 N . ASP A 47 ? -6.65276 -6.11057 9.66868 1.000 22.43319 N ? A ? 47 N 1
   ATOM 835 CA . ASP A 47 ? -5.26319 -5.65049 9.66789 1.000 22.42707 C ? A ? 47 CA 1
   ATOM 836 C . ASP A 47 ? -4.89314 -4.99331 11.00357 1.000 23.17351 C ? A ? 47 C 1
   ATOM 837 O . ASP A 47 ? -4.15519 -4.01060 11.05602 1.000 22.23297 O ? A ? 47 O 1
   ATOM 838 CB . ASP A 47 ? -5.00911 -4.71171 8.47906 1.000 22.74761 C ? A ? 47 CB 1
   ATOM 839 CG . ASP A 47 ? -5.36569 -5.35427 7.14333 1.000 22.28136 C ? A ? 47 CG 1
   ATOM 840 OD1 . ASP A 47 ? -5.23090 -6.59722 7.05667 1.000 20.43395 O ? A ? 47 OD1 1
   ATOM 841 OD2 . ASP A 47 ? -5.76199 -4.61830 6.18544 1.000 21.52893 O ? A ? 47 OD2 1
   ATOM 842 N A GLY A 48 ? -5.43433 -5.53774 12.09256 0.503 23.67793 N ? A ? 48 N 1
   ATOM 843 CA A GLY A 48 ? -5.12707 -5.08425 13.42666 0.503 24.59746 C ? A ? 48 CA 1
   ATOM 844 C A GLY A 48 ? -6.03120 -3.99672 13.96332 0.503 24.10201 C ? A ? 48 C 1
   ATOM 845 O A GLY A 48 ? -5.94015 -3.67537 15.15392 0.503 24.56427 O ? A ? 48 O 1
   ATOM 846 N B GLY A 48 ? -5.41320 -5.54867 12.09470 0.362 23.66479 N ? A ? 48 N 1
   ATOM 847 CA B GLY A 48 ? -5.12324 -5.05168 13.42040 0.362 24.58605 C ? A ? 48 CA 1
   ATOM 848 C B GLY A 48 ? -5.88026 -3.80588 13.82120 0.362 24.17838 C ? A ? 48 C 1
   ATOM 849 O B GLY A 48 ? -5.65493 -3.29543 14.92558 0.362 24.54298 O ? A ? 48 O 1
   ATOM 850 N C GLY A 48 ? -5.41089 -5.55007 12.09243 0.135 23.64791 N ? A ? 48 N 1
   ATOM 851 CA C GLY A 48 ? -5.11108 -5.01388 13.40539 0.135 24.57062 C ? A ? 48 CA 1
   ATOM 852 C C GLY A 48 ? -5.73943 -3.66845 13.68453 0.135 24.21537 C ? A ? 48 C 1
   ATOM 853 O C GLY A 48 ? -5.16912 -2.86918 14.43373 0.135 24.38938 O ? A ? 48 O 1
   ATOM 854 N A GLU A 49 ? -6.90196 -3.42596 13.13394 0.503 23.67292 N ? A ? 49 N 1
   ATOM 855 CA A GLU A 49 ? -7.70752 -2.27007 13.50358 0.503 24.45628 C ? A ? 49 CA 1
   ATOM 856 C A GLU A 49 ? -9.17715 -2.65665 13.45760 0.503 23.93011 C ? A ? 49 C 1
   ATOM 857 O A GLU A 49 ? -9.67399 -3.10410 12.42034 0.503 23.77581 O ? A ? 49 O 1
   ATOM 858 CB A GLU A 49 ? -7.43904 -1.08267 12.57099 0.503 24.84253 C ? A ? 49 CB 1
   ATOM 859 CG A GLU A 49 ? -5.99072 -0.58530 12.54785 0.503 25.36213 C ? A ? 49 CG 1
   ATOM 860 CD A GLU A 49 ? -5.81396 0.64727 11.67145 0.503 27.14228 C ? A ? 49 CD 1
   ATOM 861 OE1 A GLU A 49 ? -6.81638 1.10684 11.07893 0.503 25.42516 O ? A ? 49 OE1 1
   ATOM 862 OE2 A GLU A 49 ? -4.67802 1.16189 11.57697 0.503 28.78655 O ? A ? 49 OE2 1
   ATOM 863 N B GLU A 49 ? -6.76422 -3.29723 12.96631 0.362 23.69122 N ? A ? 49 N 1
   ATOM 864 CA B GLU A 49 ? -7.53185 -2.09088 13.23771 0.362 24.53650 C ? A ? 49 CA 1
   ATOM 865 C B GLU A 49 ? -9.00432 -2.45745 13.28877 0.362 23.97157 C ? A ? 49 C 1
   ATOM 866 O B GLU A 49 ? -9.50199 -3.17270 12.41563 0.362 23.78172 O ? A ? 49 O 1
   ATOM 867 CB B GLU A 49 ? -7.29723 -1.01074 12.16983 0.362 24.58806 C ? A ? 49 CB 1
   ATOM 868 CG B GLU A 49 ? -7.90283 0.34894 12.52684 0.362 24.51012 C ? A ? 49 CG 1
   ATOM 869 CD B GLU A 49 ? -8.05026 1.28418 11.32814 0.362 25.09833 C ? A ? 49 CD 1
   ATOM 870 OE1 B GLU A 49 ? -7.60446 0.92893 10.21750 0.362 25.09729 O ? A ? 49 OE1 1
   ATOM 871 OE2 B GLU A 49 ? -8.62167 2.38045 11.50006 0.362 25.77485 O ? A ? 49 OE2 1
   ATOM 872 N C GLU A 49 ? -6.89618 -3.38882 13.08660 0.135 23.70917 N ? A ? 49 N 1
   ATOM 873 CA C GLU A 49 ? -7.63766 -2.16109 13.33907 0.135 24.50879 C ? A ? 49 CA 1
   ATOM 874 C C GLU A 49 ? -9.12028 -2.48899 13.33148 0.135 23.96203 C ? A ? 49 C 1
   ATOM 875 O C GLU A 49 ? -9.61815 -3.09789 12.38060 0.135 23.79290 O ? A ? 49 O 1
   ATOM 876 CB C GLU A 49 ? -7.33405 -1.08020 12.29256 0.135 24.73804 C ? A ? 49 CB 1
   ATOM 877 CG C GLU A 49 ? -7.98603 0.26395 12.60105 0.135 24.51067 C ? A ? 49 CG 1
   ATOM 878 CD C GLU A 49 ? -8.00837 1.20430 11.40744 0.135 25.12250 C ? A ? 49 CD 1
   ATOM 879 OE1 C GLU A 49 ? -7.58420 0.79070 10.30810 0.135 25.08881 O ? A ? 49 OE1 1
   ATOM 880 OE2 C GLU A 49 ? -8.45704 2.35868 11.56898 0.135 25.86505 O ? A ? 49 OE2 1
   ATOM 881 N A THR A 50 ? -9.87715 -2.47673 14.57097 0.503 24.33634 N ? A ? 50 N 1
   ATOM 882 CA A THR A 50 ? -11.31071 -2.71958 14.55523 0.503 24.06069 C ? A ? 50 CA 1
   ATOM 883 C A THR A 50 ? -12.01167 -1.63280 13.74530 0.503 23.84347 C ? A ? 50 C 1
   ATOM 884 O A THR A 50 ? -11.60195 -0.47176 13.74599 0.503 25.64815 O ? A ? 50 O 1
   ATOM 885 CB A THR A 50 ? -11.86575 -2.77523 15.97906 0.503 24.20852 C ? A ? 50 CB 1
   ATOM 886 OG1 A THR A 50 ? -11.40323 -3.96092 16.63028 0.503 24.05406 O ? A ? 50 OG1 1
   ATOM 887 CG2 A THR A 50 ? -13.38367 -2.80602 15.96128 0.503 24.58013 C ? A ? 50 CG2 1
   ATOM 888 N B THR A 50 ? -9.70125 -1.96437 14.29962 0.362 24.28266 N ? A ? 50 N 1
   ATOM 889 CA B THR A 50 ? -11.10746 -2.28689 14.45773 0.362 24.14800 C ? A ? 50 CA 1
   ATOM 890 C B THR A 50 ? -11.96793 -1.29271 13.68342 0.362 23.91440 C ? A ? 50 C 1
   ATOM 891 O B THR A 50 ? -11.69470 -0.09069 13.66525 0.362 25.98879 O ? A ? 50 O 1
   ATOM 892 CB B THR A 50 ? -11.47821 -2.31328 15.94268 0.362 24.17973 C ? A ? 50 CB 1
   ATOM 893 OG1 B THR A 50 ? -11.57047 -3.67435 16.38442 0.362 23.91541 O ? A ? 50 OG1 1
   ATOM 894 CG2 B THR A 50 ? -12.79714 -1.62066 16.19571 0.362 25.09413 C ? A ? 50 CG2 1
   ATOM 895 N C THR A 50 ? -9.82275 -2.08407 14.38294 0.135 24.24614 N ? A ? 50 N 1
   ATOM 896 CA C THR A 50 ? -11.23670 -2.39825 14.51788 0.135 23.94202 C ? A ? 50 CA 1
   ATOM 897 C C THR A 50 ? -12.08686 -1.26544 13.96107 0.135 23.91816 C ? A ? 50 C 1
   ATOM 898 O C THR A 50 ? -11.93052 -0.10681 14.35857 0.135 25.95164 O ? A ? 50 O 1
   ATOM 899 CB C THR A 50 ? -11.59906 -2.65313 15.97815 0.135 24.10929 C ? A ? 50 CB 1
   ATOM 900 OG1 C THR A 50 ? -10.75349 -3.68222 16.50042 0.135 24.61068 O ? A ? 50 OG1 1
   ATOM 901 CG2 C THR A 50 ? -13.05267 -3.09185 16.08581 0.135 24.28885 C ? A ? 50 CG2 1
   ATOM 902 N A SER A 51 ? -13.04121 -2.02481 13.00781 0.503 24.01586 N ? A ? 51 N 1
   ATOM 903 CA A SER A 51 ? -13.96279 -1.08344 12.40037 0.503 24.93465 C ? A ? 51 CA 1
   ATOM 904 C A SER A 51 ? -15.37738 -1.53119 12.71272 0.503 24.03017 C ? A ? 51 C 1
   ATOM 905 O A SER A 51 ? -15.62603 -2.71167 12.98387 0.503 22.85063 O ? A ? 51 O 1
   ATOM 906 CB A SER A 51 ? -13.77661 -0.97535 10.87733 0.503 24.03022 C ? A ? 51 CB 1
   ATOM 907 OG A SER A 51 ? -12.62590 -0.21693 10.54115 0.503 24.09610 O ? A ? 51 OG 1
   ATOM 908 N B SER A 51 ? -12.98481 -1.81003 13.00530 0.362 24.04674 N ? A ? 51 N 1
   ATOM 909 CA B SER A 51 ? -13.96856 -0.98267 12.32967 0.362 24.96062 C ? A ? 51 CA 1
   ATOM 910 C B SER A 51 ? -15.35554 -1.49469 12.67431 0.362 24.03759 C ? A ? 51 C 1
   ATOM 911 O B SER A 51 ? -15.53761 -2.67645 12.98343 0.362 22.88810 O ? A ? 51 O 1
   ATOM 912 CB B SER A 51 ? -13.77898 -0.98695 10.80208 0.362 24.02474 C ? A ? 51 CB 1
   ATOM 913 OG B SER A 51 ? -12.48628 -0.53714 10.42903 0.362 23.71682 O ? A ? 51 OG 1
   ATOM 914 N C SER A 51 ? -12.98736 -1.60618 13.04571 0.135 24.03970 N ? A ? 51 N 1
   ATOM 915 CA C SER A 51 ? -13.94448 -0.65700 12.50463 0.135 25.00846 C ? A ? 51 CA 1
   ATOM 916 C C SER A 51 ? -15.34473 -1.23707 12.61245 0.135 24.07082 C ? A ? 51 C 1
   ATOM 917 O C SER A 51 ? -15.52821 -2.45704 12.67578 0.135 23.19798 O ? A ? 51 O 1
   ATOM 918 CB C SER A 51 ? -13.63324 -0.30384 11.04442 0.135 24.70247 C ? A ? 51 CB 1
   ATOM 919 OG C SER A 51 ? -12.44002 0.45416 10.95413 0.135 24.69629 O ? A ? 51 OG 1
   ATOM 920 N A LEU A 52 ? -16.29889 -0.57189 12.68243 0.503 23.94530 N ? A ? 52 N 1
   ATOM 921 CA A LEU A 52 ? -17.72450 -0.85560 12.77122 0.503 23.55144 C ? A ? 52 CA 1
   ATOM 922 C A LEU A 52 ? -18.28218 -0.84747 11.35723 0.503 22.86195 C ? A ? 52 C 1
   ATOM 923 O A LEU A 52 ? -18.16812 0.15674 10.64715 0.503 23.19794 O ? A ? 52 O 1
   ATOM 924 CB A LEU A 52 ? -18.43796 0.16478 13.65609 0.503 24.37448 C ? A ? 52 CB 1
   ATOM 925 CG A LEU A 52 ? -19.92689 -0.06039 13.89461 0.503 23.96190 C ? A ? 52 CG 1
   ATOM 926 CD1 A LEU A 52 ? -20.18792 -1.47473 14.41810 0.503 22.70899 C ? A ? 52 CD1 1
   ATOM 927 CD2 A LEU A 52 ? -20.50395 0.97642 14.85139 0.503 24.21280 C ? A ? 52 CD2 1
   ATOM 928 N B LEU A 52 ? -16.33205 -0.59313 12.62680 0.362 23.95075 N ? A ? 52 N 1
   ATOM 929 CA B LEU A 52 ? -17.73546 -0.96388 12.75016 0.362 23.54747 C ? A ? 52 CA 1
   ATOM 930 C B LEU A 52 ? -18.35099 -0.91798 11.35992 0.362 22.86635 C ? A ? 52 C 1
   ATOM 931 O B LEU A 52 ? -18.36943 0.13770 10.71888 0.362 23.25540 O ? A ? 52 O 1
   ATOM 932 CB B LEU A 52 ? -18.47657 -0.03958 13.71584 0.362 24.42332 C ? A ? 52 CB 1
   ATOM 933 CG B LEU A 52 ? -19.71680 -0.63979 14.38224 0.362 24.20645 C ? A ? 52 CG 1
   ATOM 934 CD1 B LEU A 52 ? -20.04167 0.06740 15.69286 0.362 24.20146 C ? A ? 52 CD1 1
   ATOM 935 CD2 B LEU A 52 ? -20.92289 -0.62311 13.43999 0.362 24.99585 C ? A ? 52 CD2 1
   ATOM 936 N C LEU A 52 ? -16.33042 -0.34534 12.64463 0.135 23.91567 N ? A ? 52 N 1
   ATOM 937 CA C LEU A 52 ? -17.73020 -0.74117 12.65969 0.135 23.66329 C ? A ? 52 CA 1
   ATOM 938 C C LEU A 52 ? -18.25213 -0.75917 11.23081 0.135 22.91642 C ? A ? 52 C 1
   ATOM 939 O C LEU A 52 ? -18.12207 0.23040 10.50260 0.135 23.21016 O ? A ? 52 O 1
   ATOM 940 CB C LEU A 52 ? -18.55903 0.21449 13.51853 0.135 24.45908 C ? A ? 52 CB 1
   ATOM 941 CG C LEU A 52 ? -19.58531 -0.40597 14.46951 0.135 24.24707 C ? A ? 52 CG 1
   ATOM 942 CD1 C LEU A 52 ? -20.46544 0.67392 15.08615 0.135 25.04104 C ? A ? 52 CD1 1
   ATOM 943 CD2 C LEU A 52 ? -20.43066 -1.46857 13.77076 0.135 22.98338 C ? A ? 52 CD2 1
   ATOM 944 N A LEU A 53 ? -18.83461 -1.97911 10.93845 0.503 22.57065 N ? A ? 53 N 1
   ATOM 945 CA A LEU A 53 ? -19.39949 -2.14218 9.60773 0.503 22.68354 C ? A ? 53 CA 1
   ATOM 946 C A LEU A 53 ? -20.90602 -1.93851 9.68151 0.503 22.28335 C ? A ? 53 C 1
   ATOM 947 O A LEU A 53 ? -21.57343 -2.53178 10.53280 0.503 20.46970 O ? A ? 53 O 1
   ATOM 948 CB A LEU A 53 ? -19.07105 -3.52706 9.04527 0.503 20.63099 C ? A ? 53 CB 1
   ATOM 949 CG A LEU A 53 ? -17.82345 -3.60134 8.15370 0.503 21.46603 C ? A ? 53 CG 1
   ATOM 950 CD1 A LEU A 53 ? -16.61139 -2.92900 8.78934 0.503 21.40172 C ? A ? 53 CD1 1
   ATOM 951 CD2 A LEU A 53 ? -17.48804 -5.04373 7.77314 0.503 19.87499 C ? A ? 53 CD2 1
   ATOM 952 N B LEU A 53 ? -18.82462 -2.06629 10.88871 0.362 22.56008 N ? A ? 53 N 1
   ATOM 953 CA B LEU A 53 ? -19.41626 -2.17696 9.56461 0.362 22.66285 C ? A ? 53 CA 1
   ATOM 954 C B LEU A 53 ? -20.90907 -1.89472 9.65087 0.362 22.27675 C ? A ? 53 C 1
   ATOM 955 O B LEU A 53 ? -21.59201 -2.40501 10.54338 0.362 20.57960 O ? A ? 53 O 1
   ATOM 956 CB B LEU A 53 ? -19.17137 -3.56780 8.98103 0.362 20.65338 C ? A ? 53 CB 1
   ATOM 957 CG B LEU A 53 ? -17.70740 -4.01197 8.99211 0.362 20.97735 C ? A ? 53 CG 1
   ATOM 958 CD1 B LEU A 53 ? -17.51083 -5.25823 8.13635 0.362 19.94335 C ? A ? 53 CD1 1
   ATOM 959 CD2 B LEU A 53 ? -16.77250 -2.89341 8.53616 0.362 21.50773 C ? A ? 53 CD2 1
   ATOM 960 N C LEU A 53 ? -18.82416 -1.88857 10.83031 0.135 22.52739 N ? A ? 53 N 1
   ATOM 961 CA C LEU A 53 ? -19.40087 -2.04770 9.50408 0.135 22.63503 C ? A ? 53 CA 1
   ATOM 962 C C LEU A 53 ? -20.90875 -1.86829 9.59082 0.135 22.26405 C ? A ? 53 C 1
   ATOM 963 O C LEU A 53 ? -21.56908 -2.52680 10.39947 0.135 20.52814 O ? A ? 53 O 1
   ATOM 964 CB C LEU A 53 ? -19.06815 -3.42187 8.92062 0.135 20.70515 C ? A ? 53 CB 1
   ATOM 965 CG C LEU A 53 ? -17.58778 -3.79757 8.83667 0.135 20.81357 C ? A ? 53 CG 1
   ATOM 966 CD1 C LEU A 53 ? -17.39532 -5.02307 7.94729 0.135 19.98148 C ? A ? 53 CD1 1
   ATOM 967 CD2 C LEU A 53 ? -16.74911 -2.63081 8.34073 0.135 21.68007 C ? A ? 53 CD2 1
   ATOM 968 N A ASP A 54 ? -21.43350 -1.08321 8.80956 0.503 21.17516 N ? A ? 54 N 1
   ATOM 969 CA A ASP A 54 ? -22.87685 -0.93079 8.62936 0.503 21.04611 C ? A ? 54 CA 1
   ATOM 970 C A ASP A 54 ? -23.18068 -1.31426 7.18699 0.503 20.90350 C ? A ? 54 C 1
   ATOM 971 O A ASP A 54 ? -22.97479 -0.51253 6.27249 0.503 19.58994 O ? A ? 54 O 1
   ATOM 972 CB A ASP A 54 ? -23.33953 0.48560 8.92569 0.503 22.60959 C ? A ? 54 CB 1
   ATOM 973 CG A ASP A 54 ? -24.83359 0.65124 8.73366 0.503 22.87885 C ? A ? 54 CG 1
   ATOM 974 OD1 A ASP A 54 ? -25.54507 -0.38233 8.63628 0.503 22.69523 O ? A ? 54 OD1 1
   ATOM 975 OD2 A ASP A 54 ? -25.29525 1.81076 8.68183 0.503 24.13217 O ? A ? 54 OD2 1
   ATOM 976 N B ASP A 54 ? -21.40613 -1.07315 8.73140 0.362 21.18920 N ? A ? 54 N 1
   ATOM 977 CA B ASP A 54 ? -22.83652 -0.81334 8.58107 0.362 21.09505 C ? A ? 54 CA 1
   ATOM 978 C B ASP A 54 ? -23.20661 -1.21725 7.15748 0.362 20.90479 C ? A ? 54 C 1
   ATOM 979 O B ASP A 54 ? -22.99985 -0.44748 6.21605 0.362 19.62360 O ? A ? 54 O 1
   ATOM 980 CB B ASP A 54 ? -23.16445 0.64848 8.85296 0.362 22.58091 C ? A ? 54 CB 1
   ATOM 981 CG B ASP A 54 ? -24.64993 0.89048 9.00630 0.362 22.86552 C ? A ? 54 CG 1
   ATOM 982 OD1 B ASP A 54 ? -25.45119 0.09144 8.46641 0.362 22.99970 O ? A ? 54 OD1 1
   ATOM 983 OD2 B ASP A 54 ? -25.01346 1.87525 9.68169 0.362 24.88164 O ? A ? 54 OD2 1
   ATOM 984 N C ASP A 54 ? -21.44494 -0.96968 8.77323 0.135 21.22184 N ? A ? 54 N 1
   ATOM 985 CA C ASP A 54 ? -22.88730 -0.80909 8.61130 0.135 21.11245 C ? A ? 54 CA 1
   ATOM 986 C C ASP A 54 ? -23.20640 -1.20717 7.17508 0.135 20.90088 C ? A ? 54 C 1
   ATOM 987 O C ASP A 54 ? -22.95309 -0.44457 6.23835 0.135 19.66803 O ? A ? 54 O 1
   ATOM 988 CB C ASP A 54 ? -23.33032 0.61660 8.91793 0.135 22.58564 C ? A ? 54 CB 1
   ATOM 989 CG C ASP A 54 ? -24.83831 0.75022 8.99705 0.135 22.79796 C ? A ? 54 CG 1
   ATOM 990 OD1 C ASP A 54 ? -25.54239 -0.25486 8.75162 0.135 22.75947 O ? A ? 54 OD1 1
   ATOM 991 OD2 C ASP A 54 ? -25.31956 1.85767 9.31197 0.135 24.82096 O ? A ? 54 OD2 1
   ATOM 992 N A ILE A 55 ? -23.71463 -2.51492 6.99855 0.503 20.12862 N ? A ? 55 N 1
   ATOM 993 CA A ILE A 55 ? -23.72809 -3.18205 5.70619 0.503 19.69783 C ? A ? 55 CA 1
   ATOM 994 C A ILE A 55 ? -25.16962 -3.30323 5.22394 0.503 19.47724 C ? A ? 55 C 1
   ATOM 995 O A ILE A 55 ? -25.98402 -3.99826 5.84518 0.503 19.17786 O ? A ? 55 O 1
   ATOM 996 CB A ILE A 55 ? -23.04817 -4.55267 5.79521 0.503 19.36409 C ? A ? 55 CB 1
   ATOM 997 CG1 A ILE A 55 ? -21.53465 -4.38515 6.00443 0.503 18.65155 C ? A ? 55 CG1 1
   ATOM 998 CG2 A ILE A 55 ? -23.30770 -5.31242 4.54839 0.503 18.28358 C ? A ? 55 CG2 1
   ATOM 999 CD1 A ILE A 55 ? -20.84773 -5.61400 6.56102 0.503 17.40663 C ? A ? 55 CD1 1
   ATOM 1000 N B ILE A 55 ? -23.78455 -2.40587 7.01381 0.362 20.16369 N ? A ? 55 N 1
   ATOM 1001 CA B ILE A 55 ? -23.90924 -3.08729 5.73283 0.362 19.77285 C ? A ? 55 CA 1
   ATOM 1002 C B ILE A 55 ? -25.35728 -3.01625 5.26167 0.362 19.34439 C ? A ? 55 C 1
   ATOM 1003 O B ILE A 55 ? -26.27528 -3.40461 5.99309 0.362 19.42015 O ? A ? 55 O 1
   ATOM 1004 CB B ILE A 55 ? -23.43228 -4.54353 5.84427 0.362 19.43391 C ? A ? 55 CB 1
   ATOM 1005 CG1 B ILE A 55 ? -22.06710 -4.59924 6.53950 0.362 19.16384 C ? A ? 55 CG1 1
   ATOM 1006 CG2 B ILE A 55 ? -23.33392 -5.15178 4.47503 0.362 18.43803 C ? A ? 55 CG2 1
   ATOM 1007 CD1 B ILE A 55 ? -21.57232 -6.00533 6.85404 0.362 18.00472 C ? A ? 55 CD1 1
   ATOM 1008 N C ILE A 55 ? -23.77088 -2.39848 7.01076 0.135 20.18700 N ? A ? 55 N 1
   ATOM 1009 CA C ILE A 55 ? -23.89640 -3.04122 5.71006 0.135 19.77202 C ? A ? 55 CA 1
   ATOM 1010 C C ILE A 55 ? -25.33619 -2.93015 5.22890 0.135 19.33675 C ? A ? 55 C 1
   ATOM 1011 O C ILE A 55 ? -26.27636 -3.22382 5.97878 0.135 19.38258 O ? A ? 55 O 1
   ATOM 1012 CB C ILE A 55 ? -23.45188 -4.50999 5.78245 0.135 19.44918 C ? A ? 55 CB 1
   ATOM 1013 CG1 C ILE A 55 ? -22.09447 -4.61834 6.48389 0.135 19.16210 C ? A ? 55 CG1 1
   ATOM 1014 CG2 C ILE A 55 ? -23.36717 -5.08137 4.39399 0.135 18.46732 C ? A ? 55 CG2 1
   ATOM 1015 CD1 C ILE A 55 ? -21.66483 -6.04211 6.79806 0.135 18.00989 C ? A ? 55 CD1 1
   ATOM 1016 N A LEU A 56 ? -25.47218 -2.64162 4.10556 0.503 18.82647 N ? A ? 56 N 1
   ATOM 1017 CA A LEU A 56 ? -26.82368 -2.55633 3.56334 0.503 19.08235 C ? A ? 56 CA 1
   ATOM 1018 C A LEU A 56 ? -26.98710 -3.55923 2.43014 0.503 18.67386 C ? A ? 56 C 1
   ATOM 1019 O A LEU A 56 ? -26.34566 -3.43276 1.38354 0.503 17.50393 O ? A ? 56 O 1
   ATOM 1020 CB A LEU A 56 ? -27.13345 -1.15707 3.04635 0.503 19.09659 C ? A ? 56 CB 1
   ATOM 1021 CG A LEU A 56 ? -28.52492 -1.13536 2.40382 0.503 19.67184 C ? A ? 56 CG 1
   ATOM 1022 CD1 A LEU A 56 ? -29.59571 -0.93470 3.47821 0.503 21.22638 C ? A ? 56 CD1 1
   ATOM 1023 CD2 A LEU A 56 ? -28.63642 -0.11063 1.28720 0.503 20.27035 C ? A ? 56 CD2 1
   ATOM 1024 N B LEU A 56 ? -25.55913 -2.53207 4.03573 0.362 18.82288 N ? A ? 56 N 1
   ATOM 1025 CA B LEU A 56 ? -26.88588 -2.37734 3.44550 0.362 18.94658 C ? A ? 56 CA 1
   ATOM 1026 C B LEU A 56 ? -27.08175 -3.45302 2.38585 0.362 18.66383 C ? A ? 56 C 1
   ATOM 1027 O B LEU A 56 ? -26.44990 -3.41366 1.32579 0.362 17.53547 O ? A ? 56 O 1
   ATOM 1028 CB B LEU A 56 ? -27.07309 -0.99241 2.83700 0.362 19.10643 C ? A ? 56 CB 1
   ATOM 1029 CG B LEU A 56 ? -28.46697 -0.83856 2.22103 0.362 19.73953 C ? A ? 56 CG 1
   ATOM 1030 CD1 B LEU A 56 ? -29.52714 -1.16508 3.27085 0.362 21.03020 C ? A ? 56 CD1 1
   ATOM 1031 CD2 B LEU A 56 ? -28.67116 0.55436 1.65658 0.362 22.87523 C ? A ? 56 CD2 1
   ATOM 1032 N C LEU A 56 ? -25.50914 -2.51664 3.97613 0.135 18.81260 N ? A ? 56 N 1
   ATOM 1033 CA C LEU A 56 ? -26.82405 -2.37039 3.36469 0.135 18.95300 C ? A ? 56 CA 1
   ATOM 1034 C C LEU A 56 ? -27.04332 -3.50543 2.37401 0.135 18.67036 C ? A ? 56 C 1
   ATOM 1035 O C LEU A 56 ? -26.33872 -3.59828 1.36290 0.135 17.69105 O ? A ? 56 O 1
   ATOM 1036 CB C LEU A 56 ? -26.96244 -1.01999 2.66458 0.135 18.83684 C ? A ? 56 CB 1
   ATOM 1037 CG C LEU A 56 ? -28.31162 -0.80589 1.97502 0.135 19.77901 C ? A ? 56 CG 1
   ATOM 1038 CD1 C LEU A 56 ? -29.45129 -1.07898 2.94303 0.135 21.00165 C ? A ? 56 CD1 1
   ATOM 1039 CD2 C LEU A 56 ? -28.40223 0.60199 1.43467 0.135 22.87609 C ? A ? 56 CD2 1
   ATOM 1040 N A ASP A 57 ? -27.86222 -4.53198 2.64328 0.503 18.93315 N ? A ? 57 N 1
   ATOM 1041 CA A ASP A 57 ? -28.16482 -5.59296 1.68794 0.503 18.37472 C ? A ? 57 CA 1
   ATOM 1042 C A ASP A 57 ? -29.36030 -5.13482 0.85057 0.503 18.87625 C ? A ? 57 C 1
   ATOM 1043 O A ASP A 57 ? -30.48712 -5.08965 1.35281 0.503 19.14121 O ? A ? 57 O 1
   ATOM 1044 CB A ASP A 57 ? -28.43527 -6.86947 2.49143 0.503 18.76908 C ? A ? 57 CB 1
   ATOM 1045 CG A ASP A 57 ? -28.80823 -8.06998 1.64715 0.503 17.70789 C ? A ? 57 CG 1
   ATOM 1046 OD1 A ASP A 57 ? -28.00716 -8.48789 0.79306 0.503 16.61105 O ? A ? 57 OD1 1
   ATOM 1047 OD2 A ASP A 57 ? -29.88995 -8.64898 1.90270 0.503 19.36762 O ? A ? 57 OD2 1
   ATOM 1048 N B ASP A 57 ? -27.96473 -4.39931 2.68225 0.362 19.01154 N ? A ? 57 N 1
   ATOM 1049 CA B ASP A 57 ? -28.32242 -5.50617 1.79694 0.362 18.42164 C ? A ? 57 CA 1
   ATOM 1050 C B ASP A 57 ? -29.47658 -5.02658 0.91782 0.362 18.95338 C ? A ? 57 C 1
   ATOM 1051 O B ASP A 57 ? -30.61963 -4.95118 1.37155 0.362 19.44651 O ? A ? 57 O 1
   ATOM 1052 CB B ASP A 57 ? -28.68747 -6.71528 2.65860 0.362 18.97590 C ? A ? 57 CB 1
   ATOM 1053 CG B ASP A 57 ? -29.07889 -7.93985 1.85918 0.362 17.79081 C ? A ? 57 CG 1
   ATOM 1054 OD1 B ASP A 57 ? -28.85491 -7.95238 0.63317 0.362 17.17451 O ? A ? 57 OD1 1
   ATOM 1055 OD2 B ASP A 57 ? -29.61578 -8.89645 2.48072 0.362 18.78462 O ? A ? 57 OD2 1
   ATOM 1056 N C ASP A 57 ? -28.02004 -4.35849 2.66960 0.135 19.03082 N ? A ? 57 N 1
   ATOM 1057 CA C ASP A 57 ? -28.40021 -5.47843 1.81023 0.135 18.44630 C ? A ? 57 CA 1
   ATOM 1058 C C ASP A 57 ? -29.53415 -4.99718 0.91072 0.135 18.97617 C ? A ? 57 C 1
   ATOM 1059 O C ASP A 57 ? -30.69679 -4.97070 1.32068 0.135 19.49120 O ? A ? 57 O 1
   ATOM 1060 CB C ASP A 57 ? -28.81085 -6.67298 2.66717 0.135 18.99494 C ? A ? 57 CB 1
   ATOM 1061 CG C ASP A 57 ? -29.01706 -7.94064 1.86260 0.135 17.77335 C ? A ? 57 CG 1
   ATOM 1062 OD1 C ASP A 57 ? -28.67605 -7.95077 0.66191 0.135 17.10374 O ? A ? 57 OD1 1
   ATOM 1063 OD2 C ASP A 57 ? -29.52489 -8.93071 2.44074 0.135 18.79443 O ? A ? 57 OD2 1
   ATOM 1064 N A THR A 58 ? -29.11488 -4.76084 -0.41222 0.503 18.63129 N ? A ? 58 N 1
   ATOM 1065 CA A THR A 58 ? -30.13783 -4.12004 -1.23580 0.503 19.46939 C ? A ? 58 CA 1
   ATOM 1066 C A THR A 58 ? -31.15049 -5.12135 -1.78825 0.503 19.61896 C ? A ? 58 C 1
   ATOM 1067 O A THR A 58 ? -30.86353 -6.29857 -1.97737 0.503 19.33814 O ? A ? 58 O 1
   ATOM 1068 CB A THR A 58 ? -29.52798 -3.36696 -2.42745 0.503 18.97265 C ? A ? 58 CB 1
   ATOM 1069 OG1 A THR A 58 ? -28.68588 -4.24557 -3.17875 0.503 16.89689 O ? A ? 58 OG1 1
   ATOM 1070 CG2 A THR A 58 ? -28.75251 -2.14005 -1.97658 0.503 19.02999 C ? A ? 58 CG2 1
   ATOM 1071 N B THR A 58 ? -29.18083 -4.67649 -0.33755 0.362 18.69683 N ? A ? 58 N 1
   ATOM 1072 CA B THR A 58 ? -30.17673 -4.05115 -1.20400 0.362 19.47060 C ? A ? 58 CA 1
   ATOM 1073 C B THR A 58 ? -31.16415 -5.06714 -1.76849 0.362 19.63611 C ? A ? 58 C 1
   ATOM 1074 O B THR A 58 ? -30.84001 -6.23499 -1.97491 0.362 19.32354 O ? A ? 58 O 1
   ATOM 1075 CB B THR A 58 ? -29.51986 -3.31634 -2.37976 0.362 18.98730 C ? A ? 58 CB 1
   ATOM 1076 OG1 B THR A 58 ? -28.73363 -4.23485 -3.14624 0.362 16.93588 O ? A ? 58 OG1 1
   ATOM 1077 CG2 B THR A 58 ? -28.65308 -2.16585 -1.89648 0.362 19.03824 C ? A ? 58 CG2 1
   ATOM 1078 N C THR A 58 ? -29.19666 -4.60452 -0.31676 0.135 18.73579 N ? A ? 58 N 1
   ATOM 1079 CA C THR A 58 ? -30.17198 -3.97613 -1.19859 0.135 19.46362 C ? A ? 58 CA 1
   ATOM 1080 C C THR A 58 ? -31.15777 -4.99501 -1.76217 0.135 19.65100 C ? A ? 58 C 1
   ATOM 1081 O C THR A 58 ? -30.82584 -6.15927 -1.99026 0.135 19.31450 O ? A ? 58 O 1
   ATOM 1082 CB C THR A 58 ? -29.47324 -3.25635 -2.35518 0.135 18.99552 C ? A ? 58 CB 1
   ATOM 1083 OG1 C THR A 58 ? -28.65930 -4.18682 -3.07913 0.135 16.98377 O ? A ? 58 OG1 1
   ATOM 1084 CG2 C THR A 58 ? -28.60601 -2.11916 -1.83674 0.135 19.04625 C ? A ? 58 CG2 1
   ATOM 1085 N A ALA A 59 ? -32.34074 -4.61298 -2.08809 0.503 20.36263 N ? A ? 59 N 1
   ATOM 1086 CA A ALA A 59 ? -33.42335 -5.39475 -2.67069 0.503 21.67843 C ? A ? 59 CA 1
   ATOM 1087 C A ALA A 59 ? -34.36080 -4.42042 -3.37948 0.503 22.51903 C ? A ? 59 C 1
   ATOM 1088 O A ALA A 59 ? -33.95039 -3.30729 -3.74315 0.503 23.20661 O ? A ? 59 O 1
   ATOM 1089 CB A ALA A 59 ? -34.11915 -6.24032 -1.58993 0.503 21.55392 C ? A ? 59 CB 1
   ATOM 1090 N B ALA A 59 ? -32.37874 -4.59229 -2.04321 0.362 20.37213 N ? A ? 59 N 1
   ATOM 1091 CA B ALA A 59 ? -33.41390 -5.39914 -2.67673 0.362 21.66788 C ? A ? 59 CA 1
   ATOM 1092 C B ALA A 59 ? -34.33200 -4.48258 -3.47516 0.362 22.51251 C ? A ? 59 C 1
   ATOM 1093 O B ALA A 59 ? -33.87863 -3.46728 -4.00589 0.362 23.27258 O ? A ? 59 O 1
   ATOM 1094 CB B ALA A 59 ? -34.19399 -6.20115 -1.63521 0.362 21.55897 C ? A ? 59 CB 1
   ATOM 1095 N C ALA A 59 ? -32.38608 -4.53240 -1.99408 0.135 20.37630 N ? A ? 59 N 1
   ATOM 1096 CA C ALA A 59 ? -33.42399 -5.34031 -2.62183 0.135 21.65259 C ? A ? 59 CA 1
   ATOM 1097 C C ALA A 59 ? -34.34816 -4.43232 -3.42200 0.135 22.51984 C ? A ? 59 C 1
   ATOM 1098 O C ALA A 59 ? -33.91852 -3.38050 -3.90584 0.135 23.26202 O ? A ? 59 O 1
   ATOM 1099 CB C ALA A 59 ? -34.20578 -6.13571 -1.57507 0.135 21.56443 C ? A ? 59 CB 1
   ATOM 1100 N . GLY A 60 ? -35.61134 -4.81384 -3.56790 1.000 25.02808 N ? A ? 60 N 1
   ATOM 1101 CA . GLY A 60 ? -36.56187 -3.96798 -4.28322 1.000 23.65685 C ? A ? 60 CA 1
   ATOM 1102 C . GLY A 60 ? -36.59935 -4.22876 -5.78027 1.000 23.07677 C ? A ? 60 C 1
   ATOM 1103 O . GLY A 60 ? -36.14879 -5.26585 -6.27173 1.000 19.25996 O ? A ? 60 O 1
   ATOM 1104 N A GLN A 61 ? -37.13871 -3.24095 -6.51273 0.747 21.65002 N ? A ? 61 N 1
   ATOM 1105 CA A GLN A 61 ? -37.40899 -3.33955 -7.94552 0.747 21.94687 C ? A ? 61 CA 1
   ATOM 1106 C A GLN A 61 ? -36.24600 -2.79256 -8.76684 0.747 23.13885 C ? A ? 61 C 1
   ATOM 1107 O A GLN A 61 ? -35.59381 -1.81780 -8.38722 0.747 22.49969 O ? A ? 61 O 1
   ATOM 1108 CB A GLN A 61 ? -38.67801 -2.56426 -8.33183 0.747 21.14762 C ? A ? 61 CB 1
   ATOM 1109 CG A GLN A 61 ? -40.00741 -3.16256 -7.89923 0.747 18.47902 C ? A ? 61 CG 1
   ATOM 1110 CD A GLN A 61 ? -39.99252 -3.57435 -6.46101 0.747 18.84912 C ? A ? 61 CD 1
   ATOM 1111 OE1 A GLN A 61 ? -39.61455 -4.70008 -6.12552 0.747 17.46456 O ? A ? 61 OE1 1
   ATOM 1112 NE2 A GLN A 61 ? -40.35526 -2.65221 -5.58679 0.747 15.42944 N ? A ? 61 NE2 1
   ATOM 1113 N B GLN A 61 ? -37.13871 -3.25147 -6.50916 0.253 21.62327 N ? A ? 61 N 1
   ATOM 1114 CA B GLN A 61 ? -37.39638 -3.37770 -7.93815 0.253 21.91506 C ? A ? 61 CA 1
   ATOM 1115 C B GLN A 61 ? -36.23618 -2.81800 -8.75253 0.253 23.10965 C ? A ? 61 C 1
   ATOM 1116 O B GLN A 61 ? -35.55745 -1.87498 -8.33859 0.253 22.62746 O ? A ? 61 O 1
   ATOM 1117 CB B GLN A 61 ? -38.68364 -2.64173 -8.33088 0.253 21.17143 C ? A ? 61 CB 1
   ATOM 1118 CG B GLN A 61 ? -39.98822 -3.29242 -7.88262 0.253 18.53434 C ? A ? 61 CG 1
   ATOM 1119 CD B GLN A 61 ? -40.01052 -3.59315 -6.40420 0.253 18.82994 C ? A ? 61 CD 1
   ATOM 1120 OE1 B GLN A 61 ? -39.70628 -4.70897 -5.98373 0.253 16.79102 O ? A ? 61 OE1 1
   ATOM 1121 NE2 B GLN A 61 ? -40.34599 -2.59297 -5.60190 0.253 16.13444 N ? A ? 61 NE2 1
   ATOM 1122 N . GLU A 62 ? -36.02605 -3.40182 -9.93408 1.000 24.03404 N ? A ? 62 N 1
   ATOM 1123 CA . GLU A 62 ? -35.08691 -2.84772 -10.91087 1.000 28.52074 C ? A ? 62 CA 1
   ATOM 1124 C . GLU A 62 ? -35.76958 -1.64693 -11.55404 1.000 25.89923 C ? A ? 62 C 1
   ATOM 1125 O . GLU A 62 ? -36.37582 -1.71970 -12.62173 1.000 28.72697 O ? A ? 62 O 1
   ATOM 1126 CB . GLU A 62 ? -34.62118 -3.88166 -11.93259 1.000 29.57596 C ? A ? 62 CB 1
   ATOM 1127 CG . GLU A 62 ? -35.67384 -4.67695 -12.66245 1.000 36.03051 C ? A ? 62 CG 1
   ATOM 1128 CD . GLU A 62 ? -35.03473 -5.79686 -13.47288 1.000 48.15808 C ? A ? 62 CD 1
   ATOM 1129 OE1 . GLU A 62 ? -34.71514 -5.57749 -14.65700 1.000 41.11491 O ? A ? 62 OE1 1
   ATOM 1130 OE2 . GLU A 62 ? -34.80698 -6.88410 -12.90812 1.000 49.86808 O ? A ? 62 OE2 1
   ATOM 1131 N A GLU A 63 ? -35.63627 -0.50955 -10.87920 0.544 23.54447 N ? A ? 63 N 1
   ATOM 1132 CA A GLU A 63 ? -36.19603 0.75743 -11.30775 0.544 23.62248 C ? A ? 63 CA 1
   ATOM 1133 C A GLU A 63 ? -35.27947 1.85331 -10.79612 0.544 24.04633 C ? A ? 63 C 1
   ATOM 1134 O A GLU A 63 ? -34.57003 1.67871 -9.80290 0.544 24.43680 O ? A ? 63 O 1
   ATOM 1135 CB A GLU A 63 ? -37.61683 0.97348 -10.75881 0.544 23.18941 C ? A ? 63 CB 1
   ATOM 1136 CG A GLU A 63 ? -37.64223 1.31138 -9.27309 0.544 22.58821 C ? A ? 63 CG 1
   ATOM 1137 CD A GLU A 63 ? -39.04396 1.32340 -8.68139 0.544 22.52356 C ? A ? 63 CD 1
   ATOM 1138 OE1 A GLU A 63 ? -40.02224 1.49702 -9.44101 0.544 20.07968 O ? A ? 63 OE1 1
   ATOM 1139 OE2 A GLU A 63 ? -39.16752 1.13825 -7.45129 0.544 20.41153 O ? A ? 63 OE2 1
   ATOM 1140 N B GLU A 63 ? -35.67779 -0.51785 -10.85979 0.249 23.54944 N ? A ? 63 N 1
   ATOM 1141 CA B GLU A 63 ? -36.30220 0.72237 -11.27998 0.249 23.63908 C ? A ? 63 CA 1
   ATOM 1142 C B GLU A 63 ? -35.41226 1.87163 -10.84564 0.249 24.03609 C ? A ? 63 C 1
   ATOM 1143 O B GLU A 63 ? -34.60228 1.74270 -9.92481 0.249 24.41055 O ? A ? 63 O 1
   ATOM 1144 CB B GLU A 63 ? -37.70100 0.89947 -10.66835 0.249 23.18661 C ? A ? 63 CB 1
   ATOM 1145 CG B GLU A 63 ? -37.68075 1.13031 -9.16050 0.249 22.67511 C ? A ? 63 CG 1
   ATOM 1146 CD B GLU A 63 ? -39.07236 1.25041 -8.55771 0.249 22.16623 C ? A ? 63 CD 1
   ATOM 1147 OE1 B GLU A 63 ? -40.00927 1.65056 -9.28179 0.249 20.06985 O ? A ? 63 OE1 1
   ATOM 1148 OE2 B GLU A 63 ? -39.23140 0.93187 -7.35923 0.249 20.43526 O ? A ? 63 OE2 1
   ATOM 1149 N C GLU A 63 ? -35.66186 -0.52370 -10.84656 0.207 23.55064 N ? A ? 63 N 1
   ATOM 1150 CA C GLU A 63 ? -36.22912 0.75227 -11.25335 0.207 23.63743 C ? A ? 63 CA 1
   ATOM 1151 C C GLU A 63 ? -35.31687 1.84994 -10.72932 0.207 24.05377 C ? A ? 63 C 1
   ATOM 1152 O C GLU A 63 ? -34.41433 1.60046 -9.92922 0.207 24.38016 O ? A ? 63 O 1
   ATOM 1153 CB C GLU A 63 ? -37.65288 0.94005 -10.71187 0.207 23.19163 C ? A ? 63 CB 1
   ATOM 1154 CG C GLU A 63 ? -37.70215 1.12756 -9.20091 0.207 22.67748 C ? A ? 63 CG 1
   ATOM 1155 CD C GLU A 63 ? -39.12003 1.17464 -8.65524 0.207 22.04601 C ? A ? 63 CD 1
   ATOM 1156 OE1 C GLU A 63 ? -40.05996 1.38995 -9.44913 0.207 19.99511 O ? A ? 63 OE1 1
   ATOM 1157 OE2 C GLU A 63 ? -39.29532 0.98586 -7.43194 0.207 20.43174 O ? A ? 63 OE2 1
   ATOM 1158 N A TYR A 64 ? -35.30396 2.99391 -11.47014 0.476 24.60157 N ? A ? 64 N 1
   ATOM 1159 CA A TYR A 64 ? -34.62865 4.14793 -10.90770 0.476 25.49870 C ? A ? 64 CA 1
   ATOM 1160 C A TYR A 64 ? -35.43399 4.66884 -9.72981 0.476 25.52828 C ? A ? 64 C 1
   ATOM 1161 O A TYR A 64 ? -36.66304 4.75508 -9.78684 0.476 25.28217 O ? A ? 64 O 1
   ATOM 1162 CB A TYR A 64 ? -34.45768 5.26568 -11.93229 0.476 25.47055 C ? A ? 64 CB 1
   ATOM 1163 CG A TYR A 64 ? -34.11370 6.57712 -11.25657 0.476 24.75719 C ? A ? 64 CG 1
   ATOM 1164 CD1 A TYR A 64 ? -32.84071 6.80199 -10.76578 0.476 25.29556 C ? A ? 64 CD1 1
   ATOM 1165 CD2 A TYR A 64 ? -35.07076 7.57510 -11.07684 0.476 25.79199 C ? A ? 64 CD2 1
   ATOM 1166 CE1 A TYR A 64 ? -32.51410 7.98677 -10.12565 0.476 24.97613 C ? A ? 64 CE1 1
   ATOM 1167 CE2 A TYR A 64 ? -34.75247 8.76623 -10.43332 0.476 23.87516 C ? A ? 64 CE2 1
   ATOM 1168 CZ A TYR A 64 ? -33.46496 8.96000 -9.96017 0.476 25.66203 C ? A ? 64 CZ 1
   ATOM 1169 OH A TYR A 64 ? -33.10830 10.12889 -9.32481 0.476 25.49541 O ? A ? 64 OH 1
   ATOM 1170 N B TYR A 64 ? -35.57365 3.00663 -11.51075 0.224 24.45981 N ? A ? 64 N 1
   ATOM 1171 CA B TYR A 64 ? -34.93845 4.20779 -11.00757 0.224 25.32457 C ? A ? 64 CA 1
   ATOM 1172 C B TYR A 64 ? -35.61051 4.63330 -9.71061 0.224 25.49970 C ? A ? 64 C 1
   ATOM 1173 O B TYR A 64 ? -36.81066 4.42936 -9.50894 0.224 25.40550 O ? A ? 64 O 1
   ATOM 1174 CB B TYR A 64 ? -35.01130 5.34174 -12.02519 0.224 24.99215 C ? A ? 64 CB 1
   ATOM 1175 CG B TYR A 64 ? -34.71739 6.68500 -11.40070 0.224 24.83139 C ? A ? 64 CG 1
   ATOM 1176 CD1 B TYR A 64 ? -33.42413 7.03202 -11.03356 0.224 25.36508 C ? A ? 64 CD1 1
   ATOM 1177 CD2 B TYR A 64 ? -35.73719 7.59547 -11.15276 0.224 24.95933 C ? A ? 64 CD2 1
   ATOM 1178 CE1 B TYR A 64 ? -33.15386 8.25510 -10.44724 0.224 25.09716 C ? A ? 64 CE1 1
   ATOM 1179 CE2 B TYR A 64 ? -35.47596 8.81668 -10.56977 0.224 25.88620 C ? A ? 64 CE2 1
   ATOM 1180 CZ B TYR A 64 ? -34.18658 9.14366 -10.22154 0.224 25.33805 C ? A ? 64 CZ 1
   ATOM 1181 OH B TYR A 64 ? -33.92864 10.36566 -9.64430 0.224 25.33408 O ? A ? 64 OH 1
   ATOM 1182 N C TYR A 64 ? -35.56413 3.07648 -11.17094 0.301 24.38200 N ? A ? 64 N 1
   ATOM 1183 CA C TYR A 64 ? -34.77456 4.19072 -10.66777 0.301 25.43859 C ? A ? 64 CA 1
   ATOM 1184 C C TYR A 64 ? -35.42788 4.76030 -9.42514 0.301 25.66204 C ? A ? 64 C 1
   ATOM 1185 O C TYR A 64 ? -36.59600 5.13485 -9.46118 0.301 25.05697 O ? A ? 64 O 1
   ATOM 1186 CB C TYR A 64 ? -34.60786 5.29212 -11.71330 0.301 25.47970 C ? A ? 64 CB 1
   ATOM 1187 CG C TYR A 64 ? -33.93664 6.50536 -11.11834 0.301 24.91051 C ? A ? 64 CG 1
   ATOM 1188 CD1 C TYR A 64 ? -32.61097 6.44979 -10.72368 0.301 25.51942 C ? A ? 64 CD1 1
   ATOM 1189 CD2 C TYR A 64 ? -34.63240 7.69436 -10.92017 0.301 25.87494 C ? A ? 64 CD2 1
   ATOM 1190 CE1 C TYR A 64 ? -31.98539 7.54334 -10.15886 0.301 26.17803 C ? A ? 64 CE1 1
   ATOM 1191 CE2 C TYR A 64 ? -34.01325 8.79560 -10.35430 0.301 25.36532 C ? A ? 64 CE2 1
   ATOM 1192 CZ C TYR A 64 ? -32.68351 8.71093 -9.97682 0.301 24.84702 C ? A ? 64 CZ 1
   ATOM 1193 OH C TYR A 64 ? -32.03824 9.78953 -9.41369 0.301 25.23218 O ? A ? 64 OH 1
   ATOM 1194 N A SER A 65 ? -34.73884 5.00166 -8.65366 0.666 27.23548 N ? A ? 65 N 1
   ATOM 1195 CA A SER A 65 ? -35.31666 5.77420 -7.56578 0.666 27.65984 C ? A ? 65 CA 1
   ATOM 1196 C A SER A 65 ? -34.33742 6.88446 -7.21810 0.666 29.12814 C ? A ? 65 C 1
   ATOM 1197 O A SER A 65 ? -33.12974 6.63359 -7.09739 0.666 29.78228 O ? A ? 65 O 1
   ATOM 1198 CB A SER A 65 ? -35.59667 4.89834 -6.33570 0.666 30.59931 C ? A ? 65 CB 1
   ATOM 1199 OG A SER A 65 ? -35.75679 3.53349 -6.69436 0.666 27.15863 O ? A ? 65 OG 1
   ATOM 1200 N B SER A 65 ? -34.81684 5.21469 -8.81922 0.334 27.21669 N ? A ? 65 N 1
   ATOM 1201 CA B SER A 65 ? -35.34725 5.78398 -7.58556 0.334 27.63964 C ? A ? 65 CA 1
   ATOM 1202 C B SER A 65 ? -34.38442 6.86031 -7.11780 0.334 29.12336 C ? A ? 65 C 1
   ATOM 1203 O B SER A 65 ? -33.22676 6.55655 -6.80315 0.334 29.54338 O ? A ? 65 O 1
   ATOM 1204 CB B SER A 65 ? -35.52567 4.70652 -6.51429 0.334 30.24314 C ? A ? 65 CB 1
   ATOM 1205 OG B SER A 65 ? -35.93246 5.26751 -5.27756 0.334 30.93756 O ? A ? 65 OG 1
   ATOM 1206 N . ALA A 66 ? -34.85164 8.11356 -7.08535 1.000 31.38886 N ? A ? 66 N 1
   ATOM 1207 CA . ALA A 66 ? -34.06515 9.16767 -6.45319 1.000 30.50977 C ? A ? 66 CA 1
   ATOM 1208 C . ALA A 66 ? -33.82791 8.82298 -4.99545 1.000 34.30020 C ? A ? 66 C 1
   ATOM 1209 O . ALA A 66 ? -32.77282 9.14085 -4.43091 1.000 35.99949 O ? A ? 66 O 1
   ATOM 1210 CB . ALA A 66 ? -34.77190 10.50768 -6.58137 1.000 28.12976 C ? A ? 66 CB 1
   ATOM 1211 N A MET A 67 ? -34.80798 8.19799 -4.35694 0.480 34.28893 N ? A ? 67 N 1
   ATOM 1212 CA A MET A 67 ? -34.61435 7.77855 -2.98123 0.480 35.31015 C ? A ? 67 CA 1
   ATOM 1213 C A MET A 67 ? -33.57419 6.66552 -2.90040 0.480 34.26405 C ? A ? 67 C 1
   ATOM 1214 O A MET A 67 ? -32.89837 6.51994 -1.87566 0.480 34.57207 O ? A ? 67 O 1
   ATOM 1215 CB A MET A 67 ? -35.96930 7.37056 -2.40111 0.480 37.21952 C ? A ? 67 CB 1
   ATOM 1216 CG A MET A 67 ? -36.08581 7.39874 -0.89329 0.480 38.48368 C ? A ? 67 CG 1
   ATOM 1217 SD A MET A 67 ? -35.55747 8.87304 -0.01444 0.480 39.63655 S ? A ? 67 SD 1
   ATOM 1218 CE A MET A 67 ? -35.09668 8.13150 1.54673 0.480 39.66119 C ? A ? 67 CE 1
   ATOM 1219 N B MET A 67 ? -34.79959 8.16446 -4.36185 0.384 34.29454 N ? A ? 67 N 1
   ATOM 1220 CA B MET A 67 ? -34.62258 7.72939 -2.98150 0.384 35.31976 C ? A ? 67 CA 1
   ATOM 1221 C B MET A 67 ? -33.45181 6.76061 -2.86365 0.384 34.34308 C ? A ? 67 C 1
   ATOM 1222 O B MET A 67 ? -32.60548 6.89537 -1.97266 0.384 34.39498 O ? A ? 67 O 1
   ATOM 1223 CB B MET A 67 ? -35.90928 7.07961 -2.46937 0.384 37.57370 C ? A ? 67 CB 1
   ATOM 1224 CG B MET A 67 ? -37.20289 7.70146 -2.98037 0.384 38.54447 C ? A ? 67 CG 1
   ATOM 1225 SD B MET A 67 ? -37.79127 9.04881 -1.94209 0.384 68.84808 S ? A ? 67 SD 1
   ATOM 1226 CE B MET A 67 ? -37.64302 8.30915 -0.31851 0.384 39.62037 C ? A ? 67 CE 1
   ATOM 1227 N C MET A 67 ? -34.81529 8.13153 -4.43360 0.136 34.29535 N ? A ? 67 N 1
   ATOM 1228 CA C MET A 67 ? -34.72828 7.44659 -3.15036 0.136 35.29191 C ? A ? 67 CA 1
   ATOM 1229 C C MET A 67 ? -33.33468 6.90301 -2.85255 0.136 34.20345 C ? A ? 67 C 1
   ATOM 1230 O C MET A 67 ? -32.51370 7.57728 -2.23134 0.136 33.81134 O ? A ? 67 O 1
   ATOM 1231 CB C MET A 67 ? -35.73628 6.29540 -3.12625 0.136 35.92496 C ? A ? 67 CB 1
   ATOM 1232 CG C MET A 67 ? -36.78269 6.38137 -2.03666 0.136 38.09030 C ? A ? 67 CG 1
   ATOM 1233 SD C MET A 67 ? -37.99075 5.04610 -2.17965 0.136 35.06460 S ? A ? 67 SD 1
   ATOM 1234 CE C MET A 67 ? -36.93335 3.60068 -2.04965 0.136 32.52776 C ? A ? 67 CE 1
   ATOM 1235 N A ARG A 68 ? -33.39943 5.89975 -3.98316 0.301 33.55927 N ? A ? 68 N 1
   ATOM 1236 CA A ARG A 68 ? -32.26878 4.97881 -4.05435 0.301 31.85748 C ? A ? 68 CA 1
   ATOM 1237 C A ARG A 68 ? -30.94834 5.73757 -4.11325 0.301 31.17238 C ? A ? 68 C 1
   ATOM 1238 O A ARG A 68 ? -29.99485 5.38382 -3.40960 0.301 29.20679 O ? A ? 68 O 1
   ATOM 1239 CB A ARG A 68 ? -32.39649 4.06020 -5.27088 0.301 31.60060 C ? A ? 68 CB 1
   ATOM 1240 CG A ARG A 68 ? -31.47476 2.85650 -5.23090 0.301 29.98381 C ? A ? 68 CG 1
   ATOM 1241 CD A ARG A 68 ? -31.96886 1.86989 -4.18503 0.301 29.33031 C ? A ? 68 CD 1
   ATOM 1242 NE A ARG A 68 ? -32.80148 0.82671 -4.77555 0.301 29.02146 N ? A ? 68 NE 1
   ATOM 1243 CZ A ARG A 68 ? -33.84886 0.28338 -4.17174 0.301 28.43131 C ? A ? 68 CZ 1
   ATOM 1244 NH1 A ARG A 68 ? -34.24646 0.69854 -2.98027 0.301 28.11526 N ? A ? 68 NH1 1
   ATOM 1245 NH2 A ARG A 68 ? -34.52284 -0.68702 -4.78489 0.301 27.18405 N ? A ? 68 NH2 1
   ATOM 1246 N B ARG A 68 ? -33.39280 5.76760 -3.75609 0.699 33.67562 N ? A ? 68 N 1
   ATOM 1247 CA B ARG A 68 ? -32.26531 4.84051 -3.76360 0.699 31.95576 C ? A ? 68 CA 1
   ATOM 1248 C B ARG A 68 ? -30.94660 5.58193 -3.96630 0.699 31.28810 C ? A ? 68 C 1
   ATOM 1249 O B ARG A 68 ? -29.93134 5.23498 -3.34963 0.699 29.25513 O ? A ? 68 O 1
   ATOM 1250 CB B ARG A 68 ? -32.46945 3.78808 -4.85301 0.699 32.08123 C ? A ? 68 CB 1
   ATOM 1251 CG B ARG A 68 ? -31.30227 2.85778 -5.06817 0.699 30.05171 C ? A ? 68 CG 1
   ATOM 1252 CD B ARG A 68 ? -31.55518 1.52018 -4.39327 0.699 29.50390 C ? A ? 68 CD 1
   ATOM 1253 NE B ARG A 68 ? -32.70775 0.81381 -4.94491 0.699 29.09276 N ? A ? 68 NE 1
   ATOM 1254 CZ B ARG A 68 ? -32.99022 -0.45367 -4.67584 0.699 26.41177 C ? A ? 68 CZ 1
   ATOM 1255 NH1 B ARG A 68 ? -32.17659 -1.19720 -3.94986 0.699 24.39762 N ? A ? 68 NH1 1
   ATOM 1256 NH2 B ARG A 68 ? -34.12259 -0.98334 -5.13520 0.699 27.88260 N ? A ? 68 NH2 1
   ATOM 1257 N A ASP A 69 ? -30.87305 6.77271 -4.96103 0.487 30.75621 N ? A ? 69 N 1
   ATOM 1258 CA A ASP A 69 ? -29.66266 7.58293 -5.05431 0.487 28.25408 C ? A ? 69 CA 1
   ATOM 1259 C A ASP A 69 ? -29.21361 8.05760 -3.67438 0.487 29.05282 C ? A ? 69 C 1
   ATOM 1260 O A ASP A 69 ? -28.02217 8.00379 -3.35074 0.487 25.58412 O ? A ? 69 O 1
   ATOM 1261 CB A ASP A 69 ? -29.89230 8.78422 -5.98128 0.487 27.65782 C ? A ? 69 CB 1
   ATOM 1262 CG A ASP A 69 ? -30.01777 8.39740 -7.46471 0.487 26.41745 C ? A ? 69 CG 1
   ATOM 1263 OD1 A ASP A 69 ? -30.00234 7.19571 -7.79834 0.487 25.64965 O ? A ? 69 OD1 1
   ATOM 1264 OD2 A ASP A 69 ? -30.13838 9.31818 -8.30395 0.487 24.94853 O ? A ? 69 OD2 1
   ATOM 1265 N B ASP A 69 ? -30.94671 6.60548 -4.83207 0.513 30.86883 N ? A ? 69 N 1
   ATOM 1266 CA B ASP A 69 ? -29.76523 7.44520 -5.00052 0.513 28.25988 C ? A ? 69 CA 1
   ATOM 1267 C B ASP A 69 ? -29.27156 7.96466 -3.65268 0.513 29.05192 C ? A ? 69 C 1
   ATOM 1268 O B ASP A 69 ? -28.06351 8.00221 -3.39978 0.513 25.56755 O ? A ? 69 O 1
   ATOM 1269 CB B ASP A 69 ? -30.06688 8.61760 -5.94733 0.513 27.75344 C ? A ? 69 CB 1
   ATOM 1270 CG B ASP A 69 ? -30.01719 8.22974 -7.43828 0.513 26.36643 C ? A ? 69 CG 1
   ATOM 1271 OD1 B ASP A 69 ? -29.94659 7.03041 -7.76003 0.513 25.73471 O ? A ? 69 OD1 1
   ATOM 1272 OD2 B ASP A 69 ? -30.04865 9.14084 -8.29568 0.513 24.94891 O ? A ? 69 OD2 1
   ATOM 1273 N A GLN A 70 ? -30.16476 8.50556 -2.84450 0.636 29.53228 N ? A ? 70 N 1
   ATOM 1274 CA A GLN A 70 ? -29.84987 9.00576 -1.50592 0.636 31.58159 C ? A ? 70 CA 1
   ATOM 1275 C A GLN A 70 ? -29.09767 7.95542 -0.69914 0.636 29.52879 C ? A ? 70 C 1
   ATOM 1276 O A GLN A 70 ? -28.00735 8.21580 -0.17138 0.636 27.64289 O ? A ? 70 O 1
   ATOM 1277 CB A GLN A 70 ? -31.14850 9.41093 -0.79440 0.636 33.64027 C ? A ? 70 CB 1
   ATOM 1278 CG A GLN A 70 ? -31.07613 10.63820 0.11090 0.636 36.25760 C ? A ? 70 CG 1
   ATOM 1279 CD A GLN A 70 ? -32.45814 11.09802 0.58649 0.636 40.99712 C ? A ? 70 CD 1
   ATOM 1280 OE1 A GLN A 70 ? -33.14702 11.86373 -0.09579 0.636 42.10420 O ? A ? 70 OE1 1
   ATOM 1281 NE2 A GLN A 70 ? -32.86312 10.63094 1.76492 0.636 40.65828 N ? A ? 70 NE2 1
   ATOM 1282 N B GLN A 70 ? -30.20024 8.34351 -2.76736 0.364 29.58560 N ? A ? 70 N 1
   ATOM 1283 CA B GLN A 70 ? -29.83166 8.89938 -1.46575 0.364 31.57681 C ? A ? 70 CA 1
   ATOM 1284 C B GLN A 70 ? -29.05034 7.88632 -0.63542 0.364 29.51481 C ? A ? 70 C 1
   ATOM 1285 O B GLN A 70 ? -27.94467 8.17735 -0.15998 0.364 27.62652 O ? A ? 70 O 1
   ATOM 1286 CB B GLN A 70 ? -31.09295 9.35723 -0.72590 0.364 33.62876 C ? A ? 70 CB 1
   ATOM 1287 CG B GLN A 70 ? -30.86049 10.08600 0.58848 0.364 35.87676 C ? A ? 70 CG 1
   ATOM 1288 CD B GLN A 70 ? -32.15806 10.33535 1.34987 0.364 39.26086 C ? A ? 70 CD 1
   ATOM 1289 OE1 B GLN A 70 ? -32.96736 9.42486 1.53504 0.364 40.12909 O ? A ? 70 OE1 1
   ATOM 1290 NE2 B GLN A 70 ? -32.36205 11.57491 1.78788 0.364 42.52234 N ? A ? 70 NE2 1
   ATOM 1291 N A TYR A 71 ? -29.66203 6.74623 -0.63136 0.388 30.20754 N ? A ? 71 N 1
   ATOM 1292 CA A TYR A 71 ? -29.02737 5.63272 0.06605 0.388 30.00116 C ? A ? 71 CA 1
   ATOM 1293 C A TYR A 71 ? -27.64589 5.33076 -0.49813 0.388 27.47391 C ? A ? 71 C 1
   ATOM 1294 O A TYR A 71 ? -26.67172 5.20630 0.25232 0.388 26.72600 O ? A ? 71 O 1
   ATOM 1295 CB A TYR A 71 ? -29.91253 4.38873 -0.02560 0.388 32.00452 C ? A ? 71 CB 1
   ATOM 1296 CG A TYR A 71 ? -31.10542 4.38869 0.89718 0.388 35.71997 C ? A ? 71 CG 1
   ATOM 1297 CD1 A TYR A 71 ? -31.37059 5.46666 1.73609 0.388 35.72940 C ? A ? 71 CD1 1
   ATOM 1298 CD2 A TYR A 71 ? -31.95613 3.29601 0.94590 0.388 36.45526 C ? A ? 71 CD2 1
   ATOM 1299 CE1 A TYR A 71 ? -32.46572 5.45464 2.59129 0.388 38.62768 C ? A ? 71 CE1 1
   ATOM 1300 CE2 A TYR A 71 ? -33.04401 3.27221 1.79835 0.388 38.92570 C ? A ? 71 CE2 1
   ATOM 1301 CZ A TYR A 71 ? -33.29690 4.35207 2.61626 0.388 39.76233 C ? A ? 71 CZ 1
   ATOM 1302 OH A TYR A 71 ? -34.38487 4.31920 3.45887 0.388 41.47526 O ? A ? 71 OH 1
   ATOM 1303 N B TYR A 71 ? -29.61251 6.68457 -0.45796 0.516 30.19082 N ? A ? 71 N 1
   ATOM 1304 CA B TYR A 71 ? -28.89720 5.60996 0.22683 0.516 29.96490 C ? A ? 71 CA 1
   ATOM 1305 C B TYR A 71 ? -27.58412 5.28249 -0.46831 0.516 27.45766 C ? A ? 71 C 1
   ATOM 1306 O B TYR A 71 ? -26.58145 4.98703 0.19191 0.516 26.70523 O ? A ? 71 O 1
   ATOM 1307 CB B TYR A 71 ? -29.76262 4.34900 0.30249 0.516 31.97674 C ? A ? 71 CB 1
   ATOM 1308 CG B TYR A 71 ? -30.77157 4.31700 1.42933 0.516 34.99280 C ? A ? 71 CG 1
   ATOM 1309 CD1 B TYR A 71 ? -30.44939 3.75884 2.66745 0.516 35.67808 C ? A ? 71 CD1 1
   ATOM 1310 CD2 B TYR A 71 ? -32.05487 4.81666 1.25071 0.516 36.98555 C ? A ? 71 CD2 1
   ATOM 1311 CE1 B TYR A 71 ? -31.38109 3.71296 3.69983 0.516 38.78253 C ? A ? 71 CE1 1
   ATOM 1312 CE2 B TYR A 71 ? -32.98591 4.78006 2.27592 0.516 38.94766 C ? A ? 71 CE2 1
   ATOM 1313 CZ B TYR A 71 ? -32.64846 4.22702 3.49273 0.516 40.24300 C ? A ? 71 CZ 1
   ATOM 1314 OH B TYR A 71 ? -33.58611 4.19480 4.49834 0.516 41.98649 O ? A ? 71 OH 1
   ATOM 1315 N C TYR A 71 ? -29.54762 6.85160 -0.12234 0.097 30.13848 N ? A ? 71 N 1
   ATOM 1316 CA C TYR A 71 ? -29.22257 5.49106 0.28766 0.097 30.35376 C ? A ? 71 CA 1
   ATOM 1317 C C TYR A 71 ? -27.92012 5.03512 -0.34447 0.097 27.91211 C ? A ? 71 C 1
   ATOM 1318 O C TYR A 71 ? -27.10173 4.37024 0.29108 0.097 26.98735 O ? A ? 71 O 1
   ATOM 1319 CB C TYR A 71 ? -30.34915 4.52756 -0.08929 0.097 32.49137 C ? A ? 71 CB 1
   ATOM 1320 CG C TYR A 71 ? -30.96407 3.82069 1.09332 0.097 34.64482 C ? A ? 71 CG 1
   ATOM 1321 CD1 C TYR A 71 ? -30.28956 3.74157 2.30573 0.097 34.90653 C ? A ? 71 CD1 1
   ATOM 1322 CD2 C TYR A 71 ? -32.22060 3.23793 1.00270 0.097 36.78662 C ? A ? 71 CD2 1
   ATOM 1323 CE1 C TYR A 71 ? -30.84772 3.09901 3.39430 0.097 36.23008 C ? A ? 71 CE1 1
   ATOM 1324 CE2 C TYR A 71 ? -32.78791 2.59162 2.08799 0.097 38.15392 C ? A ? 71 CE2 1
   ATOM 1325 CZ C TYR A 71 ? -32.09645 2.52638 3.28047 0.097 37.65945 C ? A ? 71 CZ 1
   ATOM 1326 OH C TYR A 71 ? -32.65226 1.88676 4.36407 0.097 39.08974 O ? A ? 71 OH 1
   ATOM 1327 N A MET A 72 ? -27.54499 5.17787 -1.82055 0.008 27.28649 N ? A ? 72 N 1
   ATOM 1328 CA A MET A 72 ? -26.25982 4.82908 -2.41647 0.008 25.76652 C ? A ? 72 CA 1
   ATOM 1329 C A MET A 72 ? -25.22865 5.92481 -2.19308 0.008 25.14803 C ? A ? 72 C 1
   ATOM 1330 O A MET A 72 ? -24.02704 5.64213 -2.12206 0.008 23.87093 O ? A ? 72 O 1
   ATOM 1331 CB A MET A 72 ? -26.42851 4.55135 -3.91023 0.008 25.88570 C ? A ? 72 CB 1
   ATOM 1332 CG A MET A 72 ? -27.59627 3.63738 -4.23529 0.008 26.86996 C ? A ? 72 CG 1
   ATOM 1333 SD A MET A 72 ? -27.57397 2.09711 -3.30001 0.008 25.97398 S ? A ? 72 SD 1
   ATOM 1334 CE A MET A 72 ? -26.34821 1.17977 -4.21993 0.008 22.80531 C ? A ? 72 CE 1
   ATOM 1335 N B MET A 72 ? -27.57362 5.29388 -1.80092 0.277 27.26197 N ? A ? 72 N 1
   ATOM 1336 CA B MET A 72 ? -26.34589 4.97165 -2.51879 0.277 25.71334 C ? A ? 72 CA 1
   ATOM 1337 C B MET A 72 ? -25.28640 6.03587 -2.28977 0.277 25.16127 C ? A ? 72 C 1
   ATOM 1338 O B MET A 72 ? -24.10735 5.72056 -2.09092 0.277 23.89121 O ? A ? 72 O 1
   ATOM 1339 CB B MET A 72 ? -26.63629 4.81612 -4.00817 0.277 26.10503 C ? A ? 72 CB 1
   ATOM 1340 CG B MET A 72 ? -27.51717 3.62773 -4.32768 0.277 26.86797 C ? A ? 72 CG 1
   ATOM 1341 SD B MET A 72 ? -26.75642 2.08316 -3.79784 0.277 23.55513 S ? A ? 72 SD 1
   ATOM 1342 CE B MET A 72 ? -25.35093 2.04780 -4.87967 0.277 23.33690 C ? A ? 72 CE 1
   ATOM 1343 N C MET A 72 ? -27.73327 5.38789 -1.61038 0.716 27.21874 N ? A ? 72 N 1
   ATOM 1344 CA C MET A 72 ? -26.52494 4.98412 -2.31096 0.716 25.65284 C ? A ? 72 CA 1
   ATOM 1345 C C MET A 72 ? -25.42269 6.02345 -2.19678 0.716 25.15760 C ? A ? 72 C 1
   ATOM 1346 O C MET A 72 ? -24.24831 5.66347 -2.06712 0.716 23.97296 O ? A ? 72 O 1
   ATOM 1347 CB C MET A 72 ? -26.84377 4.69989 -3.77835 0.716 26.29901 C ? A ? 72 CB 1
   ATOM 1348 CG C MET A 72 ? -27.84772 3.55612 -3.98770 0.716 27.02022 C ? A ? 72 CG 1
   ATOM 1349 SD C MET A 72 ? -27.40185 1.94690 -3.23986 0.716 26.67398 S ? A ? 72 SD 1
   ATOM 1350 CE C MET A 72 ? -28.52315 1.93201 -1.84180 0.716 27.42191 C ? A ? 72 CE 1
   ATOM 1351 N A ARG A 73 ? -25.67758 7.17500 -2.06593 0.352 24.98946 N ? A ? 73 N 1
   ATOM 1352 CA A ARG A 73 ? -24.74789 8.27333 -1.84372 0.352 25.30493 C ? A ? 73 CA 1
   ATOM 1353 C A ARG A 73 ? -24.06462 8.16668 -0.48748 0.352 23.51956 C ? A ? 73 C 1
   ATOM 1354 O A ARG A 73 ? -22.89856 8.54504 -0.35656 0.352 23.38820 O ? A ? 73 O 1
   ATOM 1355 CB A ARG A 73 ? -25.47383 9.61711 -1.97566 0.352 25.42341 C ? A ? 73 CB 1
   ATOM 1356 CG A ARG A 73 ? -24.53743 10.76876 -2.31645 0.352 26.44498 C ? A ? 73 CG 1
   ATOM 1357 CD A ARG A 73 ? -23.42327 10.27827 -3.23819 0.352 24.71173 C ? A ? 73 CD 1
   ATOM 1358 NE A ARG A 73 ? -22.48197 11.32331 -3.62813 0.352 28.78110 N ? A ? 73 NE 1
   ATOM 1359 CZ A ARG A 73 ? -21.23874 11.43593 -3.17569 0.352 25.81765 C ? A ? 73 CZ 1
   ATOM 1360 NH1 A ARG A 73 ? -20.73925 10.58458 -2.29996 0.352 23.24817 N ? A ? 73 NH1 1
   ATOM 1361 NH2 A ARG A 73 ? -20.48013 12.43309 -3.61260 0.352 25.71429 N ? A ? 73 NH2 1
   ATOM 1362 N B ARG A 73 ? -25.69515 7.30206 -2.29714 0.458 24.94668 N ? A ? 73 N 1
   ATOM 1363 CA B ARG A 73 ? -24.74496 8.38754 -2.12619 0.458 25.32082 C ? A ? 73 CA 1
   ATOM 1364 C B ARG A 73 ? -24.10563 8.36035 -0.74375 0.458 23.61448 C ? A ? 73 C 1
   ATOM 1365 O B ARG A 73 ? -22.97396 8.81944 -0.58455 0.458 23.48389 O ? A ? 73 O 1
   ATOM 1366 CB B ARG A 73 ? -25.43382 9.73145 -2.38607 0.458 25.37933 C ? A ? 73 CB 1
   ATOM 1367 CG B ARG A 73 ? -24.45212 10.84102 -2.72855 0.458 26.36516 C ? A ? 73 CG 1
   ATOM 1368 CD B ARG A 73 ? -25.12647 12.14185 -3.12119 0.458 26.81625 C ? A ? 73 CD 1
   ATOM 1369 NE B ARG A 73 ? -24.19577 13.26561 -3.03623 0.458 29.50257 N ? A ? 73 NE 1
   ATOM 1370 CZ B ARG A 73 ? -23.42243 13.68986 -4.02830 0.458 28.98252 C ? A ? 73 CZ 1
   ATOM 1371 NH1 B ARG A 73 ? -23.43808 13.10783 -5.21818 0.458 27.83760 N ? A ? 73 NH1 1
   ATOM 1372 NH2 B ARG A 73 ? -22.61654 14.72793 -3.82209 0.458 28.95688 N ? A ? 73 NH2 1
   ATOM 1373 N C ARG A 73 ? -25.77906 7.30649 -2.20216 0.190 24.95304 N ? A ? 73 N 1
   ATOM 1374 CA C ARG A 73 ? -24.77373 8.34943 -2.05181 0.190 25.31383 C ? A ? 73 CA 1
   ATOM 1375 C C ARG A 73 ? -24.08539 8.28044 -0.69367 0.190 23.66636 C ? A ? 73 C 1
   ATOM 1376 O C ARG A 73 ? -22.91846 8.66551 -0.57505 0.190 23.45417 O ? A ? 73 O 1
   ATOM 1377 CB C ARG A 73 ? -25.41520 9.72115 -2.25790 0.190 25.47715 C ? A ? 73 CB 1
   ATOM 1378 CG C ARG A 73 ? -24.54048 10.68714 -3.02897 0.190 26.25962 C ? A ? 73 CG 1
   ATOM 1379 CD C ARG A 73 ? -25.25244 12.00153 -3.27702 0.190 26.82977 C ? A ? 73 CD 1
   ATOM 1380 NE C ARG A 73 ? -24.55152 12.81942 -4.25994 0.190 28.48799 N ? A ? 73 NE 1
   ATOM 1381 CZ C ARG A 73 ? -23.59639 13.69209 -3.96787 0.190 28.98257 C ? A ? 73 CZ 1
   ATOM 1382 NH1 C ARG A 73 ? -23.19165 13.88391 -2.72273 0.190 28.51820 N ? A ? 73 NH1 1
   ATOM 1383 NH2 C ARG A 73 ? -23.03566 14.39241 -4.94959 0.190 29.07906 N ? A ? 73 NH2 1
   ATOM 1384 N A THR A 74 ? -24.75884 7.64915 0.52411 0.337 23.61315 N ? A ? 74 N 1
   ATOM 1385 CA A THR A 74 ? -24.15695 7.48940 1.84133 0.337 23.56174 C ? A ? 74 CA 1
   ATOM 1386 C A THR A 74 ? -23.29738 6.23979 1.95690 0.337 22.63973 C ? A ? 74 C 1
   ATOM 1387 O A THR A 74 ? -22.60287 6.07896 2.96699 0.337 21.11167 O ? A ? 74 O 1
   ATOM 1388 CB A THR A 74 ? -25.23923 7.46632 2.92207 0.337 24.85406 C ? A ? 74 CB 1
   ATOM 1389 OG1 A THR A 74 ? -26.21747 6.46965 2.60475 0.337 25.57674 O ? A ? 74 OG1 1
   ATOM 1390 CG2 A THR A 74 ? -25.92429 8.82374 3.02076 0.337 24.76107 C ? A ? 74 CG2 1
   ATOM 1391 N B THR A 74 ? -24.79580 7.82012 0.26036 0.458 23.55384 N ? A ? 74 N 1
   ATOM 1392 CA B THR A 74 ? -24.19809 7.71009 1.58424 0.458 23.67000 C ? A ? 74 CA 1
   ATOM 1393 C B THR A 74 ? -23.22119 6.55073 1.69211 0.458 22.62947 C ? A ? 74 C 1
   ATOM 1394 O B THR A 74 ? -22.32263 6.60062 2.54107 0.458 21.25927 O ? A ? 74 O 1
   ATOM 1395 CB B THR A 74 ? -25.27834 7.56637 2.66233 0.458 24.83448 C ? A ? 74 CB 1
   ATOM 1396 OG1 B THR A 74 ? -26.11637 6.44351 2.37039 0.458 25.50685 O ? A ? 74 OG1 1
   ATOM 1397 CG2 B THR A 74 ? -26.14019 8.82124 2.73267 0.458 24.81823 C ? A ? 74 CG2 1
   ATOM 1398 N C THR A 74 ? -24.77818 7.78619 0.33318 0.206 23.60459 N ? A ? 74 N 1
   ATOM 1399 CA C THR A 74 ? -24.20194 7.72368 1.67070 0.206 23.66628 C ? A ? 74 CA 1
   ATOM 1400 C C THR A 74 ? -23.25454 6.54617 1.85526 0.206 22.60037 C ? A ? 74 C 1
   ATOM 1401 O C THR A 74 ? -22.42401 6.57708 2.77037 0.206 21.29764 O ? A ? 74 O 1
   ATOM 1402 CB C THR A 74 ? -25.31283 7.66256 2.72408 0.206 24.84765 C ? A ? 74 CB 1
   ATOM 1403 OG1 C THR A 74 ? -24.73847 7.48152 4.02423 0.206 24.89639 O ? A ? 74 OG1 1
   ATOM 1404 CG2 C THR A 74 ? -26.27168 6.52272 2.43181 0.206 25.76509 C ? A ? 74 CG2 1
   ATOM 1405 N A GLY A 75 ? -23.32330 5.35522 0.96391 0.427 22.50751 N ? A ? 75 N 1
   ATOM 1406 CA A GLY A 75 ? -22.42130 4.22046 0.97899 0.427 19.85018 C ? A ? 75 CA 1
   ATOM 1407 C A GLY A 75 ? -20.99741 4.66340 0.69402 0.427 19.86811 C ? A ? 75 C 1
   ATOM 1408 O A GLY A 75 ? -20.74659 5.51518 -0.16058 0.427 20.01639 O ? A ? 75 O 1
   ATOM 1409 N B GLY A 75 ? -23.36517 5.52669 0.85425 0.535 22.46760 N ? A ? 75 N 1
   ATOM 1410 CA B GLY A 75 ? -22.46475 4.38919 0.93336 0.535 19.93311 C ? A ? 75 CA 1
   ATOM 1411 C B GLY A 75 ? -21.02945 4.81112 0.67664 0.535 19.92023 C ? A ? 75 C 1
   ATOM 1412 O B GLY A 75 ? -20.75656 5.70420 -0.13033 0.535 19.96407 O ? A ? 75 O 1
   ATOM 1413 N C GLY A 75 ? -23.34916 5.52078 1.01315 0.038 22.46569 N ? A ? 75 N 1
   ATOM 1414 CA C GLY A 75 ? -22.44281 4.39195 1.12955 0.038 19.82362 C ? A ? 75 CA 1
   ATOM 1415 C C GLY A 75 ? -21.01555 4.78865 0.79191 0.038 19.96211 C ? A ? 75 C 1
   ATOM 1416 O C GLY A 75 ? -20.76581 5.60674 -0.09485 0.038 20.05051 O ? A ? 75 O 1
   ATOM 1417 N A GLU A 76 ? -20.05795 4.10545 1.45170 0.366 18.86404 N ? A ? 76 N 1
   ATOM 1418 CA A GLU A 76 ? -18.64701 4.42680 1.28299 0.366 18.73206 C ? A ? 76 CA 1
   ATOM 1419 C A GLU A 76 ? -17.87569 3.33456 0.56329 0.366 17.99820 C ? A ? 76 C 1
   ATOM 1420 O A GLU A 76 ? -16.72599 3.56331 0.17080 0.366 17.56135 O ? A ? 76 O 1
   ATOM 1421 CB A GLU A 76 ? -18.00039 4.69307 2.64252 0.366 18.80262 C ? A ? 76 CB 1
   ATOM 1422 CG A GLU A 76 ? -18.69228 5.79702 3.40663 0.366 20.16990 C ? A ? 76 CG 1
   ATOM 1423 CD A GLU A 76 ? -18.31116 5.80598 4.85738 0.366 20.63702 C ? A ? 76 CD 1
   ATOM 1424 OE1 A GLU A 76 ? -17.24697 6.36332 5.19251 0.366 22.60781 O ? A ? 76 OE1 1
   ATOM 1425 OE2 A GLU A 76 ? -19.07055 5.23172 5.65792 0.366 21.11364 O ? A ? 76 OE2 1
   ATOM 1426 N B GLU A 76 ? -20.10866 4.19176 1.41329 0.497 18.84341 N ? A ? 76 N 1
   ATOM 1427 CA B GLU A 76 ? -18.69010 4.50040 1.29860 0.497 18.72511 C ? A ? 76 CA 1
   ATOM 1428 C B GLU A 76 ? -17.90748 3.42535 0.56903 0.497 18.00619 C ? A ? 76 C 1
   ATOM 1429 O B GLU A 76 ? -16.76205 3.67455 0.17536 0.497 17.57282 O ? A ? 76 O 1
   ATOM 1430 CB B GLU A 76 ? -18.07790 4.71248 2.68643 0.497 18.78734 C ? A ? 76 CB 1
   ATOM 1431 CG B GLU A 76 ? -18.82732 5.75223 3.49448 0.497 20.17496 C ? A ? 76 CG 1
   ATOM 1432 CD B GLU A 76 ? -18.31671 5.85355 4.90180 0.497 20.62769 C ? A ? 76 CD 1
   ATOM 1433 OE1 B GLU A 76 ? -17.41220 6.67273 5.15449 0.497 22.60246 O ? A ? 76 OE1 1
   ATOM 1434 OE2 B GLU A 76 ? -18.81239 5.09658 5.75265 0.497 21.22795 O ? A ? 76 OE2 1
   ATOM 1435 N C GLU A 76 ? -20.06794 4.20151 1.52053 0.136 18.90747 N ? A ? 76 N 1
   ATOM 1436 CA C GLU A 76 ? -18.65241 4.48826 1.32245 0.136 18.74634 C ? A ? 76 CA 1
   ATOM 1437 C C GLU A 76 ? -17.93706 3.42331 0.50670 0.136 18.00096 C ? A ? 76 C 1
   ATOM 1438 O C GLU A 76 ? -16.94500 3.73193 -0.16185 0.136 17.63030 O ? A ? 76 O 1
   ATOM 1439 CB C GLU A 76 ? -17.95432 4.65108 2.67753 0.136 18.82927 C ? A ? 76 CB 1
   ATOM 1440 CG C GLU A 76 ? -18.48684 5.82891 3.48181 0.136 20.14256 C ? A ? 76 CG 1
   ATOM 1441 CD C GLU A 76 ? -17.88747 5.92631 4.86937 0.136 20.96393 C ? A ? 76 CD 1
   ATOM 1442 OE1 C GLU A 76 ? -17.88167 4.90926 5.59529 0.136 21.29388 O ? A ? 76 OE1 1
   ATOM 1443 OE2 C GLU A 76 ? -17.42017 7.02639 5.23388 0.136 22.08151 O ? A ? 76 OE2 1
   ATOM 1444 N A GLY A 77 ? -18.46777 2.15845 0.40553 0.394 17.17488 N ? A ? 77 N 1
   ATOM 1445 CA A GLY A 77 ? -17.87480 1.11159 -0.40317 0.394 16.96745 C ? A ? 77 CA 1
   ATOM 1446 C A GLY A 77 ? -18.94415 0.14281 -0.84114 0.394 16.82718 C ? A ? 77 C 1
   ATOM 1447 O A GLY A 77 ? -19.94291 -0.05855 -0.14280 0.394 16.29755 O ? A ? 77 O 1
   ATOM 1448 N B GLY A 77 ? -18.47749 2.23925 0.41244 0.527 17.14325 N ? A ? 77 N 1
   ATOM 1449 CA B GLY A 77 ? -17.89392 1.22688 -0.44737 0.527 16.91350 C ? A ? 77 CA 1
   ATOM 1450 C B GLY A 77 ? -18.95091 0.21459 -0.81681 0.527 16.81873 C ? A ? 77 C 1
   ATOM 1451 O B GLY A 77 ? -19.95810 0.06753 -0.12069 0.527 16.29980 O ? A ? 77 O 1
   ATOM 1452 N C GLY A 77 ? -18.41631 2.18239 0.54907 0.079 17.26672 N ? A ? 77 N 1
   ATOM 1453 CA C GLY A 77 ? -17.87593 1.13192 -0.28659 0.079 17.06975 C ? A ? 77 CA 1
   ATOM 1454 C C GLY A 77 ? -18.98787 0.20955 -0.74261 0.079 16.82039 C ? A ? 77 C 1
   ATOM 1455 O C GLY A 77 ? -20.02950 0.08792 -0.09382 0.079 16.38454 O ? A ? 77 O 1
   ATOM 1456 N A PHE A 78 ? -18.73355 -0.46604 -2.00356 0.385 15.50209 N ? A ? 78 N 1
   ATOM 1457 CA A PHE A 78 ? -19.76326 -1.25563 -2.65902 0.385 15.96428 C ? A ? 78 CA 1
   ATOM 1458 C A PHE A 78 ? -19.21825 -2.62702 -3.01107 0.385 15.51051 C ? A ? 78 C 1
   ATOM 1459 O A PHE A 78 ? -18.15831 -2.73859 -3.63557 0.385 15.27994 O ? A ? 78 O 1
   ATOM 1460 CB A PHE A 78 ? -20.26799 -0.55797 -3.93394 0.385 16.95423 C ? A ? 78 CB 1
   ATOM 1461 CG A PHE A 78 ? -21.01332 0.72080 -3.66507 0.385 16.86829 C ? A ? 78 CG 1
   ATOM 1462 CD1 A PHE A 78 ? -20.34143 1.84464 -3.23259 0.385 17.06499 C ? A ? 78 CD1 1
   ATOM 1463 CD2 A PHE A 78 ? -22.38877 0.78863 -3.84394 0.385 17.86876 C ? A ? 78 CD2 1
   ATOM 1464 CE1 A PHE A 78 ? -21.01451 3.01804 -2.97363 0.385 18.53206 C ? A ? 78 CE1 1
   ATOM 1465 CE2 A PHE A 78 ? -23.07316 1.95914 -3.58554 0.385 18.72027 C ? A ? 78 CE2 1
   ATOM 1466 CZ A PHE A 78 ? -22.38110 3.07735 -3.14664 0.385 19.17505 C ? A ? 78 CZ 1
   ATOM 1467 N B PHE A 78 ? -18.71506 -0.49163 -1.91647 0.515 15.46275 N ? A ? 78 N 1
   ATOM 1468 CA B PHE A 78 ? -19.74907 -1.32806 -2.49352 0.515 15.93749 C ? A ? 78 CA 1
   ATOM 1469 C B PHE A 78 ? -19.16627 -2.67120 -2.89227 0.515 15.49790 C ? A ? 78 C 1
   ATOM 1470 O B PHE A 78 ? -17.99667 -2.77466 -3.27273 0.515 15.24087 O ? A ? 78 O 1
   ATOM 1471 CB B PHE A 78 ? -20.38260 -0.64763 -3.71916 0.515 16.93188 C ? A ? 78 CB 1
   ATOM 1472 CG B PHE A 78 ? -20.91119 0.73382 -3.42758 0.515 16.86625 C ? A ? 78 CG 1
   ATOM 1473 CD1 B PHE A 78 ? -20.05916 1.81339 -3.35557 0.515 17.07356 C ? A ? 78 CD1 1
   ATOM 1474 CD2 B PHE A 78 ? -22.25973 0.93272 -3.19440 0.515 17.83323 C ? A ? 78 CD2 1
   ATOM 1475 CE1 B PHE A 78 ? -20.53549 3.07973 -3.06696 0.515 18.48941 C ? A ? 78 CE1 1
   ATOM 1476 CE2 B PHE A 78 ? -22.74326 2.17942 -2.89986 0.515 18.60567 C ? A ? 78 CE2 1
   ATOM 1477 CZ B PHE A 78 ? -21.88703 3.26223 -2.84207 0.515 18.94622 C ? A ? 78 CZ 1
   ATOM 1478 N C PHE A 78 ? -18.74869 -0.44669 -1.87455 0.100 15.57562 N ? A ? 78 N 1
   ATOM 1479 CA C PHE A 78 ? -19.77443 -1.24059 -2.53074 0.100 15.96114 C ? A ? 78 CA 1
   ATOM 1480 C C PHE A 78 ? -19.23644 -2.61694 -2.88841 0.100 15.50226 C ? A ? 78 C 1
   ATOM 1481 O C PHE A 78 ? -18.04123 -2.79201 -3.14146 0.100 15.28443 O ? A ? 78 O 1
   ATOM 1482 CB C PHE A 78 ? -20.28809 -0.54671 -3.80247 0.100 16.91384 C ? A ? 78 CB 1
   ATOM 1483 CG C PHE A 78 ? -20.88006 0.81202 -3.55389 0.100 16.89952 C ? A ? 78 CG 1
   ATOM 1484 CD1 C PHE A 78 ? -20.06482 1.92082 -3.40611 0.100 17.16105 C ? A ? 78 CD1 1
   ATOM 1485 CD2 C PHE A 78 ? -22.25288 0.97792 -3.47022 0.100 17.88047 C ? A ? 78 CD2 1
   ATOM 1486 CE1 C PHE A 78 ? -20.60441 3.17067 -3.17523 0.100 18.50928 C ? A ? 78 CE1 1
   ATOM 1487 CE2 C PHE A 78 ? -22.80077 2.22304 -3.24086 0.100 18.88743 C ? A ? 78 CE2 1
   ATOM 1488 CZ C PHE A 78 ? -21.97533 3.32254 -3.09279 0.100 19.11770 C ? A ? 78 CZ 1
   ATOM 1489 N A LEU A 79 ? -19.95163 -3.66328 -2.62651 0.384 14.93777 N ? A ? 79 N 1
   ATOM 1490 CA A LEU A 79 ? -19.70547 -5.00684 -3.12797 0.384 14.71405 C ? A ? 79 CA 1
   ATOM 1491 C A LEU A 79 ? -20.58610 -5.20454 -4.35405 0.384 14.86769 C ? A ? 79 C 1
   ATOM 1492 O A LEU A 79 ? -21.81835 -5.19316 -4.25265 0.384 14.74516 O ? A ? 79 O 1
   ATOM 1493 CB A LEU A 79 ? -19.99288 -6.05820 -2.06041 0.384 14.40780 C ? A ? 79 CB 1
   ATOM 1494 CG A LEU A 79 ? -18.94684 -6.31432 -0.97867 0.384 15.12290 C ? A ? 79 CG 1
   ATOM 1495 CD1 A LEU A 79 ? -19.05931 -7.75879 -0.49727 0.384 15.47584 C ? A ? 79 CD1 1
   ATOM 1496 CD2 A LEU A 79 ? -17.55842 -6.02933 -1.48371 0.384 14.17493 C ? A ? 79 CD2 1
   ATOM 1497 N B LEU A 79 ? -20.00460 -3.69682 -2.81392 0.519 14.84612 N ? A ? 79 N 1
   ATOM 1498 CA B LEU A 79 ? -19.69205 -5.00382 -3.36707 0.519 14.79133 C ? A ? 79 CA 1
   ATOM 1499 C B LEU A 79 ? -20.48769 -5.17558 -4.64696 0.519 14.85164 C ? A ? 79 C 1
   ATOM 1500 O B LEU A 79 ? -21.72376 -5.10840 -4.62784 0.519 14.29433 O ? A ? 79 O 1
   ATOM 1501 CB B LEU A 79 ? -20.03841 -6.12813 -2.39869 0.519 14.40330 C ? A ? 79 CB 1
   ATOM 1502 CG B LEU A 79 ? -19.50525 -6.12589 -0.98559 0.519 15.06069 C ? A ? 79 CG 1
   ATOM 1503 CD1 B LEU A 79 ? -20.21562 -7.25295 -0.26578 0.519 14.87550 C ? A ? 79 CD1 1
   ATOM 1504 CD2 B LEU A 79 ? -18.00359 -6.35122 -0.99470 0.519 14.15259 C ? A ? 79 CD2 1
   ATOM 1505 N C LEU A 79 ? -20.14011 -3.59156 -2.90870 0.096 14.81698 N ? A ? 79 N 1
   ATOM 1506 CA C LEU A 79 ? -19.85507 -4.93200 -3.39697 0.096 14.83627 C ? A ? 79 CA 1
   ATOM 1507 C C LEU A 79 ? -20.63079 -5.16106 -4.68431 0.096 14.79031 C ? A ? 79 C 1
   ATOM 1508 O C LEU A 79 ? -21.85615 -4.99839 -4.71350 0.096 15.08385 O ? A ? 79 O 1
   ATOM 1509 CB C LEU A 79 ? -20.23525 -5.99563 -2.36732 0.096 14.53960 C ? A ? 79 CB 1
   ATOM 1510 CG C LEU A 79 ? -19.50536 -6.02967 -1.02990 0.096 15.03908 C ? A ? 79 CG 1
   ATOM 1511 CD1 C LEU A 79 ? -20.09530 -7.14320 -0.19180 0.096 14.94201 C ? A ? 79 CD1 1
   ATOM 1512 CD2 C LEU A 79 ? -18.01284 -6.23867 -1.22665 0.096 14.09891 C ? A ? 79 CD2 1
   ATOM 1513 N A LEU A 80 ? -19.95291 -5.36682 -5.51302 0.501 14.35041 N ? A ? 80 N 1
   ATOM 1514 CA A LEU A 80 ? -20.64067 -5.62582 -6.77271 0.501 14.51679 C ? A ? 80 CA 1
   ATOM 1515 C A LEU A 80 ? -20.62361 -7.13039 -6.97978 0.501 14.15158 C ? A ? 80 C 1
   ATOM 1516 O A LEU A 80 ? -19.60531 -7.69164 -7.38293 0.501 14.45294 O ? A ? 80 O 1
   ATOM 1517 CB A LEU A 80 ? -19.94723 -4.91213 -7.92897 0.501 14.71089 C ? A ? 80 CB 1
   ATOM 1518 CG A LEU A 80 ? -20.16088 -3.40392 -7.94554 0.501 15.30421 C ? A ? 80 CG 1
   ATOM 1519 CD1 A LEU A 80 ? -19.23770 -2.76050 -8.96578 0.501 14.92189 C ? A ? 80 CD1 1
   ATOM 1520 CD2 A LEU A 80 ? -21.59710 -3.17038 -8.29235 0.501 14.48679 C ? A ? 80 CD2 1
   ATOM 1521 N B LEU A 80 ? -19.77634 -5.41765 -5.74209 0.425 14.36854 N ? A ? 80 N 1
   ATOM 1522 CA B LEU A 80 ? -20.36529 -5.70715 -7.04220 0.425 14.49496 C ? A ? 80 CA 1
   ATOM 1523 C B LEU A 80 ? -20.45046 -7.21834 -7.15699 0.425 14.19297 C ? A ? 80 C 1
   ATOM 1524 O B LEU A 80 ? -19.45167 -7.88003 -7.43169 0.425 14.23950 O ? A ? 80 O 1
   ATOM 1525 CB B LEU A 80 ? -19.50793 -5.11896 -8.15607 0.425 14.43149 C ? A ? 80 CB 1
   ATOM 1526 CG B LEU A 80 ? -19.09730 -3.67991 -7.84283 0.425 15.32767 C ? A ? 80 CG 1
   ATOM 1527 CD1 B LEU A 80 ? -18.09609 -3.19477 -8.87130 0.425 15.57956 C ? A ? 80 CD1 1
   ATOM 1528 CD2 B LEU A 80 ? -20.35913 -2.82549 -7.82278 0.425 15.50102 C ? A ? 80 CD2 1
   ATOM 1529 N C LEU A 80 ? -19.91670 -5.53999 -5.73977 0.074 14.46023 N ? A ? 80 N 1
   ATOM 1530 CA C LEU A 80 ? -20.51317 -5.83111 -7.04090 0.074 14.54635 C ? A ? 80 CA 1
   ATOM 1531 C C LEU A 80 ? -20.59383 -7.34900 -7.16329 0.074 14.18639 C ? A ? 80 C 1
   ATOM 1532 O C LEU A 80 ? -19.64290 -8.00824 -7.58118 0.074 14.23466 O ? A ? 80 O 1
   ATOM 1533 CB C LEU A 80 ? -19.68947 -5.20422 -8.15994 0.074 14.52059 C ? A ? 80 CB 1
   ATOM 1534 CG C LEU A 80 ? -19.43663 -3.70423 -7.98592 0.074 15.37012 C ? A ? 80 CG 1
   ATOM 1535 CD1 C LEU A 80 ? -18.39094 -3.20984 -8.97415 0.074 15.81452 C ? A ? 80 CD1 1
   ATOM 1536 CD2 C LEU A 80 ? -20.73971 -2.93034 -8.13719 0.074 15.66759 C ? A ? 80 CD2 1
   ATOM 1537 N A VAL A 81 ? -21.74924 -7.78037 -6.71918 0.407 14.06214 N ? A ? 81 N 1
   ATOM 1538 CA A VAL A 81 ? -21.80636 -9.23167 -6.63851 0.407 14.65302 C ? A ? 81 CA 1
   ATOM 1539 C A VAL A 81 ? -22.48148 -9.78093 -7.88518 0.407 14.92288 C ? A ? 81 C 1
   ATOM 1540 O A VAL A 81 ? -23.59286 -9.35929 -8.24070 0.407 14.56689 O ? A ? 81 O 1
   ATOM 1541 CB A VAL A 81 ? -22.55005 -9.70161 -5.37869 0.407 14.27931 C ? A ? 81 CB 1
   ATOM 1542 CG1 A VAL A 81 ? -22.44620 -11.20657 -5.26968 0.407 14.42270 C ? A ? 81 CG1 1
   ATOM 1543 CG2 A VAL A 81 ? -21.98480 -9.03394 -4.13768 0.407 14.42058 C ? A ? 81 CG2 1
   ATOM 1544 N B VAL A 81 ? -21.64275 -7.76374 -6.95815 0.593 14.06851 N ? A ? 81 N 1
   ATOM 1545 CA B VAL A 81 ? -21.82996 -9.19497 -6.76141 0.593 14.67005 C ? A ? 81 CA 1
   ATOM 1546 C B VAL A 81 ? -22.49581 -9.79296 -7.99602 0.593 14.97374 C ? A ? 81 C 1
   ATOM 1547 O B VAL A 81 ? -23.58715 -9.35672 -8.39445 0.593 14.52922 O ? A ? 81 O 1
   ATOM 1548 CB B VAL A 81 ? -22.67235 -9.47813 -5.51019 0.593 14.24427 C ? A ? 81 CB 1
   ATOM 1549 CG1 B VAL A 81 ? -23.01204 -10.93021 -5.46065 0.593 14.27767 C ? A ? 81 CG1 1
   ATOM 1550 CG2 B VAL A 81 ? -21.93506 -9.05921 -4.24827 0.593 14.41322 C ? A ? 81 CG2 1
   ATOM 1551 N C VAL A 81 ? -21.74302 -7.90291 -6.79192 0.000 14.12500 N ? A ? 81 N 1
   ATOM 1552 CA C VAL A 81 ? -21.91279 -9.34692 -6.66881 0.000 14.63593 C ? A ? 81 CA 1
   ATOM 1553 C C VAL A 81 ? -22.45459 -9.90340 -7.97976 0.000 14.93752 C ? A ? 81 C 1
   ATOM 1554 O C VAL A 81 ? -23.52023 -9.48765 -8.44480 0.000 14.69602 O ? A ? 81 O 1
   ATOM 1555 CB C VAL A 81 ? -22.84923 -9.69312 -5.50167 0.000 14.40116 C ? A ? 81 CB 1
   ATOM 1556 CG1 C VAL A 81 ? -22.92662 -11.19974 -5.31315 0.000 14.37765 C ? A ? 81 CG1 1
   ATOM 1557 CG2 C VAL A 81 ? -22.38674 -9.00590 -4.22472 0.000 14.51261 C ? A ? 81 CG2 1
   ATOM 1558 N A PHE A 82 ? -21.81199 -10.71706 -8.54056 0.414 14.65360 N ? A ? 82 N 1
   ATOM 1559 CA A PHE A 82 ? -22.42588 -11.57489 -9.53976 0.414 15.69810 C ? A ? 82 CA 1
   ATOM 1560 C A PHE A 82 ? -22.34200 -13.02141 -9.06051 0.414 15.58033 C ? A ? 82 C 1
   ATOM 1561 O A PHE A 82 ? -21.90131 -13.31098 -7.93804 0.414 14.71790 O ? A ? 82 O 1
   ATOM 1562 CB A PHE A 82 ? -21.77991 -11.39495 -10.92462 0.414 16.09504 C ? A ? 82 CB 1
   ATOM 1563 CG A PHE A 82 ? -20.40844 -12.03378 -11.07935 0.414 15.98092 C ? A ? 82 CG 1
   ATOM 1564 CD1 A PHE A 82 ? -19.26062 -11.35068 -10.71817 0.414 14.97338 C ? A ? 82 CD1 1
   ATOM 1565 CD2 A PHE A 82 ? -20.26954 -13.30271 -11.63155 0.414 16.48022 C ? A ? 82 CD2 1
   ATOM 1566 CE1 A PHE A 82 ? -17.99762 -11.93590 -10.87401 0.414 15.12240 C ? A ? 82 CE1 1
   ATOM 1567 CE2 A PHE A 82 ? -19.01550 -13.88624 -11.79308 0.414 16.19826 C ? A ? 82 CE2 1
   ATOM 1568 CZ A PHE A 82 ? -17.88255 -13.20938 -11.42179 0.414 16.27476 C ? A ? 82 CZ 1
   ATOM 1569 N B PHE A 82 ? -21.85060 -10.80210 -8.58286 0.382 14.66667 N ? A ? 82 N 1
   ATOM 1570 CA B PHE A 82 ? -22.42218 -11.60685 -9.65601 0.382 15.70924 C ? A ? 82 CA 1
   ATOM 1571 C B PHE A 82 ? -22.24748 -13.08368 -9.32991 0.382 15.80012 C ? A ? 82 C 1
   ATOM 1572 O B PHE A 82 ? -21.29151 -13.47338 -8.65601 0.382 15.27653 O ? A ? 82 O 1
   ATOM 1573 CB B PHE A 82 ? -21.77232 -11.31356 -11.02877 0.382 16.10802 C ? A ? 82 CB 1
   ATOM 1574 CG B PHE A 82 ? -20.35995 -11.85616 -11.18408 0.382 16.03476 C ? A ? 82 CG 1
   ATOM 1575 CD1 B PHE A 82 ? -19.26654 -11.07255 -10.87317 0.382 14.86323 C ? A ? 82 CD1 1
   ATOM 1576 CD2 B PHE A 82 ? -20.13123 -13.14335 -11.66843 0.382 16.48664 C ? A ? 82 CD2 1
   ATOM 1577 CE1 B PHE A 82 ? -17.96492 -11.56712 -11.01781 0.382 15.21397 C ? A ? 82 CE1 1
   ATOM 1578 CE2 B PHE A 82 ? -18.83668 -13.63845 -11.81753 0.382 16.08410 C ? A ? 82 CE2 1
   ATOM 1579 CZ B PHE A 82 ? -17.75510 -12.85057 -11.49726 0.382 16.26125 C ? A ? 82 CZ 1
   ATOM 1580 N C PHE A 82 ? -21.72732 -10.85243 -8.56897 0.204 14.71041 N ? A ? 82 N 1
   ATOM 1581 CA C PHE A 82 ? -22.17177 -11.57659 -9.75421 0.204 15.79586 C ? A ? 82 CA 1
   ATOM 1582 C C PHE A 82 ? -22.02820 -13.07422 -9.51649 0.204 15.53511 C ? A ? 82 C 1
   ATOM 1583 O C PHE A 82 ? -21.00497 -13.53381 -9.00211 0.204 15.39945 O ? A ? 82 O 1
   ATOM 1584 CB C PHE A 82 ? -21.37914 -11.16676 -11.01831 0.204 16.23700 C ? A ? 82 CB 1
   ATOM 1585 CG C PHE A 82 ? -20.00023 -11.79048 -11.12370 0.204 15.79358 C ? A ? 82 CG 1
   ATOM 1586 CD1 C PHE A 82 ? -19.80715 -12.99018 -11.80272 0.204 16.45698 C ? A ? 82 CD1 1
   ATOM 1587 CD2 C PHE A 82 ? -18.90029 -11.17055 -10.56295 0.204 15.09495 C ? A ? 82 CD2 1
   ATOM 1588 CE1 C PHE A 82 ? -18.54518 -13.56234 -11.90486 0.204 16.25868 C ? A ? 82 CE1 1
   ATOM 1589 CE2 C PHE A 82 ? -17.63126 -11.73781 -10.66303 0.204 14.89591 C ? A ? 82 CE2 1
   ATOM 1590 CZ C PHE A 82 ? -17.45745 -12.93452 -11.33674 0.204 16.17521 C ? A ? 82 CZ 1
   ATOM 1591 N A ALA A 83 ? -22.80537 -13.92251 -9.92252 0.375 16.33399 N ? A ? 83 N 1
   ATOM 1592 CA A ALA A 83 ? -22.81192 -15.35591 -9.67534 0.375 16.36844 C ? A ? 83 CA 1
   ATOM 1593 C A ALA A 83 ? -22.21667 -16.05276 -10.89068 0.375 17.20448 C ? A ? 83 C 1
   ATOM 1594 O A ALA A 83 ? -22.59246 -15.74375 -12.02756 0.375 17.70082 O ? A ? 83 O 1
   ATOM 1595 CB A ALA A 83 ? -24.23640 -15.85203 -9.40642 0.375 16.46520 C ? A ? 83 CB 1
   ATOM 1596 N B ALA A 83 ? -23.17782 -13.90377 -9.81725 0.522 16.42780 N ? A ? 83 N 1
   ATOM 1597 CA B ALA A 83 ? -23.07986 -15.34932 -9.67974 0.522 16.31859 C ? A ? 83 CA 1
   ATOM 1598 C B ALA A 83 ? -22.36173 -15.94707 -10.88726 0.522 17.19927 C ? A ? 83 C 1
   ATOM 1599 O B ALA A 83 ? -22.59781 -15.53095 -12.02687 0.522 17.67213 O ? A ? 83 O 1
   ATOM 1600 CB B ALA A 83 ? -24.47420 -15.96120 -9.53715 0.522 16.49557 C ? A ? 83 CB 1
   ATOM 1601 N C ALA A 83 ? -23.05731 -13.83155 -9.88832 0.103 16.41451 N ? A ? 83 N 1
   ATOM 1602 CA C ALA A 83 ? -23.01510 -15.28178 -9.76179 0.103 16.34389 C ? A ? 83 CA 1
   ATOM 1603 C C ALA A 83 ? -22.26045 -15.89033 -10.93737 0.103 17.21169 C ? A ? 83 C 1
   ATOM 1604 O C ALA A 83 ? -22.41965 -15.45999 -12.08350 0.103 17.68082 O ? A ? 83 O 1
   ATOM 1605 CB C ALA A 83 ? -24.43068 -15.85225 -9.69043 0.103 16.48238 C ? A ? 83 CB 1
   ATOM 1606 N A ILE A 84 ? -21.30228 -17.00011 -10.65764 0.313 17.43710 N ? A ? 84 N 1
   ATOM 1607 CA A ILE A 84 ? -20.49936 -17.54615 -11.75154 0.313 18.40539 C ? A ? 84 CA 1
   ATOM 1608 C A ILE A 84 ? -21.29540 -18.39233 -12.73473 0.313 18.82120 C ? A ? 84 C 1
   ATOM 1609 O A ILE A 84 ? -20.75139 -18.79588 -13.77100 0.313 19.18975 O ? A ? 84 O 1
   ATOM 1610 CB A ILE A 84 ? -19.31614 -18.38050 -11.21696 0.313 18.35747 C ? A ? 84 CB 1
   ATOM 1611 CG1 A ILE A 84 ? -19.81497 -19.58806 -10.42083 0.313 18.81038 C ? A ? 84 CG1 1
   ATOM 1612 CG2 A ILE A 84 ? -18.38817 -17.51583 -10.38141 0.313 17.46687 C ? A ? 84 CG2 1
   ATOM 1613 CD1 A ILE A 84 ? -18.72745 -20.60672 -10.11265 0.313 18.53568 C ? A ? 84 CD1 1
   ATOM 1614 N B ILE A 84 ? -21.50203 -16.94434 -10.64177 0.409 17.42312 N ? A ? 84 N 1
   ATOM 1615 CA B ILE A 84 ? -20.62743 -17.42860 -11.71357 0.409 18.40228 C ? A ? 84 CA 1
   ATOM 1616 C B ILE A 84 ? -21.36592 -18.25308 -12.76595 0.409 18.78490 C ? A ? 84 C 1
   ATOM 1617 O B ILE A 84 ? -20.82385 -18.48659 -13.85260 0.409 19.23362 O ? A ? 84 O 1
   ATOM 1618 CB B ILE A 84 ? -19.43913 -18.24820 -11.16506 0.409 18.32539 C ? A ? 84 CB 1
   ATOM 1619 CG1 B ILE A 84 ? -19.91809 -19.45578 -10.35601 0.409 18.69338 C ? A ? 84 CG1 1
   ATOM 1620 CG2 B ILE A 84 ? -18.49368 -17.36857 -10.36236 0.409 17.45195 C ? A ? 84 CG2 1
   ATOM 1621 CD1 B ILE A 84 ? -18.82019 -20.48223 -10.08687 0.409 18.51724 C ? A ? 84 CD1 1
   ATOM 1622 N C ILE A 84 ? -21.43844 -16.90498 -10.65180 0.279 17.42940 N ? A ? 84 N 1
   ATOM 1623 CA C ILE A 84 ? -20.57165 -17.45073 -11.69321 0.279 18.40000 C ? A ? 84 CA 1
   ATOM 1624 C C ILE A 84 ? -21.35104 -18.23203 -12.74458 0.279 18.78914 C ? A ? 84 C 1
   ATOM 1625 O C ILE A 84 ? -20.87078 -18.39498 -13.87219 0.279 19.24014 O ? A ? 84 O 1
   ATOM 1626 CB C ILE A 84 ? -19.45637 -18.32404 -11.08247 0.279 18.33847 C ? A ? 84 CB 1
   ATOM 1627 CG1 C ILE A 84 ? -20.03400 -19.36409 -10.11913 0.279 18.62965 C ? A ? 84 CG1 1
