data_8q9s_qFit
_cell.length_a                    46.217
_cell.length_b                    47.682
_cell.length_c                    50.562
_cell.angle_alpha                 66.827
_cell.angle_beta                  89.428
_cell.angle_gamma                 88.929
_cell.volume                      102416.499
_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     21.98
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.72
_refine.ls_d_res_high             1.35
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     65.12
_refine.ls_number_reflns_obs      56560
_refine.ls_number_reflns_R_work   54546
_refine.ls_number_reflns_R_free   2014
_refine.ls_R_factor_obs           0.1745
_refine.ls_R_factor_R_work        0.1736
_refine.ls_R_factor_R_free        0.1989
_refine.ls_percent_reflns_R_free  3.56
_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             0.1370
_refine.pdbx_overall_phase_error  35.0786
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                32.04
_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 3058 0.0130 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4156 1.2575 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 427 0.0991 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 540 0.0118 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1170 16.2357 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.26 32.72 5923 0.1459 98.98 0.1587 217
   'X-RAY DIFFRACTION' 2.59 3.26 5902 0.1731 98.50 0.2086 225
   'X-RAY DIFFRACTION' 2.26 2.59 5849 0.1724 97.81 0.1996 211
   'X-RAY DIFFRACTION' 2.05 2.26 5822 0.1697 97.36 0.1977 228
   'X-RAY DIFFRACTION' 1.90 2.05 5776 0.1826 96.67 0.2119 196
   'X-RAY DIFFRACTION' 1.79 1.90 5796 0.2039 96.30 0.2488 218
   'X-RAY DIFFRACTION' 1.70 1.79 5630 0.2339 94.80 0.2542 204
   'X-RAY DIFFRACTION' 1.63 1.70 5065 0.2480 84.24 0.2704 184
   'X-RAY DIFFRACTION' 1.57 1.63 3906 0.2693 65.00 0.3348 140
   'X-RAY DIFFRACTION' 1.51 1.57 2410 0.2985 40.51 0.3866 102
   'X-RAY DIFFRACTION' 1.46 1.51 1329 0.3636 22.14 0.3674 41
   'X-RAY DIFFRACTION' 1.42 1.46 728 0.4296 12.18 0.4782 30
   'X-RAY DIFFRACTION' 1.39 1.42 297 0.5426 5.09 0.5965 13
   'X-RAY DIFFRACTION' 1.35 1.39 113 0.7195 1.92 0.5397 5

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 7 ? -7.92713 9.36481 13.07188 1.000 87.26024 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 7 ? -7.81820 8.29560 12.09738 1.000 69.36785 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 7 ? -7.39866 8.75718 10.71288 1.000 66.37078 C ? A ? 1 C 1
   ATOM 4 O . GLY A 7 ? -6.69856 9.76541 10.55965 1.000 73.61512 O ? A ? 1 O 1
   ATOM 5 N . SER A 8 ? -7.83477 8.02801 9.69033 1.000 37.29816 N ? A ? 2 N 1
   ATOM 6 CA . SER A 8 ? -7.30733 8.24962 8.35309 1.000 39.74622 C ? A ? 2 CA 1
   ATOM 7 C . SER A 8 ? -8.27309 7.70080 7.31272 1.000 35.68283 C ? A ? 2 C 1
   ATOM 8 O . SER A 8 ? -8.86115 6.63546 7.50849 1.000 36.13837 O ? A ? 2 O 1
   ATOM 9 CB . SER A 8 ? -5.96801 7.51554 8.19244 1.000 31.92573 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 8 ? -5.38147 7.85000 6.94209 1.000 32.17860 O ? A ? 2 OG 1
   ATOM 11 N . ARG A 9 ? -8.35745 8.39287 6.17912 1.000 37.45140 N ? A ? 3 N 1
   ATOM 12 CA . ARG A 9 ? -9.15175 7.95876 5.04676 1.000 32.80554 C ? A ? 3 CA 1
   ATOM 13 C . ARG A 9 ? -8.41062 8.27766 3.75039 1.000 32.56634 C ? A ? 3 C 1
   ATOM 14 O . ARG A 9 ? -7.67714 9.27023 3.66235 1.000 34.64418 O ? A ? 3 O 1
   ATOM 15 CB . ARG A 9 ? -10.53694 8.64471 5.10149 1.000 37.63433 C ? A ? 3 CB 1
   ATOM 16 CG . ARG A 9 ? -11.17883 8.91609 3.77370 1.000 54.26427 C ? A ? 3 CG 1
   ATOM 17 CD . ARG A 9 ? -12.44630 9.74090 3.98138 1.000 53.61331 C ? A ? 3 CD 1
   ATOM 18 NE . ARG A 9 ? -13.31797 9.14941 4.99107 1.000 62.41115 N ? A ? 3 NE 1
   ATOM 19 CZ . ARG A 9 ? -14.53768 8.69772 4.73439 1.000 58.60083 C ? A ? 3 CZ 1
   ATOM 20 NH1 . ARG A 9 ? -15.05615 8.77366 3.51765 1.000 58.88684 N ? A ? 3 NH1 1
   ATOM 21 NH2 . ARG A 9 ? -15.25971 8.17243 5.72236 1.000 57.94634 N ? A ? 3 NH2 1
   ATOM 22 N . ALA A 10 ? -8.58840 7.40628 2.75167 1.000 27.70506 N ? A ? 4 N 1
   ATOM 23 CA . ALA A 10 ? -8.05935 7.66711 1.41729 1.000 27.86572 C ? A ? 4 CA 1
   ATOM 24 C . ALA A 10 ? -8.50997 9.02093 0.86655 1.000 36.63615 C ? A ? 4 C 1
   ATOM 25 O . ALA A 10 ? -9.68141 9.40569 0.99124 1.000 31.94074 O ? A ? 4 O 1
   ATOM 26 CB . ALA A 10 ? -8.47399 6.54046 0.46798 1.000 31.50312 C ? A ? 4 CB 1
   ATOM 27 N . ARG A 11 ? -7.57545 9.73426 0.22954 1.000 31.88931 N ? A ? 5 N 1
   ATOM 28 CA . ARG A 11 ? -7.87180 10.99280 -0.47610 1.000 32.03193 C ? A ? 5 CA 1
   ATOM 29 C . ARG A 11 ? -8.67601 10.80500 -1.76324 1.000 32.22490 C ? A ? 5 C 1
   ATOM 30 O . ARG A 11 ? -9.22644 11.78768 -2.28647 1.000 31.52017 O ? A ? 5 O 1
   ATOM 31 CB . ARG A 11 ? -6.56219 11.68276 -0.91615 1.000 35.97018 C ? A ? 5 CB 1
   ATOM 32 CG . ARG A 11 ? -5.82034 12.40771 0.15619 1.000 48.67635 C ? A ? 5 CG 1
   ATOM 33 CD . ARG A 11 ? -4.83492 13.44058 -0.41627 1.000 35.62890 C ? A ? 5 CD 1
   ATOM 34 NE . ARG A 11 ? -3.75096 12.89556 -1.23569 1.000 32.91556 N ? A ? 5 NE 1
   ATOM 35 CZ . ARG A 11 ? -3.54530 13.18543 -2.51574 1.000 34.60886 C ? A ? 5 CZ 1
   ATOM 36 NH1 . ARG A 11 ? -4.43763 13.85834 -3.23324 1.000 27.66984 N ? A ? 5 NH1 1
   ATOM 37 NH2 . ARG A 11 ? -2.39383 12.83480 -3.07992 1.000 27.45236 N ? A ? 5 NH2 1
   ATOM 38 N . VAL A 12 ? -8.69193 9.60453 -2.34406 1.000 25.23315 N ? A ? 6 N 1
   ATOM 39 CA . VAL A 12 ? -9.39098 9.33338 -3.59119 1.000 23.14842 C ? A ? 6 CA 1
   ATOM 40 C . VAL A 12 ? -10.05447 7.97746 -3.45190 1.000 23.57027 C ? A ? 6 C 1
   ATOM 41 O . VAL A 12 ? -9.59258 7.11358 -2.69786 1.000 24.08914 O ? A ? 6 O 1
   ATOM 42 CB . VAL A 12 ? -8.47288 9.32916 -4.83968 1.000 27.90975 C ? A ? 6 CB 1
   ATOM 43 CG1 . VAL A 12 ? -7.95138 10.74337 -5.14432 1.000 26.76823 C ? A ? 6 CG1 1
   ATOM 44 CG2 . VAL A 12 ? -7.32223 8.30208 -4.67576 1.000 23.34352 C ? A ? 6 CG2 1
   ATOM 45 N . TYR A 13 ? -11.20797 7.80305 -4.12707 1.000 23.47757 N ? A ? 7 N 1
   ATOM 46 CA . TYR A 13 ? -11.85692 6.48363 -4.17791 1.000 23.15367 C ? A ? 7 CA 1
   ATOM 47 C . TYR A 13 ? -12.25143 5.96826 -2.78739 1.000 18.06332 C ? A ? 7 C 1
   ATOM 48 O . TYR A 13 ? -12.42785 4.76529 -2.58989 1.000 19.68147 O ? A ? 7 O 1
   ATOM 49 CB . TYR A 13 ? -10.98884 5.46061 -4.94338 1.000 22.61834 C ? A ? 7 CB 1
   ATOM 50 CG . TYR A 13 ? -10.56869 5.88143 -6.32560 1.000 27.86998 C ? A ? 7 CG 1
   ATOM 51 CD1 . TYR A 13 ? -11.47824 6.37454 -7.25513 1.000 36.93787 C ? A ? 7 CD1 1
   ATOM 52 CD2 . TYR A 13 ? -9.22328 5.76586 -6.70535 1.000 28.51968 C ? A ? 7 CD2 1
   ATOM 53 CE1 . TYR A 13 ? -11.03480 6.72897 -8.55235 1.000 33.51122 C ? A ? 7 CE1 1
   ATOM 54 CE2 . TYR A 13 ? -8.79678 6.12066 -7.96996 1.000 30.49264 C ? A ? 7 CE2 1
   ATOM 55 CZ . TYR A 13 ? -9.69803 6.60286 -8.86821 1.000 36.72924 C ? A ? 7 CZ 1
   ATOM 56 OH . TYR A 13 ? -9.20437 6.92040 -10.09801 1.000 40.38557 O ? A ? 7 OH 1
   ATOM 57 N . ALA A 14 ? -12.39953 6.87625 -1.81400 1.000 23.35494 N ? A ? 8 N 1
   ATOM 58 CA . ALA A 14 ? -12.64875 6.46453 -0.44992 1.000 22.85575 C ? A ? 8 CA 1
   ATOM 59 C . ALA A 14 ? -13.96039 5.70479 -0.36911 1.000 28.57784 C ? A ? 8 C 1
   ATOM 60 O . ALA A 14 ? -14.04816 4.64740 0.25421 1.000 26.42170 O ? A ? 8 O 1
   ATOM 61 CB . ALA A 14 ? -12.66169 7.68599 0.47142 1.000 23.10330 C ? A ? 8 CB 1
   ATOM 62 N . GLU A 15 ? -14.96389 6.18293 -1.06698 1.000 26.20590 N ? A ? 9 N 1
   ATOM 63 CA . GLU A 15 ? -16.28776 5.60671 -0.88330 1.000 25.96464 C ? A ? 9 CA 1
   ATOM 64 C . GLU A 15 ? -16.71804 4.68003 -2.00051 1.000 31.39438 C ? A ? 9 C 1
   ATOM 65 O . GLU A 15 ? -17.87350 4.26801 -2.01368 1.000 29.32702 O ? A ? 9 O 1
   ATOM 66 CB . GLU A 15 ? -17.29031 6.74250 -0.77123 1.000 31.08154 C ? A ? 9 CB 1
   ATOM 67 CG . GLU A 15 ? -16.93841 7.69731 0.31235 1.000 41.29653 C ? A ? 9 CG 1
   ATOM 68 CD . GLU A 15 ? -17.51020 7.26089 1.63180 1.000 70.10311 C ? A ? 9 CD 1
   ATOM 69 OE1 . GLU A 15 ? -17.56040 8.09864 2.55721 1.000 90.53085 O ? A ? 9 OE1 1
   ATOM 70 OE2 . GLU A 15 ? -17.93134 6.08380 1.73725 1.000 75.47798 O ? A ? 9 OE2 1
   ATOM 71 N A VAL A 16 ? -15.83457 4.37694 -2.95024 0.386 23.16755 N ? A ? 10 N 1
   ATOM 72 CA A VAL A 16 ? -16.25013 3.68660 -4.16657 0.386 23.52141 C ? A ? 10 CA 1
   ATOM 73 C A VAL A 16 ? -17.02335 2.42022 -3.83046 0.386 29.39132 C ? A ? 10 C 1
   ATOM 74 O A VAL A 16 ? -18.15120 2.22861 -4.29956 0.386 22.23640 O ? A ? 10 O 1
   ATOM 75 CB A VAL A 16 ? -15.04548 3.41048 -5.08169 0.386 34.78053 C ? A ? 10 CB 1
   ATOM 76 CG1 A VAL A 16 ? -14.55574 4.70280 -5.71295 0.386 26.04350 C ? A ? 10 CG1 1
   ATOM 77 CG2 A VAL A 16 ? -13.96770 2.76549 -4.28217 0.386 21.68228 C ? A ? 10 CG2 1
   ATOM 78 N B VAL A 16 ? -15.82146 4.28554 -2.90571 0.614 23.09287 N ? A ? 10 N 1
   ATOM 79 CA B VAL A 16 ? -16.26366 3.69756 -4.16832 0.614 23.49788 C ? A ? 10 CA 1
   ATOM 80 C B VAL A 16 ? -16.90486 2.32731 -3.96968 0.614 28.65643 C ? A ? 10 C 1
   ATOM 81 O B VAL A 16 ? -17.83759 1.95940 -4.70931 0.614 27.87179 O ? A ? 10 O 1
   ATOM 82 CB B VAL A 16 ? -15.15041 3.67663 -5.23222 0.614 34.82156 C ? A ? 10 CB 1
   ATOM 83 CG1 B VAL A 16 ? -14.23489 2.49007 -4.99483 0.614 23.84962 C ? A ? 10 CG1 1
   ATOM 84 CG2 B VAL A 16 ? -15.76756 3.62303 -6.61912 0.614 31.26275 C ? A ? 10 CG2 1
   ATOM 85 N . ASN A 17 ? -16.46343 1.56805 -2.96663 1.000 24.31820 N ? A ? 11 N 1
   ATOM 86 CA . ASN A 17 ? -17.12945 0.29886 -2.66211 1.000 23.46356 C ? A ? 11 CA 1
   ATOM 87 C . ASN A 17 ? -18.51754 0.50472 -2.04930 1.000 24.05687 C ? A ? 11 C 1
   ATOM 88 O . ASN A 17 ? -19.45211 -0.22548 -2.39844 1.000 24.79845 O ? A ? 11 O 1
   ATOM 89 CB . ASN A 17 ? -16.24653 -0.64568 -1.85210 1.000 26.49253 C ? A ? 11 CB 1
   ATOM 90 CG . ASN A 17 ? -15.07532 -1.10356 -2.65031 1.000 28.13768 C ? A ? 11 CG 1
   ATOM 91 OD1 . ASN A 17 ? -15.18856 -1.28264 -3.87305 1.000 25.63636 O ? A ? 11 OD1 1
   ATOM 92 ND2 . ASN A 17 ? -13.89774 -1.24580 -1.99628 1.000 22.36989 N ? A ? 11 ND2 1
   ATOM 93 N A SER A 18 ? -18.66662 1.48980 -1.14941 0.595 20.48376 N ? A ? 12 N 1
   ATOM 94 CA A SER A 18 ? -19.98389 1.75773 -0.54631 0.595 24.79094 C ? A ? 12 CA 1
   ATOM 95 C A SER A 18 ? -20.98494 2.30246 -1.54515 0.595 29.31624 C ? A ? 12 C 1
   ATOM 96 O A SER A 18 ? -22.19346 2.30599 -1.24788 0.595 23.82878 O ? A ? 12 O 1
   ATOM 97 CB A SER A 18 ? -19.86602 2.76693 0.60274 0.595 32.13597 C ? A ? 12 CB 1
   ATOM 98 OG A SER A 18 ? -19.76195 4.10753 0.11902 0.595 26.65941 O ? A ? 12 OG 1
   ATOM 99 N B SER A 18 ? -18.67668 1.44020 -1.10889 0.405 20.79124 N ? A ? 12 N 1
   ATOM 100 CA B SER A 18 ? -20.02727 1.69117 -0.58707 0.405 24.60553 C ? A ? 12 CA 1
   ATOM 101 C B SER A 18 ? -20.99447 2.00930 -1.71605 0.405 29.97789 C ? A ? 12 C 1
   ATOM 102 O B SER A 18 ? -22.16413 1.57682 -1.70098 0.405 18.97712 O ? A ? 12 O 1
   ATOM 103 CB B SER A 18 ? -20.01197 2.86387 0.39557 0.405 30.13928 C ? A ? 12 CB 1
   ATOM 104 OG B SER A 18 ? -19.14239 2.63298 1.48882 0.405 32.39606 O ? A ? 12 OG 1
   ATOM 105 N . LEU A 19 ? -20.52522 2.77030 -2.70780 1.000 28.12114 N ? A ? 13 N 1
   ATOM 106 CA . LEU A 19 ? -21.38668 3.26758 -3.76980 1.000 25.56750 C ? A ? 13 CA 1
   ATOM 107 C . LEU A 19 ? -21.80616 2.18882 -4.75755 1.000 26.88256 C ? A ? 13 C 1
   ATOM 108 O . LEU A 19 ? -22.69270 2.45508 -5.58215 1.000 25.82979 O ? A ? 13 O 1
   ATOM 109 CB . LEU A 19 ? -20.73540 4.44930 -4.50487 1.000 23.39033 C ? A ? 13 CB 1
   ATOM 110 CG . LEU A 19 ? -20.42961 5.71580 -3.69739 1.000 25.17720 C ? A ? 13 CG 1
   ATOM 111 CD1 . LEU A 19 ? -19.90685 6.82450 -4.61431 1.000 28.17393 C ? A ? 13 CD1 1
   ATOM 112 CD2 . LEU A 19 ? -21.62467 6.20438 -2.89162 1.000 29.91502 C ? A ? 13 CD2 1
   ATOM 113 N . ARG A 20 ? -21.22592 0.99039 -4.69088 1.000 21.49977 N ? A ? 14 N 1
   ATOM 114 CA . ARG A 20 ? -21.57723 -0.13442 -5.54550 1.000 23.59806 C ? A ? 14 CA 1
   ATOM 115 C . ARG A 20 ? -22.45420 -1.13914 -4.81460 1.000 20.37706 C ? A ? 14 C 1
   ATOM 116 O . ARG A 20 ? -22.60079 -1.12918 -3.58545 1.000 23.60970 O ? A ? 14 O 1
   ATOM 117 CB . ARG A 20 ? -20.29981 -0.84577 -6.00042 1.000 25.81627 C ? A ? 14 CB 1
   ATOM 118 CG . ARG A 20 ? -19.47800 -0.01159 -7.00805 1.000 25.64311 C ? A ? 14 CG 1
   ATOM 119 CD . ARG A 20 ? -18.11350 -0.65317 -7.26190 1.000 24.50014 C ? A ? 14 CD 1
   ATOM 120 NE . ARG A 20 ? -17.32023 0.14130 -8.18663 1.000 26.48040 N ? A ? 14 NE 1
   ATOM 121 CZ . ARG A 20 ? -16.07066 0.49994 -7.93255 1.000 31.67641 C ? A ? 14 CZ 1
   ATOM 122 NH1 . ARG A 20 ? -15.47293 0.15152 -6.80663 1.000 30.17120 N ? A ? 14 NH1 1
   ATOM 123 NH2 . ARG A 20 ? -15.42191 1.24426 -8.81101 1.000 26.81088 N ? A ? 14 NH2 1
   ATOM 124 N . SER A 21 ? -23.05293 -2.03999 -5.60054 1.000 22.65566 N ? A ? 15 N 1
   ATOM 125 CA . SER A 21 ? -23.80964 -3.14234 -5.01879 1.000 27.29062 C ? A ? 15 CA 1
   ATOM 126 C . SER A 21 ? -22.96403 -3.89287 -4.00355 1.000 31.70508 C ? A ? 15 C 1
   ATOM 127 O . SER A 21 ? -21.73836 -4.05758 -4.17533 1.000 23.24931 O ? A ? 15 O 1
   ATOM 128 CB . SER A 21 ? -24.27112 -4.10189 -6.11826 1.000 26.45921 C ? A ? 15 CB 1
   ATOM 129 OG . SER A 21 ? -24.92587 -3.40530 -7.14851 1.000 24.18397 O ? A ? 15 OG 1
   ATOM 130 N . ARG A 22 ? -23.60768 -4.32980 -2.91769 1.000 24.17653 N ? A ? 16 N 1
   ATOM 131 CA . ARG A 22 ? -22.86624 -5.11992 -1.93480 1.000 25.39870 C ? A ? 16 CA 1
   ATOM 132 C . ARG A 22 ? -22.22645 -6.35385 -2.56401 1.000 29.06777 C ? A ? 16 C 1
   ATOM 133 O . ARG A 22 ? -21.08409 -6.71578 -2.20874 1.000 27.27331 O ? A ? 16 O 1
   ATOM 134 CB . ARG A 22 ? -23.76723 -5.47429 -0.74495 1.000 28.26875 C ? A ? 16 CB 1
   ATOM 135 CG . ARG A 22 ? -23.16728 -6.55523 0.16166 1.000 24.81935 C ? A ? 16 CG 1
   ATOM 136 CD . ARG A 22 ? -24.02259 -6.79374 1.37084 1.000 30.05730 C ? A ? 16 CD 1
   ATOM 137 NE . ARG A 22 ? -23.39698 -7.76562 2.26100 1.000 40.46825 N ? A ? 16 NE 1
   ATOM 138 CZ . ARG A 22 ? -23.02946 -7.52614 3.51429 1.000 49.92768 C ? A ? 16 CZ 1
   ATOM 139 NH1 . ARG A 22 ? -23.33611 -6.39402 4.11709 1.000 41.19350 N ? A ? 16 NH1 1
   ATOM 140 NH2 . ARG A 22 ? -22.31115 -8.44173 4.16910 1.000 50.01366 N ? A ? 16 NH2 1
   ATOM 141 N . GLU A 23 ? -22.86479 -6.94159 -3.58227 1.000 26.23031 N ? A ? 17 N 1
   ATOM 142 CA . GLU A 23 ? -22.28498 -8.13306 -4.20298 1.000 26.74582 C ? A ? 17 CA 1
   ATOM 143 C . GLU A 23 ? -20.91397 -7.84325 -4.79921 1.000 29.48914 C ? A ? 17 C 1
   ATOM 144 O . GLU A 23 ? -20.10855 -8.77624 -4.93303 1.000 25.89790 O ? A ? 17 O 1
   ATOM 145 CB . GLU A 23 ? -23.19672 -8.71552 -5.27783 1.000 38.59210 C ? A ? 17 CB 1
   ATOM 146 CG . GLU A 23 ? -23.30119 -7.89512 -6.51973 1.000 35.11337 C ? A ? 17 CG 1
   ATOM 147 CD . GLU A 23 ? -23.88566 -8.69905 -7.66514 1.000 75.10390 C ? A ? 17 CD 1
   ATOM 148 OE1 . GLU A 23 ? -24.38417 -9.81287 -7.38220 1.000 70.60181 O ? A ? 17 OE1 1
   ATOM 149 OE2 . GLU A 23 ? -23.84026 -8.23146 -8.83247 1.000 74.82595 O ? A ? 17 OE2 1
   ATOM 150 N . TYR A 24 ? -20.64191 -6.57136 -5.13981 1.000 23.40330 N ? A ? 18 N 1
   ATOM 151 CA . TYR A 24 ? -19.32943 -6.18417 -5.68523 1.000 22.59854 C ? A ? 18 CA 1
   ATOM 152 C . TYR A 24 ? -18.19970 -6.57345 -4.74313 1.000 24.47779 C ? A ? 18 C 1
   ATOM 153 O . TYR A 24 ? -17.18512 -7.12622 -5.18760 1.000 27.02712 O ? A ? 18 O 1
   ATOM 154 CB . TYR A 24 ? -19.30053 -4.66958 -5.96508 1.000 22.19918 C ? A ? 18 CB 1
   ATOM 155 CG . TYR A 24 ? -17.98923 -4.23434 -6.58713 1.000 22.51372 C ? A ? 18 CG 1
   ATOM 156 CD1 . TYR A 24 ? -17.79227 -4.34640 -7.97727 1.000 22.22199 C ? A ? 18 CD1 1
   ATOM 157 CD2 . TYR A 24 ? -16.96400 -3.69755 -5.79390 1.000 25.41836 C ? A ? 18 CD2 1
   ATOM 158 CE1 . TYR A 24 ? -16.55964 -3.96367 -8.57641 1.000 26.09594 C ? A ? 18 CE1 1
   ATOM 159 CE2 . TYR A 24 ? -15.74007 -3.29709 -6.37818 1.000 23.03365 C ? A ? 18 CE2 1
   ATOM 160 CZ . TYR A 24 ? -15.56193 -3.43807 -7.77086 1.000 29.40232 C ? A ? 18 CZ 1
   ATOM 161 OH . TYR A 24 ? -14.40231 -3.06553 -8.42570 1.000 26.42164 O ? A ? 18 OH 1
   ATOM 162 N . TRP A 25 ? -18.31392 -6.21827 -3.46115 1.000 25.17023 N ? A ? 19 N 1
   ATOM 163 CA . TRP A 25 ? -17.20103 -6.35303 -2.50389 1.000 26.51635 C ? A ? 19 CA 1
   ATOM 164 C . TRP A 25 ? -17.40631 -7.47290 -1.48743 1.000 30.69030 C ? A ? 19 C 1
   ATOM 165 O . TRP A 25 ? -16.47203 -7.83098 -0.76609 1.000 24.96774 O ? A ? 19 O 1
   ATOM 166 CB . TRP A 25 ? -16.94187 -5.03877 -1.73890 1.000 23.84719 C ? A ? 19 CB 1
   ATOM 167 CG . TRP A 25 ? -18.20739 -4.37753 -1.17813 1.000 27.98792 C ? A ? 19 CG 1
   ATOM 168 CD1 . TRP A 25 ? -18.93738 -3.37211 -1.74936 1.000 26.72079 C ? A ? 19 CD1 1
   ATOM 169 CD2 . TRP A 25 ? -18.85435 -4.69148 0.05852 1.000 32.44561 C ? A ? 19 CD2 1
   ATOM 170 NE1 . TRP A 25 ? -20.01847 -3.04269 -0.94879 1.000 26.79853 N ? A ? 19 NE1 1
   ATOM 171 CE2 . TRP A 25 ? -19.99352 -3.84046 0.16868 1.000 28.31995 C ? A ? 19 CE2 1
   ATOM 172 CE3 . TRP A 25 ? -18.60388 -5.62958 1.07236 1.000 29.68076 C ? A ? 19 CE3 1
   ATOM 173 CZ2 . TRP A 25 ? -20.86679 -3.88330 1.27748 1.000 25.50165 C ? A ? 19 CZ2 1
   ATOM 174 CZ3 . TRP A 25 ? -19.47022 -5.67001 2.17903 1.000 34.39773 C ? A ? 19 CZ3 1
   ATOM 175 CH2 . TRP A 25 ? -20.59941 -4.80832 2.26595 1.000 27.21391 C ? A ? 19 CH2 1
   ATOM 176 N . ASP A 26 ? -18.59987 -8.04991 -1.41293 1.000 27.91523 N ? A ? 20 N 1
   ATOM 177 CA . ASP A 26 ? -18.87102 -9.09528 -0.42798 1.000 26.58409 C ? A ? 20 CA 1
   ATOM 178 C . ASP A 26 ? -18.43323 -10.43090 -1.03878 1.000 32.92081 C ? A ? 20 C 1
   ATOM 179 O . ASP A 26 ? -19.22667 -11.26362 -1.48000 1.000 29.86061 O ? A ? 20 O 1
   ATOM 180 CB . ASP A 26 ? -20.36014 -9.04987 -0.08211 1.000 28.58255 C ? A ? 20 CB 1
   ATOM 181 CG . ASP A 26 ? -20.74422 -10.01505 1.00609 1.000 35.56625 C ? A ? 20 CG 1
   ATOM 182 OD1 . ASP A 26 ? -19.88078 -10.71381 1.56549 1.000 30.90843 O ? A ? 20 OD1 1
   ATOM 183 OD2 . ASP A 26 ? -21.95425 -10.06944 1.32484 1.000 35.65416 O ? A ? 20 OD2 1
   ATOM 184 N . TYR A 27 ? -17.10591 -10.62206 -1.09366 1.000 25.83252 N ? A ? 21 N 1
   ATOM 185 CA . TYR A 27 ? -16.54944 -11.77781 -1.80201 1.000 26.41783 C ? A ? 21 CA 1
   ATOM 186 C . TYR A 27 ? -16.87294 -13.09242 -1.09311 1.000 26.47677 C ? A ? 21 C 1
   ATOM 187 O . TYR A 27 ? -16.93016 -14.14076 -1.75010 1.000 31.68724 O ? A ? 21 O 1
   ATOM 188 CB . TYR A 27 ? -15.01521 -11.62835 -1.98285 1.000 27.72475 C ? A ? 21 CB 1
   ATOM 189 CG . TYR A 27 ? -14.26468 -11.39167 -0.68478 1.000 28.68126 C ? A ? 21 CG 1
   ATOM 190 CD1 . TYR A 27 ? -13.87095 -12.46515 0.13452 1.000 30.30661 C ? A ? 21 CD1 1
   ATOM 191 CD2 . TYR A 27 ? -13.96821 -10.10536 -0.26408 1.000 28.45226 C ? A ? 21 CD2 1
   ATOM 192 CE1 . TYR A 27 ? -13.19620 -12.24906 1.31703 1.000 29.96751 C ? A ? 21 CE1 1
   ATOM 193 CE2 . TYR A 27 ? -13.27836 -9.87880 0.90360 1.000 31.16497 C ? A ? 21 CE2 1
   ATOM 194 CZ . TYR A 27 ? -12.89498 -10.96053 1.69724 1.000 37.62072 C ? A ? 21 CZ 1
   ATOM 195 OH . TYR A 27 ? -12.20401 -10.74078 2.87372 1.000 43.88253 O ? A ? 21 OH 1
   ATOM 196 N . GLU A 28 ? -17.11652 -13.05725 0.22459 1.000 30.27208 N ? A ? 22 N 1
   ATOM 197 CA . GLU A 28 ? -17.50997 -14.29157 0.91487 1.000 30.84528 C ? A ? 22 CA 1
   ATOM 198 C . GLU A 28 ? -18.78914 -14.86446 0.32721 1.000 36.79469 C ? A ? 22 C 1
   ATOM 199 O . GLU A 28 ? -18.98688 -16.08249 0.32572 1.000 40.07632 O ? A ? 22 O 1
   ATOM 200 CB . GLU A 28 ? -17.65432 -14.04985 2.41548 1.000 41.77762 C ? A ? 22 CB 1
   ATOM 201 CG . GLU A 28 ? -16.39847 -13.49267 3.06043 1.000 56.21552 C ? A ? 22 CG 1
   ATOM 202 CD . GLU A 28 ? -16.28760 -13.86651 4.52121 1.000 72.57158 C ? A ? 22 CD 1
   ATOM 203 OE1 . GLU A 28 ? -16.49528 -15.05889 4.83417 1.000 78.86865 O ? A ? 22 OE1 1
   ATOM 204 OE2 . GLU A 28 ? -15.99756 -12.97399 5.34941 1.000 78.73604 O ? A ? 22 OE2 1
   ATOM 205 N . ALA A 29 ? -19.63651 -14.00938 -0.22179 1.000 31.57679 N ? A ? 23 N 1
   ATOM 206 CA . ALA A 29 ? -20.87769 -14.44803 -0.84360 1.000 32.37856 C ? A ? 23 CA 1
   ATOM 207 C . ALA A 29 ? -20.69886 -14.85064 -2.29636 1.000 44.28876 C ? A ? 23 C 1
   ATOM 208 O . ALA A 29 ? -21.68266 -15.24335 -2.94158 1.000 42.30360 O ? A ? 23 O 1
   ATOM 209 CB . ALA A 29 ? -21.92216 -13.32932 -0.76450 1.000 38.06809 C ? A ? 23 CB 1
   ATOM 210 N . HIS A 30 ? -19.48599 -14.73452 -2.84572 1.000 32.28342 N ? A ? 24 N 1
   ATOM 211 CA . HIS A 30 ? -19.31448 -14.95913 -4.27564 1.000 29.88960 C ? A ? 24 CA 1
   ATOM 212 C . HIS A 30 ? -19.35155 -16.45486 -4.58313 1.000 40.00440 C ? A ? 24 C 1
   ATOM 213 O . HIS A 30 ? -18.85092 -17.27832 -3.81353 1.000 49.72967 O ? A ? 24 O 1
   ATOM 214 CB . HIS A 30 ? -18.00979 -14.32360 -4.77750 1.000 33.52869 C ? A ? 24 CB 1
   ATOM 215 CG . HIS A 30 ? -17.78790 -14.47114 -6.24672 1.000 34.28157 C ? A ? 24 CG 1
   ATOM 216 ND1 . HIS A 30 ? -18.72914 -14.10414 -7.18489 1.000 38.77284 N ? A ? 24 ND1 1
   ATOM 217 CD2 . HIS A 30 ? -16.73739 -14.96870 -6.94075 1.000 33.95722 C ? A ? 24 CD2 1
   ATOM 218 CE1 . HIS A 30 ? -18.26354 -14.35884 -8.39466 1.000 43.04166 C ? A ? 24 CE1 1
   ATOM 219 NE2 . HIS A 30 ? -17.05480 -14.88059 -8.27365 1.000 34.57734 N ? A ? 24 NE2 1
   ATOM 220 N . VAL A 31 ? -19.95627 -16.80403 -5.71123 1.000 38.76745 N ? A ? 25 N 1
   ATOM 221 CA . VAL A 31 ? -20.07136 -18.18747 -6.13887 1.000 42.03620 C ? A ? 25 CA 1
   ATOM 222 C . VAL A 31 ? -19.41326 -18.31618 -7.50313 1.000 32.95717 C ? A ? 25 C 1
   ATOM 223 O . VAL A 31 ? -19.99998 -17.98553 -8.52459 1.000 44.78732 O ? A ? 25 O 1
   ATOM 224 CB . VAL A 31 ? -21.54078 -18.64925 -6.17792 1.000 53.30118 C ? A ? 25 CB 1
   ATOM 225 CG1 . VAL A 31 ? -21.64985 -20.01215 -6.87246 1.000 49.40826 C ? A ? 25 CG1 1
   ATOM 226 CG2 . VAL A 31 ? -22.08096 -18.70058 -4.74302 1.000 52.78072 C ? A ? 25 CG2 1
   ATOM 227 N . PRO A 32 ? -18.15118 -18.72280 -7.53805 1.000 40.63429 N ? A ? 26 N 1
   ATOM 228 CA . PRO A 32 ? -17.46516 -18.83400 -8.83062 1.000 34.80841 C ? A ? 26 CA 1
   ATOM 229 C . PRO A 32 ? -18.06155 -19.95797 -9.65583 1.000 39.44001 C ? A ? 26 C 1
   ATOM 230 O . PRO A 32 ? -18.65282 -20.91107 -9.14159 1.000 47.96961 O ? A ? 26 O 1
   ATOM 231 CB . PRO A 32 ? -16.00891 -19.16268 -8.44098 1.000 38.67558 C ? A ? 26 CB 1
   ATOM 232 CG . PRO A 32 ? -15.88233 -18.78647 -6.95556 1.000 37.27586 C ? A ? 26 CG 1
   ATOM 233 CD . PRO A 32 ? -17.27416 -19.01182 -6.38894 1.000 38.07246 C ? A ? 26 CD 1
   ATOM 234 N A SER A 33 ? -17.90742 -19.82079 -10.96821 0.476 39.29071 N ? A ? 27 N 1
   ATOM 235 CA A SER A 33 ? -18.26219 -20.85874 -11.92780 0.476 43.24392 C ? A ? 27 CA 1
   ATOM 236 C A SER A 33 ? -16.98635 -21.61825 -12.25096 0.476 44.94904 C ? A ? 27 C 1
   ATOM 237 O A SER A 33 ? -16.10360 -21.08968 -12.93300 0.476 40.66865 O ? A ? 27 O 1
   ATOM 238 CB A SER A 33 ? -18.82613 -20.23016 -13.19751 0.476 47.65321 C ? A ? 27 CB 1
   ATOM 239 OG A SER A 33 ? -18.92292 -21.19301 -14.23295 0.476 43.71333 O ? A ? 27 OG 1
   ATOM 240 N B SER A 33 ? -17.88867 -19.83258 -10.96258 0.524 39.29460 N ? A ? 27 N 1
   ATOM 241 CA B SER A 33 ? -18.26820 -20.86491 -11.91564 0.524 43.24028 C ? A ? 27 CA 1
   ATOM 242 C B SER A 33 ? -16.99999 -21.62634 -12.26847 0.524 44.97121 C ? A ? 27 C 1
   ATOM 243 O B SER A 33 ? -16.13503 -21.10410 -12.97740 0.524 40.64817 O ? A ? 27 O 1
   ATOM 244 CB B SER A 33 ? -18.87898 -20.21925 -13.15443 0.524 47.73277 C ? A ? 27 CB 1
   ATOM 245 OG B SER A 33 ? -19.98148 -19.40007 -12.79084 0.524 57.57367 O ? A ? 27 OG 1
   ATOM 246 N . TRP A 34 ? -16.88926 -22.85392 -11.76941 1.000 44.89596 N ? A ? 28 N 1
   ATOM 247 CA . TRP A 34 ? -15.65467 -23.62627 -11.85233 1.000 42.81406 C ? A ? 28 CA 1
   ATOM 248 C . TRP A 34 ? -15.70199 -24.56092 -13.05768 1.000 45.31525 C ? A ? 28 C 1
   ATOM 249 O . TRP A 34 ? -16.43821 -25.55007 -13.04445 1.000 47.67747 O ? A ? 28 O 1
   ATOM 250 CB . TRP A 34 ? -15.49471 -24.44716 -10.58053 1.000 37.05208 C ? A ? 28 CB 1
   ATOM 251 CG . TRP A 34 ? -15.28194 -23.67096 -9.32271 1.000 42.10873 C ? A ? 28 CG 1
   ATOM 252 CD1 . TRP A 34 ? -16.17764 -23.48154 -8.31303 1.000 47.86280 C ? A ? 28 CD1 1
   ATOM 253 CD2 . TRP A 34 ? -14.08381 -22.99591 -8.92670 1.000 47.10011 C ? A ? 28 CD2 1
   ATOM 254 NE1 . TRP A 34 ? -15.62042 -22.71430 -7.31763 1.000 51.13319 N ? A ? 28 NE1 1
   ATOM 255 CE2 . TRP A 34 ? -14.33108 -22.40962 -7.66076 1.000 48.97879 C ? A ? 28 CE2 1
   ATOM 256 CE3 . TRP A 34 ? -12.83398 -22.81996 -9.52166 1.000 37.38136 C ? A ? 28 CE3 1
   ATOM 257 CZ2 . TRP A 34 ? -13.37380 -21.65041 -6.97973 1.000 47.29729 C ? A ? 28 CZ2 1
   ATOM 258 CZ3 . TRP A 34 ? -11.86523 -22.06664 -8.83609 1.000 35.66636 C ? A ? 28 CZ3 1
   ATOM 259 CH2 . TRP A 34 ? -12.14433 -21.49604 -7.57641 1.000 43.86336 C ? A ? 28 CH2 1
   ATOM 260 N . GLY A 35 ? -14.87018 -24.29121 -14.06450 1.000 36.60308 N ? A ? 29 N 1
   ATOM 261 CA . GLY A 35 ? -14.70065 -25.17875 -15.19885 1.000 41.91301 C ? A ? 29 CA 1
   ATOM 262 C . GLY A 35 ? -13.84291 -26.40491 -14.88818 1.000 42.88833 C ? A ? 29 C 1
   ATOM 263 O . GLY A 35 ? -13.49143 -26.70375 -13.74075 1.000 36.93105 O ? A ? 29 O 1
   ATOM 264 N . ASN A 36 ? -13.47987 -27.11742 -15.95720 1.000 37.44186 N ? A ? 30 N 1
   ATOM 265 CA . ASN A 36 ? -12.80692 -28.41339 -15.83007 1.000 43.80533 C ? A ? 30 CA 1
   ATOM 266 C . ASN A 36 ? -11.30833 -28.30130 -16.11245 1.000 33.15159 C ? A ? 30 C 1
   ATOM 267 O . ASN A 36 ? -10.89868 -27.99712 -17.24323 1.000 38.52964 O ? A ? 30 O 1
   ATOM 268 CB . ASN A 36 ? -13.45157 -29.43352 -16.76666 1.000 53.56683 C ? A ? 30 CB 1
   ATOM 269 CG . ASN A 36 ? -13.00006 -30.84515 -16.49474 1.000 62.52685 C ? A ? 30 CG 1
   ATOM 270 OD1 . ASN A 36 ? -11.95962 -31.07226 -15.87374 1.000 42.83814 O ? A ? 30 OD1 1
   ATOM 271 ND2 . ASN A 36 ? -13.78366 -31.81200 -16.95747 1.000 63.59422 N ? A ? 30 ND2 1
   ATOM 272 N . GLN A 37 ? -10.48845 -28.62917 -15.10422 1.000 37.73784 N ? A ? 31 N 1
   ATOM 273 CA . GLN A 37 ? -9.04796 -28.48920 -15.26719 1.000 41.68145 C ? A ? 31 CA 1
   ATOM 274 C . GLN A 37 ? -8.46318 -29.44674 -16.30399 1.000 40.55258 C ? A ? 31 C 1
   ATOM 275 O . GLN A 37 ? -7.32864 -29.22981 -16.76790 1.000 31.81452 O ? A ? 31 O 1
   ATOM 276 CB . GLN A 37 ? -8.31788 -28.65835 -13.93688 1.000 40.07387 C ? A ? 31 CB 1
   ATOM 277 CG . GLN A 37 ? -6.79912 -28.31225 -14.06347 1.000 44.54230 C ? A ? 31 CG 1
   ATOM 278 CD . GLN A 37 ? -6.04265 -28.41467 -12.78281 1.000 58.41705 C ? A ? 31 CD 1
   ATOM 279 OE1 . GLN A 37 ? -6.51337 -27.94091 -11.76525 1.000 48.42590 O ? A ? 31 OE1 1
   ATOM 280 NE2 . GLN A 37 ? -4.84645 -29.02385 -12.82250 1.000 59.88653 N ? A ? 31 NE2 1
   ATOM 281 N . ASP A 38 ? -9.20164 -30.49270 -16.68847 1.000 37.21846 N ? A ? 32 N 1
   ATOM 282 CA . ASP A 38 ? -8.67546 -31.45252 -17.65533 1.000 40.40809 C ? A ? 32 CA 1
   ATOM 283 C . ASP A 38 ? -8.44338 -30.83734 -19.02810 1.000 29.56994 C ? A ? 32 C 1
   ATOM 284 O . ASP A 38 ? -7.82622 -31.47819 -19.88606 1.000 32.53518 O ? A ? 32 O 1
   ATOM 285 CB . ASP A 38 ? -9.59814 -32.66612 -17.76534 1.000 42.65983 C ? A ? 32 CB 1
   ATOM 286 CG . ASP A 38 ? -9.62969 -33.48644 -16.48550 1.000 64.68227 C ? A ? 32 CG 1
   ATOM 287 OD1 . ASP A 38 ? -10.45857 -34.42386 -16.41017 1.000 58.31020 O ? A ? 32 OD1 1
   ATOM 288 OD2 . ASP A 38 ? -8.84849 -33.18041 -15.55141 1.000 56.66841 O ? A ? 32 OD2 1
   ATOM 289 N . ASP A 39 ? -8.92279 -29.61663 -19.26534 1.000 31.81636 N ? A ? 33 N 1
   ATOM 290 CA . ASP A 39 ? -8.61187 -28.93254 -20.51078 1.000 32.81252 C ? A ? 33 CA 1
   ATOM 291 C . ASP A 39 ? -7.16897 -28.42920 -20.56524 1.000 31.64728 C ? A ? 33 C 1
   ATOM 292 O . ASP A 39 ? -6.74385 -27.94020 -21.61749 1.000 31.77476 O ? A ? 33 O 1
   ATOM 293 CB . ASP A 39 ? -9.51647 -27.73322 -20.66119 1.000 34.61488 C ? A ? 33 CB 1
   ATOM 294 CG . ASP A 39 ? -10.92820 -28.11626 -21.06952 1.000 45.81184 C ? A ? 33 CG 1
   ATOM 295 OD1 . ASP A 39 ? -11.19584 -29.32020 -21.27667 1.000 52.12031 O ? A ? 33 OD1 1
   ATOM 296 OD2 . ASP A 39 ? -11.75220 -27.19129 -21.19575 1.000 52.82791 O ? A ? 33 OD2 1
   ATOM 297 N . TYR A 40 ? -6.40514 -28.50507 -19.47497 1.000 29.42319 N ? A ? 34 N 1
   ATOM 298 CA . TYR A 40 ? -5.08459 -27.88271 -19.44016 1.000 24.28470 C ? A ? 34 CA 1
   ATOM 299 C . TYR A 40 ? -4.00947 -28.91095 -19.15368 1.000 30.21259 C ? A ? 34 C 1
   ATOM 300 O . TYR A 40 ? -4.15212 -29.73156 -18.24460 1.000 31.67701 O ? A ? 34 O 1
   ATOM 301 CB . TYR A 40 ? -5.01153 -26.80971 -18.32889 1.000 25.67445 C ? A ? 34 CB 1
   ATOM 302 CG . TYR A 40 ? -5.97932 -25.67886 -18.59808 1.000 26.31339 C ? A ? 34 CG 1
   ATOM 303 CD1 . TYR A 40 ? -5.60722 -24.62160 -19.38331 1.000 24.77402 C ? A ? 34 CD1 1
   ATOM 304 CD2 . TYR A 40 ? -7.29504 -25.72562 -18.14511 1.000 28.84108 C ? A ? 34 CD2 1
   ATOM 305 CE1 . TYR A 40 ? -6.49573 -23.61419 -19.68438 1.000 31.12819 C ? A ? 34 CE1 1
   ATOM 306 CE2 . TYR A 40 ? -8.20084 -24.70103 -18.44433 1.000 29.47217 C ? A ? 34 CE2 1
   ATOM 307 CZ . TYR A 40 ? -7.77865 -23.65038 -19.21155 1.000 32.92238 C ? A ? 34 CZ 1
   ATOM 308 OH . TYR A 40 ? -8.66327 -22.62365 -19.52229 1.000 32.23527 O ? A ? 34 OH 1
   ATOM 309 N . GLN A 41 ? -2.92052 -28.82533 -19.90100 1.000 21.80915 N ? A ? 35 N 1
   ATOM 310 CA . GLN A 41 ? -1.75144 -29.68771 -19.74070 1.000 23.87317 C ? A ? 35 CA 1
   ATOM 311 C . GLN A 41 ? -0.59139 -28.89154 -19.14195 1.000 30.64942 C ? A ? 35 C 1
   ATOM 312 O . GLN A 41 ? -0.12780 -27.91915 -19.74074 1.000 25.36078 O ? A ? 35 O 1
   ATOM 313 CB . GLN A 41 ? -1.36974 -30.25793 -21.11468 1.000 27.29138 C ? A ? 35 CB 1
   ATOM 314 CG . GLN A 41 ? -0.04142 -30.97071 -21.11076 1.000 29.41039 C ? A ? 35 CG 1
   ATOM 315 CD . GLN A 41 ? -0.07748 -32.24471 -20.27905 1.000 30.62922 C ? A ? 35 CD 1
   ATOM 316 OE1 . GLN A 41 ? -1.01315 -33.03309 -20.38615 1.000 33.08550 O ? A ? 35 OE1 1
   ATOM 317 NE2 . GLN A 41 ? 0.93814 -32.43526 -19.43147 1.000 32.69980 N ? A ? 35 NE2 1
   ATOM 318 N . LEU A 42 ? -0.09510 -29.31203 -17.96900 1.000 25.73457 N ? A ? 36 N 1
   ATOM 319 CA . LEU A 42 ? 1.03606 -28.61780 -17.35981 1.000 22.84732 C ? A ? 36 CA 1
   ATOM 320 C . LEU A 42 ? 2.31794 -28.92962 -18.10565 1.000 24.69155 C ? A ? 36 C 1
   ATOM 321 O . LEU A 42 ? 2.60217 -30.08526 -18.44500 1.000 25.70954 O ? A ? 36 O 1
   ATOM 322 CB . LEU A 42 ? 1.20420 -29.02892 -15.88842 1.000 20.53037 C ? A ? 36 CB 1
   ATOM 323 CG . LEU A 42 ? -0.10632 -28.89350 -15.09990 1.000 26.38334 C ? A ? 36 CG 1
   ATOM 324 CD1 . LEU A 42 ? 0.21323 -29.30555 -13.61242 1.000 26.50033 C ? A ? 36 CD1 1
   ATOM 325 CD2 . LEU A 42 ? -0.73709 -27.47259 -15.21329 1.000 22.52707 C ? A ? 36 CD2 1
   ATOM 326 N . VAL A 43 ? 3.12830 -27.89709 -18.31022 1.000 25.97125 N ? A ? 37 N 1
   ATOM 327 CA . VAL A 43 ? 4.35645 -28.01099 -19.07645 1.000 26.22312 C ? A ? 37 CA 1
   ATOM 328 C . VAL A 43 ? 5.59004 -27.83443 -18.20659 1.000 29.85393 C ? A ? 37 C 1
   ATOM 329 O . VAL A 43 ? 6.58069 -28.56431 -18.36499 1.000 31.13233 O ? A ? 37 O 1
   ATOM 330 CB . VAL A 43 ? 4.35855 -27.00021 -20.24173 1.000 29.35172 C ? A ? 37 CB 1
   ATOM 331 CG1 . VAL A 43 ? 5.75083 -26.96508 -20.89231 1.000 40.74426 C ? A ? 37 CG1 1
   ATOM 332 CG2 . VAL A 43 ? 3.27159 -27.35280 -21.24371 1.000 31.55542 C ? A ? 37 CG2 1
   ATOM 333 N . ARG A 44 ? 5.56463 -26.85854 -17.29419 1.000 26.91727 N ? A ? 38 N 1
   ATOM 334 CA . ARG A 44 ? 6.75166 -26.57258 -16.50642 1.000 29.32328 C ? A ? 38 CA 1
   ATOM 335 C . ARG A 44 ? 6.34008 -25.83363 -15.24012 1.000 28.20466 C ? A ? 38 C 1
   ATOM 336 O . ARG A 44 ? 5.37165 -25.07184 -15.24142 1.000 26.46790 O ? A ? 38 O 1
   ATOM 337 CB . ARG A 44 ? 7.73954 -25.77255 -17.37726 1.000 35.80045 C ? A ? 38 CB 1
   ATOM 338 CG . ARG A 44 ? 8.49055 -24.64944 -16.69798 1.000 57.54986 C ? A ? 38 CG 1
   ATOM 339 CD . ARG A 44 ? 9.56389 -24.05827 -17.61443 1.000 36.52766 C ? A ? 38 CD 1
   ATOM 340 NE . ARG A 44 ? 9.02122 -23.68488 -18.91561 1.000 61.07352 N ? A ? 38 NE 1
   ATOM 341 CZ . ARG A 44 ? 9.21378 -24.36858 -20.03881 1.000 64.46793 C ? A ? 38 CZ 1
   ATOM 342 NH1 . ARG A 44 ? 9.96201 -25.46054 -20.06568 1.000 60.37008 N ? A ? 38 NH1 1
   ATOM 343 NH2 . ARG A 44 ? 8.63588 -23.94886 -21.16311 1.000 51.04618 N ? A ? 38 NH2 1
   ATOM 344 N . LYS A 45 ? 7.02438 -26.10991 -14.14143 1.000 24.15036 N ? A ? 39 N 1
   ATOM 345 CA . LYS A 45 ? 6.74276 -25.37616 -12.92324 1.000 23.95886 C ? A ? 39 CA 1
   ATOM 346 C . LYS A 45 ? 7.44793 -24.03411 -13.00221 1.000 26.25733 C ? A ? 39 C 1
   ATOM 347 O . LYS A 45 ? 8.63662 -23.97170 -13.36512 1.000 29.22529 O ? A ? 39 O 1
   ATOM 348 CB . LYS A 45 ? 7.21950 -26.13834 -11.70476 1.000 26.98882 C ? A ? 39 CB 1
   ATOM 349 CG . LYS A 45 ? 6.86896 -25.48795 -10.37370 1.000 28.10677 C ? A ? 39 CG 1
   ATOM 350 CD . LYS A 45 ? 7.21700 -26.47503 -9.24285 1.000 39.25795 C ? A ? 39 CD 1
   ATOM 351 CE . LYS A 45 ? 7.22413 -25.83752 -7.85591 1.000 49.38734 C ? A ? 39 CE 1
   ATOM 352 NZ . LYS A 45 ? 7.41607 -26.84421 -6.73289 1.000 41.62553 N ? A ? 39 NZ 1
   ATOM 353 N . LEU A 46 ? 6.73954 -22.96371 -12.64025 1.000 25.58643 N ? A ? 40 N 1
   ATOM 354 CA . LEU A 46 ? 7.30398 -21.60226 -12.65848 1.000 28.16593 C ? A ? 40 CA 1
   ATOM 355 C . LEU A 46 ? 7.61795 -21.05014 -11.27736 1.000 29.11671 C ? A ? 40 C 1
   ATOM 356 O . LEU A 46 ? 8.49708 -20.18199 -11.14460 1.000 34.93193 O ? A ? 40 O 1
   ATOM 357 CB . LEU A 46 ? 6.33937 -20.62339 -13.34546 1.000 28.15375 C ? A ? 40 CB 1
   ATOM 358 CG . LEU A 46 ? 5.99314 -20.90013 -14.80069 1.000 28.66686 C ? A ? 40 CG 1
   ATOM 359 CD1 . LEU A 46 ? 4.96962 -19.84855 -15.26671 1.000 27.96701 C ? A ? 40 CD1 1
   ATOM 360 CD2 . LEU A 46 ? 7.19746 -20.92983 -15.69915 1.000 28.10541 C ? A ? 40 CD2 1
   ATOM 361 N . GLY A 47 ? 6.94526 -21.52178 -10.24065 1.000 29.42100 N ? A ? 41 N 1
   ATOM 362 CA . GLY A 47 ? 7.26334 -21.05873 -8.90868 1.000 35.83599 C ? A ? 41 CA 1
   ATOM 363 C . GLY A 47 ? 6.17424 -21.48132 -7.95658 1.000 29.51055 C ? A ? 41 C 1
   ATOM 364 O . GLY A 47 ? 5.32016 -22.30534 -8.29086 1.000 35.00699 O ? A ? 41 O 1
   ATOM 365 N . ARG A 48 ? 6.21916 -20.90670 -6.76097 1.000 31.73398 N ? A ? 42 N 1
   ATOM 366 CA . ARG A 48 ? 5.24586 -21.24999 -5.74652 1.000 30.86287 C ? A ? 42 CA 1
   ATOM 367 C . ARG A 48 ? 5.04723 -20.06154 -4.83599 1.000 35.28585 C ? A ? 42 C 1
   ATOM 368 O . ARG A 48 ? 5.93954 -19.22851 -4.67149 1.000 40.96552 O ? A ? 42 O 1
   ATOM 369 CB . ARG A 48 ? 5.65979 -22.45975 -4.91628 1.000 39.52699 C ? A ? 42 CB 1
   ATOM 370 CG . ARG A 48 ? 7.13589 -22.62853 -4.79388 1.000 51.35518 C ? A ? 42 CG 1
   ATOM 371 CD . ARG A 48 ? 7.44919 -24.00322 -4.23979 1.000 55.07458 C ? A ? 42 CD 1
   ATOM 372 NE . ARG A 48 ? 6.86994 -24.15331 -2.90903 1.000 81.37581 N ? A ? 42 NE 1
   ATOM 373 CZ . ARG A 48 ? 5.74115 -24.79839 -2.64273 1.000 91.46265 C ? A ? 42 CZ 1
   ATOM 374 NH1 . ARG A 48 ? 5.04706 -25.39879 -3.59735 1.000 74.57907 N ? A ? 42 NH1 1
   ATOM 375 NH2 . ARG A 48 ? 5.30034 -24.84439 -1.38587 1.000 84.70676 N ? A ? 42 NH2 1
   ATOM 376 N A GLY A 49 ? 3.84299 -19.96749 -4.27605 0.079 44.70965 N ? A ? 43 N 1
   ATOM 377 CA A GLY A 49 ? 3.54126 -19.02443 -3.23014 0.079 48.01559 C ? A ? 43 CA 1
   ATOM 378 C A GLY A 49 ? 3.37215 -19.71416 -1.89049 0.079 53.03480 C ? A ? 43 C 1
   ATOM 379 O A GLY A 49 ? 3.68212 -20.89469 -1.71803 0.079 49.88337 O ? A ? 43 O 1
   ATOM 380 N B GLY A 49 ? 3.84242 -19.97389 -4.27677 0.921 44.55406 N ? A ? 43 N 1
   ATOM 381 CA B GLY A 49 ? 3.52141 -19.02182 -3.24143 0.921 48.04984 C ? A ? 43 CA 1
   ATOM 382 C B GLY A 49 ? 3.21980 -19.74582 -1.94029 0.921 53.69323 C ? A ? 43 C 1
   ATOM 383 O B GLY A 49 ? 3.30064 -20.97146 -1.84459 0.921 44.63942 O ? A ? 43 O 1
   ATOM 384 N . LYS A 50 ? 2.86204 -18.94757 -0.92803 1.000 59.49040 N ? A ? 44 N 1
   ATOM 385 CA . LYS A 50 ? 2.62714 -19.50601 0.40005 1.000 71.88580 C ? A ? 44 CA 1
   ATOM 386 C . LYS A 50 ? 1.52464 -20.54886 0.36011 1.000 74.37422 C ? A ? 44 C 1
   ATOM 387 O . LYS A 50 ? 1.55680 -21.52930 1.11254 1.000 64.72543 O ? A ? 44 O 1
   ATOM 388 CB . LYS A 50 ? 2.27347 -18.39085 1.39306 1.000 85.96853 C ? A ? 44 CB 1
   ATOM 389 CG . LYS A 50 ? 2.17388 -18.85004 2.85117 1.000 96.08535 C ? A ? 44 CG 1
   ATOM 390 CD . LYS A 50 ? 1.91018 -17.68362 3.80710 1.000 101.38904 C ? A ? 44 CD 1
   ATOM 391 CE . LYS A 50 ? 1.66181 -18.16838 5.23708 1.000 99.11630 C ? A ? 44 CE 1
   ATOM 392 NZ . LYS A 50 ? 1.23358 -17.06743 6.15185 1.000 100.53435 N ? A ? 44 NZ 1
   ATOM 393 N . TYR A 51 ? 0.56685 -20.37388 -0.54161 1.000 58.37962 N ? A ? 45 N 1
   ATOM 394 CA . TYR A 51 ? -0.58815 -21.24825 -0.61450 1.000 55.43775 C ? A ? 45 CA 1
   ATOM 395 C . TYR A 51 ? -0.80672 -21.76352 -2.03314 1.000 57.98862 C ? A ? 45 C 1
   ATOM 396 O . TYR A 51 ? -1.90377 -22.24548 -2.35156 1.000 40.25424 O ? A ? 45 O 1
   ATOM 397 CB . TYR A 51 ? -1.82449 -20.48498 -0.15115 1.000 71.80115 C ? A ? 45 CB 1
   ATOM 398 CG . TYR A 51 ? -1.72680 -19.82141 1.21291 1.000 90.26494 C ? A ? 45 CG 1
   ATOM 399 CD1 . TYR A 51 ? -1.41408 -18.46774 1.32698 1.000 89.32399 C ? A ? 45 CD1 1
   ATOM 400 CD2 . TYR A 51 ? -1.99055 -20.53309 2.38506 1.000 92.66519 C ? A ? 45 CD2 1
   ATOM 401 CE1 . TYR A 51 ? -1.34003 -17.84513 2.56216 1.000 100.52146 C ? A ? 45 CE1 1
   ATOM 402 CE2 . TYR A 51 ? -1.92038 -19.91621 3.63237 1.000 100.56883 C ? A ? 45 CE2 1
   ATOM 403 CZ . TYR A 51 ? -1.59341 -18.57067 3.71326 1.000 109.82100 C ? A ? 45 CZ 1
   ATOM 404 OH . TYR A 51 ? -1.51652 -17.93738 4.93855 1.000 113.18536 O ? A ? 45 OH 1
   ATOM 405 N . SER A 52 ? 0.19575 -21.66652 -2.90431 1.000 40.70375 N ? A ? 46 N 1
   ATOM 406 CA . SER A 52 ? -0.06434 -21.97306 -4.30129 1.000 44.50488 C ? A ? 46 CA 1
   ATOM 407 C . SER A 52 ? 1.17730 -22.50083 -4.99836 1.000 35.76295 C ? A ? 46 C 1
   ATOM 408 O . SER A 52 ? 2.31506 -22.31402 -4.55128 1.000 35.16235 O ? A ? 46 O 1
   ATOM 409 CB . SER A 52 ? -0.53496 -20.73097 -5.04230 1.000 34.61018 C ? A ? 46 CB 1
   ATOM 410 OG . SER A 52 ? 0.57152 -19.88458 -5.27906 1.000 43.93244 O ? A ? 46 OG 1
   ATOM 411 N . GLU A 53 ? 0.93983 -23.13171 -6.13962 1.000 30.86892 N ? A ? 47 N 1
   ATOM 412 CA . GLU A 53 ? 2.01464 -23.51645 -7.02962 1.000 33.50226 C ? A ? 47 CA 1
   ATOM 413 C . GLU A 53 ? 1.61338 -23.11443 -8.43224 1.000 27.80704 C ? A ? 47 C 1
   ATOM 414 O . GLU A 53 ? 0.43330 -23.20674 -8.80076 1.000 28.12004 O ? A ? 47 O 1
   ATOM 415 CB . GLU A 53 ? 2.15907 -24.97914 -7.04699 1.000 33.20127 C ? A ? 47 CB 1
   ATOM 416 CG . GLU A 53 ? 3.23808 -25.48328 -6.25642 1.000 62.20317 C ? A ? 47 CG 1
   ATOM 417 CD . GLU A 53 ? 3.40023 -26.89223 -6.60653 1.000 52.58818 C ? A ? 47 CD 1
   ATOM 418 OE1 . GLU A 53 ? 2.37087 -27.60733 -6.54599 1.000 54.26181 O ? A ? 47 OE1 1
   ATOM 419 OE2 . GLU A 53 ? 4.51053 -27.23576 -7.02413 1.000 43.65755 O ? A ? 47 OE2 1
   ATOM 420 N . VAL A 54 ? 2.59839 -22.70038 -9.21139 1.000 24.88815 N ? A ? 48 N 1
   ATOM 421 CA . VAL A 54 ? 2.36065 -22.01205 -10.47270 1.000 26.22177 C ? A ? 48 CA 1
   ATOM 422 C . VAL A 54 ? 3.05269 -22.76594 -11.59319 1.000 28.28137 C ? A ? 48 C 1
   ATOM 423 O . VAL A 54 ? 4.26006 -23.03518 -11.51318 1.000 27.57954 O ? A ? 48 O 1
   ATOM 424 CB . VAL A 54 ? 2.86308 -20.55608 -10.38018 1.000 26.55196 C ? A ? 48 CB 1
   ATOM 425 CG1 . VAL A 54 ? 2.67741 -19.87477 -11.68865 1.000 27.64061 C ? A ? 48 CG1 1
   ATOM 426 CG2 . VAL A 54 ? 2.10681 -19.81059 -9.24212 1.000 31.55114 C ? A ? 48 CG2 1
   ATOM 427 N . PHE A 55 ? 2.31139 -23.04546 -12.66233 1.000 24.27297 N ? A ? 49 N 1
   ATOM 428 CA . PHE A 55 ? 2.83735 -23.75966 -13.81720 1.000 24.88657 C ? A ? 49 CA 1
   ATOM 429 C . PHE A 55 ? 2.56731 -23.01968 -15.12138 1.000 24.02557 C ? A ? 49 C 1
   ATOM 430 O . PHE A 55 ? 1.48564 -22.44663 -15.31714 1.000 26.15261 O ? A ? 49 O 1
   ATOM 431 CB . PHE A 55 ? 2.16582 -25.12458 -13.93981 1.000 22.63990 C ? A ? 49 CB 1
   ATOM 432 CG . PHE A 55 ? 2.37962 -26.00542 -12.76008 1.000 27.40795 C ? A ? 49 CG 1
   ATOM 433 CD1 . PHE A 55 ? 1.53621 -25.92348 -11.67339 1.000 26.44361 C ? A ? 49 CD1 1
   ATOM 434 CD2 . PHE A 55 ? 3.46459 -26.87338 -12.72644 1.000 23.66740 C ? A ? 49 CD2 1
   ATOM 435 CE1 . PHE A 55 ? 1.69478 -26.74727 -10.56240 1.000 25.17865 C ? A ? 49 CE1 1
   ATOM 436 CE2 . PHE A 55 ? 3.64376 -27.71512 -11.62653 1.000 27.09852 C ? A ? 49 CE2 1
   ATOM 437 CZ . PHE A 55 ? 2.80559 -27.63354 -10.53670 1.000 27.15270 C ? A ? 49 CZ 1
   ATOM 438 N . GLU A 56 ? 3.50514 -23.10979 -16.04896 1.000 22.24012 N ? A ? 50 N 1
   ATOM 439 CA . GLU A 56 ? 3.15946 -22.88515 -17.45702 1.000 24.13908 C ? A ? 50 CA 1
   ATOM 440 C . GLU A 56 ? 2.35451 -24.08442 -17.96408 1.000 25.89858 C ? A ? 50 C 1
   ATOM 441 O . GLU A 56 ? 2.63394 -25.23399 -17.59899 1.000 25.95401 O ? A ? 50 O 1
   ATOM 442 CB . GLU A 56 ? 4.44073 -22.74762 -18.26936 1.000 28.49635 C ? A ? 50 CB 1
   ATOM 443 CG . GLU A 56 ? 4.28702 -22.54749 -19.75100 1.000 31.79588 C ? A ? 50 CG 1
   ATOM 444 CD . GLU A 56 ? 5.64273 -22.56138 -20.45923 1.000 40.14889 C ? A ? 50 CD 1
   ATOM 445 OE1 . GLU A 56 ? 6.68923 -22.27401 -19.82886 1.000 39.84251 O ? A ? 50 OE1 1
   ATOM 446 OE2 . GLU A 56 ? 5.66081 -22.89449 -21.64611 1.000 39.08059 O ? A ? 50 OE2 1
   ATOM 447 N A ALA A 57 ? 1.35729 -23.82371 -18.80646 0.242 26.35786 N ? A ? 51 N 1
   ATOM 448 CA A ALA A 57 ? 0.49354 -24.88803 -19.29892 0.242 24.71559 C ? A ? 51 CA 1
   ATOM 449 C A ALA A 57 ? 0.11621 -24.63233 -20.75186 0.242 29.78415 C ? A ? 51 C 1
   ATOM 450 O A ALA A 57 ? 0.54160 -23.64782 -21.36961 0.242 25.73501 O ? A ? 51 O 1
   ATOM 451 CB A ALA A 57 ? -0.76594 -25.03814 -18.43925 0.242 24.60864 C ? A ? 51 CB 1
   ATOM 452 N B ALA A 57 ? 1.29977 -23.82047 -18.74374 0.758 26.16188 N ? A ? 51 N 1
   ATOM 453 CA B ALA A 57 ? 0.43223 -24.88491 -19.25493 0.758 24.55403 C ? A ? 51 CA 1
   ATOM 454 C B ALA A 57 ? -0.12665 -24.53741 -20.63419 0.758 29.57827 C ? A ? 51 C 1
   ATOM 455 O B ALA A 57 ? -0.06114 -23.39326 -21.09012 0.758 26.54720 O ? A ? 51 O 1
   ATOM 456 CB B ALA A 57 ? -0.72994 -25.19494 -18.30956 0.758 24.15476 C ? A ? 51 CB 1
   ATOM 457 N . ILE A 58 ? -0.69017 -25.54891 -21.28905 1.000 25.50656 N ? A ? 52 N 1
   ATOM 458 CA . ILE A 58 ? -1.32910 -25.41914 -22.60883 1.000 28.93647 C ? A ? 52 CA 1
   ATOM 459 C . ILE A 58 ? -2.78948 -25.82534 -22.48398 1.000 31.71418 C ? A ? 52 C 1
   ATOM 460 O . ILE A 58 ? -3.08634 -26.91547 -21.99004 1.000 28.15524 O ? A ? 52 O 1
   ATOM 461 CB . ILE A 58 ? -0.68618 -26.35143 -23.65566 1.000 28.57981 C ? A ? 52 CB 1
   ATOM 462 CG1 . ILE A 58 ? 0.80887 -26.08385 -23.81708 1.000 32.75190 C ? A ? 52 CG1 1
   ATOM 463 CG2 . ILE A 58 ? -1.41985 -26.23976 -25.00907 1.000 32.15677 C ? A ? 52 CG2 1
   ATOM 464 CD1 . ILE A 58 ? 1.15737 -24.73958 -24.41100 1.000 46.57541 C ? A ? 52 CD1 1
   ATOM 465 N . ASN A 59 ? -3.69816 -25.01297 -23.03276 1.000 24.63012 N ? A ? 53 N 1
   ATOM 466 CA . ASN A 59 ? -5.10010 -25.39104 -23.11746 1.000 27.58828 C ? A ? 53 CA 1
   ATOM 467 C . ASN A 59 ? -5.22071 -26.30580 -24.32877 1.000 37.34151 C ? A ? 53 C 1
   ATOM 468 O . ASN A 59 ? -5.03068 -25.86259 -25.46664 1.000 35.99090 O ? A ? 53 O 1
   ATOM 469 CB . ASN A 59 ? -5.98034 -24.14558 -23.26241 1.000 33.10242 C ? A ? 53 CB 1
   ATOM 470 CG . ASN A 59 ? -7.48258 -24.48123 -23.34279 1.000 39.29107 C ? A ? 53 CG 1
   ATOM 471 OD1 . ASN A 59 ? -7.87963 -25.49977 -23.91348 1.000 40.47713 O ? A ? 53 OD1 1
   ATOM 472 ND2 . ASN A 59 ? -8.31908 -23.61639 -22.76667 1.000 37.64034 N ? A ? 53 ND2 1
   ATOM 473 N . ILE A 60 ? -5.54783 -27.58114 -24.10002 1.000 31.50211 N ? A ? 54 N 1
   ATOM 474 CA . ILE A 60 ? -5.50276 -28.53201 -25.20384 1.000 37.84829 C ? A ? 54 CA 1
   ATOM 475 C . ILE A 60 ? -6.68279 -28.37458 -26.16673 1.000 40.71022 C ? A ? 54 C 1
   ATOM 476 O . ILE A 60 ? -6.61655 -28.88746 -27.28844 1.000 38.71548 O ? A ? 54 O 1
   ATOM 477 CB . ILE A 60 ? -5.31746 -29.98096 -24.70906 1.000 40.16973 C ? A ? 54 CB 1
   ATOM 478 CG1 . ILE A 60 ? -6.59231 -30.49561 -24.05669 1.000 46.54722 C ? A ? 54 CG1 1
   ATOM 479 CG2 . ILE A 60 ? -4.08942 -30.06505 -23.77560 1.000 39.10980 C ? A ? 54 CG2 1
   ATOM 480 CD1 . ILE A 60 ? -6.64633 -32.00696 -24.01959 1.000 49.76267 C ? A ? 54 CD1 1
   ATOM 481 N . THR A 61 ? -7.74876 -27.67604 -25.76302 1.000 36.07282 N ? A ? 55 N 1
   ATOM 482 CA . THR A 61 ? -8.90510 -27.48703 -26.64481 1.000 31.56658 C ? A ? 55 CA 1
   ATOM 483 C . THR A 61 ? -8.66153 -26.44010 -27.72914 1.000 47.80871 C ? A ? 55 C 1
   ATOM 484 O . THR A 61 ? -9.34372 -26.46440 -28.76014 1.000 52.23854 O ? A ? 55 O 1
   ATOM 485 CB . THR A 61 ? -10.17618 -27.15909 -25.84782 1.000 33.54518 C ? A ? 55 CB 1
   ATOM 486 OG1 . THR A 61 ? -10.12856 -25.80030 -25.38660 1.000 36.42704 O ? A ? 55 OG1 1
   ATOM 487 CG2 . THR A 61 ? -10.34080 -28.10681 -24.63809 1.000 37.63255 C ? A ? 55 CG2 1
   ATOM 488 N . ASN A 62 ? -7.69170 -25.54503 -27.54124 1.000 30.64126 N ? A ? 56 N 1
   ATOM 489 CA . ASN A 62 ? -7.43737 -24.43811 -28.45862 1.000 38.36090 C ? A ? 56 CA 1
   ATOM 490 C . ASN A 62 ? -5.95942 -24.09259 -28.60030 1.000 36.15676 C ? A ? 56 C 1
   ATOM 491 O . ASN A 62 ? -5.63002 -23.10648 -29.26864 1.000 41.62079 O ? A ? 56 O 1
   ATOM 492 CB . ASN A 62 ? -8.22225 -23.17277 -28.03115 1.000 33.58823 C ? A ? 56 CB 1
   ATOM 493 CG . ASN A 62 ? -7.81119 -22.64951 -26.65586 1.000 49.44269 C ? A ? 56 CG 1
   ATOM 494 OD1 . ASN A 62 ? -6.78642 -23.05766 -26.10443 1.000 41.08950 O ? A ? 56 OD1 1
   ATOM 495 ND2 . ASN A 62 ? -8.61585 -21.74285 -26.09523 1.000 44.68048 N ? A ? 56 ND2 1
   ATOM 496 N . ASN A 63 ? -5.06263 -24.82840 -27.94901 1.000 42.15948 N ? A ? 57 N 1
   ATOM 497 CA . ASN A 63 ? -3.61531 -24.64140 -28.03132 1.000 39.32608 C ? A ? 57 CA 1
   ATOM 498 C . ASN A 63 ? -3.09718 -23.34336 -27.41027 1.000 40.07594 C ? A ? 57 C 1
   ATOM 499 O . ASN A 63 ? -1.94094 -22.96935 -27.65308 1.000 41.45804 O ? A ? 57 O 1
   ATOM 500 CB . ASN A 63 ? -3.08171 -24.85959 -29.45418 1.000 43.22727 C ? A ? 57 CB 1
   ATOM 501 CG . ASN A 63 ? -3.24138 -26.29898 -29.90942 1.000 58.63400 C ? A ? 57 CG 1
   ATOM 502 OD1 . ASN A 63 ? -3.31377 -27.21867 -29.08555 1.000 54.27883 O ? A ? 57 OD1 1
   ATOM 503 ND2 . ASN A 63 ? -3.30566 -26.50585 -31.22165 1.000 65.39703 N ? A ? 57 ND2 1
   ATOM 504 N . GLU A 64 ? -3.88605 -22.65696 -26.58409 1.000 30.98348 N ? A ? 58 N 1
   ATOM 505 CA . GLU A 64 ? -3.37956 -21.43903 -25.95276 1.000 41.80755 C ? A ? 58 CA 1
   ATOM 506 C . GLU A 64 ? -2.39690 -21.76805 -24.81993 1.000 33.78119 C ? A ? 58 C 1
   ATOM 507 O . GLU A 64 ? -2.67773 -22.64606 -24.00140 1.000 29.59879 O ? A ? 58 O 1
   ATOM 508 CB . GLU A 64 ? -4.56335 -20.67056 -25.38016 1.000 39.90393 C ? A ? 58 CB 1
   ATOM 509 CG . GLU A 64 ? -4.18739 -19.39146 -24.65795 1.000 58.36399 C ? A ? 58 CG 1
   ATOM 510 CD . GLU A 64 ? -5.40147 -18.58839 -24.21257 1.000 74.38000 C ? A ? 58 CD 1
   ATOM 511 OE1 . GLU A 64 ? -6.47498 -19.19667 -23.91164 1.000 51.48546 O ? A ? 58 OE1 1
   ATOM 512 OE2 . GLU A 64 ? -5.26314 -17.34189 -24.16510 1.000 63.32349 O ? A ? 58 OE2 1
   ATOM 513 N A ARG A 65 ? -1.25509 -21.06661 -24.77981 0.721 29.94041 N ? A ? 59 N 1
   ATOM 514 CA A ARG A 65 ? -0.32940 -21.15196 -23.65129 0.721 35.40987 C ? A ? 59 CA 1
   ATOM 515 C A ARG A 65 ? -0.82529 -20.26054 -22.51754 0.721 33.79955 C ? A ? 59 C 1
   ATOM 516 O A ARG A 65 ? -1.21836 -19.11378 -22.75048 0.721 34.44953 O ? A ? 59 O 1
   ATOM 517 CB A ARG A 65 ? 1.07830 -20.71868 -24.06782 0.721 32.18905 C ? A ? 59 CB 1
   ATOM 518 CG A ARG A 65 ? 2.16480 -21.10236 -23.07089 0.721 35.52322 C ? A ? 59 CG 1
   ATOM 519 CD A ARG A 65 ? 3.57411 -20.75809 -23.55734 0.721 35.73553 C ? A ? 59 CD 1
   ATOM 520 NE A ARG A 65 ? 3.83541 -21.37886 -24.84955 0.721 36.13292 N ? A ? 59 NE 1
   ATOM 521 CZ A ARG A 65 ? 4.25725 -22.62646 -25.00915 0.721 37.01444 C ? A ? 59 CZ 1
   ATOM 522 NH1 A ARG A 65 ? 4.53385 -23.40040 -23.97484 0.721 36.32003 N ? A ? 59 NH1 1
   ATOM 523 NH2 A ARG A 65 ? 4.41111 -23.10894 -26.24084 0.721 40.99837 N ? A ? 59 NH2 1
   ATOM 524 N B ARG A 65 ? -1.26647 -21.05842 -24.77181 0.279 30.13625 N ? A ? 59 N 1
   ATOM 525 CA B ARG A 65 ? -0.34256 -21.16058 -23.64627 0.279 35.38071 C ? A ? 59 CA 1
   ATOM 526 C B ARG A 65 ? -0.81765 -20.25911 -22.51201 0.279 33.78213 C ? A ? 59 C 1
   ATOM 527 O B ARG A 65 ? -1.17564 -19.10072 -22.74027 0.279 34.48205 O ? A ? 59 O 1
   ATOM 528 CB B ARG A 65 ? 1.07019 -20.75599 -24.07069 0.279 32.31729 C ? A ? 59 CB 1
   ATOM 529 CG B ARG A 65 ? 2.07329 -20.73643 -22.92309 0.279 35.01398 C ? A ? 59 CG 1
   ATOM 530 CD B ARG A 65 ? 3.50153 -20.40626 -23.36875 0.279 34.74948 C ? A ? 59 CD 1
   ATOM 531 NE B ARG A 65 ? 4.08122 -21.45496 -24.19926 0.279 35.78991 N ? A ? 59 NE 1
   ATOM 532 CZ B ARG A 65 ? 4.08143 -21.44394 -25.52577 0.279 38.70381 C ? A ? 59 CZ 1
   ATOM 533 NH1 B ARG A 65 ? 3.57946 -20.42692 -26.21015 0.279 38.73938 N ? A ? 59 NH1 1
   ATOM 534 NH2 B ARG A 65 ? 4.59907 -22.47871 -26.18358 0.279 42.15695 N ? A ? 59 NH2 1
   ATOM 535 N . VAL A 66 ? -0.82403 -20.79237 -21.28616 1.000 24.48478 N ? A ? 60 N 1
   ATOM 536 CA . VAL A 66 ? -1.37990 -20.11389 -20.11293 1.000 23.68242 C ? A ? 60 CA 1
   ATOM 537 C . VAL A 66 ? -0.49205 -20.36387 -18.89803 1.000 26.21426 C ? A ? 60 C 1
   ATOM 538 O . VAL A 66 ? 0.49420 -21.10030 -18.95533 1.000 26.78581 O ? A ? 60 O 1
   ATOM 539 CB . VAL A 66 ? -2.85338 -20.50786 -19.81066 1.000 26.47854 C ? A ? 60 CB 1
   ATOM 540 CG1 . VAL A 66 ? -3.75211 -20.21638 -20.99001 1.000 29.06175 C ? A ? 60 CG1 1
   ATOM 541 CG2 . VAL A 66 ? -2.96171 -21.99717 -19.39998 1.000 28.65112 C ? A ? 60 CG2 1
   ATOM 542 N . VAL A 67 ? -0.83570 -19.68833 -17.80454 1.000 22.83469 N ? A ? 61 N 1
   ATOM 543 CA . VAL A 67 ? -0.23492 -19.88778 -16.49631 1.000 22.48258 C ? A ? 61 CA 1
   ATOM 544 C . VAL A 67 ? -1.33747 -20.37838 -15.57040 1.000 26.56407 C ? A ? 61 C 1
   ATOM 545 O . VAL A 67 ? -2.40083 -19.75458 -15.48564 1.000 26.71126 O ? A ? 61 O 1
   ATOM 546 CB . VAL A 67 ? 0.42276 -18.58310 -15.99053 1.000 23.96456 C ? A ? 61 CB 1
   ATOM 547 CG1 . VAL A 67 ? 0.95069 -18.73010 -14.54455 1.000 25.09719 C ? A ? 61 CG1 1
   ATOM 548 CG2 . VAL A 67 ? 1.57443 -18.22238 -16.88478 1.000 23.21782 C ? A ? 61 CG2 1
   ATOM 549 N . VAL A 68 ? -1.10339 -21.51268 -14.89746 1.000 24.35739 N ? A ? 62 N 1
   ATOM 550 CA . VAL A 68 ? -2.08295 -22.10920 -13.99534 1.000 27.25029 C ? A ? 62 CA 1
   ATOM 551 C . VAL A 68 ? -1.55875 -21.98244 -12.57557 1.000 27.44993 C ? A ? 62 C 1
   ATOM 552 O . VAL A 68 ? -0.42307 -22.37752 -12.28618 1.000 26.65181 O ? A ? 62 O 1
   ATOM 553 CB . VAL A 68 ? -2.32403 -23.58567 -14.34974 1.000 27.21016 C ? A ? 62 CB 1
   ATOM 554 CG1 . VAL A 68 ? -3.27398 -24.20314 -13.33089 1.000 26.85353 C ? A ? 62 CG1 1
   ATOM 555 CG2 . VAL A 68 ? -2.87943 -23.69192 -15.78518 1.000 24.83350 C ? A ? 62 CG2 1
   ATOM 556 N . LYS A 69 ? -2.36942 -21.43981 -11.70479 1.000 22.70051 N ? A ? 63 N 1
   ATOM 557 CA . LYS A 69 ? -2.02315 -21.30058 -10.28904 1.000 25.94100 C ? A ? 63 CA 1
   ATOM 558 C . LYS A 69 ? -2.92858 -22.23822 -9.51555 1.000 29.39264 C ? A ? 63 C 1
   ATOM 559 O . LYS A 69 ? -4.13445 -22.00213 -9.41655 1.000 25.01528 O ? A ? 63 O 1
   ATOM 560 CB . LYS A 69 ? -2.20037 -19.85251 -9.86102 1.000 25.97653 C ? A ? 63 CB 1
   ATOM 561 CG . LYS A 69 ? -2.01322 -19.55946 -8.38275 1.000 31.33786 C ? A ? 63 CG 1
   ATOM 562 CD . LYS A 69 ? -2.43477 -18.08656 -8.19211 1.000 40.18840 C ? A ? 63 CD 1
   ATOM 563 CE . LYS A 69 ? -1.76118 -17.41628 -7.04810 1.000 47.78987 C ? A ? 63 CE 1
   ATOM 564 NZ . LYS A 69 ? -2.27259 -16.03055 -7.04613 1.000 32.22816 N ? A ? 63 NZ 1
   ATOM 565 N . ILE A 70 ? -2.36190 -23.31324 -8.99066 1.000 23.74124 N ? A ? 64 N 1
   ATOM 566 CA . ILE A 70 ? -3.13615 -24.28390 -8.23542 1.000 25.86436 C ? A ? 64 CA 1
   ATOM 567 C . ILE A 70 ? -3.11603 -23.86264 -6.77275 1.000 28.65412 C ? A ? 64 C 1
   ATOM 568 O . ILE A 70 ? -2.04848 -23.66762 -6.18926 1.000 32.18652 O ? A ? 64 O 1
   ATOM 569 CB . ILE A 70 ? -2.55627 -25.68732 -8.42557 1.000 29.00784 C ? A ? 64 CB 1
   ATOM 570 CG1 . ILE A 70 ? -2.50520 -25.97686 -9.93202 1.000 27.36088 C ? A ? 64 CG1 1
   ATOM 571 CG2 . ILE A 70 ? -3.36294 -26.69354 -7.60964 1.000 36.82678 C ? A ? 64 CG2 1
   ATOM 572 CD1 . ILE A 70 ? -1.90999 -27.31550 -10.32512 1.000 33.68920 C ? A ? 64 CD1 1
   ATOM 573 N . LEU A 71 ? -4.29564 -23.69753 -6.19193 1.000 28.62159 N ? A ? 65 N 1
   ATOM 574 CA . LEU A 71 ? -4.42336 -23.13473 -4.84572 1.000 31.53018 C ? A ? 65 CA 1
   ATOM 575 C . LEU A 71 ? -4.57297 -24.31744 -3.90376 1.000 47.95216 C ? A ? 65 C 1
   ATOM 576 O . LEU A 71 ? -5.63444 -24.93923 -3.84231 1.000 50.54598 O ? A ? 65 O 1