   ATOM 1628 CG2 C ILE A 84 ? -18.40935 -17.45846 -10.39948 0.279 17.46542 C ? A ? 84 CG2 1
   ATOM 1629 CD1 C ILE A 84 ? -20.38263 -20.69524 -10.77617 0.279 19.32749 C ? A ? 84 CD1 1
   ATOM 1630 N A ASN A 85 ? -22.56096 -18.68227 -12.44080 0.349 19.11885 N ? A ? 85 N 1
   ATOM 1631 CA A ASN A 85 ? -23.41810 -19.46346 -13.32356 0.349 19.18993 C ? A ? 85 CA 1
   ATOM 1632 C A ASN A 85 ? -24.52508 -18.62830 -13.94998 0.349 19.34646 C ? A ? 85 C 1
   ATOM 1633 O A ASN A 85 ? -25.49234 -19.19147 -14.47304 0.349 19.06153 O ? A ? 85 O 1
   ATOM 1634 CB A ASN A 85 ? -24.03824 -20.62932 -12.55964 0.349 19.43811 C ? A ? 85 CB 1
   ATOM 1635 CG A ASN A 85 ? -24.97553 -20.16282 -11.47190 0.349 18.80917 C ? A ? 85 CG 1
   ATOM 1636 OD1 A ASN A 85 ? -24.83111 -19.05321 -10.95632 0.349 18.43929 O ? A ? 85 OD1 1
   ATOM 1637 ND2 A ASN A 85 ? -25.94148 -21.00025 -11.11375 0.349 19.11152 N ? A ? 85 ND2 1
   ATOM 1638 N B ASN A 85 ? -22.57966 -18.72118 -12.47738 0.557 19.13089 N ? A ? 85 N 1
   ATOM 1639 CA B ASN A 85 ? -23.35704 -19.53163 -13.41004 0.557 19.18346 C ? A ? 85 CA 1
   ATOM 1640 C B ASN A 85 ? -24.44038 -18.72567 -14.11606 0.557 19.38641 C ? A ? 85 C 1
   ATOM 1641 O B ASN A 85 ? -25.50107 -19.26488 -14.44726 0.557 19.03296 O ? A ? 85 O 1
   ATOM 1642 CB B ASN A 85 ? -23.99599 -20.70177 -12.67390 0.557 19.44658 C ? A ? 85 CB 1
   ATOM 1643 CG B ASN A 85 ? -25.02503 -20.24224 -11.67193 0.557 18.80763 C ? A ? 85 CG 1
   ATOM 1644 OD1 B ASN A 85 ? -25.04244 -19.06847 -11.29706 0.557 18.54307 O ? A ? 85 OD1 1
   ATOM 1645 ND2 B ASN A 85 ? -25.88093 -21.15067 -11.22581 0.557 19.02606 N ? A ? 85 ND2 1
   ATOM 1646 N C ASN A 85 ? -22.53519 -18.73916 -12.40589 0.094 19.10641 N ? A ? 85 N 1
   ATOM 1647 CA C ASN A 85 ? -23.36433 -19.48361 -13.34389 0.094 19.20232 C ? A ? 85 CA 1
   ATOM 1648 C C ASN A 85 ? -24.44263 -18.61391 -13.97784 0.094 19.33786 C ? A ? 85 C 1
   ATOM 1649 O C ASN A 85 ? -25.44768 -19.13932 -14.46867 0.094 19.09878 O ? A ? 85 O 1
   ATOM 1650 CB C ASN A 85 ? -24.00072 -20.68676 -12.64871 0.094 19.43999 C ? A ? 85 CB 1
   ATOM 1651 CG C ASN A 85 ? -24.97901 -20.28133 -11.56648 0.094 18.83447 C ? A ? 85 CG 1
   ATOM 1652 OD1 C ASN A 85 ? -24.86960 -19.19961 -10.99044 0.094 18.42933 O ? A ? 85 OD1 1
   ATOM 1653 ND2 C ASN A 85 ? -25.94179 -21.14995 -11.28181 0.094 19.02614 N ? A ? 85 ND2 1
   ATOM 1654 N A ASN A 86 ? -24.42390 -17.30028 -13.88331 0.396 19.34151 N ? A ? 86 N 1
   ATOM 1655 CA A ASN A 86 ? -25.43077 -16.39481 -14.43826 0.396 19.50557 C ? A ? 86 CA 1
   ATOM 1656 C A ASN A 86 ? -24.67255 -15.34362 -15.24016 0.396 19.86650 C ? A ? 86 C 1
   ATOM 1657 O A ASN A 86 ? -24.26367 -14.31678 -14.69546 0.396 18.91296 O ? A ? 86 O 1
   ATOM 1658 CB A ASN A 86 ? -26.28405 -15.78379 -13.32717 0.396 19.28848 C ? A ? 86 CB 1
   ATOM 1659 CG A ASN A 86 ? -27.42670 -14.92785 -13.85446 0.396 18.68446 C ? A ? 86 CG 1
   ATOM 1660 OD1 A ASN A 86 ? -27.30439 -14.26527 -14.87522 0.396 19.62715 O ? A ? 86 OD1 1
   ATOM 1661 ND2 A ASN A 86 ? -28.54058 -14.93039 -13.13867 0.396 19.19210 N ? A ? 86 ND2 1
   ATOM 1662 N B ASN A 86 ? -24.20828 -17.42653 -14.32361 0.532 19.49965 N ? A ? 86 N 1
   ATOM 1663 CA B ASN A 86 ? -25.27762 -16.51835 -14.74291 0.532 19.41376 C ? A ? 86 CA 1
   ATOM 1664 C B ASN A 86 ? -24.57652 -15.31385 -15.36325 0.532 19.91537 C ? A ? 86 C 1
   ATOM 1665 O B ASN A 86 ? -24.33319 -14.29833 -14.71385 0.532 18.88392 O ? A ? 86 O 1
   ATOM 1666 CB B ASN A 86 ? -26.18211 -16.14426 -13.56503 0.532 19.19300 C ? A ? 86 CB 1
   ATOM 1667 CG B ASN A 86 ? -27.14963 -14.99786 -13.87427 0.532 18.71690 C ? A ? 86 CG 1
   ATOM 1668 OD1 B ASN A 86 ? -27.28030 -14.55025 -14.99986 0.532 19.66029 O ? A ? 86 OD1 1
   ATOM 1669 ND2 B ASN A 86 ? -27.82936 -14.52008 -12.83947 0.532 18.91505 N ? A ? 86 ND2 1
   ATOM 1670 N C ASN A 86 ? -24.25577 -17.29534 -13.97037 0.071 19.34694 N ? A ? 86 N 1
   ATOM 1671 CA C ASN A 86 ? -25.23243 -16.35696 -14.51662 0.071 19.42922 C ? A ? 86 CA 1
   ATOM 1672 C C ASN A 86 ? -24.47045 -15.31064 -15.31610 0.071 19.86362 C ? A ? 86 C 1
   ATOM 1673 O C ASN A 86 ? -23.81266 -14.44207 -14.73531 0.071 19.21706 O ? A ? 86 O 1
   ATOM 1674 CB C ASN A 86 ? -26.05658 -15.70926 -13.40247 0.071 19.20990 C ? A ? 86 CB 1
   ATOM 1675 CG C ASN A 86 ? -27.24445 -14.91990 -13.92795 0.071 18.80307 C ? A ? 86 CG 1
   ATOM 1676 OD1 C ASN A 86 ? -27.21395 -14.38316 -15.03334 0.071 19.60069 O ? A ? 86 OD1 1
   ATOM 1677 ND2 C ASN A 86 ? -28.29876 -14.84202 -13.12613 0.071 19.14921 N ? A ? 86 ND2 1
   ATOM 1678 N A THR A 87 ? -24.48422 -15.61334 -16.53453 0.376 19.75404 N ? A ? 87 N 1
   ATOM 1679 CA A THR A 87 ? -23.73145 -14.69915 -17.38874 0.376 20.89096 C ? A ? 87 CA 1
   ATOM 1680 C A THR A 87 ? -24.36157 -13.31036 -17.41203 0.376 20.39285 C ? A ? 87 C 1
   ATOM 1681 O A THR A 87 ? -23.65077 -12.29883 -17.42251 0.376 20.43722 O ? A ? 87 O 1
   ATOM 1682 CB A THR A 87 ? -23.62420 -15.28728 -18.79668 0.376 22.22461 C ? A ? 87 CB 1
   ATOM 1683 OG1 A THR A 87 ? -22.56341 -16.24820 -18.82769 0.376 21.32789 O ? A ? 87 OG1 1
   ATOM 1684 CG2 A THR A 87 ? -23.36223 -14.20831 -19.85029 0.376 22.33486 C ? A ? 87 CG2 1
   ATOM 1685 N B THR A 87 ? -24.22924 -15.45780 -16.64349 0.551 19.69019 N ? A ? 87 N 1
   ATOM 1686 CA B THR A 87 ? -23.47368 -14.41780 -17.33260 0.551 20.96959 C ? A ? 87 CA 1
   ATOM 1687 C B THR A 87 ? -24.21042 -13.08933 -17.33705 0.551 20.36247 C ? A ? 87 C 1
   ATOM 1688 O B THR A 87 ? -23.57510 -12.03197 -17.37068 0.551 20.33688 O ? A ? 87 O 1
   ATOM 1689 CB B THR A 87 ? -23.18195 -14.84794 -18.75995 0.551 21.45130 C ? A ? 87 CB 1
   ATOM 1690 OG1 B THR A 87 ? -24.34688 -15.48906 -19.30123 0.551 24.47468 O ? A ? 87 OG1 1
   ATOM 1691 CG2 B THR A 87 ? -22.00500 -15.79196 -18.79631 0.551 20.89557 C ? A ? 87 CG2 1
   ATOM 1692 N C THR A 87 ? -24.55919 -15.39219 -16.64520 0.073 19.79564 N ? A ? 87 N 1
   ATOM 1693 CA C THR A 87 ? -23.84544 -14.43929 -17.48736 0.073 20.88406 C ? A ? 87 CA 1
   ATOM 1694 C C THR A 87 ? -24.47078 -13.05139 -17.43020 0.073 20.46700 C ? A ? 87 C 1
   ATOM 1695 O C THR A 87 ? -23.75064 -12.04937 -17.50291 0.073 20.51474 O ? A ? 87 O 1
   ATOM 1696 CB C THR A 87 ? -23.80189 -14.93849 -18.93073 0.073 22.34504 C ? A ? 87 CB 1
   ATOM 1697 OG1 C THR A 87 ? -25.13378 -15.21047 -19.38458 0.073 22.63477 O ? A ? 87 OG1 1
   ATOM 1698 CG2 C THR A 87 ? -22.96528 -16.20466 -19.02947 0.073 21.39993 C ? A ? 87 CG2 1
   ATOM 1699 N A LYS A 88 ? -25.69392 -13.24044 -17.38685 0.214 21.16439 N ? A ? 88 N 1
   ATOM 1700 CA A LYS A 88 ? -26.36024 -11.94368 -17.40147 0.214 21.21246 C ? A ? 88 CA 1
   ATOM 1701 C A LYS A 88 ? -26.04569 -11.13205 -16.14937 0.214 20.11013 C ? A ? 88 C 1
   ATOM 1702 O A LYS A 88 ? -25.97899 -9.89921 -16.21298 0.214 19.56797 O ? A ? 88 O 1
   ATOM 1703 CB A LYS A 88 ? -27.87066 -12.12870 -17.54989 0.214 21.83423 C ? A ? 88 CB 1
   ATOM 1704 CG A LYS A 88 ? -28.28016 -13.16223 -18.59476 0.214 23.49443 C ? A ? 88 CG 1
   ATOM 1705 CD A LYS A 88 ? -27.66732 -12.87531 -19.96111 0.214 24.94461 C ? A ? 88 CD 1
   ATOM 1706 CE A LYS A 88 ? -28.08929 -13.92371 -20.98875 0.214 27.25981 C ? A ? 88 CE 1
   ATOM 1707 NZ A LYS A 88 ? -27.71045 -15.31061 -20.58097 0.214 28.31277 N ? A ? 88 NZ 1
   ATOM 1708 N B LYS A 88 ? -25.54193 -13.12041 -17.30131 0.395 21.10427 N ? A ? 88 N 1
   ATOM 1709 CA B LYS A 88 ? -26.30461 -11.87913 -17.31582 0.395 21.18802 C ? A ? 88 CA 1
   ATOM 1710 C B LYS A 88 ? -26.01265 -11.03662 -16.08005 0.395 20.09264 C ? A ? 88 C 1
   ATOM 1711 O B LYS A 88 ? -25.94942 -9.80531 -16.16273 0.395 19.53200 O ? A ? 88 O 1
   ATOM 1712 CB B LYS A 88 ? -27.79681 -12.18278 -17.41934 0.395 21.89965 C ? A ? 88 CB 1
   ATOM 1713 CG B LYS A 88 ? -28.12317 -13.32578 -18.36311 0.395 23.35558 C ? A ? 88 CG 1
   ATOM 1714 CD B LYS A 88 ? -27.53568 -13.09951 -19.75344 0.395 24.65808 C ? A ? 88 CD 1
   ATOM 1715 CE B LYS A 88 ? -27.64376 -14.36003 -20.60182 0.395 27.29574 C ? A ? 88 CE 1
   ATOM 1716 NZ B LYS A 88 ? -26.92531 -14.23511 -21.89962 0.395 29.18944 N ? A ? 88 NZ 1
   ATOM 1717 N C LYS A 88 ? -25.79819 -12.96672 -17.29956 0.391 21.14913 N ? A ? 88 N 1
   ATOM 1718 CA C LYS A 88 ? -26.44341 -11.65871 -17.25900 0.391 21.18025 C ? A ? 88 CA 1
   ATOM 1719 C C LYS A 88 ? -26.09225 -10.89460 -15.98767 0.391 20.10050 C ? A ? 88 C 1
   ATOM 1720 O C LYS A 88 ? -26.00886 -9.66233 -16.01464 0.391 19.60505 O ? A ? 88 O 1
   ATOM 1721 CB C LYS A 88 ? -27.96249 -11.80293 -17.38483 0.391 21.76953 C ? A ? 88 CB 1
   ATOM 1722 CG C LYS A 88 ? -28.41167 -12.72215 -18.51242 0.391 23.26559 C ? A ? 88 CG 1
   ATOM 1723 CD C LYS A 88 ? -27.70170 -12.38749 -19.81659 0.391 24.35188 C ? A ? 88 CD 1
   ATOM 1724 CE C LYS A 88 ? -27.77631 -13.54309 -20.80666 0.391 27.01996 C ? A ? 88 CE 1
   ATOM 1725 NZ C LYS A 88 ? -26.76905 -13.38625 -21.88836 0.391 27.60845 N ? A ? 88 NZ 1
   ATOM 1726 N A SER A 89 ? -25.85162 -11.79478 -15.00434 0.379 19.46391 N ? A ? 89 N 1
   ATOM 1727 CA A SER A 89 ? -25.53608 -11.05242 -13.78834 0.379 18.50193 C ? A ? 89 CA 1
   ATOM 1728 C A SER A 89 ? -24.13918 -10.44320 -13.85291 0.379 18.53930 C ? A ? 89 C 1
   ATOM 1729 O A SER A 89 ? -23.91099 -9.35738 -13.30599 0.379 17.42161 O ? A ? 89 O 1
   ATOM 1730 CB A SER A 89 ? -25.67957 -11.95563 -12.56249 0.379 18.11778 C ? A ? 89 CB 1
   ATOM 1731 OG A SER A 89 ? -24.57190 -12.82584 -12.40516 0.379 17.59074 O ? A ? 89 OG 1
   ATOM 1732 N B SER A 89 ? -25.84038 -11.67810 -14.92045 0.508 19.45319 N ? A ? 89 N 1
   ATOM 1733 CA B SER A 89 ? -25.52415 -10.91287 -13.71989 0.508 18.45946 C ? A ? 89 CA 1
   ATOM 1734 C B SER A 89 ? -24.11552 -10.33205 -13.78779 0.508 18.52332 C ? A ? 89 C 1
   ATOM 1735 O B SER A 89 ? -23.86774 -9.23845 -13.26660 0.508 17.39463 O ? A ? 89 O 1
   ATOM 1736 CB B SER A 89 ? -25.69403 -11.78795 -12.47861 0.508 18.11973 C ? A ? 89 CB 1
   ATOM 1737 OG B SER A 89 ? -24.68638 -12.78026 -12.38360 0.508 17.56784 O ? A ? 89 OG 1
   ATOM 1738 N C SER A 89 ? -25.89954 -11.59582 -14.86677 0.113 19.47330 N ? A ? 89 N 1
   ATOM 1739 CA C SER A 89 ? -25.49766 -10.90949 -13.64310 0.113 18.50159 C ? A ? 89 CA 1
   ATOM 1740 C C SER A 89 ? -24.07970 -10.36843 -13.76704 0.113 18.52178 C ? A ? 89 C 1
   ATOM 1741 O C SER A 89 ? -23.77176 -9.28562 -13.25529 0.113 17.46658 O ? A ? 89 O 1
   ATOM 1742 CB C SER A 89 ? -25.61500 -11.85001 -12.44349 0.113 18.13936 C ? A ? 89 CB 1
   ATOM 1743 OG C SER A 89 ? -24.63957 -12.87663 -12.49257 0.113 17.64505 O ? A ? 89 OG 1
   ATOM 1744 N A PHE A 90 ? -23.20141 -11.12075 -14.52204 0.417 18.31977 N ? A ? 90 N 1
   ATOM 1745 CA A PHE A 90 ? -21.87600 -10.54661 -14.73757 0.417 18.66984 C ? A ? 90 CA 1
   ATOM 1746 C A PHE A 90 ? -21.92558 -9.38366 -15.72628 0.417 18.97503 C ? A ? 90 C 1
   ATOM 1747 O A PHE A 90 ? -21.22080 -8.38627 -15.54943 0.417 19.23135 O ? A ? 90 O 1
   ATOM 1748 CB A PHE A 90 ? -20.92064 -11.63593 -15.22488 0.417 18.32617 C ? A ? 90 CB 1
   ATOM 1749 CG A PHE A 90 ? -19.50646 -11.17751 -15.41841 0.417 18.55701 C ? A ? 90 CG 1
   ATOM 1750 CD1 A PHE A 90 ? -18.74927 -10.72894 -14.34140 0.417 17.84519 C ? A ? 90 CD1 1
   ATOM 1751 CD2 A PHE A 90 ? -18.91129 -11.24353 -16.67377 0.417 19.21613 C ? A ? 90 CD2 1
   ATOM 1752 CE1 A PHE A 90 ? -17.43477 -10.32862 -14.51770 0.417 17.17608 C ? A ? 90 CE1 1
   ATOM 1753 CE2 A PHE A 90 ? -17.59370 -10.85487 -16.85740 0.417 19.91846 C ? A ? 90 CE2 1
   ATOM 1754 CZ A PHE A 90 ? -16.85477 -10.39584 -15.77940 0.417 20.66917 C ? A ? 90 CZ 1
   ATOM 1755 N B PHE A 90 ? -23.19317 -11.05451 -14.42951 0.569 18.30444 N ? A ? 90 N 1
   ATOM 1756 CA B PHE A 90 ? -21.85133 -10.54247 -14.69354 0.569 18.66284 C ? A ? 90 CA 1
   ATOM 1757 C B PHE A 90 ? -21.88377 -9.38456 -15.69247 0.569 18.97128 C ? A ? 90 C 1
   ATOM 1758 O B PHE A 90 ? -21.21543 -8.36833 -15.48667 0.569 19.24291 O ? A ? 90 O 1
   ATOM 1759 CB B PHE A 90 ? -20.99471 -11.71083 -15.18918 0.569 18.30756 C ? A ? 90 CB 1
   ATOM 1760 CG B PHE A 90 ? -19.61476 -11.35461 -15.64028 0.569 18.66216 C ? A ? 90 CG 1
   ATOM 1761 CD1 B PHE A 90 ? -18.57086 -11.25322 -14.72399 0.569 18.14862 C ? A ? 90 CD1 1
   ATOM 1762 CD2 B PHE A 90 ? -19.32889 -11.23457 -16.99603 0.569 19.10135 C ? A ? 90 CD2 1
   ATOM 1763 CE1 B PHE A 90 ? -17.27561 -10.98463 -15.14688 0.569 19.08557 C ? A ? 90 CE1 1
   ATOM 1764 CE2 B PHE A 90 ? -18.03778 -10.96917 -17.42720 0.569 20.16582 C ? A ? 90 CE2 1
   ATOM 1765 CZ B PHE A 90 ? -17.01109 -10.83960 -16.50351 0.569 19.80926 C ? A ? 90 CZ 1
   ATOM 1766 N C PHE A 90 ? -23.20812 -11.11096 -14.45251 0.013 18.37763 N ? A ? 90 N 1
   ATOM 1767 CA C PHE A 90 ? -21.85622 -10.63610 -14.72033 0.013 18.67104 C ? A ? 90 CA 1
   ATOM 1768 C C PHE A 90 ? -21.86102 -9.41803 -15.63935 0.013 18.98547 C ? A ? 90 C 1
   ATOM 1769 O C PHE A 90 ? -20.96194 -8.57345 -15.55416 0.013 18.99199 O ? A ? 90 O 1
   ATOM 1770 CB C PHE A 90 ? -21.03459 -11.77829 -15.32265 0.013 18.33164 C ? A ? 90 CB 1
   ATOM 1771 CG C PHE A 90 ? -19.67514 -11.37027 -15.79898 0.013 18.65646 C ? A ? 90 CG 1
   ATOM 1772 CD1 C PHE A 90 ? -18.60864 -11.30061 -14.91852 0.013 18.16249 C ? A ? 90 CD1 1
   ATOM 1773 CD2 C PHE A 90 ? -19.45873 -11.07551 -17.13272 0.013 19.14898 C ? A ? 90 CD2 1
   ATOM 1774 CE1 C PHE A 90 ? -17.35508 -10.93103 -15.35797 0.013 19.13293 C ? A ? 90 CE1 1
   ATOM 1775 CE2 C PHE A 90 ? -18.21332 -10.70639 -17.57488 0.013 20.43435 C ? A ? 90 CE2 1
   ATOM 1776 CZ C PHE A 90 ? -17.15717 -10.63384 -16.68657 0.013 19.87408 C ? A ? 90 CZ 1
   ATOM 1777 N A GLU A 91 ? -22.73948 -9.49171 -16.77954 0.285 19.48851 N ? A ? 91 N 1
   ATOM 1778 CA A GLU A 91 ? -22.89161 -8.36744 -17.70041 0.285 20.03361 C ? A ? 91 CA 1
   ATOM 1779 C A GLU A 91 ? -23.62000 -7.19673 -17.05292 0.285 19.34843 C ? A ? 91 C 1
   ATOM 1780 O A GLU A 91 ? -23.47241 -6.05865 -17.50894 0.285 19.37525 O ? A ? 91 O 1
   ATOM 1781 CB A GLU A 91 ? -23.62806 -8.81267 -18.96267 0.285 21.37952 C ? A ? 91 CB 1
   ATOM 1782 CG A GLU A 91 ? -22.95671 -9.97208 -19.68136 0.285 21.63099 C ? A ? 91 CG 1
   ATOM 1783 CD A GLU A 91 ? -23.75220 -10.47002 -20.87144 0.285 24.83219 C ? A ? 91 CD 1
   ATOM 1784 OE1 A GLU A 91 ? -24.89597 -9.99514 -21.06552 0.285 32.58808 O ? A ? 91 OE1 1
   ATOM 1785 OE2 A GLU A 91 ? -23.23432 -11.33791 -21.61010 0.285 24.21197 O ? A ? 91 OE2 1
   ATOM 1786 N B GLU A 91 ? -22.65809 -9.51047 -16.77542 0.380 19.47306 N ? A ? 91 N 1
   ATOM 1787 CA B GLU A 91 ? -22.82116 -8.38965 -17.70086 0.380 20.03536 C ? A ? 91 CA 1
   ATOM 1788 C B GLU A 91 ? -23.56343 -7.22850 -17.05544 0.380 19.35025 C ? A ? 91 C 1
   ATOM 1789 O B GLU A 91 ? -23.42091 -6.08526 -17.50030 0.380 19.38210 O ? A ? 91 O 1
   ATOM 1790 CB B GLU A 91 ? -23.55893 -8.83750 -18.96173 0.380 21.38082 C ? A ? 91 CB 1
   ATOM 1791 CG B GLU A 91 ? -22.85182 -9.93841 -19.73430 0.380 23.16157 C ? A ? 91 CG 1
   ATOM 1792 CD B GLU A 91 ? -23.67855 -10.47255 -20.88773 0.380 24.83333 C ? A ? 91 CD 1
   ATOM 1793 OE1 B GLU A 91 ? -24.83089 -10.00806 -21.05946 0.380 33.19808 O ? A ? 91 OE1 1
   ATOM 1794 OE2 B GLU A 91 ? -23.17874 -11.35843 -21.61808 0.380 24.22158 O ? A ? 91 OE2 1
   ATOM 1795 N C GLU A 91 ? -22.86269 -9.30710 -16.51033 0.335 19.46260 N ? A ? 91 N 1
   ATOM 1796 CA C GLU A 91 ? -22.99574 -8.18751 -17.45053 0.335 20.03794 C ? A ? 91 CA 1
   ATOM 1797 C C GLU A 91 ? -23.18891 -6.84295 -16.75319 0.335 19.37252 C ? A ? 91 C 1
   ATOM 1798 O C GLU A 91 ? -22.67988 -5.81486 -17.20687 0.335 18.92857 O ? A ? 91 O 1
   ATOM 1799 CB C GLU A 91 ? -24.16926 -8.43715 -18.39775 0.335 20.58246 C ? A ? 91 CB 1
   ATOM 1800 CG C GLU A 91 ? -24.60926 -7.21467 -19.18427 0.335 20.79716 C ? A ? 91 CG 1
   ATOM 1801 CD C GLU A 91 ? -25.96785 -6.66666 -18.75078 0.335 20.89391 C ? A ? 91 CD 1
   ATOM 1802 OE1 C GLU A 91 ? -26.59901 -7.27276 -17.86636 0.335 20.59853 O ? A ? 91 OE1 1
   ATOM 1803 OE2 C GLU A 91 ? -26.40970 -5.63039 -19.29682 0.335 21.60402 O ? A ? 91 OE2 1
   ATOM 1804 N A ASP A 92 ? -24.38179 -7.45459 -15.98917 0.455 18.65991 N ? A ? 92 N 1
   ATOM 1805 CA A ASP A 92 ? -25.07767 -6.40087 -15.26210 0.455 19.52727 C ? A ? 92 CA 1
   ATOM 1806 C A ASP A 92 ? -24.13213 -5.47097 -14.50036 0.455 18.92631 C ? A ? 92 C 1
   ATOM 1807 O A ASP A 92 ? -24.52694 -4.35083 -14.17005 0.455 18.19922 O ? A ? 92 O 1
   ATOM 1808 CB A ASP A 92 ? -26.07276 -7.01881 -14.27722 0.455 19.02786 C ? A ? 92 CB 1
   ATOM 1809 CG A ASP A 92 ? -27.37110 -7.44818 -14.93215 0.455 19.47694 C ? A ? 92 CG 1
   ATOM 1810 OD1 A ASP A 92 ? -27.63809 -7.03030 -16.07520 0.455 19.45990 O ? A ? 92 OD1 1
   ATOM 1811 OD2 A ASP A 92 ? -28.13886 -8.20225 -14.28762 0.455 19.50769 O ? A ? 92 OD2 1
   ATOM 1812 N B ASP A 92 ? -24.33538 -7.49817 -16.00759 0.545 18.64437 N ? A ? 92 N 1
   ATOM 1813 CA B ASP A 92 ? -25.02054 -6.45448 -15.26426 0.545 19.52710 C ? A ? 92 CA 1
   ATOM 1814 C B ASP A 92 ? -24.10072 -5.68303 -14.31570 0.545 18.84825 C ? A ? 92 C 1
   ATOM 1815 O B ASP A 92 ? -24.48690 -4.59972 -13.86878 0.545 18.12318 O ? A ? 92 O 1
   ATOM 1816 CB B ASP A 92 ? -26.19966 -7.05693 -14.49235 0.545 18.94898 C ? A ? 92 CB 1
   ATOM 1817 CG B ASP A 92 ? -27.45300 -7.18392 -15.34396 0.545 19.33863 C ? A ? 92 CG 1
   ATOM 1818 OD1 B ASP A 92 ? -27.39119 -6.85234 -16.54255 0.545 19.43638 O ? A ? 92 OD1 1
   ATOM 1819 OD2 B ASP A 92 ? -28.50745 -7.59688 -14.81465 0.545 21.66014 O ? A ? 92 OD2 1
   ATOM 1820 N A ILE A 93 ? -22.89284 -5.89335 -14.24033 0.111 18.20086 N ? A ? 93 N 1
   ATOM 1821 CA A ILE A 93 ? -22.05203 -5.19042 -13.27397 0.111 18.02582 C ? A ? 93 CA 1
   ATOM 1822 C A ILE A 93 ? -21.60505 -3.82605 -13.78871 0.111 17.97157 C ? A ? 93 C 1
   ATOM 1823 O A ILE A 93 ? -21.45610 -2.88311 -12.99837 0.111 17.41067 O ? A ? 93 O 1
   ATOM 1824 CB A ILE A 93 ? -20.85718 -6.07846 -12.89624 0.111 17.48338 C ? A ? 93 CB 1
   ATOM 1825 CG1 A ILE A 93 ? -21.36778 -7.46867 -12.53901 0.111 17.86271 C ? A ? 93 CG1 1
   ATOM 1826 CG2 A ILE A 93 ? -20.08240 -5.48259 -11.73087 0.111 16.64351 C ? A ? 93 CG2 1
   ATOM 1827 CD1 A ILE A 93 ? -20.29065 -8.45067 -12.31327 0.111 16.58723 C ? A ? 93 CD1 1
   ATOM 1828 N B ILE A 93 ? -22.89025 -6.18290 -14.03567 0.619 17.98823 N ? A ? 93 N 1
   ATOM 1829 CA B ILE A 93 ? -21.96807 -5.47685 -13.14042 0.619 17.98217 C ? A ? 93 CA 1
   ATOM 1830 C B ILE A 93 ? -21.65127 -4.08179 -13.67434 0.619 17.92921 C ? A ? 93 C 1
   ATOM 1831 O B ILE A 93 ? -21.57759 -3.10502 -12.90809 0.619 17.63670 O ? A ? 93 O 1
   ATOM 1832 CB B ILE A 93 ? -20.68399 -6.30622 -12.93599 0.619 17.48760 C ? A ? 93 CB 1
   ATOM 1833 CG1 B ILE A 93 ? -20.95818 -7.56992 -12.11360 0.619 17.74796 C ? A ? 93 CG1 1
   ATOM 1834 CG2 B ILE A 93 ? -19.59673 -5.47448 -12.29780 0.619 16.05141 C ? A ? 93 CG2 1
   ATOM 1835 CD1 B ILE A 93 ? -21.11018 -7.32933 -10.59037 0.619 15.01851 C ? A ? 93 CD1 1
   ATOM 1836 N C ILE A 93 ? -22.89232 -5.76693 -13.89474 0.270 18.16805 N ? A ? 93 N 1
   ATOM 1837 CA C ILE A 93 ? -21.94131 -5.11081 -13.00652 0.270 17.92668 C ? A ? 93 CA 1
   ATOM 1838 C C ILE A 93 ? -21.61492 -3.72369 -13.55525 0.270 18.10889 C ? A ? 93 C 1
   ATOM 1839 O C ILE A 93 ? -21.51941 -2.75222 -12.79918 0.270 17.74735 O ? A ? 93 O 1
   ATOM 1840 CB C ILE A 93 ? -20.66763 -5.96784 -12.82724 0.270 17.40793 C ? A ? 93 CB 1
   ATOM 1841 CG1 C ILE A 93 ? -21.02897 -7.35452 -12.28913 0.270 17.80168 C ? A ? 93 CG1 1
   ATOM 1842 CG2 C ILE A 93 ? -19.69691 -5.29962 -11.87349 0.270 16.41085 C ? A ? 93 CG2 1
   ATOM 1843 CD1 C ILE A 93 ? -21.33747 -7.37554 -10.78923 0.270 15.46964 C ? A ? 93 CD1 1
   ATOM 1844 N A HIS A 94 ? -21.37785 -3.68757 -15.09925 0.447 18.03382 N ? A ? 94 N 1
   ATOM 1845 CA A HIS A 94 ? -21.03551 -2.37882 -15.65088 0.447 18.60384 C ? A ? 94 CA 1
   ATOM 1846 C A HIS A 94 ? -22.15300 -1.38451 -15.39430 0.447 18.75170 C ? A ? 94 C 1
   ATOM 1847 O A HIS A 94 ? -21.90867 -0.25584 -14.95431 0.447 19.27450 O ? A ? 94 O 1
   ATOM 1848 CB A HIS A 94 ? -20.75840 -2.49741 -17.15125 0.447 19.78901 C ? A ? 94 CB 1
   ATOM 1849 CG A HIS A 94 ? -20.03702 -1.32095 -17.74042 0.447 19.51282 C ? A ? 94 CG 1
   ATOM 1850 ND1 A HIS A 94 ? -18.77200 -0.94771 -17.34260 0.447 19.82265 N ? A ? 94 ND1 1
   ATOM 1851 CD2 A HIS A 94 ? -20.40112 -0.44023 -18.70427 0.447 20.66638 C ? A ? 94 CD2 1
   ATOM 1852 CE1 A HIS A 94 ? -18.38819 0.11192 -18.03352 0.447 19.46320 C ? A ? 94 CE1 1
   ATOM 1853 NE2 A HIS A 94 ? -19.35797 0.43889 -18.86727 0.447 19.59338 N ? A ? 94 NE2 1
   ATOM 1854 N B HIS A 94 ? -21.47594 -3.96603 -14.99452 0.403 18.03830 N ? A ? 94 N 1
   ATOM 1855 CA B HIS A 94 ? -21.15338 -2.68122 -15.60089 0.403 18.68773 C ? A ? 94 CA 1
   ATOM 1856 C B HIS A 94 ? -22.18738 -1.62354 -15.25787 0.403 18.64960 C ? A ? 94 C 1
   ATOM 1857 O B HIS A 94 ? -21.84319 -0.51139 -14.84032 0.403 19.27268 O ? A ? 94 O 1
   ATOM 1858 CB B HIS A 94 ? -21.05253 -2.83340 -17.11280 0.403 19.78322 C ? A ? 94 CB 1
   ATOM 1859 CG B HIS A 94 ? -21.27389 -1.55056 -17.84267 0.403 18.41407 C ? A ? 94 CG 1
   ATOM 1860 ND1 B HIS A 94 ? -20.30232 -0.58045 -17.93908 0.403 20.08745 N ? A ? 94 ND1 1
   ATOM 1861 CD2 B HIS A 94 ? -22.37667 -1.04263 -18.44348 0.403 20.17571 C ? A ? 94 CD2 1
   ATOM 1862 CE1 B HIS A 94 ? -20.78209 0.45360 -18.60771 0.403 20.33258 C ? A ? 94 CE1 1
   ATOM 1863 NE2 B HIS A 94 ? -22.04189 0.20249 -18.91589 0.403 19.61364 N ? A ? 94 NE2 1
   ATOM 1864 N C HIS A 94 ? -21.47140 -3.63501 -14.88100 0.150 18.15414 N ? A ? 94 N 1
   ATOM 1865 CA C HIS A 94 ? -21.14525 -2.35725 -15.50544 0.150 18.76677 C ? A ? 94 CA 1
   ATOM 1866 C C HIS A 94 ? -22.24200 -1.32803 -15.26674 0.150 18.85079 C ? A ? 94 C 1
   ATOM 1867 O C HIS A 94 ? -21.95211 -0.17526 -14.93240 0.150 19.26736 O ? A ? 94 O 1
   ATOM 1868 CB C HIS A 94 ? -20.90140 -2.54680 -17.00435 0.150 19.80395 C ? A ? 94 CB 1
   ATOM 1869 CG C HIS A 94 ? -20.21627 -1.38522 -17.65513 0.150 19.40391 C ? A ? 94 CG 1
   ATOM 1870 ND1 C HIS A 94 ? -18.92968 -1.00801 -17.33693 0.150 19.90361 N ? A ? 94 ND1 1
   ATOM 1871 CD2 C HIS A 94 ? -20.63785 -0.51876 -18.60641 0.150 20.55436 C ? A ? 94 CD2 1
   ATOM 1872 CE1 C HIS A 94 ? -18.58726 0.03983 -18.06555 0.150 19.55327 C ? A ? 94 CE1 1
   ATOM 1873 NE2 C HIS A 94 ? -19.60550 0.35600 -18.84472 0.150 19.84979 N ? A ? 94 NE2 1
   ATOM 1874 N A HIS A 95 ? -23.39330 -1.80155 -15.65225 0.374 18.98786 N ? A ? 95 N 1
   ATOM 1875 CA A HIS A 95 ? -24.55667 -0.98538 -15.33004 0.374 19.35531 C ? A ? 95 CA 1
   ATOM 1876 C A HIS A 95 ? -24.58175 -0.62022 -13.85608 0.374 19.56812 C ? A ? 95 C 1
   ATOM 1877 O A HIS A 95 ? -24.86768 0.52766 -13.49980 0.374 19.41590 O ? A ? 95 O 1
   ATOM 1878 CB A HIS A 95 ? -25.82435 -1.74113 -15.71869 0.374 20.58766 C ? A ? 95 CB 1
   ATOM 1879 CG A HIS A 95 ? -27.07760 -1.21626 -15.09121 0.374 20.43329 C ? A ? 95 CG 1
   ATOM 1880 ND1 A HIS A 95 ? -27.80446 -0.17962 -15.63626 0.374 21.23565 N ? A ? 95 ND1 1
   ATOM 1881 CD2 A HIS A 95 ? -27.76227 -1.61842 -13.99329 0.374 20.86192 C ? A ? 95 CD2 1
   ATOM 1882 CE1 A HIS A 95 ? -28.87033 0.04897 -14.88844 0.374 22.55919 C ? A ? 95 CE1 1
   ATOM 1883 NE2 A HIS A 95 ? -28.87272 -0.81542 -13.89016 0.374 21.63674 N ? A ? 95 NE2 1
   ATOM 1884 N B HIS A 95 ? -23.46575 -1.95682 -15.43852 0.368 19.02020 N ? A ? 95 N 1
   ATOM 1885 CA B HIS A 95 ? -24.53309 -0.99523 -15.19764 0.368 19.33173 C ? A ? 95 CA 1
   ATOM 1886 C B HIS A 95 ? -24.56558 -0.55024 -13.74324 0.368 19.55971 C ? A ? 95 C 1
   ATOM 1887 O B HIS A 95 ? -24.73267 0.64192 -13.45768 0.368 19.33569 O ? A ? 95 O 1
   ATOM 1888 CB B HIS A 95 ? -25.87710 -1.59749 -15.59470 0.368 20.50680 C ? A ? 95 CB 1
   ATOM 1889 CG B HIS A 95 ? -27.05557 -0.81374 -15.10488 0.368 20.39243 C ? A ? 95 CG 1
   ATOM 1890 ND1 B HIS A 95 ? -27.20167 0.53745 -15.33784 0.368 21.97259 N ? A ? 95 ND1 1
   ATOM 1891 CD2 B HIS A 95 ? -28.14992 -1.19472 -14.40292 0.368 22.29455 C ? A ? 95 CD2 1
   ATOM 1892 CE1 B HIS A 95 ? -28.33184 0.95656 -14.79294 0.368 22.15176 C ? A ? 95 CE1 1
   ATOM 1893 NE2 B HIS A 95 ? -28.92826 -0.07634 -14.22322 0.368 21.70868 N ? A ? 95 NE2 1
   ATOM 1894 N C HIS A 95 ? -23.50330 -1.72338 -15.42202 0.258 19.04262 N ? A ? 95 N 1
   ATOM 1895 CA C HIS A 95 ? -24.63116 -0.81358 -15.21969 0.258 19.42856 C ? A ? 95 CA 1
   ATOM 1896 C C HIS A 95 ? -24.73336 -0.35375 -13.76670 0.258 19.56514 C ? A ? 95 C 1
   ATOM 1897 O C HIS A 95 ? -24.51646 0.81911 -13.45969 0.258 19.45304 O ? A ? 95 O 1
   ATOM 1898 CB C HIS A 95 ? -25.94354 -1.48103 -15.64676 0.258 20.60562 C ? A ? 95 CB 1
   ATOM 1899 CG C HIS A 95 ? -27.16338 -0.64318 -15.39865 0.258 20.51472 C ? A ? 95 CG 1
   ATOM 1900 ND1 C HIS A 95 ? -28.37974 -1.18425 -15.03695 0.258 22.76565 N ? A ? 95 ND1 1
   ATOM 1901 CD2 C HIS A 95 ? -27.35698 0.69486 -15.47620 0.258 22.03335 C ? A ? 95 CD2 1
   ATOM 1902 CE1 C HIS A 95 ? -29.26565 -0.21487 -14.88722 0.258 22.07238 C ? A ? 95 CE1 1
   ATOM 1903 NE2 C HIS A 95 ? -28.67109 0.93576 -15.14984 0.258 22.58855 N ? A ? 95 NE2 1
   ATOM 1904 N A TYR A 96 ? -24.27181 -1.58019 -12.98235 0.414 18.34392 N ? A ? 96 N 1
   ATOM 1905 CA A TYR A 96 ? -24.28090 -1.28857 -11.55642 0.414 18.43568 C ? A ? 96 CA 1
   ATOM 1906 C A TYR A 96 ? -23.18741 -0.28624 -11.19545 0.414 18.27526 C ? A ? 96 C 1
   ATOM 1907 O A TYR A 96 ? -23.44050 0.67561 -10.45887 0.414 18.89590 O ? A ? 96 O 1
   ATOM 1908 CB A TYR A 96 ? -24.15561 -2.59727 -10.76284 0.414 18.73641 C ? A ? 96 CB 1
   ATOM 1909 CG A TYR A 96 ? -25.39198 -3.48872 -10.87593 0.414 17.92402 C ? A ? 96 CG 1
   ATOM 1910 CD1 A TYR A 96 ? -26.67133 -2.93822 -10.87307 0.414 19.53707 C ? A ? 96 CD1 1
   ATOM 1911 CD2 A TYR A 96 ? -25.27939 -4.87094 -10.99286 0.414 17.04024 C ? A ? 96 CD2 1
   ATOM 1912 CE1 A TYR A 96 ? -27.81228 -3.74608 -10.97530 0.414 19.32506 C ? A ? 96 CE1 1
   ATOM 1913 CE2 A TYR A 96 ? -26.40836 -5.68660 -11.09375 0.414 17.67100 C ? A ? 96 CE2 1
   ATOM 1914 CZ A TYR A 96 ? -27.67151 -5.11530 -11.08440 0.414 18.57500 C ? A ? 96 CZ 1
   ATOM 1915 OH A TYR A 96 ? -28.79622 -5.90625 -11.19362 0.414 17.23693 O ? A ? 96 OH 1
   ATOM 1916 N B TYR A 96 ? -24.40492 -1.49198 -12.80784 0.586 18.27000 N ? A ? 96 N 1
   ATOM 1917 CA B TYR A 96 ? -24.42548 -1.12865 -11.39753 0.586 18.40667 C ? A ? 96 CA 1
   ATOM 1918 C B TYR A 96 ? -23.28655 -0.16621 -11.07155 0.586 18.30696 C ? A ? 96 C 1
   ATOM 1919 O B TYR A 96 ? -23.47819 0.81599 -10.34095 0.586 18.90491 O ? A ? 96 O 1
   ATOM 1920 CB B TYR A 96 ? -24.37550 -2.40419 -10.53603 0.586 18.92623 C ? A ? 96 CB 1
   ATOM 1921 CG B TYR A 96 ? -25.61315 -3.29900 -10.69792 0.586 17.99934 C ? A ? 96 CG 1
   ATOM 1922 CD1 B TYR A 96 ? -26.90480 -2.77964 -10.56126 0.586 19.65421 C ? A ? 96 CD1 1
   ATOM 1923 CD2 B TYR A 96 ? -25.48935 -4.65186 -10.99497 0.586 16.98478 C ? A ? 96 CD2 1
   ATOM 1924 CE1 B TYR A 96 ? -28.04732 -3.60364 -10.71389 0.586 19.19092 C ? A ? 96 CE1 1
   ATOM 1925 CE2 B TYR A 96 ? -26.60931 -5.47723 -11.14025 0.586 17.74490 C ? A ? 96 CE2 1
   ATOM 1926 CZ B TYR A 96 ? -27.88652 -4.94646 -10.99930 0.586 18.63777 C ? A ? 96 CZ 1
   ATOM 1927 OH B TYR A 96 ? -28.99084 -5.76435 -11.15827 0.586 17.29178 O ? A ? 96 OH 1
   ATOM 1928 N A ARG A 97 ? -21.97818 -0.46748 -11.73731 0.333 18.45174 N ? A ? 97 N 1
   ATOM 1929 CA A ARG A 97 ? -20.90118 0.49153 -11.49537 0.333 18.67990 C ? A ? 97 CA 1
   ATOM 1930 C A ARG A 97 ? -21.27102 1.87999 -12.00309 0.333 20.02807 C ? A ? 97 C 1
   ATOM 1931 O A ARG A 97 ? -21.05629 2.87912 -11.30643 0.333 19.49883 O ? A ? 97 O 1
   ATOM 1932 CB A ARG A 97 ? -19.60225 0.01289 -12.15348 0.333 19.26021 C ? A ? 97 CB 1
   ATOM 1933 CG A ARG A 97 ? -18.36402 0.85665 -11.80593 0.333 20.02799 C ? A ? 97 CG 1
   ATOM 1934 CD A ARG A 97 ? -17.10538 0.38812 -12.54677 0.333 20.17686 C ? A ? 97 CD 1
   ATOM 1935 NE A ARG A 97 ? -15.88973 1.06708 -12.09565 0.333 19.61472 N ? A ? 97 NE 1
   ATOM 1936 CZ A ARG A 97 ? -15.03369 0.56744 -11.21172 0.333 20.10435 C ? A ? 97 CZ 1
   ATOM 1937 NH1 A ARG A 97 ? -15.22288 -0.62134 -10.66189 0.333 17.33820 N ? A ? 97 NH1 1
   ATOM 1938 NH2 A ARG A 97 ? -13.96424 1.27806 -10.86849 0.333 17.08753 N ? A ? 97 NH2 1
   ATOM 1939 N B ARG A 97 ? -22.10490 -0.40345 -11.64613 0.667 18.27945 N ? A ? 97 N 1
   ATOM 1940 CA B ARG A 97 ? -20.98025 0.50846 -11.44695 0.667 18.64880 C ? A ? 97 CA 1
   ATOM 1941 C B ARG A 97 ? -21.27920 1.89455 -12.00100 0.667 20.03676 C ? A ? 97 C 1
   ATOM 1942 O B ARG A 97 ? -21.00195 2.90891 -11.34498 0.667 19.47045 O ? A ? 97 O 1
   ATOM 1943 CB B ARG A 97 ? -19.72375 -0.06114 -12.10169 0.667 19.04030 C ? A ? 97 CB 1
   ATOM 1944 CG B ARG A 97 ? -18.53332 0.88066 -12.07309 0.667 20.00950 C ? A ? 97 CG 1
   ATOM 1945 CD B ARG A 97 ? -17.24084 0.10422 -12.16289 0.667 19.97445 C ? A ? 97 CD 1
   ATOM 1946 NE B ARG A 97 ? -16.06539 0.97072 -12.21636 0.667 19.87752 N ? A ? 97 NE 1
   ATOM 1947 CZ B ARG A 97 ? -15.61626 1.55232 -13.31819 0.667 19.57553 C ? A ? 97 CZ 1
   ATOM 1948 NH1 B ARG A 97 ? -16.24899 1.41649 -14.47785 0.667 18.46753 N ? A ? 97 NH1 1
   ATOM 1949 NH2 B ARG A 97 ? -14.49966 2.27290 -13.25851 0.667 18.13347 N ? A ? 97 NH2 1
   ATOM 1950 N . GLU A 98 ? -21.83864 1.96033 -13.21091 1.000 17.31915 N ? A ? 98 N 1
   ATOM 1951 CA . GLU A 98 ? -22.19788 3.25342 -13.78306 1.000 19.47120 C ? A ? 98 CA 1
   ATOM 1952 C . GLU A 98 ? -23.14994 4.01253 -12.86634 1.000 20.93639 C ? A ? 98 C 1
   ATOM 1953 O . GLU A 98 ? -23.00333 5.22659 -12.67720 1.000 19.78470 O ? A ? 98 O 1
   ATOM 1954 CB . GLU A 98 ? -22.82817 3.06808 -15.17218 1.000 19.43161 C ? A ? 98 CB 1
   ATOM 1955 CG . GLU A 98 ? -21.86537 2.62570 -16.29110 1.000 22.99323 C ? A ? 98 CG 1
   ATOM 1956 CD . GLU A 98 ? -20.77182 3.64202 -16.61382 1.000 25.12258 C ? A ? 98 CD 1
   ATOM 1957 OE1 . GLU A 98 ? -21.08089 4.83141 -16.72286 1.000 27.84785 O ? A ? 98 OE1 1
   ATOM 1958 OE2 . GLU A 98 ? -19.59789 3.25525 -16.77578 1.000 24.73883 O ? A ? 98 OE2 1
   ATOM 1959 N A GLN A 99 ? -24.09822 3.29963 -12.24489 0.783 20.50547 N ? A ? 99 N 1
   ATOM 1960 CA A GLN A 99 ? -25.09843 3.95209 -11.40465 0.783 21.67243 C ? A ? 99 CA 1
   ATOM 1961 C A GLN A 99 ? -24.47559 4.48089 -10.12348 0.783 20.86078 C ? A ? 99 C 1
   ATOM 1962 O A GLN A 99 ? -24.70885 5.63283 -9.73990 0.783 21.66529 O ? A ? 99 O 1
   ATOM 1963 CB A GLN A 99 ? -26.23689 2.97793 -11.09714 0.783 21.62806 C ? A ? 99 CB 1
   ATOM 1964 CG A GLN A 99 ? -27.02001 2.56659 -12.32840 0.783 22.67741 C ? A ? 99 CG 1
   ATOM 1965 CD A GLN A 99 ? -27.69336 3.73645 -12.99711 0.783 24.55426 C ? A ? 99 CD 1
   ATOM 1966 OE1 A GLN A 99 ? -28.40212 4.50551 -12.34827 0.783 23.19690 O ? A ? 99 OE1 1
   ATOM 1967 NE2 A GLN A 99 ? -27.47822 3.88332 -14.30963 0.783 22.68534 N ? A ? 99 NE2 1
   ATOM 1968 N B GLN A 99 ? -24.13013 3.31806 -12.28437 0.217 20.53071 N ? A ? 99 N 1
   ATOM 1969 CA B GLN A 99 ? -25.08212 3.99867 -11.41373 0.217 21.68274 C ? A ? 99 CA 1
   ATOM 1970 C B GLN A 99 ? -24.43140 4.45048 -10.11764 0.217 20.98392 C ? A ? 99 C 1
   ATOM 1971 O B GLN A 99 ? -24.79319 5.50169 -9.57807 0.217 21.75812 O ? A ? 99 O 1
   ATOM 1972 CB B GLN A 99 ? -26.27771 3.09360 -11.13245 0.217 21.58546 C ? A ? 99 CB 1
   ATOM 1973 CG B GLN A 99 ? -27.13258 2.88602 -12.35612 0.217 22.55569 C ? A ? 99 CG 1
   ATOM 1974 CD B GLN A 99 ? -27.27961 4.15921 -13.16745 0.217 23.66810 C ? A ? 99 CD 1
   ATOM 1975 OE1 B GLN A 99 ? -27.95539 5.09590 -12.74929 0.217 24.10638 O ? A ? 99 OE1 1
   ATOM 1976 NE2 B GLN A 99 ? -26.64184 4.20018 -14.33408 0.217 23.47590 N ? A ? 99 NE2 1
   ATOM 1977 N A ILE A 100 ? -23.69272 3.64498 -9.44059 0.783 21.66719 N ? A ? 100 N 1
   ATOM 1978 CA A ILE A 100 ? -22.89247 4.11485 -8.31106 0.783 21.78330 C ? A ? 100 CA 1
   ATOM 1979 C A ILE A 100 ? -22.08263 5.33096 -8.71721 0.783 22.09362 C ? A ? 100 C 1
   ATOM 1980 O A ILE A 100 ? -22.10090 6.36712 -8.03903 0.783 21.09121 O ? A ? 100 O 1
   ATOM 1981 CB A ILE A 100 ? -21.95484 3.01064 -7.80063 0.783 20.66201 C ? A ? 100 CB 1
   ATOM 1982 CG1 A ILE A 100 ? -22.70109 1.71078 -7.53332 0.783 19.98977 C ? A ? 100 CG1 1
   ATOM 1983 CG2 A ILE A 100 ? -21.24495 3.48423 -6.54314 0.783 21.01512 C ? A ? 100 CG2 1
   ATOM 1984 CD1 A ILE A 100 ? -21.73871 0.58474 -7.37994 0.783 16.48916 C ? A ? 100 CD1 1
   ATOM 1985 N B ILE A 100 ? -23.47357 3.67882 -9.60898 0.217 21.66866 N ? A ? 100 N 1
   ATOM 1986 CA B ILE A 100 ? -22.69439 4.12288 -8.45974 0.217 21.58593 C ? A ? 100 CA 1
   ATOM 1987 C B ILE A 100 ? -21.87137 5.34920 -8.82536 0.217 22.32963 C ? A ? 100 C 1
   ATOM 1988 O B ILE A 100 ? -21.86796 6.35138 -8.10018 0.217 21.62975 O ? A ? 100 O 1
   ATOM 1989 CB B ILE A 100 ? -21.80486 2.98003 -7.94239 0.217 20.54769 C ? A ? 100 CB 1
   ATOM 1990 CG1 B ILE A 100 ? -22.67217 1.87595 -7.33199 0.217 19.78669 C ? A ? 100 CG1 1
   ATOM 1991 CG2 B ILE A 100 ? -20.78272 3.50909 -6.94340 0.217 20.67220 C ? A ? 100 CG2 1
   ATOM 1992 CD1 B ILE A 100 ? -21.88701 0.70768 -6.80049 0.217 17.79274 C ? A ? 100 CD1 1
   ATOM 1993 N A LYS A 101 ? -21.34252 5.20923 -9.82606 0.783 21.83629 N ? A ? 101 N 1
   ATOM 1994 CA A LYS A 101 ? -20.57581 6.34109 -10.34034 0.783 24.78156 C ? A ? 101 CA 1
   ATOM 1995 C A LYS A 101 ? -21.44574 7.57830 -10.47769 0.783 23.75144 C ? A ? 101 C 1
   ATOM 1996 O A LYS A 101 ? -21.05874 8.66814 -10.04505 0.783 25.35490 O ? A ? 101 O 1
   ATOM 1997 CB A LYS A 101 ? -19.95136 6.02375 -11.69073 0.783 23.80981 C ? A ? 101 CB 1
   ATOM 1998 CG A LYS A 101 ? -18.88449 4.97218 -11.67061 0.783 27.69549 C ? A ? 101 CG 1
   ATOM 1999 CD A LYS A 101 ? -17.85723 5.20457 -10.59858 0.783 27.35756 C ? A ? 101 CD 1
   ATOM 2000 CE A LYS A 101 ? -16.55418 4.60128 -11.06580 0.783 31.32902 C ? A ? 101 CE 1
   ATOM 2001 NZ A LYS A 101 ? -16.29267 5.12493 -12.45054 0.783 35.05566 N ? A ? 101 NZ 1
   ATOM 2002 N B LYS A 101 ? -21.17784 5.29251 -9.96725 0.217 22.13016 N ? A ? 101 N 1
   ATOM 2003 CA B LYS A 101 ? -20.35709 6.41821 -10.40622 0.217 24.73544 C ? A ? 101 CA 1
   ATOM 2004 C B LYS A 101 ? -21.20208 7.66821 -10.61262 0.217 23.96835 C ? A ? 101 C 1
   ATOM 2005 O B LYS A 101 ? -20.80733 8.76935 -10.21317 0.217 25.22757 O ? A ? 101 O 1
   ATOM 2006 CB B LYS A 101 ? -19.61284 6.06669 -11.69442 0.217 23.74611 C ? A ? 101 CB 1
   ATOM 2007 CG B LYS A 101 ? -18.65229 4.89355 -11.58311 0.217 27.39669 C ? A ? 101 CG 1
   ATOM 2008 CD B LYS A 101 ? -17.87707 4.93300 -10.28661 0.217 27.65043 C ? A ? 101 CD 1
   ATOM 2009 CE B LYS A 101 ? -16.83161 3.82944 -10.21933 0.217 27.29268 C ? A ? 101 CE 1
   ATOM 2010 NZ B LYS A 101 ? -16.03806 3.91840 -8.96715 0.217 26.28673 N ? A ? 101 NZ 1
   ATOM 2011 N A ARG A 102 ? -22.62061 7.43368 -11.09251 0.783 22.29463 N ? A ? 102 N 1
   ATOM 2012 CA A ARG A 102 ? -23.41097 8.62148 -11.38092 0.783 23.70748 C ? A ? 102 CA 1
   ATOM 2013 C A ARG A 102 ? -23.81146 9.30290 -10.08983 0.783 23.94226 C ? A ? 102 C 1
   ATOM 2014 O A ARG A 102 ? -23.68404 10.52296 -9.95297 0.783 22.83936 O ? A ? 102 O 1
   ATOM 2015 CB A ARG A 102 ? -24.64602 8.27878 -12.21709 0.783 24.50353 C ? A ? 102 CB 1
   ATOM 2016 CG A ARG A 102 ? -25.66713 9.41576 -12.27670 0.783 23.86416 C ? A ? 102 CG 1
   ATOM 2017 CD A ARG A 102 ? -26.97500 9.01079 -12.94729 0.783 23.92225 C ? A ? 102 CD 1
   ATOM 2018 NE A ARG A 102 ? -27.61768 7.87322 -12.29390 0.783 23.13127 N ? A ? 102 NE 1
   ATOM 2019 CZ A ARG A 102 ? -28.32680 7.95140 -11.17794 0.783 23.46020 C ? A ? 102 CZ 1
   ATOM 2020 NH1 A ARG A 102 ? -28.49338 9.10041 -10.54375 0.783 22.87163 N ? A ? 102 NH1 1
   ATOM 2021 NH2 A ARG A 102 ? -28.86594 6.84435 -10.67406 0.783 23.87989 N ? A ? 102 NH2 1
   ATOM 2022 N B ARG A 102 ? -22.36791 7.51762 -11.24663 0.217 22.97775 N ? A ? 102 N 1
   ATOM 2023 CA B ARG A 102 ? -23.23120 8.67030 -11.47631 0.217 23.86089 C ? A ? 102 CA 1
   ATOM 2024 C B ARG A 102 ? -23.69110 9.27060 -10.15969 0.217 24.03447 C ? A ? 102 C 1
   ATOM 2025 O B ARG A 102 ? -23.69486 10.49509 -9.99129 0.217 22.85887 O ? A ? 102 O 1
   ATOM 2026 CB B ARG A 102 ? -24.44006 8.27393 -12.32568 0.217 24.57041 C ? A ? 102 CB 1
   ATOM 2027 CG B ARG A 102 ? -25.53618 9.33613 -12.35595 0.217 23.95774 C ? A ? 102 CG 1
   ATOM 2028 CD B ARG A 102 ? -26.82533 8.83134 -12.99117 0.217 23.91966 C ? A ? 102 CD 1
   ATOM 2029 NE B ARG A 102 ? -27.42923 7.73935 -12.23650 0.217 23.46749 N ? A ? 102 NE 1
   ATOM 2030 CZ B ARG A 102 ? -28.22029 7.89849 -11.18445 0.217 23.47228 C ? A ? 102 CZ 1
   ATOM 2031 NH1 B ARG A 102 ? -28.51193 9.09905 -10.71434 0.217 23.00049 N ? A ? 102 NH1 1
   ATOM 2032 NH2 B ARG A 102 ? -28.72501 6.82456 -10.58319 0.217 23.86397 N ? A ? 102 NH2 1
   ATOM 2033 N A VAL A 103 ? -24.26056 8.52000 -9.10874 0.783 22.61331 N ? A ? 103 N 1
   ATOM 2034 CA A VAL A 103 ? -24.80418 9.13165 -7.90610 0.783 23.08210 C ? A ? 103 CA 1
   ATOM 2035 C A VAL A 103 ? -23.70228 9.74035 -7.04207 0.783 25.25623 C ? A ? 103 C 1
   ATOM 2036 O A VAL A 103 ? -23.92596 10.75793 -6.37937 0.783 25.87715 O ? A ? 103 O 1
   ATOM 2037 CB A VAL A 103 ? -25.64951 8.11158 -7.13281 0.783 24.21923 C ? A ? 103 CB 1
   ATOM 2038 CG1 A VAL A 103 ? -26.68915 7.48084 -8.05377 0.783 23.17813 C ? A ? 103 CG1 1
   ATOM 2039 CG2 A VAL A 103 ? -24.76854 7.05250 -6.47952 0.783 24.37197 C ? A ? 103 CG2 1
   ATOM 2040 N B VAL A 103 ? -24.06209 8.41835 -9.20466 0.217 22.86510 N ? A ? 103 N 1
   ATOM 2041 CA B VAL A 103 ? -24.65980 8.89829 -7.96743 0.217 23.40075 C ? A ? 103 CA 1
   ATOM 2042 C B VAL A 103 ? -23.63575 9.51204 -7.01866 0.217 25.17438 C ? A ? 103 C 1
   ATOM 2043 O B VAL A 103 ? -24.01765 10.26633 -6.11512 0.217 26.03482 O ? A ? 103 O 1
   ATOM 2044 CB B VAL A 103 ? -25.42642 7.74868 -7.29605 0.217 24.16538 C ? A ? 103 CB 1
   ATOM 2045 CG1 B VAL A 103 ? -24.58353 7.07105 -6.22789 0.217 24.17532 C ? A ? 103 CG1 1
   ATOM 2046 CG2 B VAL A 103 ? -26.71386 8.25391 -6.72103 0.217 25.17151 C ? A ? 103 CG2 1
   ATOM 2047 N A LYS A 104 ? -22.50329 9.15564 -7.03710 0.783 24.76727 N ? A ? 104 N 1
   ATOM 2048 CA A LYS A 104 ? -21.38280 9.68747 -6.26996 0.783 25.90576 C ? A ? 104 CA 1
   ATOM 2049 C A LYS A 104 ? -20.43341 10.50975 -7.13903 0.783 26.88183 C ? A ? 104 C 1
   ATOM 2050 O A LYS A 104 ? -19.24040 10.58658 -6.83881 0.783 28.40865 O ? A ? 104 O 1
   ATOM 2051 CB A LYS A 104 ? -20.63552 8.55213 -5.55971 0.783 25.67257 C ? A ? 104 CB 1
   ATOM 2052 CG A LYS A 104 ? -21.52710 7.68141 -4.65812 0.783 23.12947 C ? A ? 104 CG 1
   ATOM 2053 CD A LYS A 104 ? -20.73599 6.64639 -3.84220 0.783 21.63721 C ? A ? 104 CD 1
   ATOM 2054 CE A LYS A 104 ? -19.74061 7.30023 -2.87299 0.783 21.96212 C ? A ? 104 CE 1
   ATOM 2055 NZ A LYS A 104 ? -20.40480 7.86851 -1.68091 0.783 19.31349 N ? A ? 104 NZ 1
   ATOM 2056 N B LYS A 104 ? -22.34584 9.22331 -7.19813 0.217 24.94180 N ? A ? 104 N 1
   ATOM 2057 CA B LYS A 104 ? -21.29619 9.81636 -6.37915 0.217 26.05861 C ? A ? 104 CA 1
   ATOM 2058 C B LYS A 104 ? -20.38592 10.73405 -7.18918 0.217 27.17018 C ? A ? 104 C 1
   ATOM 2059 O B LYS A 104 ? -19.27938 11.05022 -6.74193 0.217 28.35770 O ? A ? 104 O 1
   ATOM 2060 CB B LYS A 104 ? -20.47701 8.72594 -5.68688 0.217 25.80197 C ? A ? 104 CB 1
   ATOM 2061 CG B LYS A 104 ? -21.31532 7.61297 -5.07448 0.217 23.58417 C ? A ? 104 CG 1
   ATOM 2062 CD B LYS A 104 ? -20.65486 7.02634 -3.84531 0.217 22.40051 C ? A ? 104 CD 1
   ATOM 2063 CE B LYS A 104 ? -20.80885 7.96572 -2.66985 0.217 22.70502 C ? A ? 104 CE 1
   ATOM 2064 NZ B LYS A 104 ? -19.76653 7.73978 -1.66588 0.217 20.93109 N ? A ? 104 NZ 1
   ATOM 2065 N A ASP A 105 ? -20.97470 11.17525 -8.17143 0.783 27.38739 N ? A ? 105 N 1
   ATOM 2066 CA A ASP A 105 ? -20.27319 11.84397 -9.27676 0.783 30.81973 C ? A ? 105 CA 1
   ATOM 2067 C A ASP A 105 ? -18.75000 11.70219 -9.29707 0.783 30.35053 C ? A ? 105 C 1
   ATOM 2068 O A ASP A 105 ? -18.02839 12.70158 -9.23660 0.783 30.30955 O ? A ? 105 O 1
   ATOM 2069 CB A ASP A 105 ? -20.64496 13.34153 -9.32326 0.783 32.28718 C ? A ? 105 CB 1
   ATOM 2070 CG A ASP A 105 ? -20.62719 14.02712 -7.94580 0.783 37.01808 C ? A ? 105 CG 1
   ATOM 2071 OD1 A ASP A 105 ? -19.52931 14.16303 -7.35172 0.783 32.11235 O ? A ? 105 OD1 1
   ATOM 2072 OD2 A ASP A 105 ? -21.70965 14.47071 -7.47643 0.783 30.07740 O ? A ? 105 OD2 1
   ATOM 2073 N B ASP A 105 ? -20.85165 11.18231 -8.36071 0.217 27.68139 N ? A ? 105 N 1
   ATOM 2074 CA B ASP A 105 ? -20.13690 12.06045 -9.28963 0.217 30.60111 C ? A ? 105 CA 1
   ATOM 2075 C B ASP A 105 ? -18.62937 11.82844 -9.32169 0.217 30.39991 C ? A ? 105 C 1
   ATOM 2076 O B ASP A 105 ? -17.84736 12.78044 -9.23218 0.217 30.13727 O ? A ? 105 O 1
   ATOM 2077 CB B ASP A 105 ? -20.43255 13.53639 -8.97308 0.217 31.80841 C ? A ? 105 CB 1
   ATOM 2078 CG B ASP A 105 ? -20.02088 13.94679 -7.55985 0.217 31.70197 C ? A ? 105 CG 1
   ATOM 2079 OD1 B ASP A 105 ? -20.72285 13.58926 -6.58463 0.217 30.20128 O ? A ? 105 OD1 1
   ATOM 2080 OD2 B ASP A 105 ? -18.98955 14.64120 -7.42836 0.217 29.72951 O ? A ? 105 OD2 1
   ATOM 2081 N A SER A 106 ? -18.24383 10.48094 -9.43660 0.783 31.44634 N ? A ? 106 N 1
   ATOM 2082 CA A SER A 106 ? -16.80261 10.25913 -9.38326 0.783 32.91364 C ? A ? 106 CA 1
   ATOM 2083 C A SER A 106 ? -16.49160 8.95560 -10.10357 0.783 36.26367 C ? A ? 106 C 1
   ATOM 2084 O A SER A 106 ? -17.38823 8.16754 -10.43341 0.783 34.89435 O ? A ? 106 O 1
   ATOM 2085 CB A SER A 106 ? -16.28805 10.23932 -7.93481 0.783 34.27435 C ? A ? 106 CB 1
   ATOM 2086 OG A SER A 106 ? -15.49260 9.09169 -7.63388 0.783 33.59940 O ? A ? 106 OG 1
   ATOM 2087 N B SER A 106 ? -18.20632 10.57845 -9.48452 0.217 31.15380 N ? A ? 106 N 1
   ATOM 2088 CA B SER A 106 ? -16.79294 10.25371 -9.36482 0.217 32.74899 C ? A ? 106 CA 1
   ATOM 2089 C B SER A 106 ? -16.49252 8.98488 -10.15049 0.217 36.17488 C ? A ? 106 C 1
   ATOM 2090 O B SER A 106 ? -17.39536 8.24369 -10.55789 0.217 34.75615 O ? A ? 106 O 1
   ATOM 2091 CB B SER A 106 ? -16.39782 10.09603 -7.87944 0.217 34.12718 C ? A ? 106 CB 1
   ATOM 2092 OG B SER A 106 ? -15.22456 9.31532 -7.71331 0.217 34.13211 O ? A ? 106 OG 1
   ATOM 2093 N . GLU A 107 ? -15.19809 8.72429 -10.33197 1.000 40.43365 N ? A ? 107 N 1
   ATOM 2094 CA . GLU A 107 ? -14.73323 7.50995 -10.98781 1.000 40.86418 C ? A ? 107 CA 1
   ATOM 2095 C . GLU A 107 ? -13.88392 6.63570 -10.06655 1.000 63.28808 C ? A ? 107 C 1
   ATOM 2096 O . GLU A 107 ? -13.28377 5.65372 -10.52990 1.000 44.74218 O ? A ? 107 O 1
   ATOM 2097 CB . GLU A 107 ? -13.98640 7.88988 -12.27259 1.000 39.16275 C ? A ? 107 CB 1
   ATOM 2098 CG . GLU A 107 ? -14.92323 8.51875 -13.30067 1.000 39.03581 C ? A ? 107 CG 1
   ATOM 2099 CD . GLU A 107 ? -14.36862 9.76513 -13.96062 1.000 34.93127 C ? A ? 107 CD 1
   ATOM 2100 OE1 . GLU A 107 ? -13.23829 10.18341 -13.62606 1.000 44.18808 O ? A ? 107 OE1 1
   ATOM 2101 OE2 . GLU A 107 ? -15.06899 10.32353 -14.83243 1.000 35.05186 O ? A ? 107 OE2 1
   ATOM 2102 N A ASP A 108 ? -13.79463 6.95186 -8.77011 0.461 53.71808 N ? A ? 108 N 1
   ATOM 2103 CA A ASP A 108 ? -12.97077 6.15787 -7.85702 0.461 37.63734 C ? A ? 108 CA 1
   ATOM 2104 C A ASP A 108 ? -13.66654 5.87611 -6.51942 0.461 31.59661 C ? A ? 108 C 1
   ATOM 2105 O A ASP A 108 ? -13.14397 6.14889 -5.43864 0.461 30.10871 O ? A ? 108 O 1
   ATOM 2106 CB A ASP A 108 ? -11.61892 6.83014 -7.63729 0.461 37.75013 C ? A ? 108 CB 1
   ATOM 2107 CG A ASP A 108 ? -10.48108 5.88383 -7.89309 0.461 37.42413 C ? A ? 108 CG 1
   ATOM 2108 OD1 A ASP A 108 ? -10.78636 4.70939 -8.19425 0.461 36.73551 O ? A ? 108 OD1 1
   ATOM 2109 OD2 A ASP A 108 ? -9.30592 6.29645 -7.80924 0.461 41.20808 O ? A ? 108 OD2 1
   ATOM 2110 N B ASP A 108 ? -13.85701 6.95755 -8.76739 0.539 53.38808 N ? A ? 108 N 1
   ATOM 2111 CA B ASP A 108 ? -13.16902 6.17262 -7.74189 0.539 37.36694 C ? A ? 108 CA 1
   ATOM 2112 C B ASP A 108 ? -13.97303 6.18475 -6.43661 0.539 33.04281 C ? A ? 108 C 1
   ATOM 2113 O B ASP A 108 ? -13.73473 7.01836 -5.55306 0.539 31.96899 O ? A ? 108 O 1
   ATOM 2114 CB B ASP A 108 ? -11.76288 6.70632 -7.53660 0.539 37.73628 C ? A ? 108 CB 1
   ATOM 2115 CG B ASP A 108 ? -10.72279 5.66838 -7.82007 0.539 37.63303 C ? A ? 108 CG 1
   ATOM 2116 OD1 B ASP A 108 ? -10.92652 4.90060 -8.78759 0.539 36.43410 O ? A ? 108 OD1 1
   ATOM 2117 OD2 B ASP A 108 ? -9.72184 5.61690 -7.07973 0.539 36.42360 O ? A ? 108 OD2 1
   ATOM 2118 N A VAL A 109 ? -14.85125 5.28146 -6.59418 0.717 26.90190 N ? A ? 109 N 1
   ATOM 2119 CA A VAL A 109 ? -15.54778 4.78888 -5.40656 0.717 23.75250 C ? A ? 109 CA 1
   ATOM 2120 C A VAL A 109 ? -14.94081 3.43563 -5.00672 0.717 21.23223 C ? A ? 109 C 1
   ATOM 2121 O A VAL A 109 ? -14.77681 2.57725 -5.87847 0.717 18.62862 O ? A ? 109 O 1
   ATOM 2122 CB A VAL A 109 ? -17.04139 4.64243 -5.68723 0.717 22.98671 C ? A ? 109 CB 1
   ATOM 2123 CG1 A VAL A 109 ? -17.71780 3.80050 -4.59442 0.717 19.80691 C ? A ? 109 CG1 1
   ATOM 2124 CG2 A VAL A 109 ? -17.70346 6.00511 -5.82945 0.717 23.96178 C ? A ? 109 CG2 1
   ATOM 2125 N B VAL A 109 ? -14.92649 5.26154 -6.31823 0.283 26.87458 N ? A ? 109 N 1
   ATOM 2126 CA B VAL A 109 ? -15.42581 4.87663 -4.99752 0.283 23.90317 C ? A ? 109 CA 1
   ATOM 2127 C B VAL A 109 ? -14.83055 3.50795 -4.69130 0.283 21.33150 C ? A ? 109 C 1
   ATOM 2128 O B VAL A 109 ? -14.55201 2.74128 -5.62494 0.283 19.40594 O ? A ? 109 O 1
   ATOM 2129 CB B VAL A 109 ? -16.96630 4.84825 -4.91436 0.283 23.39879 C ? A ? 109 CB 1
   ATOM 2130 CG1 B VAL A 109 ? -17.61066 5.63300 -6.02890 0.283 24.74499 C ? A ? 109 CG1 1
   ATOM 2131 CG2 B VAL A 109 ? -17.49392 3.42283 -4.89224 0.283 20.12366 C ? A ? 109 CG2 1
   ATOM 2132 N A PRO A 110 ? -14.64730 3.20101 -3.72682 0.451 20.27398 N ? A ? 110 N 1
   ATOM 2133 CA A PRO A 110 ? -14.17094 1.86658 -3.32320 0.451 16.65020 C ? A ? 110 CA 1
   ATOM 2134 C A PRO A 110 ? -15.20682 0.80244 -3.64808 0.451 17.14648 C ? A ? 110 C 1
   ATOM 2135 O A PRO A 110 ? -16.38744 0.93147 -3.30645 0.451 16.52887 O ? A ? 110 O 1
   ATOM 2136 CB A PRO A 110 ? -13.95690 2.00130 -1.81066 0.451 17.81732 C ? A ? 110 CB 1
   ATOM 2137 CG A PRO A 110 ? -13.82894 3.45935 -1.57825 0.451 19.35579 C ? A ? 110 CG 1
   ATOM 2138 CD A PRO A 110 ? -14.70291 4.12251 -2.58470 0.451 20.33840 C ? A ? 110 CD 1
   ATOM 2139 N B PRO A 110 ? -14.60158 3.16320 -3.42368 0.549 19.97276 N ? A ? 110 N 1
   ATOM 2140 CA B PRO A 110 ? -14.12623 1.81065 -3.10418 0.549 16.63156 C ? A ? 110 CA 1
   ATOM 2141 C B PRO A 110 ? -15.14020 0.76360 -3.53633 0.549 17.15163 C ? A ? 110 C 1
   ATOM 2142 O B PRO A 110 ? -16.34687 0.91015 -3.31258 0.549 16.52227 O ? A ? 110 O 1
   ATOM 2143 CB B PRO A 110 ? -13.95814 1.84337 -1.58238 0.549 17.53589 C ? A ? 110 CB 1
   ATOM 2144 CG B PRO A 110 ? -13.77582 3.28707 -1.26394 0.549 19.30649 C ? A ? 110 CG 1
   ATOM 2145 CD B PRO A 110 ? -14.58448 4.04958 -2.25188 0.549 20.21035 C ? A ? 110 CD 1
   ATOM 2146 N A MET A 111 ? -14.75083 -0.24808 -4.32822 0.645 14.90287 N ? A ? 111 N 1
   ATOM 2147 CA A MET A 111 ? -15.61064 -1.30768 -4.83125 0.645 15.57182 C ? A ? 111 CA 1
   ATOM 2148 C A MET A 111 ? -14.80780 -2.59509 -4.89936 0.645 13.81961 C ? A ? 111 C 1
   ATOM 2149 O A MET A 111 ? -13.59065 -2.57675 -5.09482 0.645 14.61351 O ? A ? 111 O 1
   ATOM 2150 CB A MET A 111 ? -16.18673 -1.00146 -6.22625 0.645 16.53978 C ? A ? 111 CB 1
   ATOM 2151 CG A MET A 111 ? -17.04823 0.26203 -6.34777 0.645 16.52388 C ? A ? 111 CG 1
   ATOM 2152 SD A MET A 111 ? -17.83698 0.44256 -7.98548 0.645 17.54733 S ? A ? 111 SD 1
   ATOM 2153 CE A MET A 111 ? -18.16908 2.19255 -7.98607 0.645 21.45217 C ? A ? 111 CE 1
   ATOM 2154 N B MET A 111 ? -14.63272 -0.29963 -4.15895 0.355 14.84801 N ? A ? 111 N 1
   ATOM 2155 CA B MET A 111 ? -15.44762 -1.31277 -4.81199 0.355 15.47952 C ? A ? 111 CA 1
   ATOM 2156 C B MET A 111 ? -14.68628 -2.63089 -4.82437 0.355 13.84148 C ? A ? 111 C 1
   ATOM 2157 O B MET A 111 ? -13.45405 -2.65448 -4.89953 0.355 14.67349 O ? A ? 111 O 1
   ATOM 2158 CB B MET A 111 ? -15.81332 -0.91138 -6.25317 0.355 16.63926 C ? A ? 111 CB 1
   ATOM 2159 CG B MET A 111 ? -16.74945 0.29600 -6.39821 0.355 16.61968 C ? A ? 111 CG 1
   ATOM 2160 SD B MET A 111 ? -16.87959 0.93684 -8.09986 0.355 18.71377 S ? A ? 111 SD 1
   ATOM 2161 CE B MET A 111 ? -18.64319 0.81942 -8.38364 0.355 18.45750 C ? A ? 111 CE 1
   ATOM 2162 N A VAL A 112 ? -15.50613 -3.71729 -4.73865 0.505 14.76153 N ? A ? 112 N 1
   ATOM 2163 CA A VAL A 112 ? -14.93228 -5.04946 -4.89771 0.505 14.83846 C ? A ? 112 CA 1
   ATOM 2164 C A VAL A 112 ? -15.86837 -5.87385 -5.77228 0.505 15.45916 C ? A ? 112 C 1
   ATOM 2165 O A VAL A 112 ? -17.09450 -5.81065 -5.61497 0.505 14.28282 O ? A ? 112 O 1
   ATOM 2166 CB A VAL A 112 ? -14.71898 -5.73006 -3.52696 0.505 14.89875 C ? A ? 112 CB 1
   ATOM 2167 CG1 A VAL A 112 ? -14.15708 -7.13130 -3.69252 0.505 14.07390 C ? A ? 112 CG1 1
   ATOM 2168 CG2 A VAL A 112 ? -13.81320 -4.87515 -2.66348 0.505 16.16543 C ? A ? 112 CG2 1
   ATOM 2169 N B VAL A 112 ? -15.43489 -3.72985 -4.73875 0.495 14.76500 N ? A ? 112 N 1
   ATOM 2170 CA B VAL A 112 ? -14.89734 -5.07893 -4.90430 0.495 14.83542 C ? A ? 112 CA 1
   ATOM 2171 C B VAL A 112 ? -15.83131 -5.85453 -5.82094 0.495 15.46848 C ? A ? 112 C 1
   ATOM 2172 O B VAL A 112 ? -17.04687 -5.88301 -5.59368 0.495 14.28933 O ? A ? 112 O 1
   ATOM 2173 CB B VAL A 112 ? -14.75261 -5.81180 -3.55285 0.495 14.89371 C ? A ? 112 CB 1
   ATOM 2174 CG1 B VAL A 112 ? -14.36178 -7.27415 -3.76455 0.495 14.05404 C ? A ? 112 CG1 1
   ATOM 2175 CG2 B VAL A 112 ? -13.73786 -5.10432 -2.68983 0.495 16.25265 C ? A ? 112 CG2 1
   ATOM 2176 N A LEU A 113 ? -15.29261 -6.62615 -6.71071 0.330 14.49307 N ? A ? 113 N 1
   ATOM 2177 CA A LEU A 113 ? -16.05955 -7.47944 -7.61142 0.330 14.30518 C ? A ? 113 CA 1
   ATOM 2178 C A LEU A 113 ? -16.12722 -8.88532 -7.02649 0.330 14.20536 C ? A ? 113 C 1
   ATOM 2179 O A LEU A 113 ? -15.09462 -9.53537 -6.85646 0.330 14.18027 O ? A ? 113 O 1
   ATOM 2180 CB A LEU A 113 ? -15.42095 -7.50732 -9.00038 0.330 14.68751 C ? A ? 113 CB 1
   ATOM 2181 CG A LEU A 113 ? -16.09031 -8.39903 -10.04903 0.330 14.34106 C ? A ? 113 CG 1
   ATOM 2182 CD1 A LEU A 113 ? -17.48393 -7.88651 -10.37734 0.330 14.39945 C ? A ? 113 CD1 1
   ATOM 2183 CD2 A LEU A 113 ? -15.24802 -8.49999 -11.30658 0.330 13.96646 C ? A ? 113 CD2 1
   ATOM 2184 N B LEU A 113 ? -15.27474 -6.45513 -6.87083 0.321 14.47876 N ? A ? 113 N 1
   ATOM 2185 CA B LEU A 113 ? -16.02641 -7.40336 -7.67688 0.321 14.31110 C ? A ? 113 CA 1
   ATOM 2186 C B LEU A 113 ? -16.05866 -8.73961 -6.95095 0.321 14.39137 C ? A ? 113 C 1
   ATOM 2187 O B LEU A 113 ? -15.05486 -9.17398 -6.38542 0.321 13.87054 O ? A ? 113 O 1
   ATOM 2188 CB B LEU A 113 ? -15.39650 -7.55883 -9.06238 0.321 14.67500 C ? A ? 113 CB 1
   ATOM 2189 CG B LEU A 113 ? -16.11065 -8.44932 -10.08612 0.321 14.32541 C ? A ? 113 CG 1
   ATOM 2190 CD1 B LEU A 113 ? -17.50303 -7.92007 -10.44235 0.321 14.39940 C ? A ? 113 CD1 1
   ATOM 2191 CD2 B LEU A 113 ? -15.26459 -8.59923 -11.33495 0.321 13.97837 C ? A ? 113 CD2 1
   ATOM 2192 N D LEU A 113 ? -14.82762 -6.15095 -6.83208 0.349 14.57978 N ? A ? 113 N 1
   ATOM 2193 CA D LEU A 113 ? -15.82822 -6.91410 -7.56516 0.349 14.33305 C ? A ? 113 CA 1
   ATOM 2194 C D LEU A 113 ? -16.20839 -8.15808 -6.78095 0.349 14.25128 C ? A ? 113 C 1
   ATOM 2195 O D LEU A 113 ? -15.40449 -9.07511 -6.62904 0.349 14.02903 O ? A ? 113 O 1
   ATOM 2196 CB D LEU A 113 ? -15.30896 -7.29706 -8.95512 0.349 15.00753 C ? A ? 113 CB 1
   ATOM 2197 CG D LEU A 113 ? -16.12977 -8.27129 -9.81331 0.349 14.95246 C ? A ? 113 CG 1
   ATOM 2198 CD1 D LEU A 113 ? -17.53908 -7.75039 -10.09128 0.349 14.41948 C ? A ? 113 CD1 1
   ATOM 2199 CD2 D LEU A 113 ? -15.40184 -8.56091 -11.12163 0.349 14.05845 C ? A ? 113 CD2 1
   ATOM 2200 N A VAL A 114 ? -17.33310 -9.36263 -6.72856 0.505 13.54521 N ? A ? 114 N 1
   ATOM 2201 CA A VAL A 114 ? -17.50675 -10.60165 -5.98122 0.505 14.08625 C ? A ? 114 CA 1
   ATOM 2202 C A VAL A 114 ? -18.10892 -11.66093 -6.89691 0.505 13.57232 C ? A ? 114 C 1
   ATOM 2203 O A VAL A 114 ? -19.24156 -11.51000 -7.37228 0.505 13.67816 O ? A ? 114 O 1
   ATOM 2204 CB A VAL A 114 ? -18.38298 -10.39576 -4.73921 0.505 15.25803 C ? A ? 114 CB 1
   ATOM 2205 CG1 A VAL A 114 ? -18.71734 -11.72483 -4.11670 0.505 13.74421 C ? A ? 114 CG1 1
   ATOM 2206 CG2 A VAL A 114 ? -17.69389 -9.47393 -3.74883 0.505 14.40601 C ? A ? 114 CG2 1
   ATOM 2207 N B VAL A 114 ? -17.22317 -9.38125 -6.93447 0.495 13.57352 N ? A ? 114 N 1
   ATOM 2208 CA B VAL A 114 ? -17.43661 -10.54710 -6.09158 0.495 14.09013 C ? A ? 114 CA 1
   ATOM 2209 C B VAL A 114 ? -18.08532 -11.64403 -6.92548 0.495 13.57167 C ? A ? 114 C 1
   ATOM 2210 O B VAL A 114 ? -19.23353 -11.50221 -7.36434 0.495 13.68083 O ? A ? 114 O 1
   ATOM 2211 CB B VAL A 114 ? -18.28982 -10.22308 -4.86354 0.495 15.39047 C ? A ? 114 CB 1
   ATOM 2212 CG1 B VAL A 114 ? -18.66313 -11.50324 -4.13852 0.495 13.69543 C ? A ? 114 CG1 1
   ATOM 2213 CG2 B VAL A 114 ? -17.55198 -9.25546 -3.94888 0.495 14.43270 C ? A ? 114 CG2 1
   ATOM 2214 N . GLY A 115 ? -17.36718 -12.74845 -7.10445 1.000 13.78927 N ? A ? 115 N 1
   ATOM 2215 CA . GLY A 115 ? -17.82870 -13.84615 -7.91688 1.000 12.21612 C ? A ? 115 CA 1
   ATOM 2216 C . GLY A 115 ? -18.40605 -14.93109 -7.03249 1.000 15.75533 C ? A ? 115 C 1
   ATOM 2217 O . GLY A 115 ? -17.68542 -15.78356 -6.50416 1.000 14.45523 O ? A ? 115 O 1
   ATOM 2218 N A ASN A 116 ? -19.71871 -14.91478 -6.85680 0.491 15.04452 N ? A ? 116 N 1
   ATOM 2219 CA A ASN A 116 ? -20.35582 -15.73022 -5.83977 0.491 15.81566 C ? A ? 116 CA 1
   ATOM 2220 C A ASN A 116 ? -20.89435 -17.03285 -6.43705 0.491 15.88085 C ? A ? 116 C 1
   ATOM 2221 O A ASN A 116 ? -20.98371 -17.20063 -7.65404 0.491 15.91346 O ? A ? 116 O 1
   ATOM 2222 CB A ASN A 116 ? -21.46586 -14.93426 -5.16136 0.491 14.84368 C ? A ? 116 CB 1
   ATOM 2223 CG A ASN A 116 ? -22.02260 -15.64459 -3.97058 0.491 15.94022 C ? A ? 116 CG 1
   ATOM 2224 OD1 A ASN A 116 ? -21.25751 -16.22752 -3.18457 0.491 15.91790 O ? A ? 116 OD1 1
   ATOM 2225 ND2 A ASN A 116 ? -23.36489 -15.63678 -3.82825 0.491 15.39966 N ? A ? 116 ND2 1
   ATOM 2226 N B ASN A 116 ? -19.72333 -14.91651 -6.90155 0.096 15.01851 N ? A ? 116 N 1
   ATOM 2227 CA B ASN A 116 ? -20.39171 -15.74065 -5.92094 0.096 16.10870 C ? A ? 116 CA 1
   ATOM 2228 C B ASN A 116 ? -20.73631 -17.10944 -6.49954 0.096 15.93919 C ? A ? 116 C 1
   ATOM 2229 O B ASN A 116 ? -20.52601 -17.39268 -7.68211 0.096 16.21177 O ? A ? 116 O 1
   ATOM 2230 CB B ASN A 116 ? -21.63724 -15.03171 -5.40836 0.096 14.78093 C ? A ? 116 CB 1
   ATOM 2231 CG B ASN A 116 ? -22.07376 -15.56373 -4.08847 0.096 15.84052 C ? A ? 116 CG 1
   ATOM 2232 OD1 B ASN A 116 ? -21.23397 -16.00708 -3.29253 0.096 15.62301 O ? A ? 116 OD1 1
   ATOM 2233 ND2 B ASN A 116 ? -23.38718 -15.55429 -3.83797 0.096 15.41743 N ? A ? 116 ND2 1
   ATOM 2234 N C ASN A 116 ? -19.71912 -14.90977 -6.85196 0.413 14.96741 N ? A ? 116 N 1
   ATOM 2235 CA C ASN A 116 ? -20.35912 -15.74478 -5.85121 0.413 15.44957 C ? A ? 116 CA 1
   ATOM 2236 C C ASN A 116 ? -20.90689 -17.03068 -6.47410 0.413 15.88182 C ? A ? 116 C 1
   ATOM 2237 O C ASN A 116 ? -21.03410 -17.15181 -7.69415 0.413 15.91255 O ? A ? 116 O 1
   ATOM 2238 CB C ASN A 116 ? -21.47099 -14.96576 -5.15526 0.413 14.84868 C ? A ? 116 CB 1
   ATOM 2239 CG C ASN A 116 ? -22.06291 -15.72290 -4.00320 0.413 15.94739 C ? A ? 116 CG 1
   ATOM 2240 OD1 C ASN A 116 ? -21.32573 -16.35474 -3.22875 0.413 15.98411 O ? A ? 116 OD1 1
   ATOM 2241 ND2 C ASN A 116 ? -23.40564 -15.69316 -3.88389 0.413 15.37730 N ? A ? 116 ND2 1
   ATOM 2242 N A LYS A 117 ? -21.24112 -17.96084 -5.54401 0.491 15.83284 N ? A ? 117 N 1
   ATOM 2243 CA A LYS A 117 ? -21.63165 -19.32619 -5.89884 0.491 16.81686 C ? A ? 117 CA 1
   ATOM 2244 C A LYS A 117 ? -20.45784 -20.09341 -6.50426 0.491 16.79845 C ? A ? 117 C 1
   ATOM 2245 O A LYS A 117 ? -20.64363 -20.95169 -7.36575 0.491 17.83012 O ? A ? 117 O 1
   ATOM 2246 CB A LYS A 117 ? -22.85438 -19.34154 -6.83317 0.491 15.68605 C ? A ? 117 CB 1
   ATOM 2247 CG A LYS A 117 ? -24.05757 -18.56666 -6.26455 0.491 15.65275 C ? A ? 117 CG 1
   ATOM 2248 CD A LYS A 117 ? -25.40839 -18.96534 -6.91064 0.491 15.77463 C ? A ? 117 CD 1
   ATOM 2249 CE A LYS A 117 ? -26.42165 -17.83685 -6.86950 0.491 15.98302 C ? A ? 117 CE 1
   ATOM 2250 NZ A LYS A 117 ? -27.76403 -18.25744 -7.39073 0.491 16.17916 N ? A ? 117 NZ 1
   ATOM 2251 N B LYS A 117 ? -21.26800 -17.96968 -5.63080 0.096 15.82654 N ? A ? 117 N 1
   ATOM 2252 CA B LYS A 117 ? -21.65572 -19.33242 -5.98333 0.096 16.76103 C ? A ? 117 CA 1
   ATOM 2253 C B LYS A 117 ? -20.47871 -20.10046 -6.57890 0.096 16.79505 C ? A ? 117 C 1
   ATOM 2254 O B LYS A 117 ? -20.64253 -20.92933 -7.47534 0.096 17.82266 O ? A ? 117 O 1
   ATOM 2255 CB B LYS A 117 ? -22.86344 -19.33335 -6.92449 0.096 15.73570 C ? A ? 117 CB 1
   ATOM 2256 CG B LYS A 117 ? -24.09066 -18.65975 -6.31595 0.096 15.62043 C ? A ? 117 CG 1
   ATOM 2257 CD B LYS A 117 ? -25.32731 -18.78637 -7.19818 0.096 15.75631 C ? A ? 117 CD 1
   ATOM 2258 CE B LYS A 117 ? -26.53510 -18.13928 -6.53689 0.096 16.08737 C ? A ? 117 CE 1
   ATOM 2259 NZ B LYS A 117 ? -27.78680 -18.32341 -7.32464 0.096 16.24861 N ? A ? 117 NZ 1
   ATOM 2260 N C LYS A 117 ? -21.21329 -17.99496 -5.60186 0.413 15.82650 N ? A ? 117 N 1
   ATOM 2261 CA C LYS A 117 ? -21.62790 -19.34856 -5.97484 0.413 16.82478 C ? A ? 117 CA 1
   ATOM 2262 C C LYS A 117 ? -20.46615 -20.15501 -6.55578 0.413 16.78280 C ? A ? 117 C 1
   ATOM 2263 O C LYS A 117 ? -20.66461 -20.99791 -7.43135 0.413 17.83266 O ? A ? 117 O 1
   ATOM 2264 CB C LYS A 117 ? -22.83053 -19.33062 -6.93613 0.413 15.68281 C ? A ? 117 CB 1
   ATOM 2265 CG C LYS A 117 ? -24.06387 -18.63990 -6.33349 0.413 15.65869 C ? A ? 117 CG 1
   ATOM 2266 CD C LYS A 117 ? -25.30573 -18.68557 -7.25613 0.413 15.75927 C ? A ? 117 CD 1
   ATOM 2267 CE C LYS A 117 ? -26.52479 -18.08222 -6.58543 0.413 16.09578 C ? A ? 117 CE 1
   ATOM 2268 NZ C LYS A 117 ? -27.77228 -18.21467 -7.40582 0.413 16.19450 N ? A ? 117 NZ 1
   ATOM 2269 N A SER A 118 ? -19.23573 -19.78877 -6.04623 0.491 16.86156 N ? A ? 118 N 1
   ATOM 2270 CA A SER A 118 ? -18.04291 -20.45197 -6.55668 0.491 16.85450 C ? A ? 118 CA 1
   ATOM 2271 C A SER A 118 ? -17.99546 -21.92712 -6.19413 0.491 17.60567 C ? A ? 118 C 1
   ATOM 2272 O A SER A 118 ? -17.08262 -22.62568 -6.64224 0.491 18.10273 O ? A ? 118 O 1
   ATOM 2273 CB A SER A 118 ? -16.77715 -19.76011 -6.04403 0.491 17.26615 C ? A ? 118 CB 1
   ATOM 2274 OG A SER A 118 ? -16.62234 -18.46357 -6.60965 0.491 17.36838 O ? A ? 118 OG 1
   ATOM 2275 N B SER A 118 ? -19.27715 -19.82242 -6.06206 0.096 16.85639 N ? A ? 118 N 1
   ATOM 2276 CA B SER A 118 ? -18.07087 -20.49140 -6.53512 0.096 16.89488 C ? A ? 118 CA 1
   ATOM 2277 C B SER A 118 ? -18.08746 -21.98480 -6.24151 0.096 17.59606 C ? A ? 118 C 1
   ATOM 2278 O B SER A 118 ? -17.30563 -22.73311 -6.83756 0.096 18.10354 O ? A ? 118 O 1
   ATOM 2279 CB B SER A 118 ? -16.83685 -19.84551 -5.90183 0.096 17.29252 C ? A ? 118 CB 1
   ATOM 2280 OG B SER A 118 ? -15.64312 -20.47985 -6.32520 0.096 18.28248 O ? A ? 118 OG 1
   ATOM 2281 N C SER A 118 ? -19.24641 -19.90657 -6.05724 0.413 16.86200 N ? A ? 118 N 1
   ATOM 2282 CA C SER A 118 ? -18.06322 -20.61204 -6.53821 0.413 16.87129 C ? A ? 118 CA 1
   ATOM 2283 C C SER A 118 ? -18.13768 -22.10831 -6.27802 0.413 17.60112 C ? A ? 118 C 1
   ATOM 2284 O C SER A 118 ? -17.41461 -22.87673 -6.91859 0.413 18.07595 O ? A ? 118 O 1
   ATOM 2285 CB C SER A 118 ? -16.79767 -20.04939 -5.88645 0.413 17.22559 C ? A ? 118 CB 1
   ATOM 2286 OG C SER A 118 ? -16.71126 -20.39984 -4.51300 0.413 17.46100 O ? A ? 118 OG 1
   ATOM 2287 N A ASP A 119 ? -18.94884 -22.40494 -5.39500 0.491 17.18416 N ? A ? 119 N 1
   ATOM 2288 CA A ASP A 119 ? -19.06326 -23.81117 -5.03874 0.491 18.23137 C ? A ? 119 CA 1
   ATOM 2289 C A ASP A 119 ? -19.75002 -24.64103 -6.11838 0.491 18.99696 C ? A ? 119 C 1
   ATOM 2290 O A ASP A 119 ? -19.60237 -25.87181 -6.12880 0.491 18.77141 O ? A ? 119 O 1
   ATOM 2291 CB A ASP A 119 ? -19.85287 -23.94282 -3.73610 0.491 17.98360 C ? A ? 119 CB 1
   ATOM 2292 CG A ASP A 119 ? -21.26116 -23.38075 -3.86143 0.491 17.70845 C ? A ? 119 CG 1
   ATOM 2293 OD1 A ASP A 119 ? -21.39543 -22.15380 -4.02909 0.491 17.32355 O ? A ? 119 OD1 1
   ATOM 2294 OD2 A ASP A 119 ? -22.23010 -24.16839 -3.82585 0.491 17.73888 O ? A ? 119 OD2 1
   ATOM 2295 N B ASP A 119 ? -18.96179 -22.43222 -5.33942 0.096 17.24093 N ? A ? 119 N 1
   ATOM 2296 CA B ASP A 119 ? -19.06814 -23.84903 -5.01593 0.096 18.21995 C ? A ? 119 CA 1
   ATOM 2297 C B ASP A 119 ? -19.72245 -24.65739 -6.12939 0.096 18.95149 C ? A ? 119 C 1
   ATOM 2298 O B ASP A 119 ? -19.51877 -25.87517 -6.19423 0.096 18.78860 O ? A ? 119 O 1
   ATOM 2299 CB B ASP A 119 ? -19.86142 -24.02735 -3.72049 0.096 17.99443 C ? A ? 119 CB 1
   ATOM 2300 CG B ASP A 119 ? -21.24022 -23.39423 -3.79210 0.096 17.73255 C ? A ? 119 CG 1
   ATOM 2301 OD1 B ASP A 119 ? -21.32536 -22.15415 -3.91180 0.096 17.34536 O ? A ? 119 OD1 1
   ATOM 2302 OD2 B ASP A 119 ? -22.24057 -24.13814 -3.74485 0.096 17.79987 O ? A ? 119 OD2 1
   ATOM 2303 N C ASP A 119 ? -18.99091 -22.53594 -5.35058 0.413 17.19915 N ? A ? 119 N 1
   ATOM 2304 CA C ASP A 119 ? -19.14702 -23.95389 -5.05530 0.413 18.25080 C ? A ? 119 CA 1
   ATOM 2305 C C ASP A 119 ? -19.83872 -24.71583 -6.18214 0.413 19.01113 C ? A ? 119 C 1
   ATOM 2306 O C ASP A 119 ? -19.69806 -25.94292 -6.26334 0.413 18.65271 O ? A ? 119 O 1
   ATOM 2307 CB C ASP A 119 ? -19.94202 -24.11592 -3.76197 0.413 17.99022 C ? A ? 119 CB 1
   ATOM 2308 CG C ASP A 119 ? -21.31050 -23.46375 -3.84563 0.413 17.71168 C ? A ? 119 CG 1
   ATOM 2309 OD1 C ASP A 119 ? -21.37513 -22.21977 -3.89680 0.413 17.32684 O ? A ? 119 OD1 1
   ATOM 2310 OD2 C ASP A 119 ? -22.31748 -24.19800 -3.88525 0.413 17.73128 O ? A ? 119 OD2 1
   ATOM 2311 N A LEU A 120 ? -20.50455 -24.00487 -7.01342 0.491 18.68849 N ? A ? 120 N 1
   ATOM 2312 CA A LEU A 120 ? -21.20579 -24.74979 -8.04651 0.491 19.93009 C ? A ? 120 CA 1
   ATOM 2313 C A LEU A 120 ? -20.23510 -25.20100 -9.12604 0.491 21.20425 C ? A ? 120 C 1
   ATOM 2314 O A LEU A 120 ? -19.34799 -24.42923 -9.52609 0.491 20.16817 O ? A ? 120 O 1
   ATOM 2315 CB A LEU A 120 ? -22.31601 -23.90142 -8.67059 0.491 19.75908 C ? A ? 120 CB 1
   ATOM 2316 CG A LEU A 120 ? -23.50777 -23.58968 -7.77376 0.491 19.73688 C ? A ? 120 CG 1
   ATOM 2317 CD1 A LEU A 120 ? -24.55732 -22.78335 -8.53170 0.491 19.37545 C ? A ? 120 CD1 1
   ATOM 2318 CD2 A LEU A 120 ? -24.09990 -24.87683 -7.20068 0.491 21.68953 C ? A ? 120 CD2 1
   ATOM 2319 N B LEU A 120 ? -20.50048 -24.01756 -6.99806 0.096 18.71203 N ? A ? 120 N 1
   ATOM 2320 CA B LEU A 120 ? -21.20332 -24.75187 -8.03975 0.096 19.94452 C ? A ? 120 CA 1
   ATOM 2321 C B LEU A 120 ? -20.23606 -25.19921 -9.12571 0.096 21.18253 C ? A ? 120 C 1
   ATOM 2322 O B LEU A 120 ? -19.35739 -24.42642 -9.53625 0.096 20.21046 O ? A ? 120 O 1
   ATOM 2323 CB B LEU A 120 ? -22.31156 -23.89373 -8.65027 0.096 19.78618 C ? A ? 120 CB 1
   ATOM 2324 CG B LEU A 120 ? -23.51022 -23.58872 -7.75267 0.096 19.77027 C ? A ? 120 CG 1
   ATOM 2325 CD1 B LEU A 120 ? -24.55588 -22.78523 -8.51128 0.096 19.40846 C ? A ? 120 CD1 1
   ATOM 2326 CD2 B LEU A 120 ? -24.10725 -24.87663 -7.20462 0.096 21.70717 C ? A ? 120 CD2 1
   ATOM 2327 N C LEU A 120 ? -20.57504 -24.02725 -7.04790 0.413 18.69358 N ? A ? 120 N 1
   ATOM 2328 CA C LEU A 120 ? -21.29127 -24.71395 -8.11557 0.413 19.94022 C ? A ? 120 CA 1
   ATOM 2329 C C LEU A 120 ? -20.31950 -25.16049 -9.19449 0.413 21.20357 C ? A ? 120 C 1
   ATOM 2330 O C LEU A 120 ? -19.50176 -24.35202 -9.66157 0.413 20.19978 O ? A ? 120 O 1
   ATOM 2331 CB C LEU A 120 ? -22.36681 -23.80923 -8.71512 0.413 19.75758 C ? A ? 120 CB 1
   ATOM 2332 CG C LEU A 120 ? -23.55399 -23.51407 -7.80500 0.413 19.73330 C ? A ? 120 CG 1
   ATOM 2333 CD1 C LEU A 120 ? -24.60761 -22.68719 -8.53612 0.413 19.36415 C ? A ? 120 CD1 1
   ATOM 2334 CD2 C LEU A 120 ? -24.14595 -24.81202 -7.25465 0.413 21.69766 C ? A ? 120 CD2 1
   ATOM 2335 N . PRO A 121 ? -20.34728 -26.42881 -9.62098 1.000 23.66987 N ? A ? 121 N 1
   ATOM 2336 CA . PRO A 121 ? -19.48995 -26.90781 -10.69166 1.000 24.85553 C ? A ? 121 CA 1
   ATOM 2337 C . PRO A 121 ? -19.98070 -26.50223 -12.06782 1.000 24.73965 C ? A ? 121 C 1
   ATOM 2338 O . PRO A 121 ? -19.33980 -26.84507 -13.05769 1.000 28.79219 O ? A ? 121 O 1
   ATOM 2339 CB . PRO A 121 ? -19.52280 -28.43748 -10.52276 1.000 29.77252 C ? A ? 121 CB 1
   ATOM 2340 CG . PRO A 121 ? -20.85880 -28.71413 -9.91308 1.000 31.30119 C ? A ? 121 CG 1
   ATOM 2341 CD . PRO A 121 ? -21.21898 -27.50733 -9.07414 1.000 25.37731 C ? A ? 121 CD 1
   ATOM 2342 N A SER A 122 ? -21.01643 -25.67852 -12.14713 0.484 25.67112 N ? A ? 122 N 1
   ATOM 2343 CA A SER A 122 ? -21.73650 -25.39905 -13.38371 0.484 26.05824 C ? A ? 122 CA 1
   ATOM 2344 C A SER A 122 ? -21.47478 -23.96298 -13.83701 0.484 24.33156 C ? A ? 122 C 1
   ATOM 2345 O A SER A 122 ? -22.37589 -23.12171 -13.89435 0.484 21.80670 O ? A ? 122 O 1
   ATOM 2346 CB A SER A 122 ? -23.22337 -25.66496 -13.14604 0.484 27.81943 C ? A ? 122 CB 1
   ATOM 2347 OG A SER A 122 ? -23.40479 -26.23061 -11.84931 0.484 27.17407 O ? A ? 122 OG 1
   ATOM 2348 N B SER A 122 ? -21.15740 -25.90106 -12.14420 0.516 25.67890 N ? A ? 122 N 1
   ATOM 2349 CA B SER A 122 ? -21.56166 -25.16404 -13.32212 0.516 25.72435 C ? A ? 122 CA 1
   ATOM 2350 C B SER A 122 ? -20.89975 -23.79861 -13.29863 0.516 23.77024 C ? A ? 122 C 1
   ATOM 2351 O B SER A 122 ? -20.67452 -23.21239 -12.23339 0.516 22.99986 O ? A ? 122 O 1
   ATOM 2352 CB B SER A 122 ? -23.08049 -25.00809 -13.36671 0.516 26.41551 C ? A ? 122 CB 1
   ATOM 2353 OG B SER A 122 ? -23.54914 -24.33990 -12.20777 0.516 24.55461 O ? A ? 122 OG 1
   ATOM 2354 N A ARG A 123 ? -20.22500 -23.69721 -14.20406 0.484 23.48453 N ? A ? 123 N 1
   ATOM 2355 CA A ARG A 123 ? -19.76521 -22.33876 -14.45481 0.484 22.66599 C ? A ? 123 CA 1
   ATOM 2356 C A ARG A 123 ? -20.14685 -21.86929 -15.85736 0.484 22.64664 C ? A ? 123 C 1
   ATOM 2357 O A ARG A 123 ? -20.23579 -22.65815 -16.79931 0.484 23.33414 O ? A ? 123 O 1
   ATOM 2358 CB A ARG A 123 ? -18.24730 -22.25704 -14.27579 0.484 23.02599 C ? A ? 123 CB 1
   ATOM 2359 CG A ARG A 123 ? -17.65100 -20.90807 -14.60413 0.484 22.10475 C ? A ? 123 CG 1
   ATOM 2360 CD A ARG A 123 ? -16.14379 -20.88648 -14.47372 0.484 23.08148 C ? A ? 123 CD 1
   ATOM 2361 NE A ARG A 123 ? -15.68809 -21.01680 -13.09447 0.484 21.92895 N ? A ? 123 NE 1
   ATOM 2362 CZ A ARG A 123 ? -15.62399 -20.01306 -12.23024 0.484 21.37221 C ? A ? 123 CZ 1
   ATOM 2363 NH1 A ARG A 123 ? -16.07063 -18.80883 -12.53679 0.484 22.01660 N ? A ? 123 NH1 1
   ATOM 2364 NH2 A ARG A 123 ? -15.08978 -20.22210 -11.03056 0.484 22.79529 N ? A ? 123 NH2 1
   ATOM 2365 N B ARG A 123 ? -20.58542 -23.29270 -14.48583 0.516 23.08624 N ? A ? 123 N 1
   ATOM 2366 CA B ARG A 123 ? -19.88657 -22.02069 -14.59130 0.516 22.66972 C ? A ? 123 CA 1
   ATOM 2367 C B ARG A 123 ? -20.03849 -21.48603 -16.00504 0.516 22.34225 C ? A ? 123 C 1
   ATOM 2368 O B ARG A 123 ? -19.74261 -22.19404 -16.97019 0.516 22.74891 O ? A ? 123 O 1
   ATOM 2369 CB B ARG A 123 ? -18.40914 -22.18241 -14.25186 0.516 23.01528 C ? A ? 123 CB 1
   ATOM 2370 CG B ARG A 123 ? -17.56538 -21.02522 -14.68641 0.516 22.10371 C ? A ? 123 CG 1
   ATOM 2371 CD B ARG A 123 ? -16.13535 -21.25980 -14.30950 0.516 23.10856 C ? A ? 123 CD 1
   ATOM 2372 NE B ARG A 123 ? -15.95948 -21.37534 -12.86666 0.516 21.23250 N ? A ? 123 NE 1
   ATOM 2373 CZ B ARG A 123 ? -15.68390 -20.35396 -12.06617 0.516 21.54077 C ? A ? 123 CZ 1
   ATOM 2374 NH1 B ARG A 123 ? -15.61034 -19.11661 -12.52553 0.516 21.41468 N ? A ? 123 NH1 1
   ATOM 2375 NH2 B ARG A 123 ? -15.46494 -20.58246 -10.77389 0.516 22.69629 N ? A ? 123 NH2 1
   ATOM 2376 N A THR A 124 ? -20.38688 -20.57538 -15.98255 0.484 21.73887 N ? A ? 124 N 1
   ATOM 2377 CA A THR A 124 ? -20.51018 -19.92883 -17.28527 0.484 22.36965 C ? A ? 124 CA 1
   ATOM 2378 C A THR A 124 ? -19.62466 -18.70195 -17.40106 0.484 22.64538 C ? A ? 124 C 1
   ATOM 2379 O A THR A 124 ? -19.05470 -18.46282 -18.46627 0.484 23.21321 O ? A ? 124 O 1
   ATOM 2380 CB A THR A 124 ? -21.95167 -19.51886 -17.56790 0.484 22.19734 C ? A ? 124 CB 1
   ATOM 2381 OG1 A THR A 124 ? -22.38006 -18.58644 -16.56987 0.484 21.40273 O ? A ? 124 OG1 1
   ATOM 2382 CG2 A THR A 124 ? -22.87852 -20.73342 -17.58532 0.484 22.67822 C ? A ? 124 CG2 1
   ATOM 2383 N B THR A 124 ? -20.47957 -20.23939 -16.12445 0.516 21.87407 N ? A ? 124 N 1
   ATOM 2384 CA B THR A 124 ? -20.58866 -19.59777 -17.42309 0.516 22.17236 C ? A ? 124 CA 1
   ATOM 2385 C B THR A 124 ? -19.72646 -18.35148 -17.53115 0.516 22.70073 C ? A ? 124 C 1
   ATOM 2386 O B THR A 124 ? -19.69235 -17.72908 -18.59633 0.516 22.40714 O ? A ? 124 O 1
   ATOM 2387 CB B THR A 124 ? -22.04803 -19.24751 -17.72407 0.516 22.38113 C ? A ? 124 CB 1
   ATOM 2388 OG1 B THR A 124 ? -22.56866 -18.42924 -16.66848 0.516 21.42149 O ? A ? 124 OG1 1
   ATOM 2389 CG2 B THR A 124 ? -22.88818 -20.52144 -17.85585 0.516 22.68184 C ? A ? 124 CG2 1
   ATOM 2390 N A VAL A 125 ? -19.51154 -17.91246 -16.33830 0.484 21.30025 N ? A ? 125 N 1
   ATOM 2391 CA A VAL A 125 ? -18.63219 -16.75018 -16.32429 0.484 22.68376 C ? A ? 125 CA 1
   ATOM 2392 C A VAL A 125 ? -17.22501 -17.21975 -15.98264 0.484 22.29425 C ? A ? 125 C 1
   ATOM 2393 O A VAL A 125 ? -16.98987 -17.76389 -14.89823 0.484 20.96118 O ? A ? 125 O 1
   ATOM 2394 CB A VAL A 125 ? -19.11383 -15.70604 -15.31044 0.484 20.63827 C ? A ? 125 CB 1
   ATOM 2395 CG1 A VAL A 125 ? -18.39875 -14.39406 -15.54116 0.484 20.66745 C ? A ? 125 CG1 1
   ATOM 2396 CG2 A VAL A 125 ? -20.61998 -15.55733 -15.36754 0.484 19.22472 C ? A ? 125 CG2 1
   ATOM 2397 N B VAL A 125 ? -19.02158 -17.98214 -16.46821 0.516 21.81665 N ? A ? 125 N 1
   ATOM 2398 CA B VAL A 125 ? -18.13051 -16.82949 -16.44874 0.516 23.11294 C ? A ? 125 CA 1
   ATOM 2399 C B VAL A 125 ? -16.73601 -17.33727 -16.11235 0.516 22.46960 C ? A ? 125 C 1
   ATOM 2400 O B VAL A 125 ? -16.48781 -17.77180 -14.97919 0.516 21.00236 O ? A ? 125 O 1
   ATOM 2401 CB B VAL A 125 ? -18.58434 -15.77673 -15.42996 0.516 20.73024 C ? A ? 125 CB 1
   ATOM 2402 CG1 B VAL A 125 ? -17.58395 -14.64490 -15.36540 0.516 20.03297 C ? A ? 125 CG1 1
   ATOM 2403 CG2 B VAL A 125 ? -19.97568 -15.27770 -15.77974 0.516 19.82259 C ? A ? 125 CG2 1
   ATOM 2404 N A ASP A 126 ? -16.28551 -16.99161 -16.89418 0.484 23.69159 N ? A ? 126 N 1
   ATOM 2405 CA A ASP A 126 ? -14.92847 -17.48644 -16.71503 0.484 23.44308 C ? A ? 126 CA 1
   ATOM 2406 C A ASP A 126 ? -14.14930 -16.59117 -15.75739 0.484 22.94402 C ? A ? 126 C 1
   ATOM 2407 O A ASP A 126 ? -14.23052 -15.36225 -15.82593 0.484 23.17859 O ? A ? 126 O 1
   ATOM 2408 CB A ASP A 126 ? -14.20942 -17.56334 -18.06086 0.484 26.58850 C ? A ? 126 CB 1
   ATOM 2409 CG A ASP A 126 ? -15.08684 -18.14511 -19.16336 0.484 28.12111 C ? A ? 126 CG 1
   ATOM 2410 OD1 A ASP A 126 ? -15.33548 -19.37179 -19.17715 0.484 27.58860 O ? A ? 126 OD1 1
   ATOM 2411 OD2 A ASP A 126 ? -15.53032 -17.36312 -20.01890 0.484 25.91943 O ? A ? 126 OD2 1
   ATOM 2412 N B ASP A 126 ? -15.82827 -17.29282 -17.08882 0.516 24.56019 N ? A ? 126 N 1
   ATOM 2413 CA B ASP A 126 ? -14.44174 -17.66178 -16.82916 0.516 23.75155 C ? A ? 126 CA 1
   ATOM 2414 C B ASP A 126 ? -13.82141 -16.65916 -15.85722 0.516 23.05369 C ? A ? 126 C 1
   ATOM 2415 O B ASP A 126 ? -14.04124 -15.45037 -15.96826 0.516 23.09441 O ? A ? 126 O 1
   ATOM 2416 CB B ASP A 126 ? -13.62306 -17.70352 -18.13303 0.516 24.76484 C ? A ? 126 CB 1
   ATOM 2417 CG B ASP A 126 ? -14.42127 -18.24194 -19.34153 0.516 28.47429 C ? A ? 126 CG 1
   ATOM 2418 OD1 B ASP A 126 ? -15.17019 -19.23521 -19.19222 0.516 27.63235 O ? A ? 126 OD1 1
   ATOM 2419 OD2 B ASP A 126 ? -14.29163 -17.66742 -20.45280 0.516 26.37250 O ? A ? 126 OD2 1
   ATOM 2420 N A THR A 127 ? -13.37263 -17.22590 -14.87567 0.484 23.73969 N ? A ? 127 N 1
   ATOM 2421 CA A THR A 127 ? -12.61567 -16.50037 -13.85619 0.484 21.79865 C ? A ? 127 CA 1
   ATOM 2422 C A THR A 127 ? -11.73354 -15.40316 -14.45273 0.484 22.17639 C ? A ? 127 C 1
   ATOM 2423 O A THR A 127 ? -11.55994 -14.33435 -13.84814 0.484 20.76352 O ? A ? 127 O 1
   ATOM 2424 CB A THR A 127 ? -11.75468 -17.48567 -13.06285 0.484 22.39086 C ? A ? 127 CB 1
   ATOM 2425 OG1 A THR A 127 ? -11.10430 -18.38038 -13.96992 0.484 25.13424 O ? A ? 127 OG1 1
   ATOM 2426 CG2 A THR A 127 ? -12.59298 -18.31137 -12.13441 0.484 22.27080 C ? A ? 127 CG2 1
   ATOM 2427 N B THR A 127 ? -13.04603 -17.16721 -14.89333 0.516 23.86516 N ? A ? 127 N 1
   ATOM 2428 CA B THR A 127 ? -12.36988 -16.28614 -13.93981 0.516 21.75451 C ? A ? 127 CA 1
   ATOM 2429 C B THR A 127 ? -11.45182 -15.28565 -14.64176 0.516 22.11287 C ? A ? 127 C 1
   ATOM 2430 O B THR A 127 ? -11.20135 -14.19294 -14.11635 0.516 20.45904 O ? A ? 127 O 1
   ATOM 2431 CB B THR A 127 ? -11.57461 -17.11880 -12.92752 0.516 22.43561 C ? A ? 127 CB 1
   ATOM 2432 OG1 B THR A 127 ? -12.45415 -18.03393 -12.26705 0.516 22.07086 O ? A ? 127 OG1 1
   ATOM 2433 CG2 B THR A 127 ? -10.91005 -16.22962 -11.86866 0.516 20.51427 C ? A ? 127 CG2 1
   ATOM 2434 N A LYS A 128 ? -11.14728 -15.65593 -15.62618 0.484 21.58013 N ? A ? 128 N 1
   ATOM 2435 CA A LYS A 128 ? -10.25581 -14.67798 -16.23924 0.484 22.55311 C ? A ? 128 CA 1
   ATOM 2436 C A LYS A 128 ? -11.01798 -13.49521 -16.83533 0.484 21.33460 C ? A ? 128 C 1
   ATOM 2437 O A LYS A 128 ? -10.49095 -12.37706 -16.85239 0.484 22.01649 O ? A ? 128 O 1
   ATOM 2438 CB A LYS A 128 ? -9.38878 -15.36413 -17.29755 0.484 22.18966 C ? A ? 128 CB 1
   ATOM 2439 CG A LYS A 128 ? -8.31815 -14.48187 -17.92010 0.484 23.49658 C ? A ? 128 CG 1
   ATOM 2440 CD A LYS A 128 ? -7.43617 -15.27241 -18.88365 0.484 26.25046 C ? A ? 128 CD 1
   ATOM 2441 CE A LYS A 128 ? -6.14324 -14.53247 -19.13191 0.484 24.03276 C ? A ? 128 CE 1
   ATOM 2442 NZ A LYS A 128 ? -5.79093 -13.76397 -17.89830 0.484 23.62233 N ? A ? 128 NZ 1
   ATOM 2443 N B LYS A 128 ? -10.94222 -15.63296 -15.82394 0.516 21.58337 N ? A ? 128 N 1
   ATOM 2444 CA B LYS A 128 ? -10.15494 -14.67411 -16.59114 0.516 22.62703 C ? A ? 128 CA 1
   ATOM 2445 C B LYS A 128 ? -10.99528 -13.46278 -16.99091 0.516 21.37007 C ? A ? 128 C 1
   ATOM 2446 O B LYS A 128 ? -10.51209 -12.32555 -16.95087 0.516 22.02132 O ? A ? 128 O 1
   ATOM 2447 CB B LYS A 128 ? -9.55932 -15.35798 -17.82381 0.516 23.25927 C ? A ? 128 CB 1
   ATOM 2448 CG B LYS A 128 ? -8.58257 -14.50064 -18.62006 0.516 23.56169 C ? A ? 128 CG 1
   ATOM 2449 CD B LYS A 128 ? -7.95052 -15.29302 -19.77231 0.516 26.03413 C ? A ? 128 CD 1
   ATOM 2450 CE B LYS A 128 ? -8.96751 -15.60924 -20.86016 0.516 25.04533 C ? A ? 128 CE 1
   ATOM 2451 NZ B LYS A 128 ? -8.48144 -16.63249 -21.83339 0.516 25.00850 N ? A ? 128 NZ 1
   ATOM 2452 N A GLN A 129 ? -12.24677 -13.71137 -17.32618 0.484 21.80409 N ? A ? 129 N 1
   ATOM 2453 CA A GLN A 129 ? -13.10534 -12.58095 -17.67767 0.484 21.53734 C ? A ? 129 CA 1
   ATOM 2454 C A GLN A 129 ? -13.31518 -11.67001 -16.47979 0.484 20.21477 C ? A ? 129 C 1
   ATOM 2455 O A GLN A 129 ? -13.29735 -10.43957 -16.60290 0.484 19.89526 O ? A ? 129 O 1
   ATOM 2456 CB A GLN A 129 ? -14.45541 -13.07193 -18.18326 0.484 22.91003 C ? A ? 129 CB 1
   ATOM 2457 CG A GLN A 129 ? -14.59931 -13.16357 -19.68794 0.484 24.02672 C ? A ? 129 CG 1
   ATOM 2458 CD A GLN A 129 ? -15.98868 -13.62129 -20.06195 0.484 26.38687 C ? A ? 129 CD 1
   ATOM 2459 OE1 A GLN A 129 ? -16.40377 -13.50595 -21.21495 0.484 30.27833 O ? A ? 129 OE1 1
   ATOM 2460 NE2 A GLN A 129 ? -16.72596 -14.13488 -19.07953 0.484 23.34888 N ? A ? 129 NE2 1
   ATOM 2461 N B GLN A 129 ? -12.25972 -13.68518 -17.37612 0.516 21.80672 N ? A ? 129 N 1
   ATOM 2462 CA B GLN A 129 ? -13.14527 -12.56472 -17.69373 0.516 21.53253 C ? A ? 129 CA 1
   ATOM 2463 C B GLN A 129 ? -13.35215 -11.66555 -16.48384 0.516 20.21068 C ? A ? 129 C 1
   ATOM 2464 O B GLN A 129 ? -13.36556 -10.43494 -16.60243 0.516 19.88815 O ? A ? 129 O 1
   ATOM 2465 CB B GLN A 129 ? -14.49378 -13.07357 -18.19502 0.516 22.91229 C ? A ? 129 CB 1
   ATOM 2466 CG B GLN A 129 ? -14.46500 -13.69705 -19.57896 0.516 24.92940 C ? A ? 129 CG 1
   ATOM 2467 CD B GLN A 129 ? -15.80729 -14.28191 -19.96022 0.516 25.84701 C ? A ? 129 CD 1
   ATOM 2468 OE1 B GLN A 129 ? -16.21345 -15.33034 -19.45069 0.516 25.47607 O ? A ? 129 OE1 1
   ATOM 2469 NE2 B GLN A 129 ? -16.51523 -13.59778 -20.85053 0.516 27.26431 N ? A ? 129 NE2 1
   ATOM 2470 N . ALA A 130 ? -13.51115 -12.26382 -15.30677 1.000 21.52165 N ? A ? 130 N 1
   ATOM 2471 CA . ALA A 130 ? -13.79759 -11.48048 -14.13042 1.000 18.75746 C ? A ? 130 CA 1
   ATOM 2472 C . ALA A 130 ? -12.52763 -10.82848 -13.59130 1.000 19.71706 C ? A ? 130 C 1
   ATOM 2473 O . ALA A 130 ? -12.57926 -9.70273 -13.06399 1.000 17.50184 O ? A ? 130 O 1
   ATOM 2474 CB . ALA A 130 ? -14.48428 -12.37552 -13.09939 1.000 15.95121 C ? A ? 130 CB 1
   ATOM 2475 N A GLN A 131 ? -11.38692 -11.52043 -13.70383 0.381 18.93948 N ? A ? 131 N 1
   ATOM 2476 CA A GLN A 131 ? -10.10396 -10.92279 -13.33792 0.381 19.45298 C ? A ? 131 CA 1
   ATOM 2477 C A GLN A 131 ? -9.81249 -9.69956 -14.19609 0.381 19.15563 C ? A ? 131 C 1
   ATOM 2478 O A GLN A 131 ? -9.41961 -8.64958 -13.68321 0.381 19.56240 O ? A ? 131 O 1
   ATOM 2479 CB A GLN A 131 ? -8.96988 -11.95072 -13.47459 0.381 19.89366 C ? A ? 131 CB 1
   ATOM 2480 CG A GLN A 131 ? -8.88408 -12.97328 -12.34149 0.381 20.05441 C ? A ? 131 CG 1
   ATOM 2481 CD A GLN A 131 ? -7.81260 -14.03298 -12.57174 0.381 20.53794 C ? A ? 131 CD 1
   ATOM 2482 OE1 A GLN A 131 ? -7.02694 -13.94939 -13.51840 0.381 20.95744 O ? A ? 131 OE1 1
   ATOM 2483 NE2 A GLN A 131 ? -7.78037 -15.04196 -11.70067 0.381 21.92367 N ? A ? 131 NE2 1
   ATOM 2484 N B GLN A 131 ? -11.38801 -11.52339 -13.69479 0.493 18.93272 N ? A ? 131 N 1
   ATOM 2485 CA B GLN A 131 ? -10.10581 -10.92074 -13.33689 0.493 19.45251 C ? A ? 131 CA 1
   ATOM 2486 C B GLN A 131 ? -9.79666 -9.73038 -14.23277 0.493 19.15178 C ? A ? 131 C 1
   ATOM 2487 O B GLN A 131 ? -9.37165 -8.68124 -13.74877 0.493 19.55920 O ? A ? 131 O 1
   ATOM 2488 CB B GLN A 131 ? -8.97677 -11.95889 -13.42378 0.493 19.88557 C ? A ? 131 CB 1
   ATOM 2489 CG B GLN A 131 ? -8.77383 -12.80278 -12.16091 0.493 20.05075 C ? A ? 131 CG 1
   ATOM 2490 CD B GLN A 131 ? -8.23280 -14.19189 -12.46378 0.493 20.48445 C ? A ? 131 CD 1
   ATOM 2491 OE1 B GLN A 131 ? -8.38713 -14.69581 -13.57716 0.493 20.66575 O ? A ? 131 OE1 1
   ATOM 2492 NE2 B GLN A 131 ? -7.60013 -14.82257 -11.46901 0.493 21.97144 N ? A ? 131 NE2 1
   ATOM 2493 N C GLN A 131 ? -11.40107 -11.52610 -13.71889 0.125 18.95619 N ? A ? 131 N 1
   ATOM 2494 CA C GLN A 131 ? -10.10603 -10.97689 -13.32565 0.125 19.45630 C ? A ? 131 CA 1
   ATOM 2495 C C GLN A 131 ? -9.77269 -9.74992 -14.16469 0.125 19.18058 C ? A ? 131 C 1
   ATOM 2496 O C GLN A 131 ? -9.48537 -8.68588 -13.63067 0.125 19.55751 O ? A ? 131 O 1
   ATOM 2497 CB C GLN A 131 ? -8.99560 -12.02383 -13.46946 0.125 19.91911 C ? A ? 131 CB 1
   ATOM 2498 CG C GLN A 131 ? -8.93719 -13.04901 -12.34477 0.125 20.05028 C ? A ? 131 CG 1
   ATOM 2499 CD C GLN A 131 ? -7.86287 -14.09765 -12.57044 0.125 20.54484 C ? A ? 131 CD 1
   ATOM 2500 OE1 C GLN A 131 ? -7.29655 -14.19684 -13.65941 0.125 20.90042 O ? A ? 131 OE1 1
   ATOM 2501 NE2 C GLN A 131 ? -7.57578 -14.88683 -11.53836 0.125 21.76980 N ? A ? 131 NE2 1
   ATOM 2502 N A ASP A 132 ? -10.01028 -9.81810 -15.51330 0.453 19.58637 N ? A ? 132 N 1
   ATOM 2503 CA A ASP A 132 ? -9.69278 -8.71626 -16.41821 0.453 20.24839 C ? A ? 132 CA 1
   ATOM 2504 C A ASP A 132 ? -10.67885 -7.56001 -16.28276 0.453 19.75080 C ? A ? 132 C 1
   ATOM 2505 O A ASP A 132 ? -10.31376 -6.40919 -16.53975 0.453 18.44345 O ? A ? 132 O 1
   ATOM 2506 CB A ASP A 132 ? -9.64785 -9.22119 -17.86245 0.453 20.40096 C ? A ? 132 CB 1
   ATOM 2507 CG A ASP A 132 ? -8.50943 -10.21149 -18.10388 0.453 22.11679 C ? A ? 132 CG 1
   ATOM 2508 OD1 A ASP A 132 ? -7.44900 -10.09915 -17.44659 0.453 22.72318 O ? A ? 132 OD1 1
   ATOM 2509 OD2 A ASP A 132 ? -8.66900 -11.10674 -18.95551 0.453 22.36641 O ? A ? 132 OD2 1
   ATOM 2510 N B ASP A 132 ? -10.01107 -9.87503 -15.54570 0.547 19.58882 N ? A ? 132 N 1
   ATOM 2511 CA B ASP A 132 ? -9.72472 -8.78412 -16.47524 0.547 20.25923 C ? A ? 132 CA 1
   ATOM 2512 C B ASP A 132 ? -10.69460 -7.61730 -16.30628 0.547 19.76720 C ? A ? 132 C 1
   ATOM 2513 O B ASP A 132 ? -10.30607 -6.46269 -16.50578 0.547 18.43025 O ? A ? 132 O 1
   ATOM 2514 CB B ASP A 132 ? -9.75486 -9.29729 -17.91787 0.547 20.37800 C ? A ? 132 CB 1
   ATOM 2515 CG B ASP A 132 ? -8.54888 -10.17616 -18.26536 0.547 22.11799 C ? A ? 132 CG 1
   ATOM 2516 OD1 B ASP A 132 ? -7.71941 -10.48818 -17.37773 0.547 23.01513 O ? A ? 132 OD1 1
   ATOM 2517 OD2 B ASP A 132 ? -8.42526 -10.55005 -19.44885 0.547 22.67557 O ? A ? 132 OD2 1
   ATOM 2518 N A LEU A 133 ? -11.92308 -7.83466 -15.88672 0.401 18.67544 N ? A ? 133 N 1
   ATOM 2519 CA A LEU A 133 ? -12.86288 -6.74388 -15.65171 0.401 18.21824 C ? A ? 133 CA 1
   ATOM 2520 C A LEU A 133 ? -12.46922 -5.94518 -14.41202 0.401 18.21737 C ? A ? 133 C 1
   ATOM 2521 O A LEU A 133 ? -12.48243 -4.70999 -14.42575 0.401 17.81273 O ? A ? 133 O 1
   ATOM 2522 CB A LEU A 133 ? -14.28639 -7.28398 -15.51985 0.401 18.15053 C ? A ? 133 CB 1
   ATOM 2523 CG A LEU A 133 ? -15.38358 -6.21391 -15.50092 0.401 18.69508 C ? A ? 133 CG 1
   ATOM 2524 CD1 A LEU A 133 ? -15.42387 -5.45870 -16.82388 0.401 17.72424 C ? A ? 133 CD1 1
   ATOM 2525 CD2 A LEU A 133 ? -16.73505 -6.84407 -15.19601 0.401 18.14515 C ? A ? 133 CD2 1
   ATOM 2526 N B LEU A 133 ? -11.95256 -7.88825 -15.95171 0.509 18.67318 N ? A ? 133 N 1
   ATOM 2527 CA B LEU A 133 ? -12.88030 -6.79451 -15.68520 0.509 18.21300 C ? A ? 133 CA 1
   ATOM 2528 C B LEU A 133 ? -12.46496 -6.02194 -14.43651 0.509 18.23013 C ? A ? 133 C 1
   ATOM 2529 O B LEU A 133 ? -12.46228 -4.78719 -14.42915 0.509 17.79235 O ? A ? 133 O 1
   ATOM 2530 CB B LEU A 133 ? -14.30698 -7.32451 -15.54114 0.509 18.14804 C ? A ? 133 CB 1
   ATOM 2531 CG B LEU A 133 ? -15.38150 -6.24293 -15.38306 0.509 18.69685 C ? A ? 133 CG 1
   ATOM 2532 CD1 B LEU A 133 ? -15.42201 -5.35247 -16.61470 0.509 17.67180 C ? A ? 133 CD1 1
   ATOM 2533 CD2 B LEU A 133 ? -16.73713 -6.88867 -15.13956 0.509 18.13332 C ? A ? 133 CD2 1
   ATOM 2534 N C LEU A 133 ? -12.02080 -7.84783 -15.86225 0.090 18.68592 N ? A ? 133 N 1
   ATOM 2535 CA C LEU A 133 ? -12.99180 -6.78545 -15.63332 0.090 18.23802 C ? A ? 133 CA 1
   ATOM 2536 C C LEU A 133 ? -12.64879 -5.99042 -14.37493 0.090 18.19929 C ? A ? 133 C 1
   ATOM 2537 O C LEU A 133 ? -12.79713 -4.77018 -14.33891 0.090 17.96990 O ? A ? 133 O 1
   ATOM 2538 CB C LEU A 133 ? -14.40275 -7.36315 -15.52453 0.090 18.17994 C ? A ? 133 CB 1
   ATOM 2539 CG C LEU A 133 ? -15.53330 -6.33574 -15.46531 0.090 18.68349 C ? A ? 133 CG 1
   ATOM 2540 CD1 C LEU A 133 ? -15.57668 -5.51954 -16.74658 0.090 17.82149 C ? A ? 133 CD1 1
   ATOM 2541 CD2 C LEU A 133 ? -16.86568 -7.02055 -15.21399 0.090 18.13114 C ? A ? 133 CD2 1
   ATOM 2542 N A ALA A 134 ? -12.12095 -6.63834 -13.32357 0.417 18.06946 N ? A ? 134 N 1
   ATOM 2543 CA A ALA A 134 ? -11.66109 -5.94516 -12.12706 0.417 17.92681 C ? A ? 134 CA 1
   ATOM 2544 C A ALA A 134 ? -10.33920 -5.23219 -12.38002 0.417 18.14303 C ? A ? 134 C 1
   ATOM 2545 O A ALA A 134 ? -10.07303 -4.16818 -11.80074 0.417 17.86309 O ? A ? 134 O 1
   ATOM 2546 CB A ALA A 134 ? -11.52756 -6.93187 -10.97302 0.417 16.58003 C ? A ? 134 CB 1
   ATOM 2547 N B ALA A 134 ? -12.11674 -6.73752 -13.36314 0.482 18.07231 N ? A ? 134 N 1
   ATOM 2548 CA B ALA A 134 ? -11.65578 -6.06495 -12.15685 0.482 17.91186 C ? A ? 134 CA 1
   ATOM 2549 C B ALA A 134 ? -10.33197 -5.34796 -12.39752 0.482 18.14389 C ? A ? 134 C 1
   ATOM 2550 O B ALA A 134 ? -10.08336 -4.27543 -11.82651 0.482 17.88155 O ? A ? 134 O 1
   ATOM 2551 CB B ALA A 134 ? -11.53370 -7.06758 -11.01619 0.482 16.57384 C ? A ? 134 CB 1
   ATOM 2552 N C ALA A 134 ? -12.20312 -6.69230 -13.33099 0.101 18.08037 N ? A ? 134 N 1
   ATOM 2553 CA C ALA A 134 ? -11.73929 -5.99813 -12.13628 0.101 17.91184 C ? A ? 134 CA 1
   ATOM 2554 C C ALA A 134 ? -10.43425 -5.26226 -12.40141 0.101 18.12963 C ? A ? 134 C 1
   ATOM 2555 O C ALA A 134 ? -10.19442 -4.19087 -11.83052 0.101 17.85927 O ? A ? 134 O 1
   ATOM 2556 CB C ALA A 134 ? -11.57203 -6.98515 -10.98490 0.101 16.58175 C ? A ? 134 CB 1
   ATOM 2557 N A ARG A 135 ? -9.51279 -5.79720 -13.25175 0.375 17.82926 N ? A ? 135 N 1
   ATOM 2558 CA A ARG A 135 ? -8.27044 -5.14359 -13.63467 0.375 18.88413 C ? A ? 135 CA 1
   ATOM 2559 C A ARG A 135 ? -8.53457 -3.81268 -14.33008 0.375 18.35433 C ? A ? 135 C 1
   ATOM 2560 O A ARG A 135 ? -7.91079 -2.79584 -14.00788 0.375 18.15448 O ? A ? 135 O 1
   ATOM 2561 CB A ARG A 135 ? -7.47215 -6.07547 -14.54123 0.375 20.16950 C ? A ? 135 CB 1
   ATOM 2562 CG A ARG A 135 ? -6.12060 -5.53811 -14.92727 0.375 21.40754 C ? A ? 135 CG 1
   ATOM 2563 CD A ARG A 135 ? -5.26966 -6.63998 -15.52066 0.375 22.37018 C ? A ? 135 CD 1
   ATOM 2564 NE A ARG A 135 ? -3.95499 -6.13392 -15.88580 0.375 23.50576 N ? A ? 135 NE 1
   ATOM 2565 CZ A ARG A 135 ? -3.68517 -5.53962 -17.03653 0.375 23.90465 C ? A ? 135 CZ 1
   ATOM 2566 NH1 A ARG A 135 ? -4.61988 -5.36504 -17.95578 0.375 23.00421 N ? A ? 135 NH1 1
   ATOM 2567 NH2 A ARG A 135 ? -2.44689 -5.11500 -17.27307 0.375 24.28274 N ? A ? 135 NH2 1
   ATOM 2568 N B ARG A 135 ? -9.48668 -5.90837 -13.25391 0.441 17.80733 N ? A ? 135 N 1
   ATOM 2569 CA B ARG A 135 ? -8.25476 -5.22600 -13.62518 0.441 18.88753 C ? A ? 135 CA 1
   ATOM 2570 C B ARG A 135 ? -8.54876 -3.91025 -14.33608 0.441 18.34563 C ? A ? 135 C 1
   ATOM 2571 O B ARG A 135 ? -7.93638 -2.87865 -14.03974 0.441 18.15513 O ? A ? 135 O 1
   ATOM 2572 CB B ARG A 135 ? -7.41133 -6.13852 -14.51530 0.441 20.17663 C ? A ? 135 CB 1
   ATOM 2573 CG B ARG A 135 ? -6.03291 -5.58327 -14.83908 0.441 21.41498 C ? A ? 135 CG 1
   ATOM 2574 CD B ARG A 135 ? -5.18370 -6.60871 -15.58956 0.441 22.40482 C ? A ? 135 CD 1
   ATOM 2575 NE B ARG A 135 ? -4.94635 -6.18967 -16.96470 0.441 24.07293 N ? A ? 135 NE 1
   ATOM 2576 CZ B ARG A 135 ? -5.50757 -6.74762 -18.02917 0.441 22.25182 C ? A ? 135 CZ 1
   ATOM 2577 NH1 B ARG A 135 ? -6.27196 -7.82184 -17.92591 0.441 21.33986 N ? A ? 135 NH1 1
   ATOM 2578 NH2 B ARG A 135 ? -5.32833 -6.19089 -19.22132 0.441 21.23028 N ? A ? 135 NH2 1
   ATOM 2579 N C ARG A 135 ? -9.58839 -5.81947 -13.26614 0.183 17.86153 N ? A ? 135 N 1
   ATOM 2580 CA C ARG A 135 ? -8.36691 -5.13180 -13.66316 0.183 18.88125 C ? A ? 135 CA 1
   ATOM 2581 C C ARG A 135 ? -8.67659 -3.86939 -14.45990 0.183 18.27349 C ? A ? 135 C 1
   ATOM 2582 O C ARG A 135 ? -8.00680 -2.84385 -14.29258 0.183 18.17484 O ? A ? 135 O 1
   ATOM 2583 CB C ARG A 135 ? -7.48668 -6.08164 -14.47259 0.183 20.16279 C ? A ? 135 CB 1
   ATOM 2584 CG C ARG A 135 ? -6.13144 -5.51748 -14.83948 0.183 21.41157 C ? A ? 135 CG 1
   ATOM 2585 CD C ARG A 135 ? -5.28681 -6.56954 -15.53439 0.183 22.38028 C ? A ? 135 CD 1
   ATOM 2586 NE C ARG A 135 ? -3.98534 -6.03947 -15.91747 0.183 23.47603 N ? A ? 135 NE 1
   ATOM 2587 CZ C ARG A 135 ? -3.75172 -5.37215 -17.03776 0.183 23.90207 C ? A ? 135 CZ 1
   ATOM 2588 NH1 C ARG A 135 ? -4.71476 -5.13332 -17.91315 0.183 22.94186 N ? A ? 135 NH1 1
   ATOM 2589 NH2 C ARG A 135 ? -2.52128 -4.93269 -17.28623 0.183 24.22791 N ? A ? 135 NH2 1
   ATOM 2590 N A SER A 136 ? -9.44423 -3.80118 -15.30665 0.268 18.19317 N ? A ? 136 N 1
   ATOM 2591 CA A SER A 136 ? -9.76204 -2.54794 -15.98748 0.268 18.31872 C ? A ? 136 CA 1
   ATOM 2592 C A SER A 136 ? -10.37901 -1.53967 -15.02920 0.268 18.21048 C ? A ? 136 C 1
   ATOM 2593 O A SER A 136 ? -10.10051 -0.33788 -15.11261 0.268 17.86623 O ? A ? 136 O 1
   ATOM 2594 CB A SER A 136 ? -10.70632 -2.80266 -17.15544 0.268 18.98780 C ? A ? 136 CB 1
   ATOM 2595 OG A SER A 136 ? -11.32828 -1.59286 -17.53829 0.268 18.26267 O ? A ? 136 OG 1
   ATOM 2596 N B SER A 136 ? -9.47542 -3.92998 -15.29536 0.379 18.14758 N ? A ? 136 N 1
   ATOM 2597 CA B SER A 136 ? -9.80939 -2.70396 -16.01622 0.379 18.31194 C ? A ? 136 CA 1
   ATOM 2598 C B SER A 136 ? -10.42460 -1.66598 -15.08757 0.379 18.19791 C ? A ? 136 C 1
   ATOM 2599 O B SER A 136 ? -10.10367 -0.47496 -15.17196 0.379 17.87216 O ? A ? 136 O 1
   ATOM 2600 CB B SER A 136 ? -10.76172 -3.01689 -17.16199 0.379 18.95189 C ? A ? 136 CB 1
   ATOM 2601 OG B SER A 136 ? -11.67160 -1.95724 -17.33141 0.379 18.21356 O ? A ? 136 OG 1
   ATOM 2602 N C SER A 136 ? -9.68420 -3.92345 -15.33446 0.353 18.20025 N ? A ? 136 N 1
   ATOM 2603 CA C SER A 136 ? -10.11580 -2.73503 -16.06607 0.353 18.24326 C ? A ? 136 CA 1
   ATOM 2604 C C SER A 136 ? -10.85289 -1.73571 -15.18525 0.353 18.24258 C ? A ? 136 C 1
   ATOM 2605 O C SER A 136 ? -11.13054 -0.62408 -15.64282 0.353 17.63074 O ? A ? 136 O 1
   ATOM 2606 CB C SER A 136 ? -11.01900 -3.12787 -17.23180 0.353 19.04555 C ? A ? 136 CB 1
   ATOM 2607 OG C SER A 136 ? -12.16949 -3.80186 -16.75642 0.353 17.50445 O ? A ? 136 OG 1
   ATOM 2608 N A TYR A 137 ? -11.22620 -2.01895 -14.11692 0.395 17.99627 N ? A ? 137 N 1
   ATOM 2609 CA A TYR A 137 ? -11.87504 -1.18244 -13.11604 0.395 17.92082 C ? A ? 137 CA 1
   ATOM 2610 C A TYR A 137 ? -10.90558 -0.63380 -12.07503 0.395 17.78977 C ? A ? 137 C 1
   ATOM 2611 O A TYR A 137 ? -11.22383 0.36101 -11.41277 0.395 17.13775 O ? A ? 137 O 1
   ATOM 2612 CB A TYR A 137 ? -12.96533 -1.99013 -12.40245 0.395 17.48265 C ? A ? 137 CB 1
   ATOM 2613 CG A TYR A 137 ? -14.20524 -2.25896 -13.22147 0.395 17.36363 C ? A ? 137 CG 1
   ATOM 2614 CD1 A TYR A 137 ? -14.45358 -1.56377 -14.39723 0.395 18.17550 C ? A ? 137 CD1 1
   ATOM 2615 CD2 A TYR A 137 ? -15.14044 -3.20309 -12.80817 0.395 17.66819 C ? A ? 137 CD2 1
   ATOM 2616 CE1 A TYR A 137 ? -15.58884 -1.80444 -15.14168 0.395 17.76241 C ? A ? 137 CE1 1
   ATOM 2617 CE2 A TYR A 137 ? -16.28059 -3.45048 -13.54178 0.395 17.51711 C ? A ? 137 CE2 1
   ATOM 2618 CZ A TYR A 137 ? -16.49656 -2.75057 -14.71205 0.395 18.59971 C ? A ? 137 CZ 1
   ATOM 2619 OH A TYR A 137 ? -17.62853 -2.98972 -15.45403 0.395 19.11904 O ? A ? 137 OH 1
   ATOM 2620 N B TYR A 137 ? -11.31540 -2.11192 -14.19862 0.506 17.99105 N ? A ? 137 N 1
   ATOM 2621 CA B TYR A 137 ? -11.96200 -1.27108 -13.19841 0.506 17.93805 C ? A ? 137 CA 1
   ATOM 2622 C B TYR A 137 ? -11.00184 -0.74698 -12.13667 0.506 17.78798 C ? A ? 137 C 1
   ATOM 2623 O B TYR A 137 ? -11.31987 0.24306 -11.46516 0.506 17.13565 O ? A ? 137 O 1
   ATOM 2624 CB B TYR A 137 ? -13.08129 -2.07209 -12.51504 0.506 17.51542 C ? A ? 137 CB 1
   ATOM 2625 CG B TYR A 137 ? -14.33599 -2.20318 -13.33696 0.506 17.37381 C ? A ? 137 CG 1
   ATOM 2626 CD1 B TYR A 137 ? -14.50718 -1.44334 -14.48490 0.506 18.17779 C ? A ? 137 CD1 1
   ATOM 2627 CD2 B TYR A 137 ? -15.36082 -3.07519 -12.96340 0.506 17.63649 C ? A ? 137 CD2 1
   ATOM 2628 CE1 B TYR A 137 ? -15.64001 -1.53987 -15.24404 0.506 17.83729 C ? A ? 137 CE1 1
   ATOM 2629 CE2 B TYR A 137 ? -16.51647 -3.17807 -13.71779 0.506 17.60723 C ? A ? 137 CE2 1
   ATOM 2630 CZ B TYR A 137 ? -16.64356 -2.39469 -14.86631 0.506 18.72032 C ? A ? 137 CZ 1
   ATOM 2631 OH B TYR A 137 ? -17.76062 -2.43638 -15.66802 0.506 19.23315 O ? A ? 137 OH 1
   ATOM 2632 N C TYR A 137 ? -11.18823 -2.10724 -13.94850 0.100 18.01345 N ? A ? 137 N 1
   ATOM 2633 CA C TYR A 137 ? -11.84922 -1.20854 -13.01477 0.100 17.91614 C ? A ? 137 CA 1
   ATOM 2634 C C TYR A 137 ? -10.92029 -0.64707 -11.95009 0.100 17.76908 C ? A ? 137 C 1
   ATOM 2635 O C TYR A 137 ? -11.28388 0.33323 -11.29280 0.100 17.16290 O ? A ? 137 O 1
   ATOM 2636 CB C TYR A 137 ? -13.01311 -1.92558 -12.31215 0.100 17.48825 C ? A ? 137 CB 1
   ATOM 2637 CG C TYR A 137 ? -14.21097 -2.20112 -13.19176 0.100 17.40399 C ? A ? 137 CG 1
   ATOM 2638 CD1 C TYR A 137 ? -14.41684 -1.49037 -14.36717 0.100 18.16914 C ? A ? 137 CD1 1
   ATOM 2639 CD2 C TYR A 137 ? -15.14356 -3.16877 -12.83927 0.100 17.67970 C ? A ? 137 CD2 1
   ATOM 2640 CE1 C TYR A 137 ? -15.51420 -1.73993 -15.16936 0.100 17.79264 C ? A ? 137 CE1 1
   ATOM 2641 CE2 C TYR A 137 ? -16.24318 -3.42448 -13.63160 0.100 17.55922 C ? A ? 137 CE2 1
   ATOM 2642 CZ C TYR A 137 ? -16.42314 -2.70860 -14.79673 0.100 18.57463 C ? A ? 137 CZ 1
   ATOM 2643 OH C TYR A 137 ? -17.51783 -2.96202 -15.59000 0.100 19.33406 O ? A ? 137 OH 1
   ATOM 2644 N A GLY A 138 ? -9.74670 -1.26027 -11.90130 0.360 17.92065 N ? A ? 138 N 1
   ATOM 2645 CA A GLY A 138 ? -8.85760 -0.88461 -10.82040 0.360 17.55351 C ? A ? 138 CA 1
   ATOM 2646 C A GLY A 138 ? -9.30025 -1.34016 -9.44512 0.360 17.09297 C ? A ? 138 C 1
   ATOM 2647 O A GLY A 138 ? -8.94824 -0.70013 -8.44325 0.360 16.33328 O ? A ? 138 O 1
   ATOM 2648 N B GLY A 138 ? -9.85276 -1.38888 -11.95338 0.408 17.84821 N ? A ? 138 N 1
   ATOM 2649 CA B GLY A 138 ? -8.95406 -1.00578 -10.88083 0.408 17.53645 C ? A ? 138 CA 1
   ATOM 2650 C B GLY A 138 ? -9.38074 -1.45359 -9.49780 0.408 17.09699 C ? A ? 138 C 1
   ATOM 2651 O B GLY A 138 ? -9.06941 -0.77316 -8.50695 0.408 16.26899 O ? A ? 138 O 1
   ATOM 2652 N C GLY A 138 ? -9.74116 -1.23440 -11.76736 0.232 17.93676 N ? A ? 138 N 1
   ATOM 2653 CA C GLY A 138 ? -8.87183 -0.84361 -10.67718 0.232 17.57218 C ? A ? 138 CA 1
   ATOM 2654 C C GLY A 138 ? -9.32122 -1.32398 -9.31553 0.232 17.07088 C ? A ? 138 C 1
   ATOM 2655 O C GLY A 138 ? -8.97722 -0.70389 -8.30247 0.232 16.39050 O ? A ? 138 O 1
   ATOM 2656 N A ILE A 139 ? -10.05553 -2.43037 -9.36027 0.404 16.86561 N ? A ? 139 N 1
   ATOM 2657 CA A ILE A 139 ? -10.60631 -2.88369 -8.07839 0.404 16.38680 C ? A ? 139 CA 1
   ATOM 2658 C A ILE A 139 ? -10.20906 -4.32473 -7.85371 0.404 16.00696 C ? A ? 139 C 1
   ATOM 2659 O A ILE A 139 ? -9.88792 -5.06108 -8.80603 0.404 15.95693 O ? A ? 139 O 1
   ATOM 2660 CB A ILE A 139 ? -12.14854 -2.73267 -8.03778 0.404 15.98658 C ? A ? 139 CB 1
   ATOM 2661 CG1 A ILE A 139 ? -12.80946 -3.83231 -8.88185 0.404 16.20980 C ? A ? 139 CG1 1
   ATOM 2662 CG2 A ILE A 139 ? -12.59180 -1.34003 -8.48987 0.404 16.41907 C ? A ? 139 CG2 1
   ATOM 2663 CD1 A ILE A 139 ? -14.31003 -3.75408 -8.94439 0.404 15.95314 C ? A ? 139 CD1 1
   ATOM 2664 N B ILE A 139 ? -10.07608 -2.57986 -9.39338 0.463 16.85902 N ? A ? 139 N 1
   ATOM 2665 CA B ILE A 139 ? -10.62561 -3.02460 -8.10337 0.463 16.39452 C ? A ? 139 CA 1
   ATOM 2666 C B ILE A 139 ? -10.22932 -4.44369 -7.85857 0.463 15.99207 C ? A ? 139 C 1
   ATOM 2667 O B ILE A 139 ? -9.89593 -5.20485 -8.79866 0.463 15.92039 O ? A ? 139 O 1
   ATOM 2668 CB B ILE A 139 ? -12.17143 -2.87301 -8.07067 0.463 15.97486 C ? A ? 139 CB 1
   ATOM 2669 CG1 B ILE A 139 ? -12.82002 -3.97122 -8.92663 0.463 16.18595 C ? A ? 139 CG1 1
   ATOM 2670 CG2 B ILE A 139 ? -12.62048 -1.47505 -8.50559 0.463 16.41722 C ? A ? 139 CG2 1
   ATOM 2671 CD1 B ILE A 139 ? -14.31487 -3.91333 -8.99760 0.463 15.90185 C ? A ? 139 CD1 1
   ATOM 2672 N C ILE A 139 ? -10.07668 -2.41747 -9.25691 0.133 16.86945 N ? A ? 139 N 1
   ATOM 2673 CA C ILE A 139 ? -10.66311 -2.88221 -8.00265 0.133 16.38289 C ? A ? 139 CA 1
   ATOM 2674 C C ILE A 139 ? -10.25763 -4.34315 -7.78647 0.133 16.01700 C ? A ? 139 C 1
   ATOM 2675 O C ILE A 139 ? -9.90721 -5.04951 -8.73897 0.133 15.98701 O ? A ? 139 O 1
   ATOM 2676 CB C ILE A 139 ? -12.20281 -2.74443 -8.00240 0.133 16.00879 C ? A ? 139 CB 1
   ATOM 2677 CG1 C ILE A 139 ? -12.83007 -3.75889 -8.96430 0.133 16.22778 C ? A ? 139 CG1 1
   ATOM 2678 CG2 C ILE A 139 ? -12.61942 -1.32360 -8.36151 0.133 16.43480 C ? A ? 139 CG2 1
   ATOM 2679 CD1 C ILE A 139 ? -14.33928 -3.75100 -8.97044 0.133 15.97196 C ? A ? 139 CD1 1
   ATOM 2680 N A PRO A 140 ? -10.22120 -4.79207 -6.60459 0.380 15.73223 N ? A ? 140 N 1
   ATOM 2681 CA A PRO A 140 ? -10.00364 -6.21686 -6.34148 0.380 15.63767 C ? A ? 140 CA 1
   ATOM 2682 C A PRO A 140 ? -11.17737 -7.06267 -6.81618 0.380 14.58382 C ? A ? 140 C 1
   ATOM 2683 O A PRO A 140 ? -12.29953 -6.58717 -7.00208 0.380 14.86049 O ? A ? 140 O 1
   ATOM 2684 CB A PRO A 140 ? -9.86260 -6.29270 -4.81420 0.380 15.66002 C ? A ? 140 CB 1
   ATOM 2685 CG A PRO A 140 ? -9.52149 -4.89950 -4.38225 0.380 15.47907 C ? A ? 140 CG 1
   ATOM 2686 CD A PRO A 140 ? -10.21705 -3.99370 -5.36449 0.380 16.11929 C ? A ? 140 CD 1
   ATOM 2687 N B PRO A 140 ? -10.24483 -4.90744 -6.60560 0.452 15.71470 N ? A ? 140 N 1
   ATOM 2688 CA B PRO A 140 ? -10.04876 -6.32654 -6.32258 0.452 15.63518 C ? A ? 140 CA 1
   ATOM 2689 C B PRO A 140 ? -11.26258 -7.14973 -6.73048 0.452 14.60164 C ? A ? 140 C 1
   ATOM 2690 O B PRO A 140 ? -12.39718 -6.66891 -6.77123 0.452 14.81853 O ? A ? 140 O 1
   ATOM 2691 CB B PRO A 140 ? -9.84409 -6.38054 -4.80147 0.452 15.65366 C ? A ? 140 CB 1
   ATOM 2692 CG B PRO A 140 ? -9.53348 -4.96602 -4.38777 0.452 15.46759 C ? A ? 140 CG 1
   ATOM 2693 CD B PRO A 140 ? -10.26057 -4.09286 -5.37293 0.452 16.12055 C ? A ? 140 CD 1
   ATOM 2694 N C PRO A 140 ? -10.30355 -4.80956 -6.54187 0.167 15.73870 N ? A ? 140 N 1
   ATOM 2695 CA C PRO A 140 ? -10.07836 -6.23755 -6.29361 0.167 15.64316 C ? A ? 140 CA 1
   ATOM 2696 C C PRO A 140 ? -11.28564 -7.07712 -6.67656 0.167 14.62885 C ? A ? 140 C 1
   ATOM 2697 O C PRO A 140 ? -12.43787 -6.64426 -6.59608 0.167 14.83143 O ? A ? 140 O 1
   ATOM 2698 CB C PRO A 140 ? -9.82919 -6.29785 -4.78030 0.167 15.66437 C ? A ? 140 CB 1
   ATOM 2699 CG C PRO A 140 ? -10.56489 -5.12603 -4.23982 0.167 15.88026 C ? A ? 140 CG 1
   ATOM 2700 CD C PRO A 140 ? -10.43097 -4.04917 -5.28789 0.167 16.14297 C ? A ? 140 CD 1
   ATOM 2701 N A PHE A 141 ? -10.89695 -8.34784 -6.98149 0.265 14.82591 N ? A ? 141 N 1
   ATOM 2702 CA A PHE A 141 ? -11.87637 -9.36135 -7.35128 0.265 13.87323 C ? A ? 141 CA 1
   ATOM 2703 C A PHE A 141 ? -11.76079 -10.51103 -6.36197 0.265 14.01227 C ? A ? 141 C 1
   ATOM 2704 O A PHE A 141 ? -10.66001 -11.01766 -6.13185 0.265 14.25793 O ? A ? 141 O 1
   ATOM 2705 CB A PHE A 141 ? -11.62367 -9.84562 -8.78206 0.265 15.13377 C ? A ? 141 CB 1
   ATOM 2706 CG A PHE A 141 ? -12.30228 -11.14541 -9.12259 0.265 15.23229 C ? A ? 141 CG 1
   ATOM 2707 CD1 A PHE A 141 ? -13.67932 -11.25583 -9.08536 0.265 14.44779 C ? A ? 141 CD1 1
   ATOM 2708 CD2 A PHE A 141 ? -11.55798 -12.24428 -9.51279 0.265 16.83402 C ? A ? 141 CD2 1
   ATOM 2709 CE1 A PHE A 141 ? -14.30476 -12.44855 -9.41802 0.265 15.05458 C ? A ? 141 CE1 1
   ATOM 2710 CE2 A PHE A 141 ? -12.17475 -13.43886 -9.84540 0.265 16.19547 C ? A ? 141 CE2 1
   ATOM 2711 CZ A PHE A 141 ? -13.54930 -13.54182 -9.79410 0.265 15.37052 C ? A ? 141 CZ 1
   ATOM 2712 N B PHE A 141 ? -10.99776 -8.41764 -7.00399 0.353 14.84090 N ? A ? 141 N 1
   ATOM 2713 CA B PHE A 141 ? -12.00000 -9.44140 -7.26540 0.353 13.79466 C ? A ? 141 CA 1
   ATOM 2714 C B PHE A 141 ? -11.83280 -10.55873 -6.24386 0.353 13.97444 C ? A ? 141 C 1
   ATOM 2715 O B PHE A 141 ? -10.70913 -10.97452 -5.95345 0.353 14.22848 O ? A ? 141 O 1
   ATOM 2716 CB B PHE A 141 ? -11.82994 -9.98578 -8.68351 0.353 15.20547 C ? A ? 141 CB 1
   ATOM 2717 CG B PHE A 141 ? -12.63343 -11.22855 -8.97434 0.353 14.92905 C ? A ? 141 CG 1
   ATOM 2718 CD1 B PHE A 141 ? -14.01010 -11.19208 -8.98916 0.353 14.52164 C ? A ? 141 CD1 1
   ATOM 2719 CD2 B PHE A 141 ? -11.99746 -12.41771 -9.27706 0.353 16.50958 C ? A ? 141 CD2 1
   ATOM 2720 CE1 B PHE A 141 ? -14.74512 -12.33510 -9.28751 0.353 14.85431 C ? A ? 141 CE1 1
   ATOM 2721 CE2 B PHE A 141 ? -12.71937 -13.56114 -9.57387 0.353 15.90384 C ? A ? 141 CE2 1
   ATOM 2722 CZ B PHE A 141 ? -14.08971 -13.52146 -9.57593 0.353 15.08189 C ? A ? 141 CZ 1
   ATOM 2723 N C PHE A 141 ? -10.99126 -8.30241 -7.09262 0.382 14.80695 N ? A ? 141 N 1
   ATOM 2724 CA C PHE A 141 ? -11.98035 -9.31465 -7.44419 0.382 13.85134 C ? A ? 141 CA 1
   ATOM 2725 C C PHE A 141 ? -11.88174 -10.45103 -6.43905 0.382 13.99639 C ? A ? 141 C 1
   ATOM 2726 O C PHE A 141 ? -10.83172 -11.08912 -6.33059 0.382 14.22077 O ? A ? 141 O 1
   ATOM 2727 CB C PHE A 141 ? -11.72496 -9.83033 -8.86152 0.382 15.15428 C ? A ? 141 CB 1
   ATOM 2728 CG C PHE A 141 ? -12.36727 -11.16097 -9.15960 0.382 15.22411 C ? A ? 141 CG 1
   ATOM 2729 CD1 C PHE A 141 ? -13.73430 -11.32353 -9.05686 0.382 14.44213 C ? A ? 141 CD1 1
   ATOM 2730 CD2 C PHE A 141 ? -11.59979 -12.23523 -9.57651 0.382 16.84629 C ? A ? 141 CD2 1
   ATOM 2731 CE1 C PHE A 141 ? -14.32920 -12.54386 -9.35232 0.382 15.05667 C ? A ? 141 CE1 1
   ATOM 2732 CE2 C PHE A 141 ? -12.18579 -13.45713 -9.87144 0.382 16.19102 C ? A ? 141 CE2 1
   ATOM 2733 CZ C PHE A 141 ? -13.55086 -13.61324 -9.75321 0.382 15.35868 C ? A ? 141 CZ 1
   ATOM 2734 N A ILE A 142 ? -12.87996 -10.91411 -5.76902 0.364 13.69336 N ? A ? 142 N 1
   ATOM 2735 CA A ILE A 142 ? -12.90488 -11.96035 -4.75039 0.364 14.46329 C ? A ? 142 CA 1
   ATOM 2736 C A ILE A 142 ? -13.93985 -12.99707 -5.15969 0.364 14.85263 C ? A ? 142 C 1
   ATOM 2737 O A ILE A 142 ? -15.05923 -12.63924 -5.54005 0.364 14.79103 O ? A ? 142 O 1
   ATOM 2738 CB A ILE A 142 ? -13.23749 -11.39847 -3.34954 0.364 14.13450 C ? A ? 142 CB 1
   ATOM 2739 CG1 A ILE A 142 ? -12.37582 -10.17137 -3.03015 0.364 14.77219 C ? A ? 142 CG1 1
   ATOM 2740 CG2 A ILE A 142 ? -13.09697 -12.47635 -2.29424 0.364 15.03299 C ? A ? 142 CG2 1
   ATOM 2741 CD1 A ILE A 142 ? -11.57568 -10.27184 -1.73663 0.364 15.07192 C ? A ? 142 CD1 1
   ATOM 2742 N B ILE A 142 ? -12.93911 -11.04735 -5.69619 0.414 13.67559 N ? A ? 142 N 1
   ATOM 2743 CA B ILE A 142 ? -12.92192 -12.08033 -4.66150 0.414 14.44313 C ? A ? 142 CA 1
   ATOM 2744 C B ILE A 142 ? -13.91684 -13.15668 -5.06994 0.414 14.85038 C ? A ? 142 C 1
   ATOM 2745 O B ILE A 142 ? -15.09466 -12.85397 -5.28898 0.414 14.84595 O ? A ? 142 O 1
   ATOM 2746 CB B ILE A 142 ? -13.28374 -11.51229 -3.27170 0.414 14.12631 C ? A ? 142 CB 1
   ATOM 2747 CG1 B ILE A 142 ? -12.29881 -10.42577 -2.83944 0.414 14.79280 C ? A ? 142 CG1 1
   ATOM 2748 CG2 B ILE A 142 ? -13.36025 -12.61017 -2.23114 0.414 15.05491 C ? A ? 142 CG2 1
   ATOM 2749 CD1 B ILE A 142 ? -10.90403 -10.94057 -2.52901 0.414 14.99214 C ? A ? 142 CD1 1
   ATOM 2750 N C ILE A 142 ? -12.96004 -10.70484 -5.71144 0.222 13.83543 N ? A ? 142 N 1
   ATOM 2751 CA C ILE A 142 ? -12.97771 -11.77745 -4.72030 0.222 14.50447 C ? A ? 142 CA 1
   ATOM 2752 C C ILE A 142 ? -14.20576 -12.64388 -4.93382 0.222 14.65207 C ? A ? 142 C 1
   ATOM 2753 O C ILE A 142 ? -15.32991 -12.18753 -4.72684 0.222 14.61324 O ? A ? 142 O 1
   ATOM 2754 CB C ILE A 142 ? -12.95527 -11.22496 -3.27374 0.222 14.26731 C ? A ? 142 CB 1
   ATOM 2755 CG1 C ILE A 142 ? -11.66093 -10.45203 -3.00616 0.222 15.01880 C ? A ? 142 CG1 1
   ATOM 2756 CG2 C ILE A 142 ? -13.13171 -12.34991 -2.27203 0.222 15.03772 C ? A ? 142 CG2 1
   ATOM 2757 CD1 C ILE A 142 ? -10.40342 -11.26040 -3.22409 0.222 15.10415 C ? A ? 142 CD1 1
   ATOM 2758 N A GLU A 143 ? -13.56513 -14.27418 -5.09436 0.322 14.86872 N ? A ? 143 N 1
   ATOM 2759 CA A GLU A 143 ? -14.47164 -15.37869 -5.38714 0.322 16.67347 C ? A ? 143 CA 1
   ATOM 2760 C A GLU A 143 ? -15.02712 -15.92486 -4.07775 0.322 16.07899 C ? A ? 143 C 1
   ATOM 2761 O A GLU A 143 ? -14.27009 -16.16012 -3.12838 0.322 15.50291 O ? A ? 143 O 1
   ATOM 2762 CB A GLU A 143 ? -13.75932 -16.49054 -6.15820 0.322 16.64018 C ? A ? 143 CB 1
   ATOM 2763 CG A GLU A 143 ? -13.13352 -16.05426 -7.47173 0.322 17.53965 C ? A ? 143 CG 1
   ATOM 2764 CD A GLU A 143 ? -12.06698 -17.02985 -7.94235 0.322 18.17795 C ? A ? 143 CD 1
   ATOM 2765 OE1 A GLU A 143 ? -11.91204 -18.08539 -7.29119 0.322 19.46912 O ? A ? 143 OE1 1
   ATOM 2766 OE2 A GLU A 143 ? -11.38053 -16.74334 -8.94742 0.322 18.90537 O ? A ? 143 OE2 1
   ATOM 2767 N B GLU A 143 ? -13.44461 -14.39839 -5.21086 0.678 15.19040 N ? A ? 143 N 1
   ATOM 2768 CA B GLU A 143 ? -14.34761 -15.52813 -5.39795 0.678 16.71834 C ? A ? 143 CA 1
   ATOM 2769 C B GLU A 143 ? -14.95895 -15.90682 -4.05750 0.678 16.07893 C ? A ? 143 C 1
   ATOM 2770 O B GLU A 143 ? -14.25928 -15.97187 -3.04027 0.678 15.44093 O ? A ? 143 O 1
   ATOM 2771 CB B GLU A 143 ? -13.62127 -16.74308 -5.96657 0.678 16.33290 C ? A ? 143 CB 1
   ATOM 2772 CG B GLU A 143 ? -12.98391 -16.55191 -7.30755 0.678 17.59484 C ? A ? 143 CG 1
   ATOM 2773 CD B GLU A 143 ? -12.03916 -17.69646 -7.62575 0.678 18.64810 C ? A ? 143 CD 1
   ATOM 2774 OE1 B GLU A 143 ? -12.53762 -18.80312 -7.95390 0.678 18.72854 O ? A ? 143 OE1 1
   ATOM 2775 OE2 B GLU A 143 ? -10.80440 -17.49004 -7.51457 0.678 20.02413 O ? A ? 143 OE2 1
   ATOM 2776 N A THR A 144 ? -16.34432 -16.12119 -4.02866 0.386 15.79066 N ? A ? 144 N 1
   ATOM 2777 CA A THR A 144 ? -17.02121 -16.47167 -2.79193 0.386 16.11343 C ? A ? 144 CA 1
   ATOM 2778 C A THR A 144 ? -18.04840 -17.57147 -3.01848 0.386 16.25833 C ? A ? 144 C 1
   ATOM 2779 O A THR A 144 ? -18.46431 -17.85103 -4.14554 0.386 16.36839 O ? A ? 144 O 1
   ATOM 2780 CB A THR A 144 ? -17.75590 -15.27569 -2.17681 0.386 15.95804 C ? A ? 144 CB 1
   ATOM 2781 OG1 A THR A 144 ? -18.81821 -14.87652 -3.05216 0.386 14.40487 O ? A ? 144 OG1 1
   ATOM 2782 CG2 A THR A 144 ? -16.81710 -14.10921 -1.95578 0.386 14.00167 C ? A ? 144 CG2 1
   ATOM 2783 N B THR A 144 ? -16.26231 -16.17667 -4.06540 0.002 15.82840 N ? A ? 144 N 1
   ATOM 2784 CA B THR A 144 ? -17.01613 -16.31038 -2.83171 0.002 16.11424 C ? A ? 144 CA 1
   ATOM 2785 C B THR A 144 ? -18.08685 -17.38264 -2.96858 0.002 16.17345 C ? A ? 144 C 1
   ATOM 2786 O B THR A 144 ? -18.59022 -17.65020 -4.06067 0.002 15.99870 O ? A ? 144 O 1
   ATOM 2787 CB B THR A 144 ? -17.67349 -14.98228 -2.44177 0.002 15.68257 C ? A ? 144 CB 1
   ATOM 2788 OG1 B THR A 144 ? -16.89756 -13.89524 -2.95971 0.002 14.82502 O ? A ? 144 OG1 1
   ATOM 2789 CG2 B THR A 144 ? -17.72964 -14.85756 -0.94343 0.002 15.12910 C ? A ? 144 CG2 1
   ATOM 2790 N C THR A 144 ? -16.34554 -16.11731 -4.08312 0.613 15.75943 N ? A ? 144 N 1
   ATOM 2791 CA C THR A 144 ? -17.02923 -16.46627 -2.84747 0.613 16.10463 C ? A ? 144 CA 1
   ATOM 2792 C C THR A 144 ? -18.06790 -17.58050 -2.99458 0.613 16.26210 C ? A ? 144 C 1
   ATOM 2793 O C THR A 144 ? -18.48403 -17.92830 -4.10747 0.613 16.39372 O ? A ? 144 O 1
   ATOM 2794 CB C THR A 144 ? -17.75835 -15.25976 -2.25806 0.613 15.98031 C ? A ? 144 CB 1
   ATOM 2795 OG1 C THR A 144 ? -18.86882 -14.93065 -3.09799 0.613 14.35786 O ? A ? 144 OG1 1
   ATOM 2796 CG2 C THR A 144 ? -16.83227 -14.06651 -2.16018 0.613 14.19050 C ? A ? 144 CG2 1
   ATOM 2797 N A SER A 145 ? -18.46257 -18.17709 -1.90634 0.284 15.79046 N ? A ? 145 N 1
   ATOM 2798 CA A SER A 145 ? -19.64126 -19.03702 -1.84969 0.284 16.36079 C ? A ? 145 CA 1
   ATOM 2799 C A SER A 145 ? -20.33487 -18.81531 -0.51426 0.284 16.53409 C ? A ? 145 C 1
   ATOM 2800 O A SER A 145 ? -19.74952 -19.11030 0.53838 0.284 16.42133 O ? A ? 145 O 1
   ATOM 2801 CB A SER A 145 ? -19.27047 -20.51480 -2.01091 0.284 16.82557 C ? A ? 145 CB 1
   ATOM 2802 OG A SER A 145 ? -20.33751 -21.33924 -1.57872 0.284 15.96664 O ? A ? 145 OG 1
   ATOM 2803 N B SER A 145 ? -18.41955 -18.00348 -1.83971 0.383 15.77062 N ? A ? 145 N 1
   ATOM 2804 CA B SER A 145 ? -19.58894 -18.86948 -1.72816 0.383 16.33225 C ? A ? 145 CA 1
   ATOM 2805 C B SER A 145 ? -20.25147 -18.59195 -0.38861 0.383 15.79048 C ? A ? 145 C 1
   ATOM 2806 O B SER A 145 ? -19.60796 -18.74190 0.65894 0.383 16.42049 O ? A ? 145 O 1
   ATOM 2807 CB B SER A 145 ? -19.20835 -20.35016 -1.83371 0.383 17.28179 C ? A ? 145 CB 1
   ATOM 2808 OG B SER A 145 ? -20.29145 -21.17323 -1.44230 0.383 15.86082 O ? A ? 145 OG 1
   ATOM 2809 N C SER A 145 ? -18.48287 -18.10280 -1.83522 0.333 15.78382 N ? A ? 145 N 1
   ATOM 2810 CA C SER A 145 ? -19.53071 -19.12085 -1.74718 0.333 16.36252 C ? A ? 145 CA 1
   ATOM 2811 C C SER A 145 ? -20.24078 -18.94524 -0.40605 0.333 16.66641 C ? A ? 145 C 1
   ATOM 2812 O C SER A 145 ? -19.69545 -19.34135 0.63259 0.333 16.51193 O ? A ? 145 O 1
   ATOM 2813 CB C SER A 145 ? -18.93642 -20.51757 -1.88260 0.333 16.99710 C ? A ? 145 CB 1
   ATOM 2814 OG C SER A 145 ? -17.66821 -20.59606 -1.24807 0.333 16.03467 O ? A ? 145 OG 1
   ATOM 2815 N A ALA A 146 ? -21.56407 -18.27721 -0.55601 0.455 15.84916 N ? A ? 146 N 1
   ATOM 2816 CA A ALA A 146 ? -22.36651 -18.18050 0.66278 0.455 17.10331 C ? A ? 146 CA 1
   ATOM 2817 C A ALA A 146 ? -22.53886 -19.53607 1.32261 0.455 17.07547 C ? A ? 146 C 1
   ATOM 2818 O A ALA A 146 ? -22.60667 -19.63333 2.55088 0.455 16.98538 O ? A ? 146 O 1
   ATOM 2819 CB A ALA A 146 ? -23.75895 -17.61581 0.37488 0.455 16.97644 C ? A ? 146 CB 1
   ATOM 2820 N B ALA A 146 ? -21.51719 -18.15462 -0.41464 0.456 15.89744 N ? A ? 146 N 1
   ATOM 2821 CA B ALA A 146 ? -22.26268 -18.08955 0.83993 0.456 17.11826 C ? A ? 146 CA 1
   ATOM 2822 C B ALA A 146 ? -22.56167 -19.47574 1.36412 0.456 17.06995 C ? A ? 146 C 1
   ATOM 2823 O B ALA A 146 ? -22.75003 -19.65436 2.56882 0.456 17.11208 O ? A ? 146 O 1
   ATOM 2824 CB B ALA A 146 ? -23.59858 -17.35830 0.68363 0.456 16.97116 C ? A ? 146 CB 1
   ATOM 2825 N C ALA A 146 ? -21.44186 -18.34194 -0.42911 0.090 15.90353 N ? A ? 146 N 1
   ATOM 2826 CA C ALA A 146 ? -22.23359 -18.24925 0.79788 0.090 17.05748 C ? A ? 146 CA 1
   ATOM 2827 C C ALA A 146 ? -22.50420 -19.61664 1.38689 0.090 17.08911 C ? A ? 146 C 1
   ATOM 2828 O C ALA A 146 ? -22.64820 -19.75111 2.60668 0.090 17.03303 O ? A ? 146 O 1
   ATOM 2829 CB C ALA A 146 ? -23.58842 -17.57271 0.55915 0.090 16.92184 C ? A ? 146 CB 1
   ATOM 2830 N A LYS A 147 ? -22.67304 -20.58438 0.51465 0.312 17.31313 N ? A ? 147 N 1
   ATOM 2831 CA A LYS A 147 ? -23.00534 -21.89398 1.05932 0.312 17.51244 C ? A ? 147 CA 1
   ATOM 2832 C A LYS A 147 ? -21.88163 -22.43334 1.93256 0.312 17.12881 C ? A ? 147 C 1
   ATOM 2833 O A LYS A 147 ? -22.12280 -22.90736 3.04792 0.312 17.11754 O ? A ? 147 O 1
   ATOM 2834 CB A LYS A 147 ? -23.31939 -22.87049 -0.07335 0.312 17.80269 C ? A ? 147 CB 1
   ATOM 2835 CG A LYS A 147 ? -23.51502 -24.31393 0.38844 0.312 17.42545 C ? A ? 147 CG 1
   ATOM 2836 CD A LYS A 147 ? -23.91722 -25.22916 -0.75737 0.312 17.89006 C ? A ? 147 CD 1
   ATOM 2837 CE A LYS A 147 ? -25.41404 -25.17709 -1.01252 0.312 17.11540 C ? A ? 147 CE 1
   ATOM 2838 NZ A LYS A 147 ? -25.78326 -23.89053 -1.64543 0.312 18.53393 N ? A ? 147 NZ 1
   ATOM 2839 N B LYS A 147 ? -22.66175 -20.45258 0.46742 0.331 17.28933 N ? A ? 147 N 1
   ATOM 2840 CA B LYS A 147 ? -23.07742 -21.78234 0.88673 0.331 17.51538 C ? A ? 147 CA 1
   ATOM 2841 C B LYS A 147 ? -22.01447 -22.45077 1.74941 0.331 16.91669 C ? A ? 147 C 1
   ATOM 2842 O B LYS A 147 ? -22.33577 -23.05157 2.77987 0.331 17.22339 O ? A ? 147 O 1
   ATOM 2843 CB B LYS A 147 ? -23.40019 -22.63392 -0.33556 0.331 17.73103 C ? A ? 147 CB 1
   ATOM 2844 CG B LYS A 147 ? -24.36777 -23.75828 -0.04643 0.331 18.29986 C ? A ? 147 CG 1
   ATOM 2845 CD B LYS A 147 ? -24.56410 -24.61054 -1.27471 0.331 17.85661 C ? A ? 147 CD 1
   ATOM 2846 CE B LYS A 147 ? -23.53602 -25.72012 -1.28598 0.331 19.01272 C ? A ? 147 CE 1
   ATOM 2847 NZ B LYS A 147 ? -23.66990 -26.57281 -0.06987 0.331 18.25921 N ? A ? 147 NZ 1
   ATOM 2848 N C LYS A 147 ? -22.64083 -20.62676 0.53318 0.357 17.31595 N ? A ? 147 N 1
   ATOM 2849 CA C LYS A 147 ? -23.04228 -21.93920 1.01596 0.357 17.51805 C ? A ? 147 CA 1
   ATOM 2850 C C LYS A 147 ? -21.95334 -22.56989 1.87722 0.357 17.04957 C ? A ? 147 C 1
   ATOM 2851 O C LYS A 147 ? -22.23052 -23.07386 2.97054 0.357 17.28579 O ? A ? 147 O 1
   ATOM 2852 CB C LYS A 147 ? -23.39378 -22.83724 -0.16385 0.357 17.79345 C ? A ? 147 CB 1
   ATOM 2853 CG C LYS A 147 ? -24.12277 -24.09000 0.23275 0.357 18.01858 C ? A ? 147 CG 1
   ATOM 2854 CD C LYS A 147 ? -23.91430 -25.13937 -0.82330 0.357 17.86670 C ? A ? 147 CD 1
   ATOM 2855 CE C LYS A 147 ? -22.46406 -25.58552 -0.83678 0.357 17.76592 C ? A ? 147 CE 1
   ATOM 2856 NZ C LYS A 147 ? -22.10844 -26.33528 0.40245 0.357 18.66587 N ? A ? 147 NZ 1
   ATOM 2857 N A THR A 148 ? -20.64646 -22.39105 1.43371 0.399 17.07542 N ? A ? 148 N 1
   ATOM 2858 CA A THR A 148 ? -19.51103 -22.99725 2.11129 0.399 16.64958 C ? A ? 148 CA 1
   ATOM 2859 C A THR A 148 ? -18.74807 -22.02040 3.00047 0.399 17.30697 C ? A ? 148 C 1
   ATOM 2860 O A THR A 148 ? -17.83841 -22.45220 3.72299 0.399 16.37896 O ? A ? 148 O 1
   ATOM 2861 CB A THR A 148 ? -18.55582 -23.59420 1.07664 0.399 17.47921 C ? A ? 148 CB 1
   ATOM 2862 OG1 A THR A 148 ? -17.99941 -22.53330 0.28772 0.399 16.84777 O ? A ? 148 OG1 1
   ATOM 2863 CG2 A THR A 148 ? -19.31104 -24.56379 0.16376 0.399 18.36484 C ? A ? 148 CG2 1
   ATOM 2864 N B THR A 148 ? -20.74640 -22.37061 1.34161 0.517 17.10928 N ? A ? 148 N 1
   ATOM 2865 CA B THR A 148 ? -19.65894 -22.96897 2.09974 0.517 16.59736 C ? A ? 148 CA 1
   ATOM 2866 C B THR A 148 ? -18.99204 -21.98335 3.05532 0.517 17.41569 C ? A ? 148 C 1
   ATOM 2867 O B THR A 148 ? -18.33101 -22.41808 4.01175 0.517 16.26702 O ? A ? 148 O 1
   ATOM 2868 CB B THR A 148 ? -18.61965 -23.54906 1.13588 0.517 17.48809 C ? A ? 148 CB 1
   ATOM 2869 OG1 B THR A 148 ? -18.05129 -22.48742 0.35686 0.517 16.85008 O ? A ? 148 OG1 1
   ATOM 2870 CG2 B THR A 148 ? -19.27796 -24.57413 0.19926 0.517 18.36541 C ? A ? 148 CG2 1
   ATOM 2871 N C THR A 148 ? -20.70971 -22.57315 1.39367 0.084 16.99540 N ? A ? 148 N 1
   ATOM 2872 CA C THR A 148 ? -19.58629 -23.10916 2.15359 0.084 16.70032 C ? A ? 148 CA 1
   ATOM 2873 C C THR A 148 ? -18.92103 -22.06776 3.04744 0.084 17.32381 C ? A ? 148 C 1
   ATOM 2874 O C THR A 148 ? -18.02929 -22.42261 3.82844 0.084 16.17843 O ? A ? 148 O 1
   ATOM 2875 CB C THR A 148 ? -18.53621 -23.69830 1.20508 0.084 17.47839 C ? A ? 148 CB 1
   ATOM 2876 OG1 C THR A 148 ? -17.85990 -22.63255 0.52771 0.084 16.89332 O ? A ? 148 OG1 1
   ATOM 2877 CG2 C THR A 148 ? -19.19848 -24.60169 0.17472 0.084 18.37120 C ? A ? 148 CG2 1
   ATOM 2878 N A ARG A 149 ? -19.10589 -20.73084 2.95946 0.345 16.59797 N ? A ? 149 N 1
   ATOM 2879 CA A ARG A 149 ? -18.45531 -19.60130 3.62764 0.345 17.20819 C ? A ? 149 CA 1
   ATOM 2880 C A ARG A 149 ? -17.14310 -19.20901 2.95731 0.345 16.96807 C ? A ? 149 C 1
   ATOM 2881 O A ARG A 149 ? -16.46370 -18.29778 3.43998 0.345 15.37946 O ? A ? 149 O 1
   ATOM 2882 CB A ARG A 149 ? -18.22691 -19.83965 5.12616 0.345 17.31476 C ? A ? 149 CB 1
   ATOM 2883 CG A ARG A 149 ? -19.30247 -19.18349 6.00582 0.345 17.25878 C ? A ? 149 CG 1
   ATOM 2884 CD A ARG A 149 ? -18.86670 -18.90408 7.44698 0.345 18.14715 C ? A ? 149 CD 1
   ATOM 2885 NE A ARG A 149 ? -19.16800 -17.52056 7.82542 0.345 18.04625 N ? A ? 149 NE 1
   ATOM 2886 CZ A ARG A 149 ? -18.24895 -16.59365 8.06103 0.345 18.24168 C ? A ? 149 CZ 1
   ATOM 2887 NH1 A ARG A 149 ? -16.95912 -16.88709 8.06393 0.345 16.87139 N ? A ? 149 NH1 1
   ATOM 2888 NH2 A ARG A 149 ? -18.63321 -15.34406 8.31409 0.345 18.71329 N ? A ? 149 NH2 1
   ATOM 2889 N B ARG A 149 ? -19.17297 -20.67969 2.80787 0.466 16.62571 N ? A ? 149 N 1
   ATOM 2890 CA B ARG A 149 ? -18.60383 -19.50213 3.48645 0.466 17.13153 C ? A ? 149 CA 1
   ATOM 2891 C B ARG A 149 ? -17.22047 -19.17011 2.93673 0.466 16.97934 C ? A ? 149 C 1
   ATOM 2892 O B ARG A 149 ? -16.55640 -18.27532 3.46633 0.466 15.33908 O ? A ? 149 O 1
   ATOM 2893 CB B ARG A 149 ? -18.55494 -19.61931 5.01333 0.466 17.16627 C ? A ? 149 CB 1
   ATOM 2894 CG B ARG A 149 ? -18.99647 -18.32112 5.70894 0.466 17.39877 C ? A ? 149 CG 1
   ATOM 2895 CD B ARG A 149 ? -19.08231 -18.45284 7.22067 0.466 19.37023 C ? A ? 149 CD 1
   ATOM 2896 NE B ARG A 149 ? -19.46440 -17.17320 7.81980 0.466 17.59830 N ? A ? 149 NE 1
   ATOM 2897 CZ B ARG A 149 ? -18.63626 -16.14966 7.97012 0.466 18.19569 C ? A ? 149 CZ 1
   ATOM 2898 NH1 B ARG A 149 ? -17.37219 -16.22127 7.58812 0.466 19.09241 N ? A ? 149 NH1 1
   ATOM 2899 NH2 B ARG A 149 ? -19.07919 -15.03166 8.53808 0.466 18.52552 N ? A ? 149 NH2 1
   ATOM 2900 N C ARG A 149 ? -19.33829 -20.80695 2.94898 0.189 16.46581 N ? A ? 149 N 1
   ATOM 2901 CA C ARG A 149 ? -18.74694 -19.67772 3.67106 0.189 17.22421 C ? A ? 149 CA 1
   ATOM 2902 C C ARG A 149 ? -17.23248 -19.58714 3.49636 0.189 16.99862 C ? A ? 149 C 1
   ATOM 2903 O C ARG A 149 ? -16.68143 -18.48953 3.38936 0.189 15.66442 O ? A ? 149 O 1
   ATOM 2904 CB C ARG A 149 ? -19.08814 -19.73800 5.16105 0.189 17.27771 C ? A ? 149 CB 1
   ATOM 2905 CG C ARG A 149 ? -18.90016 -18.39414 5.85868 0.189 17.24771 C ? A ? 149 CG 1
   ATOM 2906 CD C ARG A 149 ? -19.21327 -18.44968 7.34479 0.189 17.71626 C ? A ? 149 CD 1
   ATOM 2907 NE C ARG A 149 ? -19.19801 -17.11200 7.93172 0.189 17.65716 N ? A ? 149 NE 1
   ATOM 2908 CZ C ARG A 149 ? -18.09703 -16.46418 8.29100 0.189 18.17083 C ? A ? 149 CZ 1
   ATOM 2909 NH1 C ARG A 149 ? -16.89878 -17.00580 8.14697 0.189 17.69158 N ? A ? 149 NH1 1
   ATOM 2910 NH2 C ARG A 149 ? -18.20039 -15.24055 8.80576 0.189 18.22883 N ? A ? 149 NH2 1
   ATOM 2911 N A GLN A 150 ? -16.79951 -19.84836 1.83354 0.362 17.61779 N ? A ? 150 N 1
   ATOM 2912 CA A GLN A 150 ? -15.60117 -19.53296 1.06080 0.362 16.44163 C ? A ? 150 CA 1
   ATOM 2913 C A GLN A 150 ? -15.55475 -18.05490 0.71383 0.362 16.95085 C ? A ? 150 C 1
   ATOM 2914 O A GLN A 150 ? -16.51653 -17.50467 0.16797 0.362 17.29721 O ? A ? 150 O 1
   ATOM 2915 CB A GLN A 150 ? -15.58063 -20.36960 -0.22995 0.362 17.59766 C ? A ? 150 CB 1
   ATOM 2916 CG A GLN A 150 ? -14.48817 -19.95631 -1.24330 0.362 17.24168 C ? A ? 150 CG 1
   ATOM 2917 CD A GLN A 150 ? -14.83389 -20.30062 -2.70560 0.362 17.54318 C ? A ? 150 CD 1
   ATOM 2918 OE1 A GLN A 150 ? -15.79824 -21.02097 -2.98073 0.362 17.46142 O ? A ? 150 OE1 1
   ATOM 2919 NE2 A GLN A 150 ? -14.04514 -19.77263 -3.64448 0.362 17.02859 N ? A ? 150 NE2 1
   ATOM 2920 N B GLN A 150 ? -16.80735 -19.83678 1.85504 0.638 17.67867 N ? A ? 150 N 1
   ATOM 2921 CA B GLN A 150 ? -15.55365 -19.55556 1.17156 0.638 16.39107 C ? A ? 150 CA 1
   ATOM 2922 C B GLN A 150 ? -15.52182 -18.11294 0.70448 0.638 16.96506 C ? A ? 150 C 1
   ATOM 2923 O B GLN A 150 ? -16.47015 -17.63444 0.07435 0.638 17.37920 O ? A ? 150 O 1
   ATOM 2924 CB B GLN A 150 ? -15.39236 -20.49775 -0.03382 0.638 17.76885 C ? A ? 150 CB 1
   ATOM 2925 CG B GLN A 150 ? -14.01653 -20.40759 -0.74537 0.638 16.39212 C ? A ? 150 CG 1
   ATOM 2926 CD B GLN A 150 ? -14.04657 -19.67161 -2.09229 0.638 17.34607 C ? A ? 150 CD 1
   ATOM 2927 OE1 B GLN A 150 ? -14.97274 -18.90993 -2.38621 0.638 17.16808 O ? A ? 150 OE1 1
   ATOM 2928 NE2 B GLN A 150 ? -13.02496 -19.91971 -2.93022 0.638 20.26683 N ? A ? 150 NE2 1
   ATOM 2929 N . GLY A 151 ? -14.43768 -17.41139 1.04901 1.000 14.61798 N ? A ? 151 N 1
   ATOM 2930 CA . GLY A 151 ? -14.21924 -16.04132 0.66430 1.000 16.06286 C ? A ? 151 CA 1
   ATOM 2931 C . GLY A 151 ? -15.16171 -14.99705 1.23600 1.000 18.21840 C ? A ? 151 C 1
   ATOM 2932 O . GLY A 151 ? -15.09361 -13.84032 0.82002 1.000 15.46942 O ? A ? 151 O 1
   ATOM 2933 N B VAL A 152 ? -16.02018 -15.34293 2.19726 0.769 15.15890 N ? A ? 152 N 1
   ATOM 2934 CA B VAL A 152 ? -17.05962 -14.39221 2.57524 0.769 15.40244 C ? A ? 152 CA 1
   ATOM 2935 C B VAL A 152 ? -16.47787 -13.25699 3.41726 0.769 15.91847 C ? A ? 152 C 1
   ATOM 2936 O B VAL A 152 ? -16.63419 -12.07174 3.08353 0.769 15.13023 O ? A ? 152 O 1
   ATOM 2937 CB B VAL A 152 ? -18.23001 -15.10800 3.27296 0.769 19.07765 C ? A ? 152 CB 1
   ATOM 2938 CG1 B VAL A 152 ? -19.16504 -14.08643 3.90240 0.769 16.50598 C ? A ? 152 CG1 1
   ATOM 2939 CG2 B VAL A 152 ? -18.98066 -15.95693 2.25046 0.769 15.72656 C ? A ? 152 CG2 1
   ATOM 2940 N D VAL A 152 ? -16.05395 -15.39136 2.14854 0.231 15.23671 N ? A ? 152 N 1
   ATOM 2941 CA D VAL A 152 ? -17.08367 -14.46580 2.61578 0.231 15.47491 C ? A ? 152 CA 1
   ATOM 2942 C D VAL A 152 ? -16.45532 -13.32280 3.40394 0.231 15.90413 C ? A ? 152 C 1
   ATOM 2943 O D VAL A 152 ? -16.67261 -12.14236 3.10031 0.231 15.18383 O ? A ? 152 O 1
   ATOM 2944 CB D VAL A 152 ? -18.15216 -15.21356 3.43584 0.231 17.21655 C ? A ? 152 CB 1
   ATOM 2945 CG1 D VAL A 152 ? -18.95732 -14.24121 4.28987 0.231 16.10226 C ? A ? 152 CG1 1
   ATOM 2946 CG2 D VAL A 152 ? -19.07629 -15.98131 2.50238 0.231 15.92762 C ? A ? 152 CG2 1
   ATOM 2947 N B ASP A 153 ? -15.80939 -13.58977 4.52422 0.769 15.72364 N ? A ? 153 N 1
   ATOM 2948 CA B ASP A 153 ? -15.07962 -12.54885 5.24362 0.769 16.23775 C ? A ? 153 CA 1
   ATOM 2949 C B ASP A 153 ? -14.14578 -11.81029 4.29057 0.769 14.89647 C ? A ? 153 C 1
   ATOM 2950 O B ASP A 153 ? -14.12938 -10.58305 4.26438 0.769 16.13300 O ? A ? 153 O 1
   ATOM 2951 CB B ASP A 153 ? -14.29306 -13.13895 6.41832 0.769 17.75008 C ? A ? 153 CB 1
   ATOM 2952 CG B ASP A 153 ? -15.17264 -13.84911 7.42901 0.769 17.66790 C ? A ? 153 CG 1
   ATOM 2953 OD1 B ASP A 153 ? -16.39317 -13.57150 7.52044 0.769 17.80988 O ? A ? 153 OD1 1
   ATOM 2954 OD2 B ASP A 153 ? -14.63563 -14.69303 8.15719 0.769 20.42534 O ? A ? 153 OD2 1
   ATOM 2955 N D ASP A 153 ? -15.66377 -13.65299 4.42514 0.231 15.67995 N ? A ? 153 N 1
   ATOM 2956 CA D ASP A 153 ? -14.92392 -12.61490 5.13216 0.231 15.88093 C ? A ? 153 CA 1
   ATOM 2957 C D ASP A 153 ? -13.91733 -11.93085 4.21471 0.231 15.10453 C ? A ? 153 C 1
   ATOM 2958 O D ASP A 153 ? -13.68782 -10.72585 4.34699 0.231 16.26149 O ? A ? 153 O 1
   ATOM 2959 CB D ASP A 153 ? -14.22251 -13.20674 6.35645 0.231 17.73257 C ? A ? 153 CB 1
   ATOM 2960 CG D ASP A 153 ? -15.19760 -13.67009 7.42531 0.231 17.57589 C ? A ? 153 CG 1
   ATOM 2961 OD1 D ASP A 153 ? -16.42394 -13.49990 7.24740 0.231 17.48643 O ? A ? 153 OD1 1
   ATOM 2962 OD2 D ASP A 153 ? -14.73718 -14.19609 8.45818 0.231 18.31111 O ? A ? 153 OD2 1
   ATOM 2963 N B ASP A 154 ? -13.41263 -12.54929 3.44946 0.769 15.61495 N ? A ? 154 N 1
   ATOM 2964 CA B ASP A 154 ? -12.43061 -11.92617 2.55984 0.769 17.24883 C ? A ? 154 CA 1
   ATOM 2965 C B ASP A 154 ? -13.05477 -10.82812 1.69415 0.769 16.23895 C ? A ? 154 C 1
   ATOM 2966 O B ASP A 154 ? -12.48127 -9.73905 1.55413 0.769 16.00304 O ? A ? 154 O 1
   ATOM 2967 CB B ASP A 154 ? -11.75699 -12.97429 1.67930 0.769 17.03346 C ? A ? 154 CB 1
   ATOM 2968 CG B ASP A 154 ? -10.70268 -13.76707 2.41964 0.769 22.26739 C ? A ? 154 CG 1
   ATOM 2969 OD1 B ASP A 154 ? -10.26083 -13.29021 3.48468 0.769 21.86067 O ? A ? 154 OD1 1
   ATOM 2970 OD2 B ASP A 154 ? -10.30250 -14.85679 1.94726 0.769 19.73279 O ? A ? 154 OD2 1
   ATOM 2971 N D ASP A 154 ? -13.31840 -12.67662 3.27719 0.231 15.72482 N ? A ? 154 N 1
   ATOM 2972 CA D ASP A 154 ? -12.36916 -12.08267 2.33644 0.231 17.19286 C ? A ? 154 CA 1
   ATOM 2973 C D ASP A 154 ? -12.99786 -10.90952 1.59171 0.231 16.14296 C ? A ? 154 C 1
   ATOM 2974 O D ASP A 154 ? -12.37880 -9.84831 1.44218 0.231 15.69449 O ? A ? 154 O 1
   ATOM 2975 CB D ASP A 154 ? -11.87441 -13.12199 1.32401 0.231 17.07284 C ? A ? 154 CB 1
   ATOM 2976 CG D ASP A 154 ? -11.11244 -14.27571 1.95833 0.231 18.25024 C ? A ? 154 CG 1
   ATOM 2977 OD1 D ASP A 154 ? -10.57952 -14.12922 3.08221 0.231 20.18415 O ? A ? 154 OD1 1
   ATOM 2978 OD2 D ASP A 154 ? -11.05374 -15.34764 1.31607 0.231 17.91801 O ? A ? 154 OD2 1
   ATOM 2979 N . ALA A 155 ? -14.22971 -11.08078 1.11755 1.000 14.71105 N ? A ? 155 N 1
   ATOM 2980 CA . ALA A 155 ? -14.85254 -10.06095 0.27713 1.000 14.67212 C ? A ? 155 CA 1
   ATOM 2981 C . ALA A 155 ? -15.07104 -8.76554 1.06801 1.000 16.23725 C ? A ? 155 C 1
   ATOM 2982 O . ALA A 155 ? -14.72335 -7.66998 0.61292 1.000 13.52929 O ? A ? 155 O 1
   ATOM 2983 CB . ALA A 155 ? -16.16900 -10.59524 -0.29375 1.000 14.51561 C ? A ? 155 CB 1
   ATOM 2984 N A PHE A 156 ? -15.63632 -8.90159 2.26918 0.000 15.26203 N ? A ? 156 N 1
   ATOM 2985 CA A PHE A 156 ? -15.97471 -7.72783 3.06897 0.000 15.45130 C ? A ? 156 CA 1
   ATOM 2986 C A PHE A 156 ? -14.72782 -7.05148 3.62564 0.000 16.12905 C ? A ? 156 C 1
   ATOM 2987 O A PHE A 156 ? -14.60502 -5.82160 3.57826 0.000 16.06627 O ? A ? 156 O 1
   ATOM 2988 CB A PHE A 156 ? -16.92333 -8.12355 4.19781 0.000 16.28688 C ? A ? 156 CB 1
   ATOM 2989 CG A PHE A 156 ? -18.27048 -8.56232 3.71904 0.000 15.80220 C ? A ? 156 CG 1
   ATOM 2990 CD1 A PHE A 156 ? -19.23541 -7.62764 3.39632 0.000 15.92390 C ? A ? 156 CD1 1
   ATOM 2991 CD2 A PHE A 156 ? -18.56933 -9.90704 3.57760 0.000 15.57351 C ? A ? 156 CD2 1
   ATOM 2992 CE1 A PHE A 156 ? -20.47049 -8.02236 2.94660 0.000 15.71885 C ? A ? 156 CE1 1
   ATOM 2993 CE2 A PHE A 156 ? -19.81061 -10.30968 3.12991 0.000 15.42827 C ? A ? 156 CE2 1
   ATOM 2994 CZ A PHE A 156 ? -20.76256 -9.36619 2.81430 0.000 15.17371 C ? A ? 156 CZ 1
   ATOM 2995 N B PHE A 156 ? -15.61382 -8.88519 2.27749 0.668 15.24013 N ? A ? 156 N 1
   ATOM 2996 CA B PHE A 156 ? -15.98283 -7.70552 3.04824 0.668 15.41995 C ? A ? 156 CA 1
   ATOM 2997 C B PHE A 156 ? -14.76175 -6.99737 3.63539 0.668 16.11261 C ? A ? 156 C 1
   ATOM 2998 O B PHE A 156 ? -14.66672 -5.77120 3.56005 0.668 16.02036 O ? A ? 156 O 1
   ATOM 2999 CB B PHE A 156 ? -16.95381 -8.10081 4.15389 0.668 16.33566 C ? A ? 156 CB 1
   ATOM 3000 CG B PHE A 156 ? -18.34365 -8.35607 3.66650 0.668 15.76586 C ? A ? 156 CG 1
   ATOM 3001 CD1 B PHE A 156 ? -19.24758 -7.31801 3.54830 0.668 15.81880 C ? A ? 156 CD1 1
   ATOM 3002 CD2 B PHE A 156 ? -18.74403 -9.63646 3.32801 0.668 15.18686 C ? A ? 156 CD2 1
   ATOM 3003 CE1 B PHE A 156 ? -20.50971 -7.55020 3.12076 0.668 15.71335 C ? A ? 156 CE1 1
   ATOM 3004 CE2 B PHE A 156 ? -20.01713 -9.88235 2.91397 0.668 15.44343 C ? A ? 156 CE2 1
   ATOM 3005 CZ B PHE A 156 ? -20.89161 -8.85278 2.78830 0.668 15.48305 C ? A ? 156 CZ 1
   ATOM 3006 N C PHE A 156 ? -15.60877 -8.89662 2.27738 0.332 15.27680 N ? A ? 156 N 1
   ATOM 3007 CA C PHE A 156 ? -16.04228 -7.71728 3.01434 0.332 15.47252 C ? A ? 156 CA 1
   ATOM 3008 C C PHE A 156 ? -14.88366 -6.90793 3.57794 0.332 16.11547 C ? A ? 156 C 1
   ATOM 3009 O C PHE A 156 ? -15.01769 -5.69142 3.74029 0.332 16.07491 O ? A ? 156 O 1
   ATOM 3010 CB C PHE A 156 ? -16.97495 -8.12980 4.14240 0.332 16.32109 C ? A ? 156 CB 1
   ATOM 3011 CG C PHE A 156 ? -18.34849 -8.43502 3.67996 0.332 15.79815 C ? A ? 156 CG 1
   ATOM 3012 CD1 C PHE A 156 ? -19.27918 -7.42660 3.55930 0.332 15.85456 C ? A ? 156 CD1 1
   ATOM 3013 CD2 C PHE A 156 ? -18.70342 -9.72568 3.33633 0.332 15.25009 C ? A ? 156 CD2 1
   ATOM 3014 CE1 C PHE A 156 ? -20.53303 -7.70034 3.13014 0.332 15.75740 C ? A ? 156 CE1 1
   ATOM 3015 CE2 C PHE A 156 ? -19.96755 -10.00957 2.91021 0.332 15.43468 C ? A ? 156 CE2 1
   ATOM 3016 CZ C PHE A 156 ? -20.87881 -9.00359 2.79566 0.332 15.40233 C ? A ? 156 CZ 1
   ATOM 3017 N A TYR A 157 ? -13.79607 -7.83941 4.16943 0.143 16.67594 N ? A ? 157 N 1
   ATOM 3018 CA A TYR A 157 ? -12.56884 -7.26821 4.71820 0.143 16.54715 C ? A ? 157 CA 1
   ATOM 3019 C A TYR A 157 ? -11.78612 -6.51032 3.65427 0.143 17.00172 C ? A ? 157 C 1
   ATOM 3020 O A TYR A 157 ? -11.24809 -5.42772 3.91885 0.143 16.86885 O ? A ? 157 O 1
   ATOM 3021 CB A TYR A 157 ? -11.70077 -8.36785 5.32927 0.143 18.03070 C ? A ? 157 CB 1
   ATOM 3022 CG A TYR A 157 ? -12.19492 -8.89185 6.66152 0.143 19.25625 C ? A ? 157 CG 1
   ATOM 3023 CD1 A TYR A 157 ? -13.42959 -8.51171 7.16919 0.143 19.16810 C ? A ? 157 CD1 1
   ATOM 3024 CD2 A TYR A 157 ? -11.41528 -9.75650 7.41716 0.143 18.99545 C ? A ? 157 CD2 1
   ATOM 3025 CE1 A TYR A 157 ? -13.87707 -8.98449 8.38588 0.143 19.35499 C ? A ? 157 CE1 1
   ATOM 3026 CE2 A TYR A 157 ? -11.85465 -10.23528 8.63422 0.143 20.23175 C ? A ? 157 CE2 1
   ATOM 3027 CZ A TYR A 157 ? -13.08553 -9.84497 9.11484 0.143 20.87653 C ? A ? 157 CZ 1
   ATOM 3028 OH A TYR A 157 ? -13.52713 -10.31489 10.32998 0.143 20.61564 O ? A ? 157 OH 1
   ATOM 3029 N B TYR A 157 ? -13.83737 -7.74645 4.26638 0.722 16.68650 N ? A ? 157 N 1
   ATOM 3030 CA B TYR A 157 ? -12.58351 -7.14714 4.74488 0.722 16.44093 C ? A ? 157 CA 1
   ATOM 3031 C B TYR A 157 ? -11.82404 -6.46069 3.61854 0.722 17.06253 C ? A ? 157 C 1
   ATOM 3032 O B TYR A 157 ? -11.27712 -5.35982 3.79737 0.722 16.77043 O ? A ? 157 O 1
   ATOM 3033 CB B TYR A 157 ? -11.65312 -8.18911 5.35858 0.722 18.09135 C ? A ? 157 CB 1
   ATOM 3034 CG B TYR A 157 ? -12.12025 -8.91353 6.60692 0.722 19.26464 C ? A ? 157 CG 1
   ATOM 3035 CD1 B TYR A 157 ? -13.17630 -8.46452 7.36958 0.722 19.47011 C ? A ? 157 CD1 1
   ATOM 3036 CD2 B TYR A 157 ? -11.46506 -10.05605 7.01617 0.722 19.23768 C ? A ? 157 CD2 1
   ATOM 3037 CE1 B TYR A 157 ? -13.56630 -9.15733 8.50348 0.722 19.51448 C ? A ? 157 CE1 1
   ATOM 3038 CE2 B TYR A 157 ? -11.84768 -10.75626 8.12355 0.722 20.13283 C ? A ? 157 CE2 1
   ATOM 3039 CZ B TYR A 157 ? -12.89084 -10.31153 8.87028 0.722 21.02411 C ? A ? 157 CZ 1
   ATOM 3040 OH B TYR A 157 ? -13.23148 -11.04895 9.98123 0.722 20.16687 O ? A ? 157 OH 1
   ATOM 3041 N C TYR A 157 ? -13.76220 -7.54851 3.90186 0.135 16.65959 N ? A ? 157 N 1
   ATOM 3042 CA C TYR A 157 ? -12.67222 -6.84875 4.58101 0.135 16.70020 C ? A ? 157 CA 1
   ATOM 3043 C C TYR A 157 ? -12.15033 -5.66948 3.76874 0.135 16.86711 C ? A ? 157 C 1
   ATOM 3044 O C TYR A 157 ? -11.04570 -5.18672 3.99935 0.135 16.92188 O ? A ? 157 O 1
   ATOM 3045 CB C TYR A 157 ? -11.51800 -7.80522 4.91760 0.135 17.59874 C ? A ? 157 CB 1
   ATOM 3046 CG C TYR A 157 ? -10.84344 -8.53639 3.76384 0.135 17.51742 C ? A ? 157 CG 1
   ATOM 3047 CD1 C TYR A 157 ? -10.34710 -7.86014 2.65291 0.135 17.56620 C ? A ? 157 CD1 1
   ATOM 3048 CD2 C TYR A 157 ? -10.64640 -9.90448 3.82250 0.135 18.23111 C ? A ? 157 CD2 1
   ATOM 3049 CE1 C TYR A 157 ? -9.71161 -8.53704 1.61615 0.135 18.52075 C ? A ? 157 CE1 1
   ATOM 3050 CE2 C TYR A 157 ? -10.00830 -10.58990 2.79472 0.135 19.28972 C ? A ? 157 CE2 1
   ATOM 3051 CZ C TYR A 157 ? -9.54186 -9.90316 1.69847 0.135 17.58852 C ? A ? 157 CZ 1
   ATOM 3052 OH C TYR A 157 ? -8.91026 -10.59147 0.68380 0.135 18.95121 O ? A ? 157 OH 1
   ATOM 3053 N A THR A 158 ? -11.71563 -7.06059 2.44205 0.106 15.28899 N ? A ? 158 N 1
   ATOM 3054 CA A THR A 158 ? -10.99536 -6.38505 1.36786 0.106 16.06051 C ? A ? 158 CA 1
   ATOM 3055 C A THR A 158 ? -11.67963 -5.07912 0.97785 0.106 16.00117 C ? A ? 158 C 1
   ATOM 3056 O A THR A 158 ? -11.00486 -4.08080 0.69749 0.106 16.25278 O ? A ? 158 O 1
   ATOM 3057 CB A THR A 158 ? -10.86052 -7.32244 0.16820 0.106 17.16319 C ? A ? 158 CB 1
   ATOM 3058 OG1 A THR A 158 ? -9.97044 -8.39480 0.50747 0.106 17.79088 O ? A ? 158 OG1 1
   ATOM 3059 CG2 A THR A 158 ? -10.31992 -6.58659 -1.05382 0.106 16.93924 C ? A ? 158 CG2 1
   ATOM 3060 N B THR A 158 ? -11.74381 -7.11086 2.46033 0.894 15.02318 N ? A ? 158 N 1
   ATOM 3061 CA B THR A 158 ? -11.09753 -6.47207 1.31509 0.894 15.99119 C ? A ? 158 CA 1
   ATOM 3062 C B THR A 158 ? -11.79696 -5.16863 0.94460 0.894 15.85494 C ? A ? 158 C 1
   ATOM 3063 O B THR A 158 ? -11.12835 -4.15904 0.68241 0.894 15.95792 O ? A ? 158 O 1
   ATOM 3064 CB B THR A 158 ? -11.05829 -7.44648 0.14027 0.894 16.94036 C ? A ? 158 CB 1
   ATOM 3065 OG1 B THR A 158 ? -10.31984 -8.60854 0.55131 0.894 16.92558 O ? A ? 158 OG1 1
   ATOM 3066 CG2 B THR A 158 ? -10.40311 -6.81647 -1.11730 0.894 16.83248 C ? A ? 158 CG2 1
   ATOM 3067 N A LEU A 159 ? -13.01648 -5.05493 0.97572 0.092 14.93865 N ? A ? 159 N 1
   ATOM 3068 CA A LEU A 159 ? -13.72078 -3.80057 0.72117 0.092 15.48928 C ? A ? 159 CA 1
   ATOM 3069 C A LEU A 159 ? -13.37715 -2.75596 1.77525 0.092 16.03477 C ? A ? 159 C 1
   ATOM 3070 O A LEU A 159 ? -13.23246 -1.56844 1.46049 0.092 15.74200 O ? A ? 159 O 1
   ATOM 3071 CB A LEU A 159 ? -15.23138 -4.03222 0.67310 0.092 15.60466 C ? A ? 159 CB 1
   ATOM 3072 CG A LEU A 159 ? -16.05307 -2.75812 0.44063 0.092 16.06341 C ? A ? 159 CG 1
   ATOM 3073 CD1 A LEU A 159 ? -15.70247 -2.12501 -0.90162 0.092 15.41529 C ? A ? 159 CD1 1
   ATOM 3074 CD2 A LEU A 159 ? -17.54410 -3.03228 0.53525 0.092 15.70723 C ? A ? 159 CD2 1
   ATOM 3075 N B LEU A 159 ? -13.13857 -5.13905 0.98437 0.866 14.50672 N ? A ? 159 N 1
   ATOM 3076 CA B LEU A 159 ? -13.82656 -3.86954 0.73012 0.866 15.39926 C ? A ? 159 CA 1
   ATOM 3077 C B LEU A 159 ? -13.40068 -2.80387 1.74088 0.866 16.03567 C ? A ? 159 C 1
   ATOM 3078 O B LEU A 159 ? -13.15496 -1.64993 1.36836 0.866 15.47597 O ? A ? 159 O 1
   ATOM 3079 CB B LEU A 159 ? -15.35637 -4.03092 0.74401 0.866 15.59373 C ? A ? 159 CB 1
   ATOM 3080 CG B LEU A 159 ? -16.04857 -2.67137 0.42013 0.866 16.09365 C ? A ? 159 CG 1
   ATOM 3081 CD1 B LEU A 159 ? -15.49225 -2.06040 -0.88051 0.866 15.26511 C ? A ? 159 CD1 1
   ATOM 3082 CD2 B LEU A 159 ? -17.55505 -2.74653 0.31718 0.866 15.58680 C ? A ? 159 CD2 1
   ATOM 3083 N C LEU A 159 ? -13.42888 -4.95258 1.02539 0.042 15.16501 N ? A ? 159 N 1
   ATOM 3084 CA C LEU A 159 ? -14.02090 -3.63327 0.83493 0.042 15.59240 C ? A ? 159 CA 1
   ATOM 3085 C C LEU A 159 ? -13.42953 -2.62194 1.81468 0.042 16.04809 C ? A ? 159 C 1
   ATOM 3086 O C LEU A 159 ? -13.10271 -1.49788 1.43427 0.042 15.79386 O ? A ? 159 O 1
   ATOM 3087 CB C LEU A 159 ? -15.54564 -3.70240 0.99534 0.042 15.75209 C ? A ? 159 CB 1
   ATOM 3088 CG C LEU A 159 ? -16.39029 -2.47669 0.62172 0.042 15.93497 C ? A ? 159 CG 1
   ATOM 3089 CD1 C LEU A 159 ? -17.79776 -2.90944 0.25885 0.042 15.94594 C ? A ? 159 CD1 1
   ATOM 3090 CD2 C LEU A 159 ? -16.44211 -1.45034 1.74452 0.042 16.90007 C ? A ? 159 CD2 1
   ATOM 3091 N A VAL A 160 ? -13.24328 -3.17997 3.03423 0.107 15.33379 N ? A ? 160 N 1
   ATOM 3092 CA A VAL A 160 ? -12.82113 -2.25777 4.08470 0.107 16.65870 C ? A ? 160 CA 1
   ATOM 3093 C A VAL A 160 ? -11.42221 -1.73075 3.79649 0.107 17.01477 C ? A ? 160 C 1
   ATOM 3094 O A VAL A 160 ? -11.14228 -0.54127 3.98508 0.107 18.03461 O ? A ? 160 O 1
   ATOM 3095 CB A VAL A 160 ? -12.89906 -2.94025 5.46329 0.107 16.52173 C ? A ? 160 CB 1
   ATOM 3096 CG1 A VAL A 160 ? -12.25259 -2.06621 6.52769 0.107 18.96171 C ? A ? 160 CG1 1
   ATOM 3097 CG2 A VAL A 160 ? -14.34563 -3.23412 5.82174 0.107 17.08856 C ? A ? 160 CG2 1
   ATOM 3098 N B VAL A 160 ? -13.31171 -3.16738 3.02704 0.816 15.12392 N ? A ? 160 N 1
   ATOM 3099 CA B VAL A 160 ? -12.87948 -2.18339 4.02191 0.816 16.65153 C ? A ? 160 CA 1
   ATOM 3100 C B VAL A 160 ? -11.47341 -1.68794 3.71357 0.816 16.89815 C ? A ? 160 C 1
   ATOM 3101 O B VAL A 160 ? -11.20867 -0.48531 3.78785 0.816 17.96225 O ? A ? 160 O 1
   ATOM 3102 CB B VAL A 160 ? -12.96954 -2.74472 5.45631 0.816 16.43358 C ? A ? 160 CB 1
   ATOM 3103 CG1 B VAL A 160 ? -12.36223 -1.74045 6.42915 0.816 18.96471 C ? A ? 160 CG1 1
   ATOM 3104 CG2 B VAL A 160 ? -14.41219 -3.00791 5.82299 0.816 17.16232 C ? A ? 160 CG2 1
   ATOM 3105 N C VAL A 160 ? -13.31579 -3.02834 3.08195 0.077 15.42385 N ? A ? 160 N 1
   ATOM 3106 CA C VAL A 160 ? -12.82870 -2.12329 4.12141 0.077 16.66775 C ? A ? 160 CA 1
   ATOM 3107 C C VAL A 160 ? -11.41830 -1.64583 3.80244 0.077 17.01161 C ? A ? 160 C 1
   ATOM 3108 O C VAL A 160 ? -11.09661 -0.46336 3.97210 0.077 18.04486 O ? A ? 160 O 1
   ATOM 3109 CB C VAL A 160 ? -12.89520 -2.80531 5.50103 0.077 16.52995 C ? A ? 160 CB 1
   ATOM 3110 CG1 C VAL A 160 ? -12.39984 -1.86076 6.58514 0.077 18.94955 C ? A ? 160 CG1 1
   ATOM 3111 CG2 C VAL A 160 ? -14.31032 -3.26515 5.79243 0.077 17.08468 C ? A ? 160 CG2 1
   ATOM 3112 N A ARG A 161 ? -10.52483 -2.60294 3.32508 0.084 16.99647 N ? A ? 161 N 1
   ATOM 3113 CA A ARG A 161 ? -9.18831 -2.15438 2.94660 0.084 17.93990 C ? A ? 161 CA 1
   ATOM 3114 C A ARG A 161 ? -9.25404 -1.12451 1.82838 0.084 18.56189 C ? A ? 161 C 1
   ATOM 3115 O A ARG A 161 ? -8.47267 -0.16593 1.80718 0.084 19.24262 O ? A ? 161 O 1
   ATOM 3116 CB A ARG A 161 ? -8.32747 -3.34249 2.51638 0.084 17.97758 C ? A ? 161 CB 1
   ATOM 3117 CG A ARG A 161 ? -8.15578 -4.41192 3.57592 0.084 18.82208 C ? A ? 161 CG 1
   ATOM 3118 CD A ARG A 161 ? -6.89286 -5.22010 3.32586 0.084 19.41986 C ? A ? 161 CD 1
   ATOM 3119 NE A ARG A 161 ? -7.16494 -6.63985 3.14342 0.084 19.83440 N ? A ? 161 NE 1
   ATOM 3120 CZ A ARG A 161 ? -7.41648 -7.48767 4.13093 0.084 19.51357 C ? A ? 161 CZ 1
   ATOM 3121 NH1 A ARG A 161 ? -7.47504 -7.08657 5.39016 0.084 19.24288 N ? A ? 161 NH1 1
   ATOM 3122 NH2 A ARG A 161 ? -7.61943 -8.76914 3.84672 0.084 19.27228 N ? A ? 161 NH2 1
   ATOM 3123 N B ARG A 161 ? -10.56110 -2.59590 3.32797 0.741 16.97939 N ? A ? 161 N 1
   ATOM 3124 CA B ARG A 161 ? -9.21278 -2.18158 2.95266 0.741 17.89603 C ? A ? 161 CA 1
   ATOM 3125 C B ARG A 161 ? -9.25976 -1.13999 1.83894 0.741 18.56161 C ? A ? 161 C 1
   ATOM 3126 O B ARG A 161 ? -8.49052 -0.16968 1.84986 0.741 19.25033 O ? A ? 161 O 1
   ATOM 3127 CB B ARG A 161 ? -8.36524 -3.39529 2.52476 0.741 17.90482 C ? A ? 161 CB 1
   ATOM 3128 CG B ARG A 161 ? -8.13534 -4.45062 3.63625 0.741 18.79670 C ? A ? 161 CG 1
   ATOM 3129 CD B ARG A 161 ? -7.05352 -5.50266 3.27850 0.741 19.79172 C ? A ? 161 CD 1
   ATOM 3130 NE B ARG A 161 ? -6.92343 -6.50361 4.33570 0.741 19.99848 N ? A ? 161 NE 1
   ATOM 3131 CZ B ARG A 161 ? -7.61678 -7.63268 4.38058 0.741 19.19677 C ? A ? 161 CZ 1
   ATOM 3132 NH1 B ARG A 161 ? -8.39089 -8.00708 3.37297 0.741 19.45593 N ? A ? 161 NH1 1
   ATOM 3133 NH2 B ARG A 161 ? -7.55545 -8.39056 5.47393 0.741 20.86107 N ? A ? 161 NH2 1
   ATOM 3134 N C ARG A 161 ? -10.55454 -2.55431 3.33798 0.175 16.96200 N ? A ? 161 N 1
   ATOM 3135 CA C ARG A 161 ? -9.20545 -2.15826 2.95076 0.175 17.93260 C ? A ? 161 CA 1
   ATOM 3136 C C ARG A 161 ? -9.24286 -1.14704 1.81441 0.175 18.55803 C ? A ? 161 C 1
   ATOM 3137 O C ARG A 161 ? -8.43263 -0.21286 1.77628 0.175 19.24247 O ? A ? 161 O 1
   ATOM 3138 CB C ARG A 161 ? -8.38235 -3.38562 2.55096 0.175 17.96577 C ? A ? 161 CB 1
   ATOM 3139 CG C ARG A 161 ? -8.06361 -4.32968 3.70634 0.175 18.80908 C ? A ? 161 CG 1
   ATOM 3140 CD C ARG A 161 ? -7.31899 -5.56751 3.22373 0.175 19.46891 C ? A ? 161 CD 1
   ATOM 3141 NE C ARG A 161 ? -7.19108 -6.57935 4.26714 0.175 19.96851 N ? A ? 161 NE 1
   ATOM 3142 CZ C ARG A 161 ? -6.68762 -7.78984 4.07258 0.175 20.08705 C ? A ? 161 CZ 1
   ATOM 3143 NH1 C ARG A 161 ? -6.23134 -8.16422 2.89078 0.175 21.94556 N ? A ? 161 NH1 1
   ATOM 3144 NH2 C ARG A 161 ? -6.64753 -8.64832 5.08750 0.175 20.62090 N ? A ? 161 NH2 1
   ATOM 3145 N . GLU A 162 ? -10.18228 -1.30580 0.88835 1.000 16.24557 N ? A ? 162 N 1
   ATOM 3146 CA . GLU A 162 ? -10.32486 -0.34430 -0.20202 1.000 17.16354 C ? A ? 162 CA 1
   ATOM 3147 C . GLU A 162 ? -10.82669 0.99624 0.31513 1.000 20.08900 C ? A ? 162 C 1
   ATOM 3148 O . GLU A 162 ? -10.43732 2.05928 -0.18767 1.000 18.20534 O ? A ? 162 O 1
   ATOM 3149 CB . GLU A 162 ? -11.27405 -0.91145 -1.25842 1.000 19.18804 C ? A ? 162 CB 1
   ATOM 3150 CG . GLU A 162 ? -10.62703 -2.01995 -2.00876 1.000 16.31232 C ? A ? 162 CG 1
   ATOM 3151 CD . GLU A 162 ? -9.43798 -1.51264 -2.79567 1.000 20.81747 C ? A ? 162 CD 1
   ATOM 3152 OE1 . GLU A 162 ? -9.65232 -0.54823 -3.56116 1.000 16.07633 O ? A ? 162 OE1 1
   ATOM 3153 OE2 . GLU A 162 ? -8.31323 -2.06631 -2.63852 1.000 18.48162 O ? A ? 162 OE2 1
   ATOM 3154 N A ILE A 163 ? -11.69983 0.96985 1.32111 0.495 18.14065 N ? A ? 163 N 1
   ATOM 3155 CA A ILE A 163 ? -12.16769 2.21826 1.90825 0.495 19.71872 C ? A ? 163 CA 1
   ATOM 3156 C A ILE A 163 ? -11.04621 2.88552 2.68506 0.495 19.33955 C ? A ? 163 C 1
   ATOM 3157 O A ILE A 163 ? -10.87318 4.10528 2.62449 0.495 21.02906 O ? A ? 163 O 1
   ATOM 3158 CB A ILE A 163 ? -13.40533 1.97110 2.78688 0.495 18.48313 C ? A ? 163 CB 1
   ATOM 3159 CG1 A ILE A 163 ? -14.52762 1.40303 1.92469 0.495 17.44505 C ? A ? 163 CG1 1
   ATOM 3160 CG2 A ILE A 163 ? -13.85413 3.26355 3.43405 0.495 18.63924 C ? A ? 163 CG2 1
   ATOM 3161 CD1 A ILE A 163 ? -15.69663 0.91725 2.69081 0.495 15.95326 C ? A ? 163 CD1 1
   ATOM 3162 N B ILE A 163 ? -11.70692 0.96716 1.31308 0.505 18.13953 N ? A ? 163 N 1
   ATOM 3163 CA B ILE A 163 ? -12.21139 2.21033 1.87982 0.505 19.72004 C ? A ? 163 CA 1
   ATOM 3164 C B ILE A 163 ? -11.10149 2.94213 2.61044 0.505 19.35341 C ? A ? 163 C 1