   ATOM 577 CB . LEU A 71 ? -5.63740 -22.21266 -4.77079 1.000 27.98423 C ? A ? 65 CB 1
   ATOM 578 CG . LEU A 71 ? -5.58963 -21.10917 -5.82503 1.000 40.12071 C ? A ? 65 CG 1
   ATOM 579 CD1 . LEU A 71 ? -6.93897 -20.40367 -5.94345 1.000 40.83695 C ? A ? 65 CD1 1
   ATOM 580 CD2 . LEU A 71 ? -4.48465 -20.12689 -5.52391 1.000 44.71990 C ? A ? 65 CD2 1
   ATOM 581 N . LYS A 72 ? -3.51144 -24.62870 -3.17877 1.000 52.21803 N ? A ? 66 N 1
   ATOM 582 CA . LYS A 72 ? -3.45132 -25.79713 -2.31553 1.000 71.44365 C ? A ? 66 CA 1
   ATOM 583 C . LYS A 72 ? -4.46759 -25.60390 -1.19466 1.000 85.23458 C ? A ? 66 C 1
   ATOM 584 O . LYS A 72 ? -5.14851 -24.57114 -1.16581 1.000 79.47310 O ? A ? 66 O 1
   ATOM 585 CB . LYS A 72 ? -2.02916 -25.92031 -1.77153 1.000 79.02992 C ? A ? 66 CB 1
   ATOM 586 CG . LYS A 72 ? -0.93238 -25.48970 -2.75115 1.000 75.01639 C ? A ? 66 CG 1
   ATOM 587 CD . LYS A 72 ? 0.35754 -25.15193 -2.01180 1.000 70.14311 C ? A ? 66 CD 1
   ATOM 588 CE . LYS A 72 ? 1.39038 -26.25389 -2.14382 1.000 76.54453 C ? A ? 66 CE 1
   ATOM 589 NZ . LYS A 72 ? 2.54064 -26.04781 -1.19951 1.000 82.79647 N ? A ? 66 NZ 1
   ATOM 590 N . PRO A 73 ? -4.64862 -26.57629 -0.28361 1.000 105.80511 N ? A ? 67 N 1
   ATOM 591 CA . PRO A 73 ? -5.56361 -26.34652 0.84858 1.000 107.47528 C ? A ? 67 CA 1
   ATOM 592 C . PRO A 73 ? -5.35471 -25.01695 1.57374 1.000 111.28488 C ? A ? 67 C 1
   ATOM 593 O . PRO A 73 ? -4.38130 -24.84972 2.31715 1.000 113.49015 O ? A ? 67 O 1
   ATOM 594 CB . PRO A 73 ? -5.31000 -27.55653 1.76951 1.000 98.63749 C ? A ? 67 CB 1
   ATOM 595 CG . PRO A 73 ? -4.16161 -28.35367 1.11528 1.000 101.78785 C ? A ? 67 CG 1
   ATOM 596 CD . PRO A 73 ? -4.21501 -27.98530 -0.33731 1.000 108.15607 C ? A ? 67 CD 1
   ATOM 597 N . VAL A 74 ? -6.25843 -24.05777 1.34107 1.000 105.43020 N ? A ? 68 N 1
   ATOM 598 CA . VAL A 74 ? -6.30882 -22.78358 2.05487 1.000 95.22982 C ? A ? 68 CA 1
   ATOM 599 C . VAL A 74 ? -7.73435 -22.57416 2.54762 1.000 85.71469 C ? A ? 68 C 1
   ATOM 600 O . VAL A 74 ? -8.61795 -23.39584 2.30392 1.000 79.17733 O ? A ? 68 O 1
   ATOM 601 CB . VAL A 74 ? -5.87549 -21.58840 1.17834 1.000 94.86303 C ? A ? 68 CB 1
   ATOM 602 CG1 . VAL A 74 ? -4.67628 -21.93685 0.38350 1.000 89.80004 C ? A ? 68 CG1 1
   ATOM 603 CG2 . VAL A 74 ? -6.99084 -21.18128 0.24263 1.000 75.56199 C ? A ? 68 CG2 1
   ATOM 604 N . LYS A 75 ? -7.95581 -21.45414 3.23521 1.000 74.18646 N ? A ? 69 N 1
   ATOM 605 CA . LYS A 75 ? -9.32287 -21.03757 3.50438 1.000 75.48530 C ? A ? 69 CA 1
   ATOM 606 C . LYS A 75 ? -9.97921 -20.62830 2.19503 1.000 69.07109 C ? A ? 69 C 1
   ATOM 607 O . LYS A 75 ? -9.45367 -19.78266 1.46036 1.000 57.45587 O ? A ? 69 O 1
   ATOM 608 CB . LYS A 75 ? -9.36240 -19.87891 4.49916 1.000 80.90729 C ? A ? 69 CB 1
   ATOM 609 CG . LYS A 75 ? -10.75631 -19.64488 5.08932 1.000 80.77260 C ? A ? 69 CG 1
   ATOM 610 CD . LYS A 75 ? -10.67687 -18.92111 6.43272 1.000 98.52737 C ? A ? 69 CD 1
   ATOM 611 CE . LYS A 75 ? -12.04148 -18.83882 7.11606 1.000 96.63597 C ? A ? 69 CE 1
   ATOM 612 NZ . LYS A 75 ? -12.01158 -17.98281 8.34336 1.000 78.74272 N ? A ? 69 NZ 1
   ATOM 613 N . LYS A 76 ? -11.12271 -21.24934 1.89091 1.000 50.58551 N ? A ? 70 N 1
   ATOM 614 CA . LYS A 76 ? -11.87647 -20.86538 0.70813 1.000 45.34022 C ? A ? 70 CA 1
   ATOM 615 C . LYS A 76 ? -12.11064 -19.36231 0.65181 1.000 39.76150 C ? A ? 70 C 1
   ATOM 616 O . LYS A 76 ? -12.35696 -18.82299 -0.43736 1.000 40.09766 O ? A ? 70 O 1
   ATOM 617 CB . LYS A 76 ? -13.22768 -21.58228 0.71697 1.000 64.61741 C ? A ? 70 CB 1
   ATOM 618 CG . LYS A 76 ? -13.21405 -22.95198 0.05508 1.000 70.80216 C ? A ? 70 CG 1
   ATOM 619 CD . LYS A 76 ? -13.00293 -22.83473 -1.44994 1.000 74.42663 C ? A ? 70 CD 1
   ATOM 620 CE . LYS A 76 ? -14.21959 -23.31565 -2.23110 1.000 75.13962 C ? A ? 70 CE 1
   ATOM 621 NZ . LYS A 76 ? -13.91008 -23.39556 -3.69170 1.000 69.10917 N ? A ? 70 NZ 1
   ATOM 622 N . LYS A 77 ? -12.07119 -18.68622 1.80854 1.000 37.37007 N ? A ? 71 N 1
   ATOM 623 CA . LYS A 77 ? -12.37060 -17.26016 1.87066 1.000 35.94001 C ? A ? 71 CA 1
   ATOM 624 C . LYS A 77 ? -11.38671 -16.46760 1.02149 1.000 35.95981 C ? A ? 71 C 1
   ATOM 625 O . LYS A 77 ? -11.77544 -15.60271 0.23251 1.000 32.77920 O ? A ? 71 O 1
   ATOM 626 CB . LYS A 77 ? -12.30924 -16.80025 3.33007 1.000 48.60988 C ? A ? 71 CB 1
   ATOM 627 CG . LYS A 77 ? -12.47630 -15.30974 3.54219 1.000 63.95298 C ? A ? 71 CG 1
   ATOM 628 CD . LYS A 77 ? -12.43210 -14.93950 5.02540 1.000 71.45453 C ? A ? 71 CD 1
   ATOM 629 CE . LYS A 77 ? -12.82900 -13.47756 5.24179 1.000 80.72877 C ? A ? 71 CE 1
   ATOM 630 NZ . LYS A 77 ? -13.28785 -13.19354 6.63581 1.000 84.01037 N ? A ? 71 NZ 1
   ATOM 631 N . LYS A 78 ? -10.10282 -16.76472 1.15068 1.000 31.95579 N ? A ? 72 N 1
   ATOM 632 CA . LYS A 78 ? -9.12254 -16.03284 0.35881 1.000 35.11539 C ? A ? 72 CA 1
   ATOM 633 C . LYS A 78 ? -9.18709 -16.42185 -1.10476 1.000 29.53984 C ? A ? 72 C 1
   ATOM 634 O . LYS A 78 ? -8.82552 -15.61630 -1.96475 1.000 28.49057 O ? A ? 72 O 1
   ATOM 635 CB . LYS A 78 ? -7.70459 -16.26679 0.87009 1.000 35.61969 C ? A ? 72 CB 1
   ATOM 636 CG . LYS A 78 ? -7.60673 -16.56910 2.33550 1.000 58.96835 C ? A ? 72 CG 1
   ATOM 637 CD . LYS A 78 ? -7.55070 -15.30526 3.17861 1.000 67.38930 C ? A ? 72 CD 1
   ATOM 638 CE . LYS A 78 ? -6.43826 -15.41285 4.22881 1.000 78.02753 C ? A ? 72 CE 1
   ATOM 639 NZ . LYS A 78 ? -6.63858 -14.48088 5.37595 1.000 82.39613 N ? A ? 72 NZ 1
   ATOM 640 N . ILE A 79 ? -9.61658 -17.65092 -1.41873 1.000 28.84276 N ? A ? 73 N 1
   ATOM 641 CA . ILE A 79 ? -9.80854 -18.01147 -2.81659 1.000 26.62274 C ? A ? 73 CA 1
   ATOM 642 C . ILE A 79 ? -10.91114 -17.15567 -3.41281 1.000 27.33012 C ? A ? 73 C 1
   ATOM 643 O . ILE A 79 ? -10.76200 -16.58150 -4.49575 1.000 26.20483 O ? A ? 73 O 1
   ATOM 644 CB . ILE A 79 ? -10.10453 -19.51329 -2.95544 1.000 28.14334 C ? A ? 73 CB 1
   ATOM 645 CG1 . ILE A 79 ? -8.86858 -20.30423 -2.52742 1.000 34.83196 C ? A ? 73 CG1 1
   ATOM 646 CG2 . ILE A 79 ? -10.42285 -19.85774 -4.40541 1.000 30.50182 C ? A ? 73 CG2 1
   ATOM 647 CD1 . ILE A 79 ? -9.12698 -21.79264 -2.45638 1.000 47.13785 C ? A ? 73 CD1 1
   ATOM 648 N . LYS A 80 ? -12.02798 -17.04524 -2.69705 1.000 30.04570 N ? A ? 74 N 1
   ATOM 649 CA . LYS A 80 ? -13.12668 -16.23346 -3.19483 1.000 28.05843 C ? A ? 74 CA 1
   ATOM 650 C . LYS A 80 ? -12.71266 -14.78185 -3.33295 1.000 27.96940 C ? A ? 74 C 1
   ATOM 651 O . LYS A 80 ? -13.13393 -14.10850 -4.28064 1.000 27.17740 O ? A ? 74 O 1
   ATOM 652 CB . LYS A 80 ? -14.35471 -16.36186 -2.28725 1.000 28.07727 C ? A ? 74 CB 1
   ATOM 653 CG . LYS A 80 ? -14.93894 -17.77211 -2.29400 1.000 35.58044 C ? A ? 74 CG 1
   ATOM 654 CD . LYS A 80 ? -16.21102 -17.83733 -1.44877 1.000 40.99300 C ? A ? 74 CD 1
   ATOM 655 CE . LYS A 80 ? -16.69720 -19.27958 -1.25081 1.000 53.83767 C ? A ? 74 CE 1
   ATOM 656 NZ . LYS A 80 ? -17.66414 -19.71780 -2.31199 1.000 70.33326 N ? A ? 74 NZ 1
   ATOM 657 N . ARG A 81 ? -11.91289 -14.27917 -2.37831 1.000 26.35895 N ? A ? 75 N 1
   ATOM 658 CA . ARG A 81 ? -11.45383 -12.89800 -2.44799 1.000 27.44362 C ? A ? 75 CA 1
   ATOM 659 C . ARG A 81 ? -10.68419 -12.65764 -3.73848 1.000 21.36495 C ? A ? 75 C 1
   ATOM 660 O . ARG A 81 ? -10.96154 -11.71095 -4.47116 1.000 23.04927 O ? A ? 75 O 1
   ATOM 661 CB . ARG A 81 ? -10.59092 -12.55345 -1.22493 1.000 23.74086 C ? A ? 75 CB 1
   ATOM 662 CG . ARG A 81 ? -10.25466 -11.07928 -1.14345 1.000 25.34001 C ? A ? 75 CG 1
   ATOM 663 CD . ARG A 81 ? -9.50557 -10.75439 0.11828 1.000 25.05238 C ? A ? 75 CD 1
   ATOM 664 NE . ARG A 81 ? -8.15031 -11.32237 0.06224 1.000 29.27516 N ? A ? 75 NE 1
   ATOM 665 CZ . ARG A 81 ? -7.28522 -11.27138 1.06286 1.000 37.19675 C ? A ? 75 CZ 1
   ATOM 666 NH1 . ARG A 81 ? -7.60013 -10.70015 2.21754 1.000 34.93007 N ? A ? 75 NH1 1
   ATOM 667 NH2 . ARG A 81 ? -6.06708 -11.80339 0.89777 1.000 35.14899 N ? A ? 75 NH2 1
   ATOM 668 N . GLU A 82 ? -9.66049 -13.48019 -4.00012 1.000 25.91496 N ? A ? 76 N 1
   ATOM 669 CA . GLU A 82 ? -8.84692 -13.28465 -5.19626 1.000 26.06531 C ? A ? 76 CA 1
   ATOM 670 C . GLU A 82 ? -9.68014 -13.42355 -6.46907 1.000 25.40376 C ? A ? 76 C 1
   ATOM 671 O . GLU A 82 ? -9.55312 -12.59937 -7.39372 1.000 22.92826 O ? A ? 76 O 1
   ATOM 672 CB . GLU A 82 ? -7.62964 -14.23617 -5.16711 1.000 23.17545 C ? A ? 76 CB 1
   ATOM 673 CG . GLU A 82 ? -6.76414 -14.08232 -6.41914 1.000 26.91400 C ? A ? 76 CG 1
   ATOM 674 CD . GLU A 82 ? -5.47240 -14.90329 -6.39370 1.000 26.43222 C ? A ? 76 CD 1
   ATOM 675 OE1 . GLU A 82 ? -5.25321 -15.67795 -5.43414 1.000 24.17036 O ? A ? 76 OE1 1
   ATOM 676 OE2 . GLU A 82 ? -4.71437 -14.79251 -7.37755 1.000 26.81028 O ? A ? 76 OE2 1
   ATOM 677 N . VAL A 83 ? -10.60874 -14.40384 -6.51351 1.000 24.85592 N ? A ? 77 N 1
   ATOM 678 CA . VAL A 83 ? -11.43022 -14.60572 -7.71020 1.000 26.53343 C ? A ? 77 CA 1
   ATOM 679 C . VAL A 83 ? -12.33227 -13.40107 -7.94774 1.000 21.57110 C ? A ? 77 C 1
   ATOM 680 O . VAL A 83 ? -12.44624 -12.90411 -9.08480 1.000 23.50289 O ? A ? 77 O 1
   ATOM 681 CB . VAL A 83 ? -12.24860 -15.90959 -7.61470 1.000 28.76365 C ? A ? 77 CB 1
   ATOM 682 CG1 . VAL A 83 ? -13.25740 -15.97922 -8.76177 1.000 31.35373 C ? A ? 77 CG1 1
   ATOM 683 CG2 . VAL A 83 ? -11.32029 -17.10315 -7.65824 1.000 28.49247 C ? A ? 77 CG2 1
   ATOM 684 N . LYS A 84 ? -12.97723 -12.91760 -6.88406 1.000 24.41475 N ? A ? 78 N 1
   ATOM 685 CA . LYS A 84 ? -13.89836 -11.78209 -7.00764 1.000 26.36239 C ? A ? 78 CA 1
   ATOM 686 C . LYS A 84 ? -13.15705 -10.52340 -7.43231 1.000 27.34129 C ? A ? 78 C 1
   ATOM 687 O . LYS A 84 ? -13.61103 -9.78156 -8.29761 1.000 23.92498 O ? A ? 78 O 1
   ATOM 688 CB . LYS A 84 ? -14.63285 -11.54695 -5.68324 1.000 28.35243 C ? A ? 78 CB 1
   ATOM 689 CG . LYS A 84 ? -15.75523 -10.50050 -5.76246 1.000 26.88727 C ? A ? 78 CG 1
   ATOM 690 CD . LYS A 84 ? -16.79096 -10.90030 -6.77677 1.000 33.92452 C ? A ? 78 CD 1
   ATOM 691 CE . LYS A 84 ? -17.84794 -9.80302 -6.94360 1.000 30.19397 C ? A ? 78 CE 1
   ATOM 692 NZ . LYS A 84 ? -19.02882 -10.22113 -7.77138 1.000 39.83723 N ? A ? 78 NZ 1
   ATOM 693 N . ILE A 85 ? -11.98606 -10.28141 -6.86535 1.000 22.33263 N ? A ? 79 N 1
   ATOM 694 CA . ILE A 85 ? -11.21127 -9.11196 -7.24602 1.000 18.96981 C ? A ? 79 CA 1
   ATOM 695 C . ILE A 85 ? -10.82948 -9.19234 -8.72128 1.000 18.95829 C ? A ? 79 C 1
   ATOM 696 O . ILE A 85 ? -10.87159 -8.18420 -9.44720 1.000 21.21032 O ? A ? 79 O 1
   ATOM 697 CB . ILE A 85 ? -9.98853 -9.00323 -6.30876 1.000 23.46605 C ? A ? 79 CB 1
   ATOM 698 CG1 . ILE A 85 ? -10.41098 -8.48282 -4.91713 1.000 21.64441 C ? A ? 79 CG1 1
   ATOM 699 CG2 . ILE A 85 ? -8.89386 -8.15884 -6.93618 1.000 24.20232 C ? A ? 79 CG2 1
   ATOM 700 CD1 . ILE A 85 ? -9.25791 -8.47027 -3.88079 1.000 21.49311 C ? A ? 79 CD1 1
   ATOM 701 N . LEU A 86 ? -10.41915 -10.37756 -9.19065 1.000 21.48534 N ? A ? 80 N 1
   ATOM 702 CA . LEU A 86 ? -10.04537 -10.52653 -10.60046 1.000 21.52940 C ? A ? 80 CA 1
   ATOM 703 C . LEU A 86 ? -11.23991 -10.33189 -11.52055 1.000 27.71219 C ? A ? 80 C 1
   ATOM 704 O . LEU A 86 ? -11.11857 -9.72790 -12.59602 1.000 28.33584 O ? A ? 80 O 1
   ATOM 705 CB . LEU A 86 ? -9.38331 -11.88289 -10.83568 1.000 24.46398 C ? A ? 80 CB 1
   ATOM 706 CG . LEU A 86 ? -8.00420 -11.91278 -10.20157 1.000 22.58373 C ? A ? 80 CG 1
   ATOM 707 CD1 . LEU A 86 ? -7.54186 -13.36045 -10.01919 1.000 24.80959 C ? A ? 80 CD1 1
   ATOM 708 CD2 . LEU A 86 ? -7.01415 -11.12688 -11.06606 1.000 25.57922 C ? A ? 80 CD2 1
   ATOM 709 N . GLU A 87 ? -12.39993 -10.83465 -11.12885 1.000 27.38271 N ? A ? 81 N 1
   ATOM 710 CA . GLU A 87 ? -13.58423 -10.56300 -11.92992 1.000 24.53642 C ? A ? 81 CA 1
   ATOM 711 C . GLU A 87 ? -13.88390 -9.06385 -11.97990 1.000 21.81336 C ? A ? 81 C 1
   ATOM 712 O . GLU A 87 ? -14.16736 -8.51629 -13.05821 1.000 27.99816 O ? A ? 81 O 1
   ATOM 713 CB . GLU A 87 ? -14.74495 -11.36633 -11.36082 1.000 25.21185 C ? A ? 81 CB 1
   ATOM 714 CG . GLU A 87 ? -16.11873 -10.94420 -11.86803 1.000 55.82094 C ? A ? 81 CG 1
   ATOM 715 CD . GLU A 87 ? -17.24353 -11.81206 -11.31283 1.000 82.63974 C ? A ? 81 CD 1
   ATOM 716 OE1 . GLU A 87 ? -18.00189 -11.32106 -10.44890 1.000 79.32677 O ? A ? 81 OE1 1
   ATOM 717 OE2 . GLU A 87 ? -17.35431 -12.98782 -11.73458 1.000 86.40853 O ? A ? 81 OE2 1
   ATOM 718 N . ASN A 88 ? -13.81119 -8.37929 -10.83108 1.000 19.74699 N ? A ? 82 N 1
   ATOM 719 CA . ASN A 88 ? -14.05391 -6.94051 -10.79168 1.000 22.74364 C ? A ? 82 CA 1
   ATOM 720 C . ASN A 88 ? -13.07690 -6.15071 -11.66223 1.000 23.64697 C ? A ? 82 C 1
   ATOM 721 O . ASN A 88 ? -13.43572 -5.10246 -12.19735 1.000 25.64957 O ? A ? 82 O 1
   ATOM 722 CB . ASN A 88 ? -14.05431 -6.44121 -9.34506 1.000 22.28164 C ? A ? 82 CB 1
   ATOM 723 CG . ASN A 88 ? -15.27188 -6.92918 -8.54942 1.000 24.98395 C ? A ? 82 CG 1
   ATOM 724 OD1 . ASN A 88 ? -16.26023 -7.39930 -9.14063 1.000 29.61375 O ? A ? 82 OD1 1
   ATOM 725 ND2 . ASN A 88 ? -15.22795 -6.78091 -7.21457 1.000 25.10108 N ? A ? 82 ND2 1
   ATOM 726 N . LEU A 89 ? -11.82026 -6.60065 -11.76871 1.000 22.25064 N ? A ? 83 N 1
   ATOM 727 CA . LEU A 89 ? -10.83287 -5.91974 -12.55959 1.000 17.18887 C ? A ? 83 CA 1
   ATOM 728 C . LEU A 89 ? -10.79274 -6.37800 -14.00915 1.000 23.81588 C ? A ? 83 C 1
   ATOM 729 O . LEU A 89 ? -9.87992 -5.97245 -14.72968 1.000 25.81891 O ? A ? 83 O 1
   ATOM 730 CB . LEU A 89 ? -9.45194 -6.18345 -11.91643 1.000 17.28306 C ? A ? 83 CB 1
   ATOM 731 CG . LEU A 89 ? -9.33140 -5.67959 -10.50290 1.000 17.23659 C ? A ? 83 CG 1
   ATOM 732 CD1 . LEU A 89 ? -7.93787 -6.12655 -9.91982 1.000 20.37022 C ? A ? 83 CD1 1
   ATOM 733 CD2 . LEU A 89 ? -9.41992 -4.17879 -10.48466 1.000 20.33402 C ? A ? 83 CD2 1
   ATOM 734 N . ARG A 90 ? -11.76822 -7.19416 -14.45927 1.000 28.46206 N ? A ? 84 N 1
   ATOM 735 CA . ARG A 90 ? -11.74367 -7.72679 -15.82669 1.000 30.01251 C ? A ? 84 CA 1
   ATOM 736 C . ARG A 90 ? -11.59614 -6.61066 -16.85517 1.000 26.42404 C ? A ? 84 C 1
   ATOM 737 O . ARG A 90 ? -12.31534 -5.60945 -16.82092 1.000 29.02669 O ? A ? 84 O 1
   ATOM 738 CB . ARG A 90 ? -13.03976 -8.51312 -16.10576 1.000 42.76223 C ? A ? 84 CB 1
   ATOM 739 CG . ARG A 90 ? -13.24257 -9.00038 -17.56833 1.000 41.75486 C ? A ? 84 CG 1
   ATOM 740 CD . ARG A 90 ? -14.69172 -9.53523 -17.78041 1.000 58.01194 C ? A ? 84 CD 1
   ATOM 741 NE . ARG A 90 ? -15.67076 -8.56185 -17.29863 1.000 83.83140 N ? A ? 84 NE 1
   ATOM 742 CZ . ARG A 90 ? -16.29023 -8.62565 -16.12589 1.000 87.42368 C ? A ? 84 CZ 1
   ATOM 743 NH1 . ARG A 90 ? -16.17782 -9.68409 -15.33982 1.000 68.56607 N ? A ? 84 NH1 1
   ATOM 744 NH2 . ARG A 90 ? -17.02611 -7.59367 -15.72441 1.000 76.48149 N ? A ? 84 NH2 1
   ATOM 745 N . GLY A 91 ? -10.63888 -6.78862 -17.77326 1.000 28.64008 N ? A ? 85 N 1
   ATOM 746 CA . GLY A 91 ? -10.35925 -5.80748 -18.79093 1.000 32.11650 C ? A ? 85 CA 1
   ATOM 747 C . GLY A 91 ? -9.56367 -4.60101 -18.33631 1.000 38.77940 C ? A ? 85 C 1
   ATOM 748 O . GLY A 91 ? -9.25330 -3.74276 -19.17407 1.000 31.46812 O ? A ? 85 O 1
   ATOM 749 N . GLY A 92 ? -9.22464 -4.51084 -17.05072 1.000 26.45375 N ? A ? 86 N 1
   ATOM 750 CA . GLY A 92 ? -8.48083 -3.36387 -16.56281 1.000 27.05426 C ? A ? 86 CA 1
   ATOM 751 C . GLY A 92 ? -7.10579 -3.27469 -17.20771 1.000 25.74146 C ? A ? 86 C 1
   ATOM 752 O . GLY A 92 ? -6.47338 -4.28756 -17.51683 1.000 29.33376 O ? A ? 86 O 1
   ATOM 753 N . THR A 93 ? -6.67195 -2.02815 -17.45359 1.000 24.94526 N ? A ? 87 N 1
   ATOM 754 CA . THR A 93 ? -5.45314 -1.75383 -18.19420 1.000 25.27625 C ? A ? 87 CA 1
   ATOM 755 C . THR A 93 ? -4.24497 -2.31813 -17.47413 1.000 21.75644 C ? A ? 87 C 1
   ATOM 756 O . THR A 93 ? -3.95601 -1.92757 -16.33346 1.000 23.18759 O ? A ? 87 O 1
   ATOM 757 CB . THR A 93 ? -5.27116 -0.23952 -18.33706 1.000 31.03492 C ? A ? 87 CB 1
   ATOM 758 OG1 . THR A 93 ? -6.48536 0.30555 -18.88580 1.000 35.02840 O ? A ? 87 OG1 1
   ATOM 759 CG2 . THR A 93 ? -4.19473 0.04527 -19.31591 1.000 26.38209 C ? A ? 87 CG2 1
   ATOM 760 N . ASN A 94 ? -3.56041 -3.23215 -18.13859 1.000 23.20450 N ? A ? 88 N 1
   ATOM 761 CA . ASN A 94 ? -2.29407 -3.80277 -17.66447 1.000 18.39435 C ? A ? 88 CA 1
   ATOM 762 C . ASN A 94 ? -2.46924 -4.67622 -16.43114 1.000 22.45213 C ? A ? 88 C 1
   ATOM 763 O . ASN A 94 ? -1.48870 -4.94207 -15.70823 1.000 24.02599 O ? A ? 88 O 1
   ATOM 764 CB . ASN A 94 ? -1.21001 -2.73055 -17.44676 1.000 20.03511 C ? A ? 88 CB 1
   ATOM 765 CG . ASN A 94 ? -0.82555 -2.03885 -18.73563 1.000 23.75248 C ? A ? 88 CG 1
   ATOM 766 OD1 . ASN A 94 ? -0.87715 -2.64791 -19.82324 1.000 23.20450 O ? A ? 88 OD1 1
   ATOM 767 ND2 . ASN A 94 ? -0.42738 -0.76679 -18.63108 1.000 24.83328 N ? A ? 88 ND2 1
   ATOM 768 N . ILE A 95 ? -3.65722 -5.12323 -16.16840 1.000 21.89729 N ? A ? 89 N 1
   ATOM 769 CA . ILE A 95 ? -3.87627 -6.10539 -15.12010 1.000 22.70098 C ? A ? 89 CA 1
   ATOM 770 C . ILE A 95 ? -3.92771 -7.49418 -15.74221 1.000 25.16838 C ? A ? 89 C 1
   ATOM 771 O . ILE A 95 ? -4.55650 -7.70083 -16.79380 1.000 24.95465 O ? A ? 89 O 1
   ATOM 772 CB . ILE A 95 ? -5.14461 -5.74088 -14.35416 1.000 26.73286 C ? A ? 89 CB 1
   ATOM 773 CG1 . ILE A 95 ? -4.82672 -4.43912 -13.57966 1.000 26.18942 C ? A ? 89 CG1 1
   ATOM 774 CG2 . ILE A 95 ? -5.59759 -6.89550 -13.42909 1.000 26.63972 C ? A ? 89 CG2 1
   ATOM 775 CD1 . ILE A 95 ? -6.00994 -3.89798 -12.96001 1.000 28.26817 C ? A ? 89 CD1 1
   ATOM 776 N . ILE A 96 ? -3.24925 -8.45640 -15.09421 1.000 21.11814 N ? A ? 90 N 1
   ATOM 777 CA . ILE A 96 ? -3.16382 -9.80317 -15.64121 1.000 20.96299 C ? A ? 90 CA 1
   ATOM 778 C . ILE A 96 ? -4.57346 -10.31448 -15.90075 1.000 22.91433 C ? A ? 90 C 1
   ATOM 779 O . ILE A 96 ? -5.45172 -10.17435 -15.05605 1.000 23.96020 O ? A ? 90 O 1
   ATOM 780 CB . ILE A 96 ? -2.34500 -10.72715 -14.71774 1.000 21.14482 C ? A ? 90 CB 1
   ATOM 781 CG1 . ILE A 96 ? -2.04746 -12.04525 -15.43442 1.000 22.08051 C ? A ? 90 CG1 1
   ATOM 782 CG2 . ILE A 96 ? -3.02975 -10.95245 -13.35968 1.000 20.67896 C ? A ? 90 CG2 1
   ATOM 783 CD1 . ILE A 96 ? -1.03445 -11.91824 -16.55728 1.000 22.53094 C ? A ? 90 CD1 1
   ATOM 784 N . LYS A 97 ? -4.79101 -10.88723 -17.08873 1.000 22.54114 N ? A ? 91 N 1
   ATOM 785 CA . LYS A 97 ? -6.11921 -11.38415 -17.44500 1.000 23.76263 C ? A ? 91 CA 1
   ATOM 786 C . LYS A 97 ? -6.35238 -12.77947 -16.86107 1.000 22.52248 C ? A ? 91 C 1
   ATOM 787 O . LYS A 97 ? -5.57868 -13.71395 -17.13442 1.000 26.11431 O ? A ? 91 O 1
   ATOM 788 CB . LYS A 97 ? -6.21874 -11.43858 -18.96286 1.000 24.82800 C ? A ? 91 CB 1
   ATOM 789 CG . LYS A 97 ? -7.64849 -11.83139 -19.40224 1.000 35.07752 C ? A ? 91 CG 1
   ATOM 790 CD . LYS A 97 ? -7.76085 -11.82891 -20.92096 1.000 40.72847 C ? A ? 91 CD 1
   ATOM 791 CE . LYS A 97 ? -6.76547 -12.78483 -21.55992 1.000 57.36240 C ? A ? 91 CE 1
   ATOM 792 NZ . LYS A 97 ? -6.54828 -12.48719 -23.00512 1.000 70.41459 N ? A ? 91 NZ 1
   ATOM 793 N . LEU A 98 ? -7.40417 -12.89808 -16.05399 1.000 25.19294 N ? A ? 92 N 1
   ATOM 794 CA . LEU A 98 ? -7.90510 -14.18246 -15.59320 1.000 25.73615 C ? A ? 92 CA 1
   ATOM 795 C . LEU A 98 ? -8.74217 -14.79469 -16.71636 1.000 34.04395 C ? A ? 92 C 1
   ATOM 796 O . LEU A 98 ? -9.76619 -14.22779 -17.13134 1.000 33.06662 O ? A ? 92 O 1
   ATOM 797 CB . LEU A 98 ? -8.74951 -14.00273 -14.34293 1.000 25.24345 C ? A ? 92 CB 1
   ATOM 798 CG . LEU A 98 ? -9.39574 -15.27138 -13.78807 1.000 28.27481 C ? A ? 92 CG 1
   ATOM 799 CD1 . LEU A 98 ? -8.27715 -16.19283 -13.23848 1.000 23.19077 C ? A ? 92 CD1 1
   ATOM 800 CD2 . LEU A 98 ? -10.41180 -14.95713 -12.70591 1.000 29.15565 C ? A ? 92 CD2 1
   ATOM 801 N . ILE A 99 ? -8.29402 -15.93469 -17.21626 1.000 25.72340 N ? A ? 93 N 1
   ATOM 802 CA . ILE A 99 ? -8.93378 -16.60633 -18.34911 1.000 32.29692 C ? A ? 93 CA 1
   ATOM 803 C . ILE A 99 ? -10.00245 -17.57224 -17.87754 1.000 39.09439 C ? A ? 93 C 1
   ATOM 804 O . ILE A 99 ? -11.07697 -17.65409 -18.46906 1.000 34.43650 O ? A ? 93 O 1
   ATOM 805 CB . ILE A 99 ? -7.86361 -17.35021 -19.15915 1.000 37.93280 C ? A ? 93 CB 1
   ATOM 806 CG1 . ILE A 99 ? -6.93326 -16.39915 -19.89310 1.000 34.06569 C ? A ? 93 CG1 1
   ATOM 807 CG2 . ILE A 99 ? -8.49980 -18.33105 -20.12397 1.000 44.46543 C ? A ? 93 CG2 1
   ATOM 808 CD1 . ILE A 99 ? -5.84673 -17.15964 -20.59687 1.000 32.75179 C ? A ? 93 CD1 1
   ATOM 809 N . ASP A 100 ? -9.74877 -18.30633 -16.80226 1.000 27.47729 N ? A ? 94 N 1
   ATOM 810 CA . ASP A 100 ? -10.63099 -19.39960 -16.39503 1.000 33.14794 C ? A ? 94 CA 1
   ATOM 811 C . ASP A 100 ? -10.47177 -19.62341 -14.89834 1.000 33.79076 C ? A ? 94 C 1
   ATOM 812 O . ASP A 100 ? -9.40368 -19.38575 -14.32061 1.000 28.42856 O ? A ? 94 O 1
   ATOM 813 CB . ASP A 100 ? -10.21515 -20.66819 -17.16405 1.000 35.46809 C ? A ? 94 CB 1
   ATOM 814 CG . ASP A 100 ? -11.39571 -21.62562 -17.51351 1.000 51.06888 C ? A ? 94 CG 1
   ATOM 815 OD1 . ASP A 100 ? -12.53429 -21.45018 -16.99816 1.000 37.12694 O ? A ? 94 OD1 1
   ATOM 816 OD2 . ASP A 100 ? -11.14293 -22.57763 -18.32881 1.000 39.65247 O ? A ? 94 OD2 1
   ATOM 817 N . THR A 101 ? -11.54051 -20.08416 -14.26531 1.000 29.01748 N ? A ? 95 N 1
   ATOM 818 CA . THR A 101 ? -11.50068 -20.63754 -12.91071 1.000 27.86075 C ? A ? 95 CA 1
   ATOM 819 C . THR A 101 ? -11.90653 -22.10445 -13.01068 1.000 29.43839 C ? A ? 95 C 1
   ATOM 820 O . THR A 101 ? -12.99879 -22.41099 -13.48590 1.000 30.73748 O ? A ? 95 O 1
   ATOM 821 CB . THR A 101 ? -12.40451 -19.86690 -11.93647 1.000 29.52729 C ? A ? 95 CB 1
   ATOM 822 OG1 . THR A 101 ? -13.74976 -19.72555 -12.46558 1.000 31.97752 O ? A ? 95 OG1 1
   ATOM 823 CG2 . THR A 101 ? -11.87108 -18.47134 -11.68191 1.000 27.21509 C ? A ? 95 CG2 1
   ATOM 824 N . VAL A 102 ? -11.01685 -23.01330 -12.62254 1.000 26.14320 N ? A ? 96 N 1
   ATOM 825 CA . VAL A 102 ? -11.24463 -24.43029 -12.85181 1.000 24.12242 C ? A ? 96 CA 1
   ATOM 826 C . VAL A 102 ? -10.98553 -25.22466 -11.57579 1.000 30.40272 C ? A ? 96 C 1
   ATOM 827 O . VAL A 102 ? -10.32252 -24.76905 -10.63767 1.000 29.39018 O ? A ? 96 O 1
   ATOM 828 CB . VAL A 102 ? -10.45602 -24.99993 -14.04076 1.000 28.14784 C ? A ? 96 CB 1
   ATOM 829 CG1 . VAL A 102 ? -10.65304 -24.16361 -15.28749 1.000 29.72135 C ? A ? 96 CG1 1
   ATOM 830 CG2 . VAL A 102 ? -8.95561 -25.12533 -13.66899 1.000 29.46192 C ? A ? 96 CG2 1
   ATOM 831 N . LYS A 103 ? -11.53508 -26.43445 -11.55527 1.000 30.79858 N ? A ? 97 N 1
   ATOM 832 CA . LYS A 103 ? -11.25107 -27.38347 -10.49362 1.000 38.04408 C ? A ? 97 CA 1
   ATOM 833 C . LYS A 103 ? -10.89319 -28.74783 -11.07214 1.000 39.88904 C ? A ? 97 C 1
   ATOM 834 O . LYS A 103 ? -11.32449 -29.13375 -12.16376 1.000 38.72486 O ? A ? 97 O 1
   ATOM 835 CB . LYS A 103 ? -12.42704 -27.54113 -9.53248 1.000 39.48608 C ? A ? 97 CB 1
   ATOM 836 CG . LYS A 103 ? -12.51321 -26.48711 -8.44749 1.000 52.53070 C ? A ? 97 CG 1
   ATOM 837 CD . LYS A 103 ? -13.45484 -26.88429 -7.29146 1.000 50.15977 C ? A ? 97 CD 1
   ATOM 838 CE . LYS A 103 ? -13.85573 -25.64287 -6.46499 1.000 54.76365 C ? A ? 97 CE 1
   ATOM 839 NZ . LYS A 103 ? -14.21191 -25.93082 -5.04678 1.000 70.60637 N ? A ? 97 NZ 1
   ATOM 840 N . ASP A 104 ? -10.12424 -29.47987 -10.30910 1.000 41.95004 N ? A ? 98 N 1
   ATOM 841 CA . ASP A 104 ? -9.99638 -30.90341 -10.54403 1.000 49.56672 C ? A ? 98 CA 1
   ATOM 842 C . ASP A 104 ? -11.38291 -31.51563 -10.32104 1.000 44.44026 C ? A ? 98 C 1
   ATOM 843 O . ASP A 104 ? -11.96899 -31.33366 -9.23574 1.000 44.31728 O ? A ? 98 O 1
   ATOM 844 CB . ASP A 104 ? -8.96219 -31.42376 -9.54149 1.000 38.90663 C ? A ? 98 CB 1
   ATOM 845 CG . ASP A 104 ? -8.71100 -32.93192 -9.64701 1.000 57.30344 C ? A ? 98 CG 1
   ATOM 846 OD1 . ASP A 104 ? -9.64633 -33.66843 -9.99130 1.000 45.79213 O ? A ? 98 OD1 1
   ATOM 847 OD2 . ASP A 104 ? -7.56079 -33.38198 -9.38495 1.000 55.18509 O ? A ? 98 OD2 1
   ATOM 848 N . PRO A 105 ? -11.97271 -32.18324 -11.32451 1.000 49.57672 N ? A ? 99 N 1
   ATOM 849 CA . PRO A 105 ? -13.32539 -32.73930 -11.12094 1.000 37.82963 C ? A ? 99 CA 1
   ATOM 850 C . PRO A 105 ? -13.38794 -33.75427 -9.99005 1.000 45.19874 C ? A ? 99 C 1
   ATOM 851 O . PRO A 105 ? -14.43503 -33.86850 -9.34048 1.000 52.01324 O ? A ? 99 O 1
   ATOM 852 CB . PRO A 105 ? -13.67969 -33.35973 -12.48066 1.000 37.56383 C ? A ? 99 CB 1
   ATOM 853 CG . PRO A 105 ? -12.64162 -32.85924 -13.45009 1.000 49.48836 C ? A ? 99 CG 1
   ATOM 854 CD . PRO A 105 ? -11.41568 -32.52930 -12.64705 1.000 46.06422 C ? A ? 99 CD 1
   ATOM 855 N . VAL A 106 ? -12.27994 -34.44066 -9.68275 1.000 39.84997 N ? A ? 100 N 1
   ATOM 856 CA . VAL A 106 ? -12.27260 -35.46310 -8.62839 1.000 31.26989 C ? A ? 100 CA 1
   ATOM 857 C . VAL A 106 ? -11.92787 -34.88240 -7.25723 1.000 43.98925 C ? A ? 100 C 1
   ATOM 858 O . VAL A 106 ? -12.60097 -35.14522 -6.26185 1.000 36.06767 O ? A ? 100 O 1
   ATOM 859 CB . VAL A 106 ? -11.32295 -36.62761 -8.99159 1.000 35.92161 C ? A ? 100 CB 1
   ATOM 860 CG1 . VAL A 106 ? -11.48321 -37.73657 -7.93381 1.000 36.04830 C ? A ? 100 CG1 1
   ATOM 861 CG2 . VAL A 106 ? -11.59114 -37.12412 -10.38769 1.000 37.48384 C ? A ? 100 CG2 1
   ATOM 862 N . SER A 107 ? -10.82722 -34.14363 -7.13547 1.000 30.83026 N ? A ? 101 N 1
   ATOM 863 CA . SER A 107 ? -10.40052 -33.68534 -5.83089 1.000 29.01786 C ? A ? 101 CA 1
   ATOM 864 C . SER A 107 ? -11.02409 -32.34395 -5.46466 1.000 30.00170 C ? A ? 101 C 1
   ATOM 865 O . SER A 107 ? -10.95454 -31.93180 -4.29821 1.000 35.06044 O ? A ? 101 O 1
   ATOM 866 CB . SER A 107 ? -8.88012 -33.48619 -5.91230 1.000 29.87119 C ? A ? 101 CB 1
   ATOM 867 OG . SER A 107 ? -8.64836 -32.30183 -6.69032 1.000 30.85291 O ? A ? 101 OG 1
   ATOM 868 N . LYS A 108 ? -11.59156 -31.64182 -6.44408 1.000 35.80583 N ? A ? 102 N 1
   ATOM 869 CA . LYS A 108 ? -12.15490 -30.31740 -6.23470 1.000 46.74893 C ? A ? 102 CA 1
   ATOM 870 C . LYS A 108 ? -11.10830 -29.27210 -5.86928 1.000 44.87520 C ? A ? 102 C 1
   ATOM 871 O . LYS A 108 ? -11.46718 -28.19790 -5.36945 1.000 38.06288 O ? A ? 102 O 1
   ATOM 872 CB . LYS A 108 ? -13.27156 -30.34672 -5.19129 1.000 54.31453 C ? A ? 102 CB 1
   ATOM 873 CG . LYS A 108 ? -14.41465 -31.23950 -5.61259 1.000 43.81976 C ? A ? 102 CG 1
   ATOM 874 CD . LYS A 108 ? -15.20717 -30.67747 -6.80958 1.000 69.34886 C ? A ? 102 CD 1