   ATOM 3165 O B ILE A 163 ? -10.89963 4.14377 2.41605 0.505 21.00411 O ? A ? 163 O 1
   ATOM 3166 CB B ILE A 163 ? -13.41063 1.93712 2.80022 0.505 18.47681 C ? A ? 163 CB 1
   ATOM 3167 CG1 B ILE A 163 ? -14.55399 1.38336 1.96491 0.505 17.43596 C ? A ? 163 CG1 1
   ATOM 3168 CG2 B ILE A 163 ? -13.83364 3.21027 3.50469 0.505 18.64112 C ? A ? 163 CG2 1
   ATOM 3169 CD1 B ILE A 163 ? -15.75434 1.09311 2.73180 0.505 15.96775 C ? A ? 163 CD1 1
   ATOM 3170 N A ARG A 164 ? -10.25457 2.09569 3.40589 0.495 20.21379 N ? A ? 164 N 1
   ATOM 3171 CA A ARG A 164 ? -9.13264 2.64828 4.14830 0.495 21.87672 C ? A ? 164 CA 1
   ATOM 3172 C A ARG A 164 ? -8.08773 3.26024 3.22293 0.495 23.46027 C ? A ? 164 C 1
   ATOM 3173 O A ARG A 164 ? -7.42599 4.23097 3.59975 0.495 25.66810 O ? A ? 164 O 1
   ATOM 3174 CB A ARG A 164 ? -8.51250 1.56661 5.02839 0.495 20.54354 C ? A ? 164 CB 1
   ATOM 3175 CG A ARG A 164 ? -9.42861 1.09667 6.15206 0.495 20.72743 C ? A ? 164 CG 1
   ATOM 3176 CD A ARG A 164 ? -8.75085 0.05096 7.01645 0.495 20.99818 C ? A ? 164 CD 1
   ATOM 3177 NE A ARG A 164 ? -9.57706 -0.29888 8.16603 0.495 22.25380 N ? A ? 164 NE 1
   ATOM 3178 CZ A ARG A 164 ? -9.20729 -1.13654 9.12083 0.495 22.07850 C ? A ? 164 CZ 1
   ATOM 3179 NH1 A ARG A 164 ? -8.02712 -1.72975 9.09603 0.495 23.16724 N ? A ? 164 NH1 1
   ATOM 3180 NH2 A ARG A 164 ? -10.03414 -1.37179 10.13334 0.495 23.12618 N ? A ? 164 NH2 1
   ATOM 3181 N B ARG A 164 ? -10.35653 2.22277 3.44586 0.505 20.14692 N ? A ? 164 N 1
   ATOM 3182 CA B ARG A 164 ? -9.27976 2.84054 4.20474 0.505 21.98584 C ? A ? 164 CA 1
   ATOM 3183 C B ARG A 164 ? -8.29702 3.55242 3.28294 0.505 23.77135 C ? A ? 164 C 1
   ATOM 3184 O B ARG A 164 ? -8.02773 4.74733 3.45014 0.505 25.66887 O ? A ? 164 O 1
   ATOM 3185 CB B ARG A 164 ? -8.57707 1.78439 5.05404 0.505 20.67336 C ? A ? 164 CB 1
   ATOM 3186 CG B ARG A 164 ? -9.43433 1.26372 6.19945 0.505 20.74343 C ? A ? 164 CG 1
   ATOM 3187 CD B ARG A 164 ? -8.74057 0.13764 6.94141 0.505 20.96844 C ? A ? 164 CD 1
   ATOM 3188 NE B ARG A 164 ? -9.47584 -0.23243 8.14461 0.505 22.20558 N ? A ? 164 NE 1
   ATOM 3189 CZ B ARG A 164 ? -9.14986 -1.24434 8.93168 0.505 22.01195 C ? A ? 164 CZ 1
   ATOM 3190 NH1 B ARG A 164 ? -8.10898 -2.01257 8.66716 0.505 23.22761 N ? A ? 164 NH1 1
   ATOM 3191 NH2 B ARG A 164 ? -9.87394 -1.47928 10.01933 0.505 23.04504 N ? A ? 164 NH2 1
   ATOM 3192 N A LYS A 165 ? -7.92504 2.72294 2.01609 0.495 22.52591 N ? A ? 165 N 1
   ATOM 3193 CA A LYS A 165 ? -7.01465 3.34533 1.05702 0.495 25.53862 C ? A ? 165 CA 1
   ATOM 3194 C A LYS A 165 ? -7.61109 4.62961 0.49359 0.495 26.31403 C ? A ? 165 C 1
   ATOM 3195 O A LYS A 165 ? -6.91647 5.64595 0.36141 0.495 28.46880 O ? A ? 165 O 1
   ATOM 3196 CB A LYS A 165 ? -6.69954 2.37095 -0.07882 0.495 24.89487 C ? A ? 165 CB 1
   ATOM 3197 CG A LYS A 165 ? -5.89369 1.15284 0.32976 0.495 24.35922 C ? A ? 165 CG 1
   ATOM 3198 CD A LYS A 165 ? -6.01683 0.04651 -0.70084 0.495 22.75037 C ? A ? 165 CD 1
   ATOM 3199 CE A LYS A 165 ? -5.44185 0.45954 -2.03606 0.495 22.67004 C ? A ? 165 CE 1
   ATOM 3200 NZ A LYS A 165 ? -5.81371 -0.50957 -3.09521 0.495 22.43541 N ? A ? 165 NZ 1
   ATOM 3201 N B LYS A 165 ? -7.78230 2.84473 2.27839 0.505 22.57434 N ? A ? 165 N 1
   ATOM 3202 CA B LYS A 165 ? -6.80904 3.45318 1.37420 0.505 24.94381 C ? A ? 165 CA 1
   ATOM 3203 C B LYS A 165 ? -7.38710 4.67752 0.67191 0.505 26.45703 C ? A ? 165 C 1
   ATOM 3204 O B LYS A 165 ? -6.67385 5.65607 0.42018 0.505 28.50247 O ? A ? 165 O 1
   ATOM 3205 CB B LYS A 165 ? -6.32862 2.42949 0.34790 0.505 24.62707 C ? A ? 165 CB 1
   ATOM 3206 CG B LYS A 165 ? -5.62812 1.21452 0.94470 0.505 25.70675 C ? A ? 165 CG 1
   ATOM 3207 CD B LYS A 165 ? -5.10064 0.29678 -0.15250 0.505 23.97853 C ? A ? 165 CD 1
   ATOM 3208 CE B LYS A 165 ? -6.21196 -0.09310 -1.11290 0.505 22.21224 C ? A ? 165 CE 1
   ATOM 3209 NZ B LYS A 165 ? -5.75967 -1.06225 -2.14937 0.505 22.06602 N ? A ? 165 NZ 1
   ATOM 3210 N A HIS A 166 ? -8.90032 4.59027 0.15559 0.495 24.68818 N ? A ? 166 N 1
   ATOM 3211 CA A HIS A 166 ? -9.57577 5.73138 -0.45603 0.495 24.34021 C ? A ? 166 CA 1
   ATOM 3212 C A HIS A 166 ? -9.58758 6.93805 0.47040 0.495 26.46619 C ? A ? 166 C 1
   ATOM 3213 O A HIS A 166 ? -9.46164 8.08198 0.01368 0.495 26.37336 O ? A ? 166 O 1
   ATOM 3214 CB A HIS A 166 ? -11.00220 5.32778 -0.82096 0.495 23.88179 C ? A ? 166 CB 1
   ATOM 3215 CG A HIS A 166 ? -11.81721 6.42278 -1.43243 0.495 24.63096 C ? A ? 166 CG 1
   ATOM 3216 ND1 A HIS A 166 ? -11.54556 6.94588 -2.67863 0.495 25.63805 N ? A ? 166 ND1 1
   ATOM 3217 CD2 A HIS A 166 ? -12.91700 7.07407 -0.98202 0.495 25.72914 C ? A ? 166 CD2 1
   ATOM 3218 CE1 A HIS A 166 ? -12.44101 7.87385 -2.96955 0.495 26.12372 C ? A ? 166 CE1 1
   ATOM 3219 NE2 A HIS A 166 ? -13.28683 7.96912 -1.95759 0.495 25.67016 N ? A ? 166 NE2 1
   ATOM 3220 N B HIS A 166 ? -8.67832 4.64751 0.34886 0.505 24.53305 N ? A ? 166 N 1
   ATOM 3221 CA B HIS A 166 ? -9.26982 5.78731 -0.34309 0.505 24.77168 C ? A ? 166 CA 1
   ATOM 3222 C B HIS A 166 ? -9.38984 6.99902 0.56906 0.505 26.50444 C ? A ? 166 C 1
   ATOM 3223 O B HIS A 166 ? -9.30201 8.13853 0.09359 0.505 26.41727 O ? A ? 166 O 1
   ATOM 3224 CB B HIS A 166 ? -10.63963 5.41981 -0.90502 0.505 23.64928 C ? A ? 166 CB 1
   ATOM 3225 CG B HIS A 166 ? -11.19059 6.44201 -1.84662 0.505 24.94495 C ? A ? 166 CG 1
   ATOM 3226 ND1 B HIS A 166 ? -12.48887 6.89666 -1.77700 0.505 25.82313 N ? A ? 166 ND1 1
   ATOM 3227 CD2 B HIS A 166 ? -10.61384 7.10881 -2.87382 0.505 25.68350 C ? A ? 166 CD2 1
   ATOM 3228 CE1 B HIS A 166 ? -12.69391 7.78710 -2.73218 0.505 26.08561 C ? A ? 166 CE1 1
   ATOM 3229 NE2 B HIS A 166 ? -11.56946 7.93729 -3.40963 0.505 27.07291 N ? A ? 166 NE2 1
   ATOM 3230 N A LYS A 167 ? -9.74319 6.70249 1.77528 0.495 25.19266 N ? A ? 167 N 1
   ATOM 3231 CA A LYS A 167 ? -9.89042 7.77602 2.75041 0.495 27.41073 C ? A ? 167 CA 1
   ATOM 3232 C A LYS A 167 ? -8.57198 8.43383 3.13463 0.495 28.74928 C ? A ? 167 C 1
   ATOM 3233 O A LYS A 167 ? -8.59226 9.44219 3.84961 0.495 29.89285 O ? A ? 167 O 1
   ATOM 3234 CB A LYS A 167 ? -10.57300 7.24884 4.01967 0.495 27.07768 C ? A ? 167 CB 1
   ATOM 3235 CG A LYS A 167 ? -12.06315 6.98821 3.88886 0.495 25.38407 C ? A ? 167 CG 1
   ATOM 3236 CD A LYS A 167 ? -12.83058 7.62692 5.04552 0.495 26.43966 C ? A ? 167 CD 1
   ATOM 3237 CE A LYS A 167 ? -12.44974 7.01027 6.39444 0.495 25.80204 C ? A ? 167 CE 1
   ATOM 3238 NZ A LYS A 167 ? -13.02969 7.76575 7.55089 0.495 25.46227 N ? A ? 167 NZ 1
   ATOM 3239 N B LYS A 167 ? -9.57685 6.77738 1.87076 0.505 25.27335 N ? A ? 167 N 1
   ATOM 3240 CA B LYS A 167 ? -9.82131 7.84727 2.82974 0.505 27.45573 C ? A ? 167 CA 1
   ATOM 3241 C B LYS A 167 ? -8.54657 8.43480 3.42826 0.505 28.81246 C ? A ? 167 C 1
   ATOM 3242 O B LYS A 167 ? -8.63803 9.29450 4.31187 0.505 30.42838 O ? A ? 167 O 1
   ATOM 3243 CB B LYS A 167 ? -10.72686 7.34741 3.96355 0.505 27.08904 C ? A ? 167 CB 1
   ATOM 3244 CG B LYS A 167 ? -12.16423 7.09075 3.55875 0.505 25.63448 C ? A ? 167 CG 1
   ATOM 3245 CD B LYS A 167 ? -13.06393 6.88666 4.77024 0.505 26.31315 C ? A ? 167 CD 1
   ATOM 3246 CE B LYS A 167 ? -12.55955 5.75353 5.65357 0.505 24.60294 C ? A ? 167 CE 1
   ATOM 3247 NZ B LYS A 167 ? -13.58289 5.32389 6.66079 0.505 24.75488 N ? A ? 167 NZ 1
   ATOM 3248 N A GLU A 168 ? -7.44103 7.90221 2.68594 0.495 30.46479 N ? A ? 168 N 1
   ATOM 3249 CA A GLU A 168 ? -6.14356 8.47120 3.03186 0.495 32.98948 C ? A ? 168 CA 1
   ATOM 3250 C A GLU A 168 ? -5.73631 9.60747 2.09452 0.495 35.18114 C ? A ? 168 C 1
   ATOM 3251 O A GLU A 168 ? -4.73359 10.29217 2.33133 0.495 37.03842 O ? A ? 168 O 1
   ATOM 3252 CB A GLU A 168 ? -5.07843 7.37737 3.02580 0.495 34.55278 C ? A ? 168 CB 1
   ATOM 3253 CG A GLU A 168 ? -5.17298 6.46011 4.21843 0.495 35.58344 C ? A ? 168 CG 1
   ATOM 3254 CD A GLU A 168 ? -4.07392 5.42790 4.24832 0.495 38.81323 C ? A ? 168 CD 1
   ATOM 3255 OE1 A GLU A 168 ? -4.00296 4.60219 3.31194 0.495 37.77173 O ? A ? 168 OE1 1
   ATOM 3256 OE2 A GLU A 168 ? -3.28008 5.44575 5.21375 0.495 43.39852 O ? A ? 168 OE2 1
   ATOM 3257 N B GLU A 168 ? -7.37356 8.00696 2.97364 0.505 30.96609 N ? A ? 168 N 1
   ATOM 3258 CA B GLU A 168 ? -6.11602 8.52569 3.51377 0.505 33.02974 C ? A ? 168 CA 1
   ATOM 3259 C B GLU A 168 ? -5.69176 9.84749 2.87408 0.505 34.96325 C ? A ? 168 C 1
   ATOM 3260 O B GLU A 168 ? -4.68391 10.44800 3.26836 0.505 35.00099 O ? A ? 168 O 1
   ATOM 3261 CB B GLU A 168 ? -5.00732 7.48942 3.34652 0.505 35.07079 C ? A ? 168 CB 1
   ATOM 3262 CG B GLU A 168 ? -5.15028 6.32394 4.29201 0.505 35.62230 C ? A ? 168 CG 1
   ATOM 3263 CD B GLU A 168 ? -3.94799 5.41458 4.27842 0.505 38.92694 C ? A ? 168 CD 1
   ATOM 3264 OE1 B GLU A 168 ? -3.17376 5.46929 3.29709 0.505 39.15441 O ? A ? 168 OE1 1
   ATOM 3265 OE2 B GLU A 168 ? -3.77908 4.64888 5.25515 0.505 43.44592 O ? A ? 168 OE2 1
   ATOM 3266 N A MET B 1 ? -13.08339 27.16613 -36.47769 0.617 29.40065 N ? B ? 1 N 1
   ATOM 3267 CA A MET B 1 ? -12.89669 25.72019 -36.62756 0.617 30.25651 C ? B ? 1 CA 1
   ATOM 3268 C A MET B 1 ? -11.88347 25.17764 -35.61320 0.617 29.36412 C ? B ? 1 C 1
   ATOM 3269 O A MET B 1 ? -10.86713 25.80621 -35.31570 0.617 28.50208 O ? B ? 1 O 1
   ATOM 3270 CB A MET B 1 ? -12.45480 25.37231 -38.06383 0.617 28.77509 C ? B ? 1 CB 1
   ATOM 3271 CG A MET B 1 ? -10.95413 25.46790 -38.31717 0.617 28.71882 C ? B ? 1 CG 1
   ATOM 3272 SD A MET B 1 ? -10.33971 24.26294 -39.51504 0.617 27.11626 S ? B ? 1 SD 1
   ATOM 3273 CE A MET B 1 ? -10.86375 25.05849 -41.04304 0.617 24.74163 C ? B ? 1 CE 1
   ATOM 3274 N B MET B 1 ? -12.52125 27.16616 -37.09808 0.383 30.45539 N ? B ? 1 N 1
   ATOM 3275 CA B MET B 1 ? -12.27703 25.72392 -37.06732 0.383 29.44383 C ? B ? 1 CA 1
   ATOM 3276 C B MET B 1 ? -11.58499 25.32113 -35.76779 0.383 29.13537 C ? B ? 1 C 1
   ATOM 3277 O B MET B 1 ? -10.57282 25.89900 -35.37123 0.383 28.49030 O ? B ? 1 O 1
   ATOM 3278 CB B MET B 1 ? -11.45054 25.28342 -38.28513 0.383 28.58743 C ? B ? 1 CB 1
   ATOM 3279 CG B MET B 1 ? -9.99631 25.77050 -38.33532 0.383 28.24963 C ? B ? 1 CG 1
   ATOM 3280 SD B MET B 1 ? -9.11153 25.07064 -39.74922 0.383 27.19761 S ? B ? 1 SD 1
   ATOM 3281 CE B MET B 1 ? -9.87490 23.44856 -39.84593 0.383 25.83387 C ? B ? 1 CE 1
   ATOM 3282 N B THR B 2 ? -12.15663 24.32674 -35.10026 0.407 29.63282 N ? B ? 2 N 1
   ATOM 3283 CA B THR B 2 ? -11.62263 23.85835 -33.83114 0.407 28.30859 C ? B ? 2 CA 1
   ATOM 3284 C B THR B 2 ? -10.39790 22.98141 -34.05705 0.407 27.51776 C ? B ? 2 C 1
   ATOM 3285 O B THR B 2 ? -10.33257 22.20991 -35.01934 0.407 27.44018 O ? B ? 2 O 1
   ATOM 3286 CB B THR B 2 ? -12.69289 23.08583 -33.06137 0.407 28.24399 C ? B ? 2 CB 1
   ATOM 3287 OG1 B THR B 2 ? -13.90816 23.84894 -33.04949 0.407 29.40724 O ? B ? 2 OG1 1
   ATOM 3288 CG2 B THR B 2 ? -12.23985 22.83257 -31.63703 0.407 27.83900 C ? B ? 2 CG2 1
   ATOM 3289 N C THR B 2 ? -11.76631 24.78828 -34.74682 0.593 29.84333 N ? B ? 2 N 1
   ATOM 3290 CA C THR B 2 ? -11.64362 23.91088 -33.58550 0.593 28.27191 C ? B ? 2 CA 1
   ATOM 3291 C C THR B 2 ? -10.57050 22.85249 -33.79510 0.593 27.34851 C ? B ? 2 C 1
   ATOM 3292 O C THR B 2 ? -9.48057 23.14257 -34.28751 0.593 27.68961 O ? B ? 2 O 1
   ATOM 3293 CB C THR B 2 ? -12.97134 23.20715 -33.26293 0.593 28.48783 C ? B ? 2 CB 1
   ATOM 3294 OG1 C THR B 2 ? -13.27346 22.25182 -34.28814 0.593 27.45638 O ? B ? 2 OG1 1
   ATOM 3295 CG2 C THR B 2 ? -14.10688 24.22044 -33.17277 0.593 29.53890 C ? B ? 2 CG2 1
   ATOM 3296 N A GLU B 3 ? -9.43601 23.07297 -33.56648 0.715 27.67514 N ? B ? 3 N 1
   ATOM 3297 CA A GLU B 3 ? -8.17125 22.34997 -33.62422 0.715 26.96611 C ? B ? 3 CA 1
   ATOM 3298 C A GLU B 3 ? -8.04196 21.38526 -32.45802 0.715 27.21922 C ? B ? 3 C 1
   ATOM 3299 O A GLU B 3 ? -8.44984 21.70827 -31.35695 0.715 25.91223 O ? B ? 3 O 1
   ATOM 3300 CB A GLU B 3 ? -7.00559 23.33053 -33.62453 0.715 27.29354 C ? B ? 3 CB 1
   ATOM 3301 CG A GLU B 3 ? -5.64054 22.76237 -33.19517 0.715 27.35413 C ? B ? 3 CG 1
   ATOM 3302 CD A GLU B 3 ? -5.03211 21.77461 -34.19137 0.715 27.15584 C ? B ? 3 CD 1
   ATOM 3303 OE1 A GLU B 3 ? -5.76945 20.97922 -34.79143 0.715 25.19201 O ? B ? 3 OE1 1
   ATOM 3304 OE2 A GLU B 3 ? -3.79857 21.77304 -34.37310 0.715 25.95228 O ? B ? 3 OE2 1
   ATOM 3305 N B GLU B 3 ? -9.41998 23.11483 -33.16755 0.285 27.67447 N ? B ? 3 N 1
   ATOM 3306 CA B GLU B 3 ? -8.20953 22.31109 -33.18988 0.285 27.05267 C ? B ? 3 CA 1
   ATOM 3307 C B GLU B 3 ? -8.35800 21.10685 -32.26937 0.285 26.78886 C ? B ? 3 C 1
   ATOM 3308 O B GLU B 3 ? -9.05866 21.16141 -31.25642 0.285 26.63273 O ? B ? 3 O 1
   ATOM 3309 CB B GLU B 3 ? -7.00027 23.14202 -32.75688 0.285 27.80285 C ? B ? 3 CB 1
   ATOM 3310 CG B GLU B 3 ? -5.69053 22.35826 -32.68118 0.285 27.38305 C ? B ? 3 CG 1
   ATOM 3311 CD B GLU B 3 ? -5.13816 22.06447 -34.04504 0.285 26.84153 C ? B ? 3 CD 1
   ATOM 3312 OE1 B GLU B 3 ? -5.70239 22.62798 -34.98706 0.285 27.07501 O ? B ? 3 OE1 1
   ATOM 3313 OE2 B GLU B 3 ? -4.16474 21.28919 -34.18373 0.285 26.71320 O ? B ? 3 OE2 1
   ATOM 3314 N A TYR B 4 ? -7.49502 20.19262 -32.69782 0.466 25.82191 N ? B ? 4 N 1
   ATOM 3315 CA A TYR B 4 ? -7.32711 19.22010 -31.62955 0.466 24.49788 C ? B ? 4 CA 1
   ATOM 3316 C A TYR B 4 ? -5.98925 18.50923 -31.75918 0.466 24.65793 C ? B ? 4 C 1
   ATOM 3317 O A TYR B 4 ? -5.50735 18.24362 -32.86581 0.466 22.28264 O ? B ? 4 O 1
   ATOM 3318 CB A TYR B 4 ? -8.44240 18.16941 -31.61151 0.466 24.52224 C ? B ? 4 CB 1
   ATOM 3319 CG A TYR B 4 ? -9.85148 18.70357 -31.43110 0.466 25.65026 C ? B ? 4 CG 1
   ATOM 3320 CD1 A TYR B 4 ? -10.20216 19.44250 -30.30478 0.466 26.71526 C ? B ? 4 CD1 1
   ATOM 3321 CD2 A TYR B 4 ? -10.83727 18.43893 -32.37590 0.466 25.36021 C ? B ? 4 CD2 1
   ATOM 3322 CE1 A TYR B 4 ? -11.49476 19.92403 -30.13344 0.466 27.89475 C ? B ? 4 CE1 1
   ATOM 3323 CE2 A TYR B 4 ? -12.13014 18.91645 -32.22112 0.466 26.03144 C ? B ? 4 CE2 1
   ATOM 3324 CZ A TYR B 4 ? -12.45069 19.66089 -31.09575 0.466 27.43750 C ? B ? 4 CZ 1
   ATOM 3325 OH A TYR B 4 ? -13.73361 20.13241 -30.93148 0.466 27.44318 O ? B ? 4 OH 1
   ATOM 3326 N B TYR B 4 ? -7.69553 20.01018 -32.63626 0.534 25.97891 N ? B ? 4 N 1
   ATOM 3327 CA B TYR B 4 ? -7.62712 18.83251 -31.78193 0.534 25.03147 C ? B ? 4 CA 1
   ATOM 3328 C B TYR B 4 ? -6.23975 18.21605 -31.91334 0.534 24.72777 C ? B ? 4 C 1
   ATOM 3329 O B TYR B 4 ? -5.76727 17.97223 -33.02829 0.534 21.97065 O ? B ? 4 O 1
   ATOM 3330 CB B TYR B 4 ? -8.71309 17.81226 -32.14902 0.534 24.77262 C ? B ? 4 CB 1
   ATOM 3331 CG B TYR B 4 ? -10.13353 18.36434 -32.24152 0.534 26.06313 C ? B ? 4 CG 1
   ATOM 3332 CD1 B TYR B 4 ? -10.94826 18.45224 -31.11970 0.534 26.38115 C ? B ? 4 CD1 1
   ATOM 3333 CD2 B TYR B 4 ? -10.66575 18.76884 -33.46171 0.534 25.80315 C ? B ? 4 CD2 1
   ATOM 3334 CE1 B TYR B 4 ? -12.25445 18.94880 -31.21019 0.534 27.58069 C ? B ? 4 CE1 1
   ATOM 3335 CE2 B TYR B 4 ? -11.95841 19.26807 -33.55461 0.534 25.90686 C ? B ? 4 CE2 1
   ATOM 3336 CZ B TYR B 4 ? -12.75041 19.35210 -32.43927 0.534 26.60804 C ? B ? 4 CZ 1
   ATOM 3337 OH B TYR B 4 ? -14.04062 19.84327 -32.56409 0.534 27.94056 O ? B ? 4 OH 1
   ATOM 3338 N A LYS B 5 ? -5.41517 18.17878 -30.60650 0.573 23.18643 N ? B ? 5 N 1
   ATOM 3339 CA A LYS B 5 ? -4.16978 17.42568 -30.53333 0.573 22.46985 C ? B ? 5 CA 1
   ATOM 3340 C A LYS B 5 ? -4.50536 15.95085 -30.36952 0.573 21.82488 C ? B ? 5 C 1
   ATOM 3341 O A LYS B 5 ? -5.01410 15.53135 -29.32397 0.573 18.93575 O ? B ? 5 O 1
   ATOM 3342 CB A LYS B 5 ? -3.29577 17.91107 -29.38017 0.573 23.22595 C ? B ? 5 CB 1
   ATOM 3343 CG A LYS B 5 ? -2.83800 19.34572 -29.53410 0.573 23.88432 C ? B ? 5 CG 1
   ATOM 3344 CD A LYS B 5 ? -2.49252 19.68422 -30.97488 0.573 24.56382 C ? B ? 5 CD 1
   ATOM 3345 CE A LYS B 5 ? -1.67373 20.96560 -31.00540 0.573 28.27197 C ? B ? 5 CE 1
   ATOM 3346 NZ A LYS B 5 ? -1.88331 21.77592 -32.21855 0.573 28.73382 N ? B ? 5 NZ 1
   ATOM 3347 N B LYS B 5 ? -5.58218 17.98067 -30.77885 0.427 23.18842 N ? B ? 5 N 1
   ATOM 3348 CA B LYS B 5 ? -4.28512 17.31058 -30.74727 0.427 22.15134 C ? B ? 5 CA 1
   ATOM 3349 C B LYS B 5 ? -4.53302 15.83827 -30.45030 0.427 21.70933 C ? B ? 5 C 1
   ATOM 3350 O B LYS B 5 ? -4.94979 15.48307 -29.34156 0.427 19.01483 O ? B ? 5 O 1
   ATOM 3351 CB B LYS B 5 ? -3.35044 17.92808 -29.70556 0.427 23.58660 C ? B ? 5 CB 1
   ATOM 3352 CG B LYS B 5 ? -2.60193 19.17842 -30.17904 0.427 25.01783 C ? B ? 5 CG 1
   ATOM 3353 CD B LYS B 5 ? -3.49790 20.40267 -30.19899 0.427 26.04410 C ? B ? 5 CD 1
   ATOM 3354 CE B LYS B 5 ? -2.72918 21.65812 -30.58971 0.427 26.64953 C ? B ? 5 CE 1
   ATOM 3355 NZ B LYS B 5 ? -3.57518 22.87175 -30.48955 0.427 28.15040 N ? B ? 5 NZ 1
   ATOM 3356 N A LEU B 6 ? -4.22892 15.17526 -31.40753 0.146 20.55519 N ? B ? 6 N 1
   ATOM 3357 CA A LEU B 6 ? -4.39315 13.73521 -31.38361 0.146 19.30848 C ? B ? 6 CA 1
   ATOM 3358 C A LEU B 6 ? -3.02531 13.09092 -31.20612 0.146 19.61309 C ? B ? 6 C 1
   ATOM 3359 O A LEU B 6 ? -2.00931 13.61099 -31.67093 0.146 19.27435 O ? B ? 6 O 1
   ATOM 3360 CB A LEU B 6 ? -5.05517 13.23200 -32.66791 0.146 19.97899 C ? B ? 6 CB 1
   ATOM 3361 CG A LEU B 6 ? -6.19948 14.03005 -33.30588 0.146 20.59921 C ? B ? 6 CG 1
   ATOM 3362 CD1 A LEU B 6 ? -6.95063 13.13994 -34.28588 0.146 20.13492 C ? B ? 6 CD1 1
   ATOM 3363 CD2 A LEU B 6 ? -7.16035 14.63431 -32.28744 0.146 20.99136 C ? B ? 6 CD2 1
   ATOM 3364 N B LEU B 6 ? -4.30057 14.98708 -31.44334 0.854 20.32356 N ? B ? 6 N 1
   ATOM 3365 CA B LEU B 6 ? -4.51379 13.56593 -31.27505 0.854 19.25538 C ? B ? 6 CA 1
   ATOM 3366 C B LEU B 6 ? -3.17941 12.89297 -31.01741 0.854 19.56815 C ? B ? 6 C 1
   ATOM 3367 O B LEU B 6 ? -2.15648 13.26000 -31.59527 0.854 18.52080 O ? B ? 6 O 1
   ATOM 3368 CB B LEU B 6 ? -5.15378 12.90699 -32.49045 0.854 20.06099 C ? B ? 6 CB 1
   ATOM 3369 CG B LEU B 6 ? -6.32768 13.53810 -33.24121 0.854 19.90056 C ? B ? 6 CG 1
   ATOM 3370 CD1 B LEU B 6 ? -7.19122 12.41886 -33.84264 0.854 17.91431 C ? B ? 6 CD1 1
   ATOM 3371 CD2 B LEU B 6 ? -7.15312 14.48509 -32.39309 0.854 20.99850 C ? B ? 6 CD2 1
   ATOM 3372 N A VAL B 7 ? -3.00826 11.95967 -30.51366 0.374 18.24708 N ? B ? 7 N 1
   ATOM 3373 CA A VAL B 7 ? -1.77371 11.28702 -30.13393 0.374 18.03758 C ? B ? 7 CA 1
   ATOM 3374 C A VAL B 7 ? -2.01188 9.79158 -30.26097 0.374 17.53849 C ? B ? 7 C 1
   ATOM 3375 O A VAL B 7 ? -3.03448 9.28262 -29.79207 0.374 16.94480 O ? B ? 7 O 1
   ATOM 3376 CB A VAL B 7 ? -1.35218 11.67226 -28.70295 0.374 18.48050 C ? B ? 7 CB 1
   ATOM 3377 CG1 A VAL B 7 ? -0.64527 13.01956 -28.69161 0.374 17.78705 C ? B ? 7 CG1 1
   ATOM 3378 CG2 A VAL B 7 ? -2.56199 11.78638 -27.86874 0.374 18.65604 C ? B ? 7 CG2 1
   ATOM 3379 N B VAL B 7 ? -3.20450 11.90429 -30.15173 0.266 17.94163 N ? B ? 7 N 1
   ATOM 3380 CA B VAL B 7 ? -1.98553 11.23729 -29.82910 0.266 18.01065 C ? B ? 7 CA 1
   ATOM 3381 C B VAL B 7 ? -2.10819 9.75341 -30.08620 0.266 17.46447 C ? B ? 7 C 1
   ATOM 3382 O B VAL B 7 ? -2.91652 9.08545 -29.44735 0.266 16.97222 O ? B ? 7 O 1
   ATOM 3383 CB B VAL B 7 ? -1.60555 11.48499 -28.40236 0.266 18.34144 C ? B ? 7 CB 1
   ATOM 3384 CG1 B VAL B 7 ? -0.60563 10.43286 -28.02270 0.266 17.36946 C ? B ? 7 CG1 1
   ATOM 3385 CG2 B VAL B 7 ? -1.07864 12.91307 -28.23690 0.266 17.74187 C ? B ? 7 CG2 1
   ATOM 3386 N C VAL B 7 ? -3.04837 11.91011 -29.72440 0.360 17.56164 N ? B ? 7 N 1
   ATOM 3387 CA C VAL B 7 ? -1.75923 11.24692 -29.66949 0.360 18.06505 C ? B ? 7 CA 1
   ATOM 3388 C C VAL B 7 ? -1.93172 9.77115 -29.99277 0.360 17.46549 C ? B ? 7 C 1
   ATOM 3389 O C VAL B 7 ? -2.83343 9.12306 -29.46476 0.360 16.97601 O ? B ? 7 O 1
   ATOM 3390 CB C VAL B 7 ? -1.10678 11.45945 -28.29353 0.360 18.41109 C ? B ? 7 CB 1
   ATOM 3391 CG1 C VAL B 7 ? 0.22387 10.72503 -28.21113 0.360 18.33581 C ? B ? 7 CG1 1
   ATOM 3392 CG2 C VAL B 7 ? -0.93429 12.95613 -28.03504 0.360 17.87356 C ? B ? 7 CG2 1
   ATOM 3393 N A VAL B 8 ? -1.09081 9.09528 -30.92136 0.285 17.42360 N ? B ? 8 N 1
   ATOM 3394 CA A VAL B 8 ? -1.23332 7.67829 -31.24156 0.285 17.18414 C ? B ? 8 CA 1
   ATOM 3395 C A VAL B 8 ? -0.23107 6.90486 -30.39735 0.285 17.23780 C ? B ? 8 C 1
   ATOM 3396 O A VAL B 8 ? 0.97956 7.14155 -30.49157 0.285 16.83633 O ? B ? 8 O 1
   ATOM 3397 CB A VAL B 8 ? -1.00537 7.41029 -32.73710 0.285 16.90382 C ? B ? 8 CB 1
   ATOM 3398 CG1 A VAL B 8 ? -1.58633 6.05943 -33.12989 0.285 15.47056 C ? B ? 8 CG1 1
   ATOM 3399 CG2 A VAL B 8 ? -1.58740 8.53221 -33.57649 0.285 15.91965 C ? B ? 8 CG2 1
   ATOM 3400 N C VAL B 8 ? -1.07964 9.24446 -30.86991 0.715 17.30370 N ? B ? 8 N 1
   ATOM 3401 CA C VAL B 8 ? -1.15979 7.84174 -31.25676 0.715 17.10075 C ? B ? 8 CA 1
   ATOM 3402 C C VAL B 8 ? -0.19396 6.99205 -30.43914 0.715 17.28114 C ? B ? 8 C 1
   ATOM 3403 O C VAL B 8 ? 1.01800 7.23143 -30.45638 0.715 16.75892 O ? B ? 8 O 1
   ATOM 3404 CB C VAL B 8 ? -0.86604 7.63570 -32.75195 0.715 17.00673 C ? B ? 8 CB 1
   ATOM 3405 CG1 C VAL B 8 ? -0.96370 6.14499 -33.08785 0.715 15.28454 C ? B ? 8 CG1 1
   ATOM 3406 CG2 C VAL B 8 ? -1.80052 8.44615 -33.60662 0.715 15.67340 C ? B ? 8 CG2 1
   ATOM 3407 N A VAL B 9 ? -0.72739 5.97703 -29.58184 0.939 14.01400 N ? B ? 9 N 1
   ATOM 3408 CA A VAL B 9 ? 0.08860 5.29803 -28.58965 0.939 16.22934 C ? B ? 9 CA 1
   ATOM 3409 C A VAL B 9 ? -0.12081 3.79290 -28.72242 0.939 16.31317 C ? B ? 9 C 1
   ATOM 3410 O A VAL B 9 ? -1.17106 3.32203 -29.17380 0.939 14.25244 O ? B ? 9 O 1
   ATOM 3411 CB A VAL B 9 ? -0.22778 5.78956 -27.15113 0.939 16.50629 C ? B ? 9 CB 1
   ATOM 3412 CG1 A VAL B 9 ? 0.08334 7.27386 -27.02774 0.939 17.00649 C ? B ? 9 CG1 1
   ATOM 3413 CG2 A VAL B 9 ? -1.66113 5.56702 -26.81861 0.939 16.13433 C ? B ? 9 CG2 1
   ATOM 3414 N B VAL B 9 ? -0.77608 6.06319 -29.48713 0.061 14.35512 N ? B ? 9 N 1
   ATOM 3415 CA B VAL B 9 ? 0.14889 5.33483 -28.63063 0.061 16.22404 C ? B ? 9 CA 1
   ATOM 3416 C B VAL B 9 ? -0.07254 3.83363 -28.77496 0.061 16.28455 C ? B ? 9 C 1
   ATOM 3417 O B VAL B 9 ? -1.13571 3.39002 -29.20821 0.061 14.47944 O ? B ? 9 O 1
   ATOM 3418 CB B VAL B 9 ? 0.01107 5.76831 -27.15934 0.061 16.66708 C ? B ? 9 CB 1
   ATOM 3419 CG1 B VAL B 9 ? 0.39197 7.22825 -27.00162 0.061 17.03385 C ? B ? 9 CG1 1
   ATOM 3420 CG2 B VAL B 9 ? -1.40299 5.53012 -26.66507 0.061 16.14096 C ? B ? 9 CG2 1
   ATOM 3421 N A GLY B 10 ? 0.90415 3.04017 -28.36104 0.610 16.26362 N ? B ? 10 N 1
   ATOM 3422 CA A GLY B 10 ? 0.85042 1.60193 -28.51915 0.610 17.14109 C ? B ? 10 CA 1
   ATOM 3423 C A GLY B 10 ? 2.24056 1.01611 -28.53657 0.610 16.84717 C ? B ? 10 C 1
   ATOM 3424 O A GLY B 10 ? 3.23368 1.71958 -28.68179 0.610 16.85577 O ? B ? 10 O 1
   ATOM 3425 N B GLY B 10 ? 0.93760 3.05942 -28.41201 0.390 16.28502 N ? B ? 10 N 1
   ATOM 3426 CA B GLY B 10 ? 0.86882 1.61794 -28.54862 0.390 17.14972 C ? B ? 10 CA 1
   ATOM 3427 C B GLY B 10 ? 2.25313 1.01681 -28.53866 0.390 16.87107 C ? B ? 10 C 1
   ATOM 3428 O B GLY B 10 ? 3.25804 1.71105 -28.65290 0.390 16.88258 O ? B ? 10 O 1
   ATOM 3429 N . ALA B 11 ? 2.28745 -0.31003 -28.42253 1.000 15.52704 N ? B ? 11 N 1
   ATOM 3430 CA . ALA B 11 ? 3.55774 -1.02259 -28.34997 1.000 18.55517 C ? B ? 11 CA 1
   ATOM 3431 C . ALA B 11 ? 4.33865 -0.90814 -29.66168 1.000 16.94364 C ? B ? 11 C 1
   ATOM 3432 O . ALA B 11 ? 3.82158 -0.47945 -30.70034 1.000 16.55489 O ? B ? 11 O 1
   ATOM 3433 CB . ALA B 11 ? 3.31844 -2.48306 -27.96091 1.000 17.75797 C ? B ? 11 CB 1
   ATOM 3434 N A CYS B 12 ? 5.61756 -1.26588 -29.59460 0.414 18.55598 N ? B ? 12 N 1
   ATOM 3435 CA A CYS B 12 ? 6.47981 -1.13371 -30.75855 0.414 19.03383 C ? B ? 12 CA 1
   ATOM 3436 C A CYS B 12 ? 5.97839 -2.02121 -31.88261 0.414 19.73055 C ? B ? 12 C 1
   ATOM 3437 O A CYS B 12 ? 5.65914 -3.19533 -31.67213 0.414 18.99072 O ? B ? 12 O 1
   ATOM 3438 CB A CYS B 12 ? 7.92628 -1.48804 -30.40706 0.414 19.91393 C ? B ? 12 CB 1
   ATOM 3439 SG A CYS B 12 ? 9.04052 -0.10112 -30.61382 0.414 23.23165 S ? B ? 12 SG 1
   ATOM 3440 N B CYS B 12 ? 5.60615 -1.30862 -29.60049 0.293 18.56030 N ? B ? 12 N 1
   ATOM 3441 CA B CYS B 12 ? 6.47424 -1.23455 -30.76691 0.293 19.03299 C ? B ? 12 CA 1
   ATOM 3442 C B CYS B 12 ? 5.92510 -2.08713 -31.89626 0.293 19.72989 C ? B ? 12 C 1
   ATOM 3443 O B CYS B 12 ? 5.49746 -3.22490 -31.68434 0.293 18.97144 O ? B ? 12 O 1
   ATOM 3444 CB B CYS B 12 ? 7.88537 -1.69887 -30.41036 0.293 19.89477 C ? B ? 12 CB 1
   ATOM 3445 SG B CYS B 12 ? 8.63948 -0.74138 -29.11457 0.293 21.14418 S ? B ? 12 SG 1
   ATOM 3446 N C CYS B 12 ? 5.60892 -1.28482 -29.58774 0.293 18.56225 N ? B ? 12 N 1
   ATOM 3447 CA C CYS B 12 ? 6.48809 -1.26758 -30.74312 0.293 19.03642 C ? B ? 12 CA 1
   ATOM 3448 C C CYS B 12 ? 6.27070 -2.52402 -31.57090 0.293 19.20109 C ? B ? 12 C 1
   ATOM 3449 O C CYS B 12 ? 5.48460 -3.39300 -31.19808 0.293 18.74641 O ? B ? 12 O 1
   ATOM 3450 CB C CYS B 12 ? 7.95258 -1.16124 -30.30829 0.293 20.06800 C ? B ? 12 CB 1
   ATOM 3451 SG C CYS B 12 ? 9.07882 -0.73307 -31.63652 0.293 19.15160 S ? B ? 12 SG 1
   ATOM 3452 N A GLY B 13 ? 5.88710 -1.44256 -33.07415 0.713 17.88620 N ? B ? 13 N 1
   ATOM 3453 CA A GLY B 13 ? 5.47548 -2.17929 -34.24353 0.713 20.79683 C ? B ? 13 CA 1
   ATOM 3454 C A GLY B 13 ? 4.01409 -2.57215 -34.32334 0.713 17.58177 C ? B ? 13 C 1
   ATOM 3455 O A GLY B 13 ? 3.68621 -3.46280 -35.12307 0.713 18.43760 O ? B ? 13 O 1
   ATOM 3456 N B GLY B 13 ? 5.93827 -1.52811 -33.09889 0.287 17.94638 N ? B ? 13 N 1
   ATOM 3457 CA B GLY B 13 ? 5.53339 -2.27578 -34.26302 0.287 20.70468 C ? B ? 13 CA 1
   ATOM 3458 C B GLY B 13 ? 4.07424 -2.66659 -34.32309 0.287 17.58295 C ? B ? 13 C 1
   ATOM 3459 O B GLY B 13 ? 3.74299 -3.61864 -35.04128 0.287 18.33158 O ? B ? 13 O 1
   ATOM 3460 N A VAL B 14 ? 3.13660 -1.94836 -33.53107 0.849 16.05910 N ? B ? 14 N 1
   ATOM 3461 CA A VAL B 14 ? 1.70195 -2.14968 -33.70253 0.849 16.95229 C ? B ? 14 CA 1
   ATOM 3462 C A VAL B 14 ? 1.20759 -1.47847 -34.98154 0.849 15.67317 C ? B ? 14 C 1
   ATOM 3463 O A VAL B 14 ? 0.15434 -1.83617 -35.50832 0.849 15.93586 O ? B ? 14 O 1
   ATOM 3464 CB A VAL B 14 ? 0.86112 -1.63021 -32.51649 0.849 15.34227 C ? B ? 14 CB 1
   ATOM 3465 CG1 A VAL B 14 ? 1.18915 -2.38230 -31.21400 0.849 17.41566 C ? B ? 14 CG1 1
   ATOM 3466 CG2 A VAL B 14 ? 1.01442 -0.13791 -32.37266 0.849 14.27078 C ? B ? 14 CG2 1
   ATOM 3467 N B VAL B 14 ? 3.19688 -1.97171 -33.59024 0.151 16.16113 N ? B ? 14 N 1
   ATOM 3468 CA B VAL B 14 ? 1.77966 -2.24333 -33.75516 0.151 16.92977 C ? B ? 14 CA 1
   ATOM 3469 C B VAL B 14 ? 1.18484 -1.46350 -34.92099 0.151 15.76293 C ? B ? 14 C 1
   ATOM 3470 O B VAL B 14 ? 0.05718 -1.74952 -35.34400 0.151 15.94726 O ? B ? 14 O 1
   ATOM 3471 CB B VAL B 14 ? 0.94403 -1.95789 -32.49998 0.151 15.89776 C ? B ? 14 CB 1
   ATOM 3472 CG1 B VAL B 14 ? 1.35754 -2.87717 -31.35524 0.151 17.36253 C ? B ? 14 CG1 1
   ATOM 3473 CG2 B VAL B 14 ? 1.03686 -0.49356 -32.10620 0.151 15.33604 C ? B ? 14 CG2 1
   ATOM 3474 N A GLY B 15 ? 1.93075 -0.50222 -35.49414 0.732 15.24998 N ? B ? 15 N 1
   ATOM 3475 CA A GLY B 15 ? 1.48917 0.15141 -36.70240 0.732 16.13472 C ? B ? 15 CA 1
   ATOM 3476 C A GLY B 15 ? 1.03274 1.57231 -36.48402 0.732 15.56619 C ? B ? 15 C 1
   ATOM 3477 O A GLY B 15 ? 0.22978 2.07863 -37.27676 0.732 15.10448 O ? B ? 15 O 1
   ATOM 3478 N B GLY B 15 ? 1.89787 -0.48981 -35.46405 0.268 15.32125 N ? B ? 15 N 1
   ATOM 3479 CA B GLY B 15 ? 1.39715 0.21488 -36.62543 0.268 16.11992 C ? B ? 15 CA 1
   ATOM 3480 C B GLY B 15 ? 0.96264 1.63477 -36.34313 0.268 15.49331 C ? B ? 15 C 1
   ATOM 3481 O B GLY B 15 ? 0.07190 2.15165 -37.02501 0.268 15.12289 O ? B ? 15 O 1
   ATOM 3482 N A LYS B 16 ? 1.53295 2.21536 -35.41665 0.640 14.14181 N ? B ? 16 N 1
   ATOM 3483 CA A LYS B 16 ? 1.20083 3.61075 -35.17794 0.640 16.01318 C ? B ? 16 CA 1
   ATOM 3484 C A LYS B 16 ? 1.61735 4.47786 -36.35870 0.640 15.34378 C ? B ? 16 C 1
   ATOM 3485 O A LYS B 16 ? 0.85019 5.32235 -36.81922 0.640 15.92938 O ? B ? 16 O 1
   ATOM 3486 CB A LYS B 16 ? 1.86457 4.09907 -33.87888 0.640 16.68151 C ? B ? 16 CB 1
   ATOM 3487 CG A LYS B 16 ? 1.34164 3.44005 -32.59724 0.640 15.87600 C ? B ? 16 CG 1
   ATOM 3488 CD A LYS B 16 ? 2.02823 4.01335 -31.34497 0.640 16.79046 C ? B ? 16 CD 1
   ATOM 3489 CE A LYS B 16 ? 3.54250 4.02511 -31.49486 0.640 17.33678 C ? B ? 16 CE 1
   ATOM 3490 NZ A LYS B 16 ? 4.15585 2.69010 -31.74583 0.640 15.82839 N ? B ? 16 NZ 1
   ATOM 3491 N B LYS B 16 ? 1.57870 2.27343 -35.34143 0.360 14.17559 N ? B ? 16 N 1
   ATOM 3492 CA B LYS B 16 ? 1.29440 3.67911 -35.09051 0.360 16.06693 C ? B ? 16 CA 1
   ATOM 3493 C B LYS B 16 ? 1.70477 4.54273 -36.27691 0.360 15.46722 C ? B ? 16 C 1
   ATOM 3494 O B LYS B 16 ? 0.97141 5.45097 -36.67528 0.360 15.98799 O ? B ? 16 O 1
   ATOM 3495 CB B LYS B 16 ? 2.00681 4.14249 -33.81520 0.360 16.70566 C ? B ? 16 CB 1
   ATOM 3496 CG B LYS B 16 ? 1.50599 3.48264 -32.53597 0.360 15.86203 C ? B ? 16 CG 1
   ATOM 3497 CD B LYS B 16 ? 2.30137 3.96773 -31.32355 0.360 16.81482 C ? B ? 16 CD 1
   ATOM 3498 CE B LYS B 16 ? 3.79412 3.68419 -31.49322 0.360 16.96633 C ? B ? 16 CE 1
   ATOM 3499 NZ B LYS B 16 ? 4.13289 2.24001 -31.53287 0.360 16.98055 N ? B ? 16 NZ 1
   ATOM 3500 N A SER B 17 ? 2.85529 4.30888 -36.83708 0.638 17.13671 N ? B ? 17 N 1
   ATOM 3501 CA A SER B 17 ? 3.31065 5.07331 -37.99282 0.638 16.71597 C ? B ? 17 CA 1
   ATOM 3502 C A SER B 17 ? 2.51938 4.69701 -39.23532 0.638 15.62058 C ? B ? 17 C 1
   ATOM 3503 O A SER B 17 ? 2.20108 5.55116 -40.07102 0.638 15.89592 O ? B ? 17 O 1
   ATOM 3504 CB A SER B 17 ? 4.80623 4.83907 -38.23081 0.638 17.20396 C ? B ? 17 CB 1
   ATOM 3505 OG A SER B 17 ? 5.59075 5.22710 -37.12510 0.638 15.48004 O ? B ? 17 OG 1
   ATOM 3506 N B SER B 17 ? 2.88678 4.28610 -36.84307 0.327 17.07707 N ? B ? 17 N 1
   ATOM 3507 CA B SER B 17 ? 3.33531 5.06315 -37.99262 0.327 16.71190 C ? B ? 17 CA 1
   ATOM 3508 C B SER B 17 ? 2.55147 4.69246 -39.24200 0.327 15.66394 C ? B ? 17 C 1
   ATOM 3509 O B SER B 17 ? 2.26445 5.54979 -40.08518 0.327 15.91565 O ? B ? 17 O 1
   ATOM 3510 CB B SER B 17 ? 4.83340 4.85080 -38.22173 0.327 17.21642 C ? B ? 17 CB 1
   ATOM 3511 OG B SER B 17 ? 5.59527 5.27092 -37.10757 0.327 15.53647 O ? B ? 17 OG 1
   ATOM 3512 N C SER B 17 ? 2.93165 4.16642 -36.84467 0.034 16.98495 N ? B ? 17 N 1
   ATOM 3513 CA C SER B 17 ? 3.37794 4.98263 -37.96697 0.034 16.69360 C ? B ? 17 CA 1
   ATOM 3514 C C SER B 17 ? 2.56363 4.68402 -39.21551 0.034 15.68447 C ? B ? 17 C 1
   ATOM 3515 O C SER B 17 ? 2.27411 5.57764 -40.01150 0.034 15.88870 O ? B ? 17 O 1
   ATOM 3516 CB C SER B 17 ? 4.86434 4.74865 -38.24902 0.034 17.23024 C ? B ? 17 CB 1
   ATOM 3517 OG C SER B 17 ? 5.66343 5.10396 -37.13590 0.034 15.64261 O ? B ? 17 OG 1
   ATOM 3518 N . ALA B 18 ? 2.19783 3.41722 -39.38324 1.000 15.60022 N ? B ? 18 N 1
   ATOM 3519 CA . ALA B 18 ? 1.49387 2.98213 -40.58484 1.000 16.15420 C ? B ? 18 CA 1
   ATOM 3520 C . ALA B 18 ? 0.09833 3.59193 -40.64059 1.000 15.78316 C ? B ? 18 C 1
   ATOM 3521 O . ALA B 18 ? -0.30280 4.14818 -41.66910 1.000 15.83202 O ? B ? 18 O 1
   ATOM 3522 CB . ALA B 18 ? 1.44211 1.46351 -40.64087 1.000 17.04949 C ? B ? 18 CB 1
   ATOM 3523 N A LEU B 19 ? -0.64935 3.50221 -39.53856 0.550 15.50797 N ? B ? 19 N 1
   ATOM 3524 CA A LEU B 19 ? -1.96913 4.12164 -39.47609 0.550 16.22762 C ? B ? 19 CA 1
   ATOM 3525 C A LEU B 19 ? -1.88213 5.60669 -39.77196 0.550 14.89273 C ? B ? 19 C 1
   ATOM 3526 O A LEU B 19 ? -2.65696 6.14079 -40.58177 0.550 14.62029 O ? B ? 19 O 1
   ATOM 3527 CB A LEU B 19 ? -2.59248 3.88714 -38.10309 0.550 13.87427 C ? B ? 19 CB 1
   ATOM 3528 CG A LEU B 19 ? -3.19514 2.48684 -37.95471 0.550 15.29340 C ? B ? 19 CG 1
   ATOM 3529 CD1 A LEU B 19 ? -3.58356 2.19793 -36.49972 0.550 16.59291 C ? B ? 19 CD1 1
   ATOM 3530 CD2 A LEU B 19 ? -4.39635 2.32669 -38.90425 0.550 15.67482 C ? B ? 19 CD2 1
   ATOM 3531 N B LEU B 19 ? -0.63977 3.52559 -39.52500 0.450 15.51870 N ? B ? 19 N 1
   ATOM 3532 CA B LEU B 19 ? -1.94361 4.18198 -39.42337 0.450 16.22193 C ? B ? 19 CA 1
   ATOM 3533 C B LEU B 19 ? -1.85062 5.64889 -39.80547 0.450 14.90447 C ? B ? 19 C 1
   ATOM 3534 O B LEU B 19 ? -2.59293 6.13192 -40.67569 0.450 14.62731 O ? B ? 19 O 1
   ATOM 3535 CB B LEU B 19 ? -2.48859 4.06228 -37.99749 0.450 13.81692 C ? B ? 19 CB 1
   ATOM 3536 CG B LEU B 19 ? -3.39897 2.89911 -37.58645 0.450 14.74212 C ? B ? 19 CG 1
   ATOM 3537 CD1 B LEU B 19 ? -3.27857 1.74037 -38.54790 0.450 16.38829 C ? B ? 19 CD1 1
   ATOM 3538 CD2 B LEU B 19 ? -3.10414 2.44836 -36.15072 0.450 15.38555 C ? B ? 19 CD2 1
   ATOM 3539 N A THR B 20 ? -0.91134 6.28332 -39.15332 0.550 13.52471 N ? B ? 20 N 1
   ATOM 3540 CA A THR B 20 ? -0.81895 7.73112 -39.30305 0.550 15.44258 C ? B ? 20 CA 1
   ATOM 3541 C A THR B 20 ? -0.51257 8.11224 -40.74508 0.550 15.98658 C ? B ? 20 C 1
   ATOM 3542 O A THR B 20 ? -1.25886 8.88117 -41.35487 0.550 15.92652 O ? B ? 20 O 1
   ATOM 3543 CB A THR B 20 ? 0.23389 8.30229 -38.35971 0.550 15.98537 C ? B ? 20 CB 1
   ATOM 3544 OG1 A THR B 20 ? -0.15038 8.04574 -37.00245 0.550 15.66970 O ? B ? 20 OG1 1
   ATOM 3545 CG2 A THR B 20 ? 0.39048 9.79774 -38.57224 0.550 17.60009 C ? B ? 20 CG2 1
   ATOM 3546 N B THR B 20 ? -0.92391 6.37105 -39.16720 0.450 13.56587 N ? B ? 20 N 1
   ATOM 3547 CA B THR B 20 ? -0.88350 7.82242 -39.31944 0.450 15.45352 C ? B ? 20 CA 1
   ATOM 3548 C B THR B 20 ? -0.53205 8.21834 -40.74612 0.450 16.00430 C ? B ? 20 C 1
   ATOM 3549 O B THR B 20 ? -1.13761 9.13943 -41.30076 0.450 15.88732 O ? B ? 20 O 1
   ATOM 3550 CB B THR B 20 ? 0.11101 8.43691 -38.33747 0.450 16.04238 C ? B ? 20 CB 1
   ATOM 3551 OG1 B THR B 20 ? -0.24326 8.06021 -37.00182 0.450 15.68125 O ? B ? 20 OG1 1
   ATOM 3552 CG2 B THR B 20 ? 0.12461 9.96309 -38.45057 0.450 17.62832 C ? B ? 20 CG2 1
   ATOM 3553 N A ILE B 21 ? 0.57469 7.57019 -41.31075 0.550 16.06456 N ? B ? 21 N 1
   ATOM 3554 CA A ILE B 21 ? 0.99121 7.92874 -42.66764 0.550 16.44717 C ? B ? 21 CA 1
   ATOM 3555 C A ILE B 21 ? -0.12050 7.66156 -43.67536 0.550 17.33387 C ? B ? 21 C 1
   ATOM 3556 O A ILE B 21 ? -0.27367 8.40814 -44.65015 0.550 17.71680 O ? B ? 21 O 1
   ATOM 3557 CB A ILE B 21 ? 2.29252 7.18743 -43.05312 0.550 16.86603 C ? B ? 21 CB 1
   ATOM 3558 CG1 A ILE B 21 ? 3.42258 7.54601 -42.09050 0.550 18.21379 C ? B ? 21 CG1 1
   ATOM 3559 CG2 A ILE B 21 ? 2.74335 7.56236 -44.46909 0.550 17.58854 C ? B ? 21 CG2 1
   ATOM 3560 CD1 A ILE B 21 ? 3.60513 9.02600 -41.88905 0.550 19.18455 C ? B ? 21 CD1 1
   ATOM 3561 N B ILE B 21 ? 0.44418 7.53666 -41.35438 0.450 16.07729 N ? B ? 21 N 1
   ATOM 3562 CA B ILE B 21 ? 0.85769 7.87250 -42.71506 0.450 16.47776 C ? B ? 21 CA 1
   ATOM 3563 C B ILE B 21 ? -0.21572 7.47691 -43.72473 0.450 17.29669 C ? B ? 21 C 1
   ATOM 3564 O B ILE B 21 ? -0.38579 8.14752 -44.75106 0.450 17.68204 O ? B ? 21 O 1
   ATOM 3565 CB B ILE B 21 ? 2.21707 7.21932 -43.03857 0.450 16.85473 C ? B ? 21 CB 1
   ATOM 3566 CG1 B ILE B 21 ? 3.30296 7.75695 -42.10977 0.450 18.13034 C ? B ? 21 CG1 1
   ATOM 3567 CG2 B ILE B 21 ? 2.64450 7.50011 -44.48307 0.450 17.60928 C ? B ? 21 CG2 1
   ATOM 3568 CD1 B ILE B 21 ? 4.65256 7.12322 -42.35497 0.450 19.14891 C ? B ? 21 CD1 1
   ATOM 3569 N A GLN B 22 ? -0.91366 6.60602 -43.47153 0.550 16.37200 N ? B ? 22 N 1
   ATOM 3570 CA A GLN B 22 ? -2.06915 6.40142 -44.34056 0.550 17.45953 C ? B ? 22 CA 1
   ATOM 3571 C A GLN B 22 ? -3.04792 7.56083 -44.21448 0.550 18.07327 C ? B ? 22 C 1
   ATOM 3572 O A GLN B 22 ? -3.38966 8.20964 -45.20953 0.550 17.01746 O ? B ? 22 O 1
   ATOM 3573 CB A GLN B 22 ? -2.76228 5.07422 -44.02553 0.550 17.72427 C ? B ? 22 CB 1
   ATOM 3574 CG A GLN B 22 ? -2.18358 3.86958 -44.74644 0.550 18.44353 C ? B ? 22 CG 1
   ATOM 3575 CD A GLN B 22 ? -2.70828 3.70418 -46.18526 0.550 18.05638 C ? B ? 22 CD 1
   ATOM 3576 OE1 A GLN B 22 ? -2.99775 4.67649 -46.87661 0.550 17.00936 O ? B ? 22 OE1 1
   ATOM 3577 NE2 A GLN B 22 ? -2.82032 2.46148 -46.62507 0.550 19.55853 N ? B ? 22 NE2 1
   ATOM 3578 N B GLN B 22 ? -0.95371 6.39193 -43.47108 0.450 16.54037 N ? B ? 22 N 1
   ATOM 3579 CA B GLN B 22 ? -2.05606 6.05610 -44.36906 0.450 17.47343 C ? B ? 22 CA 1
   ATOM 3580 C B GLN B 22 ? -3.12501 7.13894 -44.33800 0.450 18.09014 C ? B ? 22 C 1
   ATOM 3581 O B GLN B 22 ? -3.68217 7.50493 -45.38080 0.450 17.35742 O ? B ? 22 O 1
   ATOM 3582 CB B GLN B 22 ? -2.65604 4.69348 -44.01388 0.450 17.71234 C ? B ? 22 CB 1
   ATOM 3583 CG B GLN B 22 ? -2.08124 3.52083 -44.80133 0.450 18.62613 C ? B ? 22 CG 1
   ATOM 3584 CD B GLN B 22 ? -2.62051 3.41902 -46.23906 0.450 18.10062 C ? B ? 22 CD 1
   ATOM 3585 OE1 B GLN B 22 ? -3.10634 4.39277 -46.80631 0.450 16.90828 O ? B ? 22 OE1 1
   ATOM 3586 NE2 B GLN B 22 ? -2.52442 2.22894 -46.82193 0.450 19.90569 N ? B ? 22 NE2 1
   ATOM 3587 N A LEU B 23 ? -3.48166 7.85269 -42.98896 0.550 16.51958 N ? B ? 23 N 1
   ATOM 3588 CA A LEU B 23 ? -4.37754 8.97555 -42.73679 0.550 17.37194 C ? B ? 23 CA 1
   ATOM 3589 C A LEU B 23 ? -3.93402 10.23953 -43.46951 0.550 18.56854 C ? B ? 23 C 1
   ATOM 3590 O A LEU B 23 ? -4.73192 10.88038 -44.16504 0.550 17.72352 O ? B ? 23 O 1
   ATOM 3591 CB A LEU B 23 ? -4.47384 9.24900 -41.23282 0.550 14.97782 C ? B ? 23 CB 1
   ATOM 3592 CG A LEU B 23 ? -5.34864 10.48013 -40.91293 0.550 17.55602 C ? B ? 23 CG 1
   ATOM 3593 CD1 A LEU B 23 ? -6.83396 10.16545 -41.02939 0.550 16.46229 C ? B ? 23 CD1 1
   ATOM 3594 CD2 A LEU B 23 ? -5.04504 11.08700 -39.55649 0.550 17.73117 C ? B ? 23 CD2 1
   ATOM 3595 N B LEU B 23 ? -3.40204 7.68392 -43.15442 0.450 16.54185 N ? B ? 23 N 1
   ATOM 3596 CA B LEU B 23 ? -4.29428 8.83155 -43.04849 0.450 17.26040 C ? B ? 23 CA 1
   ATOM 3597 C B LEU B 23 ? -3.72294 10.04773 -43.77250 0.450 18.39901 C ? B ? 23 C 1
   ATOM 3598 O B LEU B 23 ? -4.38970 10.65240 -44.62144 0.450 18.15608 O ? B ? 23 O 1
   ATOM 3599 CB B LEU B 23 ? -4.54883 9.16958 -41.57430 0.450 15.38941 C ? B ? 23 CB 1
   ATOM 3600 CG B LEU B 23 ? -5.49788 10.37292 -41.40111 0.450 17.80799 C ? B ? 23 CG 1
   ATOM 3601 CD1 B LEU B 23 ? -6.94493 9.93895 -41.30509 0.450 16.44334 C ? B ? 23 CD1 1
   ATOM 3602 CD2 B LEU B 23 ? -5.13907 11.23236 -40.22254 0.450 16.84634 C ? B ? 23 CD2 1
   ATOM 3603 N A ILE B 24 ? -2.66290 10.60968 -43.33656 0.550 17.46682 N ? B ? 24 N 1
   ATOM 3604 CA A ILE B 24 ? -2.18840 11.89026 -43.85771 0.550 18.21298 C ? B ? 24 CA 1
   ATOM 3605 C A ILE B 24 ? -1.77087 11.78526 -45.32763 0.550 18.21616 C ? B ? 24 C 1
   ATOM 3606 O A ILE B 24 ? -2.28292 12.51668 -46.17968 0.550 18.29991 O ? B ? 24 O 1
   ATOM 3607 CB A ILE B 24 ? -1.03912 12.44098 -42.98691 0.550 19.01679 C ? B ? 24 CB 1
   ATOM 3608 CG1 A ILE B 24 ? -1.57784 12.97877 -41.65994 0.550 19.48960 C ? B ? 24 CG1 1
   ATOM 3609 CG2 A ILE B 24 ? -0.27780 13.55565 -43.71199 0.550 18.17161 C ? B ? 24 CG2 1
   ATOM 3610 CD1 A ILE B 24 ? -1.70765 11.95585 -40.58232 0.550 20.11554 C ? B ? 24 CD1 1
   ATOM 3611 N B ILE B 24 ? -2.48697 10.42434 -43.44462 0.450 17.50368 N ? B ? 24 N 1
   ATOM 3612 CA B ILE B 24 ? -1.94849 11.70912 -43.88517 0.450 18.30153 C ? B ? 24 CA 1
   ATOM 3613 C B ILE B 24 ? -1.56906 11.67343 -45.36581 0.450 18.19759 C ? B ? 24 C 1
   ATOM 3614 O B ILE B 24 ? -1.90050 12.58637 -46.12690 0.450 18.16086 O ? B ? 24 O 1
   ATOM 3615 CB B ILE B 24 ? -0.75393 12.10804 -42.99615 0.450 19.04306 C ? B ? 24 CB 1
   ATOM 3616 CG1 B ILE B 24 ? -1.21919 12.30803 -41.55794 0.450 19.11947 C ? B ? 24 CG1 1
   ATOM 3617 CG2 B ILE B 24 ? -0.07546 13.38722 -43.51838 0.450 18.07349 C ? B ? 24 CG2 1
   ATOM 3618 CD1 B ILE B 24 ? -2.38778 13.26973 -41.43020 0.450 19.64183 C ? B ? 24 CD1 1
   ATOM 3619 N A GLN B 25 ? -0.85127 10.87667 -45.64645 0.550 17.90799 N ? B ? 25 N 1
   ATOM 3620 CA A GLN B 25 ? -0.26970 10.82400 -46.98759 0.550 19.40145 C ? B ? 25 CA 1
   ATOM 3621 C A GLN B 25 ? -0.88333 9.77041 -47.91031 0.550 19.46297 C ? B ? 25 C 1
   ATOM 3622 O A GLN B 25 ? -0.65697 9.84581 -49.12166 0.550 20.04889 O ? B ? 25 O 1
   ATOM 3623 CB A GLN B 25 ? 1.24091 10.58458 -46.90284 0.550 17.18132 C ? B ? 25 CB 1
   ATOM 3624 CG A GLN B 25 ? 1.98597 11.60545 -46.06316 0.550 18.83375 C ? B ? 25 CG 1
   ATOM 3625 CD A GLN B 25 ? 3.48741 11.48759 -46.23610 0.550 18.48812 C ? B ? 25 CD 1
   ATOM 3626 OE1 A GLN B 25 ? 4.20579 12.47964 -46.16280 0.550 23.51255 O ? B ? 25 OE1 1
   ATOM 3627 NE2 A GLN B 25 ? 3.96666 10.27544 -46.47128 0.550 16.56291 N ? B ? 25 NE2 1
   ATOM 3628 N B GLN B 25 ? -0.87598 10.62425 -45.80256 0.450 18.13132 N ? B ? 25 N 1
   ATOM 3629 CA B GLN B 25 ? -0.34684 10.55436 -47.16283 0.450 19.37827 C ? B ? 25 CA 1
   ATOM 3630 C B GLN B 25 ? -0.88076 9.38716 -47.98748 0.450 19.48166 C ? B ? 25 C 1
   ATOM 3631 O B GLN B 25 ? -0.47270 9.23045 -49.14373 0.450 19.12153 O ? B ? 25 O 1
   ATOM 3632 CB B GLN B 25 ? 1.18465 10.49164 -47.11763 0.450 17.19630 C ? B ? 25 CB 1
   ATOM 3633 CG B GLN B 25 ? 1.78313 11.59395 -46.26354 0.450 18.78341 C ? B ? 25 CG 1
   ATOM 3634 CD B GLN B 25 ? 3.29025 11.50732 -46.14618 0.450 18.52947 C ? B ? 25 CD 1
   ATOM 3635 OE1 B GLN B 25 ? 3.92863 12.42266 -45.62935 0.450 23.54328 O ? B ? 25 OE1 1
   ATOM 3636 NE2 B GLN B 25 ? 3.86491 10.40522 -46.60868 0.450 16.38522 N ? B ? 25 NE2 1
   ATOM 3637 N A ASN B 26 ? -1.61196 8.77960 -47.37607 0.550 18.77557 N ? B ? 26 N 1
   ATOM 3638 CA A ASN B 26 ? -2.45877 7.86416 -48.16288 0.550 18.22351 C ? B ? 26 CA 1
   ATOM 3639 C A ASN B 26 ? -1.66051 6.73869 -48.78885 0.550 18.45498 C ? B ? 26 C 1
   ATOM 3640 O A ASN B 26 ? -1.95343 6.28468 -49.90020 0.550 19.01508 O ? B ? 26 O 1
   ATOM 3641 CB A ASN B 26 ? -3.25994 8.60845 -49.22711 0.550 20.26930 C ? B ? 26 CB 1
   ATOM 3642 CG A ASN B 26 ? -4.03537 9.74350 -48.62746 0.550 21.54783 C ? B ? 26 CG 1
   ATOM 3643 OD1 A ASN B 26 ? -4.38634 9.67603 -47.45369 0.550 18.51859 O ? B ? 26 OD1 1
   ATOM 3644 ND2 A ASN B 26 ? -4.24241 10.80780 -49.38364 0.550 19.49358 N ? B ? 26 ND2 1
   ATOM 3645 N B ASN B 26 ? -1.75945 8.55481 -47.42644 0.450 18.76737 N ? B ? 26 N 1
   ATOM 3646 CA B ASN B 26 ? -2.53254 7.56557 -48.18478 0.450 18.17628 C ? B ? 26 CA 1
   ATOM 3647 C B ASN B 26 ? -1.65970 6.49983 -48.84255 0.450 18.62079 C ? B ? 26 C 1
   ATOM 3648 O B ASN B 26 ? -1.97224 6.01130 -49.93284 0.450 18.63819 O ? B ? 26 O 1
   ATOM 3649 CB B ASN B 26 ? -3.43033 8.23721 -49.22540 0.450 20.07982 C ? B ? 26 CB 1
   ATOM 3650 CG B ASN B 26 ? -4.89115 8.14336 -48.85950 0.450 20.92822 C ? B ? 26 CG 1
   ATOM 3651 OD1 B ASN B 26 ? -5.43885 9.01914 -48.18323 0.450 19.78806 O ? B ? 26 OD1 1
   ATOM 3652 ND2 B ASN B 26 ? -5.52811 7.06073 -49.27718 0.450 21.31699 N ? B ? 26 ND2 1
   ATOM 3653 N A HIS B 27 ? -0.66493 6.26036 -48.06509 0.550 18.20191 N ? B ? 27 N 1
   ATOM 3654 CA A HIS B 27 ? 0.03743 5.09580 -48.55311 0.550 19.39237 C ? B ? 27 CA 1
   ATOM 3655 C A HIS B 27 ? 0.48927 4.28964 -47.35432 0.550 18.94800 C ? B ? 27 C 1
   ATOM 3656 O A HIS B 27 ? 0.55323 4.79268 -46.23404 0.550 18.90574 O ? B ? 27 O 1
   ATOM 3657 CB A HIS B 27 ? 1.19796 5.49747 -49.46817 0.550 18.06652 C ? B ? 27 CB 1
   ATOM 3658 CG A HIS B 27 ? 2.24024 6.32710 -48.79266 0.550 18.11639 C ? B ? 27 CG 1
   ATOM 3659 ND1 A HIS B 27 ? 3.43619 5.79962 -48.35556 0.550 17.88074 N ? B ? 27 ND1 1
   ATOM 3660 CD2 A HIS B 27 ? 2.25615 7.63382 -48.44777 0.550 17.57694 C ? B ? 27 CD2 1
   ATOM 3661 CE1 A HIS B 27 ? 4.15783 6.75356 -47.79925 0.550 18.78028 C ? B ? 27 CE1 1
   ATOM 3662 NE2 A HIS B 27 ? 3.46412 7.87543 -47.83843 0.550 19.76121 N ? B ? 27 NE2 1
   ATOM 3663 N B HIS B 27 ? -0.57800 6.11026 -48.17755 0.450 18.35252 N ? B ? 27 N 1
   ATOM 3664 CA B HIS B 27 ? 0.15731 4.93014 -48.60640 0.450 19.39080 C ? B ? 27 CA 1
   ATOM 3665 C B HIS B 27 ? 0.53185 4.12116 -47.37760 0.450 18.92214 C ? B ? 27 C 1
   ATOM 3666 O B HIS B 27 ? 0.45498 4.60477 -46.25035 0.450 18.87717 O ? B ? 27 O 1
   ATOM 3667 CB B HIS B 27 ? 1.39845 5.28500 -49.43845 0.450 18.07523 C ? B ? 27 CB 1
   ATOM 3668 CG B HIS B 27 ? 2.33923 6.22810 -48.75889 0.450 18.14082 C ? B ? 27 CG 1
   ATOM 3669 ND1 B HIS B 27 ? 3.55287 5.82750 -48.24068 0.450 17.87500 N ? B ? 27 ND1 1
   ATOM 3670 CD2 B HIS B 27 ? 2.23635 7.54994 -48.49678 0.450 17.56937 C ? B ? 27 CD2 1
   ATOM 3671 CE1 B HIS B 27 ? 4.16557 6.86799 -47.70718 0.450 18.80493 C ? B ? 27 CE1 1
   ATOM 3672 NE2 B HIS B 27 ? 3.38572 7.92398 -47.84361 0.450 19.75121 N ? B ? 27 NE2 1
   ATOM 3673 N A PHE B 28 ? 0.76159 3.01732 -47.60603 0.550 18.98186 N ? B ? 28 N 1
   ATOM 3674 CA A PHE B 28 ? 1.23961 2.10665 -46.58482 0.550 19.88627 C ? B ? 28 CA 1
   ATOM 3675 C A PHE B 28 ? 2.76278 2.13481 -46.61723 0.550 21.34166 C ? B ? 28 C 1
   ATOM 3676 O A PHE B 28 ? 3.36606 1.94247 -47.67311 0.550 19.39250 O ? B ? 28 O 1
   ATOM 3677 CB A PHE B 28 ? 0.68705 0.70761 -46.84676 0.550 20.57471 C ? B ? 28 CB 1
   ATOM 3678 CG A PHE B 28 ? 1.03416 -0.30011 -45.78894 0.550 21.44557 C ? B ? 28 CG 1
   ATOM 3679 CD1 A PHE B 28 ? 0.76110 -0.04881 -44.44856 0.550 19.82710 C ? B ? 28 CD1 1
   ATOM 3680 CD2 A PHE B 28 ? 1.62098 -1.50956 -46.14066 0.550 21.40954 C ? B ? 28 CD2 1
   ATOM 3681 CE1 A PHE B 28 ? 1.07406 -0.97768 -43.48104 0.550 21.28165 C ? B ? 28 CE1 1
   ATOM 3682 CE2 A PHE B 28 ? 1.92803 -2.45124 -45.17868 0.550 22.45019 C ? B ? 28 CE2 1
   ATOM 3683 CZ A PHE B 28 ? 1.65828 -2.18469 -43.84171 0.550 21.13105 C ? B ? 28 CZ 1
   ATOM 3684 N B PHE B 28 ? 0.92559 2.87293 -47.61179 0.450 18.96478 N ? B ? 28 N 1
   ATOM 3685 CA B PHE B 28 ? 1.28063 1.94398 -46.54876 0.450 19.90724 C ? B ? 28 CA 1
   ATOM 3686 C B PHE B 28 ? 2.80077 1.80543 -46.52848 0.450 21.27963 C ? B ? 28 C 1
   ATOM 3687 O B PHE B 28 ? 3.38545 1.19210 -47.42340 0.450 21.70470 O ? B ? 28 O 1
   ATOM 3688 CB B PHE B 28 ? 0.58893 0.60118 -46.77251 0.450 20.58781 C ? B ? 28 CB 1
   ATOM 3689 CG B PHE B 28 ? 1.10738 -0.51185 -45.90288 0.450 21.36091 C ? B ? 28 CG 1
   ATOM 3690 CD1 B PHE B 28 ? 1.02793 -0.43199 -44.51482 0.450 20.86142 C ? B ? 28 CD1 1
   ATOM 3691 CD2 B PHE B 28 ? 1.65735 -1.64979 -46.47876 0.450 21.59063 C ? B ? 28 CD2 1
   ATOM 3692 CE1 B PHE B 28 ? 1.50575 -1.47048 -43.72464 0.450 21.44975 C ? B ? 28 CE1 1
   ATOM 3693 CE2 B PHE B 28 ? 2.12261 -2.68615 -45.70061 0.450 22.73943 C ? B ? 28 CE2 1
   ATOM 3694 CZ B PHE B 28 ? 2.04566 -2.59905 -44.31996 0.450 21.09057 C ? B ? 28 CZ 1
   ATOM 3695 N A VAL B 29 ? 3.38041 2.42692 -45.48493 0.550 21.61500 N ? B ? 29 N 1
   ATOM 3696 CA A VAL B 29 ? 4.82970 2.38108 -45.37844 0.550 23.35061 C ? B ? 29 CA 1
   ATOM 3697 C A VAL B 29 ? 5.21448 1.00626 -44.84891 0.550 25.74087 C ? B ? 29 C 1
   ATOM 3698 O A VAL B 29 ? 4.61315 0.50354 -43.89195 0.550 24.63508 O ? B ? 29 O 1
   ATOM 3699 CB A VAL B 29 ? 5.35825 3.51894 -44.48755 0.550 23.41166 C ? B ? 29 CB 1
   ATOM 3700 CG1 A VAL B 29 ? 5.24509 4.83358 -45.23844 0.550 20.81720 C ? B ? 29 CG1 1
   ATOM 3701 CG2 A VAL B 29 ? 4.58430 3.59101 -43.17718 0.550 21.01431 C ? B ? 29 CG2 1
   ATOM 3702 N B VAL B 29 ? 3.44146 2.39973 -45.52875 0.450 21.62147 N ? B ? 29 N 1
   ATOM 3703 CA B VAL B 29 ? 4.88298 2.26157 -45.36990 0.450 22.91464 C ? B ? 29 CA 1
   ATOM 3704 C B VAL B 29 ? 5.16432 0.94055 -44.66157 0.450 25.78044 C ? B ? 29 C 1
   ATOM 3705 O B VAL B 29 ? 4.61180 0.66498 -43.59185 0.450 24.74885 O ? B ? 29 O 1
   ATOM 3706 CB B VAL B 29 ? 5.46048 3.46540 -44.60544 0.450 23.46422 C ? B ? 29 CB 1
   ATOM 3707 CG1 B VAL B 29 ? 5.42476 4.69880 -45.49135 0.450 20.97660 C ? B ? 29 CG1 1
   ATOM 3708 CG2 B VAL B 29 ? 4.67819 3.71846 -43.32159 0.450 21.06941 C ? B ? 29 CG2 1
   ATOM 3709 N A ASP B 30 ? 6.18889 0.37651 -45.50461 0.550 27.68130 N ? B ? 30 N 1
   ATOM 3710 CA A ASP B 30 ? 6.50490 -1.01906 -45.22686 0.550 30.21175 C ? B ? 30 CA 1
   ATOM 3711 C A ASP B 30 ? 7.33032 -1.16163 -43.95550 0.550 32.14945 C ? B ? 30 C 1
   ATOM 3712 O A ASP B 30 ? 7.06179 -2.04140 -43.13210 0.550 33.21982 O ? B ? 30 O 1
   ATOM 3713 CB A ASP B 30 ? 7.24256 -1.62783 -46.42368 0.550 35.41945 C ? B ? 30 CB 1
   ATOM 3714 CG A ASP B 30 ? 7.36021 -3.14153 -46.34021 0.550 36.87531 C ? B ? 30 CG 1
   ATOM 3715 OD1 A ASP B 30 ? 7.71863 -3.67545 -45.26480 0.550 37.44450 O ? B ? 30 OD1 1
   ATOM 3716 OD2 A ASP B 30 ? 7.09182 -3.79937 -47.36713 0.550 39.39062 O ? B ? 30 OD2 1
   ATOM 3717 N B ASP B 30 ? 6.00223 0.09645 -45.26601 0.450 27.84814 N ? B ? 30 N 1
   ATOM 3718 CA B ASP B 30 ? 6.21803 -1.23133 -44.70430 0.450 29.31952 C ? B ? 30 CA 1
   ATOM 3719 C B ASP B 30 ? 7.48961 -1.34305 -43.87102 0.450 32.18870 C ? B ? 30 C 1
   ATOM 3720 O B ASP B 30 ? 7.63783 -2.32049 -43.13511 0.450 33.05694 O ? B ? 30 O 1
   ATOM 3721 CB B ASP B 30 ? 6.24819 -2.29192 -45.81004 0.450 32.29685 C ? B ? 30 CB 1
   ATOM 3722 CG B ASP B 30 ? 6.07138 -3.70798 -45.26530 0.450 35.20087 C ? B ? 30 CG 1
   ATOM 3723 OD1 B ASP B 30 ? 5.03412 -3.97748 -44.61521 0.450 31.88115 O ? B ? 30 OD1 1
   ATOM 3724 OD2 B ASP B 30 ? 6.97069 -4.55310 -45.48217 0.450 47.10808 O ? B ? 30 OD2 1
   ATOM 3725 N A GLU B 31 ? 8.35397 -0.31466 -43.78465 0.550 32.99663 N ? B ? 31 N 1
   ATOM 3726 CA A GLU B 31 ? 9.24322 -0.41126 -42.62296 0.550 31.26483 C ? B ? 31 CA 1
   ATOM 3727 C A GLU B 31 ? 9.68590 1.00723 -42.25584 0.550 29.56852 C ? B ? 31 C 1
   ATOM 3728 O A GLU B 31 ? 10.80377 1.44635 -42.54667 0.550 28.77423 O ? B ? 31 O 1
   ATOM 3729 CB A GLU B 31 ? 10.44050 -1.32186 -42.89374 0.550 34.58378 C ? B ? 31 CB 1
   ATOM 3730 CG A GLU B 31 ? 10.16263 -2.80390 -42.64913 0.550 35.56835 C ? B ? 31 CG 1
   ATOM 3731 CD A GLU B 31 ? 10.18520 -3.16591 -41.17756 0.550 36.42493 C ? B ? 31 CD 1
   ATOM 3732 OE1 A GLU B 31 ? 11.28053 -3.13895 -40.57691 0.550 44.09834 O ? B ? 31 OE1 1
   ATOM 3733 OE2 A GLU B 31 ? 9.10926 -3.46794 -40.61646 0.550 32.48936 O ? B ? 31 OE2 1
   ATOM 3734 N B GLU B 31 ? 8.40544 -0.38010 -43.94647 0.450 32.94247 N ? B ? 31 N 1
   ATOM 3735 CA B GLU B 31 ? 9.61196 -0.39685 -43.11685 0.450 31.75913 C ? B ? 31 CA 1
   ATOM 3736 C B GLU B 31 ? 9.91797 1.00615 -42.60484 0.450 29.70220 C ? B ? 31 C 1
   ATOM 3737 O B GLU B 31 ? 11.02399 1.52668 -42.76153 0.450 28.85037 O ? B ? 31 O 1
   ATOM 3738 CB B GLU B 31 ? 10.80355 -0.95777 -43.88562 0.450 33.94386 C ? B ? 31 CB 1
   ATOM 3739 CG B GLU B 31 ? 10.68321 -2.43113 -44.21943 0.450 35.86918 C ? B ? 31 CG 1
   ATOM 3740 CD B GLU B 31 ? 10.92571 -2.69399 -45.68020 0.450 37.23004 C ? B ? 31 CD 1
   ATOM 3741 OE1 B GLU B 31 ? 11.35469 -1.75047 -46.37579 0.450 36.88846 O ? B ? 31 OE1 1
   ATOM 3742 OE2 B GLU B 31 ? 10.68799 -3.83252 -46.13285 0.450 38.96331 O ? B ? 31 OE2 1
   ATOM 3743 N A TYR B 32 ? 8.78260 1.73013 -41.60185 0.550 26.64628 N ? B ? 32 N 1
   ATOM 3744 CA A TYR B 32 ? 9.07940 3.07946 -41.15206 0.550 24.86795 C ? B ? 32 CA 1
   ATOM 3745 C A TYR B 32 ? 10.08867 3.05116 -40.00672 0.550 23.43572 C ? B ? 32 C 1
   ATOM 3746 O A TYR B 32 ? 10.03341 2.18248 -39.13003 0.550 23.62104 O ? B ? 32 O 1
   ATOM 3747 CB A TYR B 32 ? 7.78629 3.77165 -40.71880 0.550 23.06868 C ? B ? 32 CB 1
   ATOM 3748 CG A TYR B 32 ? 7.89107 5.27055 -40.71558 0.550 22.16344 C ? B ? 32 CG 1
   ATOM 3749 CD1 A TYR B 32 ? 7.81917 5.98666 -41.90017 0.550 22.77200 C ? B ? 32 CD1 1
   ATOM 3750 CD2 A TYR B 32 ? 8.08574 5.96530 -39.53860 0.550 21.20667 C ? B ? 32 CD2 1
   ATOM 3751 CE1 A TYR B 32 ? 7.93080 7.35266 -41.90709 0.550 24.26766 C ? B ? 32 CE1 1
   ATOM 3752 CE2 A TYR B 32 ? 8.20147 7.33165 -39.53624 0.550 21.98654 C ? B ? 32 CE2 1
   ATOM 3753 CZ A TYR B 32 ? 8.12133 8.02251 -40.72382 0.550 22.88847 C ? B ? 32 CZ 1
   ATOM 3754 OH A TYR B 32 ? 8.23225 9.39120 -40.75873 0.550 23.66808 O ? B ? 32 OH 1
   ATOM 3755 N B TYR B 32 ? 8.93402 1.63423 -41.96416 0.450 27.12582 N ? B ? 32 N 1
   ATOM 3756 CA B TYR B 32 ? 9.11072 2.99419 -41.47544 0.450 24.99834 C ? B ? 32 CA 1
   ATOM 3757 C B TYR B 32 ? 9.93805 2.98611 -40.19499 0.450 23.51469 C ? B ? 32 C 1
   ATOM 3758 O B TYR B 32 ? 9.66939 2.20494 -39.27490 0.450 23.75250 O ? B ? 32 O 1
   ATOM 3759 CB B TYR B 32 ? 7.75666 3.66333 -41.24173 0.450 23.41019 C ? B ? 32 CB 1
   ATOM 3760 CG B TYR B 32 ? 7.84381 5.17175 -41.25263 0.450 22.52495 C ? B ? 32 CG 1
   ATOM 3761 CD1 B TYR B 32 ? 8.13570 5.85267 -42.42608 0.450 23.58304 C ? B ? 32 CD1 1
   ATOM 3762 CD2 B TYR B 32 ? 7.64903 5.91418 -40.09163 0.450 21.89090 C ? B ? 32 CD2 1
   ATOM 3763 CE1 B TYR B 32 ? 8.23050 7.23097 -42.45123 0.450 24.15464 C ? B ? 32 CE1 1
   ATOM 3764 CE2 B TYR B 32 ? 7.73394 7.29199 -40.10888 0.450 21.95966 C ? B ? 32 CE2 1
   ATOM 3765 CZ B TYR B 32 ? 8.02753 7.94567 -41.28951 0.450 23.08461 C ? B ? 32 CZ 1
   ATOM 3766 OH B TYR B 32 ? 8.11796 9.31933 -41.32350 0.450 23.73950 O ? B ? 32 OH 1
   ATOM 3767 N A ASP B 33 ? 11.02821 3.99390 -40.03222 0.550 22.59230 N ? B ? 33 N 1
   ATOM 3768 CA A ASP B 33 ? 12.07845 4.09827 -39.02529 0.550 22.36090 C ? B ? 33 CA 1
   ATOM 3769 C A ASP B 33 ? 11.45621 4.12469 -37.62662 0.550 22.02468 C ? B ? 33 C 1
   ATOM 3770 O A ASP B 33 ? 10.72126 5.06948 -37.30267 0.550 20.08554 O ? B ? 33 O 1
   ATOM 3771 CB A ASP B 33 ? 12.89952 5.36310 -39.28975 0.550 22.70345 C ? B ? 33 CB 1
   ATOM 3772 CG A ASP B 33 ? 14.06818 5.55356 -38.31967 0.550 23.52432 C ? B ? 33 CG 1
   ATOM 3773 OD1 A ASP B 33 ? 14.03929 5.01046 -37.19433 0.550 21.10376 O ? B ? 33 OD1 1
   ATOM 3774 OD2 A ASP B 33 ? 15.02407 6.28444 -38.69665 0.550 22.48914 O ? B ? 33 OD2 1
   ATOM 3775 N B ASP B 33 ? 10.94761 3.85673 -40.14709 0.450 22.57271 N ? B ? 33 N 1
   ATOM 3776 CA B ASP B 33 ? 11.96332 3.91343 -39.09835 0.450 22.42976 C ? B ? 33 CA 1
   ATOM 3777 C B ASP B 33 ? 11.31575 3.92197 -37.71725 0.450 22.01491 C ? B ? 33 C 1
   ATOM 3778 O B ASP B 33 ? 10.68622 4.91320 -37.32681 0.450 20.20082 O ? B ? 33 O 1
   ATOM 3779 CB B ASP B 33 ? 12.84778 5.14640 -39.30670 0.450 22.64570 C ? B ? 33 CB 1
   ATOM 3780 CG B ASP B 33 ? 13.99358 5.23371 -38.31337 0.450 23.35084 C ? B ? 33 CG 1
   ATOM 3781 OD1 B ASP B 33 ? 13.74472 5.14941 -37.09717 0.450 21.00309 O ? B ? 33 OD1 1
   ATOM 3782 OD2 B ASP B 33 ? 15.15394 5.40539 -38.75426 0.450 22.22149 O ? B ? 33 OD2 1
   ATOM 3783 N A PRO B 34 ? 11.73679 3.13157 -36.77505 0.550 20.46630 N ? B ? 34 N 1
   ATOM 3784 CA A PRO B 34 ? 11.01646 3.02721 -35.49553 0.550 21.63657 C ? B ? 34 CA 1
   ATOM 3785 C A PRO B 34 ? 11.30589 4.15140 -34.51216 0.550 20.62656 C ? B ? 34 C 1
   ATOM 3786 O A PRO B 34 ? 10.61979 4.22001 -33.48797 0.550 19.16078 O ? B ? 34 O 1
   ATOM 3787 CB A PRO B 34 ? 11.48981 1.68202 -34.91673 0.550 20.68467 C ? B ? 34 CB 1
   ATOM 3788 CG A PRO B 34 ? 12.28137 1.01794 -35.98633 0.550 21.47231 C ? B ? 34 CG 1
   ATOM 3789 CD A PRO B 34 ? 12.76223 2.08361 -36.91890 0.550 21.71644 C ? B ? 34 CD 1
   ATOM 3790 N B PRO B 34 ? 11.46860 2.83987 -36.94692 0.450 20.55313 N ? B ? 34 N 1
   ATOM 3791 CA B PRO B 34 ? 10.76183 2.72511 -35.66248 0.450 21.17544 C ? B ? 34 CA 1
   ATOM 3792 C B PRO B 34 ? 11.26385 3.66484 -34.57856 0.450 21.07854 C ? B ? 34 C 1
   ATOM 3793 O B PRO B 34 ? 10.76133 3.59582 -33.45144 0.450 19.85300 O ? B ? 34 O 1
   ATOM 3794 CB B PRO B 34 ? 11.00357 1.26105 -35.26014 0.450 20.56922 C ? B ? 34 CB 1
   ATOM 3795 CG B PRO B 34 ? 11.41528 0.56975 -36.53505 0.450 21.91389 C ? B ? 34 CG 1
   ATOM 3796 CD B PRO B 34 ? 12.18341 1.60074 -37.29393 0.450 21.80473 C ? B ? 34 CD 1
   ATOM 3797 N A THR B 35 ? 12.28531 5.02030 -34.75890 0.550 20.63204 N ? B ? 35 N 1
   ATOM 3798 CA A THR B 35 ? 12.57836 6.09007 -33.81197 0.550 20.71439 C ? B ? 35 CA 1
   ATOM 3799 C A THR B 35 ? 12.10739 7.45326 -34.30003 0.550 21.22478 C ? B ? 35 C 1
   ATOM 3800 O A THR B 35 ? 12.39636 8.47006 -33.65399 0.550 20.24831 O ? B ? 35 O 1
   ATOM 3801 CB A THR B 35 ? 14.07915 6.14527 -33.47372 0.550 20.00132 C ? B ? 35 CB 1
   ATOM 3802 OG1 A THR B 35 ? 14.80860 6.76505 -34.53776 0.550 20.29171 O ? B ? 35 OG1 1
   ATOM 3803 CG2 A THR B 35 ? 14.63020 4.74042 -33.21527 0.550 19.83152 C ? B ? 35 CG2 1
   ATOM 3804 N B THR B 35 ? 12.23829 4.52651 -34.86233 0.450 20.28571 N ? B ? 35 N 1
   ATOM 3805 CA B THR B 35 ? 12.63100 5.54445 -33.89880 0.450 20.68088 C ? B ? 35 CA 1
   ATOM 3806 C B THR B 35 ? 11.96951 6.88706 -34.16148 0.450 20.78505 C ? B ? 35 C 1
   ATOM 3807 O B THR B 35 ? 11.83727 7.68504 -33.22602 0.450 20.09103 O ? B ? 35 O 1
   ATOM 3808 CB B THR B 35 ? 14.16053 5.73507 -33.87895 0.450 20.57580 C ? B ? 35 CB 1
   ATOM 3809 OG1 B THR B 35 ? 14.56386 6.59211 -34.95285 0.450 20.39330 O ? B ? 35 OG1 1
   ATOM 3810 CG2 B THR B 35 ? 14.87889 4.39434 -34.01113 0.450 20.09995 C ? B ? 35 CG2 1
   ATOM 3811 N A ILE B 36 ? 11.38625 7.51565 -35.41132 0.550 19.79234 N ? B ? 36 N 1
   ATOM 3812 CA A ILE B 36 ? 10.85024 8.79330 -35.85979 0.550 21.01810 C ? B ? 36 CA 1
   ATOM 3813 C A ILE B 36 ? 9.50764 9.00552 -35.17192 0.550 22.20879 C ? B ? 36 C 1
   ATOM 3814 O A ILE B 36 ? 8.51557 8.33600 -35.47682 0.550 20.72910 O ? B ? 36 O 1
   ATOM 3815 CB A ILE B 36 ? 10.73764 8.88249 -37.38209 0.550 22.06199 C ? B ? 36 CB 1
   ATOM 3816 CG1 A ILE B 36 ? 12.10246 8.61244 -38.01858 0.550 21.64147 C ? B ? 36 CG1 1
   ATOM 3817 CG2 A ILE B 36 ? 10.33546 10.28994 -37.78218 0.550 22.75713 C ? B ? 36 CG2 1
   ATOM 3818 CD1 A ILE B 36 ? 12.11238 8.79845 -39.50758 0.550 22.63563 C ? B ? 36 CD1 1
   ATOM 3819 N B ILE B 36 ? 11.53100 7.14498 -35.39324 0.450 19.44476 N ? B ? 36 N 1
   ATOM 3820 CA B ILE B 36 ? 11.03583 8.47085 -35.73644 0.450 21.23769 C ? B ? 36 CA 1
   ATOM 3821 C B ILE B 36 ? 9.68630 8.70512 -35.07501 0.450 21.94937 C ? B ? 36 C 1
   ATOM 3822 O B ILE B 36 ? 8.75417 7.89844 -35.20173 0.450 20.04684 O ? B ? 36 O 1
   ATOM 3823 CB B ILE B 36 ? 10.96012 8.65180 -37.25701 0.450 22.02487 C ? B ? 36 CB 1
   ATOM 3824 CG1 B ILE B 36 ? 12.34895 8.46372 -37.87601 0.450 21.51654 C ? B ? 36 CG1 1
   ATOM 3825 CG2 B ILE B 36 ? 10.45062 10.04214 -37.59829 0.450 22.66857 C ? B ? 36 CG2 1
   ATOM 3826 CD1 B ILE B 36 ? 12.40249 8.79126 -39.34106 0.450 22.57291 C ? B ? 36 CD1 1
   ATOM 3827 N A GLU B 37 ? 9.50478 9.90997 -34.20143 0.550 21.34841 N ? B ? 37 N 1
   ATOM 3828 CA A GLU B 37 ? 8.29593 10.47616 -33.62485 0.550 22.13142 C ? B ? 37 CA 1
   ATOM 3829 C A GLU B 37 ? 8.08157 11.83694 -34.27345 0.550 22.83619 C ? B ? 37 C 1
   ATOM 3830 O A GLU B 37 ? 8.91514 12.73314 -34.11881 0.550 24.97755 O ? B ? 37 O 1
   ATOM 3831 CB A GLU B 37 ? 8.43902 10.60811 -32.10763 0.550 22.01693 C ? B ? 37 CB 1
   ATOM 3832 CG A GLU B 37 ? 7.29181 11.32992 -31.43986 0.550 21.32562 C ? B ? 37 CG 1
   ATOM 3833 CD A GLU B 37 ? 7.33106 11.21155 -29.94637 0.550 22.76524 C ? B ? 37 CD 1
   ATOM 3834 OE1 A GLU B 37 ? 7.23053 10.08008 -29.42978 0.550 21.61083 O ? B ? 37 OE1 1
   ATOM 3835 OE2 A GLU B 37 ? 7.46985 12.25884 -29.28208 0.550 23.94260 O ? B ? 37 OE2 1
   ATOM 3836 N B GLU B 37 ? 9.59093 9.81272 -34.34940 0.450 21.29316 N ? B ? 37 N 1
   ATOM 3837 CA B GLU B 37 ? 8.36892 10.28881 -33.72245 0.450 22.12561 C ? B ? 37 CA 1
   ATOM 3838 C B GLU B 37 ? 8.16118 11.72746 -34.16996 0.450 22.78059 C ? B ? 37 C 1
   ATOM 3839 O B GLU B 37 ? 9.09287 12.52969 -34.09669 0.450 24.62308 O ? B ? 37 O 1
   ATOM 3840 CB B GLU B 37 ? 8.48972 10.19687 -32.20063 0.450 21.81877 C ? B ? 37 CB 1
   ATOM 3841 CG B GLU B 37 ? 7.62868 11.17065 -31.46162 0.450 21.61021 C ? B ? 37 CG 1
   ATOM 3842 CD B GLU B 37 ? 7.51010 10.82110 -30.01527 0.450 22.34037 C ? B ? 37 CD 1
   ATOM 3843 OE1 B GLU B 37 ? 8.05869 9.78383 -29.59234 0.450 22.95329 O ? B ? 37 OE1 1
   ATOM 3844 OE2 B GLU B 37 ? 6.87660 11.59897 -29.29237 0.450 23.31206 O ? B ? 37 OE2 1
   ATOM 3845 N A ASP B 38 ? 6.99963 11.98275 -35.03487 0.550 21.40121 N ? B ? 38 N 1
   ATOM 3846 CA A ASP B 38 ? 6.73573 13.23819 -35.72163 0.550 22.48566 C ? B ? 38 CA 1
   ATOM 3847 C A ASP B 38 ? 5.26859 13.58531 -35.56851 0.550 21.69526 C ? B ? 38 C 1
   ATOM 3848 O A ASP B 38 ? 4.44234 12.77211 -35.14632 0.550 21.07885 O ? B ? 38 O 1
   ATOM 3849 CB A ASP B 38 ? 7.09385 13.17705 -37.21787 0.550 22.67839 C ? B ? 38 CB 1
   ATOM 3850 CG A ASP B 38 ? 7.65893 14.49426 -37.75398 0.550 24.29270 C ? B ? 38 CG 1
   ATOM 3851 OD1 A ASP B 38 ? 7.24088 15.58392 -37.28141 0.550 24.35271 O ? B ? 38 OD1 1
   ATOM 3852 OD2 A ASP B 38 ? 8.54142 14.43559 -38.64969 0.550 22.50870 O ? B ? 38 OD2 1
   ATOM 3853 N B ASP B 38 ? 6.96593 12.05681 -34.65507 0.450 21.71029 N ? B ? 38 N 1
   ATOM 3854 CA B ASP B 38 ? 6.77498 13.33617 -35.32887 0.450 21.90675 C ? B ? 38 CA 1
   ATOM 3855 C B ASP B 38 ? 5.28823 13.66423 -35.34942 0.450 21.70464 C ? B ? 38 C 1
   ATOM 3856 O B ASP B 38 ? 4.45455 12.89815 -34.85909 0.450 21.15653 O ? B ? 38 O 1
   ATOM 3857 CB B ASP B 38 ? 7.36530 13.28579 -36.74211 0.450 22.01671 C ? B ? 38 CB 1
   ATOM 3858 CG B ASP B 38 ? 7.59840 14.65744 -37.34372 0.450 24.33864 C ? B ? 38 CG 1
   ATOM 3859 OD1 B ASP B 38 ? 8.22943 15.52327 -36.68105 0.450 22.74592 O ? B ? 38 OD1 1
   ATOM 3860 OD2 B ASP B 38 ? 7.18665 14.84452 -38.51053 0.450 22.64985 O ? B ? 38 OD2 1
   ATOM 3861 N . SER B 39 ? 4.96335 14.81328 -35.93078 1.000 20.22908 N ? B ? 39 N 1
   ATOM 3862 CA . SER B 39 ? 3.62202 15.34128 -35.91330 1.000 23.31697 C ? B ? 39 CA 1
   ATOM 3863 C . SER B 39 ? 3.16370 15.61086 -37.34235 1.000 22.29886 C ? B ? 39 C 1
   ATOM 3864 O . SER B 39 ? 3.97059 15.88919 -38.23193 1.000 19.73995 O ? B ? 39 O 1
   ATOM 3865 CB . SER B 39 ? 3.56841 16.61945 -35.06098 1.000 21.10885 C ? B ? 39 CB 1
   ATOM 3866 OG . SER B 39 ? 2.31889 16.69517 -34.41997 1.000 24.90580 O ? B ? 39 OG 1
   ATOM 3867 N A TYR B 40 ? 1.84669 15.55957 -37.54492 0.331 21.77222 N ? B ? 40 N 1
   ATOM 3868 CA A TYR B 40 ? 1.23968 15.76505 -38.85622 0.331 22.40805 C ? B ? 40 CA 1
   ATOM 3869 C A TYR B 40 ? -0.08868 16.49159 -38.68324 0.331 23.45098 C ? B ? 40 C 1
   ATOM 3870 O A TYR B 40 ? -0.98656 15.98497 -38.00498 0.331 22.02910 O ? B ? 40 O 1
   ATOM 3871 CB A TYR B 40 ? 1.01706 14.42706 -39.57670 0.331 21.75562 C ? B ? 40 CB 1
   ATOM 3872 CG A TYR B 40 ? 2.20491 13.48492 -39.58910 0.331 22.49890 C ? B ? 40 CG 1
   ATOM 3873 CD1 A TYR B 40 ? 2.43428 12.60491 -38.53270 0.331 21.20643 C ? B ? 40 CD1 1
   ATOM 3874 CD2 A TYR B 40 ? 3.08585 13.45827 -40.66619 0.331 22.25868 C ? B ? 40 CD2 1
   ATOM 3875 CE1 A TYR B 40 ? 3.51653 11.73932 -38.54640 0.331 21.99382 C ? B ? 40 CE1 1
   ATOM 3876 CE2 A TYR B 40 ? 4.17044 12.60029 -40.68418 0.331 22.64826 C ? B ? 40 CE2 1
   ATOM 3877 CZ A TYR B 40 ? 4.37888 11.74309 -39.62732 0.331 22.37319 C ? B ? 40 CZ 1
   ATOM 3878 OH A TYR B 40 ? 5.45509 10.89144 -39.65008 0.331 23.86107 O ? B ? 40 OH 1
   ATOM 3879 N B TYR B 40 ? 1.85100 15.52798 -37.54015 0.427 21.76114 N ? B ? 40 N 1
   ATOM 3880 CA B TYR B 40 ? 1.22047 15.73798 -38.83359 0.427 22.40033 C ? B ? 40 CA 1
   ATOM 3881 C B TYR B 40 ? -0.05920 16.53400 -38.63130 0.427 23.45884 C ? B ? 40 C 1
   ATOM 3882 O B TYR B 40 ? -0.86445 16.19828 -37.76071 0.427 22.09242 O ? B ? 40 O 1
   ATOM 3883 CB B TYR B 40 ? 0.89901 14.39913 -39.51034 0.427 21.75101 C ? B ? 40 CB 1
   ATOM 3884 CG B TYR B 40 ? 2.10580 13.58345 -39.90094 0.427 22.54886 C ? B ? 40 CG 1
   ATOM 3885 CD1 B TYR B 40 ? 2.69582 12.69751 -39.00662 0.427 21.60414 C ? B ? 40 CD1 1
   ATOM 3886 CD2 B TYR B 40 ? 2.65181 13.69357 -41.17018 0.427 22.48713 C ? B ? 40 CD2 1
   ATOM 3887 CE1 B TYR B 40 ? 3.80154 11.95293 -39.37551 0.427 22.61975 C ? B ? 40 CE1 1
   ATOM 3888 CE2 B TYR B 40 ? 3.74778 12.96705 -41.53663 0.427 22.65183 C ? B ? 40 CE2 1
   ATOM 3889 CZ B TYR B 40 ? 4.31914 12.09932 -40.64382 0.427 22.67938 C ? B ? 40 CZ 1
   ATOM 3890 OH B TYR B 40 ? 5.41148 11.37749 -41.03963 0.427 24.62261 O ? B ? 40 OH 1
   ATOM 3891 N C TYR B 40 ? 1.86393 15.49904 -37.56274 0.242 21.76471 N ? B ? 40 N 1
   ATOM 3892 CA C TYR B 40 ? 1.27091 15.76956 -38.85628 0.242 22.40347 C ? B ? 40 CA 1
   ATOM 3893 C C TYR B 40 ? 0.05730 16.65937 -38.64511 0.242 23.56312 C ? B ? 40 C 1
   ATOM 3894 O C TYR B 40 ? -0.45697 16.78218 -37.53293 0.242 22.15323 O ? B ? 40 O 1
   ATOM 3895 CB C TYR B 40 ? 0.89159 14.46680 -39.57400 0.242 21.76032 C ? B ? 40 CB 1
   ATOM 3896 CG C TYR B 40 ? 2.08005 13.58240 -39.87965 0.242 22.54291 C ? B ? 40 CG 1
   ATOM 3897 CD1 C TYR B 40 ? 2.52453 12.63327 -38.96466 0.242 21.83621 C ? B ? 40 CD1 1
   ATOM 3898 CD2 C TYR B 40 ? 2.76674 13.70487 -41.08005 0.242 22.51354 C ? B ? 40 CD2 1
   ATOM 3899 CE1 C TYR B 40 ? 3.61751 11.83072 -39.24836 0.242 22.56330 C ? B ? 40 CE1 1
   ATOM 3900 CE2 C TYR B 40 ? 3.85573 12.91743 -41.36278 0.242 22.61342 C ? B ? 40 CE2 1
   ATOM 3901 CZ C TYR B 40 ? 4.27634 11.98228 -40.45158 0.242 22.69244 C ? B ? 40 CZ 1
   ATOM 3902 OH C TYR B 40 ? 5.36108 11.19572 -40.75167 0.242 23.83462 O ? B ? 40 OH 1
   ATOM 3903 N A ARG B 41 ? -0.22919 17.65543 -39.31525 0.331 23.39153 N ? B ? 41 N 1
   ATOM 3904 CA A ARG B 41 ? -1.48683 18.38974 -39.33245 0.331 23.40442 C ? B ? 41 CA 1
   ATOM 3905 C A ARG B 41 ? -2.24723 18.10375 -40.62510 0.331 23.65967 C ? B ? 41 C 1
   ATOM 3906 O A ARG B 41 ? -1.64464 17.86327 -41.67698 0.331 25.21005 O ? B ? 41 O 1
   ATOM 3907 CB A ARG B 41 ? -1.24112 19.89712 -39.19297 0.331 24.15290 C ? B ? 41 CB 1
   ATOM 3908 CG A ARG B 41 ? 0.04626 20.25240 -38.45417 0.331 24.57958 C ? B ? 41 CG 1
   ATOM 3909 CD A ARG B 41 ? -0.22963 20.95652 -37.13359 0.331 25.23766 C ? B ? 41 CD 1
   ATOM 3910 NE A ARG B 41 ? -1.07098 22.14060 -37.27841 0.331 25.86178 N ? B ? 41 NE 1
   ATOM 3911 CZ A ARG B 41 ? -1.53902 22.84359 -36.25664 0.331 26.32295 C ? B ? 41 CZ 1
   ATOM 3912 NH1 A ARG B 41 ? -1.23630 22.52970 -35.00799 0.331 25.75536 N ? B ? 41 NH1 1
   ATOM 3913 NH2 A ARG B 41 ? -2.33368 23.88231 -36.49207 0.331 27.24335 N ? B ? 41 NH2 1
   ATOM 3914 N B ARG B 41 ? -0.26127 17.56363 -39.44708 0.427 23.36758 N ? B ? 41 N 1
   ATOM 3915 CA B ARG B 41 ? -1.47880 18.35905 -39.41665 0.427 23.39755 C ? B ? 41 CA 1
   ATOM 3916 C B ARG B 41 ? -2.28561 18.10820 -40.68503 0.427 23.67552 C ? B ? 41 C 1
   ATOM 3917 O B ARG B 41 ? -1.71590 17.99224 -41.77831 0.427 25.37382 O ? B ? 41 O 1
   ATOM 3918 CB B ARG B 41 ? -1.14601 19.84878 -39.27991 0.427 24.13836 C ? B ? 41 CB 1
   ATOM 3919 CG B ARG B 41 ? 0.18827 20.10202 -38.58460 0.427 24.54351 C ? B ? 41 CG 1
   ATOM 3920 CD B ARG B 41 ? -0.00307 20.72869 -37.21650 0.427 25.15744 C ? B ? 41 CD 1
   ATOM 3921 NE B ARG B 41 ? -0.78336 21.95978 -37.27013 0.427 26.07466 N ? B ? 41 NE 1
   ATOM 3922 CZ B ARG B 41 ? -0.27567 23.15904 -37.50935 0.427 26.04261 C ? B ? 41 CZ 1
   ATOM 3923 NH1 B ARG B 41 ? 1.01295 23.32821 -37.76416 0.427 26.85594 N ? B ? 41 NH1 1
   ATOM 3924 NH2 B ARG B 41 ? -1.07888 24.21488 -37.48989 0.427 26.93810 N ? B ? 41 NH2 1
   ATOM 3925 N C ARG B 41 ? -0.37562 17.31189 -39.72148 0.242 23.46633 N ? B ? 41 N 1
   ATOM 3926 CA C ARG B 41 ? -1.51591 18.21368 -39.67048 0.242 23.34590 C ? B ? 41 CA 1
   ATOM 3927 C C ARG B 41 ? -2.40161 17.93236 -40.87198 0.242 23.70113 C ? B ? 41 C 1
   ATOM 3928 O C ARG B 41 ? -1.90214 17.79252 -41.99501 0.242 25.31745 O ? B ? 41 O 1
   ATOM 3929 CB C ARG B 41 ? -1.06853 19.68516 -39.66604 0.242 24.23190 C ? B ? 41 CB 1
   ATOM 3930 CG C ARG B 41 ? 0.40187 19.90396 -39.29196 0.242 24.24173 C ? B ? 41 CG 1
   ATOM 3931 CD C ARG B 41 ? 0.63572 19.77950 -37.80105 0.242 24.79491 C ? B ? 41 CD 1
   ATOM 3932 NE C ARG B 41 ? 2.05106 19.84897 -37.44985 0.242 25.82662 N ? B ? 41 NE 1
   ATOM 3933 CZ C ARG B 41 ? 2.56214 20.69685 -36.56730 0.242 27.09217 C ? B ? 41 CZ 1
   ATOM 3934 NH1 C ARG B 41 ? 1.80109 21.56841 -35.92437 0.242 25.91722 N ? B ? 41 NH1 1
   ATOM 3935 NH2 C ARG B 41 ? 3.86720 20.66044 -36.31411 0.242 27.65292 N ? B ? 41 NH2 1
   ATOM 3936 N A LYS B 42 ? -3.58153 18.13056 -40.53540 0.331 23.97102 N ? B ? 42 N 1
   ATOM 3937 CA A LYS B 42 ? -4.44431 17.86372 -41.68545 0.331 23.53639 C ? B ? 42 CA 1
   ATOM 3938 C A LYS B 42 ? -5.87173 18.32706 -41.40055 0.331 24.12773 C ? B ? 42 C 1
   ATOM 3939 O A LYS B 42 ? -6.41331 18.05110 -40.32015 0.331 24.08726 O ? B ? 42 O 1
   ATOM 3940 CB A LYS B 42 ? -4.43997 16.37442 -42.04247 0.331 24.68063 C ? B ? 42 CB 1
   ATOM 3941 CG A LYS B 42 ? -5.24728 16.04506 -43.28446 0.331 23.67734 C ? B ? 42 CG 1
   ATOM 3942 CD A LYS B 42 ? -4.94150 14.65116 -43.77269 0.331 22.75459 C ? B ? 42 CD 1
   ATOM 3943 CE A LYS B 42 ? -4.83437 14.60976 -45.28482 0.331 21.80982 C ? B ? 42 CE 1
   ATOM 3944 NZ A LYS B 42 ? -3.65614 15.39073 -45.76272 0.331 23.43916 N ? B ? 42 NZ 1
   ATOM 3945 N B LYS B 42 ? -3.60930 18.01181 -40.53318 0.427 23.95027 N ? B ? 42 N 1
   ATOM 3946 CA B LYS B 42 ? -4.50001 17.76407 -41.66151 0.427 23.52633 C ? B ? 42 CA 1
   ATOM 3947 C B LYS B 42 ? -5.91250 18.25824 -41.35155 0.427 24.10773 C ? B ? 42 C 1
   ATOM 3948 O B LYS B 42 ? -6.44495 18.01020 -40.25929 0.427 24.07650 O ? B ? 42 O 1
   ATOM 3949 CB B LYS B 42 ? -4.53802 16.27712 -42.02874 0.427 24.69821 C ? B ? 42 CB 1
   ATOM 3950 CG B LYS B 42 ? -5.29764 15.99368 -43.31277 0.427 23.66069 C ? B ? 42 CG 1
   ATOM 3951 CD B LYS B 42 ? -4.94155 14.63535 -43.85674 0.427 22.76514 C ? B ? 42 CD 1
   ATOM 3952 CE B LYS B 42 ? -4.98600 14.61312 -45.37178 0.427 21.84946 C ? B ? 42 CE 1
   ATOM 3953 NZ B LYS B 42 ? -3.87450 15.41051 -45.97125 0.427 23.63801 N ? B ? 42 NZ 1
   ATOM 3954 N C LYS B 42 ? -3.70729 17.83462 -40.63103 0.242 23.90982 N ? B ? 42 N 1
   ATOM 3955 CA C LYS B 42 ? -4.65872 17.58628 -41.70335 0.242 23.55271 C ? B ? 42 CA 1
   ATOM 3956 C C LYS B 42 ? -6.01474 18.19457 -41.36904 0.242 24.05448 C ? B ? 42 C 1
   ATOM 3957 O C LYS B 42 ? -6.52740 18.02141 -40.25406 0.242 24.07792 O ? B ? 42 O 1
   ATOM 3958 CB C LYS B 42 ? -4.80163 16.09071 -41.96988 0.242 24.67101 C ? B ? 42 CB 1
   ATOM 3959 CG C LYS B 42 ? -5.72063 15.80326 -43.11074 0.242 23.47500 C ? B ? 42 CG 1
   ATOM 3960 CD C LYS B 42 ? -5.98805 14.34131 -43.19582 0.242 22.21506 C ? B ? 42 CD 1
   ATOM 3961 CE C LYS B 42 ? -6.90932 14.04599 -44.33569 0.242 21.79005 C ? B ? 42 CE 1