   ATOM 875 CE . LYS A 108 ? -15.79633 -29.29968 -6.52301 1.000 76.08858 C ? A ? 102 CE 1
   ATOM 876 NZ . LYS A 108 ? -17.24576 -29.20983 -6.83464 1.000 81.72001 N ? A ? 102 NZ 1
   ATOM 877 N . THR A 109 ? -9.81840 -29.54224 -6.11363 1.000 32.13640 N ? A ? 103 N 1
   ATOM 878 CA . THR A 109 ? -8.81233 -28.51948 -5.88365 1.000 32.10493 C ? A ? 103 CA 1
   ATOM 879 C . THR A 109 ? -8.97815 -27.40708 -6.90723 1.000 26.31391 C ? A ? 103 C 1
   ATOM 880 O . THR A 109 ? -8.98062 -27.68250 -8.12201 1.000 29.22654 O ? A ? 103 O 1
   ATOM 881 CB . THR A 109 ? -7.40727 -29.10589 -6.02160 1.000 35.78971 C ? A ? 103 CB 1
   ATOM 882 OG1 . THR A 109 ? -7.23116 -30.15014 -5.05977 1.000 36.08768 O ? A ? 103 OG1 1
   ATOM 883 CG2 . THR A 109 ? -6.31427 -28.04545 -5.78778 1.000 40.08510 C ? A ? 103 CG2 1
   ATOM 884 N . PRO A 110 ? -9.07575 -26.14463 -6.47143 1.000 32.57992 N ? A ? 104 N 1
   ATOM 885 CA . PRO A 110 ? -9.27694 -25.03922 -7.41499 1.000 33.94714 C ? A ? 104 CA 1
   ATOM 886 C . PRO A 110 ? -7.96272 -24.56032 -8.00966 1.000 29.98093 C ? A ? 104 C 1
   ATOM 887 O . PRO A 110 ? -6.89246 -24.64085 -7.40433 1.000 28.64978 O ? A ? 104 O 1
   ATOM 888 CB . PRO A 110 ? -9.88028 -23.94335 -6.53103 1.000 28.57358 C ? A ? 104 CB 1
   ATOM 889 CG . PRO A 110 ? -9.29723 -24.20790 -5.17879 1.000 35.99969 C ? A ? 104 CG 1
   ATOM 890 CD . PRO A 110 ? -9.10939 -25.69273 -5.06541 1.000 31.76806 C ? A ? 104 CD 1
   ATOM 891 N . ALA A 111 ? -8.05854 -24.03695 -9.22217 1.000 27.19690 N ? A ? 105 N 1
   ATOM 892 CA . ALA A 111 ? -6.90169 -23.43826 -9.87532 1.000 25.49073 C ? A ? 105 CA 1
   ATOM 893 C . ALA A 111 ? -7.41119 -22.24675 -10.67302 1.000 32.66836 C ? A ? 105 C 1
   ATOM 894 O . ALA A 111 ? -8.57210 -22.22140 -11.10379 1.000 26.55273 O ? A ? 105 O 1
   ATOM 895 CB . ALA A 111 ? -6.28186 -24.43350 -10.84103 1.000 24.31596 C ? A ? 105 CB 1
   ATOM 896 N . LEU A 112 ? -6.56497 -21.23809 -10.80299 1.000 21.39140 N ? A ? 106 N 1
   ATOM 897 CA . LEU A 112 ? -6.81347 -20.03901 -11.59767 1.000 21.66063 C ? A ? 106 CA 1
   ATOM 898 C . LEU A 112 ? -5.93979 -20.06535 -12.84067 1.000 26.86380 C ? A ? 106 C 1
   ATOM 899 O . LEU A 112 ? -4.73394 -20.36486 -12.74572 1.000 24.96459 O ? A ? 106 O 1
   ATOM 900 CB . LEU A 112 ? -6.50036 -18.79321 -10.78260 1.000 24.61761 C ? A ? 106 CB 1
   ATOM 901 CG . LEU A 112 ? -7.22341 -18.67552 -9.44564 1.000 30.32790 C ? A ? 106 CG 1
   ATOM 902 CD1 . LEU A 112 ? -6.89682 -17.32536 -8.78012 1.000 30.15753 C ? A ? 106 CD1 1
   ATOM 903 CD2 . LEU A 112 ? -8.70770 -18.86199 -9.63752 1.000 31.70336 C ? A ? 106 CD2 1
   ATOM 904 N . VAL A 113 ? -6.53416 -19.74381 -13.99892 1.000 26.39172 N ? A ? 107 N 1
   ATOM 905 CA . VAL A 113 ? -5.83700 -19.78875 -15.28097 1.000 24.19311 C ? A ? 107 CA 1
   ATOM 906 C . VAL A 113 ? -5.66316 -18.35636 -15.78719 1.000 24.59544 C ? A ? 107 C 1
   ATOM 907 O . VAL A 113 ? -6.64516 -17.61681 -15.90050 1.000 25.01999 O ? A ? 107 O 1
   ATOM 908 CB . VAL A 113 ? -6.57923 -20.66445 -16.29131 1.000 25.73708 C ? A ? 107 CB 1
   ATOM 909 CG1 . VAL A 113 ? -5.81685 -20.76148 -17.59218 1.000 27.85152 C ? A ? 107 CG1 1
   ATOM 910 CG2 . VAL A 113 ? -6.88778 -22.03470 -15.68334 1.000 24.79805 C ? A ? 107 CG2 1
   ATOM 911 N . PHE A 114 ? -4.41448 -17.94474 -16.02216 1.000 23.15361 N ? A ? 108 N 1
   ATOM 912 CA . PHE A 114 ? -4.10407 -16.59809 -16.49576 1.000 22.85089 C ? A ? 108 CA 1
   ATOM 913 C . PHE A 114 ? -3.43822 -16.61790 -17.87190 1.000 24.86872 C ? A ? 108 C 1
   ATOM 914 O . PHE A 114 ? -2.84422 -17.61831 -18.30065 1.000 23.36985 O ? A ? 108 O 1
   ATOM 915 CB . PHE A 114 ? -3.12325 -15.92580 -15.53676 1.000 22.97184 C ? A ? 108 CB 1
   ATOM 916 CG . PHE A 114 ? -3.66220 -15.77341 -14.15519 1.000 20.50290 C ? A ? 108 CG 1
   ATOM 917 CD1 . PHE A 114 ? -3.49895 -16.78534 -13.21630 1.000 23.00836 C ? A ? 108 CD1 1
   ATOM 918 CD2 . PHE A 114 ? -4.36813 -14.59926 -13.77984 1.000 21.65056 C ? A ? 108 CD2 1
   ATOM 919 CE1 . PHE A 114 ? -3.99488 -16.64638 -11.87971 1.000 24.68598 C ? A ? 108 CE1 1
   ATOM 920 CE2 . PHE A 114 ? -4.86661 -14.44388 -12.46853 1.000 21.21015 C ? A ? 108 CE2 1
   ATOM 921 CZ . PHE A 114 ? -4.67513 -15.47185 -11.50650 1.000 22.58894 C ? A ? 108 CZ 1
   ATOM 922 N . GLU A 115 ? -3.49883 -15.46329 -18.55746 1.000 26.37924 N ? A ? 109 N 1
   ATOM 923 CA . GLU A 115 ? -2.68726 -15.27374 -19.75857 1.000 23.31583 C ? A ? 109 CA 1
   ATOM 924 C . GLU A 115 ? -1.20377 -15.38926 -19.44173 1.000 26.06651 C ? A ? 109 C 1
   ATOM 925 O . GLU A 115 ? -0.74690 -15.06443 -18.34256 1.000 26.28616 O ? A ? 109 O 1
   ATOM 926 CB . GLU A 115 ? -2.95300 -13.89945 -20.38337 1.000 27.05676 C ? A ? 109 CB 1
   ATOM 927 CG . GLU A 115 ? -2.52771 -12.76257 -19.50369 1.000 29.20108 C ? A ? 109 CG 1
   ATOM 928 CD . GLU A 115 ? -2.81091 -11.37392 -20.10125 1.000 34.44870 C ? A ? 109 CD 1
   ATOM 929 OE1 . GLU A 115 ? -2.82147 -11.23080 -21.34536 1.000 41.63725 O ? A ? 109 OE1 1
   ATOM 930 OE2 . GLU A 115 ? -3.02902 -10.43273 -19.31009 1.000 27.95565 O ? A ? 109 OE2 1
   ATOM 931 N . TYR A 116 ? -0.46526 -15.91046 -20.40942 1.000 23.19578 N ? A ? 110 N 1
   ATOM 932 CA . TYR A 116 ? 0.97095 -16.09087 -20.30247 1.000 24.50635 C ? A ? 110 CA 1
   ATOM 933 C . TYR A 116 ? 1.66792 -14.81806 -20.77644 1.000 32.51978 C ? A ? 110 C 1
   ATOM 934 O . TYR A 116 ? 1.28106 -14.23400 -21.79100 1.000 31.93599 O ? A ? 110 O 1
   ATOM 935 CB . TYR A 116 ? 1.36675 -17.26963 -21.21135 1.000 27.14164 C ? A ? 110 CB 1
   ATOM 936 CG . TYR A 116 ? 2.86096 -17.51168 -21.24660 1.000 33.13385 C ? A ? 110 CG 1
   ATOM 937 CD1 . TYR A 116 ? 3.47680 -18.25217 -20.25457 1.000 36.45822 C ? A ? 110 CD1 1
   ATOM 938 CD2 . TYR A 116 ? 3.63911 -17.00550 -22.28245 1.000 36.73203 C ? A ? 110 CD2 1
   ATOM 939 CE1 . TYR A 116 ? 4.87269 -18.46411 -20.26517 1.000 36.14359 C ? A ? 110 CE1 1
   ATOM 940 CE2 . TYR A 116 ? 5.01134 -17.22161 -22.32011 1.000 35.23590 C ? A ? 110 CE2 1
   ATOM 941 CZ . TYR A 116 ? 5.62410 -17.94451 -21.29792 1.000 43.42538 C ? A ? 110 CZ 1
   ATOM 942 OH . TYR A 116 ? 6.98987 -18.17445 -21.28820 1.000 52.40918 O ? A ? 110 OH 1
   ATOM 943 N . ILE A 117 ? 2.69506 -14.39161 -20.04837 1.000 27.70228 N ? A ? 111 N 1
   ATOM 944 CA . ILE A 117 ? 3.50706 -13.23696 -20.42487 1.000 23.14306 C ? A ? 111 CA 1
   ATOM 945 C . ILE A 117 ? 4.94858 -13.69804 -20.49508 1.000 24.61704 C ? A ? 111 C 1
   ATOM 946 O . ILE A 117 ? 5.45956 -14.29221 -19.53905 1.000 27.09908 O ? A ? 111 O 1
   ATOM 947 CB . ILE A 117 ? 3.37397 -12.10470 -19.38317 1.000 25.41690 C ? A ? 111 CB 1
   ATOM 948 CG1 . ILE A 117 ? 1.90725 -11.61258 -19.29058 1.000 26.06301 C ? A ? 111 CG1 1
   ATOM 949 CG2 . ILE A 117 ? 4.41223 -11.01172 -19.63109 1.000 31.97121 C ? A ? 111 CG2 1
   ATOM 950 CD1 . ILE A 117 ? 1.33673 -11.09873 -20.61337 1.000 31.69002 C ? A ? 111 CD1 1
   ATOM 951 N . ASN A 118 ? 5.62908 -13.39099 -21.59277 1.000 24.97760 N ? A ? 112 N 1
   ATOM 952 CA . ASN A 118 ? 7.00736 -13.85617 -21.76507 1.000 22.75654 C ? A ? 112 CA 1
   ATOM 953 C . ASN A 118 ? 7.97735 -12.89249 -21.08487 1.000 28.61985 C ? A ? 112 C 1
   ATOM 954 O . ASN A 118 ? 8.65582 -12.07312 -21.71690 1.000 30.13881 O ? A ? 112 O 1
   ATOM 955 CB . ASN A 118 ? 7.31295 -14.02849 -23.24168 1.000 28.22921 C ? A ? 112 CB 1
   ATOM 956 CG . ASN A 118 ? 8.64483 -14.66938 -23.47676 1.000 38.57519 C ? A ? 112 CG 1
   ATOM 957 OD1 . ASN A 118 ? 9.16059 -15.41187 -22.62961 1.000 37.16361 O ? A ? 112 OD1 1
   ATOM 958 ND2 . ASN A 118 ? 9.21489 -14.40928 -24.64705 1.000 50.52447 N ? A ? 112 ND2 1
   ATOM 959 N . ASN A 119 ? 8.04128 -13.01293 -19.76255 1.000 28.40866 N ? A ? 113 N 1
   ATOM 960 CA . ASN A 119 ? 8.69111 -12.04025 -18.89360 1.000 29.50739 C ? A ? 113 CA 1
   ATOM 961 C . ASN A 119 ? 10.20682 -12.10891 -19.01113 1.000 32.40187 C ? A ? 113 C 1
   ATOM 962 O . ASN A 119 ? 10.79258 -13.18615 -19.17083 1.000 32.29014 O ? A ? 113 O 1
   ATOM 963 CB . ASN A 119 ? 8.26759 -12.32974 -17.44551 1.000 29.51944 C ? A ? 113 CB 1
   ATOM 964 CG . ASN A 119 ? 8.99899 -11.49496 -16.42448 1.000 40.74672 C ? A ? 113 CG 1
   ATOM 965 OD1 . ASN A 119 ? 8.84978 -10.25647 -16.36451 1.000 30.58723 O ? A ? 113 OD1 1
   ATOM 966 ND2 . ASN A 119 ? 9.77896 -12.16479 -15.57839 1.000 34.08692 N ? A ? 113 ND2 1
   ATOM 967 N . THR A 120 ? 10.84787 -10.94285 -18.91064 1.000 26.18948 N ? A ? 114 N 1
   ATOM 968 CA . THR A 120 ? 12.30131 -10.88216 -18.68598 1.000 26.79928 C ? A ? 114 CA 1
   ATOM 969 C . THR A 120 ? 12.57660 -10.71774 -17.19683 1.000 36.31345 C ? A ? 114 C 1
   ATOM 970 O . THR A 120 ? 12.10142 -9.75576 -16.59440 1.000 34.58832 O ? A ? 114 O 1
   ATOM 971 CB . THR A 120 ? 12.89669 -9.69721 -19.42828 1.000 35.67305 C ? A ? 114 CB 1
   ATOM 972 OG1 . THR A 120 ? 12.77127 -9.92353 -20.82978 1.000 44.24384 O ? A ? 114 OG1 1
   ATOM 973 CG2 . THR A 120 ? 14.38084 -9.55090 -19.08514 1.000 44.04494 C ? A ? 114 CG2 1
   ATOM 974 N . ASP A 121 ? 13.34738 -11.63520 -16.60782 1.000 35.10267 N ? A ? 115 N 1
   ATOM 975 CA . ASP A 121 ? 13.69999 -11.52436 -15.18924 1.000 40.58187 C ? A ? 115 CA 1
   ATOM 976 C . ASP A 121 ? 14.18785 -10.11354 -14.86093 1.000 30.71366 C ? A ? 115 C 1
   ATOM 977 O . ASP A 121 ? 15.07932 -9.57143 -15.52661 1.000 35.59281 O ? A ? 115 O 1
   ATOM 978 CB . ASP A 121 ? 14.76120 -12.57811 -14.81995 1.000 52.89281 C ? A ? 115 CB 1
   ATOM 979 CG . ASP A 121 ? 15.39082 -12.35699 -13.42435 1.000 61.45276 C ? A ? 115 CG 1
   ATOM 980 OD1 . ASP A 121 ? 14.67229 -12.02864 -12.44377 1.000 55.33195 O ? A ? 115 OD1 1
   ATOM 981 OD2 . ASP A 121 ? 16.62707 -12.54437 -13.30374 1.000 74.07678 O ? A ? 115 OD2 1
   ATOM 982 N . PHE A 122 ? 13.58113 -9.51087 -13.83013 1.000 26.99487 N ? A ? 116 N 1
   ATOM 983 CA . PHE A 122 ? 13.83976 -8.09435 -13.59428 1.000 23.70618 C ? A ? 116 CA 1
   ATOM 984 C . PHE A 122 ? 15.28577 -7.86882 -13.19675 1.000 24.71439 C ? A ? 116 C 1
   ATOM 985 O . PHE A 122 ? 15.82405 -6.77850 -13.40738 1.000 31.15982 O ? A ? 116 O 1
   ATOM 986 CB . PHE A 122 ? 12.91118 -7.52772 -12.50703 1.000 32.38965 C ? A ? 116 CB 1
   ATOM 987 CG . PHE A 122 ? 13.16432 -8.07361 -11.10102 1.000 29.70642 C ? A ? 116 CG 1
   ATOM 988 CD1 . PHE A 122 ? 12.51901 -9.24364 -10.66734 1.000 33.33898 C ? A ? 116 CD1 1
   ATOM 989 CD2 . PHE A 122 ? 13.99816 -7.40364 -10.19578 1.000 34.82197 C ? A ? 116 CD2 1
   ATOM 990 CE1 . PHE A 122 ? 12.73023 -9.75681 -9.36704 1.000 39.78247 C ? A ? 116 CE1 1
   ATOM 991 CE2 . PHE A 122 ? 14.21564 -7.91024 -8.89055 1.000 28.48050 C ? A ? 116 CE2 1
   ATOM 992 CZ . PHE A 122 ? 13.58738 -9.08436 -8.48030 1.000 36.29285 C ? A ? 116 CZ 1
   ATOM 993 N . LYS A 123 ? 15.91854 -8.87275 -12.60196 1.000 31.10651 N ? A ? 117 N 1
   ATOM 994 CA . LYS A 123 ? 17.31871 -8.68855 -12.21825 1.000 31.54717 C ? A ? 117 CA 1
   ATOM 995 C . LYS A 123 ? 18.16976 -8.40601 -13.44245 1.000 36.12291 C ? A ? 117 C 1
   ATOM 996 O . LYS A 123 ? 19.04848 -7.53415 -13.41310 1.000 50.72881 O ? A ? 117 O 1
   ATOM 997 CB . LYS A 123 ? 17.82151 -9.90907 -11.44363 1.000 39.01796 C ? A ? 117 CB 1
   ATOM 998 CG . LYS A 123 ? 17.46880 -9.91932 -9.94999 1.000 45.16549 C ? A ? 117 CG 1
   ATOM 999 CD . LYS A 123 ? 18.00823 -8.67425 -9.24332 1.000 45.13841 C ? A ? 117 CD 1
   ATOM 1000 CE . LYS A 123 ? 17.93193 -8.79705 -7.72061 1.000 51.91276 C ? A ? 117 CE 1
   ATOM 1001 NZ . LYS A 123 ? 18.49775 -7.56868 -7.09950 1.000 44.50333 N ? A ? 117 NZ 1
   ATOM 1002 N . GLN A 124 ? 17.88675 -9.09639 -14.54424 1.000 32.15696 N ? A ? 118 N 1
   ATOM 1003 CA . GLN A 124 ? 18.52639 -8.79513 -15.81897 1.000 44.01103 C ? A ? 118 CA 1
   ATOM 1004 C . GLN A 124 ? 17.95938 -7.52325 -16.44983 1.000 42.22648 C ? A ? 118 C 1
   ATOM 1005 O . GLN A 124 ? 18.71655 -6.66676 -16.92099 1.000 39.32182 O ? A ? 118 O 1
   ATOM 1006 CB . GLN A 124 ? 18.35181 -9.98614 -16.77114 1.000 55.24884 C ? A ? 118 CB 1
   ATOM 1007 CG . GLN A 124 ? 18.61087 -11.35884 -16.12337 1.000 52.98163 C ? A ? 118 CG 1
   ATOM 1008 CD . GLN A 124 ? 20.08418 -11.69579 -15.99070 1.000 75.60407 C ? A ? 118 CD 1
   ATOM 1009 OE1 . GLN A 124 ? 20.85991 -10.95091 -15.38334 1.000 85.98258 O ? A ? 118 OE1 1
   ATOM 1010 NE2 . GLN A 124 ? 20.47990 -12.82846 -16.56299 1.000 90.25270 N ? A ? 118 NE2 1
   ATOM 1011 N . LEU A 125 ? 16.63211 -7.37454 -16.45906 1.000 34.55077 N ? A ? 119 N 1
   ATOM 1012 CA . LEU A 125 ? 16.01627 -6.26199 -17.17087 1.000 30.77927 C ? A ? 119 CA 1
   ATOM 1013 C . LEU A 125 ? 16.45126 -4.91190 -16.62133 1.000 24.55412 C ? A ? 119 C 1
   ATOM 1014 O . LEU A 125 ? 16.73643 -3.98324 -17.39017 1.000 29.16807 O ? A ? 119 O 1
   ATOM 1015 CB . LEU A 125 ? 14.49963 -6.38147 -17.05434 1.000 25.48742 C ? A ? 119 CB 1
   ATOM 1016 CG . LEU A 125 ? 13.69896 -5.26162 -17.69102 1.000 28.54928 C ? A ? 119 CG 1
   ATOM 1017 CD1 . LEU A 125 ? 13.82803 -5.24903 -19.23630 1.000 31.94631 C ? A ? 119 CD1 1
   ATOM 1018 CD2 . LEU A 125 ? 12.21143 -5.38473 -17.26004 1.000 30.59675 C ? A ? 119 CD2 1
   ATOM 1019 N . TYR A 126 ? 16.44919 -4.75345 -15.28612 1.000 31.79668 N ? A ? 120 N 1
   ATOM 1020 CA . TYR A 126 ? 16.67457 -3.42061 -14.73493 1.000 28.53173 C ? A ? 120 CA 1
   ATOM 1021 C . TYR A 126 ? 18.05413 -2.89523 -15.10785 1.000 38.87108 C ? A ? 120 C 1
   ATOM 1022 O . TYR A 126 ? 18.24599 -1.68666 -15.22592 1.000 46.86468 O ? A ? 120 O 1
   ATOM 1023 CB . TYR A 126 ? 16.38483 -3.35179 -13.21088 1.000 33.03761 C ? A ? 120 CB 1
   ATOM 1024 CG . TYR A 126 ? 14.90807 -3.56212 -12.79081 1.000 33.02702 C ? A ? 120 CG 1
   ATOM 1025 CD1 . TYR A 126 ? 13.93547 -3.93419 -13.71972 1.000 31.14861 C ? A ? 120 CD1 1
   ATOM 1026 CD2 . TYR A 126 ? 14.48125 -3.36060 -11.46847 1.000 32.74066 C ? A ? 120 CD2 1
   ATOM 1027 CE1 . TYR A 126 ? 12.59794 -4.14024 -13.33878 1.000 36.87863 C ? A ? 120 CE1 1
   ATOM 1028 CE2 . TYR A 126 ? 13.12589 -3.54829 -11.09467 1.000 34.00998 C ? A ? 120 CE2 1
   ATOM 1029 CZ . TYR A 126 ? 12.20061 -3.94259 -12.03760 1.000 32.54742 C ? A ? 120 CZ 1
   ATOM 1030 OH . TYR A 126 ? 10.84378 -4.14370 -11.73240 1.000 34.77389 O ? A ? 120 OH 1
   ATOM 1031 N . GLN A 127 ? 18.99703 -3.77867 -15.38344 1.000 35.20996 N ? A ? 121 N 1
   ATOM 1032 CA . GLN A 127 ? 20.32608 -3.29617 -15.72165 1.000 41.06549 C ? A ? 121 CA 1
   ATOM 1033 C . GLN A 127 ? 20.42139 -2.71116 -17.12129 1.000 38.39451 C ? A ? 121 C 1
   ATOM 1034 O . GLN A 127 ? 21.41052 -2.02681 -17.41436 1.000 49.21539 O ? A ? 121 O 1
   ATOM 1035 CB . GLN A 127 ? 21.35815 -4.40925 -15.53884 1.000 48.66372 C ? A ? 121 CB 1
   ATOM 1036 CG . GLN A 127 ? 22.48591 -4.02116 -14.60110 1.000 76.73551 C ? A ? 121 CG 1
   ATOM 1037 CD . GLN A 127 ? 23.38438 -5.19388 -14.25317 1.000 94.04507 C ? A ? 121 CD 1
   ATOM 1038 OE1 . GLN A 127 ? 24.46359 -5.01548 -13.67904 1.000 95.11793 O ? A ? 121 OE1 1
   ATOM 1039 NE2 . GLN A 127 ? 22.93967 -6.40511 -14.59206 1.000 90.34823 N ? A ? 121 NE2 1
   ATOM 1040 N . ILE A 128 ? 19.43843 -2.94586 -17.98862 1.000 34.11057 N ? A ? 122 N 1
   ATOM 1041 CA . ILE A 128 ? 19.51360 -2.51215 -19.38295 1.000 35.74172 C ? A ? 122 CA 1
   ATOM 1042 C . ILE A 128 ? 18.46868 -1.46681 -19.75513 1.000 35.95809 C ? A ? 122 C 1
   ATOM 1043 O . ILE A 128 ? 18.40339 -1.06119 -20.92778 1.000 32.90730 O ? A ? 122 O 1
   ATOM 1044 CB . ILE A 128 ? 19.44692 -3.69972 -20.35085 1.000 34.84256 C ? A ? 122 CB 1
   ATOM 1045 CG1 . ILE A 128 ? 18.07470 -4.36744 -20.27061 1.000 43.46629 C ? A ? 122 CG1 1
   ATOM 1046 CG2 . ILE A 128 ? 20.56416 -4.66612 -20.04141 1.000 41.88044 C ? A ? 122 CG2 1
   ATOM 1047 CD1 . ILE A 128 ? 17.69457 -5.13131 -21.49700 1.000 42.51823 C ? A ? 122 CD1 1
   ATOM 1048 N . LEU A 129 ? 17.62523 -1.04422 -18.82255 1.000 28.85839 N ? A ? 123 N 1
   ATOM 1049 CA . LEU A 129 ? 16.59509 -0.07415 -19.16132 1.000 25.39979 C ? A ? 123 CA 1
   ATOM 1050 C . LEU A 129 ? 17.22322 1.28805 -19.40838 1.000 27.12973 C ? A ? 123 C 1
   ATOM 1051 O . LEU A 129 ? 18.13468 1.70937 -18.69370 1.000 29.56018 O ? A ? 123 O 1
   ATOM 1052 CB . LEU A 129 ? 15.63230 0.03296 -17.98673 1.000 32.52777 C ? A ? 123 CB 1
   ATOM 1053 CG . LEU A 129 ? 14.82049 -1.20492 -17.63789 1.000 32.34217 C ? A ? 123 CG 1
   ATOM 1054 CD1 . LEU A 129 ? 14.11684 -0.93246 -16.34258 1.000 30.18695 C ? A ? 123 CD1 1
   ATOM 1055 CD2 . LEU A 129 ? 13.82218 -1.45028 -18.72775 1.000 26.61521 C ? A ? 123 CD2 1
   ATOM 1056 N . THR A 130 ? 16.74810 1.96914 -20.44965 1.000 29.21308 N ? A ? 124 N 1
   ATOM 1057 CA . THR A 130 ? 17.07081 3.36830 -20.68013 1.000 27.33113 C ? A ? 124 CA 1
   ATOM 1058 C . THR A 130 ? 16.11926 4.27619 -19.88017 1.000 27.35543 C ? A ? 124 C 1
   ATOM 1059 O . THR A 130 ? 15.11356 3.82857 -19.30985 1.000 25.00812 O ? A ? 124 O 1
   ATOM 1060 CB . THR A 130 ? 16.86525 3.67939 -22.15788 1.000 27.59394 C ? A ? 124 CB 1
   ATOM 1061 OG1 . THR A 130 ? 15.45379 3.68121 -22.43412 1.000 27.54777 O ? A ? 124 OG1 1
   ATOM 1062 CG2 . THR A 130 ? 17.51611 2.61724 -23.03004 1.000 31.06657 C ? A ? 124 CG2 1
   ATOM 1063 N A ASP A 131 ? 16.47762 5.56388 -19.81287 0.481 22.77266 N ? A ? 125 N 1
   ATOM 1064 CA A ASP A 131 ? 15.60348 6.57294 -19.22447 0.481 21.54837 C ? A ? 125 CA 1
   ATOM 1065 C A ASP A 131 ? 14.18400 6.38690 -19.73369 0.481 24.33432 C ? A ? 125 C 1
   ATOM 1066 O A ASP A 131 ? 13.24862 6.14548 -18.95580 0.481 19.36023 O ? A ? 125 O 1
   ATOM 1067 CB A ASP A 131 ? 16.11393 7.96963 -19.61155 0.481 23.91481 C ? A ? 125 CB 1
   ATOM 1068 CG A ASP A 131 ? 15.38863 9.10107 -18.88353 0.481 28.04217 C ? A ? 125 CG 1
   ATOM 1069 OD1 A ASP A 131 ? 14.52900 8.80668 -18.01453 0.481 23.21473 O ? A ? 125 OD1 1
   ATOM 1070 OD2 A ASP A 131 ? 15.66861 10.29830 -19.18724 0.481 18.84104 O ? A ? 125 OD2 1
   ATOM 1071 N B ASP A 131 ? 16.39996 5.58165 -19.92467 0.519 22.45270 N ? A ? 125 N 1
   ATOM 1072 CA B ASP A 131 ? 15.60039 6.56057 -19.19181 0.519 21.48231 C ? A ? 125 CA 1
   ATOM 1073 C B ASP A 131 ? 14.17651 6.63512 -19.74107 0.519 24.46254 C ? A ? 125 C 1
   ATOM 1074 O B ASP A 131 ? 13.21524 6.82302 -18.97911 0.519 20.50211 O ? A ? 125 O 1
   ATOM 1075 CB B ASP A 131 ? 16.31775 7.91480 -19.25136 0.519 27.69934 C ? A ? 125 CB 1
   ATOM 1076 CG B ASP A 131 ? 15.42305 9.08530 -18.95234 0.519 27.94166 C ? A ? 125 CG 1
   ATOM 1077 OD1 B ASP A 131 ? 15.03107 9.25456 -17.77355 0.519 23.55018 O ? A ? 125 OD1 1
   ATOM 1078 OD2 B ASP A 131 ? 15.14102 9.87295 -19.89125 0.519 29.52639 O ? A ? 125 OD2 1
   ATOM 1079 N . PHE A 132 ? 14.01943 6.46060 -21.05604 1.000 23.20799 N ? A ? 126 N 1
   ATOM 1080 CA . PHE A 132 ? 12.67843 6.35857 -21.61616 1.000 21.89324 C ? A ? 126 CA 1
   ATOM 1081 C . PHE A 132 ? 11.99701 5.05038 -21.21393 1.000 25.61084 C ? A ? 126 C 1
   ATOM 1082 O . PHE A 132 ? 10.77247 5.03931 -20.95207 1.000 22.36212 O ? A ? 126 O 1
   ATOM 1083 CB . PHE A 132 ? 12.69810 6.48937 -23.15440 1.000 23.17433 C ? A ? 126 CB 1
   ATOM 1084 CG . PHE A 132 ? 11.31152 6.54536 -23.72380 1.000 23.64609 C ? A ? 126 CG 1
   ATOM 1085 CD1 . PHE A 132 ? 10.60971 7.73810 -23.71977 1.000 28.26451 C ? A ? 126 CD1 1
   ATOM 1086 CD2 . PHE A 132 ? 10.69266 5.39294 -24.17156 1.000 26.50189 C ? A ? 126 CD2 1
   ATOM 1087 CE1 . PHE A 132 ? 9.29562 7.80812 -24.19313 1.000 30.55837 C ? A ? 126 CE1 1
   ATOM 1088 CE2 . PHE A 132 ? 9.40699 5.44047 -24.65778 1.000 27.40619 C ? A ? 126 CE2 1
   ATOM 1089 CZ . PHE A 132 ? 8.70446 6.65946 -24.66872 1.000 29.71354 C ? A ? 126 CZ 1
   ATOM 1090 N . ASP A 133 ? 12.74880 3.93517 -21.20055 1.000 23.96357 N ? A ? 127 N 1
   ATOM 1091 CA . ASP A 133 ? 12.17777 2.63605 -20.81382 1.000 23.13159 C ? A ? 127 CA 1
   ATOM 1092 C . ASP A 133 ? 11.54224 2.70050 -19.42700 1.000 22.16896 C ? A ? 127 C 1
   ATOM 1093 O . ASP A 133 ? 10.40337 2.23261 -19.20838 1.000 23.16787 O ? A ? 127 O 1
   ATOM 1094 CB . ASP A 133 ? 13.27495 1.58433 -20.73883 1.000 24.12959 C ? A ? 127 CB 1
   ATOM 1095 CG . ASP A 133 ? 13.74688 1.12660 -22.08809 1.000 34.94065 C ? A ? 127 CG 1
   ATOM 1096 OD1 . ASP A 133 ? 13.02293 1.32287 -23.06915 1.000 30.20940 O ? A ? 127 OD1 1
   ATOM 1097 OD2 . ASP A 133 ? 14.86005 0.56927 -22.15240 1.000 31.69016 O ? A ? 127 OD2 1
   ATOM 1098 N . ILE A 134 ? 12.25029 3.30019 -18.48450 1.000 21.13852 N ? A ? 128 N 1
   ATOM 1099 CA . ILE A 134 ? 11.72932 3.40315 -17.12225 1.000 19.71178 C ? A ? 128 CA 1
   ATOM 1100 C . ILE A 134 ? 10.45527 4.23189 -17.11612 1.000 20.77665 C ? A ? 128 C 1
   ATOM 1101 O . ILE A 134 ? 9.45262 3.85275 -16.50169 1.000 24.61783 O ? A ? 128 O 1
   ATOM 1102 CB . ILE A 134 ? 12.79916 3.98998 -16.19375 1.000 23.99218 C ? A ? 128 CB 1
   ATOM 1103 CG1 . ILE A 134 ? 14.03592 3.06939 -16.15151 1.000 23.18190 C ? A ? 128 CG1 1
   ATOM 1104 CG2 . ILE A 134 ? 12.21764 4.19824 -14.76827 1.000 22.06796 C ? A ? 128 CG2 1
   ATOM 1105 CD1 . ILE A 134 ? 15.27508 3.70950 -15.43841 1.000 22.84387 C ? A ? 128 CD1 1
   ATOM 1106 N . ARG A 135 ? 10.49420 5.41046 -17.73925 1.000 19.17214 N ? A ? 129 N 1
   ATOM 1107 CA . ARG A 135 ? 9.29258 6.23495 -17.80265 1.000 19.26312 C ? A ? 129 CA 1
   ATOM 1108 C . ARG A 135 ? 8.12591 5.45248 -18.38423 1.000 22.39164 C ? A ? 129 C 1
   ATOM 1109 O . ARG A 135 ? 7.00588 5.50203 -17.86488 1.000 21.89486 O ? A ? 129 O 1
   ATOM 1110 CB . ARG A 135 ? 9.58392 7.48907 -18.63723 1.000 19.78970 C ? A ? 129 CB 1
   ATOM 1111 CG . ARG A 135 ? 10.68239 8.39130 -18.01501 1.000 21.60517 C ? A ? 129 CG 1
   ATOM 1112 CD . ARG A 135 ? 10.94432 9.59080 -18.93478 1.000 21.75809 C ? A ? 129 CD 1
   ATOM 1113 NE . ARG A 135 ? 12.19667 10.26547 -18.58607 1.000 23.36409 N ? A ? 129 NE 1
   ATOM 1114 CZ . ARG A 135 ? 12.29435 11.57927 -18.39327 1.000 23.70525 C ? A ? 129 CZ 1
   ATOM 1115 NH1 . ARG A 135 ? 11.21541 12.36459 -18.38710 1.000 24.18641 N ? A ? 129 NH1 1
   ATOM 1116 NH2 . ARG A 135 ? 13.50131 12.11772 -18.21763 1.000 25.42868 N ? A ? 129 NH2 1
   ATOM 1117 N . PHE A 136 ? 8.36960 4.72754 -19.48834 1.000 22.87769 N ? A ? 130 N 1
   ATOM 1118 CA . PHE A 136 ? 7.29196 4.00619 -20.15700 1.000 21.89262 C ? A ? 130 CA 1
   ATOM 1119 C . PHE A 136 ? 6.69560 2.93661 -19.25152 1.000 22.00959 C ? A ? 130 C 1
   ATOM 1120 O . PHE A 136 ? 5.47141 2.86028 -19.06747 1.000 21.49934 O ? A ? 130 O 1
   ATOM 1121 CB . PHE A 136 ? 7.82045 3.39583 -21.45105 1.000 26.36829 C ? A ? 130 CB 1
   ATOM 1122 CG . PHE A 136 ? 6.82457 2.52073 -22.14073 1.000 26.77736 C ? A ? 130 CG 1
   ATOM 1123 CD1 . PHE A 136 ? 5.95502 3.04472 -23.07909 1.000 33.71840 C ? A ? 130 CD1 1
   ATOM 1124 CD2 . PHE A 136 ? 6.79389 1.15102 -21.88916 1.000 24.74381 C ? A ? 130 CD2 1
   ATOM 1125 CE1 . PHE A 136 ? 5.01119 2.22956 -23.73091 1.000 33.06786 C ? A ? 130 CE1 1
   ATOM 1126 CE2 . PHE A 136 ? 5.86037 0.33000 -22.54406 1.000 32.94886 C ? A ? 130 CE2 1
   ATOM 1127 CZ . PHE A 136 ? 4.96282 0.89621 -23.46877 1.000 27.36175 C ? A ? 130 CZ 1
   ATOM 1128 N . TYR A 137 ? 7.53690 2.09756 -18.67870 1.000 22.80316 N ? A ? 131 N 1
   ATOM 1129 CA . TYR A 137 ? 7.03974 0.98123 -17.86805 1.000 19.63892 C ? A ? 131 CA 1
   ATOM 1130 C . TYR A 137 ? 6.38068 1.47242 -16.59361 1.000 22.42769 C ? A ? 131 C 1
   ATOM 1131 O . TYR A 137 ? 5.34302 0.93680 -16.17363 1.000 21.99708 O ? A ? 131 O 1
   ATOM 1132 CB . TYR A 137 ? 8.20726 0.03171 -17.57138 1.000 19.20066 C ? A ? 131 CB 1
   ATOM 1133 CG . TYR A 137 ? 8.54368 -0.82381 -18.77810 1.000 19.61887 C ? A ? 131 CG 1
   ATOM 1134 CD1 . TYR A 137 ? 7.54244 -1.43686 -19.53559 1.000 25.78219 C ? A ? 131 CD1 1
   ATOM 1135 CD2 . TYR A 137 ? 9.88852 -0.99824 -19.16658 1.000 21.26670 C ? A ? 131 CD2 1
   ATOM 1136 CE1 . TYR A 137 ? 7.85744 -2.22628 -20.64559 1.000 22.61994 C ? A ? 131 CE1 1
   ATOM 1137 CE2 . TYR A 137 ? 10.21017 -1.78603 -20.29436 1.000 24.61662 C ? A ? 131 CE2 1
   ATOM 1138 CZ . TYR A 137 ? 9.18374 -2.40082 -20.99594 1.000 23.55564 C ? A ? 131 CZ 1
   ATOM 1139 OH . TYR A 137 ? 9.48170 -3.16672 -22.09865 1.000 26.80216 O ? A ? 131 OH 1
   ATOM 1140 N A MET A 138 ? 6.94758 2.50697 -15.97224 0.272 19.41272 N ? A ? 132 N 1
   ATOM 1141 CA A MET A 138 ? 6.34328 3.07077 -14.76949 0.272 19.51328 C ? A ? 132 CA 1
   ATOM 1142 C A MET A 138 ? 4.98977 3.68704 -15.08852 0.272 19.92364 C ? A ? 132 C 1
   ATOM 1143 O A MET A 138 ? 4.04709 3.57685 -14.29901 0.272 20.64847 O ? A ? 132 O 1
   ATOM 1144 CB A MET A 138 ? 7.27355 4.11523 -14.15499 0.272 22.73003 C ? A ? 132 CB 1
   ATOM 1145 CG A MET A 138 ? 8.28133 3.55379 -13.14777 0.272 26.99725 C ? A ? 132 CG 1
   ATOM 1146 SD A MET A 138 ? 7.43585 3.11726 -11.61481 0.272 21.97363 S ? A ? 132 SD 1
   ATOM 1147 CE A MET A 138 ? 8.28016 1.60766 -11.15538 0.272 22.01975 C ? A ? 132 CE 1
   ATOM 1148 N B MET A 138 ? 6.91819 2.52681 -15.99815 0.728 19.21256 N ? A ? 132 N 1
   ATOM 1149 CA B MET A 138 ? 6.31536 3.03193 -14.77524 0.728 19.54026 C ? A ? 132 CA 1
   ATOM 1150 C B MET A 138 ? 4.97047 3.66005 -15.09835 0.728 19.87986 C ? A ? 132 C 1
   ATOM 1151 O B MET A 138 ? 4.01346 3.50960 -14.33985 0.728 20.73772 O ? A ? 132 O 1
   ATOM 1152 CB B MET A 138 ? 7.24906 4.02815 -14.09948 0.728 22.89286 C ? A ? 132 CB 1
   ATOM 1153 CG B MET A 138 ? 8.56357 3.41686 -13.46980 0.728 19.24999 C ? A ? 132 CG 1
   ATOM 1154 SD B MET A 138 ? 8.09751 2.48370 -11.97843 0.728 31.69892 S ? A ? 132 SD 1
   ATOM 1155 CE B MET A 138 ? 7.96881 0.86484 -12.70487 0.728 26.00808 C ? A ? 132 CE 1
   ATOM 1156 N . TYR A 139 ? 4.87657 4.34400 -16.24531 1.000 19.48625 N ? A ? 133 N 1
   ATOM 1157 CA . TYR A 139 ? 3.57546 4.88248 -16.65961 1.000 21.16342 C ? A ? 133 CA 1
   ATOM 1158 C . TYR A 139 ? 2.57419 3.75253 -16.83807 1.000 21.98568 C ? A ? 133 C 1
   ATOM 1159 O . TYR A 139 ? 1.42174 3.84135 -16.37850 1.000 20.83835 O ? A ? 133 O 1
   ATOM 1160 CB . TYR A 139 ? 3.75650 5.64250 -17.97631 1.000 19.86056 C ? A ? 133 CB 1
   ATOM 1161 CG . TYR A 139 ? 2.54836 6.41386 -18.40392 1.000 22.58470 C ? A ? 133 CG 1
   ATOM 1162 CD1 . TYR A 139 ? 2.23717 7.59751 -17.78106 1.000 22.76370 C ? A ? 133 CD1 1
   ATOM 1163 CD2 . TYR A 139 ? 1.76740 5.98719 -19.46094 1.000 27.07839 C ? A ? 133 CD2 1
   ATOM 1164 CE1 . TYR A 139 ? 1.09749 8.35462 -18.17784 1.000 28.85952 C ? A ? 133 CE1 1
   ATOM 1165 CE2 . TYR A 139 ? 0.64375 6.74768 -19.88612 1.000 27.59931 C ? A ? 133 CE2 1
   ATOM 1166 CZ . TYR A 139 ? 0.33606 7.91607 -19.23439 1.000 33.69078 C ? A ? 133 CZ 1