   ATOM 3962 NZ C LYS B 42 ? -6.10644 13.51636 -45.40558 0.242 21.12918 N ? B ? 42 NZ 1
   ATOM 3963 N A GLN B 43 ? -6.46575 19.04241 -42.36905 0.331 23.59494 N ? B ? 43 N 1
   ATOM 3964 CA A GLN B 43 ? -7.83787 19.54369 -42.29583 0.331 23.78189 C ? B ? 43 CA 1
   ATOM 3965 C A GLN B 43 ? -8.82197 18.46402 -42.73948 0.331 23.41310 C ? B ? 43 C 1
   ATOM 3966 O A GLN B 43 ? -8.62796 17.82986 -43.78107 0.331 23.63423 O ? B ? 43 O 1
   ATOM 3967 CB A GLN B 43 ? -8.02134 20.78166 -43.18058 0.331 23.89816 C ? B ? 43 CB 1
   ATOM 3968 CG A GLN B 43 ? -7.68485 22.10689 -42.50765 0.331 23.84765 C ? B ? 43 CG 1
   ATOM 3969 CD A GLN B 43 ? -8.43351 23.30318 -43.09076 0.331 24.62007 C ? B ? 43 CD 1
   ATOM 3970 OE1 A GLN B 43 ? -9.48944 23.15942 -43.71162 0.331 24.36451 O ? B ? 43 OE1 1
   ATOM 3971 NE2 A GLN B 43 ? -7.88566 24.49412 -42.88314 0.331 25.39144 N ? B ? 43 NE2 1
   ATOM 3972 N B GLN B 43 ? -6.49767 18.97176 -42.32472 0.427 23.58330 N ? B ? 43 N 1
   ATOM 3973 CA B GLN B 43 ? -7.86936 19.47067 -42.25964 0.427 23.77759 C ? B ? 43 CA 1
   ATOM 3974 C B GLN B 43 ? -8.86221 18.37648 -42.65155 0.427 23.40451 C ? B ? 43 C 1
   ATOM 3975 O B GLN B 43 ? -8.70569 17.73020 -43.69195 0.427 23.54177 O ? B ? 43 O 1
   ATOM 3976 CB B GLN B 43 ? -8.05053 20.66564 -43.19866 0.427 23.89688 C ? B ? 43 CB 1
   ATOM 3977 CG B GLN B 43 ? -7.56831 21.99399 -42.65465 0.427 23.84421 C ? B ? 43 CG 1
   ATOM 3978 CD B GLN B 43 ? -8.27026 23.18448 -43.28751 0.427 24.66830 C ? B ? 43 CD 1
   ATOM 3979 OE1 B GLN B 43 ? -9.08832 23.03264 -44.19909 0.427 24.25471 O ? B ? 43 OE1 1
   ATOM 3980 NE2 B GLN B 43 ? -7.95726 24.37902 -42.80056 0.427 25.43430 N ? B ? 43 NE2 1
   ATOM 3981 N C GLN B 43 ? -6.57120 18.92323 -42.34087 0.242 23.58240 N ? B ? 43 N 1
   ATOM 3982 CA C GLN B 43 ? -7.90875 19.49728 -42.25869 0.242 23.78094 C ? B ? 43 CA 1
   ATOM 3983 C C GLN B 43 ? -8.92901 18.47155 -42.75021 0.242 23.40659 C ? B ? 43 C 1
   ATOM 3984 O C GLN B 43 ? -8.86604 18.03285 -43.90474 0.242 23.56417 O ? B ? 43 O 1
   ATOM 3985 CB C GLN B 43 ? -7.99177 20.77246 -43.09888 0.242 23.90109 C ? B ? 43 CB 1
   ATOM 3986 CG C GLN B 43 ? -8.17306 22.03693 -42.27946 0.242 23.69875 C ? B ? 43 CG 1
   ATOM 3987 CD C GLN B 43 ? -7.95533 23.30804 -43.08280 0.242 24.81563 C ? B ? 43 CD 1
   ATOM 3988 OE1 C GLN B 43 ? -7.83264 23.27953 -44.30885 0.242 24.22677 O ? B ? 43 OE1 1
   ATOM 3989 NE2 C GLN B 43 ? -7.90310 24.43627 -42.38695 0.242 25.50706 N ? B ? 43 NE2 1
   ATOM 3990 N A VAL B 44 ? -9.89785 18.27697 -41.96581 0.331 23.07954 N ? B ? 44 N 1
   ATOM 3991 CA A VAL B 44 ? -10.89898 17.25377 -42.24954 0.331 22.88682 C ? B ? 44 CA 1
   ATOM 3992 C A VAL B 44 ? -12.29196 17.77812 -41.92792 0.331 23.44676 C ? B ? 44 C 1
   ATOM 3993 O A VAL B 44 ? -12.47714 18.67285 -41.09977 0.331 23.17773 O ? B ? 44 O 1
   ATOM 3994 CB A VAL B 44 ? -10.66406 15.95059 -41.45511 0.331 22.84412 C ? B ? 44 CB 1
   ATOM 3995 CG1 A VAL B 44 ? -9.42449 15.21376 -41.95972 0.331 24.06070 C ? B ? 44 CG1 1
   ATOM 3996 CG2 A VAL B 44 ? -10.56709 16.25106 -39.97468 0.331 23.73565 C ? B ? 44 CG2 1
   ATOM 3997 N B VAL B 44 ? -9.91064 18.19700 -41.84048 0.427 23.07001 N ? B ? 44 N 1
   ATOM 3998 CA B VAL B 44 ? -10.90877 17.15514 -42.05778 0.427 22.95062 C ? B ? 44 CA 1
   ATOM 3999 C B VAL B 44 ? -12.30446 17.70975 -41.82067 0.427 23.43344 C ? B ? 44 C 1
   ATOM 4000 O B VAL B 44 ? -12.51570 18.60896 -41.00268 0.427 23.13710 O ? B ? 44 O 1
   ATOM 4001 CB B VAL B 44 ? -10.69975 15.92915 -41.14368 0.427 22.79547 C ? B ? 44 CB 1
   ATOM 4002 CG1 B VAL B 44 ? -9.53743 15.07729 -41.62346 0.427 23.93719 C ? B ? 44 CG1 1
   ATOM 4003 CG2 B VAL B 44 ? -10.50859 16.37155 -39.71525 0.427 23.82040 C ? B ? 44 CG2 1
   ATOM 4004 N C VAL B 44 ? -9.87235 18.09551 -41.88344 0.242 23.07970 N ? B ? 44 N 1
   ATOM 4005 CA C VAL B 44 ? -10.87204 17.07757 -42.20017 0.242 22.93161 C ? B ? 44 CA 1
   ATOM 4006 C C VAL B 44 ? -12.22426 17.51035 -41.65485 0.242 23.42011 C ? B ? 44 C 1
   ATOM 4007 O C VAL B 44 ? -12.35484 17.84286 -40.47123 0.242 22.21096 O ? B ? 44 O 1
   ATOM 4008 CB C VAL B 44 ? -10.50534 15.68917 -41.63777 0.242 22.98873 C ? B ? 44 CB 1
   ATOM 4009 CG1 C VAL B 44 ? -9.31866 15.12849 -42.35773 0.242 24.11313 C ? B ? 44 CG1 1
   ATOM 4010 CG2 C VAL B 44 ? -10.22365 15.75329 -40.15657 0.242 23.15875 C ? B ? 44 CG2 1
   ATOM 4011 N A VAL B 45 ? -13.27779 17.18813 -42.59377 0.331 22.44360 N ? B ? 45 N 1
   ATOM 4012 CA A VAL B 45 ? -14.68720 17.41398 -42.30579 0.331 23.43671 C ? B ? 45 CA 1
   ATOM 4013 C A VAL B 45 ? -15.22119 16.14901 -41.65190 0.331 23.09335 C ? B ? 45 C 1
   ATOM 4014 O A VAL B 45 ? -15.15839 15.06337 -42.24343 0.331 21.88142 O ? B ? 45 O 1
   ATOM 4015 CB A VAL B 45 ? -15.48731 17.75218 -43.57393 0.331 22.95811 C ? B ? 45 CB 1
   ATOM 4016 CG1 A VAL B 45 ? -16.82555 18.38758 -43.21017 0.331 23.43573 C ? B ? 45 CG1 1
   ATOM 4017 CG2 A VAL B 45 ? -14.67720 18.64850 -44.50165 0.331 23.26807 C ? B ? 45 CG2 1
   ATOM 4018 N B VAL B 45 ? -13.26426 17.13893 -42.53376 0.427 22.41717 N ? B ? 45 N 1
   ATOM 4019 CA B VAL B 45 ? -14.67893 17.36749 -42.28929 0.427 23.43476 C ? B ? 45 CA 1
   ATOM 4020 C B VAL B 45 ? -15.22701 16.12299 -41.60958 0.427 23.09610 C ? B ? 45 C 1
   ATOM 4021 O B VAL B 45 ? -15.17594 15.02394 -42.17756 0.427 21.88225 O ? B ? 45 O 1
   ATOM 4022 CB B VAL B 45 ? -15.43963 17.67086 -43.58797 0.427 22.96832 C ? B ? 45 CB 1
   ATOM 4023 CG1 B VAL B 45 ? -16.91625 17.45010 -43.39028 0.427 22.93263 C ? B ? 45 CG1 1
   ATOM 4024 CG2 B VAL B 45 ? -15.16907 19.09504 -44.03152 0.427 22.08743 C ? B ? 45 CG2 1
   ATOM 4025 N C VAL B 45 ? -13.22855 17.50345 -42.52016 0.242 22.44022 N ? B ? 45 N 1
   ATOM 4026 CA C VAL B 45 ? -14.60413 17.71219 -42.09299 0.242 23.42846 C ? B ? 45 CA 1
   ATOM 4027 C C VAL B 45 ? -15.11638 16.40815 -41.50063 0.242 23.11091 C ? B ? 45 C 1
   ATOM 4028 O C VAL B 45 ? -15.05550 15.35530 -42.14570 0.242 22.01211 O ? B ? 45 O 1
   ATOM 4029 CB C VAL B 45 ? -15.48450 18.17375 -43.26158 0.242 22.89344 C ? B ? 45 CB 1
   ATOM 4030 CG1 C VAL B 45 ? -16.94812 18.07385 -42.88708 0.242 23.43943 C ? B ? 45 CG1 1
   ATOM 4031 CG2 C VAL B 45 ? -15.12773 19.59012 -43.65578 0.242 22.29673 C ? B ? 45 CG2 1
   ATOM 4032 N A ILE B 46 ? -15.73409 16.28656 -40.43177 0.331 22.46323 N ? B ? 46 N 1
   ATOM 4033 CA A ILE B 46 ? -16.34906 15.19135 -39.69307 0.331 23.16431 C ? B ? 46 CA 1
   ATOM 4034 C A ILE B 46 ? -17.72216 15.65472 -39.22354 0.331 22.78762 C ? B ? 46 C 1
   ATOM 4035 O A ILE B 46 ? -17.83519 16.69203 -38.55964 0.331 22.73517 O ? B ? 46 O 1
   ATOM 4036 CB A ILE B 46 ? -15.48770 14.75250 -38.49598 0.331 22.22640 C ? B ? 46 CB 1
   ATOM 4037 CG1 A ILE B 46 ? -14.04639 14.49210 -38.94187 0.331 22.16196 C ? B ? 46 CG1 1
   ATOM 4038 CG2 A ILE B 46 ? -16.08408 13.51505 -37.84101 0.331 21.82673 C ? B ? 46 CG2 1
   ATOM 4039 CD1 A ILE B 46 ? -13.09127 14.18101 -37.80748 0.331 21.56835 C ? B ? 46 CD1 1
   ATOM 4040 N B ILE B 46 ? -15.73635 16.29381 -40.39166 0.427 22.44587 N ? B ? 46 N 1
   ATOM 4041 CA B ILE B 46 ? -16.33899 15.21596 -39.61817 0.427 23.16863 C ? B ? 46 CA 1
   ATOM 4042 C B ILE B 46 ? -17.70951 15.68181 -39.14356 0.427 22.77148 C ? B ? 46 C 1
   ATOM 4043 O B ILE B 46 ? -17.81670 16.71093 -38.46506 0.427 22.70556 O ? B ? 46 O 1
   ATOM 4044 CB B ILE B 46 ? -15.45914 14.81074 -38.42225 0.427 22.22790 C ? B ? 46 CB 1
   ATOM 4045 CG1 B ILE B 46 ? -14.03420 14.50637 -38.89275 0.427 22.16084 C ? B ? 46 CG1 1
   ATOM 4046 CG2 B ILE B 46 ? -16.06432 13.61274 -37.70429 0.427 21.87561 C ? B ? 46 CG2 1
   ATOM 4047 CD1 B ILE B 46 ? -13.06436 14.16545 -37.77857 0.427 21.56885 C ? B ? 46 CD1 1
   ATOM 4048 N C ILE B 46 ? -15.60852 16.47529 -40.26779 0.242 22.41454 N ? B ? 46 N 1
   ATOM 4049 CA C ILE B 46 ? -16.16488 15.32663 -39.56882 0.242 23.10796 C ? B ? 46 CA 1
   ATOM 4050 C C ILE B 46 ? -17.56508 15.70220 -39.10210 0.242 22.75429 C ? B ? 46 C 1
   ATOM 4051 O C ILE B 46 ? -17.73352 16.67662 -38.35742 0.242 22.68140 O ? B ? 46 O 1
   ATOM 4052 CB C ILE B 46 ? -15.28089 14.90153 -38.38382 0.242 22.23623 C ? B ? 46 CB 1
   ATOM 4053 CG1 C ILE B 46 ? -13.82667 14.76855 -38.84642 0.242 22.18300 C ? B ? 46 CG1 1
   ATOM 4054 CG2 C ILE B 46 ? -15.77901 13.59290 -37.79166 0.242 21.83324 C ? B ? 46 CG2 1
   ATOM 4055 CD1 C ILE B 46 ? -12.86529 14.28488 -37.78299 0.242 21.54061 C ? B ? 46 CD1 1
   ATOM 4056 N A ASP B 47 ? -18.75842 14.89011 -39.56569 0.331 23.00187 N ? B ? 47 N 1
   ATOM 4057 CA A ASP B 47 ? -20.13238 15.18321 -39.14829 0.331 23.13693 C ? B ? 47 CA 1
   ATOM 4058 C A ASP B 47 ? -20.51692 16.62474 -39.48509 0.331 23.43119 C ? B ? 47 C 1
   ATOM 4059 O A ASP B 47 ? -21.08115 17.35674 -38.66768 0.331 23.33015 O ? B ? 47 O 1
   ATOM 4060 CB A ASP B 47 ? -20.32486 14.89322 -37.65301 0.331 22.39458 C ? B ? 47 CB 1
   ATOM 4061 CG A ASP B 47 ? -19.96329 13.45834 -37.28245 0.331 22.30506 C ? B ? 47 CG 1
   ATOM 4062 OD1 A ASP B 47 ? -20.02513 12.58395 -38.16871 0.331 22.61308 O ? B ? 47 OD1 1
   ATOM 4063 OD2 A ASP B 47 ? -19.61722 13.20242 -36.10845 0.331 22.63244 O ? B ? 47 OD2 1
   ATOM 4064 N B ASP B 47 ? -18.74883 14.92293 -39.48689 0.427 22.99033 N ? B ? 47 N 1
   ATOM 4065 CA B ASP B 47 ? -20.12573 15.24754 -39.10520 0.427 23.13927 C ? B ? 47 CA 1
   ATOM 4066 C B ASP B 47 ? -20.47320 16.68470 -39.49305 0.427 23.43812 C ? B ? 47 C 1
   ATOM 4067 O B ASP B 47 ? -20.99378 17.46886 -38.69494 0.427 23.30977 O ? B ? 47 O 1
   ATOM 4068 CB B ASP B 47 ? -20.35828 15.00487 -37.60637 0.427 22.43035 C ? B ? 47 CB 1
   ATOM 4069 CG B ASP B 47 ? -20.12899 13.55183 -37.20483 0.427 22.29085 C ? B ? 47 CG 1
   ATOM 4070 OD1 B ASP B 47 ? -20.35265 12.66395 -38.04975 0.427 22.64363 O ? B ? 47 OD1 1
   ATOM 4071 OD2 B ASP B 47 ? -19.72247 13.29579 -36.05016 0.427 22.59417 O ? B ? 47 OD2 1
   ATOM 4072 N C ASP B 47 ? -18.56427 14.93890 -39.54345 0.242 22.97973 N ? B ? 47 N 1
   ATOM 4073 CA C ASP B 47 ? -19.96433 15.22008 -39.22000 0.242 23.15456 C ? B ? 47 CA 1
   ATOM 4074 C C ASP B 47 ? -20.32464 16.66134 -39.58236 0.242 23.46103 C ? B ? 47 C 1
   ATOM 4075 O C ASP B 47 ? -21.00790 17.36642 -38.83536 0.242 23.21962 O ? B ? 47 O 1
   ATOM 4076 CB C ASP B 47 ? -20.26096 14.92040 -37.74263 0.242 22.38575 C ? B ? 47 CB 1
   ATOM 4077 CG C ASP B 47 ? -19.96495 13.46782 -37.36939 0.242 22.30365 C ? B ? 47 CG 1
   ATOM 4078 OD1 C ASP B 47 ? -20.10028 12.59279 -38.24813 0.242 22.63042 O ? B ? 47 OD1 1
   ATOM 4079 OD2 C ASP B 47 ? -19.59450 13.19839 -36.20629 0.242 22.64861 O ? B ? 47 OD2 1
   ATOM 4080 N A GLY B 48 ? -20.18462 17.03846 -40.70979 0.331 23.57976 N ? B ? 48 N 1
   ATOM 4081 CA A GLY B 48 ? -20.48569 18.37035 -41.18704 0.331 23.93347 C ? B ? 48 CA 1
   ATOM 4082 C A GLY B 48 ? -19.57088 19.46871 -40.68751 0.331 23.57959 C ? B ? 48 C 1
   ATOM 4083 O A GLY B 48 ? -19.47371 20.51675 -41.33795 0.331 22.96975 O ? B ? 48 O 1
   ATOM 4084 N B GLY B 48 ? -20.14886 17.03356 -40.73788 0.427 23.59264 N ? B ? 48 N 1
   ATOM 4085 CA B GLY B 48 ? -20.44322 18.34551 -41.27495 0.427 23.93299 C ? B ? 48 CA 1
   ATOM 4086 C B GLY B 48 ? -19.73313 19.50697 -40.61500 0.427 23.64976 C ? B ? 48 C 1
   ATOM 4087 O B GLY B 48 ? -20.13696 20.65300 -40.82517 0.427 23.64026 O ? B ? 48 O 1
   ATOM 4088 N C GLY B 48 ? -19.83226 17.10651 -40.73894 0.242 23.55429 N ? B ? 48 N 1
   ATOM 4089 CA C GLY B 48 ? -20.13133 18.42757 -41.25077 0.242 23.96085 C ? B ? 48 CA 1
   ATOM 4090 C C GLY B 48 ? -19.42903 19.57320 -40.55921 0.242 23.62015 C ? B ? 48 C 1
   ATOM 4091 O C GLY B 48 ? -19.90725 20.70807 -40.63538 0.242 23.62479 O ? B ? 48 O 1
   ATOM 4092 N A GLU B 49 ? -18.89406 19.27092 -39.56205 0.331 23.96578 N ? B ? 49 N 1
   ATOM 4093 CA A GLU B 49 ? -18.02708 20.28786 -38.99184 0.331 24.47648 C ? B ? 49 CA 1
   ATOM 4094 C A GLU B 49 ? -16.57115 19.97656 -39.30853 0.331 24.40442 C ? B ? 49 C 1
   ATOM 4095 O A GLU B 49 ? -16.16898 18.81493 -39.40688 0.331 23.30244 O ? B ? 49 O 1
   ATOM 4096 CB A GLU B 49 ? -18.22321 20.38570 -37.47975 0.331 24.00184 C ? B ? 49 CB 1
   ATOM 4097 CG A GLU B 49 ? -17.56566 21.59981 -36.85362 0.331 25.09838 C ? B ? 49 CG 1
   ATOM 4098 CD A GLU B 49 ? -17.36896 21.43586 -35.36970 0.331 24.59004 C ? B ? 49 CD 1
   ATOM 4099 OE1 A GLU B 49 ? -17.37124 20.27844 -34.90576 0.331 24.64675 O ? B ? 49 OE1 1
   ATOM 4100 OE2 A GLU B 49 ? -17.21742 22.45921 -34.67156 0.331 26.11088 O ? B ? 49 OE2 1
   ATOM 4101 N B GLU B 49 ? -18.68924 19.25788 -39.82658 0.427 23.88690 N ? B ? 49 N 1
   ATOM 4102 CA B GLU B 49 ? -17.94852 20.31973 -39.16016 0.427 24.47376 C ? B ? 49 CA 1
   ATOM 4103 C B GLU B 49 ? -16.46365 20.10530 -39.39937 0.427 24.42136 C ? B ? 49 C 1
   ATOM 4104 O B GLU B 49 ? -15.96716 18.97975 -39.28444 0.427 23.25128 O ? B ? 49 O 1
   ATOM 4105 CB B GLU B 49 ? -18.25639 20.35844 -37.65819 0.427 23.99098 C ? B ? 49 CB 1
   ATOM 4106 CG B GLU B 49 ? -17.50061 21.43687 -36.88843 0.427 25.11810 C ? B ? 49 CG 1
   ATOM 4107 CD B GLU B 49 ? -17.94450 22.84119 -37.25276 0.427 24.80683 C ? B ? 49 CD 1
   ATOM 4108 OE1 B GLU B 49 ? -19.08534 23.00151 -37.73936 0.427 26.55085 O ? B ? 49 OE1 1
   ATOM 4109 OE2 B GLU B 49 ? -17.15073 23.78334 -37.06106 0.427 25.98298 O ? B ? 49 OE2 1
   ATOM 4110 N C GLU B 49 ? -18.30406 19.32067 -39.89298 0.242 23.79039 N ? B ? 49 N 1
   ATOM 4111 CA C GLU B 49 ? -17.61077 20.35506 -39.13080 0.242 24.39496 C ? B ? 49 CA 1
   ATOM 4112 C C GLU B 49 ? -16.11423 20.17688 -39.33419 0.242 24.49899 C ? B ? 49 C 1
   ATOM 4113 O C GLU B 49 ? -15.51501 19.24800 -38.78289 0.242 22.60148 O ? B ? 49 O 1
   ATOM 4114 CB C GLU B 49 ? -17.97875 20.28411 -37.64792 0.242 24.02713 C ? B ? 49 CB 1
   ATOM 4115 CG C GLU B 49 ? -17.16151 21.19750 -36.75252 0.242 25.01907 C ? B ? 49 CG 1
   ATOM 4116 CD C GLU B 49 ? -17.56612 21.09310 -35.29767 0.242 24.37742 C ? B ? 49 CD 1
   ATOM 4117 OE1 C GLU B 49 ? -18.76235 20.82948 -35.03703 0.242 23.17138 O ? B ? 49 OE1 1
   ATOM 4118 OE2 C GLU B 49 ? -16.68797 21.27558 -34.41968 0.242 24.72525 O ? B ? 49 OE2 1
   ATOM 4119 N A THR B 50 ? -15.78215 21.03145 -39.46540 0.331 24.68155 N ? B ? 50 N 1
   ATOM 4120 CA A THR B 50 ? -14.39383 20.91023 -39.87364 0.331 24.44898 C ? B ? 50 CA 1
   ATOM 4121 C A THR B 50 ? -13.47003 21.23143 -38.71005 0.331 25.22587 C ? B ? 50 C 1
   ATOM 4122 O A THR B 50 ? -13.75086 22.11302 -37.89181 0.331 25.21014 O ? B ? 50 O 1
   ATOM 4123 CB A THR B 50 ? -14.08859 21.83078 -41.05672 0.331 24.43346 C ? B ? 50 CB 1
   ATOM 4124 OG1 A THR B 50 ? -14.56974 23.15010 -40.77343 0.331 25.54165 O ? B ? 50 OG1 1
   ATOM 4125 CG2 A THR B 50 ? -14.77925 21.31386 -42.28765 0.331 24.45546 C ? B ? 50 CG2 1
   ATOM 4126 N B THR B 50 ? -15.76227 21.18060 -39.74212 0.427 24.76763 N ? B ? 50 N 1
   ATOM 4127 CA B THR B 50 ? -14.35821 21.08882 -40.10747 0.427 24.49624 C ? B ? 50 CA 1
   ATOM 4128 C B THR B 50 ? -13.47584 21.17180 -38.87120 0.427 25.02948 C ? B ? 50 C 1
   ATOM 4129 O B THR B 50 ? -13.78059 21.88425 -37.90787 0.427 25.19849 O ? B ? 50 O 1
   ATOM 4130 CB B THR B 50 ? -13.97661 22.19307 -41.09402 0.427 24.49830 C ? B ? 50 CB 1
   ATOM 4131 OG1 B THR B 50 ? -14.01741 23.46349 -40.42984 0.427 25.92598 O ? B ? 50 OG1 1
   ATOM 4132 CG2 B THR B 50 ? -14.94868 22.20768 -42.25794 0.427 24.20382 C ? B ? 50 CG2 1
   ATOM 4133 N C THR B 50 ? -15.51460 21.05602 -40.13284 0.242 24.59759 N ? B ? 50 N 1
   ATOM 4134 CA C THR B 50 ? -14.07829 20.98927 -40.34313 0.242 24.47642 C ? B ? 50 CA 1
   ATOM 4135 C C THR B 50 ? -13.34784 21.28861 -39.04147 0.242 25.08958 C ? B ? 50 C 1
   ATOM 4136 O C THR B 50 ? -13.80042 22.08668 -38.21243 0.242 25.14911 O ? B ? 50 O 1
   ATOM 4137 CB C THR B 50 ? -13.64018 21.96026 -41.44594 0.242 24.09267 C ? B ? 50 CB 1
   ATOM 4138 OG1 C THR B 50 ? -12.47371 21.44715 -42.09807 0.242 23.84619 O ? B ? 50 OG1 1
   ATOM 4139 CG2 C THR B 50 ? -13.32527 23.34870 -40.89033 0.242 25.58899 C ? B ? 50 CG2 1
   ATOM 4140 N A SER B 51 ? -12.36083 20.50322 -38.64336 0.331 24.21375 N ? B ? 51 N 1
   ATOM 4141 CA A SER B 51 ? -11.41371 20.67383 -37.55952 0.331 24.96756 C ? B ? 51 CA 1
   ATOM 4142 C A SER B 51 ? -10.00338 20.51890 -38.10151 0.331 24.70044 C ? B ? 51 C 1
   ATOM 4143 O A SER B 51 ? -9.76642 19.77172 -39.05616 0.331 24.16648 O ? B ? 51 O 1
   ATOM 4144 CB A SER B 51 ? -11.64834 19.65418 -36.43473 0.331 24.89174 C ? B ? 51 CB 1
   ATOM 4145 OG A SER B 51 ? -13.00654 19.61755 -36.04007 0.331 24.79958 O ? B ? 51 OG 1
   ATOM 4146 N B SER B 51 ? -12.36283 20.44315 -38.91588 0.427 24.17128 N ? B ? 51 N 1
   ATOM 4147 CA B SER B 51 ? -11.45677 20.34822 -37.78659 0.427 24.78793 C ? B ? 51 CA 1
   ATOM 4148 C B SER B 51 ? -10.01806 20.34000 -38.27978 0.427 24.79374 C ? B ? 51 C 1
   ATOM 4149 O B SER B 51 ? -9.71402 19.74280 -39.31904 0.427 24.04496 O ? B ? 51 O 1
   ATOM 4150 CB B SER B 51 ? -11.73276 19.08659 -36.96582 0.427 24.35815 C ? B ? 51 CB 1
   ATOM 4151 OG B SER B 51 ? -12.97252 19.19102 -36.30013 0.427 24.13627 O ? B ? 51 OG 1
   ATOM 4152 N C SER B 51 ? -12.21808 20.61444 -38.85139 0.242 24.22105 N ? B ? 51 N 1
   ATOM 4153 CA C SER B 51 ? -11.42697 20.82217 -37.65372 0.242 24.99574 C ? B ? 51 CA 1
   ATOM 4154 C C SER B 51 ? -9.96243 20.59397 -37.99657 0.242 24.78398 C ? B ? 51 C 1
   ATOM 4155 O C SER B 51 ? -9.63000 19.76116 -38.84696 0.242 24.31525 O ? B ? 51 O 1
   ATOM 4156 CB C SER B 51 ? -11.88139 19.89520 -36.51522 0.242 24.96436 C ? B ? 51 CB 1
   ATOM 4157 OG C SER B 51 ? -11.33340 20.29611 -35.26833 0.242 25.27349 O ? B ? 51 OG 1
   ATOM 4158 N A LEU B 52 ? -9.07130 21.24177 -37.49030 0.331 24.48895 N ? B ? 52 N 1
   ATOM 4159 CA A LEU B 52 ? -7.66368 20.92291 -37.65208 0.331 25.20974 C ? B ? 52 CA 1
   ATOM 4160 C A LEU B 52 ? -7.35750 19.71125 -36.77760 0.331 24.64269 C ? B ? 52 C 1
   ATOM 4161 O A LEU B 52 ? -7.77608 19.65008 -35.61271 0.331 24.93886 O ? B ? 52 O 1
   ATOM 4162 CB A LEU B 52 ? -6.76543 22.09087 -37.24822 0.331 26.30751 C ? B ? 52 CB 1
   ATOM 4163 CG A LEU B 52 ? -6.86275 23.57312 -37.64347 0.331 26.51058 C ? B ? 52 CG 1
   ATOM 4164 CD1 A LEU B 52 ? -6.91663 23.76521 -39.14944 0.331 26.26291 C ? B ? 52 CD1 1
   ATOM 4165 CD2 A LEU B 52 ? -8.00520 24.28657 -36.92923 0.331 26.94314 C ? B ? 52 CD2 1
   ATOM 4166 N B LEU B 52 ? -9.14147 21.00699 -37.52433 0.427 24.34630 N ? B ? 52 N 1
   ATOM 4167 CA B LEU B 52 ? -7.70367 20.99152 -37.76645 0.427 25.26342 C ? B ? 52 CA 1
   ATOM 4168 C B LEU B 52 ? -7.09319 20.02440 -36.75549 0.427 24.66088 C ? B ? 52 C 1
   ATOM 4169 O B LEU B 52 ? -7.09406 20.28477 -35.54587 0.427 24.39970 O ? B ? 52 O 1
   ATOM 4170 CB B LEU B 52 ? -7.12737 22.40045 -37.65381 0.427 26.32143 C ? B ? 52 CB 1
   ATOM 4171 CG B LEU B 52 ? -5.67911 22.93002 -37.81584 0.427 26.45004 C ? B ? 52 CG 1
   ATOM 4172 CD1 B LEU B 52 ? -4.57486 21.96665 -38.26321 0.427 26.33339 C ? B ? 52 CD1 1
   ATOM 4173 CD2 B LEU B 52 ? -5.65265 24.23414 -38.63028 0.427 26.13001 C ? B ? 52 CD2 1
   ATOM 4174 N C LEU B 52 ? -9.09550 21.36032 -37.34118 0.242 24.61434 N ? B ? 52 N 1
   ATOM 4175 CA C LEU B 52 ? -7.65595 21.18559 -37.47605 0.242 25.27173 C ? B ? 52 CA 1
   ATOM 4176 C C LEU B 52 ? -7.20949 20.05948 -36.55114 0.242 24.66862 C ? B ? 52 C 1
   ATOM 4177 O C LEU B 52 ? -7.29870 20.17906 -35.32383 0.242 24.59616 O ? B ? 52 O 1
   ATOM 4178 CB C LEU B 52 ? -6.91947 22.48220 -37.14314 0.242 26.36476 C ? B ? 52 CB 1
   ATOM 4179 CG C LEU B 52 ? -5.61856 22.76085 -37.91539 0.242 26.57871 C ? B ? 52 CG 1
   ATOM 4180 CD1 C LEU B 52 ? -5.02383 24.13567 -37.58655 0.242 26.15152 C ? B ? 52 CD1 1
   ATOM 4181 CD2 C LEU B 52 ? -4.57881 21.67130 -37.68649 0.242 25.13826 C ? B ? 52 CD2 1
   ATOM 4182 N A LEU B 53 ? -6.65086 18.73593 -37.34431 0.331 24.28021 N ? B ? 53 N 1
   ATOM 4183 CA A LEU B 53 ? -6.20476 17.55282 -36.61833 0.331 23.76512 C ? B ? 53 CA 1
   ATOM 4184 C A LEU B 53 ? -4.68603 17.51251 -36.64952 0.331 23.40828 C ? B ? 53 C 1
   ATOM 4185 O A LEU B 53 ? -4.08775 17.35737 -37.72147 0.331 21.86795 O ? B ? 53 O 1
   ATOM 4186 CB A LEU B 53 ? -6.78657 16.27983 -37.22889 0.331 23.71067 C ? B ? 53 CB 1
   ATOM 4187 CG A LEU B 53 ? -8.05073 15.70191 -36.58820 0.331 24.24074 C ? B ? 53 CG 1
   ATOM 4188 CD1 A LEU B 53 ? -9.08399 16.78458 -36.30635 0.331 24.01628 C ? B ? 53 CD1 1
   ATOM 4189 CD2 A LEU B 53 ? -8.62791 14.62552 -37.49129 0.331 23.88704 C ? B ? 53 CD2 1
   ATOM 4190 N B LEU B 53 ? -6.61555 18.88612 -37.25218 0.427 24.33401 N ? B ? 53 N 1
   ATOM 4191 CA B LEU B 53 ? -6.07120 17.82153 -36.42046 0.427 23.77345 C ? B ? 53 CA 1
   ATOM 4192 C B LEU B 53 ? -4.55286 17.89416 -36.39568 0.427 23.41372 C ? B ? 53 C 1
   ATOM 4193 O B LEU B 53 ? -3.91359 18.06524 -37.43637 0.427 23.08590 O ? B ? 53 O 1
   ATOM 4194 CB B LEU B 53 ? -6.50976 16.45820 -36.94699 0.427 23.60241 C ? B ? 53 CB 1
   ATOM 4195 CG B LEU B 53 ? -8.02225 16.29174 -37.08787 0.427 24.38030 C ? B ? 53 CG 1
   ATOM 4196 CD1 B LEU B 53 ? -8.35755 14.83083 -37.31572 0.427 23.93274 C ? B ? 53 CD1 1
   ATOM 4197 CD2 B LEU B 53 ? -8.75670 16.84118 -35.86496 0.427 23.82636 C ? B ? 53 CD2 1
   ATOM 4198 N C LEU B 53 ? -6.73439 18.96752 -37.14093 0.242 24.34349 N ? B ? 53 N 1
   ATOM 4199 CA C LEU B 53 ? -6.21467 17.83113 -36.39430 0.242 23.73710 C ? B ? 53 CA 1
   ATOM 4200 C C LEU B 53 ? -4.69974 17.91635 -36.32830 0.242 23.37464 C ? B ? 53 C 1
   ATOM 4201 O C LEU B 53 ? -4.03646 18.03687 -37.36169 0.242 22.98602 O ? B ? 53 O 1
   ATOM 4202 CB C LEU B 53 ? -6.63140 16.51564 -37.04508 0.242 23.61172 C ? B ? 53 CB 1
   ATOM 4203 CG C LEU B 53 ? -8.13656 16.26600 -37.09241 0.242 24.36437 C ? B ? 53 CG 1
   ATOM 4204 CD1 C LEU B 53 ? -8.38941 14.78302 -37.27120 0.242 23.98030 C ? B ? 53 CD1 1
   ATOM 4205 CD2 C LEU B 53 ? -8.82243 16.79797 -35.83537 0.242 23.83171 C ? B ? 53 CD2 1
   ATOM 4206 N A ASP B 54 ? -4.07423 17.63577 -35.47399 0.331 23.21065 N ? B ? 54 N 1
   ATOM 4207 CA A ASP B 54 ? -2.62935 17.54868 -35.29184 0.331 22.93812 C ? B ? 54 CA 1
   ATOM 4208 C A ASP B 54 ? -2.31227 16.21109 -34.62702 0.331 22.17500 C ? B ? 54 C 1
   ATOM 4209 O A ASP B 54 ? -2.54922 16.04032 -33.42659 0.331 21.22595 O ? B ? 54 O 1
   ATOM 4210 CB A ASP B 54 ? -2.13028 18.71886 -34.44620 0.331 23.38196 C ? B ? 54 CB 1
   ATOM 4211 CG A ASP B 54 ? -0.62194 18.76039 -34.33755 0.331 23.97657 C ? B ? 54 CG 1
   ATOM 4212 OD1 A ASP B 54 ? 0.04560 18.01536 -35.08426 0.331 23.15547 O ? B ? 54 OD1 1
   ATOM 4213 OD2 A ASP B 54 ? -0.10672 19.54228 -33.50438 0.331 24.39045 O ? B ? 54 OD2 1
   ATOM 4214 N B ASP B 54 ? -3.98910 17.74205 -35.20044 0.427 23.16657 N ? B ? 54 N 1
   ATOM 4215 CA B ASP B 54 ? -2.55058 17.71638 -34.95243 0.427 22.99331 C ? B ? 54 CA 1
   ATOM 4216 C B ASP B 54 ? -2.22281 16.35405 -34.34523 0.427 22.19494 C ? B ? 54 C 1
   ATOM 4217 O B ASP B 54 ? -2.61635 16.07074 -33.21067 0.427 21.10112 O ? B ? 54 O 1
   ATOM 4218 CB B ASP B 54 ? -2.15671 18.86359 -34.01750 0.427 23.31258 C ? B ? 54 CB 1
   ATOM 4219 CG B ASP B 54 ? -0.66961 18.90668 -33.72034 0.427 24.23643 C ? B ? 54 CG 1
   ATOM 4220 OD1 B ASP B 54 ? 0.08597 18.15075 -34.36998 0.427 23.29805 O ? B ? 54 OD1 1
   ATOM 4221 OD2 B ASP B 54 ? -0.26210 19.70947 -32.83662 0.427 24.90228 O ? B ? 54 OD2 1
   ATOM 4222 N C ASP B 54 ? -4.16235 17.85073 -35.11623 0.242 23.26924 N ? B ? 54 N 1
   ATOM 4223 CA C ASP B 54 ? -2.72700 17.77741 -34.87183 0.242 23.03150 C ? B ? 54 CA 1
   ATOM 4224 C C ASP B 54 ? -2.44345 16.40448 -34.26676 0.242 22.18243 C ? B ? 54 C 1
   ATOM 4225 O C ASP B 54 ? -2.89808 16.10419 -33.15637 0.242 21.03002 O ? B ? 54 O 1
   ATOM 4226 CB C ASP B 54 ? -2.28335 18.91120 -33.95084 0.242 23.34569 C ? B ? 54 CB 1
   ATOM 4227 CG C ASP B 54 ? -0.82440 19.26891 -34.12524 0.242 24.09872 C ? B ? 54 CG 1
   ATOM 4228 OD1 C ASP B 54 ? -0.02788 18.35414 -34.44068 0.242 23.40977 O ? B ? 54 OD1 1
   ATOM 4229 OD2 C ASP B 54 ? -0.47704 20.46438 -33.94743 0.242 25.66017 O ? B ? 54 OD2 1
   ATOM 4230 N A ILE B 55 ? -1.76739 15.27196 -35.40020 0.331 21.24936 N ? B ? 55 N 1
   ATOM 4231 CA A ILE B 55 ? -1.53410 13.90520 -34.94591 0.331 20.96135 C ? B ? 55 CA 1
   ATOM 4232 C A ILE B 55 ? -0.06670 13.73749 -34.57501 0.331 20.53268 C ? B ? 55 C 1
   ATOM 4233 O A ILE B 55 ? 0.82402 14.04452 -35.37557 0.331 20.07838 O ? B ? 55 O 1
   ATOM 4234 CB A ILE B 55 ? -1.94661 12.88036 -36.01819 0.331 19.61758 C ? B ? 55 CB 1
   ATOM 4235 CG1 A ILE B 55 ? -3.45841 12.63778 -35.98780 0.331 20.47157 C ? B ? 55 CG1 1
   ATOM 4236 CG2 A ILE B 55 ? -1.21024 11.56675 -35.81295 0.331 20.05691 C ? B ? 55 CG2 1
   ATOM 4237 CD1 A ILE B 55 ? -4.26627 13.58998 -36.82010 0.331 20.72766 C ? B ? 55 CD1 1
   ATOM 4238 N B ILE B 55 ? -1.50237 15.51371 -35.08638 0.427 21.35188 N ? B ? 55 N 1
   ATOM 4239 CA B ILE B 55 ? -1.39815 14.09002 -34.78261 0.427 20.99288 C ? B ? 55 CA 1
   ATOM 4240 C B ILE B 55 ? 0.04177 13.75917 -34.40938 0.427 20.55351 C ? B ? 55 C 1
   ATOM 4241 O B ILE B 55 ? 0.93955 13.80249 -35.25871 0.427 19.90918 O ? B ? 55 O 1
   ATOM 4242 CB B ILE B 55 ? -1.87450 13.22978 -35.95932 0.427 19.71478 C ? B ? 55 CB 1
   ATOM 4243 CG1 B ILE B 55 ? -3.24087 13.72225 -36.42968 0.427 20.72099 C ? B ? 55 CG1 1
   ATOM 4244 CG2 B ILE B 55 ? -1.96928 11.77287 -35.54625 0.427 19.89011 C ? B ? 55 CG2 1
   ATOM 4245 CD1 B ILE B 55 ? -3.73854 13.03033 -37.63770 0.427 19.77874 C ? B ? 55 CD1 1
   ATOM 4246 N C ILE B 55 ? -1.70160 15.57366 -34.99997 0.242 21.41410 N ? B ? 55 N 1
   ATOM 4247 CA C ILE B 55 ? -1.55553 14.15484 -34.69624 0.242 20.98475 C ? B ? 55 CA 1
   ATOM 4248 C C ILE B 55 ? -0.09209 13.85720 -34.39722 0.242 20.54600 C ? B ? 55 C 1
   ATOM 4249 O C ILE B 55 ? 0.78884 14.18994 -35.19795 0.242 20.13852 O ? B ? 55 O 1
   ATOM 4250 CB C ILE B 55 ? -2.07208 13.28046 -35.85491 0.242 19.81766 C ? B ? 55 CB 1
   ATOM 4251 CG1 C ILE B 55 ? -3.51158 13.67404 -36.20312 0.242 20.71337 C ? B ? 55 CG1 1
   ATOM 4252 CG2 C ILE B 55 ? -1.99926 11.81061 -35.49041 0.242 19.88764 C ? B ? 55 CG2 1
   ATOM 4253 CD1 C ILE B 55 ? -4.09462 12.92179 -37.36803 0.242 19.79270 C ? B ? 55 CD1 1
   ATOM 4254 N A LEU B 56 ? 0.18421 13.21916 -33.37103 0.331 20.71973 N ? B ? 56 N 1
   ATOM 4255 CA A LEU B 56 ? 1.53293 12.98056 -32.86658 0.331 20.27973 C ? B ? 56 CA 1
   ATOM 4256 C A LEU B 56 ? 1.77652 11.47618 -32.82321 0.331 19.92655 C ? B ? 56 C 1
   ATOM 4257 O A LEU B 56 ? 1.27823 10.78037 -31.92808 0.331 19.04583 O ? B ? 56 O 1
   ATOM 4258 CB A LEU B 56 ? 1.71447 13.61174 -31.49090 0.331 19.11460 C ? B ? 56 CB 1
   ATOM 4259 CG A LEU B 56 ? 3.09572 13.51651 -30.84264 0.331 20.70392 C ? B ? 56 CG 1
   ATOM 4260 CD1 A LEU B 56 ? 4.19492 14.00452 -31.78677 0.331 19.84221 C ? B ? 56 CD1 1
   ATOM 4261 CD2 A LEU B 56 ? 3.11151 14.30522 -29.54128 0.331 20.73630 C ? B ? 56 CD2 1
   ATOM 4262 N B LEU B 56 ? 0.25225 13.38028 -33.14550 0.427 20.70614 N ? B ? 56 N 1
   ATOM 4263 CA B LEU B 56 ? 1.56899 13.00319 -32.63799 0.427 20.21502 C ? B ? 56 CA 1
   ATOM 4264 C B LEU B 56 ? 1.72908 11.48891 -32.72838 0.427 19.93877 C ? B ? 56 C 1
   ATOM 4265 O B LEU B 56 ? 1.12269 10.73736 -31.95161 0.427 19.05843 O ? B ? 56 O 1
   ATOM 4266 CB B LEU B 56 ? 1.75193 13.47651 -31.20248 0.427 19.09146 C ? B ? 56 CB 1
   ATOM 4267 CG B LEU B 56 ? 3.07544 14.16817 -30.85766 0.427 20.77996 C ? B ? 56 CG 1
   ATOM 4268 CD1 B LEU B 56 ? 3.14422 14.36157 -29.34767 0.427 19.83096 C ? B ? 56 CD1 1
   ATOM 4269 CD2 B LEU B 56 ? 4.29169 13.38837 -31.34693 0.427 19.62157 C ? B ? 56 CD2 1
   ATOM 4270 N C LEU B 56 ? 0.15907 13.20143 -33.25906 0.242 20.70797 N ? B ? 56 N 1
   ATOM 4271 CA C LEU B 56 ? 1.50933 12.94534 -32.76262 0.242 20.26496 C ? B ? 56 CA 1
   ATOM 4272 C C LEU B 56 ? 1.76338 11.44268 -32.73048 0.242 19.93304 C ? B ? 56 C 1
   ATOM 4273 O C LEU B 56 ? 1.24883 10.73220 -31.85602 0.242 19.02461 O ? B ? 56 O 1
   ATOM 4274 CB C LEU B 56 ? 1.69806 13.55984 -31.38131 0.242 19.09416 C ? B ? 56 CB 1
   ATOM 4275 CG C LEU B 56 ? 3.08974 13.47920 -30.75517 0.242 20.70785 C ? B ? 56 CG 1
   ATOM 4276 CD1 C LEU B 56 ? 4.17743 13.95299 -31.72385 0.242 19.83538 C ? B ? 56 CD1 1
   ATOM 4277 CD2 C LEU B 56 ? 3.12295 14.29116 -29.46859 0.242 20.55980 C ? B ? 56 CD2 1
   ATOM 4278 N A ASP B 57 ? 2.54301 10.98360 -33.78843 0.331 19.41678 N ? B ? 57 N 1
   ATOM 4279 CA A ASP B 57 ? 2.88514 9.56591 -33.88728 0.331 19.28579 C ? B ? 57 CA 1
   ATOM 4280 C A ASP B 57 ? 4.05872 9.28376 -32.95817 0.331 19.28548 C ? B ? 57 C 1
   ATOM 4281 O A ASP B 57 ? 5.20117 9.62424 -33.26245 0.331 19.54946 O ? B ? 57 O 1
   ATOM 4282 CB A ASP B 57 ? 3.21452 9.20825 -35.33360 0.331 19.25183 C ? B ? 57 CB 1
   ATOM 4283 CG A ASP B 57 ? 3.52867 7.73878 -35.51776 0.331 18.75315 C ? B ? 57 CG 1
   ATOM 4284 OD1 A ASP B 57 ? 2.63900 6.91409 -35.25271 0.331 17.77001 O ? B ? 57 OD1 1
   ATOM 4285 OD2 A ASP B 57 ? 4.66261 7.41210 -35.93253 0.331 18.16445 O ? B ? 57 OD2 1
   ATOM 4286 N B ASP B 57 ? 2.55245 11.05116 -33.67046 0.427 19.39605 N ? B ? 57 N 1
   ATOM 4287 CA B ASP B 57 ? 2.89208 9.64259 -33.85689 0.427 19.28810 C ? B ? 57 CA 1
   ATOM 4288 C B ASP B 57 ? 4.06383 9.32097 -32.93416 0.427 19.27633 C ? B ? 57 C 1
   ATOM 4289 O B ASP B 57 ? 5.20474 9.68732 -33.21269 0.427 19.55159 O ? B ? 57 O 1
   ATOM 4290 CB B ASP B 57 ? 3.21631 9.38956 -35.32792 0.427 19.29295 C ? B ? 57 CB 1
   ATOM 4291 CG B ASP B 57 ? 3.68683 7.97256 -35.60120 0.427 18.78421 C ? B ? 57 CG 1
   ATOM 4292 OD1 B ASP B 57 ? 3.45761 7.08839 -34.74993 0.427 18.29026 O ? B ? 57 OD1 1
   ATOM 4293 OD2 B ASP B 57 ? 4.30771 7.75692 -36.67340 0.427 18.34384 O ? B ? 57 OD2 1
   ATOM 4294 N C ASP B 57 ? 2.57285 10.97206 -33.66982 0.242 19.40546 N ? B ? 57 N 1
   ATOM 4295 CA C ASP B 57 ? 2.94501 9.56370 -33.76124 0.242 19.26926 C ? B ? 57 CA 1
   ATOM 4296 C C ASP B 57 ? 4.06727 9.28561 -32.76719 0.242 19.25742 C ? B ? 57 C 1
   ATOM 4297 O C ASP B 57 ? 5.18194 9.78916 -32.92525 0.242 19.51485 O ? B ? 57 O 1
   ATOM 4298 CB C ASP B 57 ? 3.36589 9.24166 -35.19423 0.242 19.30782 C ? B ? 57 CB 1
   ATOM 4299 CG C ASP B 57 ? 3.77088 7.79388 -35.37945 0.242 18.62118 C ? B ? 57 CG 1
   ATOM 4300 OD1 C ASP B 57 ? 3.33235 6.95549 -34.57125 0.242 18.32298 O ? B ? 57 OD1 1
   ATOM 4301 OD2 C ASP B 57 ? 4.54108 7.50369 -36.32691 0.242 18.14966 O ? B ? 57 OD2 1
   ATOM 4302 N A THR B 58 ? 3.78305 8.64235 -31.82649 0.331 19.35821 N ? B ? 58 N 1
   ATOM 4303 CA A THR B 58 ? 4.78900 8.44870 -30.79406 0.331 20.04081 C ? B ? 58 CA 1
   ATOM 4304 C A THR B 58 ? 5.76807 7.33379 -31.15672 0.331 19.39272 C ? B ? 58 C 1
   ATOM 4305 O A THR B 58 ? 5.43892 6.40159 -31.88802 0.331 18.89728 O ? B ? 58 O 1
   ATOM 4306 CB A THR B 58 ? 4.11598 8.12033 -29.46515 0.331 20.21232 C ? B ? 58 CB 1
   ATOM 4307 OG1 A THR B 58 ? 3.55757 6.80536 -29.53568 0.331 16.37908 O ? B ? 58 OG1 1
   ATOM 4308 CG2 A THR B 58 ? 3.01769 9.12280 -29.16640 0.331 19.35811 C ? B ? 58 CG2 1
   ATOM 4309 N B THR B 58 ? 3.78655 8.62263 -31.83534 0.427 19.35960 N ? B ? 58 N 1
   ATOM 4310 CA B THR B 58 ? 4.77537 8.42690 -30.78594 0.427 20.03864 C ? B ? 58 CA 1
   ATOM 4311 C B THR B 58 ? 5.75325 7.30079 -31.12043 0.427 19.37819 C ? B ? 58 C 1
   ATOM 4312 O B THR B 58 ? 5.41066 6.32788 -31.79147 0.427 18.90753 O ? B ? 58 O 1
   ATOM 4313 CB B THR B 58 ? 4.07801 8.11643 -29.46509 0.427 20.20821 C ? B ? 58 CB 1
   ATOM 4314 OG1 B THR B 58 ? 3.50793 6.80787 -29.53958 0.427 16.33397 O ? B ? 58 OG1 1
   ATOM 4315 CG2 B THR B 58 ? 2.97766 9.12360 -29.20603 0.427 19.35856 C ? B ? 58 CG2 1
   ATOM 4316 N C THR B 58 ? 3.78611 8.48137 -31.74289 0.242 19.34141 N ? B ? 58 N 1
   ATOM 4317 CA C THR B 58 ? 4.71992 8.29713 -30.64073 0.242 20.03685 C ? B ? 58 CA 1
   ATOM 4318 C C THR B 58 ? 5.71497 7.17851 -30.93172 0.242 19.36902 C ? B ? 58 C 1
   ATOM 4319 O C THR B 58 ? 5.34190 6.10207 -31.40868 0.242 18.86908 O ? B ? 58 O 1
   ATOM 4320 CB C THR B 58 ? 3.97109 8.01053 -29.33854 0.242 20.13011 C ? B ? 58 CB 1
   ATOM 4321 OG1 C THR B 58 ? 3.44590 9.23576 -28.82001 0.242 18.82033 O ? B ? 58 OG1 1
   ATOM 4322 CG2 C THR B 58 ? 4.91439 7.41988 -28.30592 0.242 20.92147 C ? B ? 58 CG2 1
   ATOM 4323 N . ALA B 59 ? 6.97959 7.43268 -30.61885 1.000 20.72958 N ? B ? 59 N 1
   ATOM 4324 CA . ALA B 59 ? 8.02254 6.42746 -30.80734 1.000 20.70722 C ? B ? 59 CA 1
   ATOM 4325 C . ALA B 59 ? 8.98314 6.56762 -29.62422 1.000 26.19613 C ? B ? 59 C 1
   ATOM 4326 O . ALA B 59 ? 8.65655 7.23104 -28.63800 1.000 26.03853 O ? B ? 59 O 1
   ATOM 4327 CB . ALA B 59 ? 8.68024 6.59762 -32.19126 1.000 21.43112 C ? B ? 59 CB 1
   ATOM 4328 N A GLY B 60 ? 10.18159 6.01974 -29.76167 0.551 26.52663 N ? B ? 60 N 1
   ATOM 4329 CA A GLY B 60 ? 11.16927 6.06623 -28.70558 0.551 26.69818 C ? B ? 60 CA 1
   ATOM 4330 C A GLY B 60 ? 11.22190 4.76064 -27.94541 0.551 26.37633 C ? B ? 60 C 1
   ATOM 4331 O A GLY B 60 ? 10.86314 3.69498 -28.44822 0.551 23.95584 O ? B ? 60 O 1
   ATOM 4332 N B GLY B 60 ? 10.10774 5.85572 -29.65440 0.449 26.43394 N ? B ? 60 N 1
   ATOM 4333 CA B GLY B 60 ? 11.12990 5.98768 -28.62007 0.449 26.30643 C ? B ? 60 CA 1
   ATOM 4334 C B GLY B 60 ? 11.25312 4.77959 -27.70286 0.449 26.48470 C ? B ? 60 C 1
   ATOM 4335 O B GLY B 60 ? 10.90850 3.64895 -28.05430 0.449 24.18070 O ? B ? 60 O 1
   ATOM 4336 N A GLN B 61 ? 11.66751 4.85234 -26.69913 0.551 27.37244 N ? B ? 61 N 1
   ATOM 4337 CA A GLN B 61 ? 11.89173 3.65313 -25.91312 0.551 27.61985 C ? B ? 61 CA 1
   ATOM 4338 C A GLN B 61 ? 11.06227 3.68699 -24.63316 0.551 28.29404 C ? B ? 61 C 1
   ATOM 4339 O A GLN B 61 ? 10.45598 4.69950 -24.27233 0.551 27.34531 O ? B ? 61 O 1
   ATOM 4340 CB A GLN B 61 ? 13.38242 3.46974 -25.62528 0.551 25.08238 C ? B ? 61 CB 1
   ATOM 4341 CG A GLN B 61 ? 14.23828 3.95717 -26.77851 0.551 23.22216 C ? B ? 61 CG 1
   ATOM 4342 CD A GLN B 61 ? 15.10788 5.07972 -26.34051 0.551 20.72734 C ? B ? 61 CD 1
   ATOM 4343 OE1 A GLN B 61 ? 15.85690 4.92376 -25.40528 0.551 22.77051 O ? B ? 61 OE1 1
   ATOM 4344 NE2 A GLN B 61 ? 14.97728 6.22930 -26.96346 0.551 19.31713 N ? B ? 61 NE2 1
   ATOM 4345 N B GLN B 61 ? 11.76419 5.04096 -26.49338 0.449 27.25399 N ? B ? 61 N 1
   ATOM 4346 CA B GLN B 61 ? 12.15806 4.01176 -25.53391 0.449 26.96999 C ? B ? 61 CA 1
   ATOM 4347 C B GLN B 61 ? 11.05778 3.75621 -24.50815 0.449 28.28247 C ? B ? 61 C 1
   ATOM 4348 O B GLN B 61 ? 10.26137 4.64503 -24.19638 0.449 27.40330 O ? B ? 61 O 1
   ATOM 4349 CB B GLN B 61 ? 13.44467 4.41367 -24.80551 0.449 24.64795 C ? B ? 61 CB 1
   ATOM 4350 CG B GLN B 61 ? 14.58068 4.78945 -25.73412 0.449 22.98559 C ? B ? 61 CG 1
   ATOM 4351 CD B GLN B 61 ? 14.82087 3.72193 -26.76205 0.449 23.19897 C ? B ? 61 CD 1
   ATOM 4352 OE1 B GLN B 61 ? 14.73888 3.96674 -27.96568 0.449 21.15119 O ? B ? 61 OE1 1
   ATOM 4353 NE2 B GLN B 61 ? 15.10074 2.51299 -26.29150 0.449 21.96075 N ? B ? 61 NE2 1
   ATOM 4354 N . GLU B 62 ? 11.01405 2.52063 -23.98653 1.000 31.65709 N ? B ? 62 N 1
   ATOM 4355 CA . GLU B 62 ? 10.03746 2.16923 -22.95065 1.000 31.23784 C ? B ? 62 CA 1
   ATOM 4356 C . GLU B 62 ? 10.63106 2.55315 -21.61354 1.000 30.01402 C ? B ? 62 C 1
   ATOM 4357 O . GLU B 62 ? 11.36724 1.79332 -20.99003 1.000 29.52141 O ? B ? 62 O 1
   ATOM 4358 CB . GLU B 62 ? 9.69735 0.68458 -22.97698 1.000 38.19852 C ? B ? 62 CB 1
   ATOM 4359 CG . GLU B 62 ? 9.42982 0.08060 -24.35225 1.000 45.39578 C ? B ? 62 CG 1
   ATOM 4360 CD . GLU B 62 ? 8.05429 0.41322 -24.89177 1.000 72.61808 C ? B ? 62 CD 1
   ATOM 4361 OE1 . GLU B 62 ? 7.34547 1.21212 -24.23605 1.000 45.80610 O ? B ? 62 OE1 1
   ATOM 4362 OE2 . GLU B 62 ? 7.70494 -0.08897 -25.98820 1.000 59.31808 O ? B ? 62 OE2 1
   ATOM 4363 N A GLU B 63 ? 10.29179 3.75147 -21.15803 0.321 28.25217 N ? B ? 63 N 1
   ATOM 4364 CA A GLU B 63 ? 10.89243 4.31974 -19.96289 0.321 27.46361 C ? B ? 63 CA 1
   ATOM 4365 C A GLU B 63 ? 10.03933 5.50150 -19.53707 0.321 28.04424 C ? B ? 63 C 1
   ATOM 4366 O A GLU B 63 ? 9.32818 6.09508 -20.35121 0.321 28.37778 O ? B ? 63 O 1
   ATOM 4367 CB A GLU B 63 ? 12.33240 4.77474 -20.22358 0.321 27.33927 C ? B ? 63 CB 1
   ATOM 4368 CG A GLU B 63 ? 12.39769 5.91581 -21.22645 0.321 27.01307 C ? B ? 63 CG 1
   ATOM 4369 CD A GLU B 63 ? 13.81434 6.34104 -21.57143 0.321 26.20793 C ? B ? 63 CD 1
   ATOM 4370 OE1 A GLU B 63 ? 14.76286 5.90869 -20.88109 0.321 25.00132 O ? B ? 63 OE1 1
   ATOM 4371 OE2 A GLU B 63 ? 13.97356 7.10988 -22.54359 0.321 24.06161 O ? B ? 63 OE2 1
   ATOM 4372 N B GLU B 63 ? 10.30005 3.75609 -21.17194 0.361 28.24920 N ? B ? 63 N 1
   ATOM 4373 CA B GLU B 63 ? 10.91875 4.35847 -20.00620 0.361 27.47421 C ? B ? 63 CA 1
   ATOM 4374 C B GLU B 63 ? 10.05841 5.54552 -19.61973 0.361 28.04175 C ? B ? 63 C 1
   ATOM 4375 O B GLU B 63 ? 9.29969 6.06910 -20.43885 0.361 28.38626 O ? B ? 63 O 1
   ATOM 4376 CB B GLU B 63 ? 12.35002 4.81479 -20.30425 0.361 27.33849 C ? B ? 63 CB 1
   ATOM 4377 CG B GLU B 63 ? 12.38351 5.93912 -21.32540 0.361 26.99570 C ? B ? 63 CG 1
   ATOM 4378 CD B GLU B 63 ? 13.78842 6.32959 -21.75149 0.361 27.35035 C ? B ? 63 CD 1
   ATOM 4379 OE1 B GLU B 63 ? 14.75589 5.65743 -21.33431 0.361 24.70051 O ? B ? 63 OE1 1
   ATOM 4380 OE2 B GLU B 63 ? 13.91908 7.31065 -22.51361 0.361 24.29022 O ? B ? 63 OE2 1
   ATOM 4381 N C GLU B 63 ? 10.28712 3.75071 -21.15995 0.318 28.25110 N ? B ? 63 N 1
   ATOM 4382 CA C GLU B 63 ? 10.82121 4.30368 -19.92365 0.318 27.46229 C ? B ? 63 CA 1
   ATOM 4383 C C GLU B 63 ? 9.96456 5.50905 -19.57125 0.318 28.04475 C ? B ? 63 C 1
   ATOM 4384 O C GLU B 63 ? 9.17490 5.98666 -20.38874 0.318 28.39696 O ? B ? 63 O 1
   ATOM 4385 CB C GLU B 63 ? 12.29342 4.70565 -20.07077 0.318 27.34489 C ? B ? 63 CB 1
   ATOM 4386 CG C GLU B 63 ? 12.50228 6.16383 -20.47812 0.318 27.40525 C ? B ? 63 CG 1
   ATOM 4387 CD C GLU B 63 ? 11.91594 6.49803 -21.83458 0.318 27.25211 C ? B ? 63 CD 1
   ATOM 4388 OE1 C GLU B 63 ? 11.78176 5.58133 -22.66553 0.318 27.39036 O ? B ? 63 OE1 1
   ATOM 4389 OE2 C GLU B 63 ? 11.58971 7.68077 -22.07546 0.318 27.47055 O ? B ? 63 OE2 1
   ATOM 4390 N A TYR B 64 ? 10.11252 5.83336 -18.25263 0.350 27.59017 N ? B ? 64 N 1
   ATOM 4391 CA A TYR B 64 ? 9.51353 7.07488 -17.78994 0.350 27.59523 C ? B ? 64 CA 1
   ATOM 4392 C A TYR B 64 ? 10.24534 8.24655 -18.41858 0.350 27.79139 C ? B ? 64 C 1
   ATOM 4393 O A TYR B 64 ? 11.47614 8.29661 -18.41236 0.350 27.76776 O ? B ? 64 O 1
   ATOM 4394 CB A TYR B 64 ? 9.58024 7.18405 -16.26594 0.350 27.32489 C ? B ? 64 CB 1
   ATOM 4395 CG A TYR B 64 ? 9.62021 8.62558 -15.79374 0.350 26.94243 C ? B ? 64 CG 1
   ATOM 4396 CD1 A TYR B 64 ? 8.46513 9.39167 -15.75679 0.350 27.15234 C ? B ? 64 CD1 1
   ATOM 4397 CD2 A TYR B 64 ? 10.81674 9.22813 -15.42208 0.350 26.46913 C ? B ? 64 CD2 1
   ATOM 4398 CE1 A TYR B 64 ? 8.49583 10.70908 -15.35368 0.350 27.13163 C ? B ? 64 CE1 1
   ATOM 4399 CE2 A TYR B 64 ? 10.85706 10.55127 -15.01681 0.350 27.15323 C ? B ? 64 CE2 1
   ATOM 4400 CZ A TYR B 64 ? 9.69189 11.28370 -14.97964 0.350 27.04784 C ? B ? 64 CZ 1
   ATOM 4401 OH A TYR B 64 ? 9.71851 12.59747 -14.57306 0.350 27.45556 O ? B ? 64 OH 1
   ATOM 4402 N B TYR B 64 ? 10.17927 5.96553 -18.36920 0.457 27.57091 N ? B ? 64 N 1
   ATOM 4403 CA B TYR B 64 ? 9.50557 7.18072 -17.95381 0.457 27.56584 C ? B ? 64 CA 1
   ATOM 4404 C B TYR B 64 ? 10.29889 8.38715 -18.42284 0.457 27.76451 C ? B ? 64 C 1
   ATOM 4405 O B TYR B 64 ? 11.52672 8.40504 -18.34187 0.457 27.85625 O ? B ? 64 O 1
   ATOM 4406 CB B TYR B 64 ? 9.34067 7.24875 -16.43704 0.457 27.43493 C ? B ? 64 CB 1
   ATOM 4407 CG B TYR B 64 ? 8.84728 8.61520 -16.06032 0.457 27.33688 C ? B ? 64 CG 1
   ATOM 4408 CD1 B TYR B 64 ? 7.55903 9.00701 -16.38751 0.457 26.90353 C ? B ? 64 CD1 1
   ATOM 4409 CD2 B TYR B 64 ? 9.68876 9.54431 -15.46725 0.457 26.84008 C ? B ? 64 CD2 1
   ATOM 4410 CE1 B TYR B 64 ? 7.10692 10.26198 -16.09844 0.457 26.74741 C ? B ? 64 CE1 1
   ATOM 4411 CE2 B TYR B 64 ? 9.24342 10.81011 -15.17414 0.457 27.05612 C ? B ? 64 CE2 1
   ATOM 4412 CZ B TYR B 64 ? 7.94724 11.15921 -15.48915 0.457 26.97671 C ? B ? 64 CZ 1
   ATOM 4413 OH B TYR B 64 ? 7.48292 12.41424 -15.20162 0.457 26.24452 O ? B ? 64 OH 1
   ATOM 4414 N C TYR B 64 ? 10.13340 6.00480 -18.35014 0.194 27.55852 N ? B ? 64 N 1
   ATOM 4415 CA C TYR B 64 ? 9.44185 7.21988 -17.95155 0.194 27.54024 C ? B ? 64 CA 1
   ATOM 4416 C C TYR B 64 ? 10.18121 8.44235 -18.47680 0.194 27.85929 C ? B ? 64 C 1
   ATOM 4417 O C TYR B 64 ? 11.40237 8.54754 -18.33479 0.194 27.75141 O ? B ? 64 O 1
   ATOM 4418 CB C TYR B 64 ? 9.31439 7.32237 -16.43335 0.194 27.41972 C ? B ? 64 CB 1
   ATOM 4419 CG C TYR B 64 ? 8.86499 8.70676 -16.04647 0.194 27.35090 C ? B ? 64 CG 1
   ATOM 4420 CD1 C TYR B 64 ? 7.56748 9.12209 -16.30398 0.194 26.95431 C ? B ? 64 CD1 1
   ATOM 4421 CD2 C TYR B 64 ? 9.74895 9.61932 -15.48667 0.194 26.87225 C ? B ? 64 CD2 1
   ATOM 4422 CE1 C TYR B 64 ? 7.15229 10.39040 -15.98967 0.194 26.82091 C ? B ? 64 CE1 1
   ATOM 4423 CE2 C TYR B 64 ? 9.34176 10.89576 -15.16906 0.194 27.02422 C ? B ? 64 CE2 1
   ATOM 4424 CZ C TYR B 64 ? 8.04035 11.27342 -15.42194 0.194 26.98477 C ? B ? 64 CZ 1
   ATOM 4425 OH C TYR B 64 ? 7.62053 12.54103 -15.11321 0.194 26.42911 O ? B ? 64 OH 1
   ATOM 4426 N A SER B 65 ? 9.49560 9.19336 -18.96598 0.329 28.36895 N ? B ? 65 N 1
   ATOM 4427 CA A SER B 65 ? 10.08763 10.42132 -19.47464 0.329 28.33884 C ? B ? 65 CA 1
   ATOM 4428 C A SER B 65 ? 9.24137 11.59260 -19.01545 0.329 27.53997 C ? B ? 65 C 1
   ATOM 4429 O A SER B 65 ? 8.03850 11.64150 -19.29906 0.329 27.90315 O ? B ? 65 O 1
   ATOM 4430 CB A SER B 65 ? 10.20167 10.40747 -20.99651 0.329 29.19779 C ? B ? 65 CB 1
   ATOM 4431 OG A SER B 65 ? 10.44960 11.71493 -21.47806 0.329 28.07690 O ? B ? 65 OG 1
   ATOM 4432 N B SER B 65 ? 9.59790 9.40309 -18.91367 0.328 28.39527 N ? B ? 65 N 1
   ATOM 4433 CA B SER B 65 ? 10.24285 10.66739 -19.24005 0.328 28.38632 C ? B ? 65 CA 1
   ATOM 4434 C B SER B 65 ? 9.30803 11.79363 -18.84121 0.328 27.44047 C ? B ? 65 C 1
   ATOM 4435 O B SER B 65 ? 8.19531 11.89240 -19.37076 0.328 27.98959 O ? B ? 65 O 1
   ATOM 4436 CB B SER B 65 ? 10.59566 10.75536 -20.72626 0.328 28.35483 C ? B ? 65 CB 1
   ATOM 4437 OG B SER B 65 ? 10.30275 9.54180 -21.39538 0.328 29.10769 O ? B ? 65 OG 1
   ATOM 4438 N C SER B 65 ? 9.43736 9.37022 -19.06854 0.343 28.37273 N ? B ? 65 N 1
   ATOM 4439 CA C SER B 65 ? 9.98002 10.66793 -19.45097 0.343 28.41431 C ? B ? 65 CA 1
   ATOM 4440 C C SER B 65 ? 8.83711 11.63492 -19.73764 0.343 29.24295 C ? B ? 65 C 1
   ATOM 4441 O C SER B 65 ? 7.67155 11.27967 -19.58406 0.343 27.98898 O ? B ? 65 O 1
   ATOM 4442 CB C SER B 65 ? 10.89656 10.55021 -20.66889 0.343 27.15679 C ? B ? 65 CB 1
   ATOM 4443 OG C SER B 65 ? 10.18580 10.09907 -21.80786 0.343 28.93972 O ? B ? 65 OG 1
   ATOM 4444 N A ALA B 66 ? 9.86922 12.52323 -18.29581 0.548 28.08024 N ? B ? 66 N 1
   ATOM 4445 CA A ALA B 66 ? 9.17977 13.74828 -17.91091 0.548 29.42678 C ? B ? 66 CA 1
   ATOM 4446 C A ALA B 66 ? 8.66604 14.48732 -19.13986 0.548 30.02424 C ? B ? 66 C 1
   ATOM 4447 O A ALA B 66 ? 7.48592 14.84512 -19.21456 0.548 29.74683 O ? B ? 66 O 1
   ATOM 4448 CB A ALA B 66 ? 10.11189 14.64102 -17.09107 0.548 30.05727 C ? B ? 66 CB 1
   ATOM 4449 N B ALA B 66 ? 9.74799 12.61764 -17.88656 0.452 27.95600 N ? B ? 66 N 1
   ATOM 4450 CA B ALA B 66 ? 9.00324 13.82693 -17.55866 0.452 29.09816 C ? B ? 66 CA 1
   ATOM 4451 C B ALA B 66 ? 8.75962 14.66082 -18.80672 0.452 29.80114 C ? B ? 66 C 1
   ATOM 4452 O B ALA B 66 ? 7.67447 15.22440 -18.99023 0.452 31.48112 O ? B ? 66 O 1
   ATOM 4453 CB B ALA B 66 ? 9.75768 14.63828 -16.50360 0.452 30.04154 C ? B ? 66 CB 1
   ATOM 4454 N A MET B 67 ? 9.53694 14.70362 -20.12924 0.522 30.79806 N ? B ? 67 N 1
   ATOM 4455 CA A MET B 67 ? 9.12123 15.42615 -21.32571 0.522 31.95228 C ? B ? 67 CA 1
   ATOM 4456 C A MET B 67 ? 7.93475 14.74201 -21.99419 0.522 31.04308 C ? B ? 67 C 1
   ATOM 4457 O A MET B 67 ? 7.02981 15.41211 -22.50778 0.522 31.25176 O ? B ? 67 O 1
   ATOM 4458 CB A MET B 67 ? 10.29470 15.55868 -22.29740 0.522 34.67251 C ? B ? 67 CB 1
   ATOM 4459 CG A MET B 67 ? 11.41750 16.47203 -21.80671 0.522 36.38906 C ? B ? 67 CG 1
   ATOM 4460 SD A MET B 67 ? 10.92533 18.19359 -21.52927 0.522 40.67952 S ? B ? 67 SD 1
   ATOM 4461 CE A MET B 67 ? 12.41263 18.82504 -20.75183 0.522 50.26808 C ? B ? 67 CE 1
   ATOM 4462 N B MET B 67 ? 9.75525 14.72365 -19.69260 0.478 30.70843 N ? B ? 67 N 1
   ATOM 4463 CA B MET B 67 ? 9.59605 15.45348 -20.94294 0.478 31.61653 C ? B ? 67 CA 1
   ATOM 4464 C B MET B 67 ? 8.45786 14.86888 -21.77438 0.478 31.17172 C ? B ? 67 C 1
   ATOM 4465 O B MET B 67 ? 7.67619 15.61126 -22.38081 0.478 31.33242 O ? B ? 67 O 1
   ATOM 4466 CB B MET B 67 ? 10.92462 15.44817 -21.70892 0.478 34.34694 C ? B ? 67 CB 1
   ATOM 4467 CG B MET B 67 ? 12.03300 16.29024 -21.03424 0.478 37.84765 C ? B ? 67 CG 1
   ATOM 4468 SD B MET B 67 ? 13.74741 15.75038 -21.31273 0.478 42.29102 S ? B ? 67 SD 1
   ATOM 4469 CE B MET B 67 ? 14.67558 17.00828 -20.41776 0.478 38.37054 C ? B ? 67 CE 1
   ATOM 4470 N A ARG B 68 ? 7.90383 13.40655 -21.96663 0.164 30.32418 N ? B ? 68 N 1
   ATOM 4471 CA A ARG B 68 ? 6.76325 12.68604 -22.51975 0.164 30.22609 C ? B ? 68 CA 1
   ATOM 4472 C A ARG B 68 ? 5.47846 13.00458 -21.76425 0.164 29.33110 C ? B ? 68 C 1
   ATOM 4473 O A ARG B 68 ? 4.40046 13.04200 -22.36736 0.164 29.18660 O ? B ? 68 O 1
   ATOM 4474 CB A ARG B 68 ? 7.03525 11.18334 -22.50906 0.164 29.39769 C ? B ? 68 CB 1
   ATOM 4475 CG A ARG B 68 ? 6.72215 10.52198 -23.83212 0.164 29.86952 C ? B ? 68 CG 1
   ATOM 4476 CD A ARG B 68 ? 7.32186 9.13849 -23.94185 0.164 29.77385 C ? B ? 68 CD 1
   ATOM 4477 NE A ARG B 68 ? 7.25200 8.67735 -25.32149 0.164 29.49877 N ? B ? 68 NE 1
   ATOM 4478 CZ A ARG B 68 ? 6.21468 8.04370 -25.85027 0.164 26.83953 C ? B ? 68 CZ 1
   ATOM 4479 NH1 A ARG B 68 ? 5.16023 7.70974 -25.12224 0.164 27.00376 N ? B ? 68 NH1 1
   ATOM 4480 NH2 A ARG B 68 ? 6.23869 7.72902 -27.14094 0.164 24.72056 N ? B ? 68 NH2 1
   ATOM 4481 N B ARG B 68 ? 8.32051 13.54006 -21.77735 0.836 30.59878 N ? B ? 68 N 1
   ATOM 4482 CA B ARG B 68 ? 7.21890 12.90926 -22.49322 0.836 29.34502 C ? B ? 68 CA 1
   ATOM 4483 C B ARG B 68 ? 5.87454 13.24467 -21.84433 0.836 29.79743 C ? B ? 68 C 1
   ATOM 4484 O B ARG B 68 ? 4.88510 13.48578 -22.54774 0.836 28.47545 O ? B ? 68 O 1
   ATOM 4485 CB B ARG B 68 ? 7.44982 11.40068 -22.55775 0.836 29.55802 C ? B ? 68 CB 1
   ATOM 4486 CG B ARG B 68 ? 6.39570 10.63070 -23.32605 0.836 30.33636 C ? B ? 68 CG 1
   ATOM 4487 CD B ARG B 68 ? 6.85986 9.23505 -23.68253 0.836 30.43907 C ? B ? 68 CD 1
   ATOM 4488 NE B ARG B 68 ? 8.03390 9.24145 -24.54572 0.836 31.46357 N ? B ? 68 NE 1
   ATOM 4489 CZ B ARG B 68 ? 8.00963 9.34078 -25.87045 0.836 32.06212 C ? B ? 68 CZ 1
   ATOM 4490 NH1 B ARG B 68 ? 6.87658 9.47637 -26.53992 0.836 27.06685 N ? B ? 68 NH1 1
   ATOM 4491 NH2 B ARG B 68 ? 9.15716 9.30674 -26.54279 0.836 35.44882 N ? B ? 68 NH2 1
   ATOM 4492 N A ASP B 69 ? 5.56858 13.23190 -20.45008 0.291 28.39845 N ? B ? 69 N 1
   ATOM 4493 CA A ASP B 69 ? 4.41686 13.74340 -19.70948 0.291 28.55389 C ? B ? 69 CA 1
   ATOM 4494 C A ASP B 69 ? 3.96031 15.08571 -20.26326 0.291 28.20583 C ? B ? 69 C 1
   ATOM 4495 O A ASP B 69 ? 2.75755 15.32126 -20.42598 0.291 27.29830 O ? B ? 69 O 1
   ATOM 4496 CB A ASP B 69 ? 4.74562 13.88077 -18.21992 0.291 27.28498 C ? B ? 69 CB 1
   ATOM 4497 CG A ASP B 69 ? 4.86643 12.54417 -17.52126 0.291 26.87467 C ? B ? 69 CG 1
   ATOM 4498 OD1 A ASP B 69 ? 4.79045 11.50233 -18.20364 0.291 25.87528 O ? B ? 69 OD1 1
   ATOM 4499 OD2 A ASP B 69 ? 5.03490 12.54278 -16.28564 0.291 26.07918 O ? B ? 69 OD2 1
   ATOM 4500 N B ASP B 69 ? 5.83047 13.28605 -20.50583 0.440 28.45377 N ? B ? 69 N 1
   ATOM 4501 CA B ASP B 69 ? 4.62829 13.72101 -19.79166 0.440 28.64302 C ? B ? 69 CA 1
   ATOM 4502 C B ASP B 69 ? 4.08166 15.02617 -20.35281 0.440 28.23913 C ? B ? 69 C 1
   ATOM 4503 O B ASP B 69 ? 2.89370 15.12811 -20.67512 0.440 27.31894 O ? B ? 69 O 1
   ATOM 4504 CB B ASP B 69 ? 4.92040 13.89604 -18.29768 0.440 27.26589 C ? B ? 69 CB 1
   ATOM 4505 CG B ASP B 69 ? 4.91001 12.58895 -17.53875 0.440 26.87896 C ? B ? 69 CG 1
   ATOM 4506 OD1 B ASP B 69 ? 4.83279 11.51274 -18.17107 0.440 25.84177 O ? B ? 69 OD1 1
   ATOM 4507 OD2 B ASP B 69 ? 4.97554 12.65422 -16.29863 0.440 26.03081 O ? B ? 69 OD2 1
   ATOM 4508 N C ASP B 69 ? 5.33132 12.91336 -20.43096 0.269 28.23235 N ? B ? 69 N 1
   ATOM 4509 CA C ASP B 69 ? 4.25460 13.56063 -19.68759 0.269 28.48806 C ? B ? 69 CA 1
   ATOM 4510 C C ASP B 69 ? 3.83085 14.85513 -20.35474 0.269 28.21156 C ? B ? 69 C 1
   ATOM 4511 O C ASP B 69 ? 2.64989 15.11190 -20.52864 0.269 27.29015 O ? B ? 69 O 1
   ATOM 4512 CB C ASP B 69 ? 4.67909 13.85337 -18.24375 0.269 27.30476 C ? B ? 69 CB 1
   ATOM 4513 CG C ASP B 69 ? 4.88416 12.59802 -17.42838 0.269 26.87039 C ? B ? 69 CG 1
   ATOM 4514 OD1 C ASP B 69 ? 4.89051 11.49432 -18.01470 0.269 26.03733 O ? B ? 69 OD1 1
   ATOM 4515 OD2 C ASP B 69 ? 5.03434 12.72123 -16.19677 0.269 26.00686 O ? B ? 69 OD2 1
   ATOM 4516 N A GLN B 70 ? 4.90963 15.98272 -20.54335 0.280 28.84507 N ? B ? 70 N 1
   ATOM 4517 CA A GLN B 70 ? 4.56225 17.30562 -21.05505 0.280 29.20494 C ? B ? 70 CA 1
   ATOM 4518 C A GLN B 70 ? 3.80065 17.21352 -22.37005 0.280 29.11939 C ? B ? 70 C 1
   ATOM 4519 O A GLN B 70 ? 2.80106 17.90938 -22.55754 0.280 28.88360 O ? B ? 70 O 1
   ATOM 4520 CB A GLN B 70 ? 5.82716 18.15587 -21.20793 0.280 30.39508 C ? B ? 70 CB 1
   ATOM 4521 CG A GLN B 70 ? 5.60676 19.51327 -21.86283 0.280 31.37138 C ? B ? 70 CG 1
   ATOM 4522 CD A GLN B 70 ? 6.90453 20.26750 -22.12665 0.280 32.07288 C ? B ? 70 CD 1
   ATOM 4523 OE1 A GLN B 70 ? 7.90600 19.68466 -22.54562 0.280 33.39340 O ? B ? 70 OE1 1
   ATOM 4524 NE2 A GLN B 70 ? 6.88808 21.57320 -21.88152 0.280 31.78498 N ? B ? 70 NE2 1
   ATOM 4525 N B GLN B 70 ? 4.94025 16.04361 -20.44865 0.514 28.88367 N ? B ? 70 N 1
   ATOM 4526 CA B GLN B 70 ? 4.51046 17.35930 -20.91429 0.514 29.25805 C ? B ? 70 CA 1
   ATOM 4527 C B GLN B 70 ? 3.89352 17.27501 -22.30482 0.514 29.22690 C ? B ? 70 C 1
   ATOM 4528 O B GLN B 70 ? 2.93273 17.98931 -22.60051 0.514 28.65488 O ? B ? 70 O 1
   ATOM 4529 CB B GLN B 70 ? 5.70152 18.32848 -20.88885 0.514 30.25333 C ? B ? 70 CB 1
   ATOM 4530 CG B GLN B 70 ? 5.46990 19.65488 -20.16962 0.514 32.45895 C ? B ? 70 CG 1
   ATOM 4531 CD B GLN B 70 ? 6.67903 20.09764 -19.34911 0.514 32.05170 C ? B ? 70 CD 1
   ATOM 4532 OE1 B GLN B 70 ? 7.79356 20.19730 -19.86155 0.514 32.24419 O ? B ? 70 OE1 1
   ATOM 4533 NE2 B GLN B 70 ? 6.45803 20.35168 -18.06302 0.514 32.04578 N ? B ? 70 NE2 1
   ATOM 4534 N C GLN B 70 ? 4.82425 15.66269 -20.72213 0.206 28.71517 N ? B ? 70 N 1
   ATOM 4535 CA C GLN B 70 ? 4.56330 17.02417 -21.17604 0.206 29.19351 C ? B ? 70 CA 1
   ATOM 4536 C C GLN B 70 ? 3.81820 17.04061 -22.50196 0.206 29.04614 C ? B ? 70 C 1
   ATOM 4537 O C GLN B 70 ? 2.82453 17.75705 -22.65242 0.206 28.92248 O ? B ? 70 O 1
   ATOM 4538 CB C GLN B 70 ? 5.87800 17.80071 -21.27353 0.206 30.44570 C ? B ? 70 CB 1
   ATOM 4539 CG C GLN B 70 ? 7.10521 16.91712 -21.50197 0.206 30.95816 C ? B ? 70 CG 1
   ATOM 4540 CD C GLN B 70 ? 7.61594 16.28831 -20.22050 0.206 30.28435 C ? B ? 70 CD 1
   ATOM 4541 OE1 C GLN B 70 ? 7.23590 16.69806 -19.12304 0.206 30.82604 O ? B ? 70 OE1 1
   ATOM 4542 NE2 C GLN B 70 ? 8.46755 15.27945 -20.35273 0.206 30.42993 N ? B ? 70 NE2 1
   ATOM 4543 N A TYR B 71 ? 4.25198 16.35351 -23.27952 0.231 29.05143 N ? B ? 71 N 1
   ATOM 4544 CA A TYR B 71 ? 3.58985 16.19152 -24.56204 0.231 29.40981 C ? B ? 71 CA 1
   ATOM 4545 C A TYR B 71 ? 2.27034 15.45141 -24.41529 0.231 27.50824 C ? B ? 71 C 1
   ATOM 4546 O A TYR B 71 ? 1.29185 15.80851 -25.07306 0.231 26.42932 O ? B ? 71 O 1
   ATOM 4547 CB A TYR B 71 ? 4.50097 15.45082 -25.53851 0.231 30.04910 C ? B ? 71 CB 1
   ATOM 4548 CG A TYR B 71 ? 5.88909 15.99426 -25.67865 0.231 32.65801 C ? B ? 71 CG 1
   ATOM 4549 CD1 A TYR B 71 ? 6.10367 17.37518 -25.74192 0.231 34.39694 C ? B ? 71 CD1 1
   ATOM 4550 CD2 A TYR B 71 ? 7.01032 15.16780 -25.74359 0.231 32.28649 C ? B ? 71 CD2 1
   ATOM 4551 CE1 A TYR B 71 ? 7.39692 17.88157 -25.87290 0.231 35.78734 C ? B ? 71 CE1 1
   ATOM 4552 CE2 A TYR B 71 ? 8.29524 15.66832 -25.86585 0.231 35.55320 C ? B ? 71 CE2 1
   ATOM 4553 CZ A TYR B 71 ? 8.47522 17.03096 -25.93202 0.231 36.44474 C ? B ? 71 CZ 1
   ATOM 4554 OH A TYR B 71 ? 9.75914 17.50474 -26.05690 0.231 37.67808 O ? B ? 71 OH 1
   ATOM 4555 N B TYR B 71 ? 4.43216 16.39989 -23.15708 0.444 29.03213 N ? B ? 71 N 1
   ATOM 4556 CA B TYR B 71 ? 3.87712 16.13633 -24.47219 0.444 29.52364 C ? B ? 71 CA 1
   ATOM 4557 C B TYR B 71 ? 2.47542 15.56397 -24.36854 0.444 27.57961 C ? B ? 71 C 1
   ATOM 4558 O B TYR B 71 ? 1.55376 16.08599 -24.99153 0.444 26.67132 O ? B ? 71 O 1
   ATOM 4559 CB B TYR B 71 ? 4.77354 15.15887 -25.22659 0.444 30.32186 C ? B ? 71 CB 1
   ATOM 4560 CG B TYR B 71 ? 6.17099 15.57424 -25.59892 0.444 32.72220 C ? B ? 71 CG 1
   ATOM 4561 CD1 B TYR B 71 ? 6.41807 16.84712 -26.10640 0.444 34.75959 C ? B ? 71 CD1 1
   ATOM 4562 CD2 B TYR B 71 ? 7.26104 14.70905 -25.47492 0.444 32.45359 C ? B ? 71 CD2 1
   ATOM 4563 CE1 B TYR B 71 ? 7.71878 17.22670 -26.47142 0.444 35.72808 C ? B ? 71 CE1 1
   ATOM 4564 CE2 B TYR B 71 ? 8.55311 15.08337 -25.82379 0.444 36.59808 C ? B ? 71 CE2 1
   ATOM 4565 CZ B TYR B 71 ? 8.76778 16.35297 -26.32817 0.444 39.26808 C ? B ? 71 CZ 1
   ATOM 4566 OH B TYR B 71 ? 10.04772 16.71484 -26.68740 0.444 37.92817 O ? B ? 71 OH 1
   ATOM 4567 N C TYR B 71 ? 4.27855 16.26336 -23.46915 0.325 29.03799 N ? B ? 71 N 1
   ATOM 4568 CA C TYR B 71 ? 3.65338 16.23081 -24.78204 0.325 29.44193 C ? B ? 71 CA 1
   ATOM 4569 C C TYR B 71 ? 2.36457 15.40908 -24.74974 0.325 27.44728 C ? B ? 71 C 1
   ATOM 4570 O C TYR B 71 ? 1.29122 15.89227 -25.09840 0.325 26.40872 O ? B ? 71 O 1
   ATOM 4571 CB C TYR B 71 ? 4.60543 15.65621 -25.83455 0.325 29.99368 C ? B ? 71 CB 1
   ATOM 4572 CG C TYR B 71 ? 6.07690 15.87726 -25.56278 0.325 32.72005 C ? B ? 71 CG 1
   ATOM 4573 CD1 C TYR B 71 ? 6.61979 17.16726 -25.57995 0.325 33.45320 C ? B ? 71 CD1 1
   ATOM 4574 CD2 C TYR B 71 ? 6.93836 14.82327 -25.28736 0.325 31.76674 C ? B ? 71 CD2 1
   ATOM 4575 CE1 C TYR B 71 ? 7.98051 17.36741 -25.32032 0.325 35.85919 C ? B ? 71 CE1 1
   ATOM 4576 CE2 C TYR B 71 ? 8.28390 15.01386 -25.02601 0.325 34.19068 C ? B ? 71 CE2 1
   ATOM 4577 CZ C TYR B 71 ? 8.79826 16.28571 -25.04541 0.325 35.32065 C ? B ? 71 CZ 1
   ATOM 4578 OH C TYR B 71 ? 10.13947 16.43582 -24.78696 0.325 36.72296 O ? B ? 71 OH 1
   ATOM 4579 N A MET B 72 ? 2.22218 14.40596 -23.58831 0.365 27.21950 N ? B ? 72 N 1
   ATOM 4580 CA A MET B 72 ? 0.98175 13.65900 -23.45809 0.365 26.65113 C ? B ? 72 CA 1
   ATOM 4581 C A MET B 72 ? -0.08765 14.50828 -22.79001 0.365 25.81650 C ? B ? 72 C 1
   ATOM 4582 O A MET B 72 ? -1.25933 14.44257 -23.17407 0.365 23.48171 O ? B ? 72 O 1
   ATOM 4583 CB A MET B 72 ? 1.24094 12.34960 -22.70697 0.365 26.73904 C ? B ? 72 CB 1
   ATOM 4584 CG A MET B 72 ? 0.37387 11.18040 -23.19238 0.365 24.83387 C ? B ? 72 CG 1
   ATOM 4585 SD A MET B 72 ? 1.11242 10.00409 -24.35403 0.365 24.75154 S ? B ? 72 SD 1
   ATOM 4586 CE A MET B 72 ? 1.84474 11.06778 -25.58438 0.365 23.97778 C ? B ? 72 CE 1
   ATOM 4587 N B MET B 72 ? 2.30781 14.45530 -23.62930 0.635 27.23408 N ? B ? 72 N 1
   ATOM 4588 CA B MET B 72 ? 1.00915 13.79861 -23.53933 0.635 26.68407 C ? B ? 72 CA 1
   ATOM 4589 C B MET B 72 ? -0.01987 14.68587 -22.87828 0.635 25.82321 C ? B ? 72 C 1
   ATOM 4590 O B MET B 72 ? -1.19784 14.62847 -23.24139 0.635 23.66550 O ? B ? 72 O 1
   ATOM 4591 CB B MET B 72 ? 1.14030 12.47190 -22.79184 0.635 26.72065 C ? B ? 72 CB 1
   ATOM 4592 CG B MET B 72 ? 0.88336 11.25057 -23.68062 0.635 25.65579 C ? B ? 72 CG 1
   ATOM 4593 SD B MET B 72 ? 2.20326 10.96489 -24.90321 0.635 24.02756 S ? B ? 72 SD 1
   ATOM 4594 CE B MET B 72 ? 1.65344 11.93296 -26.30855 0.635 23.14312 C ? B ? 72 CE 1
   ATOM 4595 N A ARG B 73 ? 0.29638 15.33536 -21.81335 0.234 26.79324 N ? B ? 73 N 1
   ATOM 4596 CA A ARG B 73 ? -0.66170 16.26159 -21.21813 0.234 25.76291 C ? B ? 73 CA 1
   ATOM 4597 C A ARG B 73 ? -1.24472 17.20711 -22.25672 0.234 25.32654 C ? B ? 73 C 1
   ATOM 4598 O A ARG B 73 ? -2.38792 17.65513 -22.11670 0.234 24.01817 O ? B ? 73 O 1
   ATOM 4599 CB A ARG B 73 ? -0.00489 17.06173 -20.09345 0.234 25.81230 C ? B ? 73 CB 1
   ATOM 4600 CG A ARG B 73 ? -0.31157 16.52712 -18.71022 0.234 25.93992 C ? B ? 73 CG 1
   ATOM 4601 CD A ARG B 73 ? 0.33522 17.34321 -17.59811 0.234 26.56399 C ? B ? 73 CD 1
   ATOM 4602 NE A ARG B 73 ? 0.71016 16.48520 -16.47978 0.234 25.62538 N ? B ? 73 NE 1
   ATOM 4603 CZ A ARG B 73 ? 1.95715 16.17331 -16.15669 0.234 25.96693 C ? B ? 73 CZ 1
   ATOM 4604 NH1 A ARG B 73 ? 2.99037 16.69148 -16.80141 0.234 27.06790 N ? B ? 73 NH1 1
   ATOM 4605 NH2 A ARG B 73 ? 2.17405 15.31757 -15.16195 0.234 26.60891 N ? B ? 73 NH2 1
   ATOM 4606 N B ARG B 73 ? 0.39883 15.50821 -21.91890 0.293 26.77209 N ? B ? 73 N 1
   ATOM 4607 CA B ARG B 73 ? -0.54554 16.38341 -21.24058 0.293 25.76856 C ? B ? 73 CA 1
   ATOM 4608 C B ARG B 73 ? -1.23331 17.32326 -22.21797 0.293 25.32809 C ? B ? 73 C 1
   ATOM 4609 O B ARG B 73 ? -2.37966 17.72290 -21.98877 0.293 23.92822 O ? B ? 73 O 1
   ATOM 4610 CB B ARG B 73 ? 0.16594 17.17397 -20.14501 0.293 25.83783 C ? B ? 73 CB 1
   ATOM 4611 CG B ARG B 73 ? 0.57775 16.32476 -18.95747 0.293 25.74814 C ? B ? 73 CG 1
   ATOM 4612 CD B ARG B 73 ? 1.39549 17.10932 -17.93310 0.293 26.91607 C ? B ? 73 CD 1
   ATOM 4613 NE B ARG B 73 ? 1.64948 16.29518 -16.75054 0.293 26.24941 N ? B ? 73 NE 1
   ATOM 4614 CZ B ARG B 73 ? 0.83221 16.23119 -15.71286 0.293 25.84406 C ? B ? 73 CZ 1
   ATOM 4615 NH1 B ARG B 73 ? -0.26980 16.94855 -15.66977 0.293 29.19808 N ? B ? 73 NH1 1
   ATOM 4616 NH2 B ARG B 73 ? 1.12360 15.41972 -14.70029 0.293 26.19675 N ? B ? 73 NH2 1
   ATOM 4617 N C ARG B 73 ? 0.50389 15.52177 -22.16800 0.473 26.71643 N ? B ? 73 N 1
   ATOM 4618 CA C ARG B 73 ? -0.58867 16.33473 -21.64937 0.473 25.61243 C ? B ? 73 CA 1
   ATOM 4619 C C ARG B 73 ? -1.11308 17.28496 -22.71329 0.473 24.92421 C ? B ? 73 C 1
   ATOM 4620 O C ARG B 73 ? -2.29708 17.60059 -22.73071 0.473 23.07994 O ? B ? 73 O 1
   ATOM 4621 CB C ARG B 73 ? -0.15145 17.13773 -20.41421 0.473 25.84762 C ? B ? 73 CB 1
   ATOM 4622 CG C ARG B 73 ? 0.12218 16.30603 -19.17110 0.473 24.94820 C ? B ? 73 CG 1
   ATOM 4623 CD C ARG B 73 ? 0.09434 17.15806 -17.89661 0.473 26.56442 C ? B ? 73 CD 1
   ATOM 4624 NE C ARG B 73 ? 0.81717 16.52016 -16.80029 0.473 25.63658 N ? B ? 73 NE 1
   ATOM 4625 CZ C ARG B 73 ? 2.10315 16.71760 -16.54730 0.473 26.49653 C ? B ? 73 CZ 1
   ATOM 4626 NH1 C ARG B 73 ? 2.83560 17.53637 -17.28448 0.473 28.34305 N ? B ? 73 NH1 1
   ATOM 4627 NH2 C ARG B 73 ? 2.67093 16.07447 -15.53396 0.473 27.59274 N ? B ? 73 NH2 1
   ATOM 4628 N A THR B 74 ? -0.48421 17.51547 -23.30248 0.285 24.84401 N ? B ? 74 N 1
   ATOM 4629 CA A THR B 74 ? -0.96269 18.42800 -24.32752 0.285 24.15941 C ? B ? 74 CA 1
   ATOM 4630 C A THR B 74 ? -1.83614 17.73135 -25.36656 0.285 24.42668 C ? B ? 74 C 1
   ATOM 4631 O A THR B 74 ? -2.52104 18.41708 -26.13471 0.285 23.89666 O ? B ? 74 O 1
   ATOM 4632 CB A THR B 74 ? 0.23178 19.13934 -24.98178 0.285 25.20801 C ? B ? 74 CB 1
   ATOM 4633 OG1 A THR B 74 ? -0.08211 20.52166 -25.17363 0.285 26.76848 O ? B ? 74 OG1 1
   ATOM 4634 CG2 A THR B 74 ? 0.60087 18.51812 -26.31494 0.285 24.91355 C ? B ? 74 CG2 1
   ATOM 4635 N B THR B 74 ? -0.56235 17.67557 -23.31534 0.498 24.81370 N ? B ? 74 N 1
   ATOM 4636 CA B THR B 74 ? -1.19650 18.52197 -24.31731 0.498 24.20821 C ? B ? 74 CA 1
   ATOM 4637 C B THR B 74 ? -2.12847 17.73525 -25.22945 0.498 24.15942 C ? B ? 74 C 1
   ATOM 4638 O B THR B 74 ? -2.98930 18.34146 -25.87404 0.498 24.47616 O ? B ? 74 O 1
   ATOM 4639 CB B THR B 74 ? -0.15214 19.26971 -25.16325 0.498 25.09058 C ? B ? 74 CB 1
   ATOM 4640 OG1 B THR B 74 ? 0.64119 18.34416 -25.91852 0.498 25.64414 O ? B ? 74 OG1 1
   ATOM 4641 CG2 B THR B 74 ? 0.75522 20.11438 -24.29304 0.498 25.24002 C ? B ? 74 CG2 1
   ATOM 4642 N C THR B 74 ? -0.21995 17.75170 -23.57842 0.218 25.21659 N ? B ? 74 N 1
   ATOM 4643 CA C THR B 74 ? -0.58980 18.65765 -24.66083 0.218 24.68488 C ? B ? 74 CA 1
   ATOM 4644 C C THR B 74 ? -1.47193 17.94369 -25.67790 0.218 24.79398 C ? B ? 74 C 1
   ATOM 4645 O C THR B 74 ? -2.66462 17.75259 -25.44858 0.218 24.12031 O ? B ? 74 O 1
   ATOM 4646 CB C THR B 74 ? 0.65565 19.23080 -25.37278 0.218 25.77691 C ? B ? 74 CB 1
   ATOM 4647 OG1 C THR B 74 ? 1.20624 20.30262 -24.59645 0.218 25.59426 O ? B ? 74 OG1 1
   ATOM 4648 CG2 C THR B 74 ? 0.29945 19.74459 -26.76140 0.218 25.41045 C ? B ? 74 CG2 1
   ATOM 4649 N A GLY B 75 ? -1.85251 16.39850 -25.39554 0.491 24.15631 N ? B ? 75 N 1
   ATOM 4650 CA A GLY B 75 ? -2.82202 15.70123 -26.21692 0.491 22.09314 C ? B ? 75 CA 1
   ATOM 4651 C A GLY B 75 ? -4.22209 15.79129 -25.63697 0.491 21.86763 C ? B ? 75 C 1
   ATOM 4652 O A GLY B 75 ? -4.41910 15.82875 -24.42186 0.491 21.14934 O ? B ? 75 O 1
   ATOM 4653 N B GLY B 75 ? -1.99179 16.41223 -25.28574 0.509 24.15584 N ? B ? 75 N 1
   ATOM 4654 CA B GLY B 75 ? -2.90597 15.61401 -26.08380 0.509 22.07249 C ? B ? 75 CA 1
   ATOM 4655 C B GLY B 75 ? -4.33479 15.72122 -25.57479 0.509 21.82053 C ? B ? 75 C 1
   ATOM 4656 O B GLY B 75 ? -4.59574 15.68950 -24.37099 0.509 21.03931 O ? B ? 75 O 1
   ATOM 4657 N A GLU B 76 ? -5.21430 15.82956 -26.53434 0.565 20.56185 N ? B ? 76 N 1
   ATOM 4658 CA A GLU B 76 ? -6.62035 15.87817 -26.14808 0.565 19.98422 C ? B ? 76 CA 1
   ATOM 4659 C A GLU B 76 ? -7.37983 14.58244 -26.40018 0.565 19.07259 C ? B ? 76 C 1
   ATOM 4660 O A GLU B 76 ? -8.41944 14.36351 -25.77225 0.565 18.21892 O ? B ? 76 O 1
   ATOM 4661 CB A GLU B 76 ? -7.33325 17.01827 -26.88616 0.565 21.62285 C ? B ? 76 CB 1
   ATOM 4662 CG A GLU B 76 ? -6.93637 18.41150 -26.40792 0.565 22.42905 C ? B ? 76 CG 1
   ATOM 4663 CD A GLU B 76 ? -7.52305 19.50645 -27.28805 0.565 25.83638 C ? B ? 76 CD 1
   ATOM 4664 OE1 A GLU B 76 ? -7.27753 19.47562 -28.51660 0.565 24.93355 O ? B ? 76 OE1 1
   ATOM 4665 OE2 A GLU B 76 ? -8.25138 20.37487 -26.75900 0.565 26.83127 O ? B ? 76 OE2 1
   ATOM 4666 N B GLU B 76 ? -5.27074 15.85315 -26.51778 0.435 20.58577 N ? B ? 76 N 1
   ATOM 4667 CA B GLU B 76 ? -6.69414 15.91440 -26.20671 0.435 19.99282 C ? B ? 76 CA 1
   ATOM 4668 C B GLU B 76 ? -7.41820 14.59474 -26.43208 0.435 19.08759 C ? B ? 76 C 1
   ATOM 4669 O B GLU B 76 ? -8.46285 14.36478 -25.81335 0.435 18.25084 O ? B ? 76 O 1
   ATOM 4670 CB B GLU B 76 ? -7.37135 17.00041 -27.04756 0.435 21.78462 C ? B ? 76 CB 1
   ATOM 4671 CG B GLU B 76 ? -6.72415 18.36802 -26.91521 0.435 23.79173 C ? B ? 76 CG 1
   ATOM 4672 CD B GLU B 76 ? -7.04898 19.27525 -28.09603 0.435 24.83153 C ? B ? 76 CD 1
   ATOM 4673 OE1 B GLU B 76 ? -8.23890 19.38097 -28.46405 0.435 25.90752 O ? B ? 76 OE1 1
   ATOM 4674 OE2 B GLU B 76 ? -6.10992 19.86732 -28.66867 0.435 23.71818 O ? B ? 76 OE2 1
   ATOM 4675 N . GLY B 77 ? -6.90477 13.73649 -27.30013 1.000 15.30954 N ? B ? 77 N 1
   ATOM 4676 CA . GLY B 77 ? -7.50537 12.43017 -27.50345 1.000 16.70467 C ? B ? 77 CA 1
   ATOM 4677 C . GLY B 77 ? -6.42299 11.47082 -27.91302 1.000 16.23525 C ? B ? 77 C 1
   ATOM 4678 O . GLY B 77 ? -5.44224 11.85723 -28.54844 1.000 14.73785 O ? B ? 77 O 1
   ATOM 4679 N A PHE B 78 ? -6.61690 10.20005 -27.56551 0.270 16.38988 N ? B ? 78 N 1
   ATOM 4680 CA A PHE B 78 ? -5.57891 9.18546 -27.64429 0.270 16.73917 C ? B ? 78 CA 1
   ATOM 4681 C A PHE B 78 ? -6.10964 7.96113 -28.37285 0.270 16.26517 C ? B ? 78 C 1
   ATOM 4682 O A PHE B 78 ? -7.25932 7.56748 -28.17194 0.270 16.29221 O ? B ? 78 O 1
   ATOM 4683 CB A PHE B 78 ? -5.10361 8.79322 -26.23402 0.270 17.18676 C ? B ? 78 CB 1
   ATOM 4684 CG A PHE B 78 ? -4.53289 9.94252 -25.44961 0.270 17.80848 C ? B ? 78 CG 1
   ATOM 4685 CD1 A PHE B 78 ? -5.35513 10.92277 -24.92422 0.270 17.34957 C ? B ? 78 CD1 1
   ATOM 4686 CD2 A PHE B 78 ? -3.17190 10.03614 -25.23048 0.270 17.62059 C ? B ? 78 CD2 1
   ATOM 4687 CE1 A PHE B 78 ? -4.82771 11.98278 -24.22163 0.270 19.23942 C ? B ? 78 CE1 1
   ATOM 4688 CE2 A PHE B 78 ? -2.64990 11.09889 -24.52822 0.270 19.79662 C ? B ? 78 CE2 1
   ATOM 4689 CZ A PHE B 78 ? -3.48005 12.06952 -24.02411 0.270 18.88157 C ? B ? 78 CZ 1
   ATOM 4690 N B PHE B 78 ? -6.62565 10.19667 -27.60629 0.564 16.36887 N ? B ? 78 N 1
   ATOM 4691 CA B PHE B 78 ? -5.57421 9.21010 -27.78266 0.564 16.73477 C ? B ? 78 CA 1
   ATOM 4692 C B PHE B 78 ? -6.10491 7.99047 -28.51496 0.564 16.26117 C ? B ? 78 C 1
   ATOM 4693 O B PHE B 78 ? -7.20352 7.52475 -28.22136 0.564 16.28983 O ? B ? 78 O 1
   ATOM 4694 CB B PHE B 78 ? -5.01003 8.80624 -26.42165 0.564 17.14654 C ? B ? 78 CB 1
   ATOM 4695 CG B PHE B 78 ? -4.50548 9.97199 -25.62846 0.564 16.71317 C ? B ? 78 CG 1
   ATOM 4696 CD1 B PHE B 78 ? -5.36896 10.75842 -24.89475 0.564 17.43996 C ? B ? 78 CD1 1
   ATOM 4697 CD2 B PHE B 78 ? -3.16453 10.29639 -25.64064 0.564 17.47415 C ? B ? 78 CD2 1
   ATOM 4698 CE1 B PHE B 78 ? -4.89717 11.83982 -24.19294 0.564 19.13571 C ? B ? 78 CE1 1
   ATOM 4699 CE2 B PHE B 78 ? -2.70152 11.38297 -24.94029 0.564 19.20152 C ? B ? 78 CE2 1
   ATOM 4700 CZ B PHE B 78 ? -3.57047 12.15034 -24.21914 0.564 18.72838 C ? B ? 78 CZ 1
   ATOM 4701 N C PHE B 78 ? -6.56631 10.21383 -27.50622 0.166 16.39809 N ? B ? 78 N 1
   ATOM 4702 CA C PHE B 78 ? -5.51810 9.21550 -27.65344 0.166 16.73876 C ? B ? 78 CA 1
   ATOM 4703 C C PHE B 78 ? -6.04916 8.02438 -28.43410 0.166 16.26398 C ? B ? 78 C 1
   ATOM 4704 O C PHE B 78 ? -7.12009 7.50086 -28.11678 0.166 16.29146 O ? B ? 78 O 1
   ATOM 4705 CB C PHE B 78 ? -5.00501 8.75294 -26.28408 0.166 17.17777 C ? B ? 78 CB 1
   ATOM 4706 CG C PHE B 78 ? -4.07265 9.72898 -25.61574 0.166 17.23415 C ? B ? 78 CG 1
   ATOM 4707 CD1 C PHE B 78 ? -4.54731 10.92141 -25.09260 0.166 17.75805 C ? B ? 78 CD1 1
   ATOM 4708 CD2 C PHE B 78 ? -2.72363 9.43952 -25.49283 0.166 17.23914 C ? B ? 78 CD2 1
   ATOM 4709 CE1 C PHE B 78 ? -3.69093 11.81307 -24.47873 0.166 18.65756 C ? B ? 78 CE1 1
   ATOM 4710 CE2 C PHE B 78 ? -1.86475 10.32434 -24.87302 0.166 20.76212 C ? B ? 78 CE2 1
   ATOM 4711 CZ C PHE B 78 ? -2.34772 11.51344 -24.36800 0.166 20.30839 C ? B ? 78 CZ 1
   ATOM 4712 N A LEU B 79 ? -5.27227 7.37020 -29.22362 0.232 15.29234 N ? B ? 79 N 1
   ATOM 4713 CA A LEU B 79 ? -5.55522 6.08636 -29.85315 0.232 15.57458 C ? B ? 79 CA 1
   ATOM 4714 C A LEU B 79 ? -4.72613 5.01280 -29.16172 0.232 15.66664 C ? B ? 79 C 1
   ATOM 4715 O A LEU B 79 ? -3.49262 5.07806 -29.17329 0.232 15.44188 O ? B ? 79 O 1
   ATOM 4716 CB A LEU B 79 ? -5.21977 6.10911 -31.34385 0.232 15.24420 C ? B ? 79 CB 1
   ATOM 4717 CG A LEU B 79 ? -5.94165 7.09551 -32.24214 0.232 15.49465 C ? B ? 79 CG 1
   ATOM 4718 CD1 A LEU B 79 ? -5.07801 7.40218 -33.44080 0.232 15.52470 C ? B ? 79 CD1 1
   ATOM 4719 CD2 A LEU B 79 ? -7.28789 6.54605 -32.67877 0.232 15.47125 C ? B ? 79 CD2 1
   ATOM 4720 N B LEU B 79 ? -5.32497 7.48281 -29.46974 0.348 15.34773 N ? B ? 79 N 1
   ATOM 4721 CA B LEU B 79 ? -5.55072 6.15540 -30.02144 0.348 15.56548 C ? B ? 79 CA 1
   ATOM 4722 C B LEU B 79 ? -4.76366 5.15010 -29.19444 0.348 15.68999 C ? B ? 79 C 1
   ATOM 4723 O B LEU B 79 ? -3.55696 5.32050 -28.98199 0.348 15.41722 O ? B ? 79 O 1
   ATOM 4724 CB B LEU B 79 ? -5.10445 6.04144 -31.48252 0.348 15.24454 C ? B ? 79 CB 1
   ATOM 4725 CG B LEU B 79 ? -5.52839 6.90836 -32.65819 0.348 15.51275 C ? B ? 79 CG 1
   ATOM 4726 CD1 B LEU B 79 ? -5.19004 6.18807 -33.96211 0.348 15.60304 C ? B ? 79 CD1 1
   ATOM 4727 CD2 B LEU B 79 ? -6.99272 7.24413 -32.63110 0.348 15.41601 C ? B ? 79 CD2 1
   ATOM 4728 N C LEU B 79 ? -5.30323 7.60527 -29.45217 0.420 15.37021 N ? B ? 79 N 1
   ATOM 4729 CA C LEU B 79 ? -5.54045 6.33390 -30.11726 0.420 15.58304 C ? B ? 79 CA 1
   ATOM 4730 C C LEU B 79 ? -4.64272 5.28854 -29.46552 0.420 15.79537 C ? B ? 79 C 1
   ATOM 4731 O C LEU B 79 ? -3.41336 5.43789 -29.44883 0.420 15.38961 O ? B ? 79 O 1
   ATOM 4732 CB C LEU B 79 ? -5.26492 6.42821 -31.62196 0.420 15.02297 C ? B ? 79 CB 1
   ATOM 4733 CG C LEU B 79 ? -6.39144 6.91613 -32.53424 0.420 15.55418 C ? B ? 79 CG 1
   ATOM 4734 CD1 C LEU B 79 ? -6.19754 6.41973 -33.97635 0.420 16.17962 C ? B ? 79 CD1 1
   ATOM 4735 CD2 C LEU B 79 ? -7.74359 6.50361 -31.99544 0.420 15.31051 C ? B ? 79 CD2 1
   ATOM 4736 N A LEU B 80 ? -5.39580 4.02807 -28.57694 0.157 15.18623 N ? B ? 80 N 1
   ATOM 4737 CA A LEU B 80 ? -4.73057 2.90100 -27.92803 0.157 15.86199 C ? B ? 80 CA 1
   ATOM 4738 C A LEU B 80 ? -4.66342 1.77381 -28.95038 0.157 15.72701 C ? B ? 80 C 1
   ATOM 4739 O A LEU B 80 ? -5.63082 1.03443 -29.13421 0.157 15.60473 O ? B ? 80 O 1
   ATOM 4740 CB A LEU B 80 ? -5.47808 2.47596 -26.66843 0.157 15.93152 C ? B ? 80 CB 1
   ATOM 4741 CG A LEU B 80 ? -6.00068 3.59534 -25.75904 0.157 16.10230 C ? B ? 80 CG 1
   ATOM 4742 CD1 A LEU B 80 ? -6.71287 3.00070 -24.55377 0.157 17.66766 C ? B ? 80 CD1 1
   ATOM 4743 CD2 A LEU B 80 ? -4.88262 4.51905 -25.32410 0.157 16.65217 C ? B ? 80 CD2 1
   ATOM 4744 N B LEU B 80 ? -5.44149 4.10757 -28.74246 0.341 15.10090 N ? B ? 80 N 1
   ATOM 4745 CA B LEU B 80 ? -4.80815 2.99977 -28.03827 0.341 15.83235 C ? B ? 80 CA 1
   ATOM 4746 C B LEU B 80 ? -4.72281 1.85577 -29.03669 0.341 15.72315 C ? B ? 80 C 1
   ATOM 4747 O B LEU B 80 ? -5.71486 1.17180 -29.29357 0.341 15.63192 O ? B ? 80 O 1
   ATOM 4748 CB B LEU B 80 ? -5.60309 2.62230 -26.79368 0.341 15.96468 C ? B ? 80 CB 1
   ATOM 4749 CG B LEU B 80 ? -5.87606 3.78441 -25.82854 0.341 15.93700 C ? B ? 80 CG 1
   ATOM 4750 CD1 B LEU B 80 ? -6.88058 3.36704 -24.76633 0.341 17.43772 C ? B ? 80 CD1 1
   ATOM 4751 CD2 B LEU B 80 ? -4.58338 4.24837 -25.20158 0.341 16.64639 C ? B ? 80 CD2 1
   ATOM 4752 N C LEU B 80 ? -5.25454 4.25227 -28.90802 0.502 15.08079 N ? B ? 80 N 1
   ATOM 4753 CA C LEU B 80 ? -4.52923 3.18900 -28.22441 0.502 15.83140 C ? B ? 80 CA 1
   ATOM 4754 C C LEU B 80 ? -4.47825 1.99361 -29.16033 0.502 15.65016 C ? B ? 80 C 1
   ATOM 4755 O C LEU B 80 ? -5.46455 1.26890 -29.31029 0.502 15.70051 O ? B ? 80 O 1
   ATOM 4756 CB C LEU B 80 ? -5.19950 2.84142 -26.90038 0.502 16.02737 C ? B ? 80 CB 1
   ATOM 4757 CG C LEU B 80 ? -5.05967 3.96308 -25.86732 0.502 15.87444 C ? B ? 80 CG 1
   ATOM 4758 CD1 C LEU B 80 ? -5.91046 3.66535 -24.67891 0.502 16.42787 C ? B ? 80 CD1 1
   ATOM 4759 CD2 C LEU B 80 ? -3.59134 4.07951 -25.48073 0.502 14.74148 C ? B ? 80 CD2 1
   ATOM 4760 N A VAL B 81 ? -3.52195 1.64695 -29.61926 0.343 15.59538 N ? B ? 81 N 1
   ATOM 4761 CA A VAL B 81 ? -3.36319 0.73237 -30.74547 0.343 15.72262 C ? B ? 81 CA 1
   ATOM 4762 C A VAL B 81 ? -2.67836 -0.54078 -30.26344 0.343 15.73529 C ? B ? 81 C 1
   ATOM 4763 O A VAL B 81 ? -1.60642 -0.48522 -29.64984 0.343 15.19433 O ? B ? 81 O 1
   ATOM 4764 CB A VAL B 81 ? -2.56379 1.38588 -31.88582 0.343 16.14474 C ? B ? 81 CB 1
   ATOM 4765 CG1 A VAL B 81 ? -2.42589 0.43625 -33.07464 0.343 15.59588 C ? B ? 81 CG1 1
   ATOM 4766 CG2 A VAL B 81 ? -3.21573 2.68423 -32.32149 0.343 15.21378 C ? B ? 81 CG2 1
   ATOM 4767 N B VAL B 81 ? -3.54323 1.67257 -29.62241 0.443 15.59144 N ? B ? 81 N 1
   ATOM 4768 CA B VAL B 81 ? -3.34743 0.75446 -30.73849 0.443 15.72285 C ? B ? 81 CA 1
   ATOM 4769 C B VAL B 81 ? -2.64363 -0.50026 -30.24353 0.443 15.72317 C ? B ? 81 C 1
   ATOM 4770 O B VAL B 81 ? -1.58549 -0.42083 -29.60843 0.443 15.18029 O ? B ? 81 O 1
   ATOM 4771 CB B VAL B 81 ? -2.54115 1.42140 -31.86875 0.443 16.15394 C ? B ? 81 CB 1
   ATOM 4772 CG1 B VAL B 81 ? -2.28214 0.44275 -33.02034 0.443 15.56586 C ? B ? 81 CG1 1
   ATOM 4773 CG2 B VAL B 81 ? -3.25550 2.65529 -32.38049 0.443 15.20168 C ? B ? 81 CG2 1
   ATOM 4774 N C VAL B 81 ? -3.32924 1.80097 -29.79564 0.214 15.47766 N ? B ? 81 N 1
   ATOM 4775 CA C VAL B 81 ? -3.16353 0.76591 -30.80437 0.214 15.75434 C ? B ? 81 CA 1
   ATOM 4776 C C VAL B 81 ? -2.60440 -0.50835 -30.18773 0.214 15.74111 C ? B ? 81 C 1
   ATOM 4777 O C VAL B 81 ? -1.56760 -0.47665 -29.52970 0.214 15.21485 O ? B ? 81 O 1
   ATOM 4778 CB C VAL B 81 ? -2.25761 1.26572 -31.94383 0.214 16.24750 C ? B ? 81 CB 1
   ATOM 4779 CG1 C VAL B 81 ? -1.99763 0.16060 -32.95352 0.214 15.70877 C ? B ? 81 CG1 1
   ATOM 4780 CG2 C VAL B 81 ? -2.88768 2.48202 -32.61817 0.214 15.33683 C ? B ? 81 CG2 1
   ATOM 4781 N A PHE B 82 ? -3.30238 -1.68376 -30.53885 0.392 15.59443 N ? B ? 82 N 1
   ATOM 4782 CA A PHE B 82 ? -2.69511 -2.99855 -30.38545 0.392 18.08132 C ? B ? 82 CA 1
   ATOM 4783 C A PHE B 82 ? -2.76483 -3.75837 -31.70733 0.392 17.23330 C ? B ? 82 C 1
   ATOM 4784 O A PHE B 82 ? -3.54314 -3.42041 -32.60346 0.392 17.72570 O ? B ? 82 O 1
   ATOM 4785 CB A PHE B 82 ? -3.36991 -3.82850 -29.27047 0.392 18.71803 C ? B ? 82 CB 1
   ATOM 4786 CG A PHE B 82 ? -4.80583 -4.23758 -29.56566 0.392 18.19807 C ? B ? 82 CG 1
   ATOM 4787 CD1 A PHE B 82 ? -5.86211 -3.42091 -29.20180 0.392 16.53328 C ? B ? 82 CD1 1
   ATOM 4788 CD2 A PHE B 82 ? -5.09419 -5.46149 -30.15745 0.392 19.06219 C ? B ? 82 CD2 1
   ATOM 4789 CE1 A PHE B 82 ? -7.17685 -3.79377 -29.44373 0.392 17.93988 C ? B ? 82 CE1 1
   ATOM 4790 CE2 A PHE B 82 ? -6.41184 -5.84060 -30.40315 0.392 18.42002 C ? B ? 82 CE2 1
   ATOM 4791 CZ A PHE B 82 ? -7.45235 -5.01394 -30.04704 0.392 18.40132 C ? B ? 82 CZ 1
   ATOM 4792 N B PHE B 82 ? -3.23767 -1.65297 -30.52474 0.608 15.55119 N ? B ? 82 N 1
   ATOM 4793 CA B PHE B 82 ? -2.58409 -2.94894 -30.40759 0.608 18.13072 C ? B ? 82 CA 1
   ATOM 4794 C B PHE B 82 ? -2.66032 -3.68056 -31.74628 0.608 17.28171 C ? B ? 82 C 1
   ATOM 4795 O B PHE B 82 ? -3.35153 -3.25963 -32.67951 0.608 17.66552 O ? B ? 82 O 1
   ATOM 4796 CB B PHE B 82 ? -3.20639 -3.81525 -29.29385 0.608 18.77559 C ? B ? 82 CB 1
   ATOM 4797 CG B PHE B 82 ? -4.59336 -4.34617 -29.61493 0.608 18.35717 C ? B ? 82 CG 1
   ATOM 4798 CD1 B PHE B 82 ? -5.72387 -3.60216 -29.31849 0.608 16.22533 C ? B ? 82 CD1 1
   ATOM 4799 CD2 B PHE B 82 ? -4.76066 -5.60403 -30.17664 0.608 18.95857 C ? B ? 82 CD2 1
   ATOM 4800 CE1 B PHE B 82 ? -6.99731 -4.08614 -29.58853 0.608 18.41237 C ? B ? 82 CE1 1
   ATOM 4801 CE2 B PHE B 82 ? -6.03083 -6.08768 -30.45724 0.608 18.44304 C ? B ? 82 CE2 1
   ATOM 4802 CZ B PHE B 82 ? -7.15341 -5.33682 -30.16236 0.608 17.86186 C ? B ? 82 CZ 1
   ATOM 4803 N . ALA B 83 ? -1.92867 -4.79015 -31.81251 1.000 21.55636 N ? B ? 83 N 1
   ATOM 4804 CA . ALA B 83 ? -1.91582 -5.71817 -32.94140 1.000 20.55629 C ? B ? 83 CA 1
   ATOM 4805 C . ALA B 83 ? -2.79951 -6.93035 -32.63906 1.000 20.99321 C ? B ? 83 C 1
   ATOM 4806 O . ALA B 83 ? -2.64851 -7.53580 -31.57211 1.000 21.92295 O ? B ? 83 O 1
   ATOM 4807 CB . ALA B 83 ? -0.49311 -6.20811 -33.17086 1.000 24.35850 C ? B ? 83 CB 1
   ATOM 4808 N A ILE B 84 ? -3.66333 -7.31434 -33.56676 0.447 23.24392 N ? B ? 84 N 1
   ATOM 4809 CA A ILE B 84 ? -4.57741 -8.40358 -33.22647 0.447 24.05901 C ? B ? 84 CA 1
   ATOM 4810 C A ILE B 84 ? -3.82657 -9.73286 -33.20902 0.447 25.15008 C ? B ? 84 C 1
   ATOM 4811 O A ILE B 84 ? -4.38897 -10.76655 -32.83057 0.447 25.59344 O ? B ? 84 O 1
   ATOM 4812 CB A ILE B 84 ? -5.80288 -8.46793 -34.15958 0.447 23.86983 C ? B ? 84 CB 1
   ATOM 4813 CG1 A ILE B 84 ? -5.38962 -8.74835 -35.60123 0.447 24.17874 C ? B ? 84 CG1 1
   ATOM 4814 CG2 A ILE B 84 ? -6.62404 -7.19308 -34.06539 0.447 23.13234 C ? B ? 84 CG2 1
   ATOM 4815 CD1 A ILE B 84 ? -6.56017 -9.07980 -36.48467 0.447 24.33639 C ? B ? 84 CD1 1
   ATOM 4816 N B ILE B 84 ? -3.67292 -7.29387 -33.57169 0.530 23.24220 N ? B ? 84 N 1
   ATOM 4817 CA B ILE B 84 ? -4.58578 -8.39277 -33.27393 0.530 24.06327 C ? B ? 84 CA 1
   ATOM 4818 C B ILE B 84 ? -3.85047 -9.72718 -33.21447 0.530 25.14779 C ? B ? 84 C 1
   ATOM 4819 O B ILE B 84 ? -4.38453 -10.70117 -32.67161 0.530 25.35552 O ? B ? 84 O 1
   ATOM 4820 CB B ILE B 84 ? -5.76652 -8.45361 -34.26789 0.530 23.84770 C ? B ? 84 CB 1
   ATOM 4821 CG1 B ILE B 84 ? -5.28530 -8.37149 -35.71769 0.530 23.78276 C ? B ? 84 CG1 1
   ATOM 4822 CG2 B ILE B 84 ? -6.77381 -7.36001 -33.98285 0.530 23.20798 C ? B ? 84 CG2 1
   ATOM 4823 CD1 B ILE B 84 ? -5.04737 -9.71759 -36.35626 0.530 24.48406 C ? B ? 84 CD1 1
   ATOM 4824 N C ILE B 84 ? -3.70348 -7.28010 -33.54781 0.023 23.25305 N ? B ? 84 N 1
   ATOM 4825 CA C ILE B 84 ? -4.58478 -8.42155 -33.31194 0.023 24.01884 C ? B ? 84 CA 1
   ATOM 4826 C C ILE B 84 ? -3.83448 -9.74437 -33.28841 0.023 25.16792 C ? B ? 84 C 1
   ATOM 4827 O C ILE B 84 ? -4.38909 -10.75209 -32.83569 0.023 25.66086 O ? B ? 84 O 1
   ATOM 4828 CB C ILE B 84 ? -5.72412 -8.45884 -34.35347 0.023 23.88935 C ? B ? 84 CB 1
   ATOM 4829 CG1 C ILE B 84 ? -5.17561 -8.35074 -35.77901 0.023 23.74793 C ? B ? 84 CG1 1
   ATOM 4830 CG2 C ILE B 84 ? -6.72594 -7.34637 -34.08155 0.023 23.17947 C ? B ? 84 CG2 1
   ATOM 4831 CD1 C ILE B 84 ? -4.95685 -9.68473 -36.46147 0.023 24.53764 C ? B ? 84 CD1 1
   ATOM 4832 N A ASN B 85 ? -2.55292 -9.71995 -33.59764 0.420 25.14512 N ? B ? 85 N 1
   ATOM 4833 CA A ASN B 85 ? -1.69077 -10.89212 -33.49936 0.420 25.23705 C ? B ? 85 CA 1
   ATOM 4834 C A ASN B 85 ? -0.52627 -10.63138 -32.55307 0.420 24.84407 C ? B ? 85 C 1
   ATOM 4835 O A ASN B 85 ? 0.62141 -10.98617 -32.82870 0.420 24.95800 O ? B ? 85 O 1
   ATOM 4836 CB A ASN B 85 ? -1.19114 -11.32345 -34.87633 0.420 25.86625 C ? B ? 85 CB 1
   ATOM 4837 CG A ASN B 85 ? -0.49899 -10.20243 -35.63209 0.420 24.94899 C ? B ? 85 CG 1
   ATOM 4838 OD1 A ASN B 85 ? -0.07686 -9.20321 -35.04856 0.420 25.07477 O ? B ? 85 OD1 1
   ATOM 4839 ND2 A ASN B 85 ? -0.37391 -10.36973 -36.94418 0.420 23.67414 N ? B ? 85 ND2 1
   ATOM 4840 N B ASN B 85 ? -2.63133 -9.80697 -33.74292 0.438 25.15430 N ? B ? 85 N 1
   ATOM 4841 CA B ASN B 85 ? -1.86352 -11.04066 -33.66853 0.438 25.30578 C ? B ? 85 CA 1
   ATOM 4842 C B ASN B 85 ? -0.77459 -10.97738 -32.60859 0.438 24.64487 C ? B ? 85 C 1
   ATOM 4843 O B ASN B 85 ? 0.13743 -11.80968 -32.61394 0.438 24.98866 O ? B ? 85 O 1
   ATOM 4844 CB B ASN B 85 ? -1.26703 -11.37965 -35.03474 0.438 25.54091 C ? B ? 85 CB 1
   ATOM 4845 CG B ASN B 85 ? -0.12139 -10.46662 -35.41613 0.438 24.98480 C ? B ? 85 CG 1
   ATOM 4846 OD1 B ASN B 85 ? -0.09862 -9.28979 -35.05454 0.438 25.05541 O ? B ? 85 OD1 1
   ATOM 4847 ND2 B ASN B 85 ? 0.84004 -11.00682 -36.15402 0.438 23.46323 N ? B ? 85 ND2 1
   ATOM 4848 N C ASN B 85 ? -2.58442 -9.77046 -33.74954 0.142 25.14841 N ? B ? 85 N 1
   ATOM 4849 CA C ASN B 85 ? -1.75136 -10.96210 -33.65987 0.142 25.29141 C ? B ? 85 CA 1
   ATOM 4850 C C ASN B 85 ? -0.65027 -10.82294 -32.61751 0.142 25.12198 C ? B ? 85 C 1
   ATOM 4851 O C ASN B 85 ? 0.26935 -11.64782 -32.58692 0.142 25.00615 O ? B ? 85 O 1
   ATOM 4852 CB C ASN B 85 ? -1.14912 -11.30077 -35.02698 0.142 25.60718 C ? B ? 85 CB 1
   ATOM 4853 CG C ASN B 85 ? -0.07890 -10.31715 -35.45880 0.142 24.95012 C ? B ? 85 CG 1
   ATOM 4854 OD1 C ASN B 85 ? -0.14753 -9.12695 -35.14911 0.142 25.13393 O ? B ? 85 OD1 1
   ATOM 4855 ND2 C ASN B 85 ? 0.91741 -10.81138 -36.18380 0.142 23.67400 N ? B ? 85 ND2 1
   ATOM 4856 N A ASN B 86 ? -0.81379 -9.99870 -31.41558 0.228 24.37779 N ? B ? 86 N 1
   ATOM 4857 CA A ASN B 86 ? 0.23656 -9.66397 -30.45249 0.228 24.08822 C ? B ? 86 CA 1
   ATOM 4858 C A ASN B 86 ? -0.45173 -9.48447 -29.09512 0.228 23.03287 C ? B ? 86 C 1
   ATOM 4859 O A ASN B 86 ? -0.80808 -8.36936 -28.71638 0.228 22.97802 O ? B ? 86 O 1
   ATOM 4860 CB A ASN B 86 ? 0.99530 -8.41844 -30.87021 0.228 23.68770 C ? B ? 86 CB 1
   ATOM 4861 CG A ASN B 86 ? 2.43789 -8.42907 -30.41710 0.228 23.72278 C ? B ? 86 CG 1
   ATOM 4862 OD1 A ASN B 86 ? 2.88649 -7.53116 -29.70475 0.228 21.63136 O ? B ? 86 OD1 1
   ATOM 4863 ND2 A ASN B 86 ? 3.17765 -9.45208 -30.83175 0.228 24.28060 N ? B ? 86 ND2 1
   ATOM 4864 N B ASN B 86 ? -0.86484 -10.01580 -31.68414 0.307 24.54395 N ? B ? 86 N 1
   ATOM 4865 CA B ASN B 86 ? 0.15826 -9.79324 -30.65716 0.307 24.18666 C ? B ? 86 CA 1
   ATOM 4866 C B ASN B 86 ? -0.56201 -9.58803 -29.32244 0.307 23.00907 C ? B ? 86 C 1
   ATOM 4867 O B ASN B 86 ? -0.93851 -8.46458 -28.97500 0.307 23.13203 O ? B ? 86 O 1
   ATOM 4868 CB B ASN B 86 ? 1.03454 -8.59988 -31.02841 0.307 23.73496 C ? B ? 86 CB 1
   ATOM 4869 CG B ASN B 86 ? 2.31185 -8.53105 -30.21890 0.307 23.67356 C ? B ? 86 CG 1
   ATOM 4870 OD1 B ASN B 86 ? 2.30827 -8.10519 -29.06566 0.307 22.81250 O ? B ? 86 OD1 1
   ATOM 4871 ND2 B ASN B 86 ? 3.42115 -8.93714 -30.82972 0.307 24.49301 N ? B ? 86 ND2 1
   ATOM 4872 N C ASN B 86 ? -0.72239 -9.80283 -31.76099 0.465 24.50857 N ? B ? 86 N 1
   ATOM 4873 CA C ASN B 86 ? 0.24270 -9.59511 -30.68023 0.465 24.08982 C ? B ? 86 CA 1
   ATOM 4874 C C ASN B 86 ? -0.54895 -9.50292 -29.37554 0.465 22.99781 C ? B ? 86 C 1
   ATOM 4875 O C ASN B 86 ? -1.01341 -8.42633 -28.99061 0.465 23.13946 O ? B ? 86 O 1
   ATOM 4876 CB C ASN B 86 ? 1.08669 -8.34451 -30.94230 0.465 23.73235 C ? B ? 86 CB 1
   ATOM 4877 CG C ASN B 86 ? 2.13985 -8.10834 -29.88147 0.465 23.19859 C ? B ? 86 CG 1
   ATOM 4878 OD1 C ASN B 86 ? 2.11258 -8.71510 -28.81503 0.465 23.39456 O ? B ? 86 OD1 1
   ATOM 4879 ND2 C ASN B 86 ? 3.07052 -7.20570 -30.16796 0.465 22.25237 N ? B ? 86 ND2 1
   ATOM 4880 N A THR B 87 ? -0.63691 -10.60239 -28.38435 0.321 22.93359 N ? B ? 87 N 1
   ATOM 4881 CA A THR B 87 ? -1.31272 -10.55578 -27.09080 0.321 23.47739 C ? B ? 87 CA 1
   ATOM 4882 C A THR B 87 ? -0.63767 -9.56782 -26.15137 0.321 23.39138 C ? B ? 87 C 1
   ATOM 4883 O A THR B 87 ? -1.31322 -8.84278 -25.41366 0.321 22.49290 O ? B ? 87 O 1
   ATOM 4884 CB A THR B 87 ? -1.34109 -11.94524 -26.46049 0.321 24.22283 C ? B ? 87 CB 1
   ATOM 4885 OG1 A THR B 87 ? -0.99115 -12.92351 -27.44676 0.321 24.21666 O ? B ? 87 OG1 1
   ATOM 4886 CG2 A THR B 87 ? -2.72441 -12.24907 -25.90558 0.321 23.98734 C ? B ? 87 CG2 1
   ATOM 4887 N B THR B 87 ? -0.74933 -10.68352 -28.57905 0.462 22.94821 N ? B ? 87 N 1
   ATOM 4888 CA B THR B 87 ? -1.42657 -10.60418 -27.28575 0.462 23.53257 C ? B ? 87 CA 1
   ATOM 4889 C B THR B 87 ? -0.73091 -9.62912 -26.35357 0.462 23.38640 C ? B ? 87 C 1
   ATOM 4890 O B THR B 87 ? -1.38714 -8.88233 -25.61803 0.462 22.47766 O ? B ? 87 O 1
   ATOM 4891 CB B THR B 87 ? -1.47811 -11.97941 -26.63543 0.462 24.19113 C ? B ? 87 CB 1
   ATOM 4892 OG1 B THR B 87 ? -0.13915 -12.48083 -26.49340 0.462 24.26957 O ? B ? 87 OG1 1
   ATOM 4893 CG2 B THR B 87 ? -2.29445 -12.92188 -27.48680 0.462 24.34022 C ? B ? 87 CG2 1
   ATOM 4894 N C THR B 87 ? -0.68544 -10.63751 -28.68520 0.217 22.98451 N ? B ? 87 N 1
   ATOM 4895 CA C THR B 87 ? -1.44108 -10.65609 -27.43653 0.217 23.54569 C ? B ? 87 CA 1
   ATOM 4896 C C THR B 87 ? -0.81126 -9.75978 -26.38118 0.217 23.37712 C ? B ? 87 C 1
   ATOM 4897 O C THR B 87 ? -1.52617 -9.16096 -25.56886 0.217 22.56440 O ? B ? 87 O 1
   ATOM 4898 CB C THR B 87 ? -1.55083 -12.08475 -26.91239 0.217 24.21528 C ? B ? 87 CB 1
   ATOM 4899 OG1 C THR B 87 ? -0.23757 -12.59241 -26.64017 0.217 24.19354 O ? B ? 87 OG1 1
   ATOM 4900 CG2 C THR B 87 ? -2.23387 -12.96746 -27.94748 0.217 25.07197 C ? B ? 87 CG2 1
   ATOM 4901 N A LYS B 88 ? 0.69807 -9.51710 -26.18083 0.350 23.25664 N ? B ? 88 N 1
   ATOM 4902 CA A LYS B 88 ? 1.44837 -8.60023 -25.32845 0.350 23.02540 C ? B ? 88 CA 1
   ATOM 4903 C A LYS B 88 ? 1.12234 -7.14019 -25.62920 0.350 22.43574 C ? B ? 88 C 1
   ATOM 4904 O A LYS B 88 ? 1.14214 -6.30041 -24.72026 0.350 21.79927 O ? B ? 88 O 1
   ATOM 4905 CB A LYS B 88 ? 2.95038 -8.86494 -25.49333 0.350 22.49030 C ? B ? 88 CB 1
   ATOM 4906 CG A LYS B 88 ? 3.87343 -7.84696 -24.81418 0.350 23.94841 C ? B ? 88 CG 1
   ATOM 4907 CD A LYS B 88 ? 5.34364 -8.30196 -24.85571 0.350 24.06867 C ? B ? 88 CD 1
   ATOM 4908 CE A LYS B 88 ? 6.27571 -7.32458 -24.12970 0.350 24.85628 C ? B ? 88 CE 1
   ATOM 4909 NZ A LYS B 88 ? 6.58344 -6.08814 -24.92184 0.350 23.69135 N ? B ? 88 NZ 1
   ATOM 4910 N B LYS B 88 ? 0.60260 -9.62918 -26.37654 0.273 23.25496 N ? B ? 88 N 1
   ATOM 4911 CA B LYS B 88 ? 1.38780 -8.75298 -25.51618 0.273 23.02101 C ? B ? 88 CA 1
   ATOM 4912 C B LYS B 88 ? 1.03208 -7.28583 -25.73228 0.273 22.41581 C ? B ? 88 C 1
   ATOM 4913 O B LYS B 88 ? 1.02847 -6.49297 -24.78253 0.273 21.82330 O ? B ? 88 O 1
   ATOM 4914 CB B LYS B 88 ? 2.87253 -8.99930 -25.78458 0.273 22.52047 C ? B ? 88 CB 1
   ATOM 4915 CG B LYS B 88 ? 3.83102 -8.19633 -24.93890 0.273 24.07603 C ? B ? 88 CG 1
   ATOM 4916 CD B LYS B 88 ? 5.25371 -8.34307 -25.47058 0.273 24.20705 C ? B ? 88 CD 1
   ATOM 4917 CE B LYS B 88 ? 5.60026 -9.80362 -25.72965 0.273 24.27642 C ? B ? 88 CE 1
   ATOM 4918 NZ B LYS B 88 ? 6.87840 -9.94940 -26.48300 0.273 24.39876 N ? B ? 88 NZ 1
   ATOM 4919 N C LYS B 88 ? 0.51911 -9.65242 -26.37893 0.377 23.25379 N ? B ? 88 N 1
   ATOM 4920 CA C LYS B 88 ? 1.19189 -8.77728 -25.42532 0.377 22.97797 C ? B ? 88 CA 1
   ATOM 4921 C C LYS B 88 ? 0.82924 -7.31399 -25.65376 0.377 22.45319 C ? B ? 88 C 1
   ATOM 4922 O C LYS B 88 ? 0.69684 -6.54451 -24.69551 0.377 21.94509 O ? B ? 88 O 1
   ATOM 4923 CB C LYS B 88 ? 2.70581 -8.96999 -25.52036 0.377 22.51555 C ? B ? 88 CB 1
   ATOM 4924 CG C LYS B 88 ? 3.50837 -7.88876 -24.81373 0.377 23.67065 C ? B ? 88 CG 1
   ATOM 4925 CD C LYS B 88 ? 3.28013 -7.92617 -23.31347 0.377 23.45025 C ? B ? 88 CD 1
   ATOM 4926 CE C LYS B 88 ? 4.21748 -6.97185 -22.58099 0.377 23.71771 C ? B ? 88 CE 1
   ATOM 4927 NZ C LYS B 88 ? 5.64921 -7.28976 -22.81850 0.377 24.97768 N ? B ? 88 NZ 1
   ATOM 4928 N A SER B 89 ? 0.83843 -6.80908 -26.89208 0.398 22.35294 N ? B ? 89 N 1
   ATOM 4929 CA A SER B 89 ? 0.45216 -5.43502 -27.20478 0.398 20.96178 C ? B ? 89 CA 1
   ATOM 4930 C A SER B 89 ? -0.93316 -5.11304 -26.64895 0.398 21.05403 C ? B ? 89 C 1
   ATOM 4931 O A SER B 89 ? -1.17757 -3.98965 -26.19263 0.398 19.91084 O ? B ? 89 O 1
   ATOM 4932 CB A SER B 89 ? 0.52539 -5.20068 -28.71964 0.398 21.62021 C ? B ? 89 CB 1
   ATOM 4933 OG A SER B 89 ? -0.57512 -5.74774 -29.42872 0.398 20.41529 O ? B ? 89 OG 1
   ATOM 4934 N B SER B 89 ? 0.73917 -6.90088 -26.97689 0.509 22.35262 N ? B ? 89 N 1
   ATOM 4935 CA B SER B 89 ? 0.37664 -5.51100 -27.24330 0.509 20.95732 C ? B ? 89 CA 1
   ATOM 4936 C B SER B 89 ? -1.02278 -5.18924 -26.72136 0.509 21.05800 C ? B ? 89 C 1
   ATOM 4937 O B SER B 89 ? -1.26170 -4.08205 -26.22329 0.509 19.90477 O ? B ? 89 O 1
   ATOM 4938 CB B SER B 89 ? 0.50395 -5.22176 -28.74483 0.509 21.61960 C ? B ? 89 CB 1
   ATOM 4939 OG B SER B 89 ? -0.54702 -5.77770 -29.51925 0.509 20.38937 O ? B ? 89 OG 1
   ATOM 4940 N C SER B 89 ? 0.68960 -6.90176 -26.91675 0.093 22.37700 N ? B ? 89 N 1
   ATOM 4941 CA C SER B 89 ? 0.36038 -5.50610 -27.19534 0.093 21.01461 C ? B ? 89 CA 1
   ATOM 4942 C C SER B 89 ? -1.04046 -5.16445 -26.70266 0.093 21.05990 C ? B ? 89 C 1
   ATOM 4943 O C SER B 89 ? -1.28486 -4.04770 -26.23059 0.093 19.98252 O ? B ? 89 O 1
   ATOM 4944 CB C SER B 89 ? 0.49666 -5.21578 -28.69019 0.093 21.62052 C ? B ? 89 CB 1
   ATOM 4945 OG C SER B 89 ? -0.58761 -5.75107 -29.42718 0.093 20.44772 O ? B ? 89 OG 1
   ATOM 4946 N A PHE B 90 ? -1.83719 -6.09308 -26.65511 0.368 21.04470 N ? B ? 90 N 1
   ATOM 4947 CA A PHE B 90 ? -3.11869 -5.95017 -25.97212 0.368 20.96919 C ? B ? 90 CA 1
   ATOM 4948 C A PHE B 90 ? -2.92140 -5.78691 -24.46472 0.368 21.65106 C ? B ? 90 C 1
   ATOM 4949 O A PHE B 90 ? -3.52944 -4.91057 -23.83830 0.368 20.76368 O ? B ? 90 O 1
   ATOM 4950 CB A PHE B 90 ? -3.98403 -7.17101 -26.28913 0.368 21.50576 C ? B ? 90 CB 1
   ATOM 4951 CG A PHE B 90 ? -5.43519 -7.00955 -25.95618 0.368 21.09813 C ? B ? 90 CG 1
   ATOM 4952 CD1 A PHE B 90 ? -6.21406 -6.06571 -26.60697 0.368 21.44292 C ? B ? 90 CD1 1
   ATOM 4953 CD2 A PHE B 90 ? -6.03473 -7.83640 -25.01981 0.368 21.89287 C ? B ? 90 CD2 1
   ATOM 4954 CE1 A PHE B 90 ? -7.55455 -5.92920 -26.30919 0.368 21.84083 C ? B ? 90 CE1 1
   ATOM 4955 CE2 A PHE B 90 ? -7.37710 -7.70137 -24.71716 0.368 22.34050 C ? B ? 90 CE2 1
   ATOM 4956 CZ A PHE B 90 ? -8.13573 -6.74806 -25.36329 0.368 22.27681 C ? B ? 90 CZ 1
   ATOM 4957 N B PHE B 90 ? -1.94721 -6.14907 -26.80635 0.511 21.02804 N ? B ? 90 N 1
   ATOM 4958 CA B PHE B 90 ? -3.26528 -5.98911 -26.20022 0.511 20.89535 C ? B ? 90 CA 1
   ATOM 4959 C B PHE B 90 ? -3.16500 -5.81867 -24.68625 0.511 21.68422 C ? B ? 90 C 1
   ATOM 4960 O B PHE B 90 ? -3.81474 -4.94249 -24.10899 0.511 20.83993 O ? B ? 90 O 1
   ATOM 4961 CB B PHE B 90 ? -4.13070 -7.19867 -26.55656 0.511 21.56157 C ? B ? 90 CB 1
   ATOM 4962 CG B PHE B 90 ? -5.55598 -7.09442 -26.10796 0.511 20.71286 C ? B ? 90 CG 1
   ATOM 4963 CD1 B PHE B 90 ? -6.39134 -6.11410 -26.62244 0.511 21.44654 C ? B ? 90 CD1 1
   ATOM 4964 CD2 B PHE B 90 ? -6.07418 -8.00016 -25.19521 0.511 21.81325 C ? B ? 90 CD2 1
   ATOM 4965 CE1 B PHE B 90 ? -7.70404 -6.02231 -26.22027 0.511 21.79529 C ? B ? 90 CE1 1
   ATOM 4966 CE2 B PHE B 90 ? -7.39266 -7.91006 -24.78772 0.511 22.41206 C ? B ? 90 CE2 1
   ATOM 4967 CZ B PHE B 90 ? -8.20621 -6.92003 -25.30360 0.511 22.20211 C ? B ? 90 CZ 1
   ATOM 4968 N C PHE B 90 ? -1.97182 -6.11552 -26.80134 0.122 21.06377 N ? B ? 90 N 1
   ATOM 4969 CA C PHE B 90 ? -3.29945 -5.91558 -26.23031 0.122 20.96084 C ? B ? 90 CA 1
   ATOM 4970 C C PHE B 90 ? -3.22667 -5.79242 -24.71396 0.122 21.62966 C ? B ? 90 C 1
   ATOM 4971 O C PHE B 90 ? -3.98695 -5.02989 -24.10551 0.122 20.83304 O ? B ? 90 O 1
   ATOM 4972 CB C PHE B 90 ? -4.21894 -7.06837 -26.63695 0.122 21.55574 C ? B ? 90 CB 1
   ATOM 4973 CG C PHE B 90 ? -5.64308 -6.90341 -26.18759 0.122 21.25803 C ? B ? 90 CG 1
   ATOM 4974 CD1 C PHE B 90 ? -6.48935 -6.01702 -26.83467 0.122 21.49397 C ? B ? 90 CD1 1
   ATOM 4975 CD2 C PHE B 90 ? -6.14169 -7.64864 -25.13095 0.122 21.90283 C ? B ? 90 CD2 1
   ATOM 4976 CE1 C PHE B 90 ? -7.80061 -5.86556 -26.42795 0.122 21.81598 C ? B ? 90 CE1 1
   ATOM 4977 CE2 C PHE B 90 ? -7.45489 -7.50090 -24.71994 0.122 22.30724 C ? B ? 90 CE2 1
   ATOM 4978 CZ C PHE B 90 ? -8.28371 -6.60891 -25.37010 0.122 22.25767 C ? B ? 90 CZ 1
   ATOM 4979 N A GLU B 91 ? -2.07137 -6.63119 -23.86275 0.491 22.24230 N ? B ? 91 N 1
   ATOM 4980 CA A GLU B 91 ? -1.76244 -6.50272 -22.43718 0.491 22.07278 C ? B ? 91 CA 1
   ATOM 4981 C A GLU B 91 ? -1.24636 -5.10434 -22.10118 0.491 21.98869 C ? B ? 91 C 1
   ATOM 4982 O A GLU B 91 ? -1.65384 -4.50959 -21.09232 0.491 22.06940 O ? B ? 91 O 1
   ATOM 4983 CB A GLU B 91 ? -0.73579 -7.56384 -22.01404 0.491 23.34652 C ? B ? 91 CB 1
   ATOM 4984 CG A GLU B 91 ? -1.20431 -9.02291 -22.11808 0.491 25.50799 C ? B ? 91 CG 1
   ATOM 4985 CD A GLU B 91 ? -0.08438 -10.03793 -21.82745 0.491 25.04763 C ? B ? 91 CD 1
   ATOM 4986 OE1 A GLU B 91 ? 0.99327 -9.63044 -21.34837 0.491 24.98331 O ? B ? 91 OE1 1
   ATOM 4987 OE2 A GLU B 91 ? -0.27626 -11.24633 -22.08343 0.491 25.34982 O ? B ? 91 OE2 1
   ATOM 4988 N B GLU B 91 ? -2.36176 -6.65144 -24.02043 0.509 21.97703 N ? B ? 91 N 1
   ATOM 4989 CA B GLU B 91 ? -2.20935 -6.51907 -22.57230 0.509 22.03072 C ? B ? 91 CA 1
   ATOM 4990 C B GLU B 91 ? -1.51332 -5.21431 -22.18664 0.509 21.94420 C ? B ? 91 C 1
   ATOM 4991 O B GLU B 91 ? -1.78674 -4.66046 -21.10952 0.509 22.06131 O ? B ? 91 O 1
   ATOM 4992 CB B GLU B 91 ? -1.45703 -7.73060 -22.02725 0.509 23.11390 C ? B ? 91 CB 1
   ATOM 4993 CG B GLU B 91 ? -2.09896 -9.04789 -22.44751 0.509 23.10035 C ? B ? 91 CG 1
   ATOM 4994 CD B GLU B 91 ? -1.51398 -10.25653 -21.73684 0.509 24.21395 C ? B ? 91 CD 1
   ATOM 4995 OE1 B GLU B 91 ? -0.35677 -10.18486 -21.25478 0.509 24.70441 O ? B ? 91 OE1 1
   ATOM 4996 OE2 B GLU B 91 ? -2.22071 -11.28441 -21.66849 0.509 24.49377 O ? B ? 91 OE2 1
   ATOM 4997 N C GLU B 91 ? -2.31200 -6.53396 -24.08569 0.000 21.92766 N ? B ? 91 N 1
   ATOM 4998 CA C GLU B 91 ? -2.14865 -6.43116 -22.64084 0.000 22.06378 C ? B ? 91 CA 1
   ATOM 4999 C C GLU B 91 ? -1.45596 -5.13314 -22.24562 0.000 21.86608 C ? B ? 91 C 1
   ATOM 5000 O C GLU B 91 ? -1.73673 -4.58483 -21.17462 0.000 21.96528 O ? B ? 91 O 1
   ATOM 5001 CB C GLU B 91 ? -1.37632 -7.64109 -22.11422 0.000 23.09259 C ? B ? 91 CB 1
   ATOM 5002 CG C GLU B 91 ? -2.12442 -8.95565 -22.27924 0.000 23.08102 C ? B ? 91 CG 1
   ATOM 5003 CD C GLU B 91 ? -1.35532 -10.14356 -21.73728 0.000 23.52750 C ? B ? 91 CD 1
   ATOM 5004 OE1 C GLU B 91 ? -0.19946 -9.95882 -21.30158 0.000 24.53111 O ? B ? 91 OE1 1
   ATOM 5005 OE2 C GLU B 91 ? -1.90848 -11.26349 -21.74722 0.000 24.46694 O ? B ? 91 OE2 1
   ATOM 5006 N A ASP B 92 ? -0.37132 -4.55108 -22.94840 0.553 21.31485 N ? B ? 92 N 1
   ATOM 5007 CA A ASP B 92 ? 0.20025 -3.22776 -22.69918 0.553 21.31694 C ? B ? 92 CA 1
   ATOM 5008 C A ASP B 92 ? -0.83850 -2.10732 -22.71276 0.553 20.57550 C ? B ? 92 C 1
   ATOM 5009 O A ASP B 92 ? -0.58599 -1.03917 -22.13241 0.553 19.47111 O ? B ? 92 O 1
   ATOM 5010 CB A ASP B 92 ? 1.29316 -2.91501 -23.72975 0.553 21.24580 C ? B ? 92 CB 1
   ATOM 5011 CG A ASP B 92 ? 2.59551 -3.65089 -23.44068 0.553 21.21871 C ? B ? 92 CG 1
   ATOM 5012 OD1 A ASP B 92 ? 2.53317 -4.71956 -22.80686 0.553 22.16886 O ? B ? 92 OD1 1
   ATOM 5013 OD2 A ASP B 92 ? 3.67866 -3.14674 -23.81881 0.553 22.56702 O ? B ? 92 OD2 1
   ATOM 5014 N B ASP B 92 ? -0.64736 -4.68923 -23.06072 0.447 21.39004 N ? B ? 92 N 1
   ATOM 5015 CA B ASP B 92 ? 0.02663 -3.41855 -22.79783 0.447 21.32647 C ? B ? 92 CA 1
   ATOM 5016 C B ASP B 92 ? -0.92880 -2.22776 -22.71465 0.447 20.57223 C ? B ? 92 C 1
   ATOM 5017 O B ASP B 92 ? -0.56393 -1.19687 -22.12660 0.447 19.53525 O ? B ? 92 O 1
   ATOM 5018 CB B ASP B 92 ? 1.06504 -3.13048 -23.88509 0.447 21.25996 C ? B ? 92 CB 1
   ATOM 5019 CG B ASP B 92 ? 2.31113 -3.99175 -23.75547 0.447 21.24979 C ? B ? 92 CG 1
   ATOM 5020 OD1 B ASP B 92 ? 2.63934 -4.39804 -22.62309 0.447 22.51058 O ? B ? 92 OD1 1
   ATOM 5021 OD2 B ASP B 92 ? 2.96479 -4.25158 -24.79436 0.447 23.09671 O ? B ? 92 OD2 1
   ATOM 5022 N C ASP B 92 ? -0.56244 -4.62153 -23.09525 0.000 21.42388 N ? B ? 92 N 1
   ATOM 5023 CA C ASP B 92 ? 0.07995 -3.34088 -22.82557 0.000 21.34078 C ? B ? 92 CA 1
   ATOM 5024 C C ASP B 92 ? -0.90739 -2.18282 -22.84756 0.000 20.58625 C ? B ? 92 C 1
   ATOM 5025 O C ASP B 92 ? -0.62777 -1.13725 -22.25146 0.000 19.68532 O ? B ? 92 O 1
   ATOM 5026 CB C ASP B 92 ? 1.19705 -3.08844 -23.83902 0.000 21.28208 C ? B ? 92 CB 1
   ATOM 5027 CG C ASP B 92 ? 2.39561 -3.98317 -23.61611 0.000 21.37835 C ? B ? 92 CG 1
   ATOM 5028 OD1 C ASP B 92 ? 2.63810 -4.36085 -22.45275 0.000 22.52931 O ? B ? 92 OD1 1
   ATOM 5029 OD2 C ASP B 92 ? 3.09380 -4.30851 -24.59914 0.000 22.86600 O ? B ? 92 OD2 1
   ATOM 5030 N A ILE B 93 ? -1.98459 -2.32105 -23.36793 0.372 20.43703 N ? B ? 93 N 1
   ATOM 5031 CA A ILE B 93 ? -3.00431 -1.27596 -23.48278 0.372 19.86380 C ? B ? 93 CA 1
   ATOM 5032 C A ILE B 93 ? -3.34870 -0.70907 -22.10846 0.372 19.34765 C ? B ? 93 C 1
   ATOM 5033 O A ILE B 93 ? -3.30298 0.50743 -21.89059 0.372 18.40969 O ? B ? 93 O 1
   ATOM 5034 CB A ILE B 93 ? -4.24823 -1.82672 -24.20595 0.372 20.07309 C ? B ? 93 CB 1
   ATOM 5035 CG1 A ILE B 93 ? -3.93656 -2.11210 -25.68059 0.372 18.33621 C ? B ? 93 CG1 1
   ATOM 5036 CG2 A ILE B 93 ? -5.43421 -0.87634 -24.06988 0.372 18.63520 C ? B ? 93 CG2 1
   ATOM 5037 CD1 A ILE B 93 ? -3.66426 -0.86350 -26.54141 0.372 17.16601 C ? B ? 93 CD1 1
   ATOM 5038 N B ILE B 93 ? -2.12599 -2.32490 -23.30274 0.347 20.38964 N ? B ? 93 N 1
   ATOM 5039 CA B ILE B 93 ? -2.99445 -1.14925 -23.38230 0.347 19.83502 C ? B ? 93 CA 1
   ATOM 5040 C B ILE B 93 ? -3.36069 -0.65125 -21.98898 0.347 19.33548 C ? B ? 93 C 1
   ATOM 5041 O B ILE B 93 ? -3.42981 0.56079 -21.75489 0.347 18.38144 O ? B ? 93 O 1
   ATOM 5042 CB B ILE B 93 ? -4.24348 -1.43870 -24.23954 0.347 20.15718 C ? B ? 93 CB 1
   ATOM 5043 CG1 B ILE B 93 ? -4.99902 -0.13999 -24.52802 0.347 18.46016 C ? B ? 93 CG1 1
   ATOM 5044 CG2 B ILE B 93 ? -5.19045 -2.37336 -23.54256 0.347 18.16675 C ? B ? 93 CG2 1
   ATOM 5045 CD1 B ILE B 93 ? -6.49746 -0.33130 -24.76460 0.347 17.94823 C ? B ? 93 CD1 1
   ATOM 5046 N C ILE B 93 ? -2.04445 -2.34776 -23.51753 0.282 20.50063 N ? B ? 93 N 1
   ATOM 5047 CA C ILE B 93 ? -3.07834 -1.32051 -23.59345 0.282 19.88778 C ? B ? 93 CA 1
   ATOM 5048 C C ILE B 93 ? -3.50825 -0.85800 -22.20345 0.282 19.45799 C ? B ? 93 C 1
   ATOM 5049 O C ILE B 93 ? -3.32440 0.30467 -21.84378 0.282 18.72150 O ? B ? 93 O 1
   ATOM 5050 CB C ILE B 93 ? -4.29189 -1.83535 -24.39228 0.282 20.05653 C ? B ? 93 CB 1
   ATOM 5051 CG1 C ILE B 93 ? -3.93984 -1.98058 -25.87690 0.282 18.31558 C ? B ? 93 CG1 1
   ATOM 5052 CG2 C ILE B 93 ? -5.50478 -0.93473 -24.18249 0.282 18.58990 C ? B ? 93 CG2 1
   ATOM 5053 CD1 C ILE B 93 ? -3.59726 -0.66856 -26.58534 0.282 17.13216 C ? B ? 93 CD1 1
   ATOM 5054 N A HIS B 94 ? -3.67186 -1.59200 -21.15748 0.447 19.22302 N ? B ? 94 N 1
   ATOM 5055 CA A HIS B 94 ? -3.92621 -1.18494 -19.77384 0.447 20.16271 C ? B ? 94 CA 1
   ATOM 5056 C A HIS B 94 ? -2.85216 -0.24149 -19.23756 0.447 19.88174 C ? B ? 94 C 1
   ATOM 5057 O A HIS B 94 ? -3.16280 0.83071 -18.71014 0.447 20.05578 O ? B ? 94 O 1
   ATOM 5058 CB A HIS B 94 ? -4.01917 -2.42860 -18.88792 0.447 21.98961 C ? B ? 94 CB 1
   ATOM 5059 CG A HIS B 94 ? -4.07888 -2.12737 -17.42216 0.447 21.46313 C ? B ? 94 CG 1
   ATOM 5060 ND1 A HIS B 94 ? -5.21383 -1.64883 -16.80751 0.447 21.65474 N ? B ? 94 ND1 1
   ATOM 5061 CD2 A HIS B 94 ? -3.14065 -2.23838 -16.45213 0.447 22.26185 C ? B ? 94 CD2 1
   ATOM 5062 CE1 A HIS B 94 ? -4.96999 -1.47169 -15.51970 0.447 21.82911 C ? B ? 94 CE1 1
   ATOM 5063 NE2 A HIS B 94 ? -3.72031 -1.82316 -15.27926 0.447 22.90060 N ? B ? 94 NE2 1
   ATOM 5064 N B HIS B 94 ? -3.57010 -1.57231 -21.03969 0.553 19.16456 N ? B ? 94 N 1
   ATOM 5065 CA B HIS B 94 ? -3.85328 -1.18876 -19.65658 0.553 20.15828 C ? B ? 94 CA 1
   ATOM 5066 C B HIS B 94 ? -2.83647 -0.18529 -19.12901 0.553 19.87260 C ? B ? 94 C 1
   ATOM 5067 O B HIS B 94 ? -3.20680 0.88209 -18.63752 0.553 20.06671 O ? B ? 94 O 1
   ATOM 5068 CB B HIS B 94 ? -3.87853 -2.42820 -18.75435 0.553 22.00854 C ? B ? 94 CB 1
   ATOM 5069 CG B HIS B 94 ? -4.23059 -2.13058 -17.32674 0.553 21.41831 C ? B ? 94 CG 1
   ATOM 5070 ND1 B HIS B 94 ? -5.41871 -1.53907 -16.96255 0.553 21.66297 N ? B ? 94 ND1 1
   ATOM 5071 CD2 B HIS B 94 ? -3.55547 -2.35624 -16.17480 0.553 22.78444 C ? B ? 94 CD2 1
   ATOM 5072 CE1 B HIS B 94 ? -5.44929 -1.38944 -15.64799 0.553 21.49651 C ? B ? 94 CE1 1
   ATOM 5073 NE2 B HIS B 94 ? -4.33650 -1.88724 -15.14508 0.553 23.34034 N ? B ? 94 NE2 1
   ATOM 5074 N A HIS B 95 ? -1.57728 -0.64184 -19.34451 0.557 19.72257 N ? B ? 95 N 1
   ATOM 5075 CA A HIS B 95 ? -0.46401 0.20612 -18.91213 0.557 19.21737 C ? B ? 95 CA 1
   ATOM 5076 C A HIS B 95 ? -0.51543 1.58846 -19.56353 0.557 20.48881 C ? B ? 95 C 1
   ATOM 5077 O A HIS B 95 ? -0.32191 2.60839 -18.88919 0.557 20.20967 O ? B ? 95 O 1
   ATOM 5078 CB A HIS B 95 ? 0.85109 -0.50616 -19.24061 0.557 20.85427 C ? B ? 95 CB 1
   ATOM 5079 CG A HIS B 95 ? 2.08639 0.28837 -18.97069 0.557 21.50825 C ? B ? 95 CG 1
   ATOM 5080 ND1 A HIS B 95 ? 2.54539 0.53971 -17.69654 0.557 21.60843 N ? B ? 95 ND1 1
   ATOM 5081 CD2 A HIS B 95 ? 3.00131 0.83062 -19.81172 0.557 24.66944 C ? B ? 95 CD2 1
   ATOM 5082 CE1 A HIS B 95 ? 3.66853 1.22888 -17.76417 0.557 24.21203 C ? B ? 95 CE1 1
   ATOM 5083 NE2 A HIS B 95 ? 3.96732 1.42091 -19.03629 0.557 21.93108 N ? B ? 95 NE2 1
   ATOM 5084 N B HIS B 95 ? -1.54164 -0.51177 -19.22378 0.443 19.51216 N ? B ? 95 N 1
   ATOM 5085 CA B HIS B 95 ? -0.51069 0.39954 -18.72865 0.443 19.29403 C ? B ? 95 CA 1
   ATOM 5086 C B HIS B 95 ? -0.54593 1.73786 -19.46218 0.443 20.49347 C ? B ? 95 C 1
   ATOM 5087 O B HIS B 95 ? -0.41505 2.79711 -18.83692 0.443 20.21510 O ? B ? 95 O 1
   ATOM 5088 CB B HIS B 95 ? 0.86767 -0.24683 -18.86346 0.443 20.68515 C ? B ? 95 CB 1
   ATOM 5089 CG B HIS B 95 ? 1.98638 0.58069 -18.31123 0.443 22.00927 C ? B ? 95 CG 1
   ATOM 5090 ND1 B HIS B 95 ? 3.30513 0.37281 -18.65836 0.443 22.32427 N ? B ? 95 ND1 1
   ATOM 5091 CD2 B HIS B 95 ? 1.98645 1.60751 -17.42774 0.443 22.91269 C ? B ? 95 CD2 1
   ATOM 5092 CE1 B HIS B 95 ? 4.06833 1.24401 -18.02449 0.443 22.91069 C ? B ? 95 CE1 1
   ATOM 5093 NE2 B HIS B 95 ? 3.29446 2.00125 -17.26724 0.443 24.67052 N ? B ? 95 NE2 1
   ATOM 5094 N A TYR B 96 ? -0.76610 1.64002 -20.87470 0.384 18.95098 N ? B ? 96 N 1
   ATOM 5095 CA A TYR B 96 ? -0.78174 2.91350 -21.59169 0.384 19.44735 C ? B ? 96 CA 1
   ATOM 5096 C A TYR B 96 ? -1.89681 3.82196 -21.08262 0.384 19.77374 C ? B ? 96 C 1
   ATOM 5097 O A TYR B 96 ? -1.67704 5.01397 -20.81806 0.384 19.48096 O ? B ? 96 O 1
   ATOM 5098 CB A TYR B 96 ? -0.93026 2.65768 -23.09929 0.384 19.76944 C ? B ? 96 CB 1
   ATOM 5099 CG A TYR B 96 ? 0.27578 1.98882 -23.73753 0.384 19.38429 C ? B ? 96 CG 1
   ATOM 5100 CD1 A TYR B 96 ? 1.55449 2.48360 -23.52945 0.384 20.57876 C ? B ? 96 CD1 1
   ATOM 5101 CD2 A TYR B 96 ? 0.13418 0.85318 -24.53342 0.384 19.61483 C ? B ? 96 CD2 1
   ATOM 5102 CE1 A TYR B 96 ? 2.66797 1.87761 -24.09652 0.384 20.77925 C ? B ? 96 CE1 1
   ATOM 5103 CE2 A TYR B 96 ? 1.24168 0.23962 -25.11254 0.384 19.90033 C ? B ? 96 CE2 1
   ATOM 5104 CZ A TYR B 96 ? 2.50859 0.76072 -24.88346 0.384 20.26261 C ? B ? 96 CZ 1
   ATOM 5105 OH A TYR B 96 ? 3.62086 0.17674 -25.43851 0.384 21.78456 O ? B ? 96 OH 1
   ATOM 5106 N B TYR B 96 ? -0.71367 1.70919 -20.78802 0.568 18.92875 N ? B ? 96 N 1
   ATOM 5107 CA B TYR B 96 ? -0.74612 2.94217 -21.57088 0.568 19.43431 C ? B ? 96 CA 1
   ATOM 5108 C B TYR B 96 ? -1.88246 3.85648 -21.11042 0.568 19.77760 C ? B ? 96 C 1
   ATOM 5109 O B TYR B 96 ? -1.67563 5.05602 -20.86303 0.568 19.44767 O ? B ? 96 O 1
   ATOM 5110 CB B TYR B 96 ? -0.86738 2.59916 -23.06915 0.568 19.76160 C ? B ? 96 CB 1
   ATOM 5111 CG B TYR B 96 ? 0.33747 1.84698 -23.64749 0.568 19.37079 C ? B ? 96 CG 1
   ATOM 5112 CD1 B TYR B 96 ? 1.63474 2.18752 -23.27848 0.568 20.81594 C ? B ? 96 CD1 1
   ATOM 5113 CD2 B TYR B 96 ? 0.17324 0.78593 -24.54267 0.568 19.60466 C ? B ? 96 CD2 1
   ATOM 5114 CE1 B TYR B 96 ? 2.74493 1.50907 -23.78404 0.568 20.87914 C ? B ? 96 CE1 1
   ATOM 5115 CE2 B TYR B 96 ? 1.28281 0.09928 -25.06301 0.568 19.91706 C ? B ? 96 CE2 1
   ATOM 5116 CZ B TYR B 96 ? 2.56881 0.47256 -24.67068 0.568 20.30330 C ? B ? 96 CZ 1
   ATOM 5117 OH B TYR B 96 ? 3.68362 -0.17811 -25.15523 0.568 21.99366 O ? B ? 96 OH 1
   ATOM 5118 N C TYR B 96 ? -0.81710 1.69136 -21.03382 0.048 18.88776 N ? B ? 96 N 1
   ATOM 5119 CA C TYR B 96 ? -0.71949 3.03275 -21.59697 0.048 19.48293 C ? B ? 96 CA 1
   ATOM 5120 C C TYR B 96 ? -1.84071 3.92313 -21.07989 0.048 19.77026 C ? B ? 96 C 1
   ATOM 5121 O C TYR B 96 ? -1.63606 5.11188 -20.83235 0.048 19.54027 O ? B ? 96 O 1
   ATOM 5122 CB C TYR B 96 ? -0.74962 2.97798 -23.12631 0.048 19.85270 C ? B ? 96 CB 1
   ATOM 5123 CG C TYR B 96 ? 0.39305 2.18957 -23.71932 0.048 19.42842 C ? B ? 96 CG 1
   ATOM 5124 CD1 C TYR B 96 ? 1.69363 2.66853 -23.65783 0.048 20.54626 C ? B ? 96 CD1 1
   ATOM 5125 CD2 C TYR B 96 ? 0.17311 0.96665 -24.33860 0.048 19.49134 C ? B ? 96 CD2 1
   ATOM 5126 CE1 C TYR B 96 ? 2.74441 1.95222 -24.19263 0.048 20.80408 C ? B ? 96 CE1 1
   ATOM 5127 CE2 C TYR B 96 ? 1.21843 0.24276 -24.87904 0.048 19.90590 C ? B ? 96 CE2 1
   ATOM 5128 CZ C TYR B 96 ? 2.50247 0.74118 -24.80231 0.048 20.27679 C ? B ? 96 CZ 1
   ATOM 5129 OH C TYR B 96 ? 3.55044 0.02902 -25.33577 0.048 21.66317 O ? B ? 96 OH 1
   ATOM 5130 N A ARG B 97 ? -3.11018 3.27619 -20.95336 0.394 18.96484 N ? B ? 97 N 1
   ATOM 5131 CA A ARG B 97 ? -4.21397 4.05207 -20.39357 0.394 19.92382 C ? B ? 97 CA 1
   ATOM 5132 C A ARG B 97 ? -3.88574 4.54574 -18.99384 0.394 20.26421 C ? B ? 97 C 1
   ATOM 5133 O A ARG B 97 ? -4.19381 5.68914 -18.64497 0.394 20.29600 O ? B ? 97 O 1
   ATOM 5134 CB A ARG B 97 ? -5.49324 3.21341 -20.36827 0.394 19.41772 C ? B ? 97 CB 1
   ATOM 5135 CG A ARG B 97 ? -6.62368 3.83004 -19.56096 0.394 20.18025 C ? B ? 97 CG 1
   ATOM 5136 CD A ARG B 97 ? -7.99651 3.36258 -20.07499 0.394 20.53047 C ? B ? 97 CD 1
   ATOM 5137 NE A ARG B 97 ? -9.05475 4.29129 -19.68967 0.394 20.81248 N ? B ? 97 NE 1
   ATOM 5138 CZ A ARG B 97 ? -10.16570 3.96243 -19.04175 0.394 20.32924 C ? B ? 97 CZ 1
   ATOM 5139 NH1 A ARG B 97 ? -10.44079 2.71262 -18.72667 0.394 20.63947 N ? B ? 97 NH1 1
   ATOM 5140 NH2 A ARG B 97 ? -11.03279 4.91541 -18.71739 0.394 22.52340 N ? B ? 97 NH2 1
   ATOM 5141 N B ARG B 97 ? -3.09507 3.30206 -20.98138 0.606 18.93358 N ? B ? 97 N 1
   ATOM 5142 CA B ARG B 97 ? -4.20589 4.06901 -20.41470 0.606 19.92422 C ? B ? 97 CA 1
   ATOM 5143 C B ARG B 97 ? -3.86722 4.57912 -19.02224 0.606 20.24742 C ? B ? 97 C 1
   ATOM 5144 O B ARG B 97 ? -4.18369 5.72097 -18.68094 0.606 20.27226 O ? B ? 97 O 1
   ATOM 5145 CB B ARG B 97 ? -5.47814 3.21214 -20.36706 0.606 19.39877 C ? B ? 97 CB 1
   ATOM 5146 CG B ARG B 97 ? -6.72632 3.90023 -19.79533 0.606 20.20466 C ? B ? 97 CG 1
   ATOM 5147 CD B ARG B 97 ? -8.00773 3.05465 -20.08552 0.606 20.54145 C ? B ? 97 CD 1
   ATOM 5148 NE B ARG B 97 ? -9.25599 3.72512 -19.71373 0.606 20.65167 N ? B ? 97 NE 1
   ATOM 5149 CZ B ARG B 97 ? -9.98871 4.45727 -20.54840 0.606 20.07099 C ? B ? 97 CZ 1
   ATOM 5150 NH1 B ARG B 97 ? -9.61508 4.65590 -21.79584 0.606 19.93373 N ? B ? 97 NH1 1
   ATOM 5151 NH2 B ARG B 97 ? -11.12708 5.00449 -20.11887 0.606 19.62728 N ? B ? 97 NH2 1
   ATOM 5152 N C ARG B 97 ? -3.02881 3.33468 -20.91763 0.000 19.03490 N ? B ? 97 N 1
   ATOM 5153 CA C ARG B 97 ? -4.16654 4.09138 -20.40679 0.000 19.91548 C ? B ? 97 CA 1
   ATOM 5154 C C ARG B 97 ? -3.89417 4.63816 -19.01189 0.000 20.28997 C ? B ? 97 C 1
   ATOM 5155 O C ARG B 97 ? -4.37638 5.72207 -18.66563 0.000 20.27052 O ? B ? 97 O 1
   ATOM 5156 CB C ARG B 97 ? -5.41788 3.21317 -20.39776 0.000 19.45477 C ? B ? 97 CB 1
   ATOM 5157 CG C ARG B 97 ? -6.70487 3.95945 -20.08613 0.000 20.22009 C ? B ? 97 CG 1
   ATOM 5158 CD C ARG B 97 ? -7.82253 2.99014 -19.74574 0.000 20.29071 C ? B ? 97 CD 1
   ATOM 5159 NE C ARG B 97 ? -9.09693 3.65954 -19.50985 0.000 20.53017 N ? B ? 97 NE 1
   ATOM 5160 CZ C ARG B 97 ? -9.41281 4.31228 -18.39885 0.000 20.77618 C ? B ? 97 CZ 1
   ATOM 5161 NH1 C ARG B 97 ? -8.55079 4.44427 -17.40366 0.000 22.13076 N ? B ? 97 NH1 1
   ATOM 5162 NH2 C ARG B 97 ? -10.62368 4.85029 -18.28497 0.000 21.51660 N ? B ? 97 NH2 1
   ATOM 5163 N A GLU B 98 ? -3.26550 3.69576 -18.17255 0.352 20.69965 N ? B ? 98 N 1
   ATOM 5164 CA A GLU B 98 ? -2.94171 4.10769 -16.80845 0.352 20.87892 C ? B ? 98 CA 1
   ATOM 5165 C A GLU B 98 ? -2.02681 5.32733 -16.80130 0.352 20.37657 C ? B ? 98 C 1
   ATOM 5166 O A GLU B 98 ? -2.18275 6.23140 -15.96945 0.352 20.76942 O ? B ? 98 O 1
   ATOM 5167 CB A GLU B 98 ? -2.30814 2.94119 -16.05000 0.352 21.51364 C ? B ? 98 CB 1
   ATOM 5168 CG A GLU B 98 ? -3.32676 1.89586 -15.60471 0.352 22.01404 C ? B ? 98 CG 1
   ATOM 5169 CD A GLU B 98 ? -4.29710 2.44476 -14.57385 0.352 22.10566 C ? B ? 98 CD 1
   ATOM 5170 OE1 A GLU B 98 ? -3.85917 3.21158 -13.69618 0.352 22.50549 O ? B ? 98 OE1 1
   ATOM 5171 OE2 A GLU B 98 ? -5.49918 2.12488 -14.64332 0.352 23.16829 O ? B ? 98 OE2 1
   ATOM 5172 N B GLU B 98 ? -3.22985 3.74691 -18.19556 0.513 20.70988 N ? B ? 98 N 1
   ATOM 5173 CA B GLU B 98 ? -2.90663 4.19147 -16.83931 0.513 20.86903 C ? B ? 98 CA 1
   ATOM 5174 C B GLU B 98 ? -1.93872 5.37245 -16.86050 0.513 20.41751 C ? B ? 98 C 1
   ATOM 5175 O B GLU B 98 ? -2.02536 6.28184 -16.02048 0.513 20.81317 O ? B ? 98 O 1
   ATOM 5176 CB B GLU B 98 ? -2.34291 3.02274 -16.02975 0.513 21.50664 C ? B ? 98 CB 1
   ATOM 5177 CG B GLU B 98 ? -3.40760 1.97328 -15.68290 0.513 22.00448 C ? B ? 98 CG 1
   ATOM 5178 CD B GLU B 98 ? -4.52918 2.53746 -14.81702 0.513 22.17948 C ? B ? 98 CD 1
   ATOM 5179 OE1 B GLU B 98 ? -4.24321 2.98523 -13.68829 0.513 22.41849 O ? B ? 98 OE1 1
   ATOM 5180 OE2 B GLU B 98 ? -5.69887 2.54391 -15.26143 0.513 23.46496 O ? B ? 98 OE2 1
   ATOM 5181 N C GLU B 98 ? -3.12461 3.91460 -18.20514 0.135 20.90538 N ? B ? 98 N 1
   ATOM 5182 CA C GLU B 98 ? -2.78694 4.36743 -16.85826 0.135 20.86484 C ? B ? 98 CA 1
   ATOM 5183 C C GLU B 98 ? -1.74318 5.48396 -16.88826 0.135 20.80284 C ? B ? 98 C 1
   ATOM 5184 O C GLU B 98 ? -1.78819 6.41762 -16.08137 0.135 20.75847 O ? B ? 98 O 1
   ATOM 5185 CB C GLU B 98 ? -2.28462 3.19235 -16.01685 0.135 21.53920 C ? B ? 98 CB 1
   ATOM 5186 CG C GLU B 98 ? -3.35180 2.14313 -15.74931 0.135 22.11094 C ? B ? 98 CG 1
   ATOM 5187 CD C GLU B 98 ? -4.49831 2.68636 -14.91640 0.135 21.92559 C ? B ? 98 CD 1
   ATOM 5188 OE1 C GLU B 98 ? -4.26958 3.02174 -13.73549 0.135 22.42818 O ? B ? 98 OE1 1
   ATOM 5189 OE2 C GLU B 98 ? -5.62585 2.79202 -15.44374 0.135 23.10013 O ? B ? 98 OE2 1
   ATOM 5190 N A GLN B 99 ? -1.08282 5.38622 -17.74077 0.438 20.28173 N ? B ? 99 N 1
   ATOM 5191 CA A GLN B 99 ? -0.15445 6.50795 -17.76473 0.438 20.09076 C ? B ? 99 CA 1
   ATOM 5192 C A GLN B 99 ? -0.82668 7.76980 -18.29729 0.438 20.25054 C ? B ? 99 C 1
   ATOM 5193 O A GLN B 99 ? -0.54599 8.87696 -17.82514 0.438 19.91650 O ? B ? 99 O 1
   ATOM 5194 CB A GLN B 99 ? 1.08163 6.13675 -18.57987 0.438 21.90789 C ? B ? 99 CB 1
   ATOM 5195 CG A GLN B 99 ? 1.77148 4.84949 -18.10590 0.438 22.34917 C ? B ? 99 CG 1
   ATOM 5196 CD A GLN B 99 ? 2.30637 4.93707 -16.68635 0.438 24.00021 C ? B ? 99 CD 1
   ATOM 5197 OE1 A GLN B 99 ? 2.27428 5.99191 -16.05236 0.438 24.38475 O ? B ? 99 OE1 1
   ATOM 5198 NE2 A GLN B 99 ? 2.80555 3.81642 -16.17881 0.438 23.21536 N ? B ? 99 NE2 1
   ATOM 5199 N B GLN B 99 ? -1.02313 5.38934 -17.82993 0.562 20.20584 N ? B ? 99 N 1
   ATOM 5200 CA B GLN B 99 ? -0.09483 6.50544 -17.93573 0.562 19.96396 C ? B ? 99 CA 1
   ATOM 5201 C B GLN B 99 ? -0.80781 7.77330 -18.40529 0.562 20.20419 C ? B ? 99 C 1
   ATOM 5202 O B GLN B 99 ? -0.55292 8.86264 -17.88385 0.562 19.86702 O ? B ? 99 O 1
   ATOM 5203 CB B GLN B 99 ? 1.06061 6.12764 -18.86290 0.562 21.96040 C ? B ? 99 CB 1
   ATOM 5204 CG B GLN B 99 ? 1.92873 4.98889 -18.33354 0.562 22.60380 C ? B ? 99 CG 1
   ATOM 5205 CD B GLN B 99 ? 2.32373 5.19607 -16.89499 0.562 23.59321 C ? B ? 99 CD 1
   ATOM 5206 OE1 B GLN B 99 ? 3.17458 6.02889 -16.57753 0.562 24.28942 O ? B ? 99 OE1 1
   ATOM 5207 NE2 B GLN B 99 ? 1.68711 4.45187 -16.00429 0.562 23.06401 N ? B ? 99 NE2 1
   ATOM 5208 N A ILE B 100 ? -1.74345 7.62299 -19.24923 0.446 20.41008 N ? B ? 100 N 1
   ATOM 5209 CA A ILE B 100 ? -2.48711 8.78378 -19.72674 0.446 21.18577 C ? B ? 100 CA 1
   ATOM 5210 C A ILE B 100 ? -3.36826 9.33752 -18.61190 0.446 20.81579 C ? B ? 100 C 1
   ATOM 5211 O A ILE B 100 ? -3.39126 10.54608 -18.36046 0.446 21.26600 O ? B ? 100 O 1
   ATOM 5212 CB A ILE B 100 ? -3.30925 8.42145 -20.97442 0.446 20.44850 C ? B ? 100 CB 1
   ATOM 5213 CG1 A ILE B 100 ? -2.39392 7.97769 -22.11573 0.446 20.16578 C ? B ? 100 CG1 1
   ATOM 5214 CG2 A ILE B 100 ? -4.15256 9.59806 -21.41071 0.446 19.83261 C ? B ? 100 CG2 1
   ATOM 5215 CD1 A ILE B 100 ? -3.15124 7.23772 -23.19870 0.446 18.62128 C ? B ? 100 CD1 1
   ATOM 5216 N B ILE B 100 ? -1.73770 7.65158 -19.35007 0.540 20.40836 N ? B ? 100 N 1
   ATOM 5217 CA B ILE B 100 ? -2.47209 8.83463 -19.78579 0.540 21.18360 C ? B ? 100 CA 1
   ATOM 5218 C B ILE B 100 ? -3.32686 9.37375 -18.64303 0.540 20.81275 C ? B ? 100 C 1
   ATOM 5219 O B ILE B 100 ? -3.31582 10.57492 -18.36126 0.540 21.25001 O ? B ? 100 O 1
   ATOM 5220 CB B ILE B 100 ? -3.32159 8.52841 -21.03084 0.540 20.44745 C ? B ? 100 CB 1
   ATOM 5221 CG1 B ILE B 100 ? -2.50111 7.82670 -22.11005 0.540 20.17246 C ? B ? 100 CG1 1
   ATOM 5222 CG2 B ILE B 100 ? -3.86165 9.80503 -21.61324 0.540 19.65900 C ? B ? 100 CG2 1
   ATOM 5223 CD1 B ILE B 100 ? -3.38725 7.12227 -23.12105 0.540 18.55128 C ? B ? 100 CD1 1
   ATOM 5224 N C ILE B 100 ? -1.62917 7.74471 -19.33504 0.014 20.46765 N ? B ? 100 N 1
   ATOM 5225 CA C ILE B 100 ? -2.52105 8.79598 -19.80700 0.014 21.18021 C ? B ? 100 CA 1
   ATOM 5226 C C ILE B 100 ? -3.32422 9.36472 -18.64802 0.014 20.85493 C ? B ? 100 C 1
   ATOM 5227 O C ILE B 100 ? -3.33484 10.57269 -18.42382 0.014 21.31831 O ? B ? 100 O 1
   ATOM 5228 CB C ILE B 100 ? -3.46036 8.28044 -20.90610 0.014 20.36125 C ? B ? 100 CB 1
   ATOM 5229 CG1 C ILE B 100 ? -2.65777 7.79509 -22.11301 0.014 20.22522 C ? B ? 100 CG1 1
   ATOM 5230 CG2 C ILE B 100 ? -4.43565 9.36968 -21.31983 0.014 19.98246 C ? B ? 100 CG2 1
   ATOM 5231 CD1 C ILE B 100 ? -3.47372 6.97979 -23.08969 0.014 18.46243 C ? B ? 100 CD1 1
   ATOM 5232 N A LYS B 101 ? -4.07257 8.45397 -17.89893 0.249 20.30965 N ? B ? 101 N 1
   ATOM 5233 CA A LYS B 101 ? -4.86444 8.88475 -16.74928 0.249 21.85265 C ? B ? 101 CA 1
   ATOM 5234 C A LYS B 101 ? -3.99808 9.58076 -15.70483 0.249 21.90646 C ? B ? 101 C 1
   ATOM 5235 O A LYS B 101 ? -4.38641 10.62016 -15.15716 0.249 22.32753 O ? B ? 101 O 1
   ATOM 5236 CB A LYS B 101 ? -5.59958 7.69023 -16.13228 0.249 21.85869 C ? B ? 101 CB 1
   ATOM 5237 CG A LYS B 101 ? -6.76558 7.17508 -16.97558 0.249 23.49002 C ? B ? 101 CG 1
   ATOM 5238 CD A LYS B 101 ? -7.81222 6.44365 -16.13248 0.249 24.25980 C ? B ? 101 CD 1
   ATOM 5239 CE A LYS B 101 ? -7.21030 5.28085 -15.36190 0.249 24.31214 C ? B ? 101 CE 1
   ATOM 5240 NZ A LYS B 101 ? -6.63330 4.26976 -16.29103 0.249 21.21666 N ? B ? 101 NZ 1
   ATOM 5241 N B LYS B 101 ? -4.04526 8.48793 -17.94413 0.503 20.25980 N ? B ? 101 N 1
   ATOM 5242 CA B LYS B 101 ? -4.77405 8.88620 -16.74019 0.503 21.84928 C ? B ? 101 CA 1
   ATOM 5243 C B LYS B 101 ? -3.87567 9.63936 -15.76393 0.503 21.88756 C ? B ? 101 C 1
   ATOM 5244 O B LYS B 101 ? -4.26663 10.68350 -15.22469 0.503 22.25643 O ? B ? 101 O 1
   ATOM 5245 CB B LYS B 101 ? -5.39654 7.65515 -16.06265 0.503 21.89008 C ? B ? 101 CB 1
   ATOM 5246 CG B LYS B 101 ? -6.61786 7.08671 -16.78849 0.503 23.53493 C ? B ? 101 CG 1
   ATOM 5247 CD B LYS B 101 ? -7.74525 6.66739 -15.83141 0.503 25.00130 C ? B ? 101 CD 1
   ATOM 5248 CE B LYS B 101 ? -7.44774 5.38037 -15.06617 0.503 24.69597 C ? B ? 101 CE 1
   ATOM 5249 NZ B LYS B 101 ? -7.99185 4.18261 -15.75754 0.503 23.75719 N ? B ? 101 NZ 1
   ATOM 5250 N C LYS B 101 ? -4.00480 8.47869 -17.91770 0.247 20.31421 N ? B ? 101 N 1
   ATOM 5251 CA C LYS B 101 ? -4.79574 8.91477 -16.77154 0.247 21.85040 C ? B ? 101 CA 1
   ATOM 5252 C C LYS B 101 ? -3.92744 9.61590 -15.73391 0.247 21.90722 C ? B ? 101 C 1
   ATOM 5253 O C LYS B 101 ? -4.35516 10.60224 -15.12003 0.247 22.32956 O ? B ? 101 O 1
   ATOM 5254 CB C LYS B 101 ? -5.52807 7.72261 -16.14851 0.247 21.86563 C ? B ? 101 CB 1
   ATOM 5255 CG C LYS B 101 ? -6.70294 7.18494 -16.97096 0.247 23.47938 C ? B ? 101 CG 1
   ATOM 5256 CD C LYS B 101 ? -7.30403 8.24236 -17.88660 0.247 23.63878 C ? B ? 101 CD 1
   ATOM 5257 CE C LYS B 101 ? -8.77044 7.96068 -18.20190 0.247 24.00752 C ? B ? 101 CE 1
   ATOM 5258 NZ C LYS B 101 ? -9.67441 8.35144 -17.07325 0.247 25.80870 N ? B ? 101 NZ 1
   ATOM 5259 N A ARG B 102 ? -2.81238 9.03271 -15.42735 0.000 21.81341 N ? B ? 102 N 1
   ATOM 5260 CA A ARG B 102 ? -1.92533 9.64554 -14.44268 0.000 21.77503 C ? B ? 102 CA 1
   ATOM 5261 C A ARG B 102 ? -1.50612 11.04760 -14.86541 0.000 22.28672 C ? B ? 102 C 1
   ATOM 5262 O A ARG B 102 ? -1.49167 11.97372 -14.04588 0.000 21.38083 O ? B ? 102 O 1
   ATOM 5263 CB A ARG B 102 ? -0.68990 8.77121 -14.23212 0.000 23.23937 C ? B ? 102 CB 1
   ATOM 5264 CG A ARG B 102 ? 0.34998 9.38859 -13.31181 0.000 23.24072 C ? B ? 102 CG 1
   ATOM 5265 CD A ARG B 102 ? 1.72640 8.81028 -13.57284 0.000 23.86330 C ? B ? 102 CD 1
   ATOM 5266 NE A ARG B 102 ? 2.31780 9.36973 -14.78169 0.000 23.72607 N ? B ? 102 NE 1
   ATOM 5267 CZ A ARG B 102 ? 3.40437 8.89476 -15.37387 0.000 23.76900 C ? B ? 102 CZ 1
   ATOM 5268 NH1 A ARG B 102 ? 4.03540 7.82973 -14.90923 0.000 26.26808 N ? B ? 102 NH1 1
   ATOM 5269 NH2 A ARG B 102 ? 3.86669 9.50073 -16.46262 0.000 24.39770 N ? B ? 102 NH2 1
   ATOM 5270 N B ARG B 102 ? -2.65216 9.14748 -15.54852 0.443 21.98468 N ? B ? 102 N 1
   ATOM 5271 CA B ARG B 102 ? -1.75736 9.80832 -14.60470 0.443 21.81530 C ? B ? 102 CA 1
   ATOM 5272 C B ARG B 102 ? -1.39279 11.21064 -15.07768 0.443 22.39850 C ? B ? 102 C 1
   ATOM 5273 O B ARG B 102 ? -1.47596 12.17144 -14.30889 0.443 21.03952 O ? B ? 102 O 1
   ATOM 5274 CB B ARG B 102 ? -0.48920 8.97806 -14.38505 0.443 23.19020 C ? B ? 102 CB 1
   ATOM 5275 CG B ARG B 102 ? 0.55226 9.70807 -13.53100 0.443 23.06247 C ? B ? 102 CG 1
   ATOM 5276 CD B ARG B 102 ? 1.88111 8.95941 -13.42302 0.443 23.87451 C ? B ? 102 CD 1
   ATOM 5277 NE B ARG B 102 ? 2.50522 8.72497 -14.72041 0.443 23.04315 N ? B ? 102 NE 1
   ATOM 5278 CZ B ARG B 102 ? 3.29868 9.58294 -15.34663 0.443 23.64825 C ? B ? 102 CZ 1
   ATOM 5279 NH1 B ARG B 102 ? 3.57489 10.77079 -14.83716 0.443 23.69218 N ? B ? 102 NH1 1
   ATOM 5280 NH2 B ARG B 102 ? 3.82910 9.23878 -16.51395 0.443 24.28052 N ? B ? 102 NH2 1
   ATOM 5281 N C ARG B 102 ? -2.69562 9.13711 -15.53691 0.557 21.97056 N ? B ? 102 N 1
   ATOM 5282 CA C ARG B 102 ? -1.81806 9.76802 -14.55818 0.557 21.78973 C ? B ? 102 CA 1
   ATOM 5283 C C ARG B 102 ? -1.43696 11.17744 -14.99085 0.557 22.38171 C ? B ? 102 C 1
   ATOM 5284 O C ARG B 102 ? -1.52551 12.11991 -14.20047 0.557 21.04055 O ? B ? 102 O 1
   ATOM 5285 CB C ARG B 102 ? -0.55585 8.92944 -14.33287 0.557 23.18473 C ? B ? 102 CB 1
   ATOM 5286 CG C ARG B 102 ? 0.47727 9.65570 -13.46259 0.557 23.05713 C ? B ? 102 CG 1
   ATOM 5287 CD C ARG B 102 ? 1.82311 8.93515 -13.35850 0.557 23.87743 C ? B ? 102 CD 1
   ATOM 5288 NE C ARG B 102 ? 2.48669 8.76479 -14.64706 0.557 23.04043 N ? B ? 102 NE 1
   ATOM 5289 CZ C ARG B 102 ? 3.24916 9.67495 -15.23806 0.557 23.74912 C ? B ? 102 CZ 1
   ATOM 5290 NH1 C ARG B 102 ? 3.44816 10.86819 -14.70406 0.557 23.64252 N ? B ? 102 NH1 1
   ATOM 5291 NH2 C ARG B 102 ? 3.82591 9.37953 -16.39581 0.557 24.46751 N ? B ? 102 NH2 1
   ATOM 5292 N A VAL B 103 ? -1.16763 11.22492 -16.14221 0.354 22.54463 N ? B ? 103 N 1
   ATOM 5293 CA A VAL B 103 ? -0.59209 12.48790 -16.58330 0.354 23.06449 C ? B ? 103 CA 1
   ATOM 5294 C A VAL B 103 ? -1.67900 13.54257 -16.79414 0.354 23.03591 C ? B ? 103 C 1
   ATOM 5295 O A VAL B 103 ? -1.50624 14.70573 -16.41607 0.354 23.10202 O ? B ? 103 O 1
   ATOM 5296 CB A VAL B 103 ? 0.26816 12.25520 -17.84137 0.354 23.77406 C ? B ? 103 CB 1
   ATOM 5297 CG1 A VAL B 103 ? -0.57616 11.96275 -19.06540 0.354 22.89870 C ? B ? 103 CG1 1
   ATOM 5298 CG2 A VAL B 103 ? 1.17851 13.43163 -18.08635 0.354 24.54487 C ? B ? 103 CG2 1
   ATOM 5299 N B VAL B 103 ? -0.99050 11.34697 -16.34607 0.475 22.51445 N ? B ? 103 N 1
   ATOM 5300 CA B VAL B 103 ? -0.49400 12.63344 -16.82074 0.475 23.13806 C ? B ? 103 CA 1
   ATOM 5301 C B VAL B 103 ? -1.63381 13.62605 -17.01751 0.475 23.07801 C ? B ? 103 C 1
   ATOM 5302 O B VAL B 103 ? -1.44764 14.83302 -16.84291 0.475 23.35960 O ? B ? 103 O 1
   ATOM 5303 CB B VAL B 103 ? 0.33457 12.45763 -18.10550 0.475 23.95494 C ? B ? 103 CB 1
   ATOM 5304 CG1 B VAL B 103 ? 1.44345 11.45808 -17.87592 0.475 23.95541 C ? B ? 103 CG1 1
   ATOM 5305 CG2 B VAL B 103 ? -0.53111 12.03716 -19.27364 0.475 22.97074 C ? B ? 103 CG2 1
   ATOM 5306 N C VAL B 103 ? -1.01074 11.33769 -16.24762 0.171 22.52205 N ? B ? 103 N 1
   ATOM 5307 CA C VAL B 103 ? -0.51858 12.63496 -16.69753 0.171 23.11124 C ? B ? 103 CA 1
   ATOM 5308 C C VAL B 103 ? -1.66596 13.61901 -16.89288 0.171 23.06236 C ? B ? 103 C 1
   ATOM 5309 O C VAL B 103 ? -1.51861 14.81262 -16.60642 0.171 23.29243 O ? B ? 103 O 1
   ATOM 5310 CB C VAL B 103 ? 0.32751 12.48061 -17.97664 0.171 24.00502 C ? B ? 103 CB 1
   ATOM 5311 CG1 C VAL B 103 ? 1.45913 11.49727 -17.74286 0.171 23.89219 C ? B ? 103 CG1 1
   ATOM 5312 CG2 C VAL B 103 ? -0.52280 12.04215 -19.15668 0.171 22.95239 C ? B ? 103 CG2 1
   ATOM 5313 N . LYS B 104 ? -2.82347 13.15151 -17.35806 1.000 21.65247 N ? B ? 104 N 1
   ATOM 5314 CA . LYS B 104 ? -3.96893 14.03820 -17.51089 1.000 25.08362 C ? B ? 104 CA 1
   ATOM 5315 C . LYS B 104 ? -4.69904 14.23014 -16.19840 1.000 21.83257 C ? B ? 104 C 1
   ATOM 5316 O . LYS B 104 ? -5.64099 15.03180 -16.14476 1.000 20.00563 O ? B ? 104 O 1
   ATOM 5317 CB . LYS B 104 ? -4.94607 13.50117 -18.56068 1.000 20.77763 C ? B ? 104 CB 1
   ATOM 5318 CG . LYS B 104 ? -4.32615 13.24082 -19.92206 1.000 25.19310 C ? B ? 104 CG 1
   ATOM 5319 CD . LYS B 104 ? -4.09157 14.50365 -20.71458 1.000 23.38800 C ? B ? 104 CD 1
   ATOM 5320 CE . LYS B 104 ? -5.41999 15.18280 -21.00549 1.000 23.33836 C ? B ? 104 CE 1
   ATOM 5321 NZ . LYS B 104 ? -5.26624 16.46356 -21.71773 1.000 20.76193 N ? B ? 104 NZ 1
   ATOM 5322 N A ASP B 105 ? -4.29817 13.49258 -15.16303 0.331 22.39510 N ? B ? 105 N 1
   ATOM 5323 CA A ASP B 105 ? -4.92085 13.54101 -13.84411 0.331 21.76811 C ? B ? 105 CA 1
   ATOM 5324 C A ASP B 105 ? -6.43957 13.41455 -13.95292 0.331 23.27082 C ? B ? 105 C 1
   ATOM 5325 O A ASP B 105 ? -7.20150 14.14732 -13.31799 0.331 22.50597 O ? B ? 105 O 1
   ATOM 5326 CB A ASP B 105 ? -4.52257 14.81694 -13.09999 0.331 22.77179 C ? B ? 105 CB 1
   ATOM 5327 CG A ASP B 105 ? -4.76997 14.71576 -11.60712 0.331 22.51183 C ? B ? 105 CG 1
   ATOM 5328 OD1 A ASP B 105 ? -5.00584 13.58198 -11.13513 0.331 22.57440 O ? B ? 105 OD1 1
   ATOM 5329 OD2 A ASP B 105 ? -4.73677 15.75679 -10.91245 0.331 22.21258 O ? B ? 105 OD2 1
   ATOM 5330 N B ASP B 105 ? -4.28166 13.52620 -15.14492 0.517 22.38477 N ? B ? 105 N 1
   ATOM 5331 CA B ASP B 105 ? -4.92051 13.59597 -13.83199 0.517 21.74462 C ? B ? 105 CA 1
   ATOM 5332 C B ASP B 105 ? -6.43289 13.41548 -13.94010 0.517 23.27452 C ? B ? 105 C 1
   ATOM 5333 O B ASP B 105 ? -7.21310 14.12940 -13.30688 0.517 22.49255 O ? B ? 105 O 1
   ATOM 5334 CB B ASP B 105 ? -4.57905 14.90862 -13.12432 0.517 22.79219 C ? B ? 105 CB 1
   ATOM 5335 CG B ASP B 105 ? -4.89661 14.86337 -11.63921 0.517 22.51887 C ? B ? 105 CG 1
   ATOM 5336 OD1 B ASP B 105 ? -5.06685 13.73682 -11.11708 0.517 22.63701 O ? B ? 105 OD1 1
   ATOM 5337 OD2 B ASP B 105 ? -4.97525 15.93884 -11.00427 0.517 22.22092 O ? B ? 105 OD2 1
   ATOM 5338 N C ASP B 105 ? -4.27299 13.54592 -15.13385 0.152 22.39660 N ? B ? 105 N 1
   ATOM 5339 CA C ASP B 105 ? -4.89023 13.67900 -13.81431 0.152 21.80252 C ? B ? 105 CA 1
   ATOM 5340 C C ASP B 105 ? -6.40082 13.49508 -13.90008 0.152 23.26522 C ? B ? 105 C 1
   ATOM 5341 O C ASP B 105 ? -7.16646 14.12690 -13.17231 0.152 22.49733 O ? B ? 105 O 1
   ATOM 5342 CB C ASP B 105 ? -4.53556 15.02481 -13.17447 0.152 22.83355 C ? B ? 105 CB 1
   ATOM 5343 CG C ASP B 105 ? -4.77877 15.04475 -11.67379 0.152 22.49276 C ? B ? 105 CG 1
   ATOM 5344 OD1 C ASP B 105 ? -4.22120 14.17485 -10.97063 0.152 22.17147 O ? B ? 105 OD1 1
   ATOM 5345 OD2 C ASP B 105 ? -5.51233 15.93928 -11.20093 0.152 22.98745 O ? B ? 105 OD2 1
   ATOM 5346 N A SER B 106 ? -6.87879 12.47116 -14.78307 0.437 23.09665 N ? B ? 106 N 1
   ATOM 5347 CA A SER B 106 ? -8.29092 12.32577 -15.09181 0.437 24.24653 C ? B ? 106 CA 1
   ATOM 5348 C A SER B 106 ? -8.55116 10.90891 -15.58178 0.437 24.61279 C ? B ? 106 C 1
   ATOM 5349 O A SER B 106 ? -7.66547 10.25366 -16.13612 0.437 25.16626 O ? B ? 106 O 1
   ATOM 5350 CB A SER B 106 ? -8.74155 13.34821 -16.14533 0.437 23.97719 C ? B ? 106 CB 1
   ATOM 5351 OG A SER B 106 ? -10.13193 13.24508 -16.38442 0.437 24.58375 O ? B ? 106 OG 1
   ATOM 5352 N B SER B 106 ? -6.85436 12.44320 -14.74562 0.563 23.08723 N ? B ? 106 N 1
   ATOM 5353 CA B SER B 106 ? -8.26521 12.29789 -15.06087 0.563 24.23992 C ? B ? 106 CA 1
   ATOM 5354 C B SER B 106 ? -8.53778 10.87659 -15.53435 0.563 24.60730 C ? B ? 106 C 1
   ATOM 5355 O B SER B 106 ? -7.64184 10.17194 -16.00622 0.563 25.10306 O ? B ? 106 O 1
   ATOM 5356 CB B SER B 106 ? -8.70226 13.31352 -16.12600 0.563 23.97562 C ? B ? 106 CB 1
   ATOM 5357 OG B SER B 106 ? -10.09438 13.23793 -16.34565 0.563 24.58908 O ? B ? 106 OG 1
   ATOM 5358 N C SER B 106 ? -6.83578 12.63770 -14.81711 0.000 23.12206 N ? B ? 106 N 1
   ATOM 5359 CA C SER B 106 ? -8.24551 12.37225 -15.03593 0.000 24.24579 C ? B ? 106 CA 1
   ATOM 5360 C C SER B 106 ? -8.41155 10.87864 -15.25965 0.000 24.66716 C ? B ? 106 C 1
   ATOM 5361 O C SER B 106 ? -7.43479 10.13587 -15.37245 0.000 24.43658 O ? B ? 106 O 1
   ATOM 5362 CB C SER B 106 ? -8.79118 13.17920 -16.22252 0.000 23.98676 C ? B ? 106 CB 1
   ATOM 5363 OG C SER B 106 ? -10.20043 13.06987 -16.32058 0.000 24.55603 O ? B ? 106 OG 1
   ATOM 5364 N A GLU B 107 ? -9.77893 10.44725 -15.38109 0.266 26.33046 N ? B ? 107 N 1
   ATOM 5365 CA A GLU B 107 ? -10.17278 9.12078 -15.82895 0.266 27.01358 C ? B ? 107 CA 1
   ATOM 5366 C A GLU B 107 ? -11.16218 9.15366 -16.98241 0.266 26.33042 C ? B ? 107 C 1
   ATOM 5367 O A GLU B 107 ? -11.58725 8.09130 -17.45701 0.266 27.32012 O ? B ? 107 O 1
   ATOM 5368 CB A GLU B 107 ? -10.74745 8.33050 -14.65064 0.266 28.37060 C ? B ? 107 CB 1
   ATOM 5369 CG A GLU B 107 ? -9.83134 8.37751 -13.44597 0.266 28.89574 C ? B ? 107 CG 1
   ATOM 5370 CD A GLU B 107 ? -9.91795 7.13921 -12.60173 0.266 31.34205 C ? B ? 107 CD 1
   ATOM 5371 OE1 A GLU B 107 ? -11.03300 6.80866 -12.15047 0.266 35.43625 O ? B ? 107 OE1 1
   ATOM 5372 OE2 A GLU B 107 ? -8.87173 6.48948 -12.40045 0.266 31.64252 O ? B ? 107 OE2 1
   ATOM 5373 N B GLU B 107 ? -9.79456 10.46719 -15.40896 0.434 26.32529 N ? B ? 107 N 1
   ATOM 5374 CA B GLU B 107 ? -10.22497 9.16328 -15.88924 0.434 27.00406 C ? B ? 107 CA 1
   ATOM 5375 C B GLU B 107 ? -11.20993 9.24771 -17.04467 0.434 26.37968 C ? B ? 107 C 1
   ATOM 5376 O B GLU B 107 ? -11.64632 8.20575 -17.55755 0.434 27.45616 O ? B ? 107 O 1
   ATOM 5377 CB B GLU B 107 ? -10.83213 8.36427 -14.72922 0.434 28.34818 C ? B ? 107 CB 1
   ATOM 5378 CG B GLU B 107 ? -9.95007 8.41181 -13.49770 0.434 28.95030 C ? B ? 107 CG 1
   ATOM 5379 CD B GLU B 107 ? -10.06278 7.17679 -12.65342 0.434 31.32892 C ? B ? 107 CD 1
   ATOM 5380 OE1 B GLU B 107 ? -11.06327 7.04894 -11.92098 0.434 34.84297 O ? B ? 107 OE1 1
   ATOM 5381 OE2 B GLU B 107 ? -9.15635 6.32621 -12.72999 0.434 31.02708 O ? B ? 107 OE2 1
   ATOM 5382 N C GLU B 107 ? -9.65939 10.43516 -15.30772 0.300 26.35565 N ? B ? 107 N 1
   ATOM 5383 CA C GLU B 107 ? -9.94038 9.03191 -15.57305 0.300 27.16445 C ? B ? 107 CA 1
   ATOM 5384 C C GLU B 107 ? -10.95563 8.86116 -16.69475 0.300 26.53537 C ? B ? 107 C 1
   ATOM 5385 O C GLU B 107 ? -11.18341 7.74502 -17.16797 0.300 26.95260 O ? B ? 107 O 1
   ATOM 5386 CB C GLU B 107 ? -10.43281 8.33857 -14.30220 0.300 28.30527 C ? B ? 107 CB 1
   ATOM 5387 CG C GLU B 107 ? -9.32865 8.08606 -13.29138 0.300 28.90514 C ? B ? 107 CG 1
   ATOM 5388 CD C GLU B 107 ? -9.77047 7.18456 -12.16526 0.300 31.88611 C ? B ? 107 CD 1
   ATOM 5389 OE1 C GLU B 107 ? -10.95153 6.77708 -12.16744 0.300 34.73795 O ? B ? 107 OE1 1
   ATOM 5390 OE2 C GLU B 107 ? -8.93915 6.88309 -11.27881 0.300 33.55044 O ? B ? 107 OE2 1
   ATOM 5391 N A ASP B 108 ? -11.52797 10.33908 -17.45769 0.318 26.73990 N ? B ? 108 N 1
   ATOM 5392 CA A ASP B 108 ? -12.46133 10.48808 -18.56489 0.318 25.61225 C ? B ? 108 CA 1
   ATOM 5393 C A ASP B 108 ? -11.77519 11.04394 -19.81239 0.318 23.29886 C ? B ? 108 C 1
   ATOM 5394 O A ASP B 108 ? -12.37564 11.80119 -20.57432 0.318 24.90967 O ? B ? 108 O 1
   ATOM 5395 CB A ASP B 108 ? -13.63161 11.37698 -18.14684 0.318 28.03497 C ? B ? 108 CB 1
   ATOM 5396 CG A ASP B 108 ? -14.83080 11.22060 -19.05309 0.318 29.30435 C ? B ? 108 CG 1
   ATOM 5397 OD1 A ASP B 108 ? -14.80377 10.32179 -19.92241 0.318 28.89371 O ? B ? 108 OD1 1
   ATOM 5398 OD2 A ASP B 108 ? -15.79344 11.99784 -18.89968 0.318 30.63727 O ? B ? 108 OD2 1
   ATOM 5399 N B ASP B 108 ? -11.55918 10.45044 -17.48356 0.682 26.70517 N ? B ? 108 N 1
   ATOM 5400 CA B ASP B 108 ? -12.53480 10.65020 -18.54715 0.682 25.63767 C ? B ? 108 CA 1
   ATOM 5401 C B ASP B 108 ? -11.87666 11.14494 -19.83781 0.682 23.53569 C ? B ? 108 C 1
   ATOM 5402 O B ASP B 108 ? -12.51178 11.82769 -20.63966 0.682 26.55894 O ? B ? 108 O 1
   ATOM 5403 CB B ASP B 108 ? -13.61955 11.62295 -18.07288 0.682 28.07889 C ? B ? 108 CB 1
   ATOM 5404 CG B ASP B 108 ? -15.02021 11.17069 -18.44555 0.682 29.16361 C ? B ? 108 CG 1
   ATOM 5405 OD1 B ASP B 108 ? -15.34139 11.16234 -19.65241 0.682 30.26846 O ? B ? 108 OD1 1
   ATOM 5406 OD2 B ASP B 108 ? -15.79603 10.81929 -17.52966 0.682 29.88045 O ? B ? 108 OD2 1
   ATOM 5407 N A VAL B 109 ? -10.52663 10.66126 -20.04421 0.314 23.49043 N ? B ? 109 N 1
   ATOM 5408 CA A VAL B 109 ? -9.77275 11.21150 -21.17756 0.314 21.98533 C ? B ? 109 CA 1
   ATOM 5409 C A VAL B 109 ? -10.27734 10.58005 -22.47265 0.314 19.93547 C ? B ? 109 C 1
   ATOM 5410 O A VAL B 109 ? -10.38444 9.34500 -22.55164 0.314 20.36396 O ? B ? 109 O 1
   ATOM 5411 CB A VAL B 109 ? -8.27495 10.96209 -20.98555 0.314 21.03936 C ? B ? 109 CB 1
   ATOM 5412 CG1 A VAL B 109 ? -7.47529 11.63219 -22.09165 0.314 20.62580 C ? B ? 109 CG1 1
   ATOM 5413 CG2 A VAL B 109 ? -7.82401 11.45877 -19.62205 0.314 21.73145 C ? B ? 109 CG2 1
   ATOM 5414 N B VAL B 109 ? -10.62161 10.77819 -20.07196 0.447 24.01599 N ? B ? 109 N 1
   ATOM 5415 CA B VAL B 109 ? -9.87293 11.32545 -21.21400 0.447 21.95770 C ? B ? 109 CA 1
   ATOM 5416 C B VAL B 109 ? -10.36817 10.67892 -22.50597 0.447 19.91944 C ? B ? 109 C 1
   ATOM 5417 O B VAL B 109 ? -10.48357 9.44465 -22.56909 0.447 20.39643 O ? B ? 109 O 1
   ATOM 5418 CB B VAL B 109 ? -8.36983 11.09321 -21.02339 0.447 21.03591 C ? B ? 109 CB 1
   ATOM 5419 CG1 B VAL B 109 ? -7.57122 11.88782 -22.05347 0.447 20.73439 C ? B ? 109 CG1 1
   ATOM 5420 CG2 B VAL B 109 ? -7.93791 11.45614 -19.61396 0.447 21.71471 C ? B ? 109 CG2 1
   ATOM 5421 N C VAL B 109 ? -10.73714 11.38163 -20.27926 0.239 22.91830 N ? B ? 109 N 1
   ATOM 5422 CA C VAL B 109 ? -9.81812 11.52373 -21.40197 0.239 21.92025 C ? B ? 109 CA 1
   ATOM 5423 C C VAL B 109 ? -10.35686 10.77650 -22.61932 0.239 20.01714 C ? B ? 109 C 1
   ATOM 5424 O C VAL B 109 ? -10.47651 9.55560 -22.59150 0.239 20.40171 O ? B ? 109 O 1
   ATOM 5425 CB C VAL B 109 ? -8.40273 11.02084 -21.03831 0.239 21.05373 C ? B ? 109 CB 1
   ATOM 5426 CG1 C VAL B 109 ? -7.41487 11.35553 -22.15330 0.239 20.51256 C ? B ? 109 CG1 1
   ATOM 5427 CG2 C VAL B 109 ? -7.94160 11.60649 -19.71255 0.239 21.76909 C ? B ? 109 CG2 1
   ATOM 5428 N A PRO B 110 ? -10.59239 11.36378 -23.50440 0.436 20.11920 N ? B ? 110 N 1
   ATOM 5429 CA A PRO B 110 ? -11.07242 10.77371 -24.76551 0.436 19.67139 C ? B ? 110 CA 1
   ATOM 5430 C A PRO B 110 ? -10.06746 9.79512 -25.35552 0.436 18.52014 C ? B ? 110 C 1
   ATOM 5431 O A PRO B 110 ? -8.88507 10.11271 -25.52512 0.436 17.84741 O ? B ? 110 O 1
   ATOM 5432 CB A PRO B 110 ? -11.27129 11.99330 -25.67024 0.436 20.33905 C ? B ? 110 CB 1
   ATOM 5433 CG A PRO B 110 ? -11.53849 13.11647 -24.70163 0.436 21.15484 C ? B ? 110 CG 1
   ATOM 5434 CD A PRO B 110 ? -10.64606 12.83558 -23.53028 0.436 21.50686 C ? B ? 110 CD 1
   ATOM 5435 N B PRO B 110 ? -10.64864 11.44626 -23.55937 0.549 20.10638 N ? B ? 110 N 1
   ATOM 5436 CA B PRO B 110 ? -11.10018 10.83610 -24.82242 0.549 19.66585 C ? B ? 110 CA 1
   ATOM 5437 C B PRO B 110 ? -10.05382 9.89834 -25.40715 0.549 18.51313 C ? B ? 110 C 1
   ATOM 5438 O B PRO B 110 ? -8.89928 10.28229 -25.62557 0.549 17.79718 O ? B ? 110 O 1
   ATOM 5439 CB B PRO B 110 ? -11.34037 12.04538 -25.73215 0.549 20.33825 C ? B ? 110 CB 1
   ATOM 5440 CG B PRO B 110 ? -11.61770 13.17724 -24.76545 0.549 21.32617 C ? B ? 110 CG 1
   ATOM 5441 CD B PRO B 110 ? -10.70298 12.91700 -23.60778 0.549 21.46148 C ? B ? 110 CD 1
   ATOM 5442 N C PRO B 110 ? -10.67861 11.50823 -23.68501 0.015 20.20050 N ? B ? 110 N 1
   ATOM 5443 CA C PRO B 110 ? -11.18520 10.85779 -24.90283 0.015 19.69502 C ? B ? 110 CA 1
   ATOM 5444 C C PRO B 110 ? -10.15529 9.90384 -25.49249 0.015 18.55540 C ? B ? 110 C 1
   ATOM 5445 O C PRO B 110 ? -9.01007 10.28110 -25.74936 0.015 17.92495 O ? B ? 110 O 1
   ATOM 5446 CB C PRO B 110 ? -11.46757 12.03668 -25.84173 0.015 20.37414 C ? B ? 110 CB 1
   ATOM 5447 CG C PRO B 110 ? -11.63122 13.21725 -24.93464 0.015 21.73378 C ? B ? 110 CG 1
   ATOM 5448 CD C PRO B 110 ? -10.69163 12.97622 -23.79293 0.015 21.39909 C ? B ? 110 CD 1
   ATOM 5449 N A MET B 111 ? -10.56043 8.59970 -25.68467 0.445 18.40990 N ? B ? 111 N 1
   ATOM 5450 CA A MET B 111 ? -9.73283 7.49802 -26.15486 0.445 17.50389 C ? B ? 111 CA 1
   ATOM 5451 C A MET B 111 ? -10.51999 6.64906 -27.14794 0.445 17.11409 C ? B ? 111 C 1
   ATOM 5452 O A MET B 111 ? -11.75405 6.60667 -27.12231 0.445 16.90637 O ? B ? 111 O 1
   ATOM 5453 CB A MET B 111 ? -9.26865 6.58937 -25.00555 0.445 17.71544 C ? B ? 111 CB 1
   ATOM 5454 CG A MET B 111 ? -8.32978 7.18199 -23.97198 0.445 18.13317 C ? B ? 111 CG 1
   ATOM 5455 SD A MET B 111 ? -7.96157 5.88065 -22.75929 0.445 18.89662 S ? B ? 111 SD 1
   ATOM 5456 CE A MET B 111 ? -6.59384 6.60176 -21.83629 0.445 18.91286 C ? B ? 111 CE 1
   ATOM 5457 N B MET B 111 ? -10.47086 8.65577 -25.66022 0.344 18.41613 N ? B ? 111 N 1
   ATOM 5458 CA B MET B 111 ? -9.60441 7.62988 -26.22749 0.344 17.47778 C ? B ? 111 CA 1
   ATOM 5459 C B MET B 111 ? -10.44647 6.65425 -27.04625 0.344 17.11344 C ? B ? 111 C 1
   ATOM 5460 O B MET B 111 ? -11.65584 6.52606 -26.84313 0.344 16.88912 O ? B ? 111 O 1
   ATOM 5461 CB B MET B 111 ? -8.83478 6.84472 -25.14714 0.344 17.59340 C ? B ? 111 CB 1
   ATOM 5462 CG B MET B 111 ? -8.20810 7.64926 -24.00624 0.344 17.85253 C ? B ? 111 CG 1
   ATOM 5463 SD B MET B 111 ? -7.35803 6.55894 -22.82999 0.344 20.24789 S ? B ? 111 SD 1
   ATOM 5464 CE B MET B 111 ? -6.83090 7.73124 -21.57750 0.344 19.83794 C ? B ? 111 CE 1
   ATOM 5465 N C MET B 111 ? -10.57174 8.65406 -25.70118 0.211 18.41358 N ? B ? 111 N 1
   ATOM 5466 CA C MET B 111 ? -9.67831 7.60962 -26.18515 0.211 17.49715 C ? B ? 111 CA 1
   ATOM 5467 C C MET B 111 ? -10.46635 6.61723 -27.03226 0.211 17.10456 C ? B ? 111 C 1
   ATOM 5468 O C MET B 111 ? -11.66515 6.41494 -26.82226 0.211 16.89259 O ? B ? 111 O 1
   ATOM 5469 CB C MET B 111 ? -8.98992 6.86550 -25.02881 0.211 17.64052 C ? B ? 111 CB 1
   ATOM 5470 CG C MET B 111 ? -8.19038 7.74058 -24.07006 0.211 17.88207 C ? B ? 111 CG 1
   ATOM 5471 SD C MET B 111 ? -7.64298 6.85192 -22.59792 0.211 20.11347 S ? B ? 111 SD 1
   ATOM 5472 CE C MET B 111 ? -9.20339 6.34988 -21.89023 0.211 18.81424 C ? B ? 111 CE 1
   ATOM 5473 N A VAL B 112 ? -9.78169 5.96884 -28.02501 0.435 16.25529 N ? B ? 112 N 1
   ATOM 5474 CA A VAL B 112 ? -10.32707 4.94855 -28.91635 0.435 15.87431 C ? B ? 112 CA 1
   ATOM 5475 C A VAL B 112 ? -9.37592 3.75754 -28.91816 0.435 16.01345 C ? B ? 112 C 1
   ATOM 5476 O A VAL B 112 ? -8.16935 3.91716 -29.13102 0.435 15.69463 O ? B ? 112 O 1
   ATOM 5477 CB A VAL B 112 ? -10.52758 5.47672 -30.35263 0.435 15.76799 C ? B ? 112 CB 1
   ATOM 5478 CG1 A VAL B 112 ? -10.97547 4.35601 -31.28474 0.435 16.15124 C ? B ? 112 CG1 1
   ATOM 5479 CG2 A VAL B 112 ? -11.53282 6.62929 -30.36920 0.435 15.82676 C ? B ? 112 CG2 1
   ATOM 5480 N B VAL B 112 ? -9.78670 5.96219 -27.97704 0.336 16.30940 N ? B ? 112 N 1
   ATOM 5481 CA B VAL B 112 ? -10.39013 4.88142 -28.75169 0.336 15.87294 C ? B ? 112 CA 1
   ATOM 5482 C B VAL B 112 ? -9.44409 3.68550 -28.74306 0.336 15.97719 C ? B ? 112 C 1
   ATOM 5483 O B VAL B 112 ? -8.22550 3.83847 -28.88752 0.336 15.43732 O ? B ? 112 O 1
   ATOM 5484 CB B VAL B 112 ? -10.70453 5.32108 -30.20198 0.336 15.73583 C ? B ? 112 CB 1
   ATOM 5485 CG1 B VAL B 112 ? -9.46619 5.81542 -30.87851 0.336 15.00066 C ? B ? 112 CG1 1
   ATOM 5486 CG2 B VAL B 112 ? -11.31861 4.18299 -31.01643 0.336 16.31772 C ? B ? 112 CG2 1
   ATOM 5487 N C VAL B 112 ? -9.77752 6.00193 -27.99413 0.228 16.26180 N ? B ? 112 N 1
   ATOM 5488 CA C VAL B 112 ? -10.34148 4.96132 -28.84858 0.228 15.89590 C ? B ? 112 CA 1
   ATOM 5489 C C VAL B 112 ? -9.35963 3.79745 -28.89203 0.228 16.02347 C ? B ? 112 C 1
   ATOM 5490 O C VAL B 112 ? -8.16016 3.99757 -29.11390 0.228 15.73918 O ? B ? 112 O 1
   ATOM 5491 CB C VAL B 112 ? -10.62855 5.47881 -30.27285 0.228 15.79913 C ? B ? 112 CB 1
   ATOM 5492 CG1 C VAL B 112 ? -11.14214 4.35582 -31.16945 0.228 16.20939 C ? B ? 112 CG1 1
   ATOM 5493 CG2 C VAL B 112 ? -11.61180 6.64796 -30.23832 0.228 15.87693 C ? B ? 112 CG2 1
   ATOM 5494 N A LEU B 113 ? -9.91275 2.56582 -28.68235 0.322 16.06979 N ? B ? 113 N 1
   ATOM 5495 CA A LEU B 113 ? -9.11526 1.34624 -28.75644 0.322 16.08255 C ? B ? 113 CA 1
   ATOM 5496 C A LEU B 113 ? -9.01504 0.89381 -30.20976 0.322 16.08207 C ? B ? 113 C 1
   ATOM 5497 O A LEU B 113 ? -10.03260 0.65563 -30.86312 0.322 16.18279 O ? B ? 113 O 1
   ATOM 5498 CB A LEU B 113 ? -9.74028 0.25446 -27.88978 0.322 16.44468 C ? B ? 113 CB 1
   ATOM 5499 CG A LEU B 113 ? -9.05179 -1.11030 -27.81856 0.322 16.89495 C ? B ? 113 CG 1
   ATOM 5500 CD1 A LEU B 113 ? -7.73475 -1.01583 -27.04973 0.322 16.76019 C ? B ? 113 CD1 1
   ATOM 5501 CD2 A LEU B 113 ? -9.96096 -2.19588 -27.21092 0.322 17.10297 C ? B ? 113 CD2 1
   ATOM 5502 N B LEU B 113 ? -10.00433 2.49558 -28.55569 0.325 16.00792 N ? B ? 113 N 1
   ATOM 5503 CA B LEU B 113 ? -9.24459 1.26368 -28.72503 0.325 16.05172 C ? B ? 113 CA 1
   ATOM 5504 C B LEU B 113 ? -9.16199 0.90012 -30.20170 0.325 16.06293 C ? B ? 113 C 1
   ATOM 5505 O B LEU B 113 ? -10.15555 0.95240 -30.92589 0.325 16.04957 O ? B ? 113 O 1
   ATOM 5506 CB B LEU B 113 ? -9.89436 0.12175 -27.94269 0.325 16.45509 C ? B ? 113 CB 1
   ATOM 5507 CG B LEU B 113 ? -9.29490 -1.26754 -28.16057 0.325 16.86092 C ? B ? 113 CG 1
   ATOM 5508 CD1 B LEU B 113 ? -7.81035 -1.22685 -27.83214 0.325 16.89674 C ? B ? 113 CD1 1
   ATOM 5509 CD2 B LEU B 113 ? -10.00888 -2.35802 -27.34248 0.325 17.05602 C ? B ? 113 CD2 1
   ATOM 5510 N C LEU B 113 ? -9.86358 2.58579 -28.68497 0.119 16.08467 N ? B ? 113 N 1
   ATOM 5511 CA C LEU B 113 ? -9.02475 1.39177 -28.67575 0.119 16.12296 C ? B ? 113 CA 1
   ATOM 5512 C C LEU B 113 ? -8.97158 0.81906 -30.08876 0.119 16.13303 C ? B ? 113 C 1
   ATOM 5513 O C LEU B 113 ? -9.99329 0.39711 -30.63650 0.119 16.35782 O ? B ? 113 O 1
   ATOM 5514 CB C LEU B 113 ? -9.56149 0.37499 -27.67295 0.119 16.45451 C ? B ? 113 CB 1
   ATOM 5515 CG C LEU B 113 ? -8.65793 -0.79462 -27.28796 0.119 16.74327 C ? B ? 113 CG 1
   ATOM 5516 CD1 C LEU B 113 ? -7.20282 -0.37660 -27.28489 0.119 16.65010 C ? B ? 113 CD1 1
   ATOM 5517 CD2 C LEU B 113 ? -9.06008 -1.32306 -25.92156 0.119 17.39397 C ? B ? 113 CD2 1
   ATOM 5518 N D LEU B 113 ? -9.64986 2.75355 -28.64670 0.234 16.26535 N ? B ? 113 N 1
   ATOM 5519 CA D LEU B 113 ? -8.86887 1.52129 -28.74357 0.234 16.18049 C ? B ? 113 CA 1
   ATOM 5520 C D LEU B 113 ? -8.83991 0.98694 -30.17673 0.234 16.10331 C ? B ? 113 C 1
   ATOM 5521 O D LEU B 113 ? -9.87432 0.64050 -30.73568 0.234 16.22503 O ? B ? 113 O 1
   ATOM 5522 CB D LEU B 113 ? -9.43797 0.45722 -27.79970 0.234 16.45557 C ? B ? 113 CB 1
   ATOM 5523 CG D LEU B 113 ? -8.80731 -0.93892 -27.82266 0.234 16.95212 C ? B ? 113 CG 1
   ATOM 5524 CD1 D LEU B 113 ? -7.45998 -0.94032 -27.11188 0.234 16.82152 C ? B ? 113 CD1 1
   ATOM 5525 CD2 D LEU B 113 ? -9.73963 -2.01783 -27.23775 0.234 17.14317 C ? B ? 113 CD2 1
   ATOM 5526 N A VAL B 114 ? -7.79647 0.76993 -30.71996 0.325 16.08894 N ? B ? 114 N 1
   ATOM 5527 CA A VAL B 114 ? -7.56101 0.38507 -32.10666 0.325 16.37013 C ? B ? 114 CA 1
   ATOM 5528 C A VAL B 114 ? -6.96589 -1.01461 -32.11826 0.325 17.48797 C ? B ? 114 C 1
   ATOM 5529 O A VAL B 114 ? -5.88577 -1.24026 -31.56249 0.325 16.25704 O ? B ? 114 O 1
   ATOM 5530 CB A VAL B 114 ? -6.62957 1.37276 -32.82659 0.325 16.11938 C ? B ? 114 CB 1
   ATOM 5531 CG1 A VAL B 114 ? -6.23066 0.82306 -34.17692 0.325 16.60325 C ? B ? 114 CG1 1
   ATOM 5532 CG2 A VAL B 114 ? -7.27436 2.74492 -32.96984 0.325 15.99531 C ? B ? 114 CG2 1
   ATOM 5533 N B VAL B 114 ? -7.97186 0.52340 -30.65109 0.414 16.10412 N ? B ? 114 N 1
   ATOM 5534 CA B VAL B 114 ? -7.71211 0.28652 -32.06496 0.414 16.22202 C ? B ? 114 CA 1