   ATOM 1167 OH . TYR A 139 ? -0.77499 8.63387 -19.63887 1.000 33.67676 O ? A ? 133 OH 1
   ATOM 1168 N . GLU A 140 ? 2.98438 2.67359 -17.50174 1.000 21.38206 N ? A ? 134 N 1
   ATOM 1169 CA . GLU A 140 ? 2.07623 1.53998 -17.69939 1.000 18.93936 C ? A ? 134 CA 1
   ATOM 1170 C . GLU A 140 ? 1.65877 0.89356 -16.35921 1.000 21.09001 C ? A ? 134 C 1
   ATOM 1171 O . GLU A 140 ? 0.48409 0.54426 -16.14061 1.000 20.08569 O ? A ? 134 O 1
   ATOM 1172 CB . GLU A 140 ? 2.72859 0.53440 -18.64265 1.000 23.51633 C ? A ? 134 CB 1
   ATOM 1173 CG . GLU A 140 ? 2.96585 1.08074 -20.08997 1.000 24.29052 C ? A ? 134 CG 1
   ATOM 1174 CD . GLU A 140 ? 1.64937 1.49805 -20.77456 1.000 27.67842 C ? A ? 134 CD 1
   ATOM 1175 OE1 . GLU A 140 ? 1.59068 2.55749 -21.44813 1.000 32.83693 O ? A ? 134 OE1 1
   ATOM 1176 OE2 . GLU A 140 ? 0.61031 0.80184 -20.63116 1.000 29.21063 O ? A ? 134 OE2 1
   ATOM 1177 N . LEU A 141 ? 2.59587 0.74755 -15.43997 1.000 19.36011 N ? A ? 135 N 1
   ATOM 1178 CA . LEU A 141 ? 2.26116 0.18438 -14.13366 1.000 18.74512 C ? A ? 135 CA 1
   ATOM 1179 C . LEU A 141 ? 1.30150 1.09494 -13.38164 1.000 22.50166 C ? A ? 135 C 1
   ATOM 1180 O . LEU A 141 ? 0.35318 0.62394 -12.74809 1.000 20.93457 O ? A ? 135 O 1
   ATOM 1181 CB . LEU A 141 ? 3.55911 -0.02563 -13.35486 1.000 19.19616 C ? A ? 135 CB 1
   ATOM 1182 CG . LEU A 141 ? 3.37682 -0.58855 -11.92051 1.000 18.53361 C ? A ? 135 CG 1
   ATOM 1183 CD1 . LEU A 141 ? 2.63126 -1.92132 -11.82751 1.000 21.00495 C ? A ? 135 CD1 1
   ATOM 1184 CD2 . LEU A 141 ? 4.77374 -0.71179 -11.26210 1.000 19.34380 C ? A ? 135 CD2 1
   ATOM 1185 N . LEU A 142 ? 1.49941 2.41455 -13.49018 1.000 20.95640 N ? A ? 136 N 1
   ATOM 1186 CA . LEU A 142 ? 0.58735 3.36765 -12.87831 1.000 18.94603 C ? A ? 136 CA 1
   ATOM 1187 C . LEU A 142 ? -0.81130 3.21844 -13.41279 1.000 20.19958 C ? A ? 136 C 1
   ATOM 1188 O . LEU A 142 ? -1.76082 3.40286 -12.65141 1.000 21.66579 O ? A ? 136 O 1
   ATOM 1189 CB . LEU A 142 ? 1.07578 4.80634 -13.05291 1.000 21.81737 C ? A ? 136 CB 1
   ATOM 1190 CG . LEU A 142 ? 2.29193 5.13797 -12.15964 1.000 20.74464 C ? A ? 136 CG 1
   ATOM 1191 CD1 . LEU A 142 ? 2.97275 6.41382 -12.61768 1.000 21.60678 C ? A ? 136 CD1 1
   ATOM 1192 CD2 . LEU A 142 ? 1.81522 5.28588 -10.67695 1.000 22.15077 C ? A ? 136 CD2 1
   ATOM 1193 N . LYS A 143 ? -0.96421 2.89516 -14.71313 1.000 18.32096 N ? A ? 137 N 1
   ATOM 1194 CA . LYS A 143 ? -2.34056 2.71939 -15.20986 1.000 16.24055 C ? A ? 137 CA 1
   ATOM 1195 C . LYS A 143 ? -3.01825 1.52035 -14.54689 1.000 23.12988 C ? A ? 137 C 1
   ATOM 1196 O . LYS A 143 ? -4.25761 1.53584 -14.32774 1.000 21.94003 O ? A ? 137 O 1
   ATOM 1197 CB . LYS A 143 ? -2.33684 2.48642 -16.72673 1.000 20.28124 C ? A ? 137 CB 1
   ATOM 1198 CG . LYS A 143 ? -1.95639 3.68063 -17.54939 1.000 27.55866 C ? A ? 137 CG 1
   ATOM 1199 CD . LYS A 143 ? -1.80037 3.25189 -19.01547 1.000 28.55874 C ? A ? 137 CD 1
   ATOM 1200 CE . LYS A 143 ? -1.56132 4.47534 -19.85818 1.000 44.55984 C ? A ? 137 CE 1
   ATOM 1201 NZ . LYS A 143 ? -0.84756 4.19927 -21.12864 1.000 42.56136 N ? A ? 137 NZ 1
   ATOM 1202 N A ALA A 144 ? -2.23492 0.48915 -14.19181 0.737 21.18884 N ? A ? 138 N 1
   ATOM 1203 CA A ALA A 144 ? -2.79727 -0.63502 -13.45421 0.737 21.55887 C ? A ? 138 CA 1
   ATOM 1204 C A ALA A 144 ? -3.26938 -0.19173 -12.07737 0.737 20.04307 C ? A ? 138 C 1
   ATOM 1205 O A ALA A 144 ? -4.40463 -0.47952 -11.68121 0.737 18.14715 O ? A ? 138 O 1
   ATOM 1206 CB A ALA A 144 ? -1.75991 -1.74224 -13.32369 0.737 18.14950 C ? A ? 138 CB 1
   ATOM 1207 N C ALA A 144 ? -2.27433 0.41952 -14.36238 0.263 21.28504 N ? A ? 138 N 1
   ATOM 1208 CA C ALA A 144 ? -2.88089 -0.77550 -13.78235 0.263 19.88110 C ? A ? 138 CA 1
   ATOM 1209 C C ALA A 144 ? -3.23254 -0.53475 -12.32930 0.263 17.80510 C ? A ? 138 C 1
   ATOM 1210 O C ALA A 144 ? -4.18873 -1.12894 -11.80662 0.263 16.28844 O ? A ? 138 O 1
   ATOM 1211 CB C ALA A 144 ? -1.93085 -1.96675 -13.91118 0.263 21.24911 C ? A ? 138 CB 1
   ATOM 1212 N A LEU A 145 ? -2.39452 0.49933 -11.32023 0.737 16.79605 N ? A ? 139 N 1
   ATOM 1213 CA A LEU A 145 ? -2.74828 0.90641 -9.95231 0.737 16.99169 C ? A ? 139 CA 1
   ATOM 1214 C A LEU A 145 ? -3.90490 1.91143 -9.94843 0.737 17.79890 C ? A ? 139 C 1
   ATOM 1215 O A LEU A 145 ? -4.75835 1.89336 -9.05488 0.737 17.84842 O ? A ? 139 O 1
   ATOM 1216 CB A LEU A 145 ? -1.52933 1.44013 -9.21108 0.737 19.74602 C ? A ? 139 CB 1
   ATOM 1217 CG A LEU A 145 ? -0.50516 0.33730 -8.95098 0.737 16.81919 C ? A ? 139 CG 1
   ATOM 1218 CD1 A LEU A 145 ? 0.85936 0.91329 -8.44946 0.737 20.11460 C ? A ? 139 CD1 1
   ATOM 1219 CD2 A LEU A 145 ? -1.01613 -0.70321 -7.98833 0.737 12.95670 C ? A ? 139 CD2 1
   ATOM 1220 N C LEU A 145 ? -2.46546 0.34673 -11.67896 0.263 18.44786 N ? A ? 139 N 1
   ATOM 1221 CA C LEU A 145 ? -2.74537 0.75684 -10.30701 0.263 19.26948 C ? A ? 139 CA 1
   ATOM 1222 C C LEU A 145 ? -3.96893 1.66517 -10.22783 0.263 17.81852 C ? A ? 139 C 1
   ATOM 1223 O C LEU A 145 ? -4.91638 1.36148 -9.50313 0.263 18.87251 O ? A ? 139 O 1
   ATOM 1224 CB C LEU A 145 ? -1.53262 1.46357 -9.72495 0.263 21.83767 C ? A ? 139 CB 1
   ATOM 1225 CG C LEU A 145 ? -0.30653 0.58579 -9.55233 0.263 19.17811 C ? A ? 139 CG 1
   ATOM 1226 CD1 C LEU A 145 ? 0.67554 1.34394 -8.63480 0.263 18.60214 C ? A ? 139 CD1 1
   ATOM 1227 CD2 C LEU A 145 ? -0.69400 -0.81565 -9.01683 0.263 14.61591 C ? A ? 139 CD2 1
   ATOM 1228 N . ASP A 146 ? -3.92582 2.82526 -10.91104 1.000 19.75105 N ? A ? 140 N 1
   ATOM 1229 CA . ASP A 146 ? -5.06441 3.72587 -10.95332 1.000 19.17070 C ? A ? 140 CA 1
   ATOM 1230 C . ASP A 146 ? -6.33574 2.94874 -11.25999 1.000 19.43732 C ? A ? 140 C 1
   ATOM 1231 O . ASP A 146 ? -7.37997 3.19086 -10.63130 1.000 22.03989 O ? A ? 140 O 1
   ATOM 1232 CB . ASP A 146 ? -4.84939 4.84025 -11.97375 1.000 19.79011 C ? A ? 140 CB 1
   ATOM 1233 CG . ASP A 146 ? -6.04154 5.81098 -11.97094 1.000 24.16786 C ? A ? 140 CG 1
   ATOM 1234 OD1 . ASP A 146 ? -6.35895 6.31551 -10.87737 1.000 25.26646 O ? A ? 140 OD1 1
   ATOM 1235 OD2 . ASP A 146 ? -6.66178 6.00663 -13.02099 1.000 32.83650 O ? A ? 140 OD2 1
   ATOM 1236 N . TYR A 147 ? -6.25516 1.95226 -12.16126 1.000 19.96292 N ? A ? 141 N 1
   ATOM 1237 CA . TYR A 147 ? -7.45525 1.15470 -12.43336 1.000 20.71428 C ? A ? 141 CA 1
   ATOM 1238 C . TYR A 147 ? -7.92271 0.40997 -11.18245 1.000 22.05053 C ? A ? 141 C 1
   ATOM 1239 O . TYR A 147 ? -9.10117 0.49770 -10.79221 1.000 21.29927 O ? A ? 141 O 1
   ATOM 1240 CB . TYR A 147 ? -7.25283 0.19730 -13.59959 1.000 20.46170 C ? A ? 141 CB 1
   ATOM 1241 CG . TYR A 147 ? -8.57290 -0.39432 -14.05407 1.000 22.84607 C ? A ? 141 CG 1
   ATOM 1242 CD1 . TYR A 147 ? -9.36167 0.32040 -14.92427 1.000 32.65686 C ? A ? 141 CD1 1
   ATOM 1243 CD2 . TYR A 147 ? -9.02892 -1.63032 -13.60774 1.000 22.23598 C ? A ? 141 CD2 1
   ATOM 1244 CE1 . TYR A 147 ? -10.57656 -0.16773 -15.35154 1.000 28.43785 C ? A ? 141 CE1 1
   ATOM 1245 CE2 . TYR A 147 ? -10.30237 -2.11971 -14.03089 1.000 21.75142 C ? A ? 141 CE2 1
   ATOM 1246 CZ . TYR A 147 ? -11.03257 -1.36523 -14.90160 1.000 34.44042 C ? A ? 141 CZ 1
   ATOM 1247 OH . TYR A 147 ? -12.26647 -1.77181 -15.37414 1.000 29.94134 O ? A ? 141 OH 1
   ATOM 1248 N . CYS A 148 ? -7.02345 -0.35258 -10.53251 1.000 21.47872 N ? A ? 142 N 1
   ATOM 1249 CA . CYS A 148 ? -7.50674 -1.14843 -9.40712 1.000 21.93438 C ? A ? 142 CA 1
   ATOM 1250 C . CYS A 148 ? -7.95839 -0.27817 -8.23512 1.000 22.72141 C ? A ? 142 C 1
   ATOM 1251 O . CYS A 148 ? -9.00900 -0.54432 -7.61367 1.000 19.31389 O ? A ? 142 O 1
   ATOM 1252 CB . CYS A 148 ? -6.53881 -2.22635 -8.97546 1.000 23.90754 C ? A ? 142 CB 1
   ATOM 1253 SG . CYS A 148 ? -5.01548 -1.69197 -8.14628 1.000 23.49647 S ? A ? 142 SG 1
   ATOM 1254 N . HIS A 149 ? -7.26983 0.82518 -7.99315 1.000 19.07620 N ? A ? 143 N 1
   ATOM 1255 CA . HIS A 149 ? -7.69201 1.73590 -6.94201 1.000 16.98824 C ? A ? 143 CA 1
   ATOM 1256 C . HIS A 149 ? -9.09384 2.31241 -7.24187 1.000 18.47350 C ? A ? 143 C 1
   ATOM 1257 O . HIS A 149 ? -9.92485 2.39801 -6.33284 1.000 20.41047 O ? A ? 143 O 1
   ATOM 1258 CB . HIS A 149 ? -6.66355 2.85945 -6.75395 1.000 18.46634 C ? A ? 143 CB 1
   ATOM 1259 CG . HIS A 149 ? -5.32684 2.38436 -6.24844 1.000 17.72289 C ? A ? 143 CG 1
   ATOM 1260 ND1 . HIS A 149 ? -4.21605 3.19179 -6.26627 1.000 20.38442 N ? A ? 143 ND1 1
   ATOM 1261 CD2 . HIS A 149 ? -4.93641 1.19265 -5.73381 1.000 17.18328 C ? A ? 143 CD2 1
   ATOM 1262 CE1 . HIS A 149 ? -3.16515 2.51290 -5.80817 1.000 18.09544 C ? A ? 143 CE1 1
   ATOM 1263 NE2 . HIS A 149 ? -3.56764 1.29833 -5.47001 1.000 17.73998 N ? A ? 143 NE2 1
   ATOM 1264 N . SER A 150 ? -9.33875 2.67533 -8.50953 1.000 17.63281 N ? A ? 144 N 1
   ATOM 1265 CA . SER A 150 ? -10.65597 3.21478 -8.90973 1.000 18.81306 C ? A ? 144 CA 1
   ATOM 1266 C . SER A 150 ? -11.71301 2.15520 -8.76490 1.000 21.71179 C ? A ? 144 C 1
   ATOM 1267 O . SER A 150 ? -12.90365 2.49697 -8.67193 1.000 22.87858 O ? A ? 144 O 1
   ATOM 1268 CB . SER A 150 ? -10.60698 3.70866 -10.35901 1.000 20.80301 C ? A ? 144 CB 1
   ATOM 1269 OG . SER A 150 ? -10.66860 2.68155 -11.34528 1.000 20.37080 O ? A ? 144 OG 1
   ATOM 1270 N . LYS A 151 ? -11.32539 0.89086 -8.82823 1.000 19.25985 N ? A ? 145 N 1
   ATOM 1271 CA . LYS A 151 ? -12.22186 -0.22979 -8.56968 1.000 20.39663 C ? A ? 145 CA 1
   ATOM 1272 C . LYS A 151 ? -12.28330 -0.59408 -7.08821 1.000 19.69932 C ? A ? 145 C 1
   ATOM 1273 O . LYS A 151 ? -12.77608 -1.67464 -6.74602 1.000 21.49220 O ? A ? 145 O 1
   ATOM 1274 CB . LYS A 151 ? -11.82532 -1.40846 -9.44733 1.000 20.21213 C ? A ? 145 CB 1
   ATOM 1275 CG . LYS A 151 ? -12.03783 -1.18836 -10.93231 1.000 20.87237 C ? A ? 145 CG 1
   ATOM 1276 CD . LYS A 151 ? -13.55060 -1.19912 -11.23342 1.000 25.31583 C ? A ? 145 CD 1
   ATOM 1277 CE . LYS A 151 ? -13.78201 -1.07421 -12.70588 1.000 36.59417 C ? A ? 145 CE 1
   ATOM 1278 NZ . LYS A 151 ? -15.29752 -1.10544 -12.90953 1.000 38.72717 N ? A ? 145 NZ 1
   ATOM 1279 N . GLY A 152 ? -11.75242 0.26346 -6.20881 1.000 18.76021 N ? A ? 146 N 1
   ATOM 1280 CA . GLY A 152 ? -11.83758 0.05123 -4.77788 1.000 17.85025 C ? A ? 146 CA 1
   ATOM 1281 C . GLY A 152 ? -10.94949 -1.06567 -4.23355 1.000 23.05339 C ? A ? 146 C 1
   ATOM 1282 O . GLY A 152 ? -11.24869 -1.61395 -3.16924 1.000 19.87093 O ? A ? 146 O 1
   ATOM 1283 N . ILE A 153 ? -9.82511 -1.36578 -4.88501 1.000 19.92091 N ? A ? 147 N 1
   ATOM 1284 CA . ILE A 153 ? -8.99900 -2.51919 -4.54703 1.000 20.29078 C ? A ? 147 CA 1
   ATOM 1285 C . ILE A 153 ? -7.57266 -2.02652 -4.34944 1.000 19.16846 C ? A ? 147 C 1
   ATOM 1286 O . ILE A 153 ? -7.05315 -1.27973 -5.19457 1.000 21.66110 O ? A ? 147 O 1
   ATOM 1287 CB . ILE A 153 ? -9.10836 -3.57504 -5.68290 1.000 23.68137 C ? A ? 147 CB 1
   ATOM 1288 CG1 . ILE A 153 ? -10.51519 -4.24888 -5.64967 1.000 21.57377 C ? A ? 147 CG1 1
   ATOM 1289 CG2 . ILE A 153 ? -7.96901 -4.59366 -5.72659 1.000 24.34443 C ? A ? 147 CG2 1
   ATOM 1290 CD1 . ILE A 153 ? -10.85827 -4.79604 -7.00397 1.000 28.37805 C ? A ? 147 CD1 1
   ATOM 1291 N A MET A 154 ? -6.99415 -2.45067 -3.22035 0.473 17.74035 N ? A ? 148 N 1
   ATOM 1292 CA A MET A 154 ? -5.57736 -2.38743 -2.90190 0.473 18.23376 C ? A ? 148 CA 1
   ATOM 1293 C A MET A 154 ? -4.87951 -3.60807 -3.44511 0.473 17.33367 C ? A ? 148 C 1
   ATOM 1294 O A MET A 154 ? -5.33236 -4.74243 -3.27621 0.473 17.80344 O ? A ? 148 O 1
   ATOM 1295 CB A MET A 154 ? -5.44591 -2.45821 -1.38512 0.473 16.45807 C ? A ? 148 CB 1
   ATOM 1296 CG A MET A 154 ? -6.01116 -1.27611 -0.71884 0.473 16.71734 C ? A ? 148 CG 1
   ATOM 1297 SD A MET A 154 ? -5.82583 -1.32763 1.03051 0.473 23.71950 S ? A ? 148 SD 1
   ATOM 1298 CE A MET A 154 ? -7.04566 -2.56084 1.48337 0.473 21.88753 C ? A ? 148 CE 1
   ATOM 1299 N B MET A 154 ? -6.97173 -2.33829 -3.19221 0.527 17.94766 N ? A ? 148 N 1
   ATOM 1300 CA B MET A 154 ? -5.53795 -2.10551 -2.95786 0.527 15.83131 C ? A ? 148 CA 1
   ATOM 1301 C B MET A 154 ? -4.80114 -3.42391 -3.18682 0.527 20.31085 C ? A ? 148 C 1
   ATOM 1302 O B MET A 154 ? -5.15782 -4.43007 -2.56115 0.527 15.20529 O ? A ? 148 O 1
   ATOM 1303 CB B MET A 154 ? -5.29099 -1.71093 -1.49354 0.527 16.63661 C ? A ? 148 CB 1
   ATOM 1304 CG B MET A 154 ? -5.95249 -0.47283 -0.91009 0.527 17.86620 C ? A ? 148 CG 1
   ATOM 1305 SD B MET A 154 ? -5.95079 -0.49856 0.93702 0.527 21.81810 S ? A ? 148 SD 1
   ATOM 1306 CE B MET A 154 ? -7.14284 -1.77136 1.29678 0.527 24.74619 C ? A ? 148 CE 1
   ATOM 1307 N . HIS A 155 ? -3.70433 -3.38532 -3.99962 1.000 20.16779 N ? A ? 149 N 1
   ATOM 1308 CA . HIS A 155 ? -2.99130 -4.58054 -4.42051 1.000 19.39480 C ? A ? 149 CA 1
   ATOM 1309 C . HIS A 155 ? -2.24605 -5.22341 -3.25962 1.000 19.30224 C ? A ? 149 C 1
   ATOM 1310 O . HIS A 155 ? -2.34412 -6.43226 -3.03001 1.000 18.90575 O ? A ? 149 O 1
   ATOM 1311 CB . HIS A 155 ? -2.02143 -4.26537 -5.55871 1.000 19.16375 C ? A ? 149 CB 1
   ATOM 1312 CG . HIS A 155 ? -1.34333 -5.47592 -6.06335 1.000 19.24508 C ? A ? 149 CG 1
   ATOM 1313 ND1 . HIS A 155 ? -0.21002 -6.00224 -5.44357 1.000 19.31282 N ? A ? 149 ND1 1
   ATOM 1314 CD2 . HIS A 155 ? -1.57604 -6.25050 -7.15310 1.000 19.24219 C ? A ? 149 CD2 1
   ATOM 1315 CE1 . HIS A 155 ? 0.16336 -7.08866 -6.10129 1.000 21.71979 C ? A ? 149 CE1 1
   ATOM 1316 NE2 . HIS A 155 ? -0.61034 -7.24017 -7.16269 1.000 23.10058 N ? A ? 149 NE2 1
   ATOM 1317 N . ARG A 156 ? -1.45599 -4.41992 -2.54865 1.000 17.77659 N ? A ? 150 N 1
   ATOM 1318 CA . ARG A 156 ? -0.78390 -4.76746 -1.30470 1.000 21.15925 C ? A ? 150 CA 1
   ATOM 1319 C . ARG A 156 ? 0.44095 -5.64941 -1.49028 1.000 20.36836 C ? A ? 150 C 1
   ATOM 1320 O . ARG A 156 ? 0.95990 -6.12896 -0.48301 1.000 23.01807 O ? A ? 150 O 1
   ATOM 1321 CB . ARG A 156 ? -1.67796 -5.36277 -0.20873 1.000 21.36038 C ? A ? 150 CB 1
   ATOM 1322 CG . ARG A 156 ? -3.01376 -4.56614 -0.01875 1.000 21.17895 C ? A ? 150 CG 1
   ATOM 1323 CD . ARG A 156 ? -3.62186 -4.83798 1.36232 1.000 20.94541 C ? A ? 150 CD 1
   ATOM 1324 NE . ARG A 156 ? -4.06900 -6.22180 1.46133 1.000 21.94504 N ? A ? 150 NE 1
   ATOM 1325 CZ . ARG A 156 ? -4.63982 -6.76332 2.52543 1.000 18.40089 C ? A ? 150 CZ 1
   ATOM 1326 NH1 . ARG A 156 ? -4.87410 -6.05291 3.62478 1.000 21.34877 N ? A ? 150 NH1 1
   ATOM 1327 NH2 . ARG A 156 ? -4.99676 -8.04443 2.47536 1.000 24.62581 N ? A ? 150 NH2 1
   ATOM 1328 N A ASP A 157 ? 0.77354 -6.07867 -2.69692 0.495 17.35495 N ? A ? 151 N 1
   ATOM 1329 CA A ASP A 157 ? 1.96108 -6.93172 -2.81454 0.495 19.01239 C ? A ? 151 CA 1
   ATOM 1330 C A ASP A 157 ? 2.73128 -6.53164 -4.05879 0.495 17.25733 C ? A ? 151 C 1
   ATOM 1331 O A ASP A 157 ? 3.19544 -7.36844 -4.85139 0.495 17.18113 O ? A ? 151 O 1
   ATOM 1332 CB A ASP A 157 ? 1.59185 -8.41812 -2.79904 0.495 16.76221 C ? A ? 151 CB 1
   ATOM 1333 CG A ASP A 157 ? 2.75444 -9.31408 -2.46694 0.495 21.72182 C ? A ? 151 CG 1
   ATOM 1334 OD1 A ASP A 157 ? 3.77633 -8.82585 -1.94851 0.495 21.95030 O ? A ? 151 OD1 1
   ATOM 1335 OD2 A ASP A 157 ? 2.63442 -10.53034 -2.70511 0.495 24.17933 O ? A ? 151 OD2 1
   ATOM 1336 N B ASP A 157 ? 0.97076 -5.75147 -2.72023 0.505 20.24193 N ? A ? 151 N 1
   ATOM 1337 CA B ASP A 157 ? 2.22870 -6.46681 -2.99624 0.505 16.86480 C ? A ? 151 CA 1
   ATOM 1338 C B ASP A 157 ? 2.89759 -5.92540 -4.27459 0.505 18.66312 C ? A ? 151 C 1
   ATOM 1339 O B ASP A 157 ? 3.35824 -6.70648 -5.11289 0.505 17.78503 O ? A ? 151 O 1
   ATOM 1340 CB B ASP A 157 ? 1.89371 -7.97914 -3.15711 0.505 19.44423 C ? A ? 151 CB 1
   ATOM 1341 CG B ASP A 157 ? 3.08623 -8.92825 -2.92802 0.505 22.48173 C ? A ? 151 CG 1
   ATOM 1342 OD1 B ASP A 157 ? 4.11936 -8.49473 -2.41874 0.505 24.14428 O ? A ? 151 OD1 1
   ATOM 1343 OD2 B ASP A 157 ? 2.97910 -10.13855 -3.27246 0.505 20.83787 O ? A ? 151 OD2 1
   ATOM 1344 N A VAL A 158 ? 2.85421 -5.23199 -4.24571 0.495 18.20260 N ? A ? 152 N 1
   ATOM 1345 CA A VAL A 158 ? 3.54432 -4.71629 -5.41229 0.495 12.74725 C ? A ? 152 CA 1
   ATOM 1346 C A VAL A 158 ? 5.04189 -4.83529 -5.17050 0.495 13.56562 C ? A ? 152 C 1
   ATOM 1347 O A VAL A 158 ? 5.55661 -4.51692 -4.08561 0.495 18.72993 O ? A ? 152 O 1
   ATOM 1348 CB A VAL A 158 ? 3.16840 -3.24524 -5.64437 0.495 9.92966 C ? A ? 152 CB 1
   ATOM 1349 CG1 A VAL A 158 ? 3.80492 -2.75050 -6.92446 0.495 11.67335 C ? A ? 152 CG1 1
   ATOM 1350 CG2 A VAL A 158 ? 1.61915 -3.04062 -5.70021 0.495 13.12344 C ? A ? 152 CG2 1
   ATOM 1351 N B VAL A 158 ? 2.92842 -4.60405 -4.47719 0.505 14.37845 N ? A ? 152 N 1
   ATOM 1352 CA B VAL A 158 ? 3.66250 -4.04131 -5.61932 0.505 10.39675 C ? A ? 152 CA 1
   ATOM 1353 C B VAL A 158 ? 5.15181 -4.30872 -5.37527 0.505 14.88071 C ? A ? 152 C 1
   ATOM 1354 O B VAL A 158 ? 5.72271 -3.86665 -4.37057 0.505 17.09368 O ? A ? 152 O 1
   ATOM 1355 CB B VAL A 158 ? 3.33977 -2.55023 -5.81780 0.505 10.46099 C ? A ? 152 CB 1
   ATOM 1356 CG1 B VAL A 158 ? 4.20264 -1.91939 -6.84431 0.505 14.03827 C ? A ? 152 CG1 1
   ATOM 1357 CG2 B VAL A 158 ? 1.89442 -2.44687 -6.38182 0.505 11.28464 C ? A ? 152 CG2 1
   ATOM 1358 N . LYS A 159 ? 5.73312 -5.14900 -6.22774 1.000 16.95505 N ? A ? 153 N 1
   ATOM 1359 CA . LYS A 159 ? 7.17024 -5.45678 -6.21112 1.000 15.06778 C ? A ? 153 CA 1
   ATOM 1360 C . LYS A 159 ? 7.57927 -5.95614 -7.59580 1.000 18.03142 C ? A ? 153 C 1
   ATOM 1361 O . LYS A 159 ? 6.73459 -6.42192 -8.37064 1.000 19.69709 O ? A ? 153 O 1
   ATOM 1362 CB . LYS A 159 ? 7.46908 -6.52500 -5.14733 1.000 17.94381 C ? A ? 153 CB 1
   ATOM 1363 CG . LYS A 159 ? 6.91799 -7.90723 -5.43203 1.000 18.16515 C ? A ? 153 CG 1
   ATOM 1364 CD . LYS A 159 ? 7.16141 -8.89557 -4.26573 1.000 24.50376 C ? A ? 153 CD 1
   ATOM 1365 CE . LYS A 159 ? 6.71868 -10.32556 -4.61243 1.000 27.78920 C ? A ? 153 CE 1
   ATOM 1366 NZ . LYS A 159 ? 7.01371 -11.28349 -3.46312 1.000 29.36720 N ? A ? 153 NZ 1
   ATOM 1367 N . PRO A 160 ? 8.88304 -5.96773 -7.90015 1.000 19.68584 N ? A ? 154 N 1
   ATOM 1368 CA . PRO A 160 ? 9.29481 -6.34712 -9.25604 1.000 18.46172 C ? A ? 154 CA 1
   ATOM 1369 C . PRO A 160 ? 8.83253 -7.73789 -9.63601 1.000 17.66718 C ? A ? 154 C 1
   ATOM 1370 O . PRO A 160 ? 8.52011 -7.96235 -10.81611 1.000 22.36621 O ? A ? 154 O 1
   ATOM 1371 CB . PRO A 160 ? 10.84735 -6.25420 -9.18315 1.000 19.24885 C ? A ? 154 CB 1
   ATOM 1372 CG . PRO A 160 ? 11.04041 -5.10388 -8.23584 1.000 21.36232 C ? A ? 154 CG 1
   ATOM 1373 CD . PRO A 160 ? 9.96785 -5.30858 -7.14926 1.000 23.62116 C ? A ? 154 CD 1
   ATOM 1374 N . HIS A 161 ? 8.80950 -8.68934 -8.70362 1.000 17.74808 N ? A ? 155 N 1
   ATOM 1375 CA . HIS A 161 ? 8.42007 -10.07550 -9.02038 1.000 18.10896 C ? A ? 155 CA 1
   ATOM 1376 C . HIS A 161 ? 6.94927 -10.13871 -9.46748 1.000 21.84828 C ? A ? 155 C 1
   ATOM 1377 O . HIS A 161 ? 6.56310 -11.08421 -10.17708 1.000 25.96595 O ? A ? 155 O 1
   ATOM 1378 CB . HIS A 161 ? 8.56596 -10.98488 -7.79971 1.000 28.33614 C ? A ? 155 CB 1
   ATOM 1379 CG . HIS A 161 ? 9.93615 -11.57495 -7.63936 1.000 58.25381 C ? A ? 155 CG 1
   ATOM 1380 ND1 . HIS A 161 ? 10.68359 -11.42622 -6.48949 1.000 54.92336 N ? A ? 155 ND1 1
   ATOM 1381 CD2 . HIS A 161 ? 10.68628 -12.32696 -8.48094 1.000 62.00182 C ? A ? 155 CD2 1
   ATOM 1382 CE1 . HIS A 161 ? 11.83557 -12.06036 -6.62977 1.000 51.04822 C ? A ? 155 CE1 1
   ATOM 1383 NE2 . HIS A 161 ? 11.86210 -12.61551 -7.82875 1.000 65.55956 N ? A ? 155 NE2 1
   ATOM 1384 N A ASN A 162 ? 6.14682 -9.14691 -9.08475 0.524 19.53523 N ? A ? 156 N 1
   ATOM 1385 CA A ASN A 162 ? 4.72219 -9.08200 -9.42764 0.524 19.45743 C ? A ? 156 CA 1
   ATOM 1386 C A ASN A 162 ? 4.41682 -8.06691 -10.52200 0.524 23.43754 C ? A ? 156 C 1
   ATOM 1387 O A ASN A 162 ? 3.25648 -7.62754 -10.66087 0.524 20.69568 O ? A ? 156 O 1
   ATOM 1388 CB A ASN A 162 ? 3.88792 -8.86143 -8.17371 0.524 18.81243 C ? A ? 156 CB 1
   ATOM 1389 CG A ASN A 162 ? 3.85254 -10.09502 -7.30686 0.524 17.75646 C ? A ? 156 CG 1
   ATOM 1390 OD1 A ASN A 162 ? 4.13495 -11.18346 -7.81241 0.524 19.75938 O ? A ? 156 OD1 1
   ATOM 1391 ND2 A ASN A 162 ? 3.45819 -9.96296 -6.03096 0.524 20.25089 N ? A ? 156 ND2 1
   ATOM 1392 N B ASN A 162 ? 6.13644 -9.15953 -9.08319 0.476 19.60868 N ? A ? 156 N 1
   ATOM 1393 CA B ASN A 162 ? 4.71358 -9.12500 -9.44640 0.476 19.49544 C ? A ? 156 CA 1
   ATOM 1394 C B ASN A 162 ? 4.41649 -8.29877 -10.68964 0.476 22.62055 C ? A ? 156 C 1
   ATOM 1395 O B ASN A 162 ? 3.24103 -8.20032 -11.08311 0.476 19.47604 O ? A ? 156 O 1
   ATOM 1396 CB B ASN A 162 ? 3.87840 -8.61697 -8.27702 0.476 18.90980 C ? A ? 156 CB 1
   ATOM 1397 CG B ASN A 162 ? 3.64608 -9.69107 -7.22048 0.476 16.49148 C ? A ? 156 CG 1
   ATOM 1398 OD1 B ASN A 162 ? 3.62676 -10.89865 -7.53745 0.476 22.81304 O ? A ? 156 OD1 1
   ATOM 1399 ND2 B ASN A 162 ? 3.44375 -9.27440 -5.97294 0.476 20.06514 N ? A ? 156 ND2 1
   ATOM 1400 N . VAL A 163 ? 5.42655 -7.69150 -11.30047 1.000 20.40902 N ? A ? 157 N 1
   ATOM 1401 CA . VAL A 163 ? 5.25708 -6.85815 -12.49140 1.000 19.77516 C ? A ? 157 CA 1
   ATOM 1402 C . VAL A 163 ? 5.95337 -7.59843 -13.61669 1.000 27.58839 C ? A ? 157 C 1
   ATOM 1403 O . VAL A 163 ? 7.20190 -7.59904 -13.70450 1.000 23.52511 O ? A ? 157 O 1
   ATOM 1404 CB . VAL A 163 ? 5.75760 -5.43024 -12.30452 1.000 22.12092 C ? A ? 157 CB 1
   ATOM 1405 CG1 . VAL A 163 ? 5.56241 -4.61964 -13.62390 1.000 25.09423 C ? A ? 157 CG1 1
   ATOM 1406 CG2 . VAL A 163 ? 5.13897 -4.78286 -11.09151 1.000 19.47171 C ? A ? 157 CG2 1
   ATOM 1407 N A MET A 164 ? 5.17514 -8.26998 -14.45941 0.272 22.09205 N ? A ? 158 N 1
   ATOM 1408 CA A MET A 164 ? 5.71859 -9.11792 -15.51751 0.272 19.45194 C ? A ? 158 CA 1
   ATOM 1409 C A MET A 164 ? 5.81974 -8.30997 -16.80322 0.272 20.25873 C ? A ? 158 C 1
   ATOM 1410 O A MET A 164 ? 4.79828 -7.86700 -17.34935 0.272 22.89057 O ? A ? 158 O 1
   ATOM 1411 CB A MET A 164 ? 4.85423 -10.35707 -15.73592 0.272 23.22540 C ? A ? 158 CB 1
   ATOM 1412 CG A MET A 164 ? 4.93824 -11.38384 -14.62276 0.272 32.02608 C ? A ? 158 CG 1
   ATOM 1413 SD A MET A 164 ? 6.55504 -12.17382 -14.48876 0.272 26.06614 S ? A ? 158 SD 1
   ATOM 1414 CE A MET A 164 ? 6.38909 -12.96456 -12.88884 0.272 25.77494 C ? A ? 158 CE 1
   ATOM 1415 N B MET A 164 ? 5.15712 -8.31941 -14.39452 0.728 22.30624 N ? A ? 158 N 1
   ATOM 1416 CA B MET A 164 ? 5.65487 -9.07413 -15.53825 0.728 19.16882 C ? A ? 158 CA 1
   ATOM 1417 C B MET A 164 ? 5.86466 -8.09329 -16.67705 0.728 20.45839 C ? A ? 158 C 1
   ATOM 1418 O B MET A 164 ? 4.96594 -7.29640 -16.99410 0.728 24.93296 O ? A ? 158 O 1
   ATOM 1419 CB B MET A 164 ? 4.65337 -10.14930 -15.96631 0.728 27.39118 C ? A ? 158 CB 1
   ATOM 1420 CG B MET A 164 ? 4.34290 -11.22276 -14.93875 0.728 26.99299 C ? A ? 158 CG 1
   ATOM 1421 SD B MET A 164 ? 5.70932 -12.35635 -14.67802 0.728 30.77324 S ? A ? 158 SD 1
   ATOM 1422 CE B MET A 164 ? 6.56134 -11.59131 -13.29770 0.728 38.68632 C ? A ? 158 CE 1
   ATOM 1423 N . ILE A 165 ? 7.04934 -8.14275 -17.29078 1.000 20.76219 N ? A ? 159 N 1
   ATOM 1424 CA . ILE A 165 ? 7.35423 -7.29024 -18.42653 1.000 22.19088 C ? A ? 159 CA 1
   ATOM 1425 C . ILE A 165 ? 7.92041 -8.11567 -19.56597 1.000 26.24031 C ? A ? 159 C 1
   ATOM 1426 O . ILE A 165 ? 8.99245 -8.72002 -19.43810 1.000 23.83574 O ? A ? 159 O 1
   ATOM 1427 CB . ILE A 165 ? 8.31124 -6.16287 -18.05248 1.000 24.27123 C ? A ? 159 CB 1
   ATOM 1428 CG1 . ILE A 165 ? 7.72571 -5.26951 -16.95887 1.000 24.11206 C ? A ? 159 CG1 1
   ATOM 1429 CG2 . ILE A 165 ? 8.67303 -5.37111 -19.29558 1.000 28.29490 C ? A ? 159 CG2 1
   ATOM 1430 CD1 . ILE A 165 ? 8.65380 -4.10075 -16.57408 1.000 27.83720 C ? A ? 159 CD1 1
   ATOM 1431 N . ASP A 166 ? 7.22554 -8.11078 -20.68976 1.000 23.42871 N ? A ? 160 N 1
   ATOM 1432 CA . ASP A 166 ? 7.77519 -8.65051 -21.92796 1.000 25.75217 C ? A ? 160 CA 1
   ATOM 1433 C . ASP A 166 ? 8.44119 -7.47406 -22.62322 1.000 21.90652 C ? A ? 160 C 1
   ATOM 1434 O . ASP A 166 ? 7.77291 -6.62099 -23.18836 1.000 26.45595 O ? A ? 160 O 1
   ATOM 1435 CB . ASP A 166 ? 6.66787 -9.26719 -22.76292 1.000 27.29837 C ? A ? 160 CB 1
   ATOM 1436 CG . ASP A 166 ? 7.16253 -9.79455 -24.09091 1.000 31.23116 C ? A ? 160 CG 1
   ATOM 1437 OD1 . ASP A 166 ? 8.27044 -9.40814 -24.54937 1.000 32.57524 O ? A ? 160 OD1 1
   ATOM 1438 OD2 . ASP A 166 ? 6.43748 -10.61877 -24.65746 1.000 32.09613 O ? A ? 160 OD2 1
   ATOM 1439 N . HIS A 167 ? 9.76779 -7.41615 -22.53720 1.000 25.46695 N ? A ? 161 N 1
   ATOM 1440 CA . HIS A 167 ? 10.50304 -6.26615 -23.01980 1.000 24.01038 C ? A ? 161 CA 1
   ATOM 1441 C . HIS A 167 ? 10.59096 -6.26061 -24.53774 1.000 28.34703 C ? A ? 161 C 1
   ATOM 1442 O . HIS A 167 ? 10.86892 -5.21813 -25.12659 1.000 32.87657 O ? A ? 161 O 1
   ATOM 1443 CB . HIS A 167 ? 11.91632 -6.31562 -22.42466 1.000 24.51593 C ? A ? 161 CB 1
   ATOM 1444 CG . HIS A 167 ? 12.73451 -5.07539 -22.64294 1.000 32.22728 C ? A ? 161 CG 1
   ATOM 1445 ND1 . HIS A 167 ? 12.20942 -3.80201 -22.56856 1.000 31.38296 N ? A ? 161 ND1 1
   ATOM 1446 CD2 . HIS A 167 ? 14.05894 -4.91534 -22.90013 1.000 34.07697 C ? A ? 161 CD2 1
   ATOM 1447 CE1 . HIS A 167 ? 13.15782 -2.91195 -22.79225 1.000 30.42888 C ? A ? 161 CE1 1
   ATOM 1448 NE2 . HIS A 167 ? 14.29373 -3.56080 -22.99457 1.000 28.24242 N ? A ? 161 NE2 1
   ATOM 1449 N . GLN A 168 ? 10.32099 -7.39017 -25.16947 1.000 27.67508 N ? A ? 162 N 1
   ATOM 1450 CA . GLN A 168 ? 10.34343 -7.43145 -26.62857 1.000 35.35759 C ? A ? 162 CA 1
   ATOM 1451 C . GLN A 168 ? 9.05081 -6.88402 -27.21836 1.000 32.65621 C ? A ? 162 C 1
   ATOM 1452 O . GLN A 168 ? 9.08709 -6.07199 -28.15187 1.000 31.75169 O ? A ? 162 O 1
   ATOM 1453 CB . GLN A 168 ? 10.63572 -8.85761 -27.10797 1.000 31.64098 C ? A ? 162 CB 1
   ATOM 1454 CG . GLN A 168 ? 12.08526 -9.26259 -26.90507 1.000 37.46918 C ? A ? 162 CG 1
   ATOM 1455 CD . GLN A 168 ? 12.41691 -9.52336 -25.44304 1.000 44.68993 C ? A ? 162 CD 1
   ATOM 1456 OE1 . GLN A 168 ? 11.69087 -10.25019 -24.75953 1.000 47.79364 O ? A ? 162 OE1 1
   ATOM 1457 NE2 . GLN A 168 ? 13.50596 -8.91668 -24.94973 1.000 44.11619 N ? A ? 162 NE2 1
   ATOM 1458 N . GLN A 169 ? 7.89688 -7.31024 -26.69158 1.000 28.92973 N ? A ? 163 N 1
   ATOM 1459 CA . GLN A 169 ? 6.60410 -6.79390 -27.12779 1.000 25.54397 C ? A ? 163 CA 1
   ATOM 1460 C . GLN A 169 ? 6.15191 -5.53167 -26.37929 1.000 29.40014 C ? A ? 163 C 1