   ATOM 5535 C B VAL B 114 ? -6.99566 -1.05000 -32.19456 0.414 16.20082 C ? B ? 114 C 1
   ATOM 5536 O B VAL B 114 ? -5.84835 -1.18580 -31.75549 0.414 16.34712 O ? B ? 114 O 1
   ATOM 5537 CB B VAL B 114 ? -6.88062 1.41256 -32.69570 0.414 16.06141 C ? B ? 114 CB 1
   ATOM 5538 CG1 B VAL B 114 ? -6.73983 1.20071 -34.18531 0.414 16.57800 C ? B ? 114 CG1 1
   ATOM 5539 CG2 B VAL B 114 ? -7.49022 2.78381 -32.38154 0.414 16.03605 C ? B ? 114 CG2 1
   ATOM 5540 N C VAL B 114 ? -7.77975 0.79765 -30.67517 0.261 16.11875 N ? B ? 114 N 1
   ATOM 5541 CA C VAL B 114 ? -7.58329 0.41658 -32.06877 0.261 16.07392 C ? B ? 114 CA 1
   ATOM 5542 C C VAL B 114 ? -6.87382 -0.92912 -32.10523 0.261 16.44065 C ? B ? 114 C 1
   ATOM 5543 O C VAL B 114 ? -5.76024 -1.06573 -31.58541 0.261 16.36204 O ? B ? 114 O 1
   ATOM 5544 CB C VAL B 114 ? -6.77971 1.47830 -32.83549 0.261 16.11678 C ? B ? 114 CB 1
   ATOM 5545 CG1 C VAL B 114 ? -6.75822 1.16236 -34.31789 0.261 16.61234 C ? B ? 114 CG1 1
   ATOM 5546 CG2 C VAL B 114 ? -7.34027 2.87371 -32.57532 0.261 16.12301 C ? B ? 114 CG2 1
   ATOM 5547 N D VAL B 114 ? -7.65194 0.91025 -30.76855 0.000 16.10700 N ? B ? 114 N 1
   ATOM 5548 CA D VAL B 114 ? -7.48954 0.43502 -32.13833 0.000 16.21964 C ? B ? 114 CA 1
   ATOM 5549 C D VAL B 114 ? -7.03173 -1.01540 -32.09800 0.000 16.25072 C ? B ? 114 C 1
   ATOM 5550 O D VAL B 114 ? -6.01340 -1.33732 -31.47496 0.000 16.26825 O ? B ? 114 O 1
   ATOM 5551 CB D VAL B 114 ? -6.49853 1.30656 -32.92517 0.000 16.15145 C ? B ? 114 CB 1
   ATOM 5552 CG1 D VAL B 114 ? -6.33304 0.77140 -34.34034 0.000 16.74265 C ? B ? 114 CG1 1
   ATOM 5553 CG2 D VAL B 114 ? -6.96741 2.75131 -32.94949 0.000 16.18824 C ? B ? 114 CG2 1
   ATOM 5554 N A GLY B 115 ? -7.66521 -1.94884 -32.74720 0.337 16.69038 N ? B ? 115 N 1
   ATOM 5555 CA A GLY B 115 ? -7.07173 -3.23224 -33.04150 0.337 17.40308 C ? B ? 115 CA 1
   ATOM 5556 C A GLY B 115 ? -6.64012 -3.26446 -34.48757 0.337 18.05537 C ? B ? 115 C 1
   ATOM 5557 O A GLY B 115 ? -7.47695 -3.42698 -35.37497 0.337 18.32002 O ? B ? 115 O 1
   ATOM 5558 N B GLY B 115 ? -7.66146 -2.02779 -32.79797 0.410 16.68062 N ? B ? 115 N 1
   ATOM 5559 CA B GLY B 115 ? -7.00219 -3.26586 -33.14715 0.410 17.38772 C ? B ? 115 CA 1
   ATOM 5560 C B GLY B 115 ? -6.51714 -3.22157 -34.57777 0.410 18.04732 C ? B ? 115 C 1
   ATOM 5561 O B GLY B 115 ? -7.32958 -3.22301 -35.50381 0.410 18.39968 O ? B ? 115 O 1
   ATOM 5562 N C GLY B 115 ? -7.51305 -1.91590 -32.72313 0.056 16.77650 N ? B ? 115 N 1
   ATOM 5563 CA C GLY B 115 ? -6.86694 -3.18641 -32.97219 0.056 17.33290 C ? B ? 115 CA 1
   ATOM 5564 C C GLY B 115 ? -6.31988 -3.24768 -34.38194 0.056 18.13744 C ? B ? 115 C 1
   ATOM 5565 O C GLY B 115 ? -7.07378 -3.46198 -35.33478 0.056 18.33352 O ? B ? 115 O 1
   ATOM 5566 N D GLY B 115 ? -7.78035 -1.88872 -32.76288 0.197 16.70256 N ? B ? 115 N 1
   ATOM 5567 CA D GLY B 115 ? -7.42531 -3.29067 -32.84064 0.197 17.46536 C ? B ? 115 CA 1
   ATOM 5568 C D GLY B 115 ? -6.72449 -3.62902 -34.13727 0.197 18.13215 C ? B ? 115 C 1
   ATOM 5569 O D GLY B 115 ? -7.26951 -3.41147 -35.21671 0.197 18.30868 O ? B ? 115 O 1
   ATOM 5570 N A ASN B 116 ? -5.34888 -3.09058 -34.74772 0.389 18.18497 N ? B ? 116 N 1
   ATOM 5571 CA A ASN B 116 ? -4.87275 -2.99807 -36.11541 0.389 17.74535 C ? B ? 116 CA 1
   ATOM 5572 C A ASN B 116 ? -4.46420 -4.37342 -36.65727 0.389 19.36518 C ? B ? 116 C 1
   ATOM 5573 O A ASN B 116 ? -4.52852 -5.39676 -35.96579 0.389 18.49179 O ? B ? 116 O 1
   ATOM 5574 CB A ASN B 116 ? -3.71982 -2.00262 -36.21231 0.389 18.43846 C ? B ? 116 CB 1
   ATOM 5575 CG A ASN B 116 ? -3.49319 -1.52257 -37.63421 0.389 17.73056 C ? B ? 116 CG 1
   ATOM 5576 OD1 A ASN B 116 ? -4.44278 -1.26389 -38.37326 0.389 17.86782 O ? B ? 116 OD1 1
   ATOM 5577 ND2 A ASN B 116 ? -2.24034 -1.44875 -38.03404 0.389 17.41743 N ? B ? 116 ND2 1
   ATOM 5578 N B ASN B 116 ? -5.20348 -3.18052 -34.77291 0.385 18.05397 N ? B ? 116 N 1
   ATOM 5579 CA B ASN B 116 ? -4.60236 -3.03328 -36.08944 0.385 17.87700 C ? B ? 116 CA 1
   ATOM 5580 C B ASN B 116 ? -4.21971 -4.38957 -36.68600 0.385 19.30196 C ? B ? 116 C 1
   ATOM 5581 O B ASN B 116 ? -4.24170 -5.42978 -36.01956 0.385 18.47232 O ? B ? 116 O 1
   ATOM 5582 CB B ASN B 116 ? -3.37423 -2.12067 -36.01511 0.385 18.50575 C ? B ? 116 CB 1
   ATOM 5583 CG B ASN B 116 ? -2.91650 -1.64460 -37.38288 0.385 17.50384 C ? B ? 116 CG 1
   ATOM 5584 OD1 B ASN B 116 ? -3.71941 -1.47980 -38.30013 0.385 17.85112 O ? B ? 116 OD1 1
   ATOM 5585 ND2 B ASN B 116 ? -1.62333 -1.44275 -37.52700 0.385 17.92612 N ? B ? 116 ND2 1
   ATOM 5586 N C ASN B 116 ? -5.01528 -3.04720 -34.53292 0.226 18.10730 N ? B ? 116 N 1
   ATOM 5587 CA C ASN B 116 ? -4.40167 -3.02625 -35.85557 0.226 17.92287 C ? B ? 116 CA 1
   ATOM 5588 C C ASN B 116 ? -3.28952 -4.06175 -35.97635 0.226 19.32369 C ? B ? 116 C 1
   ATOM 5589 O C ASN B 116 ? -3.54663 -5.23882 -36.25406 0.226 18.72718 O ? B ? 116 O 1
   ATOM 5590 CB C ASN B 116 ? -3.85497 -1.63324 -36.16857 0.226 18.27752 C ? B ? 116 CB 1
   ATOM 5591 CG C ASN B 116 ? -3.11463 -1.58556 -37.49174 0.226 17.62949 C ? B ? 116 CG 1
   ATOM 5592 OD1 C ASN B 116 ? -3.72275 -1.47380 -38.55493 0.226 17.99820 O ? B ? 116 OD1 1
   ATOM 5593 ND2 C ASN B 116 ? -1.79573 -1.67851 -37.43035 0.226 17.89329 N ? B ? 116 ND2 1
   ATOM 5594 N A LYS B 117 ? -4.04363 -4.38156 -37.92664 0.359 18.44767 N ? B ? 117 N 1
   ATOM 5595 CA A LYS B 117 ? -3.65651 -5.58981 -38.65524 0.359 19.72356 C ? B ? 117 CA 1
   ATOM 5596 C A LYS B 117 ? -4.83435 -6.55120 -38.80740 0.359 21.26332 C ? B ? 117 C 1
   ATOM 5597 O A LYS B 117 ? -4.67712 -7.77063 -38.71735 0.359 22.74276 O ? B ? 117 O 1
   ATOM 5598 CB A LYS B 117 ? -2.46029 -6.28127 -37.99323 0.359 20.89104 C ? B ? 117 CB 1
   ATOM 5599 CG A LYS B 117 ? -1.27184 -5.37481 -37.76711 0.359 20.35095 C ? B ? 117 CG 1
   ATOM 5600 CD A LYS B 117 ? -0.01177 -6.16495 -37.37805 0.359 20.58035 C ? B ? 117 CD 1
   ATOM 5601 CE A LYS B 117 ? 1.26335 -5.36253 -37.66580 0.359 20.15822 C ? B ? 117 CE 1
   ATOM 5602 NZ A LYS B 117 ? 2.41543 -5.72433 -36.78344 0.359 19.30852 N ? B ? 117 NZ 1
   ATOM 5603 N B LYS B 117 ? -3.86217 -4.35000 -37.97223 0.641 18.42272 N ? B ? 117 N 1
   ATOM 5604 CA B LYS B 117 ? -3.47162 -5.52388 -38.74966 0.641 19.69139 C ? B ? 117 CA 1
   ATOM 5605 C B LYS B 117 ? -4.62424 -6.51497 -38.86832 0.641 21.31792 C ? B ? 117 C 1
   ATOM 5606 O B LYS B 117 ? -4.42329 -7.73161 -38.84105 0.641 22.83614 O ? B ? 117 O 1
   ATOM 5607 CB B LYS B 117 ? -2.22126 -6.18507 -38.16493 0.641 20.60084 C ? B ? 117 CB 1
   ATOM 5608 CG B LYS B 117 ? -1.09996 -5.21011 -37.89624 0.641 20.41476 C ? B ? 117 CG 1
   ATOM 5609 CD B LYS B 117 ? 0.27354 -5.89972 -37.74812 0.641 21.48944 C ? B ? 117 CD 1
   ATOM 5610 CE B LYS B 117 ? 1.39408 -4.87302 -37.61982 0.641 18.76107 C ? B ? 117 CE 1
   ATOM 5611 NZ B LYS B 117 ? 2.63037 -5.38551 -36.95856 0.641 18.03314 N ? B ? 117 NZ 1
   ATOM 5612 N A SER B 118 ? -6.02269 -5.99944 -39.08060 0.400 19.64544 N ? B ? 118 N 1
   ATOM 5613 CA A SER B 118 ? -7.20860 -6.83324 -39.25915 0.400 21.85025 C ? B ? 118 CA 1
   ATOM 5614 C A SER B 118 ? -7.11464 -7.72194 -40.49214 0.400 22.80563 C ? B ? 118 C 1
   ATOM 5615 O A SER B 118 ? -7.81147 -8.74123 -40.56142 0.400 23.73015 O ? B ? 118 O 1
   ATOM 5616 CB A SER B 118 ? -8.46804 -5.96837 -39.34596 0.400 21.52803 C ? B ? 118 CB 1
   ATOM 5617 OG A SER B 118 ? -8.54095 -5.27159 -40.57891 0.400 22.38666 O ? B ? 118 OG 1
   ATOM 5618 N B SER B 118 ? -5.83810 -5.98129 -39.05590 0.600 19.71588 N ? B ? 118 N 1
   ATOM 5619 CA B SER B 118 ? -7.03006 -6.80996 -39.21012 0.600 21.83735 C ? B ? 118 CA 1
   ATOM 5620 C B SER B 118 ? -6.98142 -7.69722 -40.44868 0.600 22.82630 C ? B ? 118 C 1
   ATOM 5621 O B SER B 118 ? -7.78442 -8.63217 -40.55892 0.600 23.74067 O ? B ? 118 O 1
   ATOM 5622 CB B SER B 118 ? -8.27655 -5.92643 -39.26344 0.600 21.57341 C ? B ? 118 CB 1
   ATOM 5623 OG B SER B 118 ? -8.06709 -4.79014 -40.08877 0.600 22.16269 O ? B ? 118 OG 1
   ATOM 5624 N A ASP B 119 ? -6.26646 -7.36413 -41.45823 0.428 23.17964 N ? B ? 119 N 1
   ATOM 5625 CA A ASP B 119 ? -6.09954 -8.19015 -42.65338 0.428 23.38431 C ? B ? 119 CA 1
   ATOM 5626 C A ASP B 119 ? -5.43633 -9.52846 -42.33595 0.428 24.59836 C ? B ? 119 C 1
   ATOM 5627 O A ASP B 119 ? -5.76446 -10.54504 -42.95876 0.428 24.82758 O ? B ? 119 O 1
   ATOM 5628 CB A ASP B 119 ? -5.29003 -7.42901 -43.70181 0.428 23.20300 C ? B ? 119 CB 1
   ATOM 5629 CG A ASP B 119 ? -3.94738 -6.93909 -43.16668 0.428 23.28210 C ? B ? 119 CG 1
   ATOM 5630 OD1 A ASP B 119 ? -3.89944 -6.31324 -42.08506 0.428 22.42849 O ? B ? 119 OD1 1
   ATOM 5631 OD2 A ASP B 119 ? -2.92510 -7.18301 -43.82969 0.428 24.26485 O ? B ? 119 OD2 1
   ATOM 5632 N B ASP B 119 ? -6.05140 -7.44330 -41.37013 0.572 23.16128 N ? B ? 119 N 1
   ATOM 5633 CA B ASP B 119 ? -5.97672 -8.21060 -42.61430 0.572 23.41200 C ? B ? 119 CA 1
   ATOM 5634 C B ASP B 119 ? -5.35745 -9.59740 -42.44703 0.572 24.66764 C ? B ? 119 C 1
   ATOM 5635 O B ASP B 119 ? -5.50950 -10.43433 -43.34222 0.572 25.98420 O ? B ? 119 O 1
   ATOM 5636 CB B ASP B 119 ? -5.16833 -7.43428 -43.65000 0.572 23.21738 C ? B ? 119 CB 1
   ATOM 5637 CG B ASP B 119 ? -3.87474 -6.88217 -43.07073 0.572 23.29929 C ? B ? 119 CG 1
   ATOM 5638 OD1 B ASP B 119 ? -3.93280 -5.95150 -42.24697 0.572 22.12422 O ? B ? 119 OD1 1
   ATOM 5639 OD2 B ASP B 119 ? -2.79387 -7.40034 -43.39810 0.572 24.27246 O ? B ? 119 OD2 1
   ATOM 5640 N A LEU B 120 ? -4.51853 -9.55562 -41.37578 0.238 23.14732 N ? B ? 120 N 1
   ATOM 5641 CA A LEU B 120 ? -3.81263 -10.78313 -41.03141 0.238 25.07019 C ? B ? 120 CA 1
   ATOM 5642 C A LEU B 120 ? -4.72100 -11.72959 -40.25088 0.238 24.94196 C ? B ? 120 C 1
   ATOM 5643 O A LEU B 120 ? -5.84293 -11.37077 -39.89034 0.238 23.73621 O ? B ? 120 O 1
   ATOM 5644 CB A LEU B 120 ? -2.55217 -10.46421 -40.22522 0.238 23.75095 C ? B ? 120 CB 1
   ATOM 5645 CG A LEU B 120 ? -1.53220 -9.53641 -40.89712 0.238 23.99568 C ? B ? 120 CG 1
   ATOM 5646 CD1 A LEU B 120 ? -0.56125 -8.97252 -39.87380 0.238 24.33057 C ? B ? 120 CD1 1
   ATOM 5647 CD2 A LEU B 120 ? -0.76805 -10.24759 -42.00931 0.238 24.04514 C ? B ? 120 CD2 1
   ATOM 5648 N B LEU B 120 ? -4.66542 -9.86676 -41.34417 0.762 22.64885 N ? B ? 120 N 1
   ATOM 5649 CA B LEU B 120 ? -3.87331 -11.09588 -41.24177 0.762 25.86695 C ? B ? 120 CA 1
   ATOM 5650 C B LEU B 120 ? -4.70517 -12.33196 -40.88625 0.762 25.00074 C ? B ? 120 C 1
   ATOM 5651 O B LEU B 120 ? -5.88719 -12.43251 -41.23826 0.762 27.00284 O ? B ? 120 O 1
   ATOM 5652 CB B LEU B 120 ? -2.75424 -10.90781 -40.21499 0.762 23.26020 C ? B ? 120 CB 1
   ATOM 5653 CG B LEU B 120 ? -1.71110 -9.82052 -40.51309 0.762 23.62392 C ? B ? 120 CG 1
   ATOM 5654 CD1 B LEU B 120 ? -0.70975 -9.74049 -39.36722 0.762 26.13553 C ? B ? 120 CD1 1
   ATOM 5655 CD2 B LEU B 120 ? -0.97969 -10.03385 -41.85367 0.762 24.11515 C ? B ? 120 CD2 1
   ATOM 5656 N A ARG B 123 ? -3.87177 -13.74242 -35.54255 0.269 27.95598 N ? B ? 121 N 1
   ATOM 5657 CA A ARG B 123 ? -4.94059 -13.30994 -34.64466 0.269 27.99777 C ? B ? 121 CA 1
   ATOM 5658 C A ARG B 123 ? -4.99249 -14.14891 -33.36816 0.269 28.70607 C ? B ? 121 C 1
   ATOM 5659 O A ARG B 123 ? -5.42263 -15.30111 -33.37853 0.269 28.62974 O ? B ? 121 O 1
   ATOM 5660 CB A ARG B 123 ? -6.29920 -13.35228 -35.35699 0.269 28.56819 C ? B ? 121 CB 1
   ATOM 5661 CG A ARG B 123 ? -7.50499 -13.21997 -34.43112 0.269 28.42605 C ? B ? 121 CG 1
   ATOM 5662 CD A ARG B 123 ? -8.67222 -12.52923 -35.12397 0.269 28.12938 C ? B ? 121 CD 1
   ATOM 5663 NE A ARG B 123 ? -8.68466 -11.09277 -34.86429 0.269 29.31766 N ? B ? 121 NE 1
   ATOM 5664 CZ A ARG B 123 ? -9.47940 -10.49981 -33.98249 0.269 28.22069 C ? B ? 121 CZ 1
   ATOM 5665 NH1 A ARG B 123 ? -10.37027 -11.18533 -33.28769 0.269 29.24707 N ? B ? 121 NH1 1
   ATOM 5666 NH2 A ARG B 123 ? -9.37808 -9.18764 -33.79361 0.269 27.61708 N ? B ? 121 NH2 1
   ATOM 5667 N B ARG B 123 ? -4.22510 -13.64044 -35.86928 0.421 28.69122 N ? B ? 121 N 1
   ATOM 5668 CA B ARG B 123 ? -5.13488 -13.24963 -34.79219 0.421 28.00526 C ? B ? 121 CA 1
   ATOM 5669 C B ARG B 123 ? -4.98291 -14.12982 -33.55398 0.421 28.95283 C ? B ? 121 C 1
   ATOM 5670 O B ARG B 123 ? -5.37451 -15.29512 -33.54684 0.421 28.64011 O ? B ? 121 O 1
   ATOM 5671 CB B ARG B 123 ? -6.59617 -13.28422 -35.26182 0.421 28.46872 C ? B ? 121 CB 1
   ATOM 5672 CG B ARG B 123 ? -7.59419 -13.04469 -34.13486 0.421 28.24815 C ? B ? 121 CG 1
   ATOM 5673 CD B ARG B 123 ? -9.04816 -13.04496 -34.59893 0.421 27.52423 C ? B ? 121 CD 1
   ATOM 5674 NE B ARG B 123 ? -9.38320 -11.92099 -35.46853 0.421 27.67997 N ? B ? 121 NE 1
   ATOM 5675 CZ B ARG B 123 ? -9.70824 -10.70401 -35.04732 0.421 28.77349 C ? B ? 121 CZ 1
   ATOM 5676 NH1 B ARG B 123 ? -9.70524 -10.38856 -33.76083 0.421 28.29798 N ? B ? 121 NH1 1
   ATOM 5677 NH2 B ARG B 123 ? -10.03598 -9.77525 -35.93954 0.421 28.11415 N ? B ? 121 NH2 1
   ATOM 5678 N C ARG B 123 ? -4.41859 -13.82260 -36.18537 0.310 28.62112 N ? B ? 121 N 1
   ATOM 5679 CA C ARG B 123 ? -4.89963 -13.31362 -34.90451 0.310 28.02650 C ? B ? 121 CA 1
   ATOM 5680 C C ARG B 123 ? -4.39462 -14.18615 -33.75390 0.310 28.61496 C ? B ? 121 C 1
   ATOM 5681 O C ARG B 123 ? -5.10570 -15.06189 -33.26110 0.310 28.63298 O ? B ? 121 O 1
   ATOM 5682 CB C ARG B 123 ? -6.43382 -13.23999 -34.89210 0.310 28.14395 C ? B ? 121 CB 1
   ATOM 5683 CG C ARG B 123 ? -7.00748 -12.45322 -33.72312 0.310 27.79449 C ? B ? 121 CG 1
   ATOM 5684 CD C ARG B 123 ? -8.53532 -12.40945 -33.72651 0.310 28.24239 C ? B ? 121 CD 1
   ATOM 5685 NE C ARG B 123 ? -9.07672 -11.14708 -34.22242 0.310 28.97133 N ? B ? 121 NE 1
   ATOM 5686 CZ C ARG B 123 ? -9.12423 -10.01389 -33.53087 0.310 27.98585 C ? B ? 121 CZ 1
   ATOM 5687 NH1 C ARG B 123 ? -8.59259 -9.91361 -32.32469 0.310 27.46937 N ? B ? 121 NH1 1
   ATOM 5688 NH2 C ARG B 123 ? -9.72279 -8.95408 -34.06425 0.310 27.27485 N ? B ? 121 NH2 1
   ATOM 5689 N A THR B 124 ? -4.53650 -13.54806 -32.27163 0.337 27.98587 N ? B ? 122 N 1
   ATOM 5690 CA A THR B 124 ? -4.64442 -14.11310 -30.93375 0.337 28.07415 C ? B ? 122 CA 1
   ATOM 5691 C A THR B 124 ? -5.68400 -13.39053 -30.09181 0.337 28.53351 C ? B ? 122 C 1
   ATOM 5692 O A THR B 124 ? -6.50490 -14.03037 -29.42411 0.337 28.60315 O ? B ? 122 O 1
   ATOM 5693 CB A THR B 124 ? -3.28284 -14.06139 -30.22649 0.337 26.93826 C ? B ? 122 CB 1
   ATOM 5694 OG1 A THR B 124 ? -2.30005 -14.75482 -31.01258 0.337 28.35086 O ? B ? 122 OG1 1
   ATOM 5695 CG2 A THR B 124 ? -3.37719 -14.70229 -28.84865 0.337 27.34727 C ? B ? 122 CG2 1
   ATOM 5696 N B THR B 124 ? -4.40320 -13.54499 -32.50871 0.663 27.98682 N ? B ? 122 N 1
   ATOM 5697 CA B THR B 124 ? -4.34937 -14.14754 -31.18906 0.663 28.14386 C ? B ? 122 CA 1
   ATOM 5698 C B THR B 124 ? -5.18181 -13.39502 -30.16543 0.663 28.53116 C ? B ? 122 C 1
   ATOM 5699 O B THR B 124 ? -5.32544 -13.87862 -29.03471 0.663 26.65112 O ? B ? 122 O 1
   ATOM 5700 CB B THR B 124 ? -2.90067 -14.21176 -30.69517 0.663 28.57038 C ? B ? 122 CB 1
   ATOM 5701 OG1 B THR B 124 ? -2.35198 -12.88926 -30.68380 0.663 26.80071 O ? B ? 122 OG1 1
   ATOM 5702 CG2 B THR B 124 ? -2.05403 -15.11456 -31.59920 0.663 27.59786 C ? B ? 122 CG2 1
   ATOM 5703 N A VAL B 125 ? -5.66231 -12.06040 -30.10720 0.387 28.18530 N ? B ? 123 N 1
   ATOM 5704 CA A VAL B 125 ? -6.67907 -11.25787 -29.43479 0.387 27.93275 C ? B ? 123 CA 1
   ATOM 5705 C A VAL B 125 ? -7.99283 -11.45555 -30.17994 0.387 28.57638 C ? B ? 123 C 1
   ATOM 5706 O A VAL B 125 ? -8.16134 -10.93992 -31.28753 0.387 28.52462 O ? B ? 123 O 1
   ATOM 5707 CB A VAL B 125 ? -6.28696 -9.77741 -29.39833 0.387 25.80113 C ? B ? 123 CB 1
   ATOM 5708 CG1 A VAL B 125 ? -7.37390 -8.94005 -28.70304 0.387 24.84318 C ? B ? 123 CG1 1
   ATOM 5709 CG2 A VAL B 125 ? -4.93728 -9.60340 -28.73870 0.387 23.02623 C ? B ? 123 CG2 1
   ATOM 5710 N B VAL B 125 ? -5.71713 -12.22837 -30.53015 0.613 27.82285 N ? B ? 123 N 1
   ATOM 5711 CA B VAL B 125 ? -6.54472 -11.39762 -29.65936 0.613 28.05418 C ? B ? 123 CA 1
   ATOM 5712 C B VAL B 125 ? -7.95609 -11.45629 -30.21970 0.613 28.58386 C ? B ? 123 C 1
   ATOM 5713 O B VAL B 125 ? -8.25809 -10.82441 -31.23778 0.613 28.57135 O ? B ? 123 O 1
   ATOM 5714 CB B VAL B 125 ? -6.04110 -9.95173 -29.58637 0.613 26.07935 C ? B ? 123 CB 1
   ATOM 5715 CG1 B VAL B 125 ? -7.02175 -9.07204 -28.78440 0.613 25.68487 C ? B ? 123 CG1 1
   ATOM 5716 CG2 B VAL B 125 ? -4.65288 -9.90322 -29.00426 0.613 23.96455 C ? B ? 123 CG2 1
   ATOM 5717 N A ASP B 126 ? -8.92397 -12.20178 -29.59232 0.155 29.00138 N ? B ? 124 N 1
   ATOM 5718 CA A ASP B 126 ? -10.20451 -12.31724 -30.26713 0.155 29.30228 C ? B ? 124 CA 1
   ATOM 5719 C A ASP B 126 ? -11.00294 -11.02946 -30.08647 0.155 28.80848 C ? B ? 124 C 1
   ATOM 5720 O A ASP B 126 ? -10.72088 -10.20508 -29.21195 0.155 28.93668 O ? B ? 124 O 1
   ATOM 5721 CB A ASP B 126 ? -10.99463 -13.54321 -29.78410 0.155 30.54294 C ? B ? 124 CB 1
   ATOM 5722 CG A ASP B 126 ? -11.38243 -13.47463 -28.31639 0.155 29.00815 C ? B ? 124 CG 1
   ATOM 5723 OD1 A ASP B 126 ? -12.09300 -12.52920 -27.91942 0.155 28.85369 O ? B ? 124 OD1 1
   ATOM 5724 OD2 A ASP B 126 ? -11.01037 -14.40195 -27.56477 0.155 29.39279 O ? B ? 124 OD2 1
   ATOM 5725 N B ASP B 126 ? -8.82696 -12.21194 -29.56406 0.482 28.89904 N ? B ? 124 N 1
   ATOM 5726 CA B ASP B 126 ? -10.19501 -12.32028 -30.03958 0.482 29.29483 C ? B ? 124 CA 1
   ATOM 5727 C B ASP B 126 ? -10.91297 -10.98432 -29.91548 0.482 28.83258 C ? B ? 124 C 1
   ATOM 5728 O B ASP B 126 ? -10.65564 -10.18823 -29.00723 0.482 28.96556 O ? B ? 124 O 1
   ATOM 5729 CB B ASP B 126 ? -10.95651 -13.40771 -29.28054 0.482 29.68600 C ? B ? 124 CB 1
   ATOM 5730 CG B ASP B 126 ? -10.88908 -13.23814 -27.77858 0.482 28.99808 C ? B ? 124 CG 1
   ATOM 5731 OD1 B ASP B 126 ? -9.76848 -13.08357 -27.24867 0.482 27.25228 O ? B ? 124 OD1 1
   ATOM 5732 OD2 B ASP B 126 ? -11.96256 -13.27683 -27.13041 0.482 29.45313 O ? B ? 124 OD2 1
   ATOM 5733 N C ASP B 126 ? -8.71945 -11.98749 -28.86058 0.363 28.87664 N ? B ? 124 N 1
   ATOM 5734 CA C ASP B 126 ? -9.77278 -12.13211 -29.85778 0.363 29.10627 C ? B ? 124 CA 1
   ATOM 5735 C C ASP B 126 ? -10.75349 -10.96736 -29.77326 0.363 28.82616 C ? B ? 124 C 1
   ATOM 5736 O C ASP B 126 ? -10.67188 -10.14330 -28.85948 0.363 28.95622 O ? B ? 124 O 1
   ATOM 5737 CB C ASP B 126 ? -10.50516 -13.46418 -29.67242 0.363 29.87961 C ? B ? 124 CB 1
   ATOM 5738 CG C ASP B 126 ? -9.56235 -14.65508 -29.68315 0.363 29.68124 C ? B ? 124 CG 1
   ATOM 5739 OD1 C ASP B 126 ? -8.72056 -14.74103 -30.60408 0.363 29.40349 O ? B ? 124 OD1 1
   ATOM 5740 OD2 C ASP B 126 ? -9.65801 -15.50168 -28.76472 0.363 30.03520 O ? B ? 124 OD2 1
   ATOM 5741 N A THR B 127 ? -12.00699 -10.86040 -30.94590 0.376 28.90356 N ? B ? 125 N 1
   ATOM 5742 CA A THR B 127 ? -12.74355 -9.60299 -30.99250 0.376 28.38418 C ? B ? 125 CA 1
   ATOM 5743 C A THR B 127 ? -13.53612 -9.35847 -29.71387 0.376 27.72186 C ? B ? 125 C 1
   ATOM 5744 O A THR B 127 ? -13.66237 -8.20768 -29.27690 0.376 26.76428 O ? B ? 125 O 1
   ATOM 5745 CB A THR B 127 ? -13.67387 -9.59317 -32.20668 0.376 29.11543 C ? B ? 125 CB 1
   ATOM 5746 OG1 A THR B 127 ? -12.89625 -9.67592 -33.40980 0.376 29.45286 O ? B ? 125 OG1 1
   ATOM 5747 CG2 A THR B 127 ? -14.51895 -8.32875 -32.23374 0.376 27.83546 C ? B ? 125 CG2 1
   ATOM 5748 N B THR B 127 ? -11.82601 -10.74994 -30.85418 0.624 28.92317 N ? B ? 125 N 1
   ATOM 5749 CA B THR B 127 ? -12.50047 -9.46308 -30.94435 0.624 28.24144 C ? B ? 125 CA 1
   ATOM 5750 C B THR B 127 ? -13.40742 -9.20594 -29.74589 0.624 27.84575 C ? B ? 125 C 1
   ATOM 5751 O B THR B 127 ? -13.56504 -8.05156 -29.33056 0.624 26.84281 O ? B ? 125 O 1
   ATOM 5752 CB B THR B 127 ? -13.30006 -9.39966 -32.24228 0.624 28.79924 C ? B ? 125 CB 1
   ATOM 5753 OG1 B THR B 127 ? -12.43131 -9.66997 -33.35482 0.624 29.48575 O ? B ? 125 OG1 1
   ATOM 5754 CG2 B THR B 127 ? -13.93262 -8.03595 -32.40839 0.624 27.68760 C ? B ? 125 CG2 1
   ATOM 5755 N A LYS B 128 ? -14.06638 -10.41636 -29.09673 0.146 28.32295 N ? B ? 126 N 1
   ATOM 5756 CA A LYS B 128 ? -14.90724 -10.22296 -27.92085 0.146 27.32186 C ? B ? 126 CA 1
   ATOM 5757 C A LYS B 128 ? -14.10546 -9.66869 -26.74972 0.146 26.15733 C ? B ? 126 C 1
   ATOM 5758 O A LYS B 128 ? -14.60544 -8.82324 -26.00127 0.146 25.50093 O ? B ? 126 O 1
   ATOM 5759 CB A LYS B 128 ? -15.59662 -11.53204 -27.53579 0.146 28.92541 C ? B ? 126 CB 1
   ATOM 5760 CG A LYS B 128 ? -16.73839 -11.34115 -26.54427 0.146 29.33081 C ? B ? 126 CG 1
   ATOM 5761 CD A LYS B 128 ? -17.48776 -12.63671 -26.27089 0.146 30.69971 C ? B ? 126 CD 1
   ATOM 5762 CE A LYS B 128 ? -16.66233 -13.60407 -25.43901 0.146 31.47139 C ? B ? 126 CE 1
   ATOM 5763 NZ A LYS B 128 ? -17.47740 -14.77344 -24.99849 0.146 32.23205 N ? B ? 126 NZ 1
   ATOM 5764 N B LYS B 128 ? -14.02051 -10.25385 -29.18749 0.469 28.27644 N ? B ? 126 N 1
   ATOM 5765 CA B LYS B 128 ? -14.86153 -10.06347 -28.01009 0.469 27.26072 C ? B ? 126 CA 1
   ATOM 5766 C B LYS B 128 ? -14.03155 -9.58869 -26.82758 0.469 26.18488 C ? B ? 126 C 1
   ATOM 5767 O B LYS B 128 ? -14.50087 -8.79221 -26.00827 0.469 25.52605 O ? B ? 126 O 1
   ATOM 5768 CB B LYS B 128 ? -15.60301 -11.35830 -27.66752 0.469 28.95832 C ? B ? 126 CB 1
   ATOM 5769 CG B LYS B 128 ? -16.53563 -11.25324 -26.45386 0.469 29.29124 C ? B ? 126 CG 1
   ATOM 5770 CD B LYS B 128 ? -17.04374 -12.63097 -26.01544 0.469 30.35468 C ? B ? 126 CD 1
   ATOM 5771 CE B LYS B 128 ? -18.01207 -12.53256 -24.83325 0.469 31.94784 C ? B ? 126 CE 1
   ATOM 5772 NZ B LYS B 128 ? -18.36573 -13.85907 -24.22447 0.469 29.46553 N ? B ? 126 NZ 1
   ATOM 5773 N C LYS B 128 ? -13.80148 -9.95183 -29.22140 0.384 28.16543 N ? B ? 126 N 1
   ATOM 5774 CA C LYS B 128 ? -14.76680 -9.74406 -28.15189 0.384 27.24571 C ? B ? 126 CA 1
   ATOM 5775 C C LYS B 128 ? -14.04839 -9.53297 -26.82625 0.384 26.20262 C ? B ? 126 C 1
   ATOM 5776 O C LYS B 128 ? -14.44972 -8.70156 -26.01972 0.384 25.56951 O ? B ? 126 O 1
   ATOM 5777 CB C LYS B 128 ? -15.71685 -10.93628 -28.05373 0.384 28.59769 C ? B ? 126 CB 1
   ATOM 5778 CG C LYS B 128 ? -15.02435 -12.19715 -27.57542 0.384 29.27254 C ? B ? 126 CG 1
   ATOM 5779 CD C LYS B 128 ? -15.69650 -13.45331 -28.08493 0.384 30.95294 C ? B ? 126 CD 1
   ATOM 5780 CE C LYS B 128 ? -14.66479 -14.39494 -28.69948 0.384 29.64503 C ? B ? 126 CE 1
   ATOM 5781 NZ C LYS B 128 ? -14.18803 -13.89385 -30.02050 0.384 29.63972 N ? B ? 126 NZ 1
   ATOM 5782 N A GLN B 129 ? -12.86087 -10.12349 -26.57724 0.500 26.95204 N ? B ? 127 N 1
   ATOM 5783 CA A GLN B 129 ? -12.01836 -9.57915 -25.51309 0.500 25.37891 C ? B ? 127 CA 1
   ATOM 5784 C A GLN B 129 ? -11.83216 -8.07812 -25.68424 0.500 23.43619 C ? B ? 127 C 1
   ATOM 5785 O A GLN B 129 ? -11.97953 -7.30950 -24.72663 0.500 23.60365 O ? B ? 127 O 1
   ATOM 5786 CB A GLN B 129 ? -10.65704 -10.28026 -25.49269 0.500 28.09915 C ? B ? 127 CB 1
   ATOM 5787 CG A GLN B 129 ? -10.68209 -11.77581 -25.23038 0.500 27.93258 C ? B ? 127 CG 1
   ATOM 5788 CD A GLN B 129 ? -9.29477 -12.38074 -25.31839 0.500 29.85663 C ? B ? 127 CD 1
   ATOM 5789 OE1 A GLN B 129 ? -8.92844 -13.00188 -26.32438 0.500 29.91978 O ? B ? 127 OE1 1
   ATOM 5790 NE2 A GLN B 129 ? -8.50154 -12.17908 -24.27316 0.500 28.84730 N ? B ? 127 NE2 1
   ATOM 5791 N B GLN B 129 ? -12.78484 -10.05419 -26.73400 0.500 26.91078 N ? B ? 127 N 1
   ATOM 5792 CA B GLN B 129 ? -11.90286 -9.58829 -25.66857 0.500 25.49012 C ? B ? 127 CA 1
   ATOM 5793 C B GLN B 129 ? -11.63774 -8.09139 -25.77129 0.500 23.49473 C ? B ? 127 C 1
   ATOM 5794 O B GLN B 129 ? -11.52815 -7.41063 -24.74705 0.500 23.88926 O ? B ? 127 O 1
   ATOM 5795 CB B GLN B 129 ? -10.59272 -10.37268 -25.70637 0.500 28.14849 C ? B ? 127 CB 1
   ATOM 5796 CG B GLN B 129 ? -10.06092 -10.74916 -24.34795 0.500 26.94130 C ? B ? 127 CG 1
   ATOM 5797 CD B GLN B 129 ? -8.84126 -11.63556 -24.44595 0.500 28.43227 C ? B ? 127 CD 1
   ATOM 5798 OE1 B GLN B 129 ? -8.16470 -11.66892 -25.47568 0.500 27.24122 O ? B ? 127 OE1 1
   ATOM 5799 NE2 B GLN B 129 ? -8.55432 -12.36576 -23.37604 0.500 29.63110 N ? B ? 127 NE2 1
   ATOM 5800 N A ALA B 130 ? -11.52613 -7.64135 -26.91396 0.409 24.99677 N ? B ? 128 N 1
   ATOM 5801 CA A ALA B 130 ? -11.28474 -6.22585 -27.18123 0.409 22.04322 C ? B ? 128 CA 1
   ATOM 5802 C A ALA B 130 ? -12.53877 -5.38968 -26.96254 0.409 21.15026 C ? B ? 128 C 1
   ATOM 5803 O A ALA B 130 ? -12.49858 -4.37065 -26.25902 0.409 20.38697 O ? B ? 128 O 1
   ATOM 5804 CB A ALA B 130 ? -10.76882 -6.05173 -28.60979 0.409 21.19245 C ? B ? 128 CB 1
   ATOM 5805 N B ALA B 130 ? -11.54830 -7.55820 -26.99552 0.591 24.98339 N ? B ? 128 N 1
   ATOM 5806 CA B ALA B 130 ? -11.35917 -6.12215 -27.19262 0.591 22.03883 C ? B ? 128 CA 1
   ATOM 5807 C B ALA B 130 ? -12.65751 -5.34550 -27.02105 0.591 21.12697 C ? B ? 128 C 1
   ATOM 5808 O B ALA B 130 ? -12.66039 -4.26913 -26.40409 0.591 20.32720 O ? B ? 128 O 1
   ATOM 5809 CB B ALA B 130 ? -10.77405 -5.85396 -28.58325 0.591 21.10711 C ? B ? 128 CB 1
   ATOM 5810 N A GLN B 131 ? -13.66522 -5.79315 -27.56382 0.404 21.80264 N ? B ? 129 N 1
   ATOM 5811 CA A GLN B 131 ? -14.90004 -5.04114 -27.35245 0.404 22.05289 C ? B ? 129 CA 1
   ATOM 5812 C A GLN B 131 ? -15.27922 -5.00553 -25.87837 0.404 21.28170 C ? B ? 129 C 1
   ATOM 5813 O A GLN B 131 ? -15.81597 -4.00039 -25.40694 0.404 19.32778 O ? B ? 129 O 1
   ATOM 5814 CB A GLN B 131 ? -16.05168 -5.62328 -28.18544 0.404 23.26612 C ? B ? 129 CB 1
   ATOM 5815 CG A GLN B 131 ? -16.13315 -5.07110 -29.60859 0.404 22.07887 C ? B ? 129 CG 1
   ATOM 5816 CD A GLN B 131 ? -17.34886 -5.56765 -30.37424 0.404 24.60418 C ? B ? 129 CD 1
   ATOM 5817 OE1 A GLN B 131 ? -17.54126 -6.76988 -30.53201 0.404 26.51678 O ? B ? 129 OE1 1
   ATOM 5818 NE2 A GLN B 131 ? -18.17759 -4.64035 -30.85266 0.404 23.34274 N ? B ? 129 NE2 1
   ATOM 5819 N B GLN B 131 ? -13.76702 -5.86003 -27.56280 0.596 21.76460 N ? B ? 129 N 1
   ATOM 5820 CA B GLN B 131 ? -15.04892 -5.19081 -27.36047 0.596 22.15080 C ? B ? 129 CA 1
   ATOM 5821 C B GLN B 131 ? -15.34175 -5.02187 -25.87881 0.596 21.26590 C ? B ? 129 C 1
   ATOM 5822 O B GLN B 131 ? -15.75061 -3.94396 -25.44280 0.596 19.28890 O ? B ? 129 O 1
   ATOM 5823 CB B GLN B 131 ? -16.18590 -5.96840 -28.03308 0.596 22.82115 C ? B ? 129 CB 1
   ATOM 5824 CG B GLN B 131 ? -16.33444 -5.70185 -29.51852 0.596 22.12444 C ? B ? 129 CG 1
   ATOM 5825 CD B GLN B 131 ? -16.82655 -6.91738 -30.28218 0.596 25.51506 C ? B ? 129 CD 1
   ATOM 5826 OE1 B GLN B 131 ? -17.05564 -7.98848 -29.70365 0.596 27.06307 O ? B ? 129 OE1 1
   ATOM 5827 NE2 B GLN B 131 ? -16.99375 -6.76025 -31.59178 0.596 26.17834 N ? B ? 129 NE2 1
   ATOM 5828 N A ASP B 132 ? -15.00157 -6.08417 -25.13896 0.461 21.16670 N ? B ? 130 N 1
   ATOM 5829 CA A ASP B 132 ? -15.25095 -6.08185 -23.70066 0.461 22.43520 C ? B ? 130 CA 1
   ATOM 5830 C A ASP B 132 ? -14.35015 -5.07163 -23.00112 0.461 21.07790 C ? B ? 130 C 1
   ATOM 5831 O A ASP B 132 ? -14.82458 -4.21228 -22.25114 0.461 20.65553 O ? B ? 130 O 1
   ATOM 5832 CB A ASP B 132 ? -15.04757 -7.48666 -23.12048 0.461 23.27223 C ? B ? 130 CB 1
   ATOM 5833 CG A ASP B 132 ? -16.25152 -8.40632 -23.34639 0.461 25.35682 C ? B ? 130 CG 1
   ATOM 5834 OD1 A ASP B 132 ? -17.40338 -7.95723 -23.17299 0.461 24.05302 O ? B ? 130 OD1 1
   ATOM 5835 OD2 A ASP B 132 ? -16.04151 -9.58938 -23.69788 0.461 26.72918 O ? B ? 130 OD2 1
   ATOM 5836 N B ASP B 132 ? -15.12588 -6.07834 -25.09127 0.539 21.16355 N ? B ? 130 N 1
   ATOM 5837 CA B ASP B 132 ? -15.45722 -6.02162 -23.67314 0.539 22.43467 C ? B ? 130 CA 1
   ATOM 5838 C B ASP B 132 ? -14.46598 -5.15672 -22.91141 0.539 21.14078 C ? B ? 130 C 1
   ATOM 5839 O B ASP B 132 ? -14.84758 -4.44320 -21.97739 0.539 20.94764 O ? B ? 130 O 1
   ATOM 5840 CB B ASP B 132 ? -15.51449 -7.43025 -23.08615 0.539 23.63863 C ? B ? 130 CB 1
   ATOM 5841 CG B ASP B 132 ? -16.76474 -8.18559 -23.51330 0.539 24.65692 C ? B ? 130 CG 1
   ATOM 5842 OD1 B ASP B 132 ? -17.81774 -7.53891 -23.71990 0.539 24.67691 O ? B ? 130 OD1 1
   ATOM 5843 OD2 B ASP B 132 ? -16.68817 -9.42174 -23.66140 0.539 26.44329 O ? B ? 130 OD2 1
   ATOM 5844 N A LEU B 133 ? -13.04386 -5.14543 -23.25281 0.290 19.98054 N ? B ? 131 N 1
   ATOM 5845 CA A LEU B 133 ? -12.12130 -4.21406 -22.61614 0.290 20.28506 C ? B ? 131 CA 1
   ATOM 5846 C A LEU B 133 ? -12.50859 -2.76651 -22.90545 0.290 19.69670 C ? B ? 131 C 1
   ATOM 5847 O A LEU B 133 ? -12.48733 -1.91888 -22.00755 0.290 19.25095 O ? B ? 131 O 1
   ATOM 5848 CB A LEU B 133 ? -10.69981 -4.50551 -23.08529 0.290 19.87873 C ? B ? 131 CB 1
   ATOM 5849 CG A LEU B 133 ? -9.59298 -3.73030 -22.38595 0.290 18.98561 C ? B ? 131 CG 1
   ATOM 5850 CD1 A LEU B 133 ? -9.28920 -4.31547 -21.00235 0.290 20.17151 C ? B ? 131 CD1 1
   ATOM 5851 CD2 A LEU B 133 ? -8.37172 -3.73961 -23.27048 0.290 19.85556 C ? B ? 131 CD2 1
   ATOM 5852 N B LEU B 133 ? -13.19021 -5.20176 -23.28581 0.710 19.99019 N ? B ? 131 N 1
   ATOM 5853 CA B LEU B 133 ? -12.24540 -4.29013 -22.66069 0.710 20.33288 C ? B ? 131 CA 1
   ATOM 5854 C B LEU B 133 ? -12.64866 -2.84367 -22.93119 0.710 19.67753 C ? B ? 131 C 1
   ATOM 5855 O B LEU B 133 ? -12.87834 -2.06668 -22.00187 0.710 18.94232 O ? B ? 131 O 1
   ATOM 5856 CB B LEU B 133 ? -10.82823 -4.58132 -23.14994 0.710 19.82435 C ? B ? 131 CB 1
   ATOM 5857 CG B LEU B 133 ? -9.82185 -3.62860 -22.51804 0.710 18.93112 C ? B ? 131 CG 1
   ATOM 5858 CD1 B LEU B 133 ? -10.04072 -3.52384 -20.98863 0.710 19.17292 C ? B ? 131 CD1 1
   ATOM 5859 CD2 B LEU B 133 ? -8.41766 -4.08306 -22.82737 0.710 20.18437 C ? B ? 131 CD2 1
   ATOM 5860 N A ALA B 134 ? -12.89873 -2.47519 -24.14878 0.424 19.50195 N ? B ? 132 N 1
   ATOM 5861 CA A ALA B 134 ? -13.35135 -1.13341 -24.50506 0.424 18.33831 C ? B ? 132 CA 1
   ATOM 5862 C A ALA B 134 ? -14.70840 -0.79424 -23.88970 0.424 19.59939 C ? B ? 132 C 1
   ATOM 5863 O A ALA B 134 ? -14.96632 0.37125 -23.56976 0.424 18.15707 O ? B ? 132 O 1
   ATOM 5864 CB A ALA B 134 ? -13.41333 -0.99628 -26.02664 0.424 18.65107 C ? B ? 132 CB 1
   ATOM 5865 N B ALA B 134 ? -12.80129 -2.48619 -24.20717 0.576 19.49068 N ? B ? 132 N 1
   ATOM 5866 CA B ALA B 134 ? -13.32791 -1.17212 -24.56964 0.576 18.33123 C ? B ? 132 CA 1
   ATOM 5867 C B ALA B 134 ? -14.68409 -0.88148 -23.91964 0.576 19.61740 C ? B ? 132 C 1
   ATOM 5868 O B ALA B 134 ? -15.03569 0.28627 -23.71340 0.576 18.09184 O ? B ? 132 O 1
   ATOM 5869 CB B ALA B 134 ? -13.43395 -1.07098 -26.09206 0.576 18.65348 C ? B ? 132 CB 1
   ATOM 5870 N A ARG B 135 ? -15.59722 -1.77558 -23.73890 0.377 19.48368 N ? B ? 133 N 1
   ATOM 5871 CA A ARG B 135 ? -16.85426 -1.50640 -23.04653 0.377 19.19572 C ? B ? 133 CA 1
   ATOM 5872 C A ARG B 135 ? -16.59772 -1.10313 -21.59820 0.377 19.24455 C ? B ? 133 C 1
   ATOM 5873 O A ARG B 135 ? -17.16491 -0.12424 -21.10517 0.377 18.21027 O ? B ? 133 O 1
   ATOM 5874 CB A ARG B 135 ? -17.78020 -2.72257 -23.11698 0.377 19.40280 C ? B ? 133 CB 1
   ATOM 5875 CG A ARG B 135 ? -19.09702 -2.52273 -22.36575 0.377 19.82591 C ? B ? 133 CG 1
   ATOM 5876 CD A ARG B 135 ? -19.97959 -3.74870 -22.45694 0.377 20.77582 C ? B ? 133 CD 1
   ATOM 5877 NE A ARG B 135 ? -21.16154 -3.66828 -21.60361 0.377 20.46054 N ? B ? 133 NE 1
   ATOM 5878 CZ A ARG B 135 ? -21.19409 -4.06018 -20.33630 0.377 20.52633 C ? B ? 133 CZ 1
   ATOM 5879 NH1 A ARG B 135 ? -20.10503 -4.48698 -19.71757 0.377 20.24506 N ? B ? 133 NH1 1
   ATOM 5880 NH2 A ARG B 135 ? -22.35001 -4.03024 -19.67531 0.377 19.89629 N ? B ? 133 NH2 1
   ATOM 5881 N B ARG B 135 ? -15.46282 -1.91485 -23.60103 0.328 19.44890 N ? B ? 133 N 1
   ATOM 5882 CA B ARG B 135 ? -16.71032 -1.69077 -22.87523 0.328 19.20172 C ? B ? 133 CA 1
   ATOM 5883 C B ARG B 135 ? -16.43692 -1.25649 -21.43837 0.328 18.48884 C ? B ? 133 C 1
   ATOM 5884 O B ARG B 135 ? -17.01907 -0.27886 -20.95465 0.328 18.23713 O ? B ? 133 O 1
   ATOM 5885 CB B ARG B 135 ? -17.57690 -2.95168 -22.91163 0.328 19.36678 C ? B ? 133 CB 1
   ATOM 5886 CG B ARG B 135 ? -18.90029 -2.83544 -22.15596 0.328 19.87471 C ? B ? 133 CG 1
   ATOM 5887 CD B ARG B 135 ? -19.69331 -4.12470 -22.28823 0.328 20.75455 C ? B ? 133 CD 1
   ATOM 5888 NE B ARG B 135 ? -20.95291 -4.11395 -21.55081 0.328 20.67302 N ? B ? 133 NE 1
   ATOM 5889 CZ B ARG B 135 ? -21.17794 -4.80993 -20.44382 0.328 20.68989 C ? B ? 133 CZ 1
   ATOM 5890 NH1 B ARG B 135 ? -20.23171 -5.55125 -19.88925 0.328 21.09169 N ? B ? 133 NH1 1
   ATOM 5891 NH2 B ARG B 135 ? -22.38647 -4.77210 -19.88691 0.328 19.93036 N ? B ? 133 NH2 1
   ATOM 5892 N C ARG B 135 ? -15.75829 -1.33344 -23.87426 0.295 19.24204 N ? B ? 133 N 1
   ATOM 5893 CA C ARG B 135 ? -16.94326 -1.24229 -23.02547 0.295 19.01967 C ? B ? 133 CA 1
   ATOM 5894 C C ARG B 135 ? -16.55992 -1.02756 -21.56193 0.295 19.23862 C ? B ? 133 C 1
   ATOM 5895 O C ARG B 135 ? -17.10183 -0.14672 -20.89536 0.295 18.20948 O ? B ? 133 O 1
   ATOM 5896 CB C ARG B 135 ? -17.80454 -2.50137 -23.16748 0.295 19.31012 C ? B ? 133 CB 1
   ATOM 5897 CG C ARG B 135 ? -19.04633 -2.50928 -22.28231 0.295 19.82467 C ? B ? 133 CG 1
   ATOM 5898 CD C ARG B 135 ? -19.81446 -3.80807 -22.43503 0.295 20.72089 C ? B ? 133 CD 1
   ATOM 5899 NE C ARG B 135 ? -21.04653 -3.83547 -21.65316 0.295 20.50928 N ? B ? 133 NE 1
   ATOM 5900 CZ C ARG B 135 ? -21.14615 -4.33700 -20.42902 0.295 20.57846 C ? B ? 133 CZ 1
   ATOM 5901 NH1 C ARG B 135 ? -20.09012 -4.81291 -19.78906 0.295 20.41768 N ? B ? 133 NH1 1
   ATOM 5902 NH2 C ARG B 135 ? -22.33718 -4.36947 -19.83516 0.295 19.95308 N ? B ? 133 NH2 1
   ATOM 5903 N A SER B 136 ? -15.72156 -1.83253 -20.90409 0.292 19.07009 N ? B ? 134 N 1
   ATOM 5904 CA A SER B 136 ? -15.41238 -1.47972 -19.52141 0.292 18.07971 C ? B ? 134 CA 1
   ATOM 5905 C A SER B 136 ? -14.75930 -0.10485 -19.42021 0.292 19.03706 C ? B ? 134 C 1
   ATOM 5906 O A SER B 136 ? -15.04703 0.65756 -18.48808 0.292 18.73894 O ? B ? 134 O 1
   ATOM 5907 CB A SER B 136 ? -14.50760 -2.53186 -18.89957 0.292 19.53773 C ? B ? 134 CB 1
   ATOM 5908 OG A SER B 136 ? -13.95496 -2.02827 -17.70510 0.292 17.84774 O ? B ? 134 OG 1
   ATOM 5909 N B SER B 136 ? -15.53773 -1.96104 -20.74273 0.533 19.05318 N ? B ? 134 N 1
   ATOM 5910 CA B SER B 136 ? -15.22428 -1.59921 -19.36364 0.533 17.92267 C ? B ? 134 CA 1
   ATOM 5911 C B SER B 136 ? -14.55479 -0.23287 -19.25774 0.533 18.92706 C ? B ? 134 C 1
   ATOM 5912 O B SER B 136 ? -14.65491 0.41649 -18.21119 0.533 18.83451 O ? B ? 134 O 1
   ATOM 5913 CB B SER B 136 ? -14.34472 -2.67134 -18.72091 0.533 19.67520 C ? B ? 134 CB 1
   ATOM 5914 OG B SER B 136 ? -13.15597 -2.90936 -19.45797 0.533 19.31678 O ? B ? 134 OG 1
   ATOM 5915 N C SER B 136 ? -15.62096 -1.83924 -21.06554 0.174 19.20572 N ? B ? 134 N 1
   ATOM 5916 CA C SER B 136 ? -15.17270 -1.68773 -19.68363 0.174 18.21662 C ? B ? 134 CA 1
   ATOM 5917 C C SER B 136 ? -14.54193 -0.31713 -19.45516 0.174 19.05316 C ? B ? 134 C 1
   ATOM 5918 O C SER B 136 ? -14.71842 0.28599 -18.38991 0.174 18.82902 O ? B ? 134 O 1
   ATOM 5919 CB C SER B 136 ? -14.19030 -2.80450 -19.32362 0.174 19.60999 C ? B ? 134 CB 1
   ATOM 5920 OG C SER B 136 ? -14.78454 -4.07943 -19.47446 0.174 19.81559 O ? B ? 134 OG 1
   ATOM 5921 N A TYR B 137 ? -13.86503 0.22455 -20.36099 0.438 18.79727 N ? B ? 135 N 1
   ATOM 5922 CA A TYR B 137 ? -13.25932 1.55333 -20.39367 0.438 18.56886 C ? B ? 135 CA 1
   ATOM 5923 C A TYR B 137 ? -14.26728 2.63315 -20.75038 0.438 18.57315 C ? B ? 135 C 1
   ATOM 5924 O A TYR B 137 ? -13.98646 3.81724 -20.54995 0.438 18.47556 O ? B ? 135 O 1
   ATOM 5925 CB A TYR B 137 ? -12.13059 1.63414 -21.43185 0.438 18.13559 C ? B ? 135 CB 1
   ATOM 5926 CG A TYR B 137 ? -10.88852 0.79088 -21.22227 0.438 18.86787 C ? B ? 135 CG 1
   ATOM 5927 CD1 A TYR B 137 ? -10.70807 0.00096 -20.09348 0.438 18.93102 C ? B ? 135 CD1 1
   ATOM 5928 CD2 A TYR B 137 ? -9.87709 0.80271 -22.17870 0.438 18.92664 C ? B ? 135 CD2 1
   ATOM 5929 CE1 A TYR B 137 ? -9.54599 -0.75249 -19.92952 0.438 19.01053 C ? B ? 135 CE1 1
   ATOM 5930 CE2 A TYR B 137 ? -8.73339 0.05889 -22.02812 0.438 18.80128 C ? B ? 135 CE2 1
   ATOM 5931 CZ A TYR B 137 ? -8.56746 -0.71796 -20.91190 0.438 19.54980 C ? B ? 135 CZ 1
   ATOM 5932 OH A TYR B 137 ? -7.40928 -1.44769 -20.78903 0.438 19.20745 O ? B ? 135 OH 1
   ATOM 5933 N B TYR B 137 ? -13.87551 0.22292 -20.31576 0.554 18.79009 N ? B ? 135 N 1
   ATOM 5934 CA B TYR B 137 ? -13.28680 1.56023 -20.31706 0.554 18.55384 C ? B ? 135 CA 1
   ATOM 5935 C B TYR B 137 ? -14.27624 2.63717 -20.73577 0.554 18.57678 C ? B ? 135 C 1
   ATOM 5936 O B TYR B 137 ? -13.98242 3.82408 -20.57629 0.554 18.47163 O ? B ? 135 O 1
   ATOM 5937 CB B TYR B 137 ? -12.09516 1.64836 -21.28343 0.554 18.13749 C ? B ? 135 CB 1
   ATOM 5938 CG B TYR B 137 ? -10.83944 0.85975 -20.96242 0.554 18.87168 C ? B ? 135 CG 1
   ATOM 5939 CD1 B TYR B 137 ? -10.56309 0.38349 -19.68460 0.554 18.99648 C ? B ? 135 CD1 1
   ATOM 5940 CD2 B TYR B 137 ? -9.90175 0.62240 -21.96346 0.554 19.03441 C ? B ? 135 CD2 1
   ATOM 5941 CE1 B TYR B 137 ? -9.38258 -0.32882 -19.42947 0.554 18.78298 C ? B ? 135 CE1 1
   ATOM 5942 CE2 B TYR B 137 ? -8.74736 -0.07666 -21.72294 0.554 18.85478 C ? B ? 135 CE2 1
   ATOM 5943 CZ B TYR B 137 ? -8.48325 -0.54619 -20.45932 0.554 19.55069 C ? B ? 135 CZ 1
   ATOM 5944 OH B TYR B 137 ? -7.30985 -1.23435 -20.26712 0.554 19.18050 O ? B ? 135 OH 1
   ATOM 5945 N C TYR B 137 ? -13.80895 0.19531 -20.44708 0.008 18.82432 N ? B ? 135 N 1
   ATOM 5946 CA C TYR B 137 ? -13.25738 1.54319 -20.37624 0.008 18.58659 C ? B ? 135 CA 1
   ATOM 5947 C C TYR B 137 ? -14.27432 2.62120 -20.72406 0.008 18.55836 C ? B ? 135 C 1
   ATOM 5948 O C TYR B 137 ? -14.01788 3.79866 -20.45243 0.008 18.48109 O ? B ? 135 O 1
   ATOM 5949 CB C TYR B 137 ? -12.06469 1.69152 -21.32338 0.008 18.19123 C ? B ? 135 CB 1
   ATOM 5950 CG C TYR B 137 ? -10.86426 0.83130 -21.00679 0.008 18.89802 C ? B ? 135 CG 1
   ATOM 5951 CD1 C TYR B 137 ? -10.59041 0.41416 -19.70940 0.008 19.02330 C ? B ? 135 CD1 1
   ATOM 5952 CD2 C TYR B 137 ? -9.99401 0.44707 -22.01564 0.008 18.95890 C ? B ? 135 CD2 1
   ATOM 5953 CE1 C TYR B 137 ? -9.48002 -0.37044 -19.43395 0.008 18.82743 C ? B ? 135 CE1 1
   ATOM 5954 CE2 C TYR B 137 ? -8.89197 -0.33014 -21.75298 0.008 18.90793 C ? B ? 135 CE2 1
   ATOM 5955 CZ C TYR B 137 ? -8.63625 -0.73721 -20.46555 0.008 19.51624 C ? B ? 135 CZ 1
   ATOM 5956 OH C TYR B 137 ? -7.52666 -1.51200 -20.23032 0.008 19.16832 O ? B ? 135 OH 1
   ATOM 5957 N . GLY B 138 ? -15.40425 2.25577 -21.32114 1.000 16.42479 N ? B ? 136 N 1
   ATOM 5958 CA . GLY B 138 ? -16.33700 3.22573 -21.83408 1.000 19.41777 C ? B ? 136 CA 1
   ATOM 5959 C . GLY B 138 ? -15.82366 3.96374 -23.04855 1.000 18.89575 C ? B ? 136 C 1
   ATOM 5960 O . GLY B 138 ? -16.04642 5.17058 -23.17805 1.000 15.44725 O ? B ? 136 O 1
   ATOM 5961 N A ILE B 139 ? -15.12154 3.26955 -23.95531 0.411 17.09026 N ? B ? 137 N 1
   ATOM 5962 CA A ILE B 139 ? -14.52855 3.92271 -25.11355 0.411 16.63370 C ? B ? 137 CA 1
   ATOM 5963 C A ILE B 139 ? -14.89661 3.10005 -26.37508 0.411 17.14230 C ? B ? 137 C 1
   ATOM 5964 O A ILE B 139 ? -15.26944 1.93695 -26.27445 0.411 17.46680 O ? B ? 137 O 1
   ATOM 5965 CB A ILE B 139 ? -12.99561 4.06398 -24.98716 0.411 17.35788 C ? B ? 137 CB 1
   ATOM 5966 CG1 A ILE B 139 ? -12.30783 2.70315 -25.15027 0.411 16.43405 C ? B ? 137 CG1 1
   ATOM 5967 CG2 A ILE B 139 ? -12.62145 4.74833 -23.66678 0.411 16.29269 C ? B ? 137 CG2 1
   ATOM 5968 CD1 A ILE B 139 ? -10.79800 2.77029 -25.18131 0.411 16.64885 C ? B ? 137 CD1 1
   ATOM 5969 N B ILE B 139 ? -15.13059 3.27557 -23.96442 0.589 17.06345 N ? B ? 137 N 1
   ATOM 5970 CA B ILE B 139 ? -14.56129 3.95484 -25.12665 0.589 16.59577 C ? B ? 137 CA 1
   ATOM 5971 C B ILE B 139 ? -14.77821 3.09050 -26.37207 0.589 17.12686 C ? B ? 137 C 1
   ATOM 5972 O B ILE B 139 ? -14.91460 1.87228 -26.28250 0.589 17.71858 O ? B ? 137 O 1
   ATOM 5973 CB B ILE B 139 ? -13.05449 4.25132 -24.95006 0.589 17.38631 C ? B ? 137 CB 1
   ATOM 5974 CG1 B ILE B 139 ? -12.26050 2.94404 -24.83899 0.589 16.52584 C ? B ? 137 CG1 1
   ATOM 5975 CG2 B ILE B 139 ? -12.80653 5.20088 -23.76814 0.589 16.09577 C ? B ? 137 CG2 1
   ATOM 5976 CD1 B ILE B 139 ? -10.76950 3.10888 -24.96209 0.589 16.68656 C ? B ? 137 CD1 1
   ATOM 5977 N . PRO B 140 ? -14.81571 3.74012 -27.53776 1.000 17.23559 N ? B ? 138 N 1
   ATOM 5978 CA . PRO B 140 ? -15.05111 2.96623 -28.77854 1.000 16.00335 C ? B ? 138 CA 1
   ATOM 5979 C . PRO B 140 ? -13.89389 2.04335 -29.12370 1.000 13.05180 C ? B ? 138 C 1
   ATOM 5980 O . PRO B 140 ? -12.74266 2.27179 -28.77305 1.000 15.13777 O ? B ? 138 O 1
   ATOM 5981 CB . PRO B 140 ? -15.19953 4.06520 -29.84848 1.000 18.19132 C ? B ? 138 CB 1
   ATOM 5982 CG . PRO B 140 ? -15.45613 5.33604 -29.11047 1.000 20.08597 C ? B ? 138 CG 1
   ATOM 5983 CD . PRO B 140 ? -14.83643 5.18334 -27.75648 1.000 15.54822 C ? B ? 138 CD 1
   ATOM 5984 N A PHE B 141 ? -14.23108 0.97284 -29.83510 0.149 16.66877 N ? B ? 139 N 1
   ATOM 5985 CA A PHE B 141 ? -13.25592 0.02909 -30.36198 0.149 17.39362 C ? B ? 139 CA 1
   ATOM 5986 C A PHE B 141 ? -13.49371 -0.11255 -31.85425 0.149 17.54926 C ? B ? 139 C 1
   ATOM 5987 O A PHE B 141 ? -14.58790 -0.50118 -32.26855 0.149 16.24810 O ? B ? 139 O 1
   ATOM 5988 CB A PHE B 141 ? -13.38276 -1.33078 -29.67075 0.149 18.05030 C ? B ? 139 CB 1
   ATOM 5989 CG A PHE B 141 ? -12.74262 -2.45520 -30.42874 0.149 18.16737 C ? B ? 139 CG 1
   ATOM 5990 CD1 A PHE B 141 ? -11.36772 -2.60298 -30.43345 0.149 17.84493 C ? B ? 139 CD1 1
   ATOM 5991 CD2 A PHE B 141 ? -13.51240 -3.35928 -31.13985 0.149 18.72511 C ? B ? 139 CD2 1
   ATOM 5992 CE1 A PHE B 141 ? -10.76891 -3.63059 -31.13469 0.149 18.07303 C ? B ? 139 CE1 1
   ATOM 5993 CE2 A PHE B 141 ? -12.92198 -4.38956 -31.84359 0.149 19.81798 C ? B ? 139 CE2 1
   ATOM 5994 CZ A PHE B 141 ? -11.54921 -4.52734 -31.84014 0.149 18.98130 C ? B ? 139 CZ 1
   ATOM 5995 N B PHE B 141 ? -14.21681 1.02359 -29.90586 0.385 16.67129 N ? B ? 139 N 1
   ATOM 5996 CA B PHE B 141 ? -13.25245 0.08765 -30.46696 0.385 17.39225 C ? B ? 139 CA 1
   ATOM 5997 C B PHE B 141 ? -13.43425 0.04527 -31.97677 0.385 17.34050 C ? B ? 139 C 1
   ATOM 5998 O B PHE B 141 ? -14.55602 -0.11806 -32.45548 0.385 16.05442 O ? B ? 139 O 1
   ATOM 5999 CB B PHE B 141 ? -13.47172 -1.30628 -29.87159 0.385 18.06228 C ? B ? 139 CB 1
   ATOM 6000 CG B PHE B 141 ? -12.68692 -2.39171 -30.54289 0.385 18.14946 C ? B ? 139 CG 1
   ATOM 6001 CD1 B PHE B 141 ? -11.31858 -2.27757 -30.68977 0.385 17.68547 C ? B ? 139 CD1 1
   ATOM 6002 CD2 B PHE B 141 ? -13.31502 -3.53247 -31.00305 0.385 18.67165 C ? B ? 139 CD2 1
   ATOM 6003 CE1 B PHE B 141 ? -10.58279 -3.28014 -31.29674 0.385 17.87264 C ? B ? 139 CE1 1
   ATOM 6004 CE2 B PHE B 141 ? -12.59216 -4.53801 -31.61464 0.385 19.81030 C ? B ? 139 CE2 1
   ATOM 6005 CZ B PHE B 141 ? -11.22535 -4.41242 -31.76358 0.385 18.99163 C ? B ? 139 CZ 1
   ATOM 6006 N C PHE B 141 ? -14.22875 0.96135 -29.80082 0.465 16.65383 N ? B ? 139 N 1
   ATOM 6007 CA C PHE B 141 ? -13.24509 0.00294 -30.27641 0.465 17.39551 C ? B ? 139 CA 1
   ATOM 6008 C C PHE B 141 ? -13.10670 0.11004 -31.78821 0.465 17.62245 C ? B ? 139 C 1
   ATOM 6009 O C PHE B 141 ? -14.10963 0.16274 -32.49972 0.465 16.05112 O ? B ? 139 O 1
   ATOM 6010 CB C PHE B 141 ? -13.66363 -1.41491 -29.87333 0.465 18.10829 C ? B ? 139 CB 1
   ATOM 6011 CG C PHE B 141 ? -12.78637 -2.49532 -30.43616 0.465 18.16123 C ? B ? 139 CG 1
   ATOM 6012 CD1 C PHE B 141 ? -11.42185 -2.49820 -30.19324 0.465 17.81786 C ? B ? 139 CD1 1
   ATOM 6013 CD2 C PHE B 141 ? -13.33168 -3.51695 -31.18478 0.465 18.74233 C ? B ? 139 CD2 1
   ATOM 6014 CE1 C PHE B 141 ? -10.61269 -3.49744 -30.70739 0.465 17.80648 C ? B ? 139 CE1 1
   ATOM 6015 CE2 C PHE B 141 ? -12.53397 -4.51915 -31.70239 0.465 19.75452 C ? B ? 139 CE2 1
   ATOM 6016 CZ C PHE B 141 ? -11.17409 -4.51477 -31.46014 0.465 18.96475 C ? B ? 139 CZ 1
   ATOM 6017 N A ILE B 142 ? -12.47598 0.18201 -32.65686 0.180 16.93799 N ? B ? 140 N 1
   ATOM 6018 CA A ILE B 142 ? -12.54978 -0.00082 -34.09975 0.180 18.47416 C ? B ? 140 CA 1
   ATOM 6019 C A ILE B 142 ? -11.43642 -0.95260 -34.51773 0.180 17.86673 C ? B ? 140 C 1
   ATOM 6020 O A ILE B 142 ? -10.30646 -0.86603 -34.02390 0.180 17.64030 O ? B ? 140 O 1
   ATOM 6021 CB A ILE B 142 ? -12.45348 1.33991 -34.86377 0.180 18.23003 C ? B ? 140 CB 1
   ATOM 6022 CG1 A ILE B 142 ? -13.29590 2.41227 -34.17173 0.180 18.91498 C ? B ? 140 CG1 1
   ATOM 6023 CG2 A ILE B 142 ? -12.85866 1.16286 -36.32563 0.180 17.93416 C ? B ? 140 CG2 1
   ATOM 6024 CD1 A ILE B 142 ? -13.45889 3.66653 -34.99445 0.180 16.87530 C ? B ? 140 CD1 1
   ATOM 6025 N B ILE B 142 ? -12.34355 0.15683 -32.72869 0.820 16.91962 N ? B ? 140 N 1
   ATOM 6026 CA B ILE B 142 ? -12.40360 0.07251 -34.18797 0.820 18.49762 C ? B ? 140 CA 1
   ATOM 6027 C B ILE B 142 ? -11.33121 -0.91060 -34.64871 0.820 17.99419 C ? B ? 140 C 1
   ATOM 6028 O B ILE B 142 ? -10.20700 -0.91582 -34.13470 0.820 17.66545 O ? B ? 140 O 1
   ATOM 6029 CB B ILE B 142 ? -12.21839 1.44701 -34.89661 0.820 18.13202 C ? B ? 140 CB 1
   ATOM 6030 CG1 B ILE B 142 ? -13.32974 2.44980 -34.53637 0.820 20.03960 C ? B ? 140 CG1 1
   ATOM 6031 CG2 B ILE B 142 ? -11.98755 1.25714 -36.41967 0.820 18.66739 C ? B ? 140 CG2 1
   ATOM 6032 CD1 B ILE B 142 ? -14.73054 2.16631 -35.13065 0.820 17.17699 C ? B ? 140 CD1 1
   ATOM 6033 N A GLU B 143 ? -11.76328 -1.87084 -35.41436 0.559 19.46201 N ? B ? 141 N 1
   ATOM 6034 CA A GLU B 143 ? -10.76967 -2.70312 -36.06960 0.559 19.76741 C ? B ? 141 CA 1
   ATOM 6035 C A GLU B 143 ? -10.21126 -1.99938 -37.30261 0.559 19.20171 C ? B ? 141 C 1
   ATOM 6036 O A GLU B 143 ? -10.96324 -1.40557 -38.08007 0.559 20.05595 O ? B ? 141 O 1
   ATOM 6037 CB A GLU B 143 ? -11.39637 -4.02861 -36.47347 0.559 19.86866 C ? B ? 141 CB 1
   ATOM 6038 CG A GLU B 143 ? -11.36516 -5.04888 -35.38668 0.559 20.27915 C ? B ? 141 CG 1
   ATOM 6039 CD A GLU B 143 ? -11.39585 -6.44649 -35.95285 0.559 23.14264 C ? B ? 141 CD 1
   ATOM 6040 OE1 A GLU B 143 ? -12.41314 -6.77216 -36.59590 0.559 24.01417 O ? B ? 141 OE1 1
   ATOM 6041 OE2 A GLU B 143 ? -10.41974 -7.21205 -35.80638 0.559 26.21870 O ? B ? 141 OE2 1
   ATOM 6042 N B GLU B 143 ? -11.67556 -1.74047 -35.61685 0.441 19.51015 N ? B ? 141 N 1
   ATOM 6043 CA B GLU B 143 ? -10.72780 -2.65610 -36.22953 0.441 19.85127 C ? B ? 141 CA 1
   ATOM 6044 C B GLU B 143 ? -10.16229 -2.02682 -37.49982 0.441 19.12705 C ? B ? 141 C 1
   ATOM 6045 O B GLU B 143 ? -10.92146 -1.52453 -38.33510 0.441 20.02815 O ? B ? 141 O 1
   ATOM 6046 CB B GLU B 143 ? -11.42827 -3.97636 -36.51662 0.441 19.93845 C ? B ? 141 CB 1
   ATOM 6047 CG B GLU B 143 ? -12.26656 -4.39228 -35.32991 0.441 19.98380 C ? B ? 141 CG 1
   ATOM 6048 CD B GLU B 143 ? -12.74147 -5.81420 -35.42866 0.441 24.12996 C ? B ? 141 CD 1
   ATOM 6049 OE1 B GLU B 143 ? -13.70432 -6.06498 -36.17803 0.441 24.37039 O ? B ? 141 OE1 1
   ATOM 6050 OE2 B GLU B 143 ? -12.13461 -6.68075 -34.76641 0.441 28.77808 O ? B ? 141 OE2 1
   ATOM 6051 N A THR B 144 ? -8.89467 -2.08221 -37.49280 0.290 18.90836 N ? B ? 142 N 1
   ATOM 6052 CA A THR B 144 ? -8.24742 -1.40022 -38.60552 0.290 18.69615 C ? B ? 142 CA 1
   ATOM 6053 C A THR B 144 ? -7.17590 -2.28311 -39.23229 0.290 19.20590 C ? B ? 142 C 1
   ATOM 6054 O A THR B 144 ? -6.67402 -3.23039 -38.62020 0.290 18.90017 O ? B ? 142 O 1
   ATOM 6055 CB A THR B 144 ? -7.59660 -0.07080 -38.17697 0.290 18.42998 C ? B ? 142 CB 1
   ATOM 6056 OG1 A THR B 144 ? -6.62365 -0.31760 -37.15962 0.290 17.86855 O ? B ? 142 OG1 1
   ATOM 6057 CG2 A THR B 144 ? -8.63344 0.91783 -37.65341 0.290 18.22715 C ? B ? 142 CG2 1
   ATOM 6058 N B THR B 144 ? -8.83280 -2.02230 -37.62665 0.617 18.91215 N ? B ? 142 N 1
   ATOM 6059 CA B THR B 144 ? -8.16195 -1.32370 -38.71216 0.617 18.70980 C ? B ? 142 CA 1
   ATOM 6060 C B THR B 144 ? -7.06765 -2.18170 -39.33051 0.617 19.15680 C ? B ? 142 C 1
   ATOM 6061 O B THR B 144 ? -6.46533 -3.04702 -38.67881 0.617 18.75392 O ? B ? 142 O 1
   ATOM 6062 CB B THR B 144 ? -7.50717 -0.00563 -38.25245 0.617 18.40764 C ? B ? 142 CB 1
   ATOM 6063 OG1 B THR B 144 ? -6.35203 -0.29595 -37.46456 0.617 17.73065 O ? B ? 142 OG1 1
   ATOM 6064 CG2 B THR B 144 ? -8.47889 0.85452 -37.44653 0.617 18.02237 C ? B ? 142 CG2 1
   ATOM 6065 N C THR B 144 ? -8.73232 -2.26616 -37.38953 0.093 18.91158 N ? B ? 142 N 1
   ATOM 6066 CA C THR B 144 ? -8.20701 -1.58065 -38.56270 0.093 18.60317 C ? B ? 142 CA 1
   ATOM 6067 C C THR B 144 ? -7.03976 -2.33978 -39.18392 0.093 19.23677 C ? B ? 142 C 1
   ATOM 6068 O C THR B 144 ? -6.40822 -3.18028 -38.53946 0.093 19.01821 O ? B ? 142 O 1
   ATOM 6069 CB C THR B 144 ? -7.73057 -0.15418 -38.22314 0.093 18.39999 C ? B ? 142 CB 1
   ATOM 6070 OG1 C THR B 144 ? -6.47315 -0.21902 -37.54185 0.093 18.00125 O ? B ? 142 OG1 1
   ATOM 6071 CG2 C THR B 144 ? -8.74080 0.55155 -37.33308 0.093 18.39338 C ? B ? 142 CG2 1
   ATOM 6072 N A SER B 145 ? -6.82408 -1.93902 -40.47200 0.410 18.70908 N ? B ? 143 N 1
   ATOM 6073 CA A SER B 145 ? -5.64078 -2.47090 -41.14475 0.410 20.00736 C ? B ? 143 CA 1
   ATOM 6074 C A SER B 145 ? -4.98496 -1.31520 -41.88797 0.410 19.02811 C ? B ? 143 C 1
   ATOM 6075 O A SER B 145 ? -5.53872 -0.81576 -42.86954 0.410 19.71996 O ? B ? 143 O 1
   ATOM 6076 CB A SER B 145 ? -5.98836 -3.60700 -42.11075 0.410 20.46863 C ? B ? 143 CB 1
   ATOM 6077 OG A SER B 145 ? -4.85373 -3.95557 -42.90218 0.410 20.52414 O ? B ? 143 OG 1
   ATOM 6078 N B SER B 145 ? -6.80692 -1.89793 -40.60313 0.590 18.70178 N ? B ? 143 N 1
   ATOM 6079 CA B SER B 145 ? -5.60991 -2.34884 -41.29560 0.590 18.92208 C ? B ? 143 CA 1
   ATOM 6080 C B SER B 145 ? -4.98836 -1.13587 -41.96682 0.590 19.14752 C ? B ? 143 C 1
   ATOM 6081 O B SER B 145 ? -5.60705 -0.52585 -42.84269 0.590 19.68813 O ? B ? 143 O 1
   ATOM 6082 CB B SER B 145 ? -5.92381 -3.43193 -42.33412 0.590 20.57045 C ? B ? 143 CB 1
   ATOM 6083 OG B SER B 145 ? -4.76772 -3.71767 -43.12108 0.590 20.38930 O ? B ? 143 OG 1
   ATOM 6084 N C SER B 145 ? -6.76125 -2.02708 -40.44654 0.000 18.76306 N ? B ? 143 N 1
   ATOM 6085 CA C SER B 145 ? -5.59195 -2.54468 -41.14896 0.000 20.04221 C ? B ? 143 CA 1
   ATOM 6086 C C SER B 145 ? -5.00639 -1.40586 -41.97050 0.000 19.08116 C ? B ? 143 C 1
   ATOM 6087 O C SER B 145 ? -5.55920 -1.04307 -43.01368 0.000 19.69456 O ? B ? 143 O 1
   ATOM 6088 CB C SER B 145 ? -5.94986 -3.73522 -42.03804 0.000 20.49620 C ? B ? 143 CB 1
   ATOM 6089 OG C SER B 145 ? -4.82043 -4.17693 -42.77233 0.000 20.61397 O ? B ? 143 OG 1
   ATOM 6090 N A ALA B 146 ? -3.81714 -0.87934 -41.41848 0.380 19.38933 N ? B ? 144 N 1
   ATOM 6091 CA A ALA B 146 ? -3.10506 0.18526 -42.11091 0.380 19.24514 C ? B ? 144 CA 1
   ATOM 6092 C A ALA B 146 ? -2.55345 -0.25474 -43.46165 0.380 19.97301 C ? B ? 144 C 1
   ATOM 6093 O A ALA B 146 ? -2.15536 0.60638 -44.25337 0.380 19.70162 O ? B ? 144 O 1
   ATOM 6094 CB A ALA B 146 ? -1.97715 0.71258 -41.23355 0.380 18.92716 C ? B ? 144 CB 1
   ATOM 6095 N B ALA B 146 ? -3.79416 -0.75109 -41.52285 0.533 19.40618 N ? B ? 144 N 1
   ATOM 6096 CA B ALA B 146 ? -3.03643 0.23148 -42.28369 0.533 19.24759 C ? B ? 144 CA 1
   ATOM 6097 C B ALA B 146 ? -2.77428 -0.27731 -43.69022 0.533 20.68437 C ? B ? 144 C 1
   ATOM 6098 O B ALA B 146 ? -2.85394 0.48615 -44.66090 0.533 19.68009 O ? B ? 144 O 1
   ATOM 6099 CB B ALA B 146 ? -1.72158 0.53659 -41.58789 0.533 18.83749 C ? B ? 144 CB 1
   ATOM 6100 N C ALA B 146 ? -3.89664 -0.83595 -41.49462 0.087 19.35361 N ? B ? 144 N 1
   ATOM 6101 CA C ALA B 146 ? -3.22037 0.21671 -42.24221 0.087 19.23152 C ? B ? 144 CA 1
   ATOM 6102 C C ALA B 146 ? -2.68624 -0.28254 -43.57729 0.087 20.28464 C ? B ? 144 C 1
   ATOM 6103 O C ALA B 146 ? -2.42128 0.53075 -44.46974 0.087 19.67872 O ? B ? 144 O 1
   ATOM 6104 CB C ALA B 146 ? -2.08232 0.80447 -41.40910 0.087 18.91093 C ? B ? 144 CB 1
   ATOM 6105 N A LYS B 147 ? -2.53493 -1.56065 -43.74565 0.265 19.19387 N ? B ? 145 N 1
   ATOM 6106 CA A LYS B 147 ? -2.08971 -2.05146 -45.04589 0.265 20.56102 C ? B ? 145 CA 1
   ATOM 6107 C A LYS B 147 ? -3.17368 -1.88601 -46.10671 0.265 20.33764 C ? B ? 145 C 1
   ATOM 6108 O A LYS B 147 ? -2.89941 -1.42550 -47.21966 0.265 20.49849 O ? B ? 145 O 1
   ATOM 6109 CB A LYS B 147 ? -1.67263 -3.52178 -44.93972 0.265 21.24199 C ? B ? 145 CB 1
   ATOM 6110 CG A LYS B 147 ? -1.47573 -4.19723 -46.29237 0.265 22.13048 C ? B ? 145 CG 1
   ATOM 6111 CD A LYS B 147 ? -1.46176 -5.70944 -46.17363 0.265 22.96865 C ? B ? 145 CD 1
   ATOM 6112 CE A LYS B 147 ? -1.52848 -6.37231 -47.53788 0.265 25.40306 C ? B ? 145 CE 1
   ATOM 6113 NZ A LYS B 147 ? -1.58066 -7.85977 -47.42550 0.265 26.86344 N ? B ? 145 NZ 1
   ATOM 6114 N B LYS B 147 ? -2.51333 -1.58324 -43.80824 0.467 19.15019 N ? B ? 145 N 1
   ATOM 6115 CA B LYS B 147 ? -2.11677 -2.19588 -45.07066 0.467 20.57949 C ? B ? 145 CA 1
   ATOM 6116 C B LYS B 147 ? -3.19167 -2.01900 -46.13993 0.467 20.33941 C ? B ? 145 C 1
   ATOM 6117 O B LYS B 147 ? -2.89666 -1.61257 -47.26782 0.467 20.54826 O ? B ? 145 O 1
   ATOM 6118 CB B LYS B 147 ? -1.80997 -3.67927 -44.82902 0.467 21.21076 C ? B ? 145 CB 1
   ATOM 6119 CG B LYS B 147 ? -0.93709 -4.34356 -45.88316 0.467 22.17129 C ? B ? 145 CG 1
   ATOM 6120 CD B LYS B 147 ? -0.55960 -5.76383 -45.47033 0.467 23.70717 C ? B ? 145 CD 1
   ATOM 6121 CE B LYS B 147 ? 0.60680 -6.30642 -46.28777 0.467 25.61916 C ? B ? 145 CE 1
   ATOM 6122 NZ B LYS B 147 ? 1.95912 -6.06502 -45.66559 0.467 25.96233 N ? B ? 145 NZ 1
   ATOM 6123 N C LYS B 147 ? -2.52373 -1.59892 -43.73095 0.268 19.20157 N ? B ? 145 N 1
   ATOM 6124 CA C LYS B 147 ? -2.09714 -2.15806 -45.00876 0.268 20.57227 C ? B ? 145 CA 1
   ATOM 6125 C C LYS B 147 ? -3.17859 -1.98212 -46.06934 0.268 20.33091 C ? B ? 145 C 1
   ATOM 6126 O C LYS B 147 ? -2.89530 -1.56373 -47.19727 0.268 20.54497 O ? B ? 145 O 1
   ATOM 6127 CB C LYS B 147 ? -1.74264 -3.63693 -44.83532 0.268 21.23179 C ? B ? 145 CB 1
   ATOM 6128 CG C LYS B 147 ? -1.16474 -4.29355 -46.08011 0.268 22.14300 C ? B ? 145 CG 1
   ATOM 6129 CD C LYS B 147 ? -1.12846 -5.80774 -45.94233 0.268 23.69469 C ? B ? 145 CD 1
   ATOM 6130 CE C LYS B 147 ? -0.05829 -6.41701 -46.83399 0.268 25.12502 C ? B ? 145 CE 1
   ATOM 6131 NZ C LYS B 147 ? 1.30473 -5.97656 -46.42857 0.268 26.23723 N ? B ? 145 NZ 1
   ATOM 6132 N A THR B 148 ? -4.40923 -2.25801 -45.77917 0.269 20.17763 N ? B ? 146 N 1
   ATOM 6133 CA A THR B 148 ? -5.52681 -2.15743 -46.70613 0.269 20.55769 C ? B ? 146 CA 1
   ATOM 6134 C A THR B 148 ? -6.31023 -0.85875 -46.56543 0.269 20.57332 C ? B ? 146 C 1
   ATOM 6135 O A THR B 148 ? -7.18756 -0.59245 -47.39533 0.269 20.15573 O ? B ? 146 O 1
   ATOM 6136 CB A THR B 148 ? -6.47767 -3.34126 -46.50670 0.269 20.89348 C ? B ? 146 CB 1
   ATOM 6137 OG1 A THR B 148 ? -6.86449 -3.41308 -45.12953 0.269 20.92475 O ? B ? 146 OG1 1
   ATOM 6138 CG2 A THR B 148 ? -5.79828 -4.63532 -46.89115 0.269 20.36993 C ? B ? 146 CG2 1
   ATOM 6139 N B THR B 148 ? -4.44953 -2.29998 -45.79826 0.465 20.16394 N ? B ? 146 N 1
   ATOM 6140 CA B THR B 148 ? -5.55842 -2.14534 -46.72851 0.465 20.55788 C ? B ? 146 CA 1
   ATOM 6141 C B THR B 148 ? -6.29159 -0.81474 -46.58380 0.465 20.58177 C ? B ? 146 C 1
   ATOM 6142 O B THR B 148 ? -7.14682 -0.50412 -47.42108 0.465 20.15056 O ? B ? 146 O 1
   ATOM 6143 CB B THR B 148 ? -6.55654 -3.29674 -46.55049 0.465 20.90361 C ? B ? 146 CB 1
   ATOM 6144 OG1 B THR B 148 ? -6.95772 -3.37297 -45.17911 0.465 20.93435 O ? B ? 146 OG1 1
   ATOM 6145 CG2 B THR B 148 ? -5.92631 -4.60897 -46.93854 0.465 20.36557 C ? B ? 146 CG2 1
   ATOM 6146 N C THR B 148 ? -4.42422 -2.28983 -45.72159 0.267 20.18170 N ? B ? 146 N 1
   ATOM 6147 CA C THR B 148 ? -5.55181 -2.11087 -46.62602 0.267 20.55667 C ? B ? 146 CA 1
   ATOM 6148 C C THR B 148 ? -6.22762 -0.75952 -46.40285 0.267 20.56778 C ? B ? 146 C 1
   ATOM 6149 O C THR B 148 ? -6.78563 -0.16697 -47.32770 0.267 19.91041 O ? B ? 146 O 1
   ATOM 6150 CB C THR B 148 ? -6.59058 -3.22925 -46.44804 0.267 20.90809 C ? B ? 146 CB 1
   ATOM 6151 OG1 C THR B 148 ? -6.89517 -3.37863 -45.05623 0.267 20.92582 O ? B ? 146 OG1 1
   ATOM 6152 CG2 C THR B 148 ? -6.05763 -4.54147 -46.98261 0.267 20.42129 C ? B ? 146 CG2 1
   ATOM 6153 N A ARG B 149 ? -6.00497 -0.04799 -45.55036 0.490 19.71679 N ? B ? 147 N 1
   ATOM 6154 CA A ARG B 149 ? -6.74013 1.16577 -45.19897 0.490 20.68207 C ? B ? 147 CA 1
   ATOM 6155 C A ARG B 149 ? -8.14805 0.87090 -44.67098 0.490 20.67212 C ? B ? 147 C 1
   ATOM 6156 O A ARG B 149 ? -8.97475 1.77761 -44.56438 0.490 19.22770 O ? B ? 147 O 1
   ATOM 6157 CB A ARG B 149 ? -6.80464 2.16080 -46.36687 0.490 20.38494 C ? B ? 147 CB 1
   ATOM 6158 CG A ARG B 149 ? -6.13926 3.48255 -46.02217 0.490 21.33455 C ? B ? 147 CG 1
   ATOM 6159 CD A ARG B 149 ? -6.21008 4.53554 -47.11327 0.490 21.41367 C ? B ? 147 CD 1
   ATOM 6160 NE A ARG B 149 ? -5.78762 5.82260 -46.56746 0.490 20.50778 N ? B ? 147 NE 1
   ATOM 6161 CZ A ARG B 149 ? -6.58157 6.62871 -45.87541 0.490 20.44341 C ? B ? 147 CZ 1
   ATOM 6162 NH1 A ARG B 149 ? -7.85749 6.33938 -45.67791 0.490 19.50046 N ? B ? 147 NH1 1
   ATOM 6163 NH2 A ARG B 149 ? -6.08630 7.75347 -45.37333 0.490 19.16663 N ? B ? 147 NH2 1
   ATOM 6164 N B ARG B 149 ? -5.96241 -0.02051 -45.56329 0.510 19.70791 N ? B ? 147 N 1
   ATOM 6165 CA B ARG B 149 ? -6.63373 1.22446 -45.18789 0.510 20.66258 C ? B ? 147 CA 1
   ATOM 6166 C B ARG B 149 ? -8.03731 0.98634 -44.62271 0.510 20.65727 C ? B ? 147 C 1
   ATOM 6167 O B ARG B 149 ? -8.79738 1.94183 -44.45301 0.510 19.16177 O ? B ? 147 O 1
   ATOM 6168 CB B ARG B 149 ? -6.69037 2.23330 -46.34783 0.510 20.40877 C ? B ? 147 CB 1
   ATOM 6169 CG B ARG B 149 ? -6.60071 3.70020 -45.90079 0.510 20.91991 C ? B ? 147 CG 1
   ATOM 6170 CD B ARG B 149 ? -6.42286 4.66401 -47.07804 0.510 21.93316 C ? B ? 147 CD 1
   ATOM 6171 NE B ARG B 149 ? -6.34641 6.05299 -46.62859 0.510 22.29125 N ? B ? 147 NE 1
   ATOM 6172 CZ B ARG B 149 ? -7.39855 6.77050 -46.25884 0.510 20.33895 C ? B ? 147 CZ 1
   ATOM 6173 NH1 B ARG B 149 ? -8.62149 6.26446 -46.29044 0.510 21.20190 N ? B ? 147 NH1 1
   ATOM 6174 NH2 B ARG B 149 ? -7.21913 8.02337 -45.84093 0.510 20.40205 N ? B ? 147 NH2 1
   ATOM 6175 N A GLN B 150 ? -8.42976 -0.37278 -44.29305 0.114 20.31662 N ? B ? 148 N 1
   ATOM 6176 CA A GLN B 150 ? -9.71405 -0.69672 -43.68204 0.114 20.29838 C ? B ? 148 CA 1
   ATOM 6177 C A GLN B 150 ? -9.82724 -0.01721 -42.32135 0.114 20.14331 C ? B ? 148 C 1
   ATOM 6178 O A GLN B 150 ? -8.96420 -0.19579 -41.45703 0.114 20.18895 O ? B ? 148 O 1
   ATOM 6179 CB A GLN B 150 ? -9.87319 -2.20792 -43.54256 0.114 20.22315 C ? B ? 148 CB 1
   ATOM 6180 CG A GLN B 150 ? -11.18430 -2.64026 -42.89536 0.114 19.91697 C ? B ? 148 CG 1
   ATOM 6181 CD A GLN B 150 ? -10.98668 -3.25541 -41.51993 0.114 20.81777 C ? B ? 148 CD 1
   ATOM 6182 OE1 A GLN B 150 ? -10.09868 -2.85281 -40.76932 0.114 20.59916 O ? B ? 148 OE1 1
   ATOM 6183 NE2 A GLN B 150 ? -11.81179 -4.24557 -41.18760 0.114 21.11375 N ? B ? 148 NE2 1
   ATOM 6184 N B GLN B 150 ? -8.38776 -0.25541 -44.28829 0.317 20.28952 N ? B ? 148 N 1
   ATOM 6185 CA B GLN B 150 ? -9.64793 -0.51494 -43.59844 0.317 20.37005 C ? B ? 148 CA 1
   ATOM 6186 C B GLN B 150 ? -9.66621 0.18898 -42.24690 0.317 20.11065 C ? B ? 148 C 1
   ATOM 6187 O B GLN B 150 ? -8.70815 0.09718 -41.47548 0.317 20.25627 O ? B ? 148 O 1
   ATOM 6188 CB B GLN B 150 ? -9.86061 -2.01698 -43.40325 0.317 20.19116 C ? B ? 148 CB 1
   ATOM 6189 CG B GLN B 150 ? -11.17607 -2.37608 -42.70534 0.317 19.79520 C ? B ? 148 CG 1
   ATOM 6190 CD B GLN B 150 ? -10.97970 -3.26435 -41.48166 0.317 21.39950 C ? B ? 148 CD 1
   ATOM 6191 OE1 B GLN B 150 ? -10.22013 -2.92931 -40.57188 0.317 20.76078 O ? B ? 148 OE1 1
   ATOM 6192 NE2 B GLN B 150 ? -11.66336 -4.41009 -41.45997 0.317 21.30236 N ? B ? 148 NE2 1
   ATOM 6193 N C GLN B 150 ? -8.50309 -0.58623 -44.26335 0.569 20.32828 N ? B ? 148 N 1
   ATOM 6194 CA C GLN B 150 ? -9.58059 -0.86789 -43.31405 0.569 20.20784 C ? B ? 148 CA 1
   ATOM 6195 C C GLN B 150 ? -9.40752 -0.04730 -42.05122 0.569 20.06039 C ? B ? 148 C 1
   ATOM 6196 O C GLN B 150 ? -8.30204 0.05328 -41.52286 0.569 20.27125 O ? B ? 148 O 1
   ATOM 6197 CB C GLN B 150 ? -9.63560 -2.35448 -42.94488 0.569 19.90315 C ? B ? 148 CB 1
   ATOM 6198 CG C GLN B 150 ? -10.50356 -2.66048 -41.71131 0.569 20.25943 C ? B ? 148 CG 1
   ATOM 6199 CD C GLN B 150 ? -10.32870 -4.09240 -41.19257 0.569 21.59214 C ? B ? 148 CD 1
   ATOM 6200 OE1 C GLN B 150 ? -9.41043 -4.79804 -41.60471 0.569 22.85249 O ? B ? 148 OE1 1
   ATOM 6201 NE2 C GLN B 150 ? -11.21834 -4.52137 -40.29345 0.569 20.73466 N ? B ? 148 NE2 1
   ATOM 6202 N A GLY B 151 ? -10.88242 0.77650 -42.14216 0.399 19.19180 N ? B ? 149 N 1
   ATOM 6203 CA A GLY B 151 ? -11.20893 1.38701 -40.86576 0.399 19.63962 C ? B ? 149 CA 1
   ATOM 6204 C A GLY B 151 ? -10.28758 2.48504 -40.38783 0.399 19.05436 C ? B ? 149 C 1
   ATOM 6205 O A GLY B 151 ? -10.47375 2.97532 -39.26656 0.399 17.96750 O ? B ? 149 O 1
   ATOM 6206 N B GLY B 151 ? -10.75773 0.90706 -41.97535 0.546 19.19451 N ? B ? 149 N 1
   ATOM 6207 CA B GLY B 151 ? -11.00737 1.55216 -40.69311 0.546 19.46380 C ? B ? 149 CA 1
   ATOM 6208 C B GLY B 151 ? -10.06617 2.67115 -40.30695 0.546 19.26814 C ? B ? 149 C 1
   ATOM 6209 O B GLY B 151 ? -10.18785 3.19753 -39.19178 0.546 17.89580 O ? B ? 149 O 1
   ATOM 6210 N C GLY B 151 ? -10.50920 0.53654 -41.58455 0.054 19.56145 N ? B ? 149 N 1
   ATOM 6211 CA C GLY B 151 ? -10.55405 1.21223 -40.30102 0.054 19.31449 C ? B ? 149 CA 1
   ATOM 6212 C C GLY B 151 ? -10.15522 2.67254 -40.32287 0.054 19.19542 C ? B ? 149 C 1
   ATOM 6213 O C GLY B 151 ? -10.10906 3.32295 -39.27781 0.054 17.88596 O ? B ? 149 O 1
   ATOM 6214 N A VAL B 152 ? -9.31231 2.90686 -41.19765 0.457 19.68816 N ? B ? 150 N 1
   ATOM 6215 CA A VAL B 152 ? -8.31343 3.85817 -40.71490 0.457 18.95393 C ? B ? 150 CA 1
   ATOM 6216 C A VAL B 152 ? -8.93317 5.23780 -40.52997 0.457 17.82487 C ? B ? 150 C 1
   ATOM 6217 O A VAL B 152 ? -8.77863 5.86954 -39.47612 0.457 18.14577 O ? B ? 150 O 1
   ATOM 6218 CB A VAL B 152 ? -7.10189 3.89889 -41.66220 0.457 18.52001 C ? B ? 150 CB 1
   ATOM 6219 CG1 A VAL B 152 ? -6.02080 4.78737 -41.08849 0.457 17.75743 C ? B ? 150 CG1 1
   ATOM 6220 CG2 A VAL B 152 ? -6.57828 2.50475 -41.92731 0.457 19.89402 C ? B ? 150 CG2 1
   ATOM 6221 N B VAL B 152 ? -9.14070 3.06436 -41.18711 0.543 19.62908 N ? B ? 150 N 1
   ATOM 6222 CA B VAL B 152 ? -8.14243 4.06657 -40.81934 0.543 18.81875 C ? B ? 150 CA 1
   ATOM 6223 C B VAL B 152 ? -8.81432 5.40980 -40.56096 0.543 17.81296 C ? B ? 150 C 1
   ATOM 6224 O B VAL B 152 ? -8.71759 5.96756 -39.45875 0.543 18.08603 O ? B ? 150 O 1
   ATOM 6225 CB B VAL B 152 ? -7.04744 4.16296 -41.89757 0.543 18.88908 C ? B ? 150 CB 1
   ATOM 6226 CG1 B VAL B 152 ? -6.06324 5.28176 -41.57253 0.543 17.88352 C ? B ? 150 CG1 1
   ATOM 6227 CG2 B VAL B 152 ? -6.32443 2.83987 -42.04715 0.543 19.79076 C ? B ? 150 CG2 1
   ATOM 6228 N A ASP B 153 ? -9.65684 5.72114 -41.54096 0.149 18.81339 N ? B ? 151 N 1
   ATOM 6229 CA A ASP B 153 ? -10.34806 6.99837 -41.40409 0.149 19.40469 C ? B ? 151 CA 1
   ATOM 6230 C A ASP B 153 ? -11.28813 6.99417 -40.20476 0.149 18.17248 C ? B ? 151 C 1
   ATOM 6231 O A ASP B 153 ? -11.38342 7.99044 -39.47889 0.149 17.34851 O ? B ? 151 O 1
   ATOM 6232 CB A ASP B 153 ? -11.11285 7.32505 -42.68456 0.149 19.75722 C ? B ? 151 CB 1
   ATOM 6233 CG A ASP B 153 ? -10.19286 7.64254 -43.84416 0.149 20.44704 C ? B ? 151 CG 1
   ATOM 6234 OD1 A ASP B 153 ? -9.04756 8.07891 -43.59868 0.149 20.10839 O ? B ? 151 OD1 1
   ATOM 6235 OD2 A ASP B 153 ? -10.62203 7.46068 -45.00165 0.149 20.51400 O ? B ? 151 OD2 1
   ATOM 6236 N B ASP B 153 ? -9.53476 5.93380 -41.55624 0.456 18.79784 N ? B ? 151 N 1
   ATOM 6237 CA B ASP B 153 ? -10.31233 7.15002 -41.33290 0.456 19.42670 C ? B ? 151 CA 1
   ATOM 6238 C B ASP B 153 ? -11.22214 7.01059 -40.11755 0.456 18.10341 C ? B ? 151 C 1
   ATOM 6239 O B ASP B 153 ? -11.27549 7.90526 -39.26665 0.456 17.46978 O ? B ? 151 O 1
   ATOM 6240 CB B ASP B 153 ? -11.12805 7.49785 -42.57611 0.456 19.72899 C ? B ? 151 CB 1
   ATOM 6241 CG B ASP B 153 ? -10.25603 7.88604 -43.75264 0.456 20.57392 C ? B ? 151 CG 1
   ATOM 6242 OD1 B ASP B 153 ? -9.14696 8.42345 -43.52890 0.456 20.22563 O ? B ? 151 OD1 1
   ATOM 6243 OD2 B ASP B 153 ? -10.69530 7.65225 -44.89944 0.456 20.65933 O ? B ? 151 OD2 1
   ATOM 6244 N C ASP B 153 ? -9.56406 6.03465 -41.53072 0.395 18.81832 N ? B ? 151 N 1
   ATOM 6245 CA C ASP B 153 ? -10.34748 7.24376 -41.29604 0.395 19.42458 C ? B ? 151 CA 1
   ATOM 6246 C C ASP B 153 ? -11.27889 7.08731 -40.09210 0.395 18.11101 C ? B ? 151 C 1
   ATOM 6247 O C ASP B 153 ? -11.34239 7.97297 -39.23801 0.395 17.49106 O ? B ? 151 O 1
   ATOM 6248 CB C ASP B 153 ? -11.13253 7.64759 -42.54289 0.395 19.72452 C ? B ? 151 CB 1
   ATOM 6249 CG C ASP B 153 ? -10.25135 8.32050 -43.58365 0.395 20.41778 C ? B ? 151 CG 1
   ATOM 6250 OD1 C ASP B 153 ? -9.01469 8.18013 -43.50018 0.395 20.12595 O ? B ? 151 OD1 1
   ATOM 6251 OD2 C ASP B 153 ? -10.79589 9.00251 -44.47508 0.395 20.51386 O ? B ? 151 OD2 1
   ATOM 6252 N A ASP B 154 ? -11.97845 5.87694 -39.96803 0.506 19.13812 N ? B ? 152 N 1
   ATOM 6253 CA A ASP B 154 ? -12.96460 5.85300 -38.89399 0.506 19.01628 C ? B ? 152 CA 1
   ATOM 6254 C A ASP B 154 ? -12.30371 5.92778 -37.53216 0.506 17.53842 C ? B ? 152 C 1
   ATOM 6255 O A ASP B 154 ? -12.88700 6.48566 -36.59740 0.506 16.81541 O ? B ? 152 O 1
   ATOM 6256 CB A ASP B 154 ? -13.80955 4.58882 -38.92889 0.506 19.02116 C ? B ? 152 CB 1
   ATOM 6257 CG A ASP B 154 ? -14.24651 4.21504 -40.29978 0.506 19.32675 C ? B ? 152 CG 1
   ATOM 6258 OD1 A ASP B 154 ? -14.68366 5.10542 -41.07004 0.506 20.22545 O ? B ? 152 OD1 1
   ATOM 6259 OD2 A ASP B 154 ? -14.14583 3.01188 -40.60349 0.506 19.75067 O ? B ? 152 OD2 1
   ATOM 6260 N B ASP B 154 ? -11.91005 5.87337 -40.00464 0.494 19.13133 N ? B ? 152 N 1
   ATOM 6261 CA B ASP B 154 ? -12.92218 5.70040 -38.96740 0.494 19.01746 C ? B ? 152 CA 1
   ATOM 6262 C B ASP B 154 ? -12.32281 5.84996 -37.57738 0.494 17.56097 C ? B ? 152 C 1
   ATOM 6263 O B ASP B 154 ? -12.95352 6.41408 -36.67599 0.494 16.81622 O ? B ? 152 O 1
   ATOM 6264 CB B ASP B 154 ? -13.57611 4.32835 -39.09774 0.494 19.11405 C ? B ? 152 CB 1
   ATOM 6265 CG B ASP B 154 ? -14.65111 4.28705 -40.15844 0.494 19.40443 C ? B ? 152 CG 1
   ATOM 6266 OD1 B ASP B 154 ? -15.07415 5.36417 -40.62696 0.494 18.89159 O ? B ? 152 OD1 1
   ATOM 6267 OD2 B ASP B 154 ? -15.07943 3.17548 -40.53475 0.494 20.80333 O ? B ? 152 OD2 1
   ATOM 6268 N C ASP B 154 ? -11.96999 5.94680 -40.02181 0.000 19.12773 N ? B ? 152 N 1
   ATOM 6269 CA C ASP B 154 ? -12.94157 5.73789 -38.95350 0.000 19.00530 C ? B ? 152 CA 1
   ATOM 6270 C C ASP B 154 ? -12.30055 5.91151 -37.58398 0.000 17.50668 C ? B ? 152 C 1
   ATOM 6271 O C ASP B 154 ? -12.85749 6.58406 -36.71629 0.000 16.90757 O ? B ? 152 O 1
   ATOM 6272 CB C ASP B 154 ? -13.58687 4.35192 -39.07183 0.000 19.16573 C ? B ? 152 CB 1
   ATOM 6273 CG C ASP B 154 ? -14.57409 4.25879 -40.22434 0.000 19.38134 C ? B ? 152 CG 1
   ATOM 6274 OD1 C ASP B 154 ? -14.46546 5.06828 -41.16770 0.000 20.34718 O ? B ? 152 OD1 1
   ATOM 6275 OD2 C ASP B 154 ? -15.46383 3.38510 -40.19284 0.000 20.37930 O ? B ? 152 OD2 1
   ATOM 6276 N . ALA B 155 ? -11.10771 5.34682 -37.39255 1.000 17.61926 N ? B ? 153 N 1
   ATOM 6277 CA . ALA B 155 ? -10.45330 5.38327 -36.09906 1.000 16.09703 C ? B ? 153 CA 1
   ATOM 6278 C . ALA B 155 ? -10.16670 6.81719 -35.64224 1.000 16.89965 C ? B ? 153 C 1
   ATOM 6279 O . ALA B 155 ? -10.52827 7.19947 -34.52242 1.000 13.28636 O ? B ? 153 O 1
   ATOM 6280 CB . ALA B 155 ? -9.20064 4.50915 -36.11450 1.000 15.79122 C ? B ? 153 CB 1
   ATOM 6281 N A PHE B 156 ? -9.49590 7.63678 -36.48297 0.259 16.54549 N ? B ? 154 N 1
   ATOM 6282 CA A PHE B 156 ? -9.21457 8.98824 -35.98942 0.259 16.49059 C ? B ? 154 CA 1
   ATOM 6283 C A PHE B 156 ? -10.49796 9.80812 -35.89978 0.259 16.61071 C ? B ? 154 C 1
   ATOM 6284 O A PHE B 156 ? -10.69218 10.57359 -34.94592 0.259 17.07964 O ? B ? 154 O 1
   ATOM 6285 CB A PHE B 156 ? -8.21521 9.74473 -36.85830 0.259 16.05255 C ? B ? 154 CB 1
   ATOM 6286 CG A PHE B 156 ? -6.80032 9.22098 -36.80951 0.259 15.79318 C ? B ? 154 CG 1
   ATOM 6287 CD1 A PHE B 156 ? -5.81356 9.86413 -36.06551 0.259 16.03370 C ? B ? 154 CD1 1
   ATOM 6288 CD2 A PHE B 156 ? -6.43380 8.14737 -37.58884 0.259 15.78332 C ? B ? 154 CD2 1
   ATOM 6289 CE1 A PHE B 156 ? -4.50990 9.40313 -36.07045 0.259 16.90321 C ? B ? 154 CE1 1
   ATOM 6290 CE2 A PHE B 156 ? -5.14460 7.68416 -37.59577 0.259 14.54829 C ? B ? 154 CE2 1
   ATOM 6291 CZ A PHE B 156 ? -4.18061 8.30925 -36.83265 0.259 16.69516 C ? B ? 154 CZ 1
   ATOM 6292 N C PHE B 156 ? -9.54694 7.63859 -36.51045 0.741 16.52146 N ? B ? 154 N 1
   ATOM 6293 CA C PHE B 156 ? -9.23465 8.98757 -36.04767 0.741 16.50202 C ? B ? 154 CA 1
   ATOM 6294 C C PHE B 156 ? -10.51164 9.79800 -36.01883 0.741 16.54125 C ? B ? 154 C 1
   ATOM 6295 O C PHE B 156 ? -10.57676 10.81826 -35.34937 0.741 17.87513 O ? B ? 154 O 1
   ATOM 6296 CB C PHE B 156 ? -8.20902 9.72944 -36.91213 0.741 16.01716 C ? B ? 154 CB 1
   ATOM 6297 CG C PHE B 156 ? -6.80189 9.17451 -36.87117 0.741 15.76858 C ? B ? 154 CG 1
   ATOM 6298 CD1 C PHE B 156 ? -6.42018 8.18561 -37.75435 0.741 15.80008 C ? B ? 154 CD1 1
   ATOM 6299 CD2 C PHE B 156 ? -5.83627 9.70966 -36.02746 0.741 16.03421 C ? B ? 154 CD2 1
   ATOM 6300 CE1 C PHE B 156 ? -5.13940 7.71112 -37.76312 0.741 14.43892 C ? B ? 154 CE1 1
   ATOM 6301 CE2 C PHE B 156 ? -4.53390 9.22155 -36.03475 0.741 16.66385 C ? B ? 154 CE2 1