   ATOM 1461 O . GLN A 169 ? 5.06514 -5.00258 -26.67208 1.000 33.18350 O ? A ? 163 O 1
   ATOM 1462 CB . GLN A 169 ? 5.52913 -7.87323 -27.03862 1.000 33.48341 C ? A ? 163 CB 1
   ATOM 1463 CG . GLN A 169 ? 5.76230 -9.08025 -27.93647 1.000 28.33615 C ? A ? 163 CG 1
   ATOM 1464 CD . GLN A 169 ? 4.53992 -9.95857 -28.00683 1.000 29.93761 C ? A ? 163 CD 1
   ATOM 1465 OE1 . GLN A 169 ? 3.42463 -9.45933 -28.10124 1.000 32.83726 O ? A ? 163 OE1 1
   ATOM 1466 NE2 . GLN A 169 ? 4.72722 -11.27024 -27.94110 1.000 31.80304 N ? A ? 163 NE2 1
   ATOM 1467 N . LYS A 170 ? 6.93305 -5.07290 -25.40270 1.000 27.29614 N ? A ? 164 N 1
   ATOM 1468 CA . LYS A 170 ? 6.60214 -3.92458 -24.55737 1.000 28.76487 C ? A ? 164 CA 1
   ATOM 1469 C . LYS A 170 ? 5.22462 -4.09384 -23.92002 1.000 27.82994 C ? A ? 164 C 1
   ATOM 1470 O . LYS A 170 ? 4.31815 -3.25557 -24.06734 1.000 32.61441 O ? A ? 164 O 1
   ATOM 1471 CB . LYS A 170 ? 6.70175 -2.59797 -25.31485 1.000 32.23903 C ? A ? 164 CB 1
   ATOM 1472 CG . LYS A 170 ? 7.89797 -2.45785 -26.16821 1.000 37.24328 C ? A ? 164 CG 1
   ATOM 1473 CD . LYS A 170 ? 9.13925 -2.47007 -25.36109 1.000 33.78419 C ? A ? 164 CD 1
   ATOM 1474 CE . LYS A 170 ? 10.33677 -2.35335 -26.27607 1.000 44.22455 C ? A ? 164 CE 1
   ATOM 1475 NZ . LYS A 170 ? 11.54783 -2.55494 -25.48544 1.000 38.12454 N ? A ? 164 NZ 1
   ATOM 1476 N . LYS A 171 ? 5.04697 -5.21312 -23.22350 1.000 27.73659 N ? A ? 165 N 1
   ATOM 1477 CA . LYS A 171 ? 3.78380 -5.48084 -22.54239 1.000 23.53011 C ? A ? 165 CA 1
   ATOM 1478 C . LYS A 171 ? 4.08275 -5.60488 -21.06373 1.000 27.16701 C ? A ? 165 C 1
   ATOM 1479 O . LYS A 171 ? 5.11503 -6.16671 -20.68058 1.000 26.06694 O ? A ? 165 O 1
   ATOM 1480 CB . LYS A 171 ? 3.18423 -6.78722 -22.97159 1.000 27.81540 C ? A ? 165 CB 1
   ATOM 1481 CG . LYS A 171 ? 2.82302 -6.85504 -24.42534 1.000 40.77968 C ? A ? 165 CG 1
   ATOM 1482 CD . LYS A 171 ? 2.39047 -8.26389 -24.74578 1.000 44.53216 C ? A ? 165 CD 1
   ATOM 1483 CE . LYS A 171 ? 1.19143 -8.61664 -23.89464 1.000 47.98337 C ? A ? 165 CE 1
   ATOM 1484 NZ . LYS A 171 ? 0.03440 -9.03951 -24.74075 1.000 61.83091 N ? A ? 165 NZ 1
   ATOM 1485 N . LEU A 172 ? 3.20624 -5.07707 -20.24325 1.000 21.46080 N ? A ? 166 N 1
   ATOM 1486 CA . LEU A 172 ? 3.39885 -5.13856 -18.78789 1.000 21.90734 C ? A ? 166 CA 1
   ATOM 1487 C . LEU A 172 ? 2.10955 -5.59870 -18.11561 1.000 21.62024 C ? A ? 166 C 1
   ATOM 1488 O . LEU A 172 ? 1.00639 -5.11705 -18.45253 1.000 24.15323 O ? A ? 166 O 1
   ATOM 1489 CB . LEU A 172 ? 3.81104 -3.76481 -18.25538 1.000 21.48583 C ? A ? 166 CB 1
   ATOM 1490 CG . LEU A 172 ? 3.92019 -3.56528 -16.72413 1.000 20.51901 C ? A ? 166 CG 1
   ATOM 1491 CD1 . LEU A 172 ? 5.00302 -2.48749 -16.45762 1.000 22.68732 C ? A ? 166 CD1 1
   ATOM 1492 CD2 . LEU A 172 ? 2.63583 -3.21161 -16.03920 1.000 22.36205 C ? A ? 166 CD2 1
   ATOM 1493 N . ARG A 173 ? 2.22076 -6.49913 -17.12540 1.000 21.00093 N ? A ? 167 N 1
   ATOM 1494 CA . ARG A 173 ? 1.01180 -6.87136 -16.37954 1.000 20.18536 C ? A ? 167 CA 1
   ATOM 1495 C . ARG A 173 ? 1.32184 -6.90296 -14.89765 1.000 25.34132 C ? A ? 167 C 1
   ATOM 1496 O . ARG A 173 ? 2.35818 -7.43893 -14.49226 1.000 22.06126 O ? A ? 167 O 1
   ATOM 1497 CB . ARG A 173 ? 0.49172 -8.25934 -16.76439 1.000 22.17884 C ? A ? 167 CB 1
   ATOM 1498 CG . ARG A 173 ? 0.19842 -8.42225 -18.22824 1.000 24.24989 C ? A ? 167 CG 1
   ATOM 1499 CD . ARG A 173 ? -1.09953 -7.65562 -18.52132 1.000 22.95365 C ? A ? 167 CD 1
   ATOM 1500 NE . ARG A 173 ? -1.59124 -7.90004 -19.86986 1.000 30.25624 N ? A ? 167 NE 1
   ATOM 1501 CZ . ARG A 173 ? -1.34290 -7.12202 -20.91586 1.000 34.57740 C ? A ? 167 CZ 1
   ATOM 1502 NH1 . ARG A 173 ? -0.58991 -6.03512 -20.80673 1.000 28.38291 N ? A ? 167 NH1 1
   ATOM 1503 NH2 . ARG A 173 ? -1.92065 -7.40541 -22.09172 1.000 35.50584 N ? A ? 167 NH2 1
   ATOM 1504 N A LEU A 174 ? 0.40067 -6.39151 -14.09650 0.264 17.95978 N ? A ? 168 N 1
   ATOM 1505 CA A LEU A 174 ? 0.51580 -6.38026 -12.63683 0.264 18.69459 C ? A ? 168 CA 1
   ATOM 1506 C A LEU A 174 ? -0.21513 -7.61628 -12.11323 0.264 19.79396 C ? A ? 168 C 1
   ATOM 1507 O A LEU A 174 ? -1.45462 -7.63147 -12.06437 0.264 16.37032 O ? A ? 168 O 1
   ATOM 1508 CB A LEU A 174 ? -0.09031 -5.08406 -12.10222 0.264 19.02886 C ? A ? 168 CB 1
   ATOM 1509 CG A LEU A 174 ? -0.15650 -4.75098 -10.60202 0.264 16.06503 C ? A ? 168 CG 1
   ATOM 1510 CD1 A LEU A 174 ? 1.23751 -4.82892 -10.01060 0.264 9.60908 C ? A ? 168 CD1 1
   ATOM 1511 CD2 A LEU A 174 ? -0.75412 -3.37599 -10.32013 0.264 14.88953 C ? A ? 168 CD2 1
   ATOM 1512 N B LEU A 174 ? 0.47924 -6.26673 -14.11750 0.736 18.02606 N ? A ? 168 N 1
   ATOM 1513 CA B LEU A 174 ? 0.50559 -6.45966 -12.67329 0.736 18.56583 C ? A ? 168 CA 1
   ATOM 1514 C B LEU A 174 ? -0.18833 -7.77147 -12.35765 0.736 19.98358 C ? A ? 168 C 1
   ATOM 1515 O B LEU A 174 ? -1.38076 -7.97334 -12.67741 0.736 17.92385 O ? A ? 168 O 1
   ATOM 1516 CB B LEU A 174 ? -0.14609 -5.30858 -11.91802 0.736 19.49709 C ? A ? 168 CB 1
   ATOM 1517 CG B LEU A 174 ? -0.27623 -5.35263 -10.37652 0.736 15.61652 C ? A ? 168 CG 1
   ATOM 1518 CD1 B LEU A 174 ? 1.12312 -5.58605 -9.65667 0.736 15.88089 C ? A ? 168 CD1 1
   ATOM 1519 CD2 B LEU A 174 ? -0.85834 -4.03195 -9.92207 0.736 16.18622 C ? A ? 168 CD2 1
   ATOM 1520 N . ILE A 175 ? 0.55900 -8.65149 -11.72441 1.000 20.20462 N ? A ? 169 N 1
   ATOM 1521 CA . ILE A 175 ? 0.11205 -9.99063 -11.33381 1.000 15.67841 C ? A ? 169 CA 1
   ATOM 1522 C . ILE A 175 ? 0.00555 -10.22504 -9.83303 1.000 16.73678 C ? A ? 169 C 1
   ATOM 1523 O . ILE A 175 ? 0.34362 -9.34445 -9.02806 1.000 18.80079 O ? A ? 169 O 1
   ATOM 1524 CB . ILE A 175 ? 0.97723 -11.09316 -11.97393 1.000 19.40023 C ? A ? 169 CB 1
   ATOM 1525 CG1 . ILE A 175 ? 2.37026 -11.15041 -11.29345 1.000 18.72589 C ? A ? 169 CG1 1
   ATOM 1526 CG2 . ILE A 175 ? 1.20045 -10.84794 -13.47279 1.000 19.33549 C ? A ? 169 CG2 1
   ATOM 1527 CD1 . ILE A 175 ? 3.01784 -12.54075 -11.32238 1.000 25.13250 C ? A ? 169 CD1 1
   ATOM 1528 N . ASP A 176 ? -0.44568 -11.44095 -9.47638 1.000 19.27295 N ? A ? 170 N 1
   ATOM 1529 CA . ASP A 176 ? -0.61428 -11.98592 -8.12989 1.000 18.18745 C ? A ? 170 CA 1
   ATOM 1530 C . ASP A 176 ? -1.41596 -11.11061 -7.19512 1.000 19.64266 C ? A ? 170 C 1
   ATOM 1531 O . ASP A 176 ? -0.91511 -10.35205 -6.35642 1.000 20.76928 O ? A ? 170 O 1
   ATOM 1532 CB . ASP A 176 ? 0.70887 -12.38915 -7.48352 1.000 20.00753 C ? A ? 170 CB 1
   ATOM 1533 CG . ASP A 176 ? 0.47316 -13.48576 -6.45517 1.000 30.49841 C ? A ? 170 CG 1
   ATOM 1534 OD1 . ASP A 176 ? -0.68810 -13.60344 -5.95018 1.000 26.50071 O ? A ? 170 OD1 1
   ATOM 1535 OD2 . ASP A 176 ? 1.40201 -14.26981 -6.21355 1.000 31.25900 O ? A ? 170 OD2 1
   ATOM 1536 N . TRP A 177 ? -2.74126 -11.18525 -7.37563 1.000 17.77153 N ? A ? 171 N 1
   ATOM 1537 CA . TRP A 177 ? -3.71303 -10.46826 -6.58403 1.000 29.03556 C ? A ? 171 CA 1
   ATOM 1538 C . TRP A 177 ? -4.12429 -11.22939 -5.32290 1.000 27.87631 C ? A ? 171 C 1
   ATOM 1539 O . TRP A 177 ? -5.19111 -10.95189 -4.75847 1.000 23.05146 O ? A ? 171 O 1
   ATOM 1540 CB . TRP A 177 ? -4.89617 -10.11335 -7.49786 1.000 23.87794 C ? A ? 171 CB 1
   ATOM 1541 CG . TRP A 177 ? -4.44140 -9.21107 -8.62424 1.000 19.56655 C ? A ? 171 CG 1
   ATOM 1542 CD1 . TRP A 177 ? -3.81030 -9.59519 -9.79644 1.000 23.64028 C ? A ? 171 CD1 1
   ATOM 1543 CD2 . TRP A 177 ? -4.52632 -7.77301 -8.66239 1.000 19.52752 C ? A ? 171 CD2 1
   ATOM 1544 NE1 . TRP A 177 ? -3.49286 -8.47466 -10.55253 1.000 20.81325 N ? A ? 171 NE1 1
   ATOM 1545 CE2 . TRP A 177 ? -3.90140 -7.35175 -9.88363 1.000 16.66901 C ? A ? 171 CE2 1
   ATOM 1546 CE3 . TRP A 177 ? -5.00485 -6.79054 -7.76254 1.000 17.86286 C ? A ? 171 CE3 1
   ATOM 1547 CZ2 . TRP A 177 ? -3.81949 -6.01591 -10.24909 1.000 17.04772 C ? A ? 171 CZ2 1
   ATOM 1548 CZ3 . TRP A 177 ? -4.92196 -5.42640 -8.15113 1.000 16.59991 C ? A ? 171 CZ3 1
   ATOM 1549 CH2 . TRP A 177 ? -4.29742 -5.06746 -9.36599 1.000 17.44520 C ? A ? 171 CH2 1
   ATOM 1550 N . GLY A 178 ? -3.29853 -12.17642 -4.88019 1.000 22.06465 N ? A ? 172 N 1
   ATOM 1551 CA . GLY A 178 ? -3.63744 -12.99089 -3.73281 1.000 20.96147 C ? A ? 172 CA 1
   ATOM 1552 C . GLY A 178 ? -3.59744 -12.26950 -2.39917 1.000 22.67339 C ? A ? 172 C 1
   ATOM 1553 O . GLY A 178 ? -4.22538 -12.73982 -1.44154 1.000 28.35800 O ? A ? 172 O 1
   ATOM 1554 N . LEU A 179 ? -2.89705 -11.12979 -2.30633 1.000 22.16243 N ? A ? 173 N 1
   ATOM 1555 CA . LEU A 179 ? -2.93410 -10.31279 -1.09528 1.000 21.76345 C ? A ? 173 CA 1
   ATOM 1556 C . LEU A 179 ? -3.84723 -9.08767 -1.21413 1.000 23.38614 C ? A ? 173 C 1
   ATOM 1557 O . LEU A 179 ? -3.97425 -8.32890 -0.23943 1.000 22.75504 O ? A ? 173 O 1
   ATOM 1558 CB . LEU A 179 ? -1.52830 -9.82686 -0.70290 1.000 24.43791 C ? A ? 173 CB 1
   ATOM 1559 CG . LEU A 179 ? -0.64110 -10.88825 -0.04263 1.000 26.47918 C ? A ? 173 CG 1
   ATOM 1560 CD1 . LEU A 179 ? 0.67554 -10.26581 0.39559 1.000 50.37512 C ? A ? 173 CD1 1
   ATOM 1561 CD2 . LEU A 179 ? -1.36063 -11.54160 1.12139 1.000 36.25479 C ? A ? 173 CD2 1
   ATOM 1562 N . ALA A 180 ? -4.48360 -8.88582 -2.36763 1.000 21.92364 N ? A ? 174 N 1
   ATOM 1563 CA . ALA A 180 ? -5.30744 -7.70581 -2.61649 1.000 19.95450 C ? A ? 174 CA 1
   ATOM 1564 C . ALA A 180 ? -6.59065 -7.71306 -1.76174 1.000 21.25671 C ? A ? 174 C 1
   ATOM 1565 O . ALA A 180 ? -7.08629 -8.77114 -1.35358 1.000 22.59523 O ? A ? 174 O 1
   ATOM 1566 CB . ALA A 180 ? -5.68269 -7.69363 -4.09309 1.000 19.44552 C ? A ? 174 CB 1
   ATOM 1567 N . GLU A 181 ? -7.06509 -6.51097 -1.41067 1.000 19.66250 N ? A ? 175 N 1
   ATOM 1568 CA . GLU A 181 ? -8.24776 -6.37295 -0.55824 1.000 22.27790 C ? A ? 175 CA 1
   ATOM 1569 C . GLU A 181 ? -9.08352 -5.16445 -0.97071 1.000 21.17984 C ? A ? 175 C 1
   ATOM 1570 O . GLU A 181 ? -8.59246 -4.22533 -1.61458 1.000 22.07608 O ? A ? 175 O 1
   ATOM 1571 CB . GLU A 181 ? -7.72071 -6.23907 0.87134 1.000 26.62034 C ? A ? 175 CB 1
   ATOM 1572 CG . GLU A 181 ? -8.67070 -6.21240 2.06021 1.000 34.62517 C ? A ? 175 CG 1
   ATOM 1573 CD . GLU A 181 ? -9.70282 -7.34284 2.06534 1.000 35.23405 C ? A ? 175 CD 1
   ATOM 1574 OE1 . GLU A 181 ? -10.62355 -7.26346 1.26306 1.000 28.47158 O ? A ? 175 OE1 1
   ATOM 1575 OE2 . GLU A 181 ? -9.61603 -8.30826 2.86006 1.000 32.14590 O ? A ? 175 OE2 1
   ATOM 1576 N . PHE A 182 ? -10.39038 -5.21802 -0.67370 1.000 21.18124 N ? A ? 176 N 1
   ATOM 1577 CA . PHE A 182 ? -11.21860 -4.05266 -0.85102 1.000 19.19277 C ? A ? 176 CA 1
   ATOM 1578 C . PHE A 182 ? -10.99984 -2.98792 0.22448 1.000 16.19129 C ? A ? 176 C 1
   ATOM 1579 O . PHE A 182 ? -11.02648 -3.27598 1.43172 1.000 22.70703 O ? A ? 176 O 1
   ATOM 1580 CB . PHE A 182 ? -12.68993 -4.53790 -0.79613 1.000 20.52506 C ? A ? 176 CB 1
   ATOM 1581 CG . PHE A 182 ? -13.06222 -5.45966 -1.92216 1.000 23.48807 C ? A ? 176 CG 1
   ATOM 1582 CD1 . PHE A 182 ? -12.86771 -6.85097 -1.82825 1.000 25.51014 C ? A ? 176 CD1 1
   ATOM 1583 CD2 . PHE A 182 ? -13.61390 -4.93459 -3.09443 1.000 21.27601 C ? A ? 176 CD2 1
   ATOM 1584 CE1 . PHE A 182 ? -13.22614 -7.70316 -2.91389 1.000 23.32874 C ? A ? 176 CE1 1
   ATOM 1585 CE2 . PHE A 182 ? -13.93207 -5.76996 -4.19471 1.000 22.93804 C ? A ? 176 CE2 1
   ATOM 1586 CZ . PHE A 182 ? -13.74290 -7.16187 -4.09209 1.000 21.66173 C ? A ? 176 CZ 1
   ATOM 1587 N . TYR A 183 ? -10.92679 -1.73343 -0.21130 1.000 20.05085 N ? A ? 177 N 1
   ATOM 1588 CA . TYR A 183 ? -10.77632 -0.59829 0.68475 1.000 19.86792 C ? A ? 177 CA 1
   ATOM 1589 C . TYR A 183 ? -12.15020 -0.15680 1.17024 1.000 25.44744 C ? A ? 177 C 1
   ATOM 1590 O . TYR A 183 ? -13.05234 0.05249 0.36039 1.000 23.53082 O ? A ? 177 O 1
   ATOM 1591 CB . TYR A 183 ? -10.12257 0.57640 -0.04830 1.000 24.73317 C ? A ? 177 CB 1
   ATOM 1592 CG . TYR A 183 ? -10.02645 1.74437 0.88310 1.000 22.58654 C ? A ? 177 CG 1
   ATOM 1593 CD1 . TYR A 183 ? -9.18979 1.70615 2.00046 1.000 20.09603 C ? A ? 177 CD1 1
   ATOM 1594 CD2 . TYR A 183 ? -10.84443 2.86350 0.72144 1.000 25.38444 C ? A ? 177 CD2 1
   ATOM 1595 CE1 . TYR A 183 ? -9.17595 2.75225 2.90491 1.000 19.81347 C ? A ? 177 CE1 1
   ATOM 1596 CE2 . TYR A 183 ? -10.82097 3.91258 1.60785 1.000 24.73283 C ? A ? 177 CE2 1
   ATOM 1597 CZ . TYR A 183 ? -9.96908 3.86836 2.69495 1.000 25.99976 C ? A ? 177 CZ 1
   ATOM 1598 OH . TYR A 183 ? -9.94432 4.92644 3.55942 1.000 26.49284 O ? A ? 177 OH 1
   ATOM 1599 N . HIS A 184 ? -12.29499 0.01356 2.49054 1.000 22.08583 N ? A ? 178 N 1
   ATOM 1600 CA . HIS A 184 ? -13.51566 0.54734 3.10450 1.000 26.78868 C ? A ? 178 CA 1
   ATOM 1601 C . HIS A 184 ? -13.03483 1.58846 4.12109 1.000 28.57449 C ? A ? 178 C 1
   ATOM 1602 O . HIS A 184 ? -12.15298 1.26692 4.94807 1.000 26.15101 O ? A ? 178 O 1
   ATOM 1603 CB . HIS A 184 ? -14.30988 -0.53792 3.81631 1.000 26.88986 C ? A ? 178 CB 1
   ATOM 1604 CG . HIS A 184 ? -14.81073 -1.60576 2.90165 1.000 26.86897 C ? A ? 178 CG 1
   ATOM 1605 ND1 . HIS A 184 ? -15.88410 -1.41664 2.05142 1.000 27.82673 N ? A ? 178 ND1 1
   ATOM 1606 CD2 . HIS A 184 ? -14.38577 -2.87651 2.69964 1.000 32.36060 C ? A ? 178 CD2 1
   ATOM 1607 CE1 . HIS A 184 ? -16.09685 -2.53191 1.37022 1.000 27.51546 C ? A ? 178 CE1 1
   ATOM 1608 NE2 . HIS A 184 ? -15.19427 -3.43042 1.73597 1.000 27.65394 N ? A ? 178 NE2 1
   ATOM 1609 N . PRO A 185 ? -13.55778 2.81014 4.08441 1.000 27.20248 N ? A ? 179 N 1
   ATOM 1610 CA . PRO A 185 ? -13.04162 3.85549 4.98832 1.000 27.96206 C ? A ? 179 CA 1
   ATOM 1611 C . PRO A 185 ? -13.11980 3.44119 6.45114 1.000 26.57394 C ? A ? 179 C 1
   ATOM 1612 O . PRO A 185 ? -14.12649 2.89072 6.91378 1.000 29.59546 O ? A ? 179 O 1
   ATOM 1613 CB . PRO A 185 ? -13.96806 5.05011 4.71484 1.000 36.78771 C ? A ? 179 CB 1
   ATOM 1614 CG . PRO A 185 ? -14.55097 4.78008 3.38929 1.000 39.86968 C ? A ? 179 CG 1
   ATOM 1615 CD . PRO A 185 ? -14.73137 3.28957 3.34730 1.000 34.07350 C ? A ? 179 CD 1
   ATOM 1616 N . ALA A 186 ? -12.03589 3.71088 7.17213 1.000 26.82615 N ? A ? 180 N 1
   ATOM 1617 CA . ALA A 186 ? -11.86041 3.43888 8.59391 1.000 27.87658 C ? A ? 180 CA 1
   ATOM 1618 C . ALA A 186 ? -11.63368 1.97939 8.91565 1.000 27.80153 C ? A ? 180 C 1
   ATOM 1619 O . ALA A 186 ? -11.47975 1.64852 10.10036 1.000 31.45191 O ? A ? 180 O 1
   ATOM 1620 CB . ALA A 186 ? -12.99120 3.98390 9.47426 1.000 38.64248 C ? A ? 180 CB 1
   ATOM 1621 N . GLN A 187 ? -11.58184 1.09031 7.92213 1.000 33.04567 N ? A ? 181 N 1
   ATOM 1622 CA . GLN A 187 ? -11.35701 -0.31525 8.21814 1.000 28.19025 C ? A ? 181 CA 1
   ATOM 1623 C . GLN A 187 ? -9.91546 -0.51146 8.66830 1.000 29.37051 C ? A ? 181 C 1
   ATOM 1624 O . GLN A 187 ? -8.99501 0.12704 8.15660 1.000 30.99743 O ? A ? 181 O 1
   ATOM 1625 CB . GLN A 187 ? -11.65295 -1.17319 6.98113 1.000 29.24108 C ? A ? 181 CB 1
   ATOM 1626 CG . GLN A 187 ? -11.52271 -2.69227 7.22231 1.000 31.24400 C ? A ? 181 CG 1
   ATOM 1627 CD . GLN A 187 ? -12.44483 -3.49462 6.32025 1.000 51.12890 C ? A ? 181 CD 1
   ATOM 1628 OE1 . GLN A 187 ? -13.52896 -3.02541 5.97428 1.000 44.10901 O ? A ? 181 OE1 1
   ATOM 1629 NE2 . GLN A 187 ? -12.02352 -4.70355 5.93184 1.000 51.35293 N ? A ? 181 NE2 1
   ATOM 1630 N . GLU A 188 ? -9.72081 -1.37737 9.64503 1.000 28.20469 N ? A ? 182 N 1
   ATOM 1631 CA . GLU A 188 ? -8.37710 -1.69727 10.10876 1.000 26.82035 C ? A ? 182 CA 1
   ATOM 1632 C . GLU A 188 ? -7.91978 -2.95549 9.39875 1.000 31.27962 C ? A ? 182 C 1
   ATOM 1633 O . GLU A 188 ? -8.60116 -3.98708 9.45793 1.000 35.66986 O ? A ? 182 O 1
   ATOM 1634 CB . GLU A 188 ? -8.37447 -1.86249 11.62641 1.000 30.55453 C ? A ? 182 CB 1
   ATOM 1635 CG . GLU A 188 ? -8.40556 -0.49447 12.31045 1.000 40.12359 C ? A ? 182 CG 1
   ATOM 1636 CD . GLU A 188 ? -8.49462 -0.56297 13.82528 1.000 71.67051 C ? A ? 182 CD 1
   ATOM 1637 OE1 . GLU A 188 ? -9.30084 -1.36629 14.34798 1.000 64.34036 O ? A ? 182 OE1 1
   ATOM 1638 OE2 . GLU A 188 ? -7.75403 0.19929 14.48613 1.000 53.72679 O ? A ? 182 OE2 1
   ATOM 1639 N . TYR A 189 ? -6.77282 -2.87237 8.72646 1.000 26.49145 N ? A ? 183 N 1
   ATOM 1640 CA . TYR A 189 ? -6.28796 -3.96726 7.90296 1.000 22.37788 C ? A ? 183 CA 1
   ATOM 1641 C . TYR A 189 ? -5.06330 -4.58213 8.54384 1.000 28.56468 C ? A ? 183 C 1
   ATOM 1642 O . TYR A 189 ? -4.36143 -3.94171 9.32239 1.000 28.93269 O ? A ? 183 O 1
   ATOM 1643 CB . TYR A 189 ? -5.91497 -3.47421 6.49185 1.000 23.97206 C ? A ? 183 CB 1
   ATOM 1644 CG . TYR A 189 ? -7.14522 -3.03139 5.72300 1.000 25.41326 C ? A ? 183 CG 1
   ATOM 1645 CD1 . TYR A 189 ? -7.92163 -3.96335 5.06375 1.000 25.20301 C ? A ? 183 CD1 1
   ATOM 1646 CD2 . TYR A 189 ? -7.51262 -1.70302 5.66722 1.000 25.58322 C ? A ? 183 CD2 1
   ATOM 1647 CE1 . TYR A 189 ? -9.09037 -3.58335 4.37311 1.000 24.04690 C ? A ? 183 CE1 1
   ATOM 1648 CE2 . TYR A 189 ? -8.67414 -1.31864 4.98413 1.000 25.05400 C ? A ? 183 CE2 1
   ATOM 1649 CZ . TYR A 189 ? -9.42859 -2.26985 4.33338 1.000 23.23417 C ? A ? 183 CZ 1
   ATOM 1650 OH . TYR A 189 ? -10.61699 -1.93927 3.65727 1.000 26.91389 O ? A ? 183 OH 1
   ATOM 1651 N . ASN A 190 ? -4.82924 -5.83209 8.18938 1.000 26.99759 N ? A ? 184 N 1
   ATOM 1652 CA . ASN A 190 ? -3.67756 -6.56041 8.67266 1.000 24.77677 C ? A ? 184 CA 1
   ATOM 1653 C . ASN A 190 ? -2.43075 -5.94530 8.05748 1.000 25.49178 C ? A ? 184 C 1
   ATOM 1654 O . ASN A 190 ? -2.37901 -5.75514 6.83466 1.000 30.66413 O ? A ? 184 O 1
   ATOM 1655 CB . ASN A 190 ? -3.82918 -8.00203 8.20094 1.000 25.21229 C ? A ? 184 CB 1
   ATOM 1656 CG . ASN A 190 ? -2.81832 -8.94138 8.82870 1.000 38.70497 C ? A ? 184 CG 1
   ATOM 1657 OD1 . ASN A 190 ? -1.68285 -8.57450 9.10106 1.000 32.29265 O ? A ? 184 OD1 1
   ATOM 1658 ND2 . ASN A 190 ? -3.24408 -10.16521 9.07456 1.000 50.83984 N ? A ? 184 ND2 1
   ATOM 1659 N . VAL A 191 ? -1.40191 -5.66226 8.87950 1.000 24.51336 N ? A ? 185 N 1
   ATOM 1660 CA . VAL A 191 ? -0.19010 -5.02608 8.35273 1.000 24.46995 C ? A ? 185 CA 1
   ATOM 1661 C . VAL A 191 ? 0.78890 -6.03316 7.78106 1.000 27.96799 C ? A ? 185 C 1
   ATOM 1662 O . VAL A 191 ? 1.82507 -5.62995 7.22548 1.000 29.77247 O ? A ? 185 O 1
   ATOM 1663 CB . VAL A 191 ? 0.50209 -4.01661 9.30741 1.000 29.56516 C ? A ? 185 CB 1
   ATOM 1664 CG1 . VAL A 191 ? -0.44701 -2.87389 9.69769 1.000 33.37943 C ? A ? 185 CG1 1
   ATOM 1665 CG2 . VAL A 191 ? 1.02392 -4.72030 10.54690 1.000 29.62601 C ? A ? 185 CG2 1
   ATOM 1666 N . ARG A 192 ? 0.49973 -7.32790 7.87262 1.000 29.40300 N ? A ? 186 N 1
   ATOM 1667 CA . ARG A 192 ? 1.45311 -8.33862 7.38861 1.000 32.23188 C ? A ? 186 CA 1
   ATOM 1668 C . ARG A 192 ? 1.15405 -8.62036 5.91509 1.000 27.80639 C ? A ? 186 C 1
   ATOM 1669 O . ARG A 192 ? 0.65938 -9.67724 5.50359 1.000 33.49186 O ? A ? 186 O 1
   ATOM 1670 CB . ARG A 192 ? 1.43260 -9.59100 8.26615 1.000 33.42401 C ? A ? 186 CB 1
   ATOM 1671 CG . ARG A 192 ? 1.65795 -9.29587 9.74727 1.000 34.02028 C ? A ? 186 CG 1
   ATOM 1672 CD . ARG A 192 ? 1.86126 -10.57665 10.57989 1.000 63.85654 C ? A ? 186 CD 1
   ATOM 1673 NE . ARG A 192 ? 3.23695 -10.75999 11.04269 1.000 90.96632 N ? A ? 186 NE 1
   ATOM 1674 CZ . ARG A 192 ? 3.99792 -11.81315 10.76675 1.000 93.39477 C ? A ? 186 CZ 1
   ATOM 1675 NH1 . ARG A 192 ? 3.55975 -12.80482 10.00549 1.000 84.95375 N ? A ? 186 NH1 1
   ATOM 1676 NH2 . ARG A 192 ? 5.22618 -11.87862 11.27753 1.000 91.24373 N ? A ? 186 NH2 1
   ATOM 1677 N . VAL A 193 ? 1.40151 -7.58766 5.11531 1.000 22.92854 N ? A ? 187 N 1
   ATOM 1678 CA . VAL A 193 ? 1.28157 -7.67295 3.67144 1.000 23.18815 C ? A ? 187 CA 1
   ATOM 1679 C . VAL A 193 ? 2.55649 -7.09460 3.05076 1.000 26.73069 C ? A ? 187 C 1
   ATOM 1680 O . VAL A 193 ? 3.32817 -6.39322 3.70830 1.000 24.85292 O ? A ? 187 O 1
   ATOM 1681 CB . VAL A 193 ? 0.00847 -6.96270 3.13167 1.000 24.23863 C ? A ? 187 CB 1
   ATOM 1682 CG1 . VAL A 193 ? -1.28277 -7.59439 3.72499 1.000 27.72530 C ? A ? 187 CG1 1
   ATOM 1683 CG2 . VAL A 193 ? 0.02712 -5.45728 3.43616 1.000 22.15102 C ? A ? 187 CG2 1
   ATOM 1684 N . ALA A 194 ? 2.72329 -7.32816 1.72850 1.000 26.58977 N ? A ? 188 N 1
   ATOM 1685 CA . ALA A 194 ? 3.84394 -6.84525 0.91444 1.000 23.15092 C ? A ? 188 CA 1
   ATOM 1686 C . ALA A 194 ? 5.18518 -7.47446 1.29324 1.000 26.18217 C ? A ? 188 C 1
   ATOM 1687 O . ALA A 194 ? 5.38035 -7.94877 2.41706 1.000 29.62890 O ? A ? 188 O 1
   ATOM 1688 CB . ALA A 194 ? 3.97985 -5.31253 0.89221 1.000 24.46980 C ? A ? 188 CB 1
   ATOM 1689 N . SER A 195 ? 6.11284 -7.48681 0.35225 1.000 23.16686 N ? A ? 189 N 1
   ATOM 1690 CA . SER A 195 ? 7.47336 -7.95262 0.67059 1.000 25.43407 C ? A ? 189 CA 1
   ATOM 1691 C . SER A 195 ? 8.14855 -6.95212 1.58993 1.000 24.29554 C ? A ? 189 C 1
   ATOM 1692 O . SER A 195 ? 7.95094 -5.74670 1.45744 1.000 22.05448 O ? A ? 189 O 1
   ATOM 1693 CB . SER A 195 ? 8.31076 -8.05313 -0.60264 1.000 25.77568 C ? A ? 189 CB 1
   ATOM 1694 OG . SER A 195 ? 9.73873 -8.01874 -0.31135 1.000 30.28526 O ? A ? 189 OG 1
   ATOM 1695 N . ARG A 196 ? 9.03930 -7.45980 2.46388 1.000 24.27930 N ? A ? 190 N 1
   ATOM 1696 CA . ARG A 196 ? 9.77389 -6.57285 3.36007 1.000 23.26594 C ? A ? 190 CA 1
   ATOM 1697 C . ARG A 196 ? 10.21469 -5.27875 2.69702 1.000 17.95249 C ? A ? 190 C 1
   ATOM 1698 O . ARG A 196 ? 10.03464 -4.18655 3.27191 1.000 21.98464 O ? A ? 190 O 1
   ATOM 1699 CB . ARG A 196 ? 11.00695 -7.29316 3.90529 1.000 24.77664 C ? A ? 190 CB 1
   ATOM 1700 CG . ARG A 196 ? 11.70660 -6.46990 4.96538 1.000 22.65020 C ? A ? 190 CG 1
   ATOM 1701 CD . ARG A 196 ? 13.08208 -7.11663 5.29813 1.000 27.09479 C ? A ? 190 CD 1
   ATOM 1702 NE . ARG A 196 ? 12.87606 -8.48075 5.76882 1.000 35.54266 N ? A ? 190 NE 1
   ATOM 1703 CZ . ARG A 196 ? 13.68826 -9.49804 5.51113 1.000 43.50236 C ? A ? 190 CZ 1
   ATOM 1704 NH1 . ARG A 196 ? 14.82720 -9.32515 4.85157 1.000 43.70868 N ? A ? 190 NH1 1
   ATOM 1705 NH2 . ARG A 196 ? 13.35126 -10.71698 5.92277 1.000 45.91769 N ? A ? 190 NH2 1
   ATOM 1706 N . TYR A 197 ? 10.86400 -5.37583 1.52193 1.000 22.70658 N ? A ? 191 N 1
   ATOM 1707 CA . TYR A 197 ? 11.53835 -4.20828 0.96275 1.000 21.12996 C ? A ? 191 CA 1
   ATOM 1708 C . TYR A 197 ? 10.57690 -3.20630 0.38563 1.000 21.08944 C ? A ? 191 C 1
   ATOM 1709 O . TYR A 197 ? 10.96776 -2.06810 0.13527 1.000 19.10811 O ? A ? 191 O 1
   ATOM 1710 CB . TYR A 197 ? 12.53863 -4.60410 -0.12985 1.000 22.77612 C ? A ? 191 CB 1
   ATOM 1711 CG . TYR A 197 ? 13.38157 -5.81890 0.23525 1.000 24.48348 C ? A ? 191 CG 1
   ATOM 1712 CD1 . TYR A 197 ? 14.19404 -5.82050 1.37391 1.000 27.05064 C ? A ? 191 CD1 1
   ATOM 1713 CD2 . TYR A 197 ? 13.33670 -6.95538 -0.55438 1.000 28.35356 C ? A ? 191 CD2 1
   ATOM 1714 CE1 . TYR A 197 ? 14.95345 -6.94101 1.71179 1.000 28.55371 C ? A ? 191 CE1 1
   ATOM 1715 CE2 . TYR A 197 ? 14.08153 -8.07382 -0.24147 1.000 29.39802 C ? A ? 191 CE2 1
   ATOM 1716 CZ . TYR A 197 ? 14.89829 -8.05008 0.89809 1.000 33.51851 C ? A ? 191 CZ 1
   ATOM 1717 OH . TYR A 197 ? 15.64017 -9.16099 1.23191 1.000 35.29191 O ? A ? 191 OH 1
   ATOM 1718 N . PHE A 198 ? 9.31392 -3.60021 0.23030 1.000 19.25445 N ? A ? 192 N 1
   ATOM 1719 CA . PHE A 198 ? 8.28632 -2.76672 -0.37032 1.000 20.03562 C ? A ? 192 CA 1
   ATOM 1720 C . PHE A 198 ? 7.21730 -2.34965 0.61703 1.000 23.21304 C ? A ? 192 C 1
   ATOM 1721 O . PHE A 198 ? 6.27247 -1.65149 0.23829 1.000 23.83674 O ? A ? 192 O 1
   ATOM 1722 CB . PHE A 198 ? 7.75175 -3.49837 -1.61034 1.000 20.74056 C ? A ? 192 CB 1
   ATOM 1723 CG . PHE A 198 ? 8.87019 -3.74877 -2.57236 1.000 19.58491 C ? A ? 192 CG 1
   ATOM 1724 CD1 . PHE A 198 ? 9.25032 -2.75469 -3.48846 1.000 21.48243 C ? A ? 192 CD1 1
   ATOM 1725 CD2 . PHE A 198 ? 9.57390 -4.95213 -2.53288 1.000 22.08229 C ? A ? 192 CD2 1
   ATOM 1726 CE1 . PHE A 198 ? 10.38982 -2.92993 -4.36079 1.000 23.26377 C ? A ? 192 CE1 1
   ATOM 1727 CE2 . PHE A 198 ? 10.69989 -5.13699 -3.39196 1.000 20.96321 C ? A ? 192 CE2 1
   ATOM 1728 CZ . PHE A 198 ? 11.08422 -4.11366 -4.31754 1.000 21.85801 C ? A ? 192 CZ 1
   ATOM 1729 N . LYS A 199 ? 7.39613 -2.67321 1.89622 1.000 23.01189 N ? A ? 193 N 1
   ATOM 1730 CA . LYS A 199 ? 6.42001 -2.29541 2.91749 1.000 22.94562 C ? A ? 193 CA 1
   ATOM 1731 C . LYS A 199 ? 6.50300 -0.79950 3.18703 1.000 21.86850 C ? A ? 193 C 1
   ATOM 1732 O . LYS A 199 ? 7.58026 -0.24986 3.42522 1.000 22.90577 O ? A ? 193 O 1
   ATOM 1733 CB . LYS A 199 ? 6.69009 -3.05622 4.22069 1.000 19.56837 C ? A ? 193 CB 1
   ATOM 1734 CG . LYS A 199 ? 6.42973 -4.50711 4.11394 1.000 21.29361 C ? A ? 193 CG 1
   ATOM 1735 CD . LYS A 199 ? 6.84026 -5.20027 5.44828 1.000 26.32803 C ? A ? 193 CD 1
   ATOM 1736 CE . LYS A 199 ? 6.70552 -6.73559 5.36051 1.000 25.34664 C ? A ? 193 CE 1
   ATOM 1737 NZ . LYS A 199 ? 5.29159 -7.15391 5.59000 1.000 25.06944 N ? A ? 193 NZ 1
   ATOM 1738 N . GLY A 200 ? 5.36205 -0.13315 3.16210 1.000 20.72071 N ? A ? 194 N 1
   ATOM 1739 CA . GLY A 200 ? 5.31178 1.26052 3.53819 1.000 21.07429 C ? A ? 194 CA 1
   ATOM 1740 C . GLY A 200 ? 5.58707 1.42707 5.02564 1.000 17.60568 C ? A ? 194 C 1
   ATOM 1741 O . GLY A 200 ? 5.40570 0.47426 5.80701 1.000 22.38122 O ? A ? 194 O 1
   ATOM 1742 N . PRO A 201 ? 6.07439 2.61867 5.43616 1.000 20.01058 N ? A ? 195 N 1
   ATOM 1743 CA . PRO A 201 ? 6.25671 2.87547 6.88060 1.000 22.52827 C ? A ? 195 CA 1
   ATOM 1744 C . PRO A 201 ? 5.02625 2.59111 7.69877 1.000 24.50516 C ? A ? 195 C 1
   ATOM 1745 O . PRO A 201 ? 5.12504 2.15761 8.85214 1.000 24.29808 O ? A ? 195 O 1
   ATOM 1746 CB . PRO A 201 ? 6.61968 4.36383 6.95132 1.000 27.62849 C ? A ? 195 CB 1
   ATOM 1747 CG . PRO A 201 ? 6.98090 4.75909 5.57374 1.000 39.41069 C ? A ? 195 CG 1
   ATOM 1748 CD . PRO A 201 ? 6.34323 3.80830 4.61278 1.000 23.55820 C ? A ? 195 CD 1
   ATOM 1749 N . GLU A 202 ? 3.84310 2.83345 7.15037 1.000 21.99788 N ? A ? 196 N 1
   ATOM 1750 CA . GLU A 202 ? 2.64769 2.55896 7.92695 1.000 22.57926 C ? A ? 196 CA 1
   ATOM 1751 C . GLU A 202 ? 2.59333 1.09893 8.36768 1.000 25.15867 C ? A ? 196 C 1
   ATOM 1752 O . GLU A 202 ? 2.20602 0.80414 9.50965 1.000 26.50010 O ? A ? 196 O 1
   ATOM 1753 CB . GLU A 202 ? 1.36487 2.96100 7.15832 1.000 22.08688 C ? A ? 196 CB 1
   ATOM 1754 CG . GLU A 202 ? 1.12603 2.26152 5.78352 1.000 24.92150 C ? A ? 196 CG 1
   ATOM 1755 CD . GLU A 202 ? 1.76222 3.03826 4.58738 1.000 31.23597 C ? A ? 196 CD 1