   ATOM 6302 CZ C PHE B 156 ? -4.20040 8.22535 -36.89902 0.741 16.71095 C ? B ? 154 CZ 1
   ATOM 6303 N A TYR B 157 ? -11.39038 9.66093 -36.88560 0.135 17.30034 N ? B ? 155 N 1
   ATOM 6304 CA A TYR B 157 ? -12.64129 10.41429 -36.87672 0.135 18.48080 C ? B ? 155 CA 1
   ATOM 6305 C A TYR B 157 ? -13.45979 10.10111 -35.63423 0.135 16.64196 C ? B ? 155 C 1
   ATOM 6306 O A TYR B 157 ? -14.06745 10.99840 -35.04236 0.135 16.91635 O ? B ? 155 O 1
   ATOM 6307 CB A TYR B 157 ? -13.45045 10.10366 -38.13371 0.135 17.09178 C ? B ? 155 CB 1
   ATOM 6308 CG A TYR B 157 ? -12.88237 10.65763 -39.42521 0.135 20.01314 C ? B ? 155 CG 1
   ATOM 6309 CD1 A TYR B 157 ? -11.66193 11.31967 -39.45712 0.135 18.54243 C ? B ? 155 CD1 1
   ATOM 6310 CD2 A TYR B 157 ? -13.58212 10.52174 -40.61593 0.135 20.49405 C ? B ? 155 CD2 1
   ATOM 6311 CE1 A TYR B 157 ? -11.15041 11.82082 -40.64354 0.135 21.76872 C ? B ? 155 CE1 1
   ATOM 6312 CE2 A TYR B 157 ? -13.08288 11.01648 -41.80171 0.135 21.14799 C ? B ? 155 CE2 1
   ATOM 6313 CZ A TYR B 157 ? -11.86775 11.66455 -41.81341 0.135 21.02942 C ? B ? 155 CZ 1
   ATOM 6314 OH A TYR B 157 ? -11.37331 12.15934 -42.99910 0.135 20.97757 O ? B ? 155 OH 1
   ATOM 6315 N B TYR B 157 ? -11.47074 9.54938 -37.06121 0.865 17.16322 N ? B ? 155 N 1
   ATOM 6316 CA B TYR B 157 ? -12.70877 10.31465 -36.88625 0.865 18.52485 C ? B ? 155 CA 1
   ATOM 6317 C B TYR B 157 ? -13.40339 10.01689 -35.58006 0.865 16.45710 C ? B ? 155 C 1
   ATOM 6318 O B TYR B 157 ? -13.98448 10.90765 -34.97005 0.865 16.80096 O ? B ? 155 O 1
   ATOM 6319 CB B TYR B 157 ? -13.70001 10.03853 -38.00922 0.865 16.33449 C ? B ? 155 CB 1
   ATOM 6320 CG B TYR B 157 ? -13.29199 10.57544 -39.34202 0.865 19.72676 C ? B ? 155 CG 1
   ATOM 6321 CD1 B TYR B 157 ? -12.01209 11.05427 -39.55019 0.865 18.24697 C ? B ? 155 CD1 1
   ATOM 6322 CD2 B TYR B 157 ? -14.19110 10.61105 -40.40316 0.865 21.51100 C ? B ? 155 CD2 1
   ATOM 6323 CE1 B TYR B 157 ? -11.62477 11.52105 -40.76499 0.865 22.01966 C ? B ? 155 CE1 1
   ATOM 6324 CE2 B TYR B 157 ? -13.80784 11.10695 -41.64126 0.865 22.33900 C ? B ? 155 CE2 1
   ATOM 6325 CZ B TYR B 157 ? -12.51379 11.55788 -41.81051 0.865 21.76253 C ? B ? 155 CZ 1
   ATOM 6326 OH B TYR B 157 ? -12.08379 12.05261 -43.02645 0.865 20.63982 O ? B ? 155 OH 1
   ATOM 6327 N A THR B 158 ? -13.50777 8.82670 -35.23863 0.220 17.12707 N ? B ? 156 N 1
   ATOM 6328 CA A THR B 158 ? -14.20766 8.46041 -34.01100 0.220 17.59105 C ? B ? 156 CA 1
   ATOM 6329 C A THR B 158 ? -13.52931 9.07351 -32.79379 0.220 16.98914 C ? B ? 156 C 1
   ATOM 6330 O A THR B 158 ? -14.19951 9.44892 -31.82430 0.220 17.14555 O ? B ? 156 O 1
   ATOM 6331 CB A THR B 158 ? -14.28430 6.94074 -33.87755 0.220 17.02800 C ? B ? 156 CB 1
   ATOM 6332 OG1 A THR B 158 ? -15.05588 6.40877 -34.95978 0.220 16.28162 O ? B ? 156 OG1 1
   ATOM 6333 CG2 A THR B 158 ? -14.93992 6.53553 -32.56013 0.220 17.42707 C ? B ? 156 CG2 1
   ATOM 6334 N B THR B 158 ? -13.40625 8.74036 -35.19514 0.014 17.16767 N ? B ? 156 N 1
   ATOM 6335 CA B THR B 158 ? -14.04972 8.35765 -33.94596 0.014 17.49861 C ? B ? 156 CA 1
   ATOM 6336 C B THR B 158 ? -13.36180 9.00614 -32.75679 0.014 16.99563 C ? B ? 156 C 1
   ATOM 6337 O B THR B 158 ? -14.01971 9.32935 -31.76030 0.014 17.12945 O ? B ? 156 O 1
   ATOM 6338 CB B THR B 158 ? -14.06456 6.83441 -33.79779 0.014 16.96538 C ? B ? 156 CB 1
   ATOM 6339 OG1 B THR B 158 ? -14.88883 6.26309 -34.82126 0.014 16.29259 O ? B ? 156 OG1 1
   ATOM 6340 CG2 B THR B 158 ? -14.61792 6.42810 -32.44680 0.014 17.40175 C ? B ? 156 CG2 1
   ATOM 6341 N C THR B 158 ? -13.57776 9.01915 -35.42258 0.765 16.85595 N ? B ? 156 N 1
   ATOM 6342 CA C THR B 158 ? -14.16083 8.51577 -34.17135 0.765 17.68829 C ? B ? 156 CA 1
   ATOM 6343 C C THR B 158 ? -13.53827 9.22744 -32.97686 0.765 16.97631 C ? B ? 156 C 1
   ATOM 6344 O C THR B 158 ? -14.24701 9.82636 -32.18177 0.765 16.81205 O ? B ? 156 O 1
   ATOM 6345 CB C THR B 158 ? -13.97434 7.00068 -33.99863 0.765 17.02201 C ? B ? 156 CB 1
   ATOM 6346 OG1 C THR B 158 ? -14.75713 6.30747 -34.97240 0.765 16.58536 O ? B ? 156 OG1 1
   ATOM 6347 CG2 C THR B 158 ? -14.41488 6.53776 -32.60167 0.765 17.41944 C ? B ? 156 CG2 1
   ATOM 6348 N A LEU B 159 ? -12.19850 9.18712 -32.82482 0.087 16.07396 N ? B ? 157 N 1
   ATOM 6349 CA A LEU B 159 ? -11.50343 9.87799 -31.74404 0.087 16.75210 C ? B ? 157 CA 1
   ATOM 6350 C A LEU B 159 ? -11.94704 11.32958 -31.67113 0.087 16.92882 C ? B ? 157 C 1
   ATOM 6351 O A LEU B 159 ? -12.22331 11.85272 -30.58515 0.087 17.22757 O ? B ? 157 O 1
   ATOM 6352 CB A LEU B 159 ? -9.98479 9.78477 -31.92728 0.087 15.87972 C ? B ? 157 CB 1
   ATOM 6353 CG A LEU B 159 ? -9.10418 10.36186 -30.80492 0.087 16.98825 C ? B ? 157 CG 1
   ATOM 6354 CD1 A LEU B 159 ? -7.73952 9.71579 -30.81467 0.087 16.44303 C ? B ? 157 CD1 1
   ATOM 6355 CD2 A LEU B 159 ? -8.93629 11.87058 -30.89893 0.087 18.08358 C ? B ? 157 CD2 1
   ATOM 6356 N B LEU B 159 ? -12.04829 9.23157 -32.84412 0.913 15.99148 N ? B ? 157 N 1
   ATOM 6357 CA B LEU B 159 ? -11.38534 9.91541 -31.73965 0.913 16.69581 C ? B ? 157 CA 1
   ATOM 6358 C B LEU B 159 ? -11.86933 11.34991 -31.66193 0.913 16.83205 C ? B ? 157 C 1
   ATOM 6359 O B LEU B 159 ? -12.16129 11.85619 -30.57489 0.913 17.10379 O ? B ? 157 O 1
   ATOM 6360 CB B LEU B 159 ? -9.86092 9.86293 -31.88976 0.913 16.01420 C ? B ? 157 CB 1
   ATOM 6361 CG B LEU B 159 ? -9.05638 10.55080 -30.77388 0.913 17.04430 C ? B ? 157 CG 1
   ATOM 6362 CD1 B LEU B 159 ? -9.47521 10.03550 -29.39979 0.913 14.66662 C ? B ? 157 CD1 1
   ATOM 6363 CD2 B LEU B 159 ? -7.55255 10.35000 -30.97828 0.913 15.96297 C ? B ? 157 CD2 1
   ATOM 6364 N . VAL B 160 ? -12.00840 12.00095 -32.81758 1.000 14.70949 N ? B ? 158 N 1
   ATOM 6365 CA . VAL B 160 ? -12.41572 13.39915 -32.83270 1.000 18.04185 C ? B ? 158 CA 1
   ATOM 6366 C . VAL B 160 ? -13.81255 13.54293 -32.24232 1.000 19.33120 C ? B ? 158 C 1
   ATOM 6367 O . VAL B 160 ? -14.04517 14.41398 -31.40069 1.000 20.48125 O ? B ? 158 O 1
   ATOM 6368 CB . VAL B 160 ? -12.30904 13.98663 -34.25564 1.000 19.23274 C ? B ? 158 CB 1
   ATOM 6369 CG1 . VAL B 160 ? -12.96024 15.37148 -34.32306 1.000 18.54822 C ? B ? 158 CG1 1
   ATOM 6370 CG2 . VAL B 160 ? -10.84564 14.07258 -34.67174 1.000 17.28866 C ? B ? 158 CG2 1
   ATOM 6371 N B ARG B 161 ? -14.73389 12.65299 -32.62073 0.796 15.97938 N ? B ? 159 N 1
   ATOM 6372 CA B ARG B 161 ? -16.11126 12.67492 -32.11819 0.796 20.55751 C ? B ? 159 CA 1
   ATOM 6373 C B ARG B 161 ? -16.13787 12.55207 -30.60978 0.796 20.75932 C ? B ? 159 C 1
   ATOM 6374 O B ARG B 161 ? -16.85634 13.27200 -29.93700 0.796 21.45471 O ? B ? 159 O 1
   ATOM 6375 CB B ARG B 161 ? -16.95849 11.53723 -32.72878 0.796 19.21939 C ? B ? 159 CB 1
   ATOM 6376 CG B ARG B 161 ? -17.17535 11.62683 -34.23093 0.796 18.61550 C ? B ? 159 CG 1
   ATOM 6377 CD B ARG B 161 ? -18.13519 10.55671 -34.76869 0.796 19.10795 C ? B ? 159 CD 1
   ATOM 6378 NE B ARG B 161 ? -18.34720 10.77121 -36.20004 0.796 21.51775 N ? B ? 159 NE 1
   ATOM 6379 CZ B ARG B 161 ? -17.80165 10.03877 -37.16249 0.796 20.78022 C ? B ? 159 CZ 1
   ATOM 6380 NH1 B ARG B 161 ? -17.14382 8.92467 -36.89159 0.796 18.99562 N ? B ? 159 NH1 1
   ATOM 6381 NH2 B ARG B 161 ? -17.90623 10.44241 -38.42814 0.796 20.19367 N ? B ? 159 NH2 1
   ATOM 6382 N C ARG B 161 ? -14.74640 12.67052 -32.64140 0.204 16.13918 N ? B ? 159 N 1
   ATOM 6383 CA C ARG B 161 ? -16.08714 12.71423 -32.05849 0.204 20.52353 C ? B ? 159 CA 1
   ATOM 6384 C C ARG B 161 ? -16.03430 12.59721 -30.54177 0.204 20.86376 C ? B ? 159 C 1
   ATOM 6385 O C ARG B 161 ? -16.76173 13.29947 -29.83016 0.204 21.68202 O ? B ? 159 O 1
   ATOM 6386 CB C ARG B 161 ? -16.95947 11.59520 -32.62507 0.204 19.34877 C ? B ? 159 CB 1
   ATOM 6387 CG C ARG B 161 ? -17.13583 11.58796 -34.12311 0.204 18.61994 C ? B ? 159 CG 1
   ATOM 6388 CD C ARG B 161 ? -17.84613 10.31056 -34.52455 0.204 19.23657 C ? B ? 159 CD 1
   ATOM 6389 NE C ARG B 161 ? -17.92284 10.14007 -35.96844 0.204 20.69383 N ? B ? 159 NE 1
   ATOM 6390 CZ C ARG B 161 ? -18.29730 9.01614 -36.56143 0.204 20.91386 C ? B ? 159 CZ 1
   ATOM 6391 NH1 C ARG B 161 ? -18.61832 7.94034 -35.86135 0.204 20.26071 N ? B ? 159 NH1 1
   ATOM 6392 NH2 C ARG B 161 ? -18.34951 8.96922 -37.88842 0.204 21.03411 N ? B ? 159 NH2 1
   ATOM 6393 N C GLU B 162 ? -15.18288 11.70338 -30.03231 0.494 19.99286 N ? B ? 160 N 1
   ATOM 6394 CA C GLU B 162 ? -15.02176 11.54660 -28.58693 0.494 20.31400 C ? B ? 160 CA 1
   ATOM 6395 C C GLU B 162 ? -14.50873 12.81599 -27.92811 0.494 22.35223 C ? B ? 160 C 1
   ATOM 6396 O C GLU B 162 ? -14.87806 13.11806 -26.78842 0.494 23.03948 O ? B ? 160 O 1
   ATOM 6397 CB C GLU B 162 ? -14.07313 10.38647 -28.30989 0.494 20.26478 C ? B ? 160 CB 1
   ATOM 6398 CG C GLU B 162 ? -14.70040 9.08118 -28.66678 0.494 18.75470 C ? B ? 160 CG 1
   ATOM 6399 CD C GLU B 162 ? -15.93011 8.87344 -27.82970 0.494 20.66864 C ? B ? 160 CD 1
   ATOM 6400 OE1 C GLU B 162 ? -15.80661 9.01566 -26.59611 0.494 19.03932 O ? B ? 160 OE1 1
   ATOM 6401 OE2 C GLU B 162 ? -17.01009 8.61379 -28.39408 0.494 19.88785 O ? B ? 160 OE2 1
   ATOM 6402 N D GLU B 162 ? -15.18167 11.58283 -30.08246 0.506 19.96637 N ? B ? 160 N 1
   ATOM 6403 CA D GLU B 162 ? -15.03170 11.50227 -28.62568 0.506 20.31574 C ? B ? 160 CA 1
   ATOM 6404 C D GLU B 162 ? -14.53082 12.80620 -28.02559 0.506 22.33785 C ? B ? 160 C 1
   ATOM 6405 O D GLU B 162 ? -14.77978 13.08900 -26.85730 0.506 23.04512 O ? B ? 160 O 1
   ATOM 6406 CB D GLU B 162 ? -14.08580 10.36271 -28.25585 0.506 20.25918 C ? B ? 160 CB 1
   ATOM 6407 CG D GLU B 162 ? -14.57853 9.02328 -28.74655 0.506 18.65321 C ? B ? 160 CG 1
   ATOM 6408 CD D GLU B 162 ? -15.92574 8.68318 -28.14502 0.506 20.49267 C ? B ? 160 CD 1
   ATOM 6409 OE1 D GLU B 162 ? -15.96094 8.12454 -27.02247 0.506 19.75691 O ? B ? 160 OE1 1
   ATOM 6410 OE2 D GLU B 162 ? -16.94955 9.00766 -28.77863 0.506 20.22493 O ? B ? 160 OE2 1
   ATOM 6411 N A ILE B 163 ? -13.49777 13.53972 -28.48266 0.052 22.39238 N ? B ? 161 N 1
   ATOM 6412 CA A ILE B 163 ? -13.05107 14.85492 -28.04333 0.052 23.66166 C ? B ? 161 CA 1
   ATOM 6413 C A ILE B 163 ? -14.19907 15.85466 -28.08616 0.052 25.51907 C ? B ? 161 C 1
   ATOM 6414 O A ILE B 163 ? -14.39134 16.63042 -27.15006 0.052 27.04735 O ? B ? 161 O 1
   ATOM 6415 CB A ILE B 163 ? -11.87342 15.35560 -28.89164 0.052 22.89484 C ? B ? 161 CB 1
   ATOM 6416 CG1 A ILE B 163 ? -10.63079 14.49985 -28.64449 0.052 21.50164 C ? B ? 161 CG1 1
   ATOM 6417 CG2 A ILE B 163 ? -11.58031 16.80921 -28.58002 0.052 24.01890 C ? B ? 161 CG2 1
   ATOM 6418 CD1 A ILE B 163 ? -9.38057 15.05163 -29.29411 0.052 20.00585 C ? B ? 161 CD1 1
   ATOM 6419 N B ILE B 163 ? -13.53447 13.48500 -28.37980 0.311 22.39925 N ? B ? 161 N 1
   ATOM 6420 CA B ILE B 163 ? -13.02904 14.78063 -27.94823 0.311 23.65516 C ? B ? 161 CA 1
   ATOM 6421 C B ILE B 163 ? -14.12418 15.83155 -27.99898 0.311 25.50397 C ? B ? 161 C 1
   ATOM 6422 O B ILE B 163 ? -14.28294 16.61473 -27.06325 0.311 27.05397 O ? B ? 161 O 1
   ATOM 6423 CB B ILE B 163 ? -11.84040 15.22226 -28.79526 0.311 22.81279 C ? B ? 161 CB 1
   ATOM 6424 CG1 B ILE B 163 ? -10.76232 14.14089 -28.79073 0.311 21.30177 C ? B ? 161 CG1 1
   ATOM 6425 CG2 B ILE B 163 ? -11.28401 16.54159 -28.27043 0.311 24.12622 C ? B ? 161 CG2 1
   ATOM 6426 CD1 B ILE B 163 ? -9.54479 14.49654 -29.60592 0.311 19.74782 C ? B ? 161 CD1 1
   ATOM 6427 N C ILE B 163 ? -13.65458 13.55771 -28.61872 0.637 22.32703 N ? B ? 161 N 1
   ATOM 6428 CA C ILE B 163 ? -13.11418 14.80726 -28.11689 0.637 23.64350 C ? B ? 161 CA 1
   ATOM 6429 C C ILE B 163 ? -14.17727 15.88849 -28.08198 0.637 25.50230 C ? B ? 161 C 1
   ATOM 6430 O C ILE B 163 ? -14.21965 16.68588 -27.15039 0.637 27.03450 O ? B ? 161 O 1
   ATOM 6431 CB C ILE B 163 ? -11.92914 15.24494 -28.96360 0.637 22.90384 C ? B ? 161 CB 1
   ATOM 6432 CG1 C ILE B 163 ? -10.77487 14.26346 -28.76093 0.637 21.31141 C ? B ? 161 CG1 1
   ATOM 6433 CG2 C ILE B 163 ? -11.53123 16.69208 -28.64407 0.637 23.80073 C ? B ? 161 CG2 1
   ATOM 6434 CD1 C ILE B 163 ? -9.54863 14.56736 -29.58406 0.637 19.69698 C ? B ? 161 CD1 1
   ATOM 6435 N A ARG B 164 ? -14.95791 15.83156 -29.18405 0.485 24.78940 N ? B ? 162 N 1
   ATOM 6436 CA A ARG B 164 ? -16.07400 16.75792 -29.33630 0.485 26.06387 C ? B ? 162 CA 1
   ATOM 6437 C A ARG B 164 ? -17.10937 16.55132 -28.24048 0.485 27.87524 C ? B ? 162 C 1
   ATOM 6438 O A ARG B 164 ? -17.57260 17.51572 -27.62123 0.485 29.64371 O ? B ? 162 O 1
   ATOM 6439 CB A ARG B 164 ? -16.70635 16.60154 -30.72027 0.485 24.88688 C ? B ? 162 CB 1
   ATOM 6440 CG A ARG B 164 ? -15.93773 17.29676 -31.84774 0.485 24.56865 C ? B ? 162 CG 1
   ATOM 6441 CD A ARG B 164 ? -16.53781 16.94698 -33.19847 0.485 23.97689 C ? B ? 162 CD 1
   ATOM 6442 NE A ARG B 164 ? -15.90801 17.66917 -34.29671 0.485 23.22871 N ? B ? 162 NE 1
   ATOM 6443 CZ A ARG B 164 ? -16.13879 17.42295 -35.57818 0.485 23.93309 C ? B ? 162 CZ 1
   ATOM 6444 NH1 A ARG B 164 ? -16.95947 16.45622 -35.95783 0.485 23.36457 N ? B ? 162 NH1 1
   ATOM 6445 NH2 A ARG B 164 ? -15.51780 18.15180 -36.50132 0.485 24.04136 N ? B ? 162 NH2 1
   ATOM 6446 N B ARG B 164 ? -14.86834 15.85085 -29.10842 0.515 24.80095 N ? B ? 162 N 1
   ATOM 6447 CA B ARG B 164 ? -15.97990 16.78550 -29.23659 0.515 26.02593 C ? B ? 162 CA 1
   ATOM 6448 C B ARG B 164 ? -17.01672 16.55097 -28.14682 0.515 27.88892 C ? B ? 162 C 1
   ATOM 6449 O B ARG B 164 ? -17.54377 17.50554 -27.56512 0.515 29.65728 O ? B ? 162 O 1
   ATOM 6450 CB B ARG B 164 ? -16.61382 16.66907 -30.62540 0.515 24.90702 C ? B ? 162 CB 1
   ATOM 6451 CG B ARG B 164 ? -15.76496 17.23880 -31.77310 0.515 24.58525 C ? B ? 162 CG 1
   ATOM 6452 CD B ARG B 164 ? -16.46399 17.04557 -33.11388 0.515 23.93744 C ? B ? 162 CD 1
   ATOM 6453 NE B ARG B 164 ? -15.79213 17.74411 -34.20369 0.515 23.28646 N ? B ? 162 NE 1
   ATOM 6454 CZ B ARG B 164 ? -16.34639 17.99739 -35.38146 0.515 23.41575 C ? B ? 162 CZ 1
   ATOM 6455 NH1 B ARG B 164 ? -17.57560 17.60562 -35.66489 0.515 22.91515 N ? B ? 162 NH1 1
   ATOM 6456 NH2 B ARG B 164 ? -15.65315 18.66723 -36.29482 0.515 24.48786 N ? B ? 162 NH2 1
   ATOM 6457 N A LYS B 165 ? -17.47858 15.29636 -27.97724 0.821 27.04662 N ? B ? 163 N 1
   ATOM 6458 CA A LYS B 165 ? -18.42364 15.02102 -26.89553 0.821 29.41005 C ? B ? 163 CA 1
   ATOM 6459 C A LYS B 165 ? -17.89452 15.54361 -25.56607 0.821 31.78464 C ? B ? 163 C 1
   ATOM 6460 O A LYS B 165 ? -18.58922 16.26839 -24.84492 0.821 34.24473 O ? B ? 163 O 1
   ATOM 6461 CB A LYS B 165 ? -18.70821 13.51990 -26.80264 0.821 27.28160 C ? B ? 163 CB 1
   ATOM 6462 CG A LYS B 165 ? -19.53826 12.94378 -27.93504 0.821 27.05682 C ? B ? 163 CG 1
   ATOM 6463 CD A LYS B 165 ? -19.20718 11.45896 -28.17171 0.821 22.45579 C ? B ? 163 CD 1
   ATOM 6464 CE A LYS B 165 ? -19.53267 10.59161 -26.97752 0.821 23.75006 C ? B ? 163 CE 1
   ATOM 6465 NZ A LYS B 165 ? -19.46762 9.13246 -27.31585 0.821 22.37613 N ? B ? 163 NZ 1
   ATOM 6466 N B LYS B 165 ? -17.30130 15.28507 -27.83639 0.179 26.88699 N ? B ? 163 N 1
   ATOM 6467 CA B LYS B 165 ? -18.24491 14.96111 -26.77178 0.179 29.33126 C ? B ? 163 CA 1
   ATOM 6468 C B LYS B 165 ? -17.75026 15.37370 -25.39243 0.179 31.62302 C ? B ? 163 C 1
   ATOM 6469 O B LYS B 165 ? -18.55917 15.46148 -24.46322 0.179 33.56658 O ? B ? 163 O 1
   ATOM 6470 CB B LYS B 165 ? -18.53294 13.46149 -26.76088 0.179 27.32534 C ? B ? 163 CB 1
   ATOM 6471 CG B LYS B 165 ? -19.65398 13.01734 -27.66665 0.179 27.24153 C ? B ? 163 CG 1
   ATOM 6472 CD B LYS B 165 ? -19.73659 11.50283 -27.68183 0.179 23.92793 C ? B ? 163 CD 1
   ATOM 6473 CE B LYS B 165 ? -18.63500 10.90810 -28.53738 0.179 22.73637 C ? B ? 163 CE 1
   ATOM 6474 NZ B LYS B 165 ? -18.63292 9.42378 -28.48243 0.179 21.94898 N ? B ? 163 NZ 1
   ATOM 6475 N A HIS B 166 ? -16.64548 15.20797 -25.24002 0.261 30.20512 N ? B ? 164 N 1
   ATOM 6476 CA A HIS B 166 ? -16.10042 15.53057 -23.92502 0.261 30.48484 C ? B ? 164 CA 1
   ATOM 6477 C A HIS B 166 ? -15.93350 17.03242 -23.71848 0.261 32.25588 C ? B ? 164 C 1
   ATOM 6478 O A HIS B 166 ? -16.10954 17.52264 -22.59608 0.261 32.94543 O ? B ? 164 O 1
   ATOM 6479 CB A HIS B 166 ? -14.76410 14.81000 -23.73689 0.261 28.67885 C ? B ? 164 CB 1
   ATOM 6480 CG A HIS B 166 ? -14.05964 15.15434 -22.46161 0.261 29.02335 C ? B ? 164 CG 1
   ATOM 6481 ND1 A HIS B 166 ? -13.03850 16.07831 -22.40311 0.261 29.67326 N ? B ? 164 ND1 1
   ATOM 6482 CD2 A HIS B 166 ? -14.22077 14.69141 -21.19958 0.261 28.82721 C ? B ? 164 CD2 1
   ATOM 6483 CE1 A HIS B 166 ? -12.60330 16.17350 -21.15910 0.261 28.71613 C ? B ? 164 CE1 1
   ATOM 6484 NE2 A HIS B 166 ? -13.30449 15.34233 -20.40834 0.261 28.94164 N ? B ? 164 NE2 1
   ATOM 6485 N B HIS B 166 ? -16.45013 15.61507 -25.23323 0.739 30.79946 N ? B ? 164 N 1
   ATOM 6486 CA B HIS B 166 ? -15.85356 15.83930 -23.92174 0.739 30.08692 C ? B ? 164 CA 1
   ATOM 6487 C B HIS B 166 ? -15.58001 17.30601 -23.63203 0.739 32.14276 C ? B ? 164 C 1
   ATOM 6488 O B HIS B 166 ? -15.61617 17.71169 -22.46349 0.739 32.76605 O ? B ? 164 O 1
   ATOM 6489 CB B HIS B 166 ? -14.55250 15.02957 -23.80264 0.739 28.79933 C ? B ? 164 CB 1
   ATOM 6490 CG B HIS B 166 ? -13.67294 15.42315 -22.65074 0.739 28.75944 C ? B ? 164 CG 1
   ATOM 6491 ND1 B HIS B 166 ? -12.64632 16.33650 -22.77775 0.739 30.06073 N ? B ? 164 ND1 1
   ATOM 6492 CD2 B HIS B 166 ? -13.63581 14.99594 -21.36585 0.739 28.96512 C ? B ? 164 CD2 1
   ATOM 6493 CE1 B HIS B 166 ? -12.02697 16.46997 -21.61749 0.739 28.01468 C ? B ? 164 CE1 1
   ATOM 6494 NE2 B HIS B 166 ? -12.60839 15.66806 -20.74214 0.739 29.72949 N ? B ? 164 NE2 1
   ATOM 6495 N A LYS B 167 ? -15.60640 17.77759 -24.77307 0.272 32.20213 N ? B ? 165 N 1
   ATOM 6496 CA A LYS B 167 ? -15.28618 19.19469 -24.64204 0.272 32.69261 C ? B ? 165 CA 1
   ATOM 6497 C A LYS B 167 ? -16.51405 20.09840 -24.62814 0.272 35.14390 C ? B ? 165 C 1
   ATOM 6498 O A LYS B 167 ? -16.35460 21.32373 -24.63838 0.272 35.24812 O ? B ? 165 O 1
   ATOM 6499 CB A LYS B 167 ? -14.34006 19.63180 -25.76463 0.272 31.99474 C ? B ? 165 CB 1
   ATOM 6500 CG A LYS B 167 ? -12.86046 19.60918 -25.38013 0.272 31.26109 C ? B ? 165 CG 1
   ATOM 6501 CD A LYS B 167 ? -12.36862 18.19363 -25.09948 0.272 29.79216 C ? B ? 165 CD 1
   ATOM 6502 CE A LYS B 167 ? -10.88004 18.17186 -24.76659 0.272 29.16115 C ? B ? 165 CE 1
   ATOM 6503 NZ A LYS B 167 ? -10.36180 16.78833 -24.54047 0.272 25.80135 N ? B ? 165 NZ 1
   ATOM 6504 N B LYS B 167 ? -15.33074 18.11239 -24.66342 0.175 32.28814 N ? B ? 165 N 1
   ATOM 6505 CA B LYS B 167 ? -15.08484 19.53968 -24.49965 0.175 32.75593 C ? B ? 165 CA 1
   ATOM 6506 C B LYS B 167 ? -16.35587 20.34407 -24.26693 0.175 34.61791 C ? B ? 165 C 1
   ATOM 6507 O B LYS B 167 ? -16.32341 21.57076 -24.40999 0.175 35.60856 O ? B ? 165 O 1
   ATOM 6508 CB B LYS B 167 ? -14.35095 20.09888 -25.72104 0.175 32.04530 C ? B ? 165 CB 1
   ATOM 6509 CG B LYS B 167 ? -12.84460 19.90806 -25.68859 0.175 31.29677 C ? B ? 165 CG 1
   ATOM 6510 CD B LYS B 167 ? -12.14311 21.00623 -26.47358 0.175 30.43926 C ? B ? 165 CD 1
   ATOM 6511 CE B LYS B 167 ? -10.64558 20.75756 -26.56957 0.175 29.26819 C ? B ? 165 CE 1
   ATOM 6512 NZ B LYS B 167 ? -10.01217 20.53863 -25.23877 0.175 29.09545 N ? B ? 165 NZ 1
   ATOM 6513 N C LYS B 167 ? -15.54421 17.85726 -25.10888 0.553 32.20895 N ? B ? 165 N 1
   ATOM 6514 CA C LYS B 167 ? -15.27935 19.25023 -24.78376 0.553 32.72758 C ? B ? 165 CA 1
   ATOM 6515 C C LYS B 167 ? -16.58404 19.95993 -24.46454 0.553 35.07853 C ? B ? 165 C 1
   ATOM 6516 O C LYS B 167 ? -16.62612 21.18193 -24.35848 0.553 35.32502 O ? B ? 165 O 1
   ATOM 6517 CB C LYS B 167 ? -14.54121 19.95654 -25.92726 0.553 31.65400 C ? B ? 165 CB 1
   ATOM 6518 CG C LYS B 167 ? -13.01622 20.04474 -25.72743 0.553 31.32410 C ? B ? 165 CG 1
   ATOM 6519 CD C LYS B 167 ? -12.31996 20.58642 -26.97624 0.553 30.83833 C ? B ? 165 CD 1
   ATOM 6520 CE C LYS B 167 ? -10.79601 20.44991 -26.91179 0.553 29.58184 C ? B ? 165 CE 1
   ATOM 6521 NZ C LYS B 167 ? -10.17415 20.45771 -28.28354 0.553 26.97441 N ? B ? 165 NZ 1
   ATOM 6522 N A GLU B 168 ? -17.71967 19.54197 -24.60420 0.392 35.10873 N ? B ? 166 N 1
   ATOM 6523 CA A GLU B 168 ? -18.92519 20.36249 -24.53399 0.392 37.07521 C ? B ? 166 CA 1
   ATOM 6524 C A GLU B 168 ? -19.16781 20.84481 -23.10684 0.392 36.89293 C ? B ? 166 C 1
   ATOM 6525 O A GLU B 168 ? -19.92166 21.79130 -22.87929 0.392 37.89739 O ? B ? 166 O 1
   ATOM 6526 CB A GLU B 168 ? -20.13846 19.58305 -25.04734 0.392 37.13814 C ? B ? 166 CB 1
   ATOM 6527 CG A GLU B 168 ? -20.12134 19.34787 -26.54620 0.392 37.44526 C ? B ? 166 CG 1
   ATOM 6528 CD A GLU B 168 ? -20.65821 17.98402 -26.93233 0.392 37.80345 C ? B ? 166 CD 1
   ATOM 6529 OE1 A GLU B 168 ? -20.85651 17.14509 -26.02964 0.392 37.86068 O ? B ? 166 OE1 1
   ATOM 6530 OE2 A GLU B 168 ? -20.88185 17.74759 -28.13811 0.392 37.26925 O ? B ? 166 OE2 1
   ATOM 6531 N B GLU B 168 ? -17.46244 19.69477 -23.92432 0.240 35.14085 N ? B ? 166 N 1
   ATOM 6532 CA B GLU B 168 ? -18.70891 20.39501 -23.64688 0.240 36.52030 C ? B ? 166 CA 1
   ATOM 6533 C B GLU B 168 ? -18.98270 20.43742 -22.14772 0.240 37.38262 C ? B ? 166 C 1
   ATOM 6534 O B GLU B 168 ? -20.13650 20.41611 -21.71684 0.240 39.35732 O ? B ? 166 O 1
   ATOM 6535 CB B GLU B 168 ? -19.87061 19.72106 -24.37168 0.240 37.63767 C ? B ? 166 CB 1
   ATOM 6536 CG B GLU B 168 ? -19.97986 18.24557 -24.06065 0.240 37.14216 C ? B ? 166 CG 1
   ATOM 6537 CD B GLU B 168 ? -21.21302 17.62363 -24.65334 0.240 37.66616 C ? B ? 166 CD 1
   ATOM 6538 OE1 B GLU B 168 ? -22.18178 18.37212 -24.90427 0.240 39.30678 O ? B ? 166 OE1 1
   ATOM 6539 OE2 B GLU B 168 ? -21.20848 16.39181 -24.87008 0.240 36.80927 O ? B ? 166 OE2 1
   ATOM 6540 N C GLU B 168 ? -17.64747 19.17906 -24.31421 0.368 34.96197 N ? B ? 166 N 1
   ATOM 6541 CA C GLU B 168 ? -18.92514 19.71115 -23.86675 0.368 37.63929 C ? B ? 166 CA 1
   ATOM 6542 C C GLU B 168 ? -19.04841 19.57729 -22.35301 0.368 37.89702 C ? B ? 166 C 1
   ATOM 6543 O C GLU B 168 ? -20.11527 19.81762 -21.78666 0.368 39.74068 O ? B ? 166 O 1
   ATOM 6544 CB C GLU B 168 ? -20.08306 18.99383 -24.56428 0.368 37.62395 C ? B ? 166 CB 1
   ATOM 6545 CG C GLU B 168 ? -20.21355 19.32818 -26.03915 0.368 37.52862 C ? B ? 166 CG 1
   ATOM 6546 CD C GLU B 168 ? -20.83658 18.20179 -26.84218 0.368 37.80610 C ? B ? 166 CD 1
   ATOM 6547 OE1 C GLU B 168 ? -20.77492 17.03757 -26.39235 0.368 37.88387 O ? B ? 166 OE1 1
   ATOM 6548 OE2 C GLU B 168 ? -21.38769 18.47940 -27.92728 0.368 39.43156 O ? B ? 166 OE2 1
   HETATM 6549 MG . MG A 1001 ? -31.82663 -10.51584 -1.11499 1.000 11.29852 Mg 2+ C ? . MG 1
   HETATM 6550 MG . MG A 1002 ? -8.54350 1.33237 -7.55107 1.000 10.69023 Mg 2+ D ? . MG 1
   HETATM 6551 C10 . H0O A 1003 ? -33.01465 -4.24807 -6.87035 1.000 27.22729 C ? E ? . C10 1
   HETATM 6552 C11 . H0O A 1003 ? -31.40732 -5.65595 -8.00145 1.000 21.05301 C ? E ? . C11 1
   HETATM 6553 C12 . H0O A 1003 ? -30.71646 -4.50780 -8.40323 1.000 21.74808 C ? E ? . C12 1
   HETATM 6554 C13 . H0O A 1003 ? -29.71010 2.23887 -8.42242 1.000 24.99257 C ? E ? . C13 1
   HETATM 6555 C14 . H0O A 1003 ? -29.26975 3.56239 -8.16462 1.000 27.36305 C ? E ? . C14 1
   HETATM 6556 C15 . H0O A 1003 ? -27.91465 3.78659 -7.82239 1.000 23.24895 C ? E ? . C15 1
   HETATM 6557 C16 . H0O A 1003 ? -27.09210 2.70756 -7.74148 1.000 26.24300 C ? E ? . C16 1
   HETATM 6558 C17 . H0O A 1003 ? -27.52240 1.36061 -7.98780 1.000 25.63129 C ? E ? . C17 1
   HETATM 6559 C18 . H0O A 1003 ? -26.50881 0.25625 -7.87191 1.000 24.68347 C ? E ? . C18 1
   HETATM 6560 C19 . H0O A 1003 ? -31.06116 2.35477 -8.72219 1.000 26.96956 C ? E ? . C19 1
   HETATM 6561 C2 . H0O A 1003 ? -29.99622 -0.53249 -9.87215 1.000 27.19828 C ? E ? . C2 1
   HETATM 6562 C21 . H0O A 1003 ? -29.63576 -1.02276 -6.26299 1.000 20.88592 C ? E ? . C21 1
   HETATM 6563 C23 . H0O A 1003 ? -32.59339 -5.51524 -7.22597 1.000 25.59886 C ? E ? . C23 1
   HETATM 6564 C25 . H0O A 1003 ? -32.99230 -7.71898 -6.15079 1.000 22.34917 C ? E ? . C25 1
   HETATM 6565 C26 . H0O A 1003 ? -34.14493 -8.59667 -5.69964 1.000 20.52083 C ? E ? . C26 1
   HETATM 6566 C3 . H0O A 1003 ? -29.51546 -0.11614 -8.62728 1.000 25.01431 C ? E ? . C3 1
   HETATM 6567 C4 . H0O A 1003 ? -29.89895 -1.05902 -7.72401 1.000 24.19740 C ? E ? . C4 1
   HETATM 6568 C6 . H0O A 1003 ? -29.82391 0.20047 -11.15961 1.000 24.52831 C ? E ? . C6 1
   HETATM 6569 C7 . H0O A 1003 ? -28.83709 1.13990 -8.33594 1.000 27.16123 C ? E ? . C7 1
   HETATM 6570 C8 . H0O A 1003 ? -31.16957 -3.23047 -8.03720 1.000 25.20165 C ? E ? . C8 1
   HETATM 6571 C9 . H0O A 1003 ? -32.34090 -3.10553 -7.29486 1.000 26.90530 C ? E ? . C9 1
   HETATM 6572 N1 . H0O A 1003 ? -30.62054 -1.68777 -9.75364 1.000 23.56305 N ? E ? . N1 1
   HETATM 6573 N20 . H0O A 1003 ? -31.32349 3.66514 -8.64451 1.000 26.72786 N ? E ? . N20 1
   HETATM 6574 N22 . H0O A 1003 ? -30.28085 4.43005 -8.31494 1.000 27.21493 N ? E ? . N22 1
   HETATM 6575 N24 . H0O A 1003 ? -33.38418 -6.53206 -6.69072 1.000 21.66880 N ? E ? . N24 1
   HETATM 6576 N5 . H0O A 1003 ? -30.53939 -2.01846 -8.44863 1.000 24.40978 N ? E ? . N5 1
   HETATM 6577 O27 . H0O A 1003 ? -31.82671 -8.04794 -6.06840 1.000 20.69841 O ? E ? . O27 1
   HETATM 6578 C28 A H0O A 1003 ? -34.32438 -9.80505 -6.60823 0.587 18.27441 C ? E ? . C28 1
   HETATM 6579 C28 B H0O A 1003 ? -33.88049 -10.07290 -5.92927 0.413 18.56788 C ? E ? . C28 1
   HETATM 6580 O5' . GDP A 1004 ? -29.71433 -16.07852 -3.02952 1.000 12.93991 O ? F ? . O5' 1
   HETATM 6581 C5' . GDP A 1004 ? -30.66430 -16.51166 -3.99771 1.000 15.71920 C ? F ? . C5' 1
   HETATM 6582 C4' . GDP A 1004 ? -30.55261 -18.02369 -4.22768 1.000 19.91199 C ? F ? . C4' 1
   HETATM 6583 O4' . GDP A 1004 ? -29.19034 -18.38067 -4.48630 1.000 14.77061 O ? F ? . O4' 1
   HETATM 6584 C3' . GDP A 1004 ? -30.95451 -18.71475 -2.94425 1.000 16.69053 C ? F ? . C3' 1
   HETATM 6585 O3' . GDP A 1004 ? -31.68873 -19.89545 -3.27139 1.000 24.57047 O ? F ? . O3' 1
   HETATM 6586 C2' . GDP A 1004 ? -29.67030 -19.17139 -2.32076 1.000 20.23605 C ? F ? . C2' 1
   HETATM 6587 O2' . GDP A 1004 ? -29.94855 -20.48947 -1.88408 1.000 23.95671 O ? F ? . O2' 1
   HETATM 6588 C1' . GDP A 1004 ? -28.69382 -19.25000 -3.46837 1.000 15.59797 C ? F ? . C1' 1
   HETATM 6589 N9 . GDP A 1004 ? -27.28040 -18.90640 -3.11616 1.000 17.85639 N ? F ? . N9 1
   HETATM 6590 C8 . GDP A 1004 ? -26.77913 -17.74093 -2.64272 1.000 14.94746 C ? F ? . C8 1
   HETATM 6591 N7 . GDP A 1004 ? -25.43931 -17.81201 -2.49364 1.000 17.96567 N ? F ? . N7 1
   HETATM 6592 C5 . GDP A 1004 ? -25.09485 -19.05578 -2.89784 1.000 18.26410 C ? F ? . C5 1
   HETATM 6593 C6 . GDP A 1004 ? -23.84718 -19.82258 -2.99882 1.000 15.65496 C ? F ? . C6 1
   HETATM 6594 O6 . GDP A 1004 ? -22.77865 -19.29037 -2.67553 1.000 15.35712 O ? F ? . O6 1
   HETATM 6595 N1 . GDP A 1004 ? -23.89220 -21.05864 -3.49775 1.000 15.84496 N ? F ? . N1 1
   HETATM 6596 C2 . GDP A 1004 ? -25.02903 -21.65468 -3.85883 1.000 17.46829 C ? F ? . C2 1
   HETATM 6597 N2 . GDP A 1004 ? -24.93102 -22.93501 -4.29214 1.000 17.51616 N ? F ? . N2 1
   HETATM 6598 N3 . GDP A 1004 ? -26.23202 -21.02804 -3.79868 1.000 13.54347 N ? F ? . N3 1
   HETATM 6599 C4 . GDP A 1004 ? -26.29502 -19.75888 -3.32064 1.000 14.97215 C ? F ? . C4 1
   HETATM 6600 O1A . GDP A 1004 ? -31.54770 -14.67146 -1.89931 1.000 14.45982 O ? F ? . O1A 1
   HETATM 6601 O1B . GDP A 1004 ? -29.11423 -11.61671 -4.42695 1.000 13.09724 O ? F ? . O1B 1
   HETATM 6602 O2A . GDP A 1004 ? -29.07861 -14.27674 -1.26106 1.000 15.46721 O ? F ? . O2A 1
   HETATM 6603 O2B . GDP A 1004 ? -30.37571 -11.48273 -2.23781 1.000 13.46821 O ? F ? . O2B 1
   HETATM 6604 O3A . GDP A 1004 ? -29.96094 -13.71188 -3.55735 1.000 15.26643 O ? F ? . O3A 1
   HETATM 6605 O3B . GDP A 1004 ? -31.54693 -11.91293 -4.26690 1.000 13.26288 O ? F ? . O3B 1
   HETATM 6606 PA . GDP A 1004 ? -30.09038 -14.67431 -2.28488 1.000 15.05493 P ? F ? . PA 1
   HETATM 6607 PB . GDP A 1004 ? -30.23228 -12.13692 -3.60564 1.000 15.05067 P ? F ? . PB 1
   HETATM 6608 O . HOH A 1101 ? -13.88653 -9.13282 -18.73381 0.986 20.90925 O ? G ? . O 1
   HETATM 6609 O . HOH A 1102 ? -31.76806 11.59940 -4.83406 0.910 31.27990 O ? G ? . O 1
   HETATM 6610 O . HOH A 1103 ? -29.96818 -21.20093 7.52157 0.916 18.43690 O ? G ? . O 1
   HETATM 6611 O . HOH A 1104 ? -19.38202 5.96892 8.15274 1.000 23.62721 O ? G ? . O 1
   HETATM 6612 O . HOH A 1105 ? -34.48912 0.60248 -7.33437 0.993 26.23447 O ? G ? . O 1
   HETATM 6613 O . HOH A 1106 ? -8.14998 0.03439 -5.66519 1.000 17.62064 O ? G ? . O 1
   HETATM 6614 O . HOH A 1107 ? -31.99345 -7.83876 3.34896 1.000 19.38460 O ? G ? . O 1
   HETATM 6615 O . HOH A 1108 ? -39.68444 -6.04688 -3.52671 0.994 19.38834 O ? G ? . O 1
   HETATM 6616 O . HOH A 1109 ? -10.92315 -11.66809 -20.03747 0.807 21.12537 O ? G ? . O 1
   HETATM 6617 O . HOH A 1110 ? -26.71451 -17.15715 4.36464 0.961 17.31693 O ? G ? . O 1
   HETATM 6618 O . HOH A 1111 ? -31.17529 -16.76820 0.37371 1.000 20.98110 O ? G ? . O 1
   HETATM 6619 O . HOH A 1112 ? -30.84099 -8.73542 -0.91590 1.000 17.79477 O ? G ? . O 1
   HETATM 6620 O . HOH A 1113 ? -9.93096 2.14363 -2.86789 0.889 22.33917 O ? G ? . O 1
   HETATM 6621 O . HOH A 1114 ? -24.80661 -8.77636 -10.65109 1.000 16.48158 O ? G ? . O 1
   HETATM 6622 O . HOH A 1115 ? -27.22743 -18.15156 -10.10772 0.960 18.51223 O ? G ? . O 1
   HETATM 6623 O . HOH A 1116 ? -33.75006 -10.04037 -0.00547 1.000 17.04698 O ? G ? . O 1
   HETATM 6624 O . HOH A 1117 ? -33.76669 -13.15840 -4.64139 0.765 16.92753 O ? G ? . O 1
   HETATM 6625 O . HOH A 1118 ? -28.44081 -4.64132 -5.83208 1.000 14.35423 O ? G ? . O 1
   HETATM 6626 O . HOH A 1119 ? -5.95766 -2.51131 -12.10881 0.854 19.22435 O ? G ? . O 1
   HETATM 6627 O . HOH A 1120 ? -32.82617 -12.46350 -0.89733 0.962 19.75992 O ? G ? . O 1
   HETATM 6628 O . HOH A 1121 ? -40.90442 2.52781 -11.83752 0.998 22.37720 O ? G ? . O 1
   HETATM 6629 O . HOH A 1122 ? -5.85985 -10.08734 -15.10068 0.951 24.76793 O ? G ? . O 1
   HETATM 6630 O . HOH A 1123 ? -9.92029 2.14981 -9.26426 1.000 20.24286 O ? G ? . O 1
   HETATM 6631 O . HOH A 1124 ? -7.48001 -4.34870 -1.23645 0.910 21.35909 O ? G ? . O 1
   HETATM 6632 O . HOH A 1125 ? -32.91946 -10.08399 -2.89688 1.000 16.69323 O ? G ? . O 1
   HETATM 6633 O . HOH A 1126 ? -11.96236 -0.38792 -4.89382 1.000 15.50859 O ? G ? . O 1
   HETATM 6634 O . HOH A 1127 ? -7.73968 5.41372 6.22720 0.975 28.99001 O ? G ? . O 1
   HETATM 6635 O . HOH A 1128 ? -11.48178 -16.36318 -2.09953 0.894 21.69351 O ? G ? . O 1
   HETATM 6638 O . HOH A 1131 ? -6.26495 -1.93030 6.39932 1.000 22.34022 O ? G ? . O 1
   HETATM 6639 O . HOH A 1132 ? -19.68742 -7.50400 -17.89247 0.981 24.27507 O ? G ? . O 1
   HETATM 6640 O . HOH A 1133 ? -7.85166 -8.85028 -11.27045 1.000 21.21269 O ? G ? . O 1
   HETATM 6641 O . HOH A 1134 ? -13.10325 2.26903 -7.99301 1.000 19.96242 O ? G ? . O 1
   HETATM 6643 O . HOH A 1136 ? -16.52413 -23.92121 -1.57838 0.795 17.54043 O ? G ? . O 1
   HETATM 6644 O . HOH A 1137 ? -26.08463 -22.76009 7.59417 0.940 19.91153 O ? G ? . O 1
   HETATM 6645 O . HOH A 1138 ? -15.02180 -16.46091 4.99566 1.000 13.26761 O ? G ? . O 1
   HETATM 6646 O . HOH A 1139 ? -39.96182 -6.99432 -7.70220 0.984 20.34099 O ? G ? . O 1
   HETATM 6647 O . HOH A 1140 ? -8.24017 3.40899 -6.58280 1.000 21.78637 O ? G ? . O 1
   HETATM 6649 O . HOH A 1142 ? -10.68591 -14.66432 -4.34206 0.930 19.82895 O ? G ? . O 1
   HETATM 6650 O . HOH A 1143 ? -6.24754 -8.36405 12.17804 1.000 24.48957 O ? G ? . O 1
   HETATM 6651 O . HOH A 1144 ? -27.76613 11.74064 -11.17658 0.995 25.78638 O ? G ? . O 1
   HETATM 6653 O . HOH A 1146 ? -18.90399 0.86299 -15.10041 0.997 18.30623 O ? G ? . O 1
   HETATM 6654 O . HOH A 1147 ? -12.97066 -15.37110 3.76127 0.950 16.32699 O ? G ? . O 1
   HETATM 6655 O . HOH A 1148 ? -20.93980 -20.98765 9.52239 0.900 21.24605 O ? G ? . O 1
   HETATM 6656 O . HOH A 1149 ? -26.64917 11.28838 -6.15342 1.000 27.25599 O ? G ? . O 1
   HETATM 6657 O . HOH A 1150 ? -38.75475 -8.91909 -12.81627 0.826 25.43386 O ? G ? . O 1
   HETATM 6658 O . HOH A 1151 ? -12.34388 -18.85540 2.71408 0.990 19.10305 O ? G ? . O 1
   HETATM 6660 O . HOH A 1153 ? -8.10241 -9.16533 -7.55552 0.941 18.81123 O ? G ? . O 1
   HETATM 6661 O . HOH A 1154 ? -27.99772 -21.18107 -6.34364 1.000 20.51597 O ? G ? . O 1
   HETATM 6662 O . HOH A 1155 ? -25.84664 -21.81838 -15.85283 0.922 24.02320 O ? G ? . O 1
   HETATM 6663 O . HOH A 1156 ? -29.17741 -11.94472 -13.74363 0.928 22.72162 O ? G ? . O 1
   HETATM 6664 O . HOH A 1157 ? -20.67707 -7.35976 16.21347 1.000 22.62935 O ? G ? . O 1
   HETATM 6669 O . HOH A 1162 ? -10.79052 1.50561 -6.39397 1.000 19.84063 O ? G ? . O 1
   HETATM 6670 O . HOH A 1163 ? -10.86112 3.69387 -4.75760 1.000 25.51309 O ? G ? . O 1
   HETATM 6673 O . HOH A 1166 ? -10.48010 11.26300 -2.68859 0.974 23.94700 O ? G ? . O 1
   HETATM 6675 O . HOH A 1168 ? -28.49793 12.04297 -4.20083 0.987 29.83911 O ? G ? . O 1
   HETATM 6676 MG . MG B 1001 ? 6.60613 4.27363 -35.56167 1.000 13.47444 Mg 2+ H ? . MG 1
   HETATM 6677 C10 . H0O B 1002 ? 7.38675 4.61406 -27.07743 1.000 31.96786 C ? I ? . C10 1
   HETATM 6678 C11 . H0O B 1002 ? 6.12090 2.56346 -27.28491 1.000 22.22525 C ? I ? . C11 1
   HETATM 6679 C12 . H0O B 1002 ? 5.38986 2.88712 -26.14671 1.000 25.62716 C ? I ? . C12 1
   HETATM 6680 C13 . H0O B 1002 ? 4.24748 7.58977 -21.19662 1.000 27.19430 C ? I ? . C13 1
   HETATM 6681 C14 . H0O B 1002 ? 3.76441 8.69534 -20.45146 1.000 27.31954 C ? I ? . C14 1
   HETATM 6682 C15 . H0O B 1002 ? 2.40679 9.06092 -20.52013 1.000 24.45481 C ? I ? . C15 1
   HETATM 6683 C16 . H0O B 1002 ? 1.62573 8.32564 -21.34502 1.000 24.61908 C ? I ? . C16 1
   HETATM 6684 C17 . H0O B 1002 ? 2.08780 7.20325 -22.10536 1.000 23.94516 C ? I ? . C17 1
   HETATM 6685 C18 . H0O B 1002 ? 1.05463 6.51675 -22.94379 1.000 22.87134 C ? I ? . C18 1
   HETATM 6686 C19 . H0O B 1002 ? 5.59822 7.52566 -20.87790 1.000 26.79549 C ? I ? . C19 1
   HETATM 6687 C2 . H0O B 1002 ? 4.65320 4.53267 -22.22728 1.000 27.19421 C ? I ? . C2 1
   HETATM 6688 C21 . H0O B 1002 ? 4.08170 6.77085 -25.07468 1.000 26.42391 C ? I ? . C21 1
   HETATM 6689 C23 . H0O B 1002 ? 7.12063 3.43392 -27.74453 1.000 25.42550 C ? I ? . C23 1
   HETATM 6690 C25 . H0O B 1002 ? 7.66677 2.55098 -29.94234 1.000 21.13756 C ? I ? . C25 1
   HETATM 6691 C26 . H0O B 1002 ? 8.81687 2.61578 -30.91164 1.000 23.07213 C ? I ? . C26 1
   HETATM 6692 C3 . H0O B 1002 ? 4.09791 5.73013 -22.74098 1.000 24.63777 C ? I ? . C3 1
   HETATM 6693 C4 . H0O B 1002 ? 4.41154 5.72324 -24.07270 1.000 26.39951 C ? I ? . C4 1
   HETATM 6694 C6 . H0O B 1002 ? 4.62082 4.02163 -20.83120 1.000 27.03440 C ? I ? . C6 1
   HETATM 6695 C7 . H0O B 1002 ? 3.40883 6.81835 -22.03687 1.000 27.19576 C ? I ? . C7 1
   HETATM 6696 C8 . H0O B 1002 ? 5.66414 4.07859 -25.48317 1.000 26.49851 C ? I ? . C8 1
   HETATM 6697 C9 . H0O B 1002 ? 6.67154 4.90448 -25.95209 1.000 32.01214 C ? I ? . C9 1
   HETATM 6698 N1 . H0O B 1002 ? 5.23963 3.84969 -23.17754 1.000 25.68475 N ? I ? . N1 1
   HETATM 6699 N20 . H0O B 1002 ? 5.82020 8.52874 -20.02505 1.000 29.65901 N ? I ? . N20 1
   HETATM 6700 N22 . H0O B 1002 ? 4.74268 9.24941 -19.73511 1.000 25.39942 N ? I ? . N22 1
   HETATM 6701 N24 . H0O B 1002 ? 7.93528 3.26662 -28.83462 1.000 26.48420 N ? I ? . N24 1
   HETATM 6702 N5 . H0O B 1002 ? 5.06142 4.55797 -24.29697 1.000 28.86748 N ? I ? . N5 1
   HETATM 6703 O27 . H0O B 1002 ? 6.63007 1.93566 -30.11092 1.000 20.79773 O ? I ? . O27 1
   HETATM 6704 C28 A H0O B 1002 ? 9.79332 1.49286 -30.64483 0.606 23.36394 C ? I ? . C28 1
   HETATM 6705 C28 B H0O B 1002 ? 8.87189 1.43290 -31.86398 0.394 20.61802 C ? I ? . C28 1
   HETATM 6706 O5' . GDP B 1003 ? 4.43069 -0.99970 -38.05733 1.000 18.15793 O ? J ? . O5' 1
   HETATM 6707 C5' . GDP B 1003 ? 5.43814 -1.99075 -37.86602 1.000 15.96637 C ? J ? . C5' 1
   HETATM 6708 C4' . GDP B 1003 ? 5.23872 -3.17368 -38.79977 1.000 18.92172 C ? J ? . C4' 1
   HETATM 6709 O4' . GDP B 1003 ? 3.86428 -3.56300 -38.84955 1.000 20.91190 O ? J ? . O4' 1
   HETATM 6710 C3' . GDP B 1003 ? 5.59182 -2.74611 -40.21488 1.000 24.36856 C ? J ? . C3' 1
   HETATM 6711 O3' . GDP B 1003 ? 6.11193 -3.88343 -40.88261 1.000 31.47604 O ? J ? . O3' 1
   HETATM 6712 C2' . GDP B 1003 ? 4.26179 -2.42827 -40.83984 1.000 20.37435 C ? J ? . C2' 1
   HETATM 6713 O2' . GDP B 1003 ? 4.28232 -2.52512 -42.25095 1.000 24.83626 O ? J ? . O2' 1
   HETATM 6714 C1' . GDP B 1003 ? 3.40879 -3.48756 -40.21461 1.000 18.99154 C ? J ? . C1' 1
   HETATM 6715 N9 . GDP B 1003 ? 1.99055 -3.08924 -40.21648 1.000 20.02209 N ? J ? . N9 1
   HETATM 6716 C8 . GDP B 1003 ? 1.44971 -1.96989 -39.70494 1.000 16.98134 C ? J ? . C8 1
   HETATM 6717 N7 . GDP B 1003 ? 0.10145 -1.98223 -39.87194 1.000 20.70037 N ? J ? . N7 1
   HETATM 6718 C5 . GDP B 1003 ? -0.20818 -3.13148 -40.49116 1.000 19.00437 C ? J ? . C5 1
   HETATM 6719 C6 . GDP B 1003 ? -1.43522 -3.80000 -40.95497 1.000 20.42032 C ? J ? . C6 1
   HETATM 6720 O6 . GDP B 1003 ? -2.53926 -3.24905 -40.81301 1.000 20.15638 O ? J ? . O6 1
   HETATM 6721 N1 . GDP B 1003 ? -1.32612 -5.00028 -41.54994 1.000 20.30122 N ? J ? . N1 1
   HETATM 6722 C2 . GDP B 1003 ? -0.14359 -5.61165 -41.71409 1.000 21.61883 C ? J ? . C2 1
   HETATM 6723 N2 . GDP B 1003 ? -0.16026 -6.82720 -42.32370 1.000 26.86859 N ? J ? . N2 1
   HETATM 6724 N3 . GDP B 1003 ? 1.03323 -5.07270 -41.29480 1.000 19.07093 N ? J ? . N3 1
   HETATM 6725 C4 . GDP B 1003 ? 1.04442 -3.85559 -40.71214 1.000 19.48229 C ? J ? . C4 1
   HETATM 6726 O1A . GDP B 1003 ? 3.70876 1.46231 -38.26639 1.000 18.40644 O ? J ? . O1A 1
   HETATM 6727 O1B . GDP B 1003 ? 5.20658 2.80569 -35.56824 1.000 19.04040 O ? J ? . O1B 1
   HETATM 6728 O2A . GDP B 1003 ? 6.14165 0.94170 -38.17412 1.000 15.70347 O ? J ? . O2A 1
   HETATM 6729 O2B . GDP B 1003 ? 3.87844 1.24571 -34.03914 1.000 16.66159 O ? J ? . O2B 1
   HETATM 6730 O3A . GDP B 1003 ? 4.70650 0.38246 -36.13716 1.000 19.21929 O ? J ? . O3A 1
   HETATM 6731 O3B . GDP B 1003 ? 6.26833 1.07872 -34.18982 1.000 11.69352 O ? J ? . O3B 1
   HETATM 6732 PA . GDP B 1003 ? 4.76935 0.54151 -37.73779 1.000 17.04803 P ? J ? . PA 1
   HETATM 6733 PB . GDP B 1003 ? 5.03521 1.43479 -34.96373 1.000 16.19547 P ? J ? . PB 1
   HETATM 6735 O . HOH B 1102 ? -16.65534 7.44111 -22.25586 1.000 13.25736 O ? K ? . O 1
   HETATM 6737 O . HOH B 1104 ? -14.43197 7.74286 -41.22324 0.943 22.59624 O ? K ? . O 1
   HETATM 6738 O . HOH B 1105 ? 6.25390 9.49667 -36.26988 0.903 23.33216 O ? K ? . O 1
   HETATM 6739 O . HOH B 1107 ? -17.82929 7.74077 -30.83725 0.967 20.96847 O ? K ? . O 1
   HETATM 6740 O . HOH B 1108 ? -12.08051 7.60888 -21.45498 1.000 20.78894 O ? K ? . O 1
   HETATM 6741 O . HOH B 1109 ? 1.48627 3.92896 -43.87268 1.000 20.15483 O ? K ? . O 1
   HETATM 6742 O . HOH B 1110 ? -19.17091 1.28262 -21.84655 1.000 20.93162 O ? K ? . O 1
   HETATM 6743 O . HOH B 1111 ? 8.31788 5.35099 -35.94192 1.000 16.84763 O ? K ? . O 1
   HETATM 6744 O . HOH B 1112 ? 3.34057 4.71801 -27.84452 0.983 17.78752 O ? K ? . O 1
   HETATM 6745 O . HOH B 1113 ? 5.67780 5.47130 -34.31076 0.974 17.40043 O ? K ? . O 1
   HETATM 6746 O . HOH B 1114 ? 8.48667 -0.09518 -38.43045 0.972 26.86962 O ? K ? . O 1
   HETATM 6747 O . HOH B 1115 ? 7.83686 3.23668 -34.09950 1.000 18.56396 O ? K ? . O 1
   HETATM 6748 O . HOH B 1116 ? -19.02562 15.26246 -34.28670 0.969 23.69917 O ? K ? . O 1
   HETATM 6749 O . HOH B 1117 ? -16.77205 -10.68203 -21.36070 0.989 25.90530 O ? K ? . O 1
   HETATM 6750 O . HOH B 1118 ? -0.81648 -2.44869 -48.93963 0.955 25.41646 O ? K ? . O 1
   HETATM 6751 O . HOH B 1119 ? -6.51546 14.45102 -9.08830 0.988 25.32797 O ? K ? . O 1
   HETATM 6752 O . HOH B 1120 ? -6.16681 0.90863 -17.35150 0.900 21.34911 O ? K ? . O 1
   HETATM 6753 O . HOH B 1121 ? -13.54521 8.07618 -25.42892 0.999 18.17147 O ? K ? . O 1
   HETATM 6754 O . HOH B 1122 ? 8.32376 -0.37516 -35.76370 0.985 21.19394 O ? K ? . O 1
   HETATM 6755 O . HOH B 1123 ? -15.78114 11.28713 -25.11078 1.000 21.87457 O ? K ? . O 1
   HETATM 6756 O . HOH B 1124 ? -8.42914 14.99949 -11.02262 0.979 21.66051 O ? K ? . O 1
   HETATM 6757 O . HOH B 1125 ? -0.22952 -1.80678 -27.59787 1.000 16.50196 O ? K ? . O 1
   HETATM 6758 O . HOH B 1126 ? 11.65689 12.11240 -34.28995 0.960 21.70603 O ? K ? . O 1
   HETATM 6760 O . HOH B 1129 ? -8.63724 1.68265 -17.07260 0.923 21.83343 O ? K ? . O 1
   HETATM 6761 O . HOH B 1130 ? 6.05251 1.48394 -21.86101 0.860 27.61596 O ? K ? . O 1
   HETATM 6762 O . HOH B 1131 ? 0.84493 1.89875 -50.38767 1.000 19.21415 O ? K ? . O 1
   HETATM 6763 O . HOH B 1132 ? 4.31865 -0.83754 -48.83970 1.000 21.76146 O ? K ? . O 1
   HETATM 6764 O . HOH B 1133 ? -10.22553 4.35376 -43.82865 0.928 19.60462 O ? K ? . O 1
   HETATM 6765 O . HOH B 1134 ? 0.40917 -13.17160 -30.20332 1.000 25.79168 O ? K ? . O 1
   HETATM 6766 O . HOH B 1135 ? 7.69899 2.99173 -37.15189 1.000 17.57281 O ? K ? . O 1
   HETATM 6767 O . HOH B 1136 ? -19.25070 15.41961 -42.87297 0.960 26.83619 O ? K ? . O 1
   HETATM 6768 O . HOH B 1137 ? -10.01087 -0.22402 -47.46921 1.000 20.96076 O ? K ? . O 1
   HETATM 6769 O . HOH B 1138 ? 5.99810 16.09235 -40.30403 0.976 25.12096 O ? K ? . O 1
   HETATM 6770 O . HOH B 1139 ? -14.42604 -1.73732 -36.05844 1.000 14.37557 O ? K ? . O 1
   HETATM 6771 O . HOH B 1140 ? -4.96382 20.46690 -44.24830 1.000 25.18723 O ? K ? . O 1
   HETATM 6772 O . HOH B 1141 ? 1.70022 18.13457 -41.45910 0.854 24.57986 O ? K ? . O 1
   HETATM 6774 O . HOH B 1143 ? -17.17387 -5.32056 -20.36645 1.000 20.27723 O ? K ? . O 1
   HETATM 6775 O . HOH B 1144 ? 6.35622 0.22137 -41.16841 0.820 26.32236 O ? K ? . O 1
   HETATM 6776 O . HOH B 1145 ? -17.40278 -2.18768 -27.09809 0.861 19.61790 O ? K ? . O 1
   HETATM 6777 O . HOH B 1146 ? 11.87358 5.61307 -42.45313 0.736 23.67334 O ? K ? . O 1
   HETATM 6778 O . HOH B 1147 ? 2.42517 12.15388 -12.28780 1.000 23.80305 O ? K ? . O 1
   HETATM 6779 O . HOH B 1148 ? -20.31972 17.96689 -34.81413 0.862 24.36723 O ? K ? . O 1
   HETATM 6780 O . HOH B 1150 ? -12.16189 3.96265 -42.27180 0.941 19.97172 O ? K ? . O 1
   HETATM 6781 O . HOH B 1151 ? 5.86960 -5.39928 -36.02271 1.000 24.33898 O ? K ? . O 1
   HETATM 6782 O . HOH B 1152 ? -17.18419 0.25694 -29.95890 1.000 17.46150 O ? K ? . O 1
   HETATM 6783 O . HOH B 1153 ? 0.37842 11.76345 -51.02421 0.939 27.14141 O ? K ? . O 1
   HETATM 6785 O . HOH B 1155 ? -14.27055 10.74090 -22.75318 1.000 24.19556 O ? K ? . O 1
   HETATM 6787 O . HOH B 1157 ? -14.28268 8.15791 -22.79394 0.997 19.07300 O ? K ? . O 1
   HETATM 6790 O . HOH B 1160 ? 10.92571 -1.63192 -27.37627 1.000 31.55546 O ? K ? . O 1
   HETATM 6792 O . HOH B 1162 ? 12.72997 1.58800 -30.83422 0.918 22.79881 O ? K ? . O 1
   HETATM 6793 O . HOH B 1163 ? 3.69510 3.11506 -51.95364 1.000 18.17136 O ? K ? . O 1
   HETATM 6794 O . HOH B 1164 ? 9.91739 -1.90475 -34.19489 0.977 23.54604 O ? K ? . O 1
   HETATM 6795 O . HOH B 1165 ? -12.86744 -9.82460 -21.16238 0.820 22.77036 O ? K ? . O 1
   HETATM 6796 O . HOH B 1166 ? -17.21364 -7.78672 -18.90189 1.000 21.52351 O ? K ? . O 1
   HETATM 6797 O . HOH B 1167 ? 12.65803 -0.48449 -32.31150 0.936 20.38806 O ? K ? . O 1
   HETATM 7954 O . HOH S 1172 ? 14.39987 1.52231 -28.63687 0.969 24.69113 O ? L ? . O 1
   HETATM 7955 O . HOH S 1173 ? -31.33778 -5.92621 11.00283 0.925 28.01980 O ? L ? . O 1
   HETATM 7958 O . HOH S 1176 ? -18.33479 15.15387 -45.34826 0.810 23.09137 O ? L ? . O 1
   HETATM 7959 O . HOH S 1177 ? -21.33489 6.66295 -14.35160 0.682 23.46353 O ? L ? . O 1
   HETATM 7960 O . HOH S 1178 ? 2.14399 -7.51472 -34.68997 0.954 26.59279 O ? L ? . O 1
   HETATM 7961 O . HOH S 1179 ? -8.69218 -5.55216 -44.85029 0.986 22.00789 O ? L ? . O 1
   HETATM 7963 O . HOH S 1181 ? -15.78489 -10.08102 13.78925 0.936 23.24289 O ? L ? . O 1
   HETATM 7965 O . HOH S 1183 ? -5.52208 -4.95101 -11.05640 0.986 20.79384 O ? L ? . O 1
   HETATM 7966 O . HOH S 1184 ? 12.32983 12.13595 -31.63615 0.831 20.43695 O ? L ? . O 1
   HETATM 7967 O . HOH S 1185 ? -9.57495 -10.20808 -38.71134 0.944 25.81656 O ? L ? . O 1
   HETATM 7969 O . HOH S 1187 ? -18.18607 8.20535 0.36866 0.581 17.06154 O ? L ? . O 1
   HETATM 7972 O . HOH S 1190 ? -14.64882 -16.75998 -10.87121 0.558 18.64031 O ? L ? . O 1
   HETATM 7976 O . HOH S 1194 ? -14.45552 14.97711 -17.58247 1.000 28.24048 O ? L ? . O 1
   HETATM 7977 O . HOH S 1195 ? -2.65627 -9.78796 -44.53493 0.795 26.12965 O ? L ? . O 1
   HETATM 7980 O . HOH S 1198 ? -11.11331 -8.06860 -22.23704 0.766 23.86776 O ? L ? . O 1
   HETATM 7989 O . HOH S 1207 ? -37.59517 -11.47519 -6.90876 0.990 27.53842 O ? L ? . O 1
   HETATM 7990 O . HOH S 1208 ? -7.97231 -10.82225 -9.45472 0.795 21.42317 O ? L ? . O 1
   HETATM 7992 O . HOH S 1210 ? -9.31965 -13.32873 -6.44201 0.931 21.27291 O ? L ? . O 1
   HETATM 7993 O . HOH S 1211 ? -6.18624 -8.84058 14.95207 0.984 25.52065 O ? L ? . O 1
   HETATM 7995 O . HOH S 1213 ? 16.03008 8.39777 -40.31034 0.994 23.90728 O ? L ? . O 1
   HETATM 8005 O . HOH S 1223 ? -19.03940 14.25625 -31.62597 0.774 22.32850 O ? L ? . O 1
   HETATM 8006 O . HOH S 1224 ? -30.52458 -8.17075 12.15560 0.987 25.11998 O ? L ? . O 1
   HETATM 8009 O . HOH S 1227 ? -15.60536 -19.44191 7.06975 0.942 18.15995 O ? L ? . O 1
   HETATM 8011 O . HOH S 1229 ? -23.21364 -8.46031 14.49326 0.707 22.32732 O ? L ? . O 1
   HETATM 8013 O . HOH S 1231 ? -32.01100 -11.80747 9.00569 1.000 24.29165 O ? L ? . O 1
   HETATM 8017 O . HOH S 1235 ? -3.22101 -16.41591 -37.54774 0.998 35.63909 O ? L ? . O 1
   HETATM 8019 O . HOH S 1237 ? -36.97428 -7.29294 -8.23993 0.784 23.28956 O ? L ? . O 1
   HETATM 8020 O . HOH S 1238 ? -16.51003 22.11475 -21.83309 0.777 29.34699 O ? L ? . O 1
   HETATM 8021 O . HOH S 1239 ? 8.83454 -3.57603 -32.60271 0.565 21.04862 O ? L ? . O 1
   HETATM 8033 O . HOH S 1251 ? -19.16117 -14.64024 -20.32495 0.998 27.26933 O ? L ? . O 1
   HETATM 8035 O . HOH S 1253 ? -21.93688 -26.91425 -4.09229 0.904 20.84376 O ? L ? . O 1
   HETATM 8037 O . HOH S 1255 ? -37.07810 -7.05004 -4.03108 0.635 22.06906 O ? L ? . O 1
   HETATM 8040 O . HOH S 1258 ? 4.63703 23.28524 -21.28304 0.854 31.49331 O ? L ? . O 1
   HETATM 8041 O . HOH S 1259 ? -7.81751 22.10115 -28.90013 0.370 26.46200 O ? L ? . O 1
   HETATM 8043 O . HOH S 1261 ? -9.42108 15.77841 -45.50662 0.603 25.37832 O ? L ? . O 1
   HETATM 8048 O . HOH S 1266 ? -1.17710 23.63961 -40.39107 0.867 30.09868 O ? L ? . O 1
   HETATM 8049 O . HOH S 1267 ? -2.64251 17.74544 -11.35248 0.833 26.71883 O ? L ? . O 1
   HETATM 8050 O . HOH S 1268 ? -27.80274 -4.25953 -15.32161 0.513 19.42735 O ? L ? . O 1
   HETATM 8051 O . HOH S 1269 ? -9.44780 -10.33937 10.75138 0.914 28.98858 O ? L ? . O 1
   HETATM 8054 O . HOH S 1272 ? -7.40649 18.62845 -21.81283 0.857 34.72490 O ? L ? . O 1
   HETATM 8055 O . HOH S 1273 ? -35.66926 -0.96338 -1.30013 0.905 25.21791 O ? L ? . O 1
   HETATM 8057 O . HOH S 1275 ? -23.33790 -7.87225 3.41378 0.435 15.76331 O ? L ? . O 1
   HETATM 8058 O . HOH S 1276 ? -31.66488 -1.69595 10.49753 0.992 30.46100 O ? L ? . O 1
   HETATM 8063 O . HOH S 1281 ? -4.55039 18.24690 -45.50598 0.910 27.07673 O ? L ? . O 1
   HETATM 8064 O . HOH S 1282 ? -18.71124 -5.27178 -25.29157 0.972 27.05469 O ? L ? . O 1
   HETATM 8065 O . HOH S 1283 ? 7.47873 12.99079 -12.54304 0.811 23.70441 O ? L ? . O 1
   HETATM 8120 O . HOH S 1288 ? -37.57708 -9.18824 -5.74347 0.549 20.33815 O ? M ? . O 1
   HETATM 8122 O . HOH S 1290 ? -10.46139 10.52384 0.40363 0.950 21.90663 O ? M ? . O 1
   HETATM 8124 O . HOH S 1292 ? -18.38863 10.80178 -12.46098 0.994 30.95248 O ? M ? . O 1
   HETATM 8125 O . HOH S 1293 ? 11.91244 0.75215 -28.55534 0.810 26.13144 O ? M ? . O 1
   HETATM 8126 O . HOH S 1294 ? -10.25120 3.87242 -47.51940 0.995 27.19211 O ? M ? . O 1
   HETATM 8131 O . HOH S 1299 ? -40.90898 -6.11233 -10.33367 0.711 20.92814 O ? M ? . O 1
   HETATM 8132 O . HOH S 1300 ? -3.29860 -14.33349 -39.20561 1.000 34.55238 O ? M ? . O 1
   HETATM 8136 O . HOH S 1304 ? -0.40256 -3.35446 -19.17928 0.525 21.75303 O ? M ? . O 1
   HETATM 8140 O . HOH S 1308 ? -32.74425 -8.47904 5.61902 0.601 22.46107 O ? M ? . O 1
   HETATM 8141 O . HOH S 1309 ? 4.59310 -6.04576 -41.39227 0.759 28.22705 O ? M ? . O 1
   HETATM 8147 O . HOH S 1315 ? -15.19989 -22.04182 4.25844 0.916 19.63497 O ? M ? . O 1
   HETATM 8150 O . HOH S 1318 ? -25.81805 -17.56332 14.64456 0.965 22.58701 O ? M ? . O 1
   HETATM 8151 O . HOH S 1319 ? -28.48512 -9.57254 12.97227 0.805 19.61967 O ? M ? . O 1
   HETATM 8153 O . HOH S 1321 ? 4.80112 2.54130 -49.65830 0.768 24.09571 O ? M ? . O 1
   HETATM 8154 O . HOH S 1322 ? -7.22189 1.89644 -3.97981 0.374 20.16505 O ? M ? . O 1
   HETATM 8158 O . HOH S 1326 ? -7.92368 13.04950 -7.32853 0.846 21.47707 O ? M ? . O 1
   HETATM 8163 O . HOH S 1331 ? -14.92907 1.14994 -38.76829 0.574 22.26244 O ? M ? . O 1
   HETATM 8164 O . HOH S 1332 ? 0.78943 16.03064 -28.13449 0.840 22.69383 O ? M ? . O 1
   HETATM 8166 O . HOH S 1334 ? -24.74604 -3.68228 -17.68864 0.531 19.80940 O ? M ? . O 1
   HETATM 8170 O . HOH S 1338 ? -16.23581 -16.32512 -22.18861 0.842 31.77741 O ? M ? . O 1
   HETATM 8172 O . HOH S 1340 ? -8.04574 -5.56785 -18.08507 1.000 32.71421 O ? M ? . O 1
   HETATM 8174 O . HOH S 1342 ? -16.48638 6.84750 7.97221 0.562 21.60181 O ? M ? . O 1
   HETATM 8177 O . HOH S 1345 ? -16.42712 6.75075 -8.38764 0.426 48.62630 O ? M ? . O 1
   HETATM 8180 O . HOH S 1348 ? -10.86878 -12.33506 5.61650 0.574 20.08124 O ? M ? . O 1
   HETATM 8182 O . HOH S 1350 ? -30.66575 12.08220 -2.56482 0.634 27.75314 O ? M ? . O 1
   HETATM 8183 O . HOH S 1351 ? -27.95923 -15.48418 -10.20453 0.554 15.99599 O ? M ? . O 1
   HETATM 8186 O . HOH S 1354 ? -10.64202 -4.45167 -46.15803 0.808 23.01806 O ? M ? . O 1
   HETATM 8187 O . HOH S 1355 ? 8.16266 18.10046 -36.24737 0.974 26.71696 O ? M ? . O 1
   HETATM 8190 O . HOH S 1358 ? -15.70722 -11.69222 9.55050 0.849 22.13569 O ? M ? . O 1
   HETATM 8197 O . HOH S 1365 ? -16.12141 -1.35286 -34.13910 0.693 20.54878 O ? M ? . O 1
   HETATM 8232 O . HOH S 1367 ? -10.70644 2.26567 9.60607 0.827 23.36881 O ? N ? . O 1
   HETATM 8234 O . HOH S 1369 ? -17.11293 7.78739 -24.75814 0.955 22.93426 O ? N ? . O 1
   HETATM 8235 O . HOH S 1370 ? -2.76088 -6.49282 -19.53879 0.816 25.17744 O ? N ? . O 1
   HETATM 8237 O . HOH S 1372 ? -17.66341 4.72265 -41.69526 1.000 28.85747 O ? N ? . O 1
   HETATM 8238 O . HOH S 1373 ? -15.51103 6.07050 -20.37454 0.754 19.91603 O ? N ? . O 1
   HETATM 8240 O . HOH S 1375 ? -8.31358 -11.08063 5.07990 0.715 22.02359 O ? N ? . O 1
   HETATM 8241 O . HOH S 1376 ? -24.60306 -5.77330 -21.76745 0.632 23.49391 O ? N ? . O 1
   HETATM 8247 O . HOH S 1382 ? -7.13633 0.38943 -13.59248 0.613 18.81086 O ? N ? . O 1
   HETATM 8252 O . HOH S 1387 ? 2.98034 -2.06030 -21.16911 0.635 23.66664 O ? N ? . O 1
   HETATM 8253 O . HOH S 1388 ? -6.26764 17.38115 -17.32279 0.680 21.89155 O ? N ? . O 1
   HETATM 8254 O . HOH S 1389 ? -28.93541 -23.76924 5.63035 0.641 19.84867 O ? N ? . O 1
   HETATM 8257 O . HOH S 1392 ? -6.09465 -0.80693 3.49040 0.947 28.14015 O ? N ? . O 1
   HETATM 8258 O . HOH S 1393 ? -7.37787 10.98774 -44.55877 0.488 20.13989 O ? N ? . O 1
   HETATM 8261 O . HOH S 1396 ? -38.64195 -7.58726 -10.40566 0.462 24.64081 O ? N ? . O 1
   HETATM 8265 O . HOH S 1400 ? 2.89401 20.26226 -18.26855 0.764 25.49355 O ? N ? . O 1
   HETATM 8272 O . HOH S 1407 ? -17.82585 11.93365 -3.48678 0.668 23.03731 O ? N ? . O 1
   HETATM 8273 O . HOH S 1408 ? -13.66142 -1.09677 -38.71462 0.488 18.60401 O ? N ? . O 1
   HETATM 8274 O . HOH S 1409 ? -5.82598 25.65589 -34.90992 0.668 31.23813 O ? N ? . O 1
   HETATM 8278 O . HOH S 1413 ? -8.98359 -7.00479 -42.88090 0.689 23.94945 O ? N ? . O 1
   HETATM 8281 O . HOH S 1416 ? -8.95065 -15.06154 -8.55327 0.764 21.83025 O ? N ? . O 1
   HETATM 8284 O . HOH S 1419 ? 1.20117 -5.76426 -20.25696 0.785 38.71364 O ? N ? . O 1
   HETATM 8287 O . HOH S 1422 ? 6.37939 10.45298 -43.34307 0.770 25.13186 O ? N ? . O 1
   HETATM 8288 O . HOH S 1423 ? 5.57152 18.10665 -36.89385 0.659 24.19517 O ? N ? . O 1
   HETATM 8310 O . HOH S 1429 ? -16.93059 2.39329 -37.10725 1.000 21.34751 O ? O ? . O 1
   HETATM 8314 O . HOH S 1433 ? -4.15203 5.27429 0.79069 0.743 35.29992 O ? O ? . O 1
   HETATM 8316 O . HOH S 1435 ? -12.94258 1.42956 -44.44215 0.774 19.93130 O ? O ? . O 1
   HETATM 8317 O . HOH S 1436 ? -9.09562 14.46945 -20.39635 0.789 19.68386 O ? O ? . O 1
   HETATM 8325 O . HOH S 1444 ? -16.03880 -9.83962 -19.33077 0.476 22.72239 O ? O ? . O 1
   HETATM 8333 O . HOH S 1452 ? -19.74840 7.18232 -17.02038 0.947 28.24076 O ? O ? . O 1
   HETATM 8334 O . HOH S 1453 ? -39.89658 -8.11730 -4.93570 0.413 18.01561 O ? O ? . O 1
   HETATM 8335 O . HOH S 1454 ? -12.28818 10.24590 -1.26698 0.368 26.13817 O ? O ? . O 1
   HETATM 8338 O . HOH S 1457 ? -1.73394 17.66233 -13.73409 0.768 25.37951 O ? O ? . O 1
   HETATM 8346 O . HOH S 1465 ? -20.90683 7.60726 -25.09418 0.588 23.39442 O ? O ? . O 1
   HETATM 8347 O . HOH S 1466 ? 2.36763 -8.75298 -41.20474 0.977 29.71815 O ? O ? . O 1
   HETATM 8348 O . HOH S 1467 ? 9.06035 2.56963 -26.10905 0.519 30.51259 O ? O ? . O 1
   HETATM 8349 O . HOH S 1468 ? 9.79140 20.28490 -26.67795 0.870 38.53352 O ? O ? . O 1
   HETATM 8353 O . HOH S 1472 ? -22.48963 17.33825 -36.18076 0.441 22.60979 O ? O ? . O 1
   HETATM 8355 O . HOH S 1474 ? 4.95627 15.56248 -14.09023 0.962 30.44565 O ? O ? . O 1
   HETATM 8358 O . HOH S 1477 ? 15.73038 6.36408 -18.37134 0.578 24.55672 O ? O ? . O 1
   HETATM 8361 O . HOH S 1480 ? 6.75549 5.53128 -17.01865 0.875 40.18104 O ? O ? . O 1
   HETATM 8362 O . HOH S 1481 ? -17.19764 -2.26983 -29.84792 0.525 17.30417 O ? O ? . O 1
   HETATM 8365 O . HOH S 1484 ? -5.25618 -4.33671 -21.30889 0.469 20.35008 O ? O ? . O 1
   HETATM 8367 O . HOH S 1486 ? -8.65578 15.77839 -22.48072 0.689 23.37003 O ? O ? . O 1
   HETATM 8385 O . HOH S 1487 ? -16.26307 7.78566 -2.95751 1.000 25.79082 O ? P ? . O 1
   HETATM 8403 O . HOH S 1505 ? 2.83250 -9.40214 -38.48892 0.765 19.59778 O ? P ? . O 1
   HETATM 8405 O . HOH S 1507 ? 1.86928 -8.32613 -43.82190 0.726 26.84440 O ? P ? . O 1
   HETATM 8409 O . HOH S 1511 ? -21.92130 4.53516 9.42867 0.537 27.33123 O ? P ? . O 1
   HETATM 8410 O . HOH S 1512 ? -16.66964 -26.14910 -2.93392 0.562 17.92237 O ? P ? . O 1
   HETATM 8415 O . HOH S 1517 ? -15.69116 -17.86103 -24.36628 0.784 27.55335 O ? P ? . O 1
   HETATM 8416 O . HOH S 1518 ? 0.07548 -4.29913 -35.05166 0.510 18.43038 O ? P ? . O 1
   HETATM 8417 O . HOH S 1519 ? 8.05683 16.19059 -42.24200 0.797 24.59690 O ? P ? . O 1
   HETATM 8418 O . HOH S 1520 ? -29.51061 -24.51401 3.02562 0.663 22.71310 O ? P ? . O 1
   HETATM 8419 O . HOH S 1521 ? -11.70052 29.86564 -36.75124 0.599 26.11652 O ? P ? . O 1
   HETATM 8420 O . HOH S 1522 ? -3.06935 21.05558 -26.93865 0.631 27.38685 O ? P ? . O 1
   HETATM 8426 O . HOH S 1528 ? 0.90023 14.17411 -10.41927 0.716 19.22223 O ? P ? . O 1
   HETATM 8427 O . HOH S 1529 ? -4.21072 15.74273 -8.40558 0.515 29.70045 O ? P ? . O 1
   HETATM 8429 O . HOH S 1531 ? -18.44114 14.22937 -4.75698 0.467 26.02565 O ? P ? . O 1
   HETATM 8430 O . HOH S 1532 ? 7.31688 2.73639 -16.83875 0.508 23.20016 O ? P ? . O 1

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

data_comp_H0O
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
   H0O C2 C CR5 0 0.269 -30.1115 -0.4228 -9.8552
   H0O C3 C CR5 0 -0.282 -29.7128 0.0828 -8.5953
   H0O C11 C CR16 0 -0.318 -31.6825 -5.3650 -8.0432
   H0O C12 C CR16 0 -0.266 -31.0920 -4.1907 -8.4817
   H0O C13 C CR56 0 -0.114 -29.5750 2.5695 -8.5416
   H0O C14 C CR56 0 0.236 -28.8950 3.7926 -8.2966
   H0O C15 C CR16 0 -0.300 -27.5649 3.7726 -7.8198
   H0O C16 C CR16 0 -0.286 -26.9865 2.5533 -7.6222
   H0O C17 C CR6 0 -0.005 -27.6544 1.3133 -7.8717
   H0O C18 C CH3 0 -0.744 -26.8900 0.0449 -7.6187
   H0O C19 C CR15 0 -0.059 -30.8355 2.9668 -8.9752
   H0O C21 C CH3 0 -0.751 -30.0489 -0.8475 -6.1983
   H0O C23 C CR6 0 0.378 -32.6328 -5.3297 -7.0192
   H0O C25 C C 0 0.548 -33.0840 -7.7712 -6.7790
   H0O C26 C CH2 0 -0.584 -33.9465 -8.6935 -5.9416
   H0O C28 C CH3 0 -0.656 -33.9854 -10.1199 -6.4594
   H0O N1 N N 0 -0.309 -30.7730 -1.5519 -9.7176
   H0O C4 C CR5 0 0.406 -30.1889 -0.8290 -7.6772
   H0O N5 N NR5 0 -0.447 -30.8246 -1.7856 -8.3980
   H0O C6 C CH3 0 -0.746 -29.8341 0.1614 -11.1960
   H0O C7 C CR6 0 0.034 -28.9543 1.3111 -8.3263
   H0O C8 C CR6 0 0.305 -31.4366 -2.9666 -7.9268
   H0O C9 C CR16 0 -0.268 -32.3954 -2.9222 -6.9233
   H0O C10 C CR16 0 -0.349 -32.9761 -4.0914 -6.4697
   H0O N20 N NR15 0 -0.407 -30.8128 4.3031 -8.9618
   H0O N22 N N 0 -0.314 -29.6731 4.8461 -8.5622
   H0O O27 O O 0 -0.459 -32.2836 -8.1774 -7.5997
   H0O H1 H HCR6 0 0.284 -31.3907 -6.2964 -8.4983
   H0O H2 H HCR6 0 0.269 -30.3501 -4.2358 -9.2680
   H0O H3 H HCR6 0 0.252 -27.0267 4.6908 -7.6228
   H0O H4 H HCR6 0 0.246 -25.9645 2.5102 -7.2640
   H0O H5 H HCH3 0 0.245 -27.2623 -0.7851 -8.2173
   H0O H6 H HCH3 0 0.245 -25.8322 0.1773 -7.8469
   H0O H7 H HCH3 0 0.244 -26.9527 -0.2579 -6.5706
   H0O H8 H HCR5 0 0.291 -31.7088 2.4120 -9.2766
   H0O H9 H HCH3 0 0.263 -30.9809 -0.5941 -5.6919
   H0O H10 H HCH3 0 0.259 -29.7297 -1.8243 -5.8338
   H0O H11 H HCH3 0 0.264 -29.3046 -0.1140 -5.8953
   H0O H12 H HCH2 0 0.263 -34.9575 -8.2833 -5.8747
   H0O H13 H HCH2 0 0.276 -33.5533 -8.6740 -4.9199
   H0O H14 H HCH3 0 0.236 -34.6090 -10.7325 -5.8098
   H0O H15 H HCH3 0 0.229 -34.4030 -10.1713 -7.4645
   H0O H16 H HCH3 0 0.230 -32.9930 -10.5671 -6.4837
   H0O H17 H HCH3 0 0.248 -30.2088 -0.4868 -11.9863
   H0O H18 H HCH3 0 0.245 -30.3006 1.1408 -11.3122
   H0O H19 H HCH3 0 0.244 -28.7626 0.2985 -11.3481
   H0O H20 H HCR6 0 0.278 -32.7057 -1.9772 -6.4977
   H0O H21 H HCR6 0 0.275 -33.7197 -4.0378 -5.6834
   H0O H22 H HNR5 0 0.427 -31.5778 4.9068 -9.2254
   H0O H23 H HNH1 0 0.418 -33.9773 -6.2514 -5.7997
   H0O N24 N NH1 0 -0.746 -33.2818 -6.4513 -6.5037

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
   H0O C6 C2 single 1.489 0.020 1.489
   H0O C2 N1 aromatic 1.316 0.020 1.316
   H0O C2 C3 aromatic 1.415 0.020 1.415
   H0O N1 N5 aromatic 1.341 0.020 1.341
   H0O C19 N20 aromatic 1.337 0.020 1.337
   H0O C19 C13 aromatic 1.391 0.020 1.391
   H0O C3 C7 single 1.468 0.020 1.468
   H0O C3 C4 aromatic 1.379 0.020 1.379
   H0O N20 N22 aromatic 1.324 0.020 1.324
   H0O N5 C8 single 1.411 0.020 1.411
   H0O N5 C4 aromatic 1.356 0.020 1.356
   H0O C13 C7 aromatic 1.420 0.020 1.420
   H0O C13 C14 aromatic 1.421 0.020 1.421
   H0O C7 C17 aromatic 1.377 0.020 1.377
   H0O C12 C8 aromatic 1.387 0.020 1.387
   H0O C12 C11 aromatic 1.386 0.020 1.386
   H0O N22 C14 aromatic 1.336 0.020 1.336
   H0O C14 C15 aromatic 1.413 0.020 1.413
   H0O C17 C18 single 1.502 0.020 1.502
   H0O C17 C16 aromatic 1.430 0.020 1.430
   H0O C8 C9 aromatic 1.389 0.020 1.389
   H0O C4 C21 single 1.486 0.020 1.486
   H0O C15 C16 aromatic 1.364 0.020 1.364
   H0O C11 C23 aromatic 1.397 0.020 1.397
   H0O C9 C10 aromatic 1.382 0.020 1.382
   H0O C23 C10 aromatic 1.398 0.020 1.398
   H0O C23 N24 single 1.395 0.020 1.395
   H0O C28 C26 single 1.518 0.020 1.518
   H0O N24 C25 single 1.363 0.020 1.363
   H0O C25 O27 double 1.216 0.020 1.216
   H0O C25 C26 single 1.515 0.020 1.515
   H0O C11 H1 single 0.930 0.020 1.080
   H0O C12 H2 single 0.930 0.020 1.080
   H0O C15 H3 single 0.930 0.020 1.080
   H0O C16 H4 single 0.930 0.020 1.080
   H0O C18 H5 single 0.970 0.020 1.090
   H0O C18 H6 single 0.970 0.020 1.090
   H0O C18 H7 single 0.970 0.020 1.090
   H0O C19 H8 single 0.930 0.020 1.080
   H0O C21 H9 single 0.970 0.020 1.090
   H0O C21 H10 single 0.970 0.020 1.090
   H0O C21 H11 single 0.970 0.020 1.090
   H0O C26 H12 single 0.970 0.020 1.090
   H0O C26 H13 single 0.970 0.020 1.090
   H0O C28 H14 single 0.970 0.020 1.090
   H0O C28 H15 single 0.970 0.020 1.090
   H0O C28 H16 single 0.970 0.020 1.090
   H0O C6 H17 single 0.970 0.020 1.090
   H0O C6 H18 single 0.970 0.020 1.090
   H0O C6 H19 single 0.970 0.020 1.090
   H0O C9 H20 single 0.930 0.020 1.080
   H0O C10 H21 single 0.930 0.020 1.080
   H0O N20 H22 single 0.860 0.020 1.020
   H0O N24 H23 single 0.860 0.020 1.020

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
   H0O C6 C2 N1 121.64 3.000
   H0O N1 C2 C3 110.81 3.000
   H0O C6 C2 C3 127.54 3.000
   H0O C7 C3 C4 127.56 3.000
   H0O C4 C3 C2 105.03 3.000
   H0O C7 C3 C2 127.41 3.000
   H0O H1 C11 C23 121.05 3.000
   H0O H1 C11 C12 118.93 3.000
   H0O C23 C11 C12 120.02 3.000
   H0O H2 C12 C8 119.85 3.000
   H0O H2 C12 C11 119.13 3.000
   H0O C8 C12 C11 121.02 3.000
   H0O C7 C13 C19 134.17 3.000
   H0O C7 C13 C14 121.85 3.000
   H0O C19 C13 C14 103.98 3.000
   H0O N22 C14 C15 128.77 3.000
   H0O C15 C14 C13 119.77 3.000
   H0O N22 C14 C13 111.46 3.000
   H0O H3 C15 C16 121.41 3.000
   H0O H3 C15 C14 121.16 3.000
   H0O C16 C15 C14 117.43 3.000
   H0O H4 C16 C17 117.61 3.000
   H0O H4 C16 C15 118.90 3.000
   H0O C17 C16 C15 123.48 3.000
   H0O C7 C17 C18 122.31 3.000
   H0O C18 C17 C16 117.71 3.000
   H0O C7 C17 C16 119.98 3.000
   H0O H7 C18 H6 106.87 3.000
   H0O H7 C18 H5 107.24 3.000
   H0O H6 C18 H5 108.01 3.000
   H0O H7 C18 C17 111.48 3.000
   H0O H6 C18 C17 110.84 3.000
   H0O H5 C18 C17 112.15 3.000
   H0O H8 C19 N20 122.09 3.000
   H0O H8 C19 C13 132.41 3.000
   H0O N20 C19 C13 105.49 3.000
   H0O H11 C21 H10 108.09 3.000
   H0O H11 C21 H9 107.38 3.000
   H0O H10 C21 H9 107.64 3.000
   H0O H11 C21 C4 109.47 3.000
   H0O H10 C21 C4 111.81 3.000
   H0O H9 C21 C4 112.26 3.000
   H0O N24 C23 C10 116.93 3.000
   H0O N24 C23 C11 124.54 3.000
   H0O C10 C23 C11 118.53 3.000
   H0O O27 C25 N24 123.73 3.000
   H0O O27 C25 C26 122.98 3.000
   H0O N24 C25 C26 113.28 3.000
   H0O H13 C26 H12 105.57 3.000
   H0O H13 C26 C28 110.14 3.000
   H0O H12 C26 C28 110.48 3.000
   H0O H13 C26 C25 107.48 3.000
   H0O H12 C26 C25 109.38 3.000
   H0O C28 C26 C25 113.45 3.000
   H0O H16 C28 H15 108.02 3.000
   H0O H16 C28 H14 107.70 3.000
   H0O H15 C28 H14 107.71 3.000
   H0O H16 C28 C26 111.73 3.000
   H0O H15 C28 C26 111.65 3.000
   H0O H14 C28 C26 109.86 3.000
   H0O N5 N1 C2 105.77 3.000
   H0O N5 C4 C21 124.37 3.000
   H0O C21 C4 C3 129.68 3.000
   H0O N5 C4 C3 105.93 3.000
   H0O C8 N5 C4 128.04 3.000
   H0O C4 N5 N1 112.46 3.000
   H0O C8 N5 N1 119.41 3.000
   H0O H19 C6 H18 106.99 3.000
   H0O H19 C6 H17 108.16 3.000
   H0O H18 C6 H17 108.06 3.000
   H0O H19 C6 C2 110.98 3.000
   H0O H18 C6 C2 111.63 3.000
   H0O H17 C6 C2 110.86 3.000
   H0O C17 C7 C13 117.47 3.000
   H0O C17 C7 C3 123.33 3.000
   H0O C13 C7 C3 119.20 3.000
   H0O C9 C8 N5 120.93 3.000
   H0O C9 C8 C12 119.25 3.000
   H0O N5 C8 C12 119.81 3.000
   H0O H20 C9 C10 119.30 3.000
   H0O H20 C9 C8 120.68 3.000
   H0O C10 C9 C8 120.01 3.000
   H0O H21 C10 C9 118.99 3.000
   H0O H21 C10 C23 119.85 3.000
   H0O C9 C10 C23 121.15 3.000
   H0O H22 N20 N22 119.06 3.000
   H0O H22 N20 C19 125.62 3.000
   H0O N22 N20 C19 115.32 3.000
   H0O N20 N22 C14 103.76 3.000
   H0O H23 N24 C25 115.63 3.000
   H0O H23 N24 C23 114.78 3.000
   H0O C25 N24 C23 129.55 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
   H0O CONST_01 C8 N5 N1 C2 180.00 0.0 0
   H0O CONST_02 C4 N5 N1 C2 0.00 0.0 0
   H0O CONST_03 N5 C4 C3 C2 0.00 0.0 0
   H0O CONST_04 N5 N1 C2 C3 0.00 0.0 0
   H0O CONST_05 C19 C13 C7 C3 0.00 0.0 0
   H0O CONST_06 C14 C13 C7 C3 180.00 0.0 0
   H0O CONST_07 C16 C17 C7 C3 180.00 0.0 0
   H0O CONST_08 N1 N5 C4 C3 0.00 0.0 0
   H0O CONST_09 C8 N5 C4 C3 180.00 0.0 0
   H0O CONST_10 N5 C8 C12 C11 180.00 0.0 0
   H0O CONST_11 C9 C8 C12 C11 0.00 0.0 0
   H0O CONST_12 C9 C10 C23 C11 0.00 0.0 0
   H0O CONST_13 C10 C9 C8 C12 0.00 0.0 0
   H0O CONST_14 C10 C23 C11 C12 0.00 0.0 0
   H0O CONST_15 N22 N20 C19 C13 0.00 0.0 0
   H0O CONST_16 C16 C17 C7 C13 0.00 0.0 0
   H0O CONST_17 N20 N22 C14 C13 0.00 0.0 0
   H0O CONST_18 C16 C15 C14 C13 0.00 0.0 0
   H0O CONST_19 N20 C19 C13 C14 0.00 0.0 0
   H0O CONST_20 C17 C7 C13 C14 0.00 0.0 0
   H0O CONST_21 C19 N20 N22 C14 0.00 0.0 0
   H0O CONST_22 C17 C16 C15 C14 0.00 0.0 0
   H0O CONST_23 C19 C13 C14 C15 180.00 0.0 0
   H0O CONST_24 C7 C13 C14 C15 0.00 0.0 0
   H0O CONST_25 N20 N22 C14 C15 180.00 0.0 0
   H0O CONST_26 C7 C17 C16 C15 0.00 0.0 0
   H0O CONST_27 N22 C14 C15 C16 180.00 0.0 0
   H0O CONST_28 C19 C13 C7 C17 180.00 0.0 0
   H0O CONST_29 N22 C14 C13 C19 0.00 0.0 0
   H0O CONST_30 C8 C12 C11 C23 0.00 0.0 0
   H0O CONST_31 C8 C9 C10 C23 0.00 0.0 0
   H0O CONST_32 C7 C3 C2 N1 180.00 0.0 0
   H0O CONST_33 C4 C3 C2 N1 0.00 0.0 0
   H0O CONST_34 C10 C9 C8 N5 180.00 0.0 0
   H0O CONST_35 C7 C3 C4 N5 180.00 0.0 0
   H0O CONST_36 N20 C19 C13 C7 180.00 0.0 0
   H0O CONST_37 N22 C14 C13 C7 180.00 0.0 0
   H0O CONST_38 C21 C4 C3 C2 180.00 0.0 0
   H0O CONST_39 C18 C17 C7 C3 0.00 0.0 0
   H0O CONST_40 N24 C23 C11 C12 180.00 0.0 0
   H0O CONST_41 C18 C17 C7 C13 180.00 0.0 0
   H0O CONST_42 C18 C17 C16 C15 180.00 0.0 0
   H0O CONST_43 C7 C3 C4 C21 0.00 0.0 0
   H0O CONST_44 N1 N5 C4 C21 180.00 0.0 0
   H0O CONST_45 C8 N5 C4 C21 0.00 0.0 0
   H0O CONST_46 C6 C2 C3 C4 180.00 0.0 0
   H0O CONST_47 C6 C2 N1 N5 180.00 0.0 0
   H0O CONST_48 C7 C3 C2 C6 0.00 0.0 0
   H0O CONST_49 N24 C23 C10 C9 180.00 0.0 0
   H0O CONST_50 H21 C10 C23 C11 180.00 0.0 0
   H0O CONST_51 H20 C9 C8 C12 180.00 0.0 0
   H0O CONST_52 H22 N20 C19 C13 180.00 0.0 0
   H0O CONST_53 H3 C15 C14 C13 180.00 0.0 0
   H0O CONST_54 H8 C19 C13 C14 180.00 0.0 0
   H0O CONST_55 H22 N20 N22 C14 180.00 0.0 0
   H0O CONST_56 H4 C16 C15 C14 180.00 0.0 0
   H0O CONST_57 H3 C15 C16 C17 180.00 0.0 0
   H0O CONST_58 H2 C12 C11 C23 180.00 0.0 0
   H0O CONST_59 H20 C9 C10 C23 180.00 0.0 0
   H0O CONST_60 H2 C12 C8 N5 0.00 0.0 0
   H0O CONST_61 H20 C9 C8 N5 0.00 0.0 0
   H0O CONST_62 H8 C19 C13 C7 0.00 0.0 0
   H0O CONST_63 H4 C16 C17 C7 180.00 0.0 0
   H0O CONST_64 H1 C11 C12 C8 180.00 0.0 0
   H0O CONST_65 H21 C10 C9 C8 180.00 0.0 0
   H0O CONST_66 H2 C12 C8 C9 180.00 0.0 0
   H0O CONST_67 H1 C11 C23 C10 180.00 0.0 0
   H0O CONST_68 H8 C19 N20 N22 180.00 0.0 0
   H0O CONST_69 H3 C15 C14 N22 0.00 0.0 0
   H0O CONST_70 C25 N24 C23 C11 0.00 0.0 0
   H0O CONST_71 C10 C23 N24 C25 180.00 0.0 0
   H0O CONST_72 H23 N24 C23 C11 180.00 0.0 0
   H0O CONST_73 H23 N24 C23 C10 0.00 0.0 0
   H0O CONST_74 O27 C25 N24 C23 0.00 0.0 0
   H0O CONST_75 C26 C25 N24 C23 180.00 0.0 0
   H0O CONST_76 H23 N24 C25 C26 0.00 0.0 0
   H0O CONST_77 H23 N24 C25 O27 180.00 0.0 0
   H0O Var_01 H17 C6 C2 C3 176.07 30.0 2
   H0O Var_02 H18 C6 C2 C3 -63.40 30.0 2
   H0O Var_03 H19 C6 C2 C3 55.85 30.0 2
   H0O Var_04 H9 C21 C4 C3 107.05 30.0 2
   H0O Var_05 H10 C21 C4 C3 -131.85 30.0 2
   H0O Var_06 H11 C21 C4 C3 -12.10 30.0 2
   H0O Var_07 H5 C18 C17 C16 -154.64 30.0 2
   H0O Var_08 H6 C18 C17 C16 -33.83 30.0 2
   H0O Var_09 H7 C18 C17 C16 85.08 30.0 2
   H0O Var_10 H17 C6 C2 N1 -2.39 30.0 2
   H0O Var_11 H18 C6 C2 N1 118.13 30.0 2
   H0O Var_12 H19 C6 C2 N1 -122.61 30.0 2
   H0O Var_13 H9 C21 C4 N5 -74.53 30.0 2
   H0O Var_14 H10 C21 C4 N5 46.58 30.0 2
   H0O Var_15 H11 C21 C4 N5 166.32 30.0 2
   H0O Var_16 H5 C18 C17 C7 25.44 30.0 2
   H0O Var_17 H6 C18 C17 C7 146.25 30.0 2
   H0O Var_18 H7 C18 C17 C7 -94.83 30.0 2
   H0O Var_19 N24 C25 C26 C28 166.10 30.0 2
   H0O Var_20 O27 C25 C26 C28 -14.87 30.0 2
   H0O Var_21 H14 C28 C26 C25 179.29 30.0 3
   H0O Var_22 H15 C28 C26 C25 -61.29 30.0 3
   H0O Var_23 H16 C28 C26 C25 59.81 30.0 3
   H0O Var_24 H12 C26 C25 N24 42.26 30.0 3
   H0O Var_25 H13 C26 C25 N24 -71.89 30.0 3
   H0O Var_26 H12 C26 C25 O27 -138.71 30.0 3
   H0O Var_27 H13 C26 C25 O27 107.14 30.0 3
   H0O Var_28 C13 C7 C3 C2 69.93 30.0 2
   H0O Var_29 C17 C7 C3 C2 -109.98 30.0 2
   H0O Var_30 N1 N5 C8 C12 49.24 30.0 2
   H0O Var_31 C4 N5 C8 C12 -127.10 30.0 2
   H0O Var_32 C4 C3 C7 C13 -110.19 30.0 2
   H0O Var_33 C4 C3 C7 C17 69.90 30.0 2
   H0O Var_34 C9 C8 N5 N1 -129.93 30.0 2
   H0O Var_35 C9 C8 N5 C4 53.72 30.0 2

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
   H0O plan-1 C2 0.020
   H0O plan-1 C3 0.020
   H0O plan-1 C21 0.020
   H0O plan-1 N1 0.020
   H0O plan-1 C4 0.020
   H0O plan-1 N5 0.020
   H0O plan-1 C6 0.020
   H0O plan-1 C7 0.020
   H0O plan-1 C8 0.020
   H0O plan-2 C11 0.020
   H0O plan-2 C12 0.020
   H0O plan-2 C23 0.020
   H0O plan-2 N5 0.020
   H0O plan-2 C8 0.020
   H0O plan-2 C9 0.020
   H0O plan-2 C10 0.020
   H0O plan-2 H1 0.020
   H0O plan-2 H2 0.020
   H0O plan-2 H20 0.020
   H0O plan-2 H21 0.020
   H0O plan-2 N24 0.020
   H0O plan-3 C3 0.020
   H0O plan-3 C13 0.020
   H0O plan-3 C14 0.020
   H0O plan-3 C15 0.020
   H0O plan-3 C16 0.020
   H0O plan-3 C17 0.020
   H0O plan-3 C18 0.020
   H0O plan-3 C19 0.020
   H0O plan-3 C7 0.020
   H0O plan-3 N20 0.020
   H0O plan-3 N22 0.020
   H0O plan-3 H3 0.020
   H0O plan-3 H4 0.020
   H0O plan-3 H8 0.020
   H0O plan-3 H22 0.020
   H0O plan-4 C23 0.020
   H0O plan-4 C25 0.020
   H0O plan-4 C26 0.020
   H0O plan-4 O27 0.020
   H0O plan-4 H23 0.020
   H0O plan-4 N24 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   H0O plan-1
   H0O plan-2
   H0O plan-3
   H0O plan-4

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
   H0O H0O ~{N}-[4-[3,5-dimethyl-4-(5-methyl-2~{H}-indazol-4-yl)pyrazol-1-yl]phenyl]propanamide ligand 51 28 .

data_comp_GDP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

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
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP plan-2

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
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