   ATOM 1756 OE1 . GLU A 202 ? 2.95360 3.41131 4.62898 1.000 24.36312 O ? A ? 196 OE1 1
   ATOM 1757 OE2 . GLU A 202 ? 1.09685 3.28965 3.56857 1.000 24.22166 O ? A ? 196 OE2 1
   ATOM 1758 N A LEU A 203 ? 2.97994 0.17016 7.48919 0.514 21.27521 N ? A ? 197 N 1
   ATOM 1759 CA A LEU A 203 ? 3.00317 -1.22905 7.88376 0.514 20.86565 C ? A ? 197 CA 1
   ATOM 1760 C A LEU A 203 ? 4.09238 -1.49095 8.91529 0.514 25.35956 C ? A ? 197 C 1
   ATOM 1761 O A LEU A 203 ? 3.92265 -2.32191 9.81570 0.514 26.14060 O ? A ? 197 O 1
   ATOM 1762 CB A LEU A 203 ? 3.24923 -2.11909 6.67004 0.514 22.41815 C ? A ? 197 CB 1
   ATOM 1763 CG A LEU A 203 ? 2.34457 -1.91635 5.46157 0.514 22.57445 C ? A ? 197 CG 1
   ATOM 1764 CD1 A LEU A 203 ? 2.49595 -3.17889 4.63075 0.514 21.14607 C ? A ? 197 CD1 1
   ATOM 1765 CD2 A LEU A 203 ? 0.91860 -1.73401 5.91169 0.514 17.17674 C ? A ? 197 CD2 1
   ATOM 1766 N B LEU A 203 ? 2.94417 0.16650 7.47410 0.486 21.27304 N ? A ? 197 N 1
   ATOM 1767 CA B LEU A 203 ? 3.00009 -1.23124 7.87398 0.486 20.85248 C ? A ? 197 CA 1
   ATOM 1768 C B LEU A 203 ? 4.06922 -1.44736 8.94328 0.486 25.37534 C ? A ? 197 C 1
   ATOM 1769 O B LEU A 203 ? 3.84825 -2.16720 9.92373 0.486 26.07726 O ? A ? 197 O 1
   ATOM 1770 CB B LEU A 203 ? 3.26981 -2.13465 6.66262 0.486 22.39665 C ? A ? 197 CB 1
   ATOM 1771 CG B LEU A 203 ? 2.33615 -2.09335 5.43988 0.486 22.76630 C ? A ? 197 CG 1
   ATOM 1772 CD1 B LEU A 203 ? 2.94804 -2.93931 4.30359 0.486 20.06143 C ? A ? 197 CD1 1
   ATOM 1773 CD2 B LEU A 203 ? 0.92088 -2.57584 5.79190 0.486 18.82368 C ? A ? 197 CD2 1
   ATOM 1774 N . LEU A 204 ? 5.23041 -0.81591 8.78417 1.000 27.07327 N ? A ? 198 N 1
   ATOM 1775 CA . LEU A 204 ? 6.33557 -1.08901 9.69061 1.000 27.39241 C ? A ? 198 CA 1
   ATOM 1776 C . LEU A 204 ? 6.10711 -0.55838 11.10050 1.000 31.45509 C ? A ? 198 C 1
   ATOM 1777 O . LEU A 204 ? 6.77652 -1.02199 12.04473 1.000 29.29474 O ? A ? 198 O 1
   ATOM 1778 CB . LEU A 204 ? 7.59651 -0.50496 9.07619 1.000 20.68330 C ? A ? 198 CB 1
   ATOM 1779 CG . LEU A 204 ? 7.93635 -1.09846 7.70703 1.000 22.49940 C ? A ? 198 CG 1
   ATOM 1780 CD1 . LEU A 204 ? 9.03745 -0.29819 7.04854 1.000 25.16295 C ? A ? 198 CD1 1
   ATOM 1781 CD2 . LEU A 204 ? 8.28014 -2.57771 7.74486 1.000 23.61235 C ? A ? 198 CD2 1
   ATOM 1782 N . VAL A 205 ? 5.23861 0.43880 11.25407 1.000 27.21531 N ? A ? 199 N 1
   ATOM 1783 CA . VAL A 205 ? 4.87287 0.96940 12.56569 1.000 21.74812 C ? A ? 199 CA 1
   ATOM 1784 C . VAL A 205 ? 3.50368 0.47339 13.02948 1.000 29.37046 C ? A ? 199 C 1
   ATOM 1785 O . VAL A 205 ? 2.93160 1.04895 13.95971 1.000 30.17700 O ? A ? 199 O 1
   ATOM 1786 CB . VAL A 205 ? 4.96847 2.49820 12.58226 1.000 23.96984 C ? A ? 199 CB 1
   ATOM 1787 CG1 . VAL A 205 ? 6.38750 2.91026 12.19766 1.000 26.26545 C ? A ? 199 CG1 1
   ATOM 1788 CG2 . VAL A 205 ? 3.90705 3.12114 11.66379 1.000 23.39797 C ? A ? 199 CG2 1
   ATOM 1789 N . ASP A 206 ? 2.95340 -0.56026 12.37915 1.000 26.33583 N ? A ? 200 N 1
   ATOM 1790 CA . ASP A 206 ? 1.69380 -1.19871 12.78589 1.000 32.66153 C ? A ? 200 CA 1
   ATOM 1791 C . ASP A 206 ? 0.48902 -0.27170 12.70270 1.000 34.17835 C ? A ? 200 C 1
   ATOM 1792 O . ASP A 206 ? -0.45921 -0.37407 13.50968 1.000 30.91071 O ? A ? 200 O 1
   ATOM 1793 CB . ASP A 206 ? 1.79392 -1.84862 14.16241 1.000 32.34899 C ? A ? 200 CB 1
   ATOM 1794 CG . ASP A 206 ? 2.59710 -3.10145 14.11701 1.000 43.89985 C ? A ? 200 CG 1
   ATOM 1795 OD1 . ASP A 206 ? 2.04871 -4.16384 13.75515 1.000 56.90956 O ? A ? 200 OD1 1
   ATOM 1796 OD2 . ASP A 206 ? 3.79892 -3.00288 14.40100 1.000 46.88449 O ? A ? 200 OD2 1
   ATOM 1797 N . TYR A 207 ? 0.47760 0.61771 11.71165 1.000 24.77613 N ? A ? 201 N 1
   ATOM 1798 CA . TYR A 207 ? -0.67825 1.48152 11.50693 1.000 24.11155 C ? A ? 201 CA 1
   ATOM 1799 C . TYR A 207 ? -1.67508 0.76889 10.58914 1.000 29.43821 C ? A ? 201 C 1
   ATOM 1800 O . TYR A 207 ? -1.38318 0.53736 9.40724 1.000 25.05993 O ? A ? 201 O 1
   ATOM 1801 CB . TYR A 207 ? -0.26442 2.82928 10.93692 1.000 22.71561 C ? A ? 201 CB 1
   ATOM 1802 CG . TYR A 207 ? -1.43908 3.79451 10.89033 1.000 24.91753 C ? A ? 201 CG 1
   ATOM 1803 CD1 . TYR A 207 ? -1.92215 4.38017 12.05883 1.000 30.46810 C ? A ? 201 CD1 1
   ATOM 1804 CD2 . TYR A 207 ? -2.05577 4.13034 9.69091 1.000 33.43117 C ? A ? 201 CD2 1
   ATOM 1805 CE1 . TYR A 207 ? -3.01188 5.25776 12.02998 1.000 38.07343 C ? A ? 201 CE1 1
   ATOM 1806 CE2 . TYR A 207 ? -3.12132 5.01954 9.66449 1.000 31.82411 C ? A ? 201 CE2 1
   ATOM 1807 CZ . TYR A 207 ? -3.57660 5.58189 10.83985 1.000 28.39051 C ? A ? 201 CZ 1
   ATOM 1808 OH . TYR A 207 ? -4.66389 6.45660 10.80667 1.000 35.00523 O ? A ? 201 OH 1
   ATOM 1809 N . GLN A 208 ? -2.86250 0.43051 11.12705 1.000 28.00405 N ? A ? 202 N 1
   ATOM 1810 CA . GLN A 208 ? -3.79077 -0.45681 10.43114 1.000 23.47850 C ? A ? 202 CA 1
   ATOM 1811 C . GLN A 208 ? -4.78315 0.25401 9.52104 1.000 20.29857 C ? A ? 202 C 1
   ATOM 1812 O . GLN A 208 ? -5.33238 -0.41468 8.64195 1.000 23.28961 O ? A ? 202 O 1
   ATOM 1813 CB . GLN A 208 ? -4.58692 -1.30304 11.42791 1.000 27.80549 C ? A ? 202 CB 1
   ATOM 1814 CG . GLN A 208 ? -3.70436 -2.30250 12.15606 1.000 29.47115 C ? A ? 202 CG 1
   ATOM 1815 CD . GLN A 208 ? -4.47313 -3.23762 13.06665 1.000 38.58442 C ? A ? 202 CD 1
   ATOM 1816 OE1 . GLN A 208 ? -4.89448 -2.84201 14.14574 1.000 40.54423 O ? A ? 202 OE1 1
   ATOM 1817 NE2 . GLN A 208 ? -4.67043 -4.47503 12.62805 1.000 48.81893 N ? A ? 202 NE2 1
   ATOM 1818 N . MET A 209 ? -4.93427 1.57009 9.63774 1.000 23.89344 N ? A ? 203 N 1
   ATOM 1819 CA . MET A 209 ? -5.90087 2.31207 8.81911 1.000 25.04874 C ? A ? 203 CA 1
   ATOM 1820 C . MET A 209 ? -5.23029 2.87321 7.56393 1.000 23.52304 C ? A ? 203 C 1
   ATOM 1821 O . MET A 209 ? -5.27588 4.07833 7.26182 1.000 23.99028 O ? A ? 203 O 1
   ATOM 1822 CB . MET A 209 ? -6.59365 3.39170 9.64039 1.000 28.27584 C ? A ? 203 CB 1
   ATOM 1823 CG . MET A 209 ? -7.62509 2.76864 10.56327 1.000 44.63164 C ? A ? 203 CG 1
   ATOM 1824 SD . MET A 209 ? -8.61710 3.95404 11.47815 1.000 50.09142 S ? A ? 203 SD 1
   ATOM 1825 CE . MET A 209 ? -8.83866 5.19511 10.33423 1.000 24.54212 C ? A ? 203 CE 1
   ATOM 1826 N . TYR A 210 ? -4.62552 1.96210 6.81483 1.000 22.78276 N ? A ? 204 N 1
   ATOM 1827 CA . TYR A 210 ? -3.94460 2.33556 5.58008 1.000 26.64319 C ? A ? 204 CA 1
   ATOM 1828 C . TYR A 210 ? -4.88954 2.20406 4.40347 1.000 23.87207 C ? A ? 204 C 1
   ATOM 1829 O . TYR A 210 ? -6.07394 1.87847 4.56724 1.000 23.08230 O ? A ? 204 O 1
   ATOM 1830 CB . TYR A 210 ? -2.63146 1.55998 5.44773 1.000 18.89971 C ? A ? 204 CB 1
   ATOM 1831 CG . TYR A 210 ? -2.78897 0.04974 5.31083 1.000 20.84449 C ? A ? 204 CG 1
   ATOM 1832 CD1 . TYR A 210 ? -3.10871 -0.52305 4.09087 1.000 20.95323 C ? A ? 204 CD1 1
   ATOM 1833 CD2 . TYR A 210 ? -2.55453 -0.81927 6.39572 1.000 20.60763 C ? A ? 204 CD2 1
   ATOM 1834 CE1 . TYR A 210 ? -3.23222 -1.91328 3.93765 1.000 22.06795 C ? A ? 204 CE1 1
   ATOM 1835 CE2 . TYR A 210 ? -2.63911 -2.21438 6.26121 1.000 18.93201 C ? A ? 204 CE2 1
   ATOM 1836 CZ . TYR A 210 ? -2.98789 -2.76297 5.01041 1.000 19.26913 C ? A ? 204 CZ 1
   ATOM 1837 OH . TYR A 210 ? -3.08679 -4.10489 4.79582 1.000 23.70482 O ? A ? 204 OH 1
   ATOM 1838 N . ASP A 211 ? -4.41610 2.55548 3.20798 1.000 22.48022 N ? A ? 205 N 1
   ATOM 1839 CA . ASP A 211 ? -5.32492 2.61958 2.04143 1.000 23.38433 C ? A ? 205 CA 1
   ATOM 1840 C . ASP A 211 ? -4.49110 2.36551 0.77934 1.000 21.22089 C ? A ? 205 C 1
   ATOM 1841 O . ASP A 211 ? -3.34772 1.86648 0.84975 1.000 19.91019 O ? A ? 205 O 1
   ATOM 1842 CB . ASP A 211 ? -6.13538 3.94152 2.05330 1.000 23.40455 C ? A ? 205 CB 1
   ATOM 1843 CG . ASP A 211 ? -5.23904 5.16736 1.98419 1.000 21.69371 C ? A ? 205 CG 1
   ATOM 1844 OD1 . ASP A 211 ? -4.58920 5.36639 0.95904 1.000 23.79955 O ? A ? 205 OD1 1
   ATOM 1845 OD2 . ASP A 211 ? -5.19314 5.96827 2.93296 1.000 26.30543 O ? A ? 205 OD2 1
   ATOM 1846 N . TYR A 212 ? -5.02294 2.79099 -0.37859 1.000 20.28615 N ? A ? 206 N 1
   ATOM 1847 CA . TYR A 212 ? -4.38385 2.57190 -1.67886 1.000 20.07489 C ? A ? 206 CA 1
   ATOM 1848 C . TYR A 212 ? -2.97370 3.13678 -1.71959 1.000 18.77703 C ? A ? 206 C 1
   ATOM 1849 O . TYR A 212 ? -2.17190 2.72802 -2.57350 1.000 20.94628 O ? A ? 206 O 1
   ATOM 1850 CB . TYR A 212 ? -5.14080 3.34216 -2.75041 1.000 20.64091 C ? A ? 206 CB 1
   ATOM 1851 CG . TYR A 212 ? -6.64139 3.10611 -2.75104 1.000 19.71213 C ? A ? 206 CG 1
   ATOM 1852 CD1 . TYR A 212 ? -7.17653 1.83576 -3.01209 1.000 17.21035 C ? A ? 206 CD1 1
   ATOM 1853 CD2 . TYR A 212 ? -7.47919 4.14695 -2.45351 1.000 18.95079 C ? A ? 206 CD2 1
   ATOM 1854 CE1 . TYR A 212 ? -8.62007 1.64822 -3.03183 1.000 17.73072 C ? A ? 206 CE1 1
   ATOM 1855 CE2 . TYR A 212 ? -8.90677 3.99594 -2.47538 1.000 18.06033 C ? A ? 206 CE2 1
   ATOM 1856 CZ . TYR A 212 ? -9.40918 2.71852 -2.73113 1.000 20.50732 C ? A ? 206 CZ 1
   ATOM 1857 OH . TYR A 212 ? -10.79827 2.53633 -2.75363 1.000 20.74495 O ? A ? 206 OH 1
   ATOM 1858 N . SER A 213 ? -2.74398 4.21841 -0.94768 1.000 17.78803 N ? A ? 207 N 1
   ATOM 1859 CA . SER A 213 ? -1.45898 4.90883 -0.93859 1.000 18.18534 C ? A ? 207 CA 1
   ATOM 1860 C . SER A 213 ? -0.34959 3.97170 -0.49386 1.000 20.40803 C ? A ? 207 C 1
   ATOM 1861 O . SER A 213 ? 0.83370 4.26907 -0.77359 1.000 19.97187 O ? A ? 207 O 1
   ATOM 1862 CB . SER A 213 ? -1.53920 6.15945 -0.06026 1.000 19.56010 C ? A ? 207 CB 1
   ATOM 1863 OG . SER A 213 ? -1.88057 5.83192 1.27822 1.000 21.02647 O ? A ? 207 OG 1
   ATOM 1864 N . LEU A 214 ? -0.69232 2.81498 0.11950 1.000 19.85889 N ? A ? 208 N 1
   ATOM 1865 CA . LEU A 214 ? 0.34610 1.81993 0.41123 1.000 21.38503 C ? A ? 208 CA 1
   ATOM 1866 C . LEU A 214 ? 1.03995 1.37729 -0.87453 1.000 22.68216 C ? A ? 208 C 1
   ATOM 1867 O . LEU A 214 ? 2.28447 1.24127 -0.93304 1.000 20.86510 O ? A ? 208 O 1
   ATOM 1868 CB . LEU A 214 ? -0.27722 0.61429 1.11983 1.000 21.44243 C ? A ? 208 CB 1
   ATOM 1869 CG . LEU A 214 ? 0.58204 -0.60701 1.23208 1.000 23.58928 C ? A ? 208 CG 1
   ATOM 1870 CD1 . LEU A 214 ? 1.72814 -0.21347 2.16670 1.000 34.53298 C ? A ? 208 CD1 1
   ATOM 1871 CD2 . LEU A 214 ? -0.18731 -1.80723 1.77513 1.000 24.09309 C ? A ? 208 CD2 1
   ATOM 1872 N A ASP A 215 ? 0.25050 1.22959 -1.94009 0.278 17.76859 N ? A ? 209 N 1
   ATOM 1873 CA A ASP A 215 ? 0.77714 1.01304 -3.28415 0.278 18.23928 C ? A ? 209 CA 1
   ATOM 1874 C A ASP A 215 ? 1.70863 2.14668 -3.71044 0.278 16.90877 C ? A ? 209 C 1
   ATOM 1875 O A ASP A 215 ? 2.76333 1.90069 -4.30551 0.278 18.37260 O ? A ? 209 O 1
   ATOM 1876 CB A ASP A 215 ? -0.38469 0.88365 -4.28281 0.278 18.40239 C ? A ? 209 CB 1
   ATOM 1877 CG A ASP A 215 ? -1.04193 -0.51638 -4.29930 0.278 18.47914 C ? A ? 209 CG 1
   ATOM 1878 OD1 A ASP A 215 ? -0.48235 -1.48981 -3.80355 0.278 15.01855 O ? A ? 209 OD1 1
   ATOM 1879 OD2 A ASP A 215 ? -2.14857 -0.67323 -4.85361 0.278 13.96244 O ? A ? 209 OD2 1
   ATOM 1880 N B ASP A 215 ? 0.25565 1.08380 -1.90643 0.722 17.86429 N ? A ? 209 N 1
   ATOM 1881 CA B ASP A 215 ? 0.77277 0.62246 -3.20208 0.722 18.58955 C ? A ? 209 CA 1
   ATOM 1882 C B ASP A 215 ? 1.64456 1.66518 -3.88913 0.722 17.52419 C ? A ? 209 C 1
   ATOM 1883 O B ASP A 215 ? 2.49170 1.30997 -4.73792 0.722 18.02556 O ? A ? 209 O 1
   ATOM 1884 CB B ASP A 215 ? -0.39678 0.31279 -4.12983 0.722 16.85879 C ? A ? 209 CB 1
   ATOM 1885 CG B ASP A 215 ? -1.20989 -0.89241 -3.68469 0.722 20.30185 C ? A ? 209 CG 1
   ATOM 1886 OD1 B ASP A 215 ? -0.70715 -1.77927 -2.96772 0.722 17.03483 O ? A ? 209 OD1 1
   ATOM 1887 OD2 B ASP A 215 ? -2.39604 -0.98218 -4.07094 0.722 16.35582 O ? A ? 209 OD2 1
   ATOM 1888 N A MET A 216 ? 1.34488 3.39921 -3.40996 0.278 14.59556 N ? A ? 210 N 1
   ATOM 1889 CA A MET A 216 ? 2.13600 4.51841 -3.89650 0.278 14.85086 C ? A ? 210 CA 1
   ATOM 1890 C A MET A 216 ? 3.52563 4.49935 -3.30233 0.278 18.54953 C ? A ? 210 C 1
   ATOM 1891 O A MET A 216 ? 4.46591 5.04234 -3.90206 0.278 15.51286 O ? A ? 210 O 1
   ATOM 1892 CB A MET A 216 ? 1.40062 5.81888 -3.61525 0.278 19.09293 C ? A ? 210 CB 1
   ATOM 1893 CG A MET A 216 ? 0.04357 5.87661 -4.30826 0.278 12.11311 C ? A ? 210 CG 1
   ATOM 1894 SD A MET A 216 ? 0.12372 5.65136 -6.09041 0.278 20.34642 S ? A ? 210 SD 1
   ATOM 1895 CE A MET A 216 ? -0.06202 3.88502 -6.35014 0.278 25.33664 C ? A ? 210 CE 1
   ATOM 1896 N B MET A 216 ? 1.46868 2.94145 -3.52727 0.722 17.82128 N ? A ? 210 N 1
   ATOM 1897 CA B MET A 216 ? 2.22970 3.99246 -4.15567 0.722 16.37809 C ? A ? 210 CA 1
   ATOM 1898 C B MET A 216 ? 3.59450 4.06979 -3.50289 0.722 16.37966 C ? A ? 210 C 1
   ATOM 1899 O B MET A 216 ? 4.56145 4.38919 -4.19536 0.722 18.98063 O ? A ? 210 O 1
   ATOM 1900 CB B MET A 216 ? 1.47805 5.31911 -4.09314 0.722 18.26800 C ? A ? 210 CB 1
   ATOM 1901 CG B MET A 216 ? 0.12924 5.28251 -4.84595 0.722 16.00939 C ? A ? 210 CG 1
   ATOM 1902 SD B MET A 216 ? 0.34533 4.86891 -6.55279 0.722 20.56936 S ? A ? 210 SD 1
   ATOM 1903 CE B MET A 216 ? 1.29163 6.23104 -7.05955 0.722 17.15619 C ? A ? 210 CE 1
   ATOM 1904 N . TRP A 217 ? 3.66660 3.82482 -2.16364 1.000 17.11039 N ? A ? 211 N 1
   ATOM 1905 CA . TRP A 217 ? 4.98778 3.65744 -1.53923 1.000 16.66237 C ? A ? 211 CA 1
   ATOM 1906 C . TRP A 217 ? 5.76639 2.59515 -2.30044 1.000 20.77163 C ? A ? 211 C 1
   ATOM 1907 O . TRP A 217 ? 6.93146 2.80338 -2.68571 1.000 19.24362 O ? A ? 211 O 1
   ATOM 1908 CB . TRP A 217 ? 4.88188 3.29461 -0.04387 1.000 17.79139 C ? A ? 211 CB 1
   ATOM 1909 CG . TRP A 217 ? 6.30198 3.00691 0.52642 1.000 17.59920 C ? A ? 211 CG 1
   ATOM 1910 CD1 . TRP A 217 ? 6.94640 1.81488 0.58926 1.000 22.06899 C ? A ? 211 CD1 1
   ATOM 1911 CD2 . TRP A 217 ? 7.14820 3.98143 1.10758 1.000 21.38035 C ? A ? 211 CD2 1
   ATOM 1912 NE1 . TRP A 217 ? 8.22796 1.99486 1.12778 1.000 16.92651 N ? A ? 211 NE1 1
   ATOM 1913 CE2 . TRP A 217 ? 8.35482 3.32607 1.47385 1.000 17.46937 C ? A ? 211 CE2 1
   ATOM 1914 CE3 . TRP A 217 ? 7.01645 5.35393 1.35394 1.000 23.58618 C ? A ? 211 CE3 1
   ATOM 1915 CZ2 . TRP A 217 ? 9.42382 4.01152 2.10369 1.000 24.34977 C ? A ? 211 CZ2 1
   ATOM 1916 CZ3 . TRP A 217 ? 8.08969 6.04899 1.94477 1.000 21.48007 C ? A ? 211 CZ3 1
   ATOM 1917 CH2 . TRP A 217 ? 9.27526 5.36401 2.33116 1.000 22.08472 C ? A ? 211 CH2 1
   ATOM 1918 N . SER A 218 ? 5.15618 1.42298 -2.47548 1.000 20.47440 N ? A ? 212 N 1
   ATOM 1919 CA . SER A 218 ? 5.81963 0.30231 -3.14743 1.000 21.41813 C ? A ? 212 CA 1
   ATOM 1920 C . SER A 218 ? 6.27349 0.69867 -4.55118 1.000 24.46266 C ? A ? 212 C 1
   ATOM 1921 O . SER A 218 ? 7.40670 0.41048 -4.96045 1.000 18.58525 O ? A ? 212 O 1
   ATOM 1922 CB . SER A 218 ? 4.82262 -0.88481 -3.20576 1.000 19.53991 C ? A ? 212 CB 1
   ATOM 1923 OG . SER A 218 ? 4.36783 -1.24784 -1.90039 1.000 19.20593 O ? A ? 212 OG 1
   ATOM 1924 N . LEU A 219 ? 5.41463 1.42034 -5.28511 1.000 16.28295 N ? A ? 213 N 1
   ATOM 1925 CA . LEU A 219 ? 5.75816 1.94936 -6.60203 1.000 15.84840 C ? A ? 213 CA 1
   ATOM 1926 C . LEU A 219 ? 6.97900 2.87496 -6.51418 1.000 19.31042 C ? A ? 213 C 1
   ATOM 1927 O . LEU A 219 ? 7.89995 2.77778 -7.32179 1.000 22.33120 O ? A ? 213 O 1
   ATOM 1928 CB . LEU A 219 ? 4.50583 2.62333 -7.21728 1.000 18.94324 C ? A ? 213 CB 1
   ATOM 1929 CG . LEU A 219 ? 4.90034 2.89365 -8.68023 1.000 25.00170 C ? A ? 213 CG 1
   ATOM 1930 CD1 . LEU A 219 ? 3.89424 2.43466 -9.61328 1.000 38.33951 C ? A ? 213 CD1 1
   ATOM 1931 CD2 . LEU A 219 ? 5.25470 4.39634 -8.87448 1.000 22.68527 C ? A ? 213 CD2 1
   ATOM 1932 N . GLY A 220 ? 6.98878 3.79245 -5.54318 1.000 18.97626 N ? A ? 214 N 1
   ATOM 1933 CA . GLY A 220 ? 8.14595 4.66776 -5.37034 1.000 20.50355 C ? A ? 214 CA 1
   ATOM 1934 C . GLY A 220 ? 9.41203 3.89323 -5.12472 1.000 20.50217 C ? A ? 214 C 1
   ATOM 1935 O . GLY A 220 ? 10.49470 4.27090 -5.62798 1.000 20.25734 O ? A ? 214 O 1
   ATOM 1936 N . CYS A 221 ? 9.31553 2.79315 -4.35762 1.000 18.02735 N ? A ? 215 N 1
   ATOM 1937 CA . CYS A 221 ? 10.52107 1.98866 -4.09837 1.000 17.94210 C ? A ? 215 CA 1
   ATOM 1938 C . CYS A 221 ? 11.04530 1.40923 -5.40341 1.000 20.32253 C ? A ? 215 C 1
   ATOM 1939 O . CYS A 221 ? 12.27591 1.34919 -5.63332 1.000 18.61051 O ? A ? 215 O 1
   ATOM 1940 CB . CYS A 221 ? 10.20354 0.83784 -3.13937 1.000 16.82470 C ? A ? 215 CB 1
   ATOM 1941 SG . CYS A 221 ? 9.89581 1.33220 -1.45013 1.000 21.68274 S ? A ? 215 SG 1
   ATOM 1942 N A MET A 222 ? 10.14784 1.03337 -6.30312 0.339 17.97985 N ? A ? 216 N 1
   ATOM 1943 CA A MET A 222 ? 10.58513 0.44824 -7.56022 0.339 17.89892 C ? A ? 216 CA 1
   ATOM 1944 C A MET A 222 ? 11.08847 1.51305 -8.51069 0.339 23.43774 C ? A ? 216 C 1
   ATOM 1945 O A MET A 222 ? 12.02096 1.26584 -9.29128 0.339 17.13549 O ? A ? 216 O 1
   ATOM 1946 CB A MET A 222 ? 9.43258 -0.30522 -8.18822 0.339 21.90744 C ? A ? 216 CB 1
   ATOM 1947 CG A MET A 222 ? 8.81538 -1.24685 -7.23280 0.339 12.39963 C ? A ? 216 CG 1
   ATOM 1948 SD A MET A 222 ? 7.37711 -1.85254 -8.05408 0.339 16.69338 S ? A ? 216 SD 1
   ATOM 1949 CE A MET A 222 ? 7.84167 -1.96752 -9.77334 0.339 10.45882 C ? A ? 216 CE 1
   ATOM 1950 N B MET A 222 ? 10.12881 0.89834 -6.22660 0.661 18.44691 N ? A ? 216 N 1
   ATOM 1951 CA B MET A 222 ? 10.45602 0.42160 -7.56196 0.661 18.12836 C ? A ? 216 CA 1
   ATOM 1952 C B MET A 222 ? 11.10593 1.51862 -8.40174 0.661 23.92721 C ? A ? 216 C 1
   ATOM 1953 O B MET A 222 ? 12.19983 1.32133 -8.94857 0.661 21.98534 O ? A ? 216 O 1
   ATOM 1954 CB B MET A 222 ? 9.19812 -0.18590 -8.22496 0.661 19.19481 C ? A ? 216 CB 1
   ATOM 1955 CG B MET A 222 ? 8.96689 -1.67852 -7.81683 0.661 18.63322 C ? A ? 216 CG 1
   ATOM 1956 SD B MET A 222 ? 7.59703 -2.56486 -8.60924 0.661 22.85723 S ? A ? 216 SD 1
   ATOM 1957 CE B MET A 222 ? 8.23706 -2.85334 -10.23627 0.661 16.80984 C ? A ? 216 CE 1
   ATOM 1958 N . LEU A 223 ? 10.49930 2.70690 -8.45562 1.000 18.86661 N ? A ? 217 N 1
   ATOM 1959 CA . LEU A 223 ? 11.05344 3.81750 -9.22872 1.000 18.22363 C ? A ? 217 CA 1
   ATOM 1960 C . LEU A 223 ? 12.48893 4.11310 -8.79195 1.000 17.58218 C ? A ? 217 C 1
   ATOM 1961 O . LEU A 223 ? 13.39330 4.23348 -9.62530 1.000 20.92510 O ? A ? 217 O 1
   ATOM 1962 CB . LEU A 223 ? 10.22285 5.06435 -9.01692 1.000 23.90272 C ? A ? 217 CB 1
   ATOM 1963 CG . LEU A 223 ? 10.65689 6.29809 -9.80416 1.000 20.48191 C ? A ? 217 CG 1
   ATOM 1964 CD1 . LEU A 223 ? 10.73872 6.02433 -11.34063 1.000 21.46179 C ? A ? 217 CD1 1
   ATOM 1965 CD2 . LEU A 223 ? 9.77933 7.49766 -9.47212 1.000 24.51223 C ? A ? 217 CD2 1
   ATOM 1966 N . ALA A 224 ? 12.68906 4.28239 -7.47823 1.000 20.59974 N ? A ? 218 N 1
   ATOM 1967 CA . ALA A 224 ? 14.03660 4.56776 -6.97855 1.000 17.67075 C ? A ? 218 CA 1
   ATOM 1968 C . ALA A 224 ? 15.02770 3.48994 -7.39248 1.000 19.85948 C ? A ? 218 C 1
   ATOM 1969 O . ALA A 224 ? 16.19111 3.79535 -7.69993 1.000 20.55943 O ? A ? 218 O 1
   ATOM 1970 CB . ALA A 224 ? 13.97852 4.64266 -5.45085 1.000 17.47833 C ? A ? 218 CB 1
   ATOM 1971 N . SER A 225 ? 14.64245 2.21037 -7.31949 1.000 18.21707 N ? A ? 219 N 1
   ATOM 1972 CA . SER A 225 ? 15.58685 1.13384 -7.67094 1.000 19.76132 C ? A ? 219 CA 1
   ATOM 1973 C . SER A 225 ? 15.95921 1.19766 -9.14669 1.000 20.73247 C ? A ? 219 C 1
   ATOM 1974 O . SER A 225 ? 17.08992 0.89335 -9.52014 1.000 23.20195 O ? A ? 219 O 1
   ATOM 1975 CB . SER A 225 ? 15.05479 -0.27391 -7.32050 1.000 22.74996 C ? A ? 219 CB 1
   ATOM 1976 OG . SER A 225 ? 13.90560 -0.59570 -8.15242 1.000 23.37701 O ? A ? 219 OG 1
   ATOM 1977 N A MET A 226 ? 15.04245 1.65984 -9.99945 0.304 19.50831 N ? A ? 220 N 1
   ATOM 1978 CA A MET A 226 ? 15.27777 1.65617 -11.44327 0.304 19.26051 C ? A ? 220 CA 1
   ATOM 1979 C A MET A 226 ? 16.06755 2.89327 -11.90922 0.304 21.59341 C ? A ? 220 C 1
   ATOM 1980 O A MET A 226 ? 16.90904 2.79776 -12.81981 0.304 22.24382 O ? A ? 220 O 1
   ATOM 1981 CB A MET A 226 ? 13.92632 1.48571 -12.16706 0.304 20.26851 C ? A ? 220 CB 1
   ATOM 1982 CG A MET A 226 ? 13.15828 0.22603 -11.71074 0.304 11.29130 C ? A ? 220 CG 1
   ATOM 1983 SD A MET A 226 ? 11.45432 0.22406 -12.27517 0.304 22.09716 S ? A ? 220 SD 1
   ATOM 1984 CE A MET A 226 ? 11.79286 0.09572 -14.03180 0.304 19.26811 C ? A ? 220 CE 1
   ATOM 1985 N B MET A 226 ? 15.00697 1.56566 -10.00083 0.696 19.64274 N ? A ? 220 N 1
   ATOM 1986 CA B MET A 226 ? 15.26226 1.67411 -11.43275 0.696 19.29244 C ? A ? 220 CA 1
   ATOM 1987 C B MET A 226 ? 16.19614 2.85089 -11.74718 0.696 20.95953 C ? A ? 220 C 1
   ATOM 1988 O B MET A 226 ? 17.24526 2.67756 -12.38665 0.696 24.13894 O ? A ? 220 O 1
   ATOM 1989 CB B MET A 226 ? 13.90314 1.80452 -12.15139 0.696 19.74039 C ? A ? 220 CB 1
   ATOM 1990 CG B MET A 226 ? 13.30622 0.46745 -12.50388 0.696 17.87314 C ? A ? 220 CG 1
   ATOM 1991 SD B MET A 226 ? 11.68981 0.73396 -13.21735 0.696 25.30960 S ? A ? 220 SD 1
   ATOM 1992 CE B MET A 226 ? 11.15628 -0.95813 -13.46300 0.696 36.32334 C ? A ? 220 CE 1
   ATOM 1993 N . ILE A 227 ? 15.85124 4.05601 -11.28862 1.000 20.47790 N ? A ? 221 N 1
   ATOM 1994 CA . ILE A 227 ? 16.61137 5.22244 -11.69337 1.000 17.26032 C ? A ? 221 CA 1
   ATOM 1995 C . ILE A 227 ? 17.98604 5.22730 -11.04721 1.000 17.98954 C ? A ? 221 C 1
   ATOM 1996 O . ILE A 227 ? 18.95080 5.76595 -11.61971 1.000 24.90983 O ? A ? 221 O 1
   ATOM 1997 CB . ILE A 227 ? 15.90597 6.56668 -11.49521 1.000 20.12519 C ? A ? 221 CB 1
   ATOM 1998 CG1 . ILE A 227 ? 15.74904 6.94292 -10.01840 1.000 19.96302 C ? A ? 221 CG1 1
   ATOM 1999 CG2 . ILE A 227 ? 14.48104 6.51371 -12.15572 1.000 19.73673 C ? A ? 221 CG2 1
   ATOM 2000 CD1 . ILE A 227 ? 15.06301 8.30120 -9.81833 1.000 22.39369 C ? A ? 221 CD1 1
   ATOM 2001 N . PHE A 228 ? 18.07687 4.69047 -9.82211 1.000 18.36399 N ? A ? 222 N 1
   ATOM 2002 CA . PHE A 228 ? 19.39592 4.74449 -9.15299 1.000 18.69922 C ? A ? 222 CA 1
   ATOM 2003 C . PHE A 228 ? 20.20576 3.45657 -9.30241 1.000 24.68875 C ? A ? 222 C 1
   ATOM 2004 O . PHE A 228 ? 21.43400 3.45175 -9.00357 1.000 24.56652 O ? A ? 222 O 1
   ATOM 2005 CB . PHE A 228 ? 19.20134 5.05540 -7.64802 1.000 20.16635 C ? A ? 222 CB 1
   ATOM 2006 CG . PHE A 228 ? 18.67316 6.44282 -7.33396 1.000 22.37504 C ? A ? 222 CG 1
   ATOM 2007 CD1 . PHE A 228 ? 19.19118 7.58214 -7.92044 1.000 22.44114 C ? A ? 222 CD1 1
   ATOM 2008 CD2 . PHE A 228 ? 17.62781 6.59767 -6.41897 1.000 22.86028 C ? A ? 222 CD2 1
   ATOM 2009 CE1 . PHE A 228 ? 18.68989 8.86822 -7.57546 1.000 21.67562 C ? A ? 222 CE1 1
   ATOM 2010 CE2 . PHE A 228 ? 17.11389 7.84137 -6.09881 1.000 24.49651 C ? A ? 222 CE2 1
   ATOM 2011 CZ . PHE A 228 ? 17.61783 8.99272 -6.67664 1.000 22.09653 C ? A ? 222 CZ 1
   ATOM 2012 N . ARG A 229 ? 19.58025 2.38457 -9.79066 1.000 22.26234 N ? A ? 223 N 1
   ATOM 2013 CA . ARG A 229 ? 20.21261 1.07242 -9.97823 1.000 25.92429 C ? A ? 223 CA 1
   ATOM 2014 C . ARG A 229 ? 20.67028 0.47482 -8.65458 1.000 27.69637 C ? A ? 223 C 1
   ATOM 2015 O . ARG A 229 ? 21.75884 -0.08961 -8.54883 1.000 33.59191 O ? A ? 223 O 1
   ATOM 2016 CB . ARG A 229 ? 21.34070 1.10695 -11.00336 1.000 26.70117 C ? A ? 223 CB 1
   ATOM 2017 CG . ARG A 229 ? 20.88453 1.62067 -12.33173 1.000 31.05635 C ? A ? 223 CG 1
   ATOM 2018 CD . ARG A 229 ? 22.03110 1.71199 -13.32303 1.000 39.26667 C ? A ? 223 CD 1
   ATOM 2019 NE . ARG A 229 ? 22.33628 0.41824 -13.90764 1.000 48.52154 N ? A ? 223 NE 1
   ATOM 2020 CZ . ARG A 229 ? 23.43966 0.16283 -14.59761 1.000 67.32147 C ? A ? 223 CZ 1
   ATOM 2021 NH1 . ARG A 229 ? 24.35698 1.09906 -14.80735 1.000 51.75314 N ? A ? 223 NH1 1
   ATOM 2022 NH2 . ARG A 229 ? 23.63035 -1.06121 -15.08554 1.000 61.66875 N ? A ? 223 NH2 1
   ATOM 2023 N . ARG A 230 ? 19.87818 0.68301 -7.60512 1.000 20.54080 N ? A ? 224 N 1
   ATOM 2024 CA . ARG A 230 ? 20.05758 0.01324 -6.32808 1.000 21.38395 C ? A ? 224 CA 1
   ATOM 2025 C . ARG A 230 ? 18.75932 -0.74081 -6.06370 1.000 24.35301 C ? A ? 224 C 1
   ATOM 2026 O . ARG A 230 ? 17.75065 -0.11432 -5.71513 1.000 22.89412 O ? A ? 224 O 1
   ATOM 2027 CB . ARG A 230 ? 20.28123 1.02274 -5.22239 1.000 20.02229 C ? A ? 224 CB 1
   ATOM 2028 CG . ARG A 230 ? 20.54759 0.29474 -3.86187 1.000 25.43554 C ? A ? 224 CG 1
   ATOM 2029 CD . ARG A 230 ? 21.05543 1.23398 -2.78940 1.000 28.27620 C ? A ? 224 CD 1
   ATOM 2030 NE . ARG A 230 ? 20.03836 1.91166 -1.97919 1.000 22.72426 N ? A ? 224 NE 1
   ATOM 2031 CZ . ARG A 230 ? 20.30342 2.78434 -1.00571 1.000 25.11681 C ? A ? 224 CZ 1
   ATOM 2032 NH1 . ARG A 230 ? 21.56279 3.16046 -0.71093 1.000 25.47237 N ? A ? 224 NH1 1
   ATOM 2033 NH2 . ARG A 230 ? 19.29984 3.28390 -0.28793 1.000 26.89054 N ? A ? 224 NH2 1
   ATOM 2034 N . GLU A 231 ? 18.80404 -2.07730 -6.18774 1.000 23.24384 N ? A ? 225 N 1
   ATOM 2035 CA . GLU A 231 ? 17.59626 -2.93600 -6.17385 1.000 20.29517 C ? A ? 225 CA 1
   ATOM 2036 C . GLU A 231 ? 17.82134 -4.05043 -5.16282 1.000 22.73967 C ? A ? 225 C 1
   ATOM 2037 O . GLU A 231 ? 18.84402 -4.78041 -5.25800 1.000 22.08658 O ? A ? 225 O 1
   ATOM 2038 CB . GLU A 231 ? 17.37632 -3.52975 -7.57650 1.000 23.58469 C ? A ? 225 CB 1
   ATOM 2039 CG . GLU A 231 ? 15.91683 -3.96756 -7.87599 1.000 25.02642 C ? A ? 225 CG 1
   ATOM 2040 CD . GLU A 231 ? 15.42788 -5.10308 -6.95081 1.000 31.94307 C ? A ? 225 CD 1
   ATOM 2041 OE1 . GLU A 231 ? 16.17018 -6.11279 -6.79090 1.000 29.08487 O ? A ? 225 OE1 1
   ATOM 2042 OE2 . GLU A 231 ? 14.32736 -4.99259 -6.35294 1.000 30.57013 O ? A ? 225 OE2 1
   ATOM 2043 N . PRO A 232 ? 17.00040 -4.17754 -4.12803 1.000 22.96471 N ? A ? 226 N 1
   ATOM 2044 CA . PRO A 232 ? 15.90397 -3.27106 -3.73733 1.000 23.53445 C ? A ? 226 CA 1
   ATOM 2045 C . PRO A 232 ? 16.51912 -2.00765 -3.18409 1.000 22.38670 C ? A ? 226 C 1
   ATOM 2046 O . PRO A 232 ? 17.72015 -1.98582 -2.77808 1.000 21.73432 O ? A ? 226 O 1
   ATOM 2047 CB . PRO A 232 ? 15.17498 -4.05562 -2.63477 1.000 25.17591 C ? A ? 226 CB 1
   ATOM 2048 CG . PRO A 232 ? 16.26378 -4.95520 -2.06538 1.000 29.53390 C ? A ? 226 CG 1
   ATOM 2049 CD . PRO A 232 ? 17.01907 -5.38005 -3.27687 1.000 24.74115 C ? A ? 226 CD 1
   ATOM 2050 N . PHE A 233 ? 15.79063 -0.90586 -3.21507 1.000 21.40978 N ? A ? 227 N 1
   ATOM 2051 CA . PHE A 233 ? 16.35237 0.36868 -2.82331 1.000 21.26882 C ? A ? 227 CA 1
   ATOM 2052 C . PHE A 233 ? 16.53901 0.44598 -1.31531 1.000 23.91287 C ? A ? 227 C 1
   ATOM 2053 O . PHE A 233 ? 17.55723 0.96170 -0.83964 1.000 21.86909 O ? A ? 227 O 1
   ATOM 2054 CB . PHE A 233 ? 15.47683 1.51917 -3.31333 1.000 21.32080 C ? A ? 227 CB 1
   ATOM 2055 CG . PHE A 233 ? 16.07283 2.86038 -3.03900 1.000 21.29760 C ? A ? 227 CG 1
   ATOM 2056 CD1 . PHE A 233 ? 17.19338 3.27451 -3.75116 1.000 20.48377 C ? A ? 227 CD1 1
   ATOM 2057 CD2 . PHE A 233 ? 15.57465 3.69073 -2.04595 1.000 25.15701 C ? A ? 227 CD2 1
   ATOM 2058 CE1 . PHE A 233 ? 17.77946 4.50853 -3.50412 1.000 21.23994 C ? A ? 227 CE1 1
   ATOM 2059 CE2 . PHE A 233 ? 16.13258 4.95991 -1.81622 1.000 23.77943 C ? A ? 227 CE2 1
   ATOM 2060 CZ . PHE A 233 ? 17.27307 5.35123 -2.54750 1.000 25.76284 C ? A ? 227 CZ 1
   ATOM 2061 N . PHE A 234 ? 15.55895 -0.00094 -0.54882 1.000 20.00362 N ? A ? 228 N 1
   ATOM 2062 CA . PHE A 234 ? 15.62774 -0.02755 0.91533 1.000 20.24131 C ? A ? 228 CA 1
   ATOM 2063 C . PHE A 234 ? 15.75603 -1.50039 1.33261 1.000 24.13517 C ? A ? 228 C 1
   ATOM 2064 O . PHE A 234 ? 14.76984 -2.25283 1.32695 1.000 21.26371 O ? A ? 228 O 1
   ATOM 2065 CB . PHE A 234 ? 14.34779 0.54299 1.51899 1.000 19.86331 C ? A ? 228 CB 1
   ATOM 2066 CG . PHE A 234 ? 14.12286 2.01112 1.28676 1.000 20.98101 C ? A ? 228 CG 1
   ATOM 2067 CD1 . PHE A 234 ? 15.00599 2.97293 1.77024 1.000 22.40039 C ? A ? 228 CD1 1
   ATOM 2068 CD2 . PHE A 234 ? 12.97673 2.45316 0.61407 1.000 20.97385 C ? A ? 228 CD2 1
   ATOM 2069 CE1 . PHE A 234 ? 14.76661 4.32706 1.56376 1.000 23.62165 C ? A ? 228 CE1 1
   ATOM 2070 CE2 . PHE A 234 ? 12.73685 3.79711 0.43963 1.000 20.18253 C ? A ? 228 CE2 1
   ATOM 2071 CZ . PHE A 234 ? 13.63041 4.73975 0.92697 1.000 24.80798 C ? A ? 228 CZ 1
   ATOM 2072 N . HIS A 235 ? 16.95557 -1.92379 1.75747 1.000 21.27210 N ? A ? 229 N 1
   ATOM 2073 CA . HIS A 235 ? 17.22009 -3.34858 1.88499 1.000 23.42915 C ? A ? 229 CA 1
   ATOM 2074 C . HIS A 235 ? 17.38932 -3.72152 3.35665 1.000 30.07922 C ? A ? 229 C 1
   ATOM 2075 O . HIS A 235 ? 18.50403 -3.93038 3.83639 1.000 31.00529 O ? A ? 229 O 1
   ATOM 2076 CB . HIS A 235 ? 18.51274 -3.70922 1.11195 1.000 22.33020 C ? A ? 229 CB 1
   ATOM 2077 CG . HIS A 235 ? 18.63597 -5.16775 0.81885 1.000 21.30271 C ? A ? 229 CG 1
   ATOM 2078 ND1 . HIS A 235 ? 18.97184 -5.65291 -0.43083 1.000 22.35379 N ? A ? 229 ND1 1
   ATOM 2079 CD2 . HIS A 235 ? 18.50197 -6.25765 1.61637 1.000 25.29886 C ? A ? 229 CD2 1
   ATOM 2080 CE1 . HIS A 235 ? 19.00014 -6.97376 -0.40351 1.000 21.86410 C ? A ? 229 CE1 1
   ATOM 2081 NE2 . HIS A 235 ? 18.73179 -7.36654 0.83137 1.000 25.61948 N ? A ? 229 NE2 1
   ATOM 2082 N . GLY A 236 ? 16.27988 -3.83306 4.07434 1.000 27.28757 N ? A ? 230 N 1
   ATOM 2083 CA . GLY A 236 ? 16.35656 -4.20548 5.48062 1.000 24.79399 C ? A ? 230 CA 1
   ATOM 2084 C . GLY A 236 ? 16.62050 -5.68271 5.68680 1.000 23.66333 C ? A ? 230 C 1
   ATOM 2085 O . GLY A 236 ? 16.32130 -6.53420 4.84722 1.000 24.97814 O ? A ? 230 O 1
   ATOM 2086 N . GLN A 237 ? 17.25361 -5.99195 6.83054 1.000 29.19558 N ? A ? 231 N 1
   ATOM 2087 CA . GLN A 237 ? 17.49402 -7.38449 7.19398 1.000 30.70331 C ? A ? 231 CA 1
   ATOM 2088 C . GLN A 237 ? 16.29454 -8.02683 7.89260 1.000 35.15453 C ? A ? 231 C 1
   ATOM 2089 O . GLN A 237 ? 16.17549 -9.26011 7.89211 1.000 36.00340 O ? A ? 231 O 1
   ATOM 2090 CB . GLN A 237 ? 18.75270 -7.49752 8.06776 1.000 38.30114 C ? A ? 231 CB 1
   ATOM 2091 CG . GLN A 237 ? 19.95501 -6.74122 7.52010 1.000 48.39061 C ? A ? 231 CG 1
   ATOM 2092 CD . GLN A 237 ? 20.93540 -6.29681 8.61436 1.000 75.21116 C ? A ? 231 CD 1
   ATOM 2093 OE1 . GLN A 237 ? 21.98012 -5.70681 8.32313 1.000 79.23246 O ? A ? 231 OE1 1
   ATOM 2094 NE2 . GLN A 237 ? 20.59360 -6.57237 9.87579 1.000 68.13530 N ? A ? 231 NE2 1
   ATOM 2095 N . ASP A 238 ? 15.40434 -7.22113 8.46263 1.000 30.91853 N ? A ? 232 N 1
   ATOM 2096 CA . ASP A 238 ? 14.13972 -7.66665 9.03239 1.000 33.33092 C ? A ? 232 CA 1
   ATOM 2097 C . ASP A 238 ? 13.22058 -6.45796 9.04760 1.000 25.99053 C ? A ? 232 C 1
   ATOM 2098 O . ASP A 238 ? 13.61107 -5.36201 8.62424 1.000 27.81143 O ? A ? 232 O 1
   ATOM 2099 CB . ASP A 238 ? 14.34564 -8.21712 10.45101 1.000 29.96439 C ? A ? 232 CB 1
   ATOM 2100 CG . ASP A 238 ? 15.16968 -7.27915 11.32749 1.000 47.69746 C ? A ? 232 CG 1
   ATOM 2101 OD1 . ASP A 238 ? 14.78009 -6.11043 11.51720 1.000 34.77966 O ? A ? 232 OD1 1
   ATOM 2102 OD2 . ASP A 238 ? 16.23205 -7.70111 11.83210 1.000 47.03011 O ? A ? 232 OD2 1
   ATOM 2103 N . ASN A 239 ? 11.99211 -6.65268 9.56124 1.000 29.52556 N ? A ? 233 N 1
   ATOM 2104 CA . ASN A 239 ? 11.01022 -5.56810 9.52881 1.000 26.42659 C ? A ? 233 CA 1
   ATOM 2105 C . ASN A 239 ? 11.44346 -4.36569 10.34924 1.000 32.72206 C ? A ? 233 C 1
   ATOM 2106 O . ASN A 239 ? 11.12822 -3.22893 9.98981 1.000 31.24945 O ? A ? 233 O 1
   ATOM 2107 CB . ASN A 239 ? 9.63574 -6.04598 9.98905 1.000 29.18292 C ? A ? 233 CB 1
   ATOM 2108 CG . ASN A 239 ? 8.96956 -6.93600 8.97533 1.000 38.80578 C ? A ? 233 CG 1
   ATOM 2109 OD1 . ASN A 239 ? 9.40694 -7.03033 7.82510 1.000 36.63523 O ? A ? 233 OD1 1
   ATOM 2110 ND2 . ASN A 239 ? 7.89740 -7.58400 9.38491 1.000 49.45202 N ? A ? 233 ND2 1
   ATOM 2111 N . TYR A 240 ? 12.15654 -4.57535 11.45829 1.000 29.68603 N ? A ? 234 N 1
   ATOM 2112 CA . TYR A 240 ? 12.68014 -3.42865 12.19774 1.000 34.12254 C ? A ? 234 CA 1
   ATOM 2113 C . TYR A 240 ? 13.71984 -2.66813 11.38283 1.000 25.11964 C ? A ? 234 C 1
   ATOM 2114 O . TYR A 240 ? 13.67106 -1.43039 11.27022 1.000 26.42491 O ? A ? 234 O 1
   ATOM 2115 CB . TYR A 240 ? 13.31576 -3.92037 13.50012 1.000 34.74506 C ? A ? 234 CB 1
   ATOM 2116 CG . TYR A 240 ? 12.32315 -4.46495 14.50285 1.000 36.94717 C ? A ? 234 CG 1
   ATOM 2117 CD1 . TYR A 240 ? 11.53309 -3.60319 15.24396 1.000 45.49153 C ? A ? 234 CD1 1
   ATOM 2118 CD2 . TYR A 240 ? 12.17698 -5.83575 14.70518 1.000 46.93559 C ? A ? 234 CD2 1
   ATOM 2119 CE1 . TYR A 240 ? 10.62630 -4.08160 16.16091 1.000 43.16648 C ? A ? 234 CE1 1
   ATOM 2120 CE2 . TYR A 240 ? 11.26796 -6.32572 15.63433 1.000 53.19304 C ? A ? 234 CE2 1
   ATOM 2121 CZ . TYR A 240 ? 10.50335 -5.43551 16.35999 1.000 45.68858 C ? A ? 234 CZ 1
   ATOM 2122 OH . TYR A 240 ? 9.58577 -5.87665 17.28045 1.000 51.64791 O ? A ? 234 OH 1
   ATOM 2123 N . ASP A 241 ? 14.74918 -3.39504 10.90659 1.000 24.14589 N ? A ? 235 N 1
   ATOM 2124 CA . ASP A 241 ? 15.82105 -2.78659 10.13580 1.000 24.22519 C ? A ? 235 CA 1
   ATOM 2125 C . ASP A 241 ? 15.28616 -2.09119 8.89176 1.000 28.03641 C ? A ? 235 C 1
   ATOM 2126 O . ASP A 241 ? 15.87215 -1.10581 8.43315 1.000 26.51915 O ? A ? 235 O 1
   ATOM 2127 CB . ASP A 241 ? 16.86200 -3.83988 9.77266 1.000 32.12551 C ? A ? 235 CB 1
   ATOM 2128 CG . ASP A 241 ? 18.07675 -3.23886 9.11354 1.000 26.12148 C ? A ? 235 CG 1
   ATOM 2129 OD1 . ASP A 241 ? 18.46777 -3.72071 8.04424 1.000 29.72140 O ? A ? 235 OD1 1
   ATOM 2130 OD2 . ASP A 241 ? 18.61188 -2.24817 9.65929 1.000 31.36288 O ? A ? 235 OD2 1
   ATOM 2131 N . GLN A 242 ? 14.19623 -2.61464 8.32705 1.000 24.01023 N ? A ? 236 N 1
   ATOM 2132 CA . GLN A 242 ? 13.59607 -1.97279 7.15517 1.000 22.32999 C ? A ? 236 CA 1
   ATOM 2133 C . GLN A 242 ? 13.25730 -0.52105 7.46344 1.000 20.51428 C ? A ? 236 C 1
   ATOM 2134 O . GLN A 242 ? 13.50978 0.37987 6.64796 1.000 24.18089 O ? A ? 236 O 1
   ATOM 2135 CB . GLN A 242 ? 12.33610 -2.75491 6.74799 1.000 22.51136 C ? A ? 236 CB 1
   ATOM 2136 CG . GLN A 242 ? 11.75931 -2.28749 5.41327 1.000 22.13623 C ? A ? 236 CG 1
   ATOM 2137 CD . GLN A 242 ? 12.67673 -2.52537 4.22105 1.000 22.60991 C ? A ? 236 CD 1
   ATOM 2138 OE1 . GLN A 242 ? 13.50148 -3.44075 4.22754 1.000 24.07096 O ? A ? 236 OE1 1
   ATOM 2139 NE2 . GLN A 242 ? 12.51436 -1.68837 3.16328 1.000 22.26366 N ? A ? 236 NE2 1
   ATOM 2140 N . LEU A 243 ? 12.63202 -0.26236 8.62109 1.000 21.69236 N ? A ? 237 N 1
   ATOM 2141 CA . LEU A 243 ? 12.30238 1.13671 8.94170 1.000 19.28254 C ? A ? 237 CA 1
   ATOM 2142 C . LEU A 243 ? 13.57720 1.96293 9.13155 1.000 20.58961 C ? A ? 237 C 1
   ATOM 2143 O . LEU A 243 ? 13.61818 3.15051 8.77221 1.000 22.69682 O ? A ? 237 O 1
   ATOM 2144 CB . LEU A 243 ? 11.39471 1.20666 10.18769 1.000 23.11512 C ? A ? 237 CB 1
   ATOM 2145 CG . LEU A 243 ? 10.85489 2.60593 10.49448 1.000 27.15854 C ? A ? 237 CG 1
   ATOM 2146 CD1 . LEU A 243 ? 9.97363 3.15237 9.32080 1.000 24.93115 C ? A ? 237 CD1 1
   ATOM 2147 CD2 . LEU A 243 ? 10.04246 2.61604 11.78598 1.000 23.60623 C ? A ? 237 CD2 1
   ATOM 2148 N . VAL A 244 ? 14.60873 1.36453 9.73375 1.000 24.47394 N ? A ? 238 N 1
   ATOM 2149 CA . VAL A 244 ? 15.87859 2.07605 9.90747 1.000 28.51715 C ? A ? 238 CA 1
   ATOM 2150 C . VAL A 244 ? 16.46557 2.45594 8.55209 1.000 22.83213 C ? A ? 238 C 1
   ATOM 2151 O . VAL A 244 ? 16.88532 3.60612 8.33533 1.000 24.69026 O ? A ? 238 O 1
   ATOM 2152 CB . VAL A 244 ? 16.86083 1.22918 10.73988 1.000 25.86165 C ? A ? 238 CB 1
   ATOM 2153 CG1 . VAL A 244 ? 18.26287 1.92634 10.81049 1.000 29.23365 C ? A ? 238 CG1 1
   ATOM 2154 CG2 . VAL A 244 ? 16.28956 0.93510 12.14931 1.000 25.14611 C ? A ? 238 CG2 1
   ATOM 2155 N . ARG A 245 ? 16.40313 1.53324 7.58550 1.000 20.70488 N ? A ? 239 N 1
   ATOM 2156 CA . ARG A 245 ? 16.89794 1.86933 6.25463 1.000 20.99277 C ? A ? 239 CA 1
   ATOM 2157 C . ARG A 245 ? 16.14364 3.05618 5.67768 1.000 21.91883 C ? A ? 239 C 1
   ATOM 2158 O . ARG A 245 ? 16.71695 3.90627 4.99187 1.000 25.43247 O ? A ? 239 O 1
   ATOM 2159 CB . ARG A 245 ? 16.80869 0.67056 5.31379 1.000 24.10897 C ? A ? 239 CB 1
   ATOM 2160 CG . ARG A 245 ? 17.52450 -0.57117 5.74204 1.000 38.37830 C ? A ? 239 CG 1
   ATOM 2161 CD . ARG A 245 ? 18.91727 -0.23514 6.25497 1.000 27.36511 C ? A ? 239 CD 1
   ATOM 2162 NE . ARG A 245 ? 19.64066 -1.45620 6.62340 1.000 61.88251 N ? A ? 239 NE 1
   ATOM 2163 CZ . ARG A 245 ? 20.55659 -2.07776 5.88288 1.000 61.95607 C ? A ? 239 CZ 1
   ATOM 2164 NH1 . ARG A 245 ? 20.94067 -1.60410 4.70218 1.000 55.92720 N ? A ? 239 NH1 1
   ATOM 2165 NH2 . ARG A 245 ? 21.10336 -3.20682 6.34076 1.000 48.02486 N ? A ? 239 NH2 1
   ATOM 2166 N . ILE A 246 ? 14.81834 3.09596 5.87279 1.000 22.71084 N ? A ? 240 N 1
   ATOM 2167 CA . ILE A 246 ? 14.09078 4.21301 5.31647 1.000 21.69303 C ? A ? 240 CA 1
   ATOM 2168 C . ILE A 246 ? 14.47356 5.51469 6.00638 1.000 19.87394 C ? A ? 240 C 1
   ATOM 2169 O . ILE A 246 ? 14.62462 6.56139 5.35872 1.000 23.97027 O ? A ? 240 O 1
   ATOM 2170 CB . ILE A 246 ? 12.58136 3.90464 5.43575 1.000 19.85271 C ? A ? 240 CB 1
   ATOM 2171 CG1 . ILE A 246 ? 12.26735 2.62060 4.65928 1.000 19.90253 C ? A ? 240 CG1 1
   ATOM 2172 CG2 . ILE A 246 ? 11.71919 5.10950 5.10944 1.000 24.66041 C ? A ? 240 CG2 1
   ATOM 2173 CD1 . ILE A 246 ? 10.78998 2.07928 4.87989 1.000 20.16244 C ? A ? 240 CD1 1
   ATOM 2174 N . ALA A 247 ? 14.55503 5.48504 7.34470 1.000 21.67589 N ? A ? 241 N 1
   ATOM 2175 CA . ALA A 247 ? 14.80996 6.69555 8.10311 1.000 22.30814 C ? A ? 241 CA 1
   ATOM 2176 C . ALA A 247 ? 16.19999 7.24680 7.82571 1.000 22.93600 C ? A ? 241 C 1
   ATOM 2177 O . ALA A 247 ? 16.41563 8.46299 7.91632 1.000 25.70470 O ? A ? 241 O 1
   ATOM 2178 CB . ALA A 247 ? 14.72423 6.37089 9.60081 1.000 24.94267 C ? A ? 241 CB 1
   ATOM 2179 N . LYS A 248 ? 17.13664 6.38362 7.47304 1.000 27.05458 N ? A ? 242 N 1
   ATOM 2180 CA . LYS A 248 ? 18.44668 6.91009 7.09401 1.000 30.94381 C ? A ? 242 CA 1
   ATOM 2181 C . LYS A 248 ? 18.39147 7.75062 5.82333 1.000 36.76348 C ? A ? 242 C 1
   ATOM 2182 O . LYS A 248 ? 19.34280 8.48227 5.53591 1.000 31.04101 O ? A ? 242 O 1
   ATOM 2183 CB . LYS A 248 ? 19.48072 5.78824 6.96647 1.000 30.51919 C ? A ? 242 CB 1
   ATOM 2184 CG . LYS A 248 ? 19.67683 5.06035 8.29893 1.000 36.66105 C ? A ? 242 CG 1
   ATOM 2185 CD . LYS A 248 ? 20.91773 4.14968 8.33963 1.000 39.36291 C ? A ? 242 CD 1
   ATOM 2186 CE . LYS A 248 ? 20.85909 2.98339 7.33260 1.000 50.98593 C ? A ? 242 CE 1
   ATOM 2187 NZ . LYS A 248 ? 21.86335 1.88626 7.63613 1.000 71.66857 N ? A ? 242 NZ 1
   ATOM 2188 N . VAL A 249 ? 17.30721 7.67389 5.05905 1.000 26.18499 N ? A ? 243 N 1
   ATOM 2189 CA . VAL A 249 ? 17.13233 8.47337 3.85900 1.000 24.95017 C ? A ? 243 CA 1
   ATOM 2190 C . VAL A 249 ? 16.14907 9.62036 4.08233 1.000 22.46125 C ? A ? 243 C 1
   ATOM 2191 O . VAL A 249 ? 16.44719 10.78894 3.79882 1.000 24.09476 O ? A ? 243 O 1
   ATOM 2192 CB . VAL A 249 ? 16.69075 7.58437 2.67342 1.000 24.09129 C ? A ? 243 CB 1
   ATOM 2193 CG1 . VAL A 249 ? 16.44323 8.46009 1.46275 1.000 23.86439 C ? A ? 243 CG1 1
   ATOM 2194 CG2 . VAL A 249 ? 17.71111 6.46504 2.39977 1.000 26.81878 C ? A ? 243 CG2 1
   ATOM 2195 N A LEU A 250 ? 14.95696 9.29677 4.58282 0.448 22.31773 N ? A ? 244 N 1
   ATOM 2196 CA A LEU A 250 ? 13.92562 10.29364 4.77638 0.448 24.70499 C ? A ? 244 CA 1
   ATOM 2197 C A LEU A 250 ? 14.13201 11.12457 6.03592 0.448 25.39878 C ? A ? 244 C 1
   ATOM 2198 O A LEU A 250 ? 13.57893 12.22647 6.11890 0.448 26.49184 O ? A ? 244 O 1
   ATOM 2199 CB A LEU A 250 ? 12.56601 9.59660 4.78814 0.448 24.36747 C ? A ? 244 CB 1
   ATOM 2200 CG A LEU A 250 ? 12.27260 8.76892 3.52562 0.448 20.94339 C ? A ? 244 CG 1
   ATOM 2201 CD1 A LEU A 250 ? 10.81556 8.24507 3.51005 0.448 16.41856 C ? A ? 244 CD1 1
   ATOM 2202 CD2 A LEU A 250 ? 12.58504 9.58643 2.26619 0.448 26.93884 C ? A ? 244 CD2 1
   ATOM 2203 N B LEU A 250 ? 14.94290 9.30816 4.57294 0.552 22.31358 N ? A ? 244 N 1
   ATOM 2204 CA B LEU A 250 ? 13.94178 10.34669 4.76348 0.552 24.65006 C ? A ? 244 CA 1
   ATOM 2205 C B LEU A 250 ? 14.10659 11.12094 6.06351 0.552 25.25119 C ? A ? 244 C 1
   ATOM 2206 O B LEU A 250 ? 13.47090 12.16850 6.21658 0.552 27.04720 O ? A ? 244 O 1
   ATOM 2207 CB B LEU A 250 ? 12.53792 9.74867 4.72683 0.552 24.50132 C ? A ? 244 CB 1
   ATOM 2208 CG B LEU A 250 ? 11.87124 9.42556 3.38382 0.552 20.39878 C ? A ? 244 CG 1
   ATOM 2209 CD1 B LEU A 250 ? 12.61443 8.31340 2.64256 0.552 18.04748 C ? A ? 244 CD1 1
   ATOM 2210 CD2 B LEU A 250 ? 10.44644 9.02218 3.66650 0.552 18.73061 C ? A ? 244 CD2 1
   ATOM 2211 N . GLY A 251 ? 14.94923 10.65063 6.98256 1.000 26.54814 N ? A ? 245 N 1
   ATOM 2212 CA . GLY A 251 ? 15.19497 11.39236 8.20708 1.000 27.23618 C ? A ? 245 CA 1
   ATOM 2213 C . GLY A 251 ? 14.34053 10.93234 9.37727 1.000 31.36623 C ? A ? 245 C 1
   ATOM 2214 O . GLY A 251 ? 13.18053 10.52922 9.22242 1.000 28.57923 O ? A ? 245 O 1
   ATOM 2215 N . THR A 252 ? 14.90837 11.01259 10.58916 1.000 28.19189 N ? A ? 246 N 1
   ATOM 2216 CA . THR A 252 ? 14.15508 10.60892 11.78317 1.000 32.91558 C ? A ? 246 CA 1
   ATOM 2217 C . THR A 252 ? 13.17847 11.68853 12.25189 1.000 37.83767 C ? A ? 246 C 1
   ATOM 2218 O . THR A 252 ? 12.05692 11.36749 12.67613 1.000 30.38710 O ? A ? 246 O 1
   ATOM 2219 CB . THR A 252 ? 15.09720 10.18093 12.90819 1.000 33.02594 C ? A ? 246 CB 1
   ATOM 2220 OG1 . THR A 252 ? 16.16190 11.12087 12.98489 1.000 30.90100 O ? A ? 246 OG1 1
   ATOM 2221 CG2 . THR A 252 ? 15.72938 8.81619 12.62422 1.000 31.58573 C ? A ? 246 CG2 1
   ATOM 2222 N . GLU A 253 ? 13.57204 12.97346 12.18834 1.000 34.53187 N ? A ? 247 N 1
   ATOM 2223 CA . GLU A 253 ? 12.65337 14.02503 12.62745 1.000 32.95850 C ? A ? 247 CA 1
   ATOM 2224 C . GLU A 253 ? 11.34896 13.94011 11.86798 1.000 37.18977 C ? A ? 247 C 1
   ATOM 2225 O . GLU A 253 ? 10.26150 14.00860 12.45526 1.000 30.80622 O ? A ? 247 O 1
   ATOM 2226 CB . GLU A 253 ? 13.28783 15.40726 12.47440 1.000 37.49716 C ? A ? 247 CB 1
   ATOM 2227 CG . GLU A 253 ? 14.38091 15.67790 13.52493 1.000 43.70836 C ? A ? 247 CG 1
   ATOM 2228 CD . GLU A 253 ? 13.83028 15.58210 14.95618 1.000 48.68089 C ? A ? 247 CD 1
   ATOM 2229 OE1 . GLU A 253 ? 13.01822 16.44183 15.35761 1.000 59.26667 O ? A ? 247 OE1 1
   ATOM 2230 OE2 . GLU A 253 ? 14.17939 14.62061 15.66310 1.000 53.71132 O ? A ? 247 OE2 1
   ATOM 2231 N . GLU A 254 ? 11.44612 13.71013 10.56438 1.000 41.86872 N ? A ? 248 N 1
   ATOM 2232 CA . GLU A 254 ? 10.28602 13.60579 9.70605 1.000 33.91595 C ? A ? 248 CA 1
   ATOM 2233 C . GLU A 254 ? 9.42393 12.39371 10.07003 1.000 28.00667 C ? A ? 248 C 1
   ATOM 2234 O . GLU A 254 ? 8.18947 12.45723 10.02384 1.000 31.70900 O ? A ? 248 O 1
   ATOM 2235 CB . GLU A 254 ? 10.80799 13.52646 8.26449 1.000 43.35221 C ? A ? 248 CB 1
   ATOM 2236 CG . GLU A 254 ? 11.51151 14.82399 7.75726 1.000 44.93826 C ? A ? 248 CG 1
   ATOM 2237 CD . GLU A 254 ? 12.96620 15.03742 8.23571 1.000 48.87603 C ? A ? 248 CD 1
   ATOM 2238 OE1 . GLU A 254 ? 13.56590 14.12174 8.84278 1.000 33.97751 O ? A ? 248 OE1 1
   ATOM 2239 OE2 . GLU A 254 ? 13.52407 16.14468 7.99416 1.000 41.60209 O ? A ? 248 OE2 1
   ATOM 2240 N . LEU A 255 ? 10.06390 11.27935 10.42592 1.000 28.55332 N ? A ? 249 N 1
   ATOM 2241 CA . LEU A 255 ? 9.35266 10.10279 10.91146 1.000 24.83338 C ? A ? 249 CA 1
   ATOM 2242 C . LEU A 255 ? 8.52267 10.44713 12.14550 1.000 31.12796 C ? A ? 249 C 1
   ATOM 2243 O . LEU A 255 ? 7.33374 10.12236 12.22780 1.000 26.67061 O ? A ? 249 O 1
   ATOM 2244 CB . LEU A 255 ? 10.36672 9.01025 11.27292 1.000 27.52368 C ? A ? 249 CB 1
   ATOM 2245 CG . LEU A 255 ? 9.79914 7.76048 11.98741 1.000 26.07338 C ? A ? 249 CG 1
   ATOM 2246 CD1 . LEU A 255 ? 8.68006 7.07804 11.20076 1.000 25.11263 C ? A ? 249 CD1 1
   ATOM 2247 CD2 . LEU A 255 ? 10.89494 6.74376 12.33959 1.000 26.56242 C ? A ? 249 CD2 1
   ATOM 2248 N . TYR A 256 ? 9.14860 11.09261 13.13067 1.000 27.43581 N ? A ? 250 N 1
   ATOM 2249 CA . TYR A 256 ? 8.41734 11.41791 14.35454 1.000 24.97221 C ? A ? 250 CA 1
   ATOM 2250 C . TYR A 256 ? 7.24518 12.35730 14.08630 1.000 27.92003 C ? A ? 250 C 1
   ATOM 2251 O . TYR A 256 ? 6.22625 12.28599 14.78417 1.000 31.37319 O ? A ? 250 O 1
   ATOM 2252 CB . TYR A 256 ? 9.38391 12.02990 15.37972 1.000 30.97222 C ? A ? 250 CB 1
   ATOM 2253 CG . TYR A 256 ? 10.54359 11.14673 15.70569 1.000 32.64837 C ? A ? 250 CG 1
   ATOM 2254 CD1 . TYR A 256 ? 10.36811 9.79280 15.85600 1.000 36.05718 C ? A ? 250 CD1 1
   ATOM 2255 CD2 . TYR A 256 ? 11.82422 11.66086 15.82825 1.000 29.32864 C ? A ? 250 CD2 1
   ATOM 2256 CE1 . TYR A 256 ? 11.42962 8.95888 16.14744 1.000 33.51055 C ? A ? 250 CE1 1
   ATOM 2257 CE2 . TYR A 256 ? 12.92305 10.82760 16.11342 1.000 26.98471 C ? A ? 250 CE2 1
   ATOM 2258 CZ . TYR A 256 ? 12.70285 9.46675 16.27888 1.000 29.67137 C ? A ? 250 CZ 1
   ATOM 2259 OH . TYR A 256 ? 13.77949 8.65339 16.57573 1.000 49.99692 O ? A ? 250 OH 1
   ATOM 2260 N . GLY A 257 ? 7.37255 13.27166 13.11793 1.000 24.73561 N ? A ? 251 N 1
   ATOM 2261 CA . GLY A 257 ? 6.24701 14.13019 12.81933 1.000 28.70957 C ? A ? 251 CA 1
   ATOM 2262 C . GLY A 257 ? 5.08638 13.31655 12.31167 1.000 31.65363 C ? A ? 251 C 1
   ATOM 2263 O . GLY A 257 ? 3.92932 13.56918 12.66485 1.000 28.89779 O ? A ? 251 O 1
   ATOM 2264 N . TYR A 258 ? 5.38488 12.30391 11.49263 1.000 29.39350 N ? A ? 252 N 1
   ATOM 2265 CA . TYR A 258 ? 4.34591 11.42482 10.96920 1.000 29.82720 C ? A ? 252 CA 1
   ATOM 2266 C . TYR A 258 ? 3.68264 10.64756 12.09222 1.000 28.56259 C ? A ? 252 C 1
   ATOM 2267 O . TYR A 258 ? 2.45411 10.53297 12.14837 1.000 29.89983 O ? A ? 252 O 1
   ATOM 2268 CB . TYR A 258 ? 5.01784 10.45622 9.98417 1.000 30.64322 C ? A ? 252 CB 1
   ATOM 2269 CG . TYR A 258 ? 4.17907 9.32790 9.49055 1.000 24.87406 C ? A ? 252 CG 1
   ATOM 2270 CD1 . TYR A 258 ? 2.96835 9.58980 8.85934 1.000 26.38586 C ? A ? 252 CD1 1
   ATOM 2271 CD2 . TYR A 258 ? 4.56724 8.00778 9.62862 1.000 29.45579 C ? A ? 252 CD2 1
   ATOM 2272 CE1 . TYR A 258 ? 2.18569 8.54849 8.36883 1.000 26.80824 C ? A ? 252 CE1 1
   ATOM 2273 CE2 . TYR A 258 ? 3.78246 6.96567 9.13379 1.000 27.73605 C ? A ? 252 CE2 1
   ATOM 2274 CZ . TYR A 258 ? 2.58273 7.26292 8.52496 1.000 29.62208 C ? A ? 252 CZ 1
   ATOM 2275 OH . TYR A 258 ? 1.80404 6.26509 7.98041 1.000 31.39734 O ? A ? 252 OH 1
   ATOM 2276 N . LEU A 259 ? 4.48189 10.07664 12.99458 1.000 28.80441 N ? A ? 253 N 1
   ATOM 2277 CA . LEU A 259 ? 3.90138 9.30290 14.08978 1.000 26.70397 C ? A ? 253 CA 1
   ATOM 2278 C . LEU A 259 ? 3.00378 10.18745 14.94332 1.000 32.79876 C ? A ? 253 C 1
   ATOM 2279 O . LEU A 259 ? 1.91333 9.77468 15.36444 1.000 34.47466 O ? A ? 253 O 1
   ATOM 2280 CB . LEU A 259 ? 5.02525 8.73650 14.95404 1.000 30.09781 C ? A ? 253 CB 1
   ATOM 2281 CG . LEU A 259 ? 5.93751 7.77336 14.21517 1.000 30.84798 C ? A ? 253 CG 1
   ATOM 2282 CD1 . LEU A 259 ? 7.01878 7.35061 15.16847 1.000 25.45554 C ? A ? 253 CD1 1
   ATOM 2283 CD2 . LEU A 259 ? 5.19980 6.55126 13.67358 1.000 26.45940 C ? A ? 253 CD2 1
   ATOM 2284 N . LYS A 260 ? 3.41672 11.43206 15.15167 1.000 28.24439 N ? A ? 254 N 1
   ATOM 2285 CA . LYS A 260 ? 2.62971 12.31966 15.99731 1.000 33.17152 C ? A ? 254 CA 1
   ATOM 2286 C . LYS A 260 ? 1.30909 12.66396 15.33914 1.000 34.94776 C ? A ? 254 C 1
   ATOM 2287 O . LYS A 260 ? 0.26142 12.65375 15.99550 1.000 34.07503 O ? A ? 254 O 1
   ATOM 2288 CB . LYS A 260 ? 3.41939 13.58892 16.29349 1.000 31.47772 C ? A ? 254 CB 1
   ATOM 2289 CG . LYS A 260 ? 2.75904 14.51270 17.31480 1.000 42.73345 C ? A ? 254 CG 1
   ATOM 2290 CD . LYS A 260 ? 3.56278 15.81621 17.39928 1.000 55.28063 C ? A ? 254 CD 1
   ATOM 2291 CE . LYS A 260 ? 2.99740 16.79351 18.42198 1.000 71.85329 C ? A ? 254 CE 1
   ATOM 2292 NZ . LYS A 260 ? 3.16978 16.32076 19.82444 1.000 45.11158 N ? A ? 254 NZ 1
   ATOM 2293 N . LYS A 261 ? 1.33894 12.93807 14.03264 1.000 31.91660 N ? A ? 255 N 1
   ATOM 2294 CA . LYS A 261 ? 0.12802 13.34530 13.33455 1.000 27.41380 C ? A ? 255 CA 1
   ATOM 2295 C . LYS A 261 ? -0.96765 12.29572 13.45764 1.000 30.70481 C ? A ? 255 C 1
   ATOM 2296 O . LYS A 261 ? -2.14975 12.63379 13.59918 1.000 40.06987 O ? A ? 255 O 1
   ATOM 2297 CB . LYS A 261 ? 0.44118 13.62877 11.86477 1.000 28.63213 C ? A ? 255 CB 1
   ATOM 2298 CG . LYS A 261 ? -0.83024 13.82269 11.00514 1.000 31.93131 C ? A ? 255 CG 1
   ATOM 2299 CD . LYS A 261 ? -0.46647 14.23919 9.57549 1.000 30.00684 C ? A ? 255 CD 1
   ATOM 2300 CE . LYS A 261 ? -1.74955 14.39217 8.71176 1.000 28.66887 C ? A ? 255 CE 1
   ATOM 2301 NZ . LYS A 261 ? -1.37513 14.80430 7.33870 1.000 37.31428 N ? A ? 255 NZ 1
   ATOM 2302 N . TYR A 262 ? -0.60704 11.02116 13.37942 1.000 26.72510 N ? A ? 256 N 1
   ATOM 2303 CA . TYR A 262 ? -1.54082 9.90824 13.33622 1.000 29.13101 C ? A ? 256 CA 1
   ATOM 2304 C . TYR A 262 ? -1.62607 9.18065 14.66224 1.000 33.09040 C ? A ? 256 C 1
   ATOM 2305 O . TYR A 262 ? -2.21850 8.10097 14.73365 1.000 37.37432 O ? A ? 256 O 1
   ATOM 2306 CB . TYR A 262 ? -1.19279 8.93909 12.18525 1.000 28.68036 C ? A ? 256 CB 1
   ATOM 2307 CG . TYR A 262 ? -1.40834 9.58055 10.81936 1.000 32.74593 C ? A ? 256 CG 1
   ATOM 2308 CD1 . TYR A 262 ? -2.68848 9.66582 10.25896 1.000 33.36346 C ? A ? 256 CD1 1
   ATOM 2309 CD2 . TYR A 262 ? -0.34980 10.13736 10.11057 1.000 32.59867 C ? A ? 256 CD2 1
   ATOM 2310 CE1 . TYR A 262 ? -2.89119 10.27927 9.03607 1.000 32.42944 C ? A ? 256 CE1 1
   ATOM 2311 CE2 . TYR A 262 ? -0.53318 10.74216 8.88565 1.000 25.92072 C ? A ? 256 CE2 1
   ATOM 2312 CZ . TYR A 262 ? -1.83628 10.81243 8.36582 1.000 29.41912 C ? A ? 256 CZ 1
   ATOM 2313 OH . TYR A 262 ? -1.99307 11.41097 7.16776 1.000 30.07387 O ? A ? 256 OH 1
   ATOM 2314 N . HIS A 263 ? -1.02231 9.74090 15.70812 1.000 32.12034 N ? A ? 257 N 1
   ATOM 2315 CA . HIS A 263 ? -1.08745 9.18147 17.05713 1.000 31.18771 C ? A ? 257 CA 1
   ATOM 2316 C . HIS A 263 ? -0.57405 7.74264 17.08529 1.000 40.16137 C ? A ? 257 C 1
   ATOM 2317 O . HIS A 263 ? -1.20221 6.84357 17.64710 1.000 39.47057 O ? A ? 257 O 1
   ATOM 2318 CB . HIS A 263 ? -2.49797 9.30393 17.65935 1.000 42.24178 C ? A ? 257 CB 1
   ATOM 2319 CG . HIS A 263 ? -3.06424 10.69017 17.58992 1.000 39.51254 C ? A ? 257 CG 1
   ATOM 2320 ND1 . HIS A 263 ? -2.27356 11.82024 17.62719 1.000 51.08034 N ? A ? 257 ND1 1
   ATOM 2321 CD2 . HIS A 263 ? -4.33924 11.12919 17.47633 1.000 54.03620 C ? A ? 257 CD2 1
   ATOM 2322 CE1 . HIS A 263 ? -3.03695 12.89435 17.53305 1.000 57.56793 C ? A ? 257 CE1 1
   ATOM 2323 NE2 . HIS A 263 ? -4.29466 12.50223 17.44239 1.000 63.25129 N ? A ? 257 NE2 1
   ATOM 2324 N . ILE A 264 ? 0.58719 7.51842 16.46028 1.000 34.36847 N ? A ? 258 N 1
   ATOM 2325 CA . ILE A 264 ? 1.14302 6.17488 16.31154 1.000 32.95727 C ? A ? 258 CA 1
   ATOM 2326 C . ILE A 264 ? 2.18033 5.95287 17.38388 1.000 35.49824 C ? A ? 258 C 1
   ATOM 2327 O . ILE A 264 ? 3.06086 6.79610 17.59976 1.000 31.43334 O ? A ? 258 O 1
   ATOM 2328 CB . ILE A 264 ? 1.76815 5.95687 14.92014 1.000 29.81501 C ? A ? 258 CB 1
   ATOM 2329 CG1 . ILE A 264 ? 0.68680 6.09859 13.84747 1.000 34.08610 C ? A ? 258 CG1 1
   ATOM 2330 CG2 . ILE A 264 ? 2.40126 4.57206 14.84261 1.000 28.33832 C ? A ? 258 CG2 1
   ATOM 2331 CD1 . ILE A 264 ? 1.26049 6.12189 12.45505 1.000 33.62782 C ? A ? 258 CD1 1
   ATOM 2332 N . ASP A 265 ? 2.11411 4.80132 18.02102 1.000 46.98899 N ? A ? 259 N 1
   ATOM 2333 CA . ASP A 265 ? 3.09567 4.43890 19.02306 1.000 53.85107 C ? A ? 259 CA 1
   ATOM 2334 C . ASP A 265 ? 4.08628 3.46515 18.41928 1.000 41.70548 C ? A ? 259 C 1
   ATOM 2335 O . ASP A 265 ? 3.69725 2.43524 17.84408 1.000 49.25198 O ? A ? 259 O 1
   ATOM 2336 CB . ASP A 265 ? 2.44004 3.86893 20.27745 1.000 70.72352 C ? A ? 259 CB 1
   ATOM 2337 CG . ASP A 265 ? 1.55708 4.88978 20.96333 1.000 70.16899 C ? A ? 259 CG 1
   ATOM 2338 OD1 . ASP A 265 ? 2.09226 5.94585 21.37346 1.000 63.23720 O ? A ? 259 OD1 1
   ATOM 2339 OD2 . ASP A 265 ? 0.33189 4.66939 21.03856 1.000 64.25746 O ? A ? 259 OD2 1
   ATOM 2340 N . LEU A 266 ? 5.35722 3.80722 18.55738 1.000 41.27853 N ? A ? 260 N 1
   ATOM 2341 CA . LEU A 266 ? 6.44273 3.04720 17.98578 1.000 39.13070 C ? A ? 260 CA 1
   ATOM 2342 C . LEU A 266 ? 6.81419 1.94083 18.95314 1.000 44.50983 C ? A ? 260 C 1
   ATOM 2343 O . LEU A 266 ? 6.93602 2.16780 20.16178 1.000 47.23605 O ? A ? 260 O 1
   ATOM 2344 CB . LEU A 266 ? 7.62131 3.98463 17.78375 1.000 40.02156 C ? A ? 260 CB 1
   ATOM 2345 CG . LEU A 266 ? 8.65848 3.73928 16.71714 1.000 40.81036 C ? A ? 260 CG 1
   ATOM 2346 CD1 . LEU A 266 ? 8.03316 3.46355 15.38830 1.000 34.93988 C ? A ? 260 CD1 1
   ATOM 2347 CD2 . LEU A 266 ? 9.54874 4.96507 16.66523 1.000 44.63530 C ? A ? 260 CD2 1
   ATOM 2348 N . ASP A 267 ? 6.93447 0.73872 18.42663 1.000 39.29597 N ? A ? 261 N 1
   ATOM 2349 CA . ASP A 267 ? 7.41584 -0.38696 19.19985 1.000 30.90095 C ? A ? 261 CA 1
   ATOM 2350 C . ASP A 267 ? 8.75562 -0.00679 19.81870 1.000 38.09172 C ? A ? 261 C 1
   ATOM 2351 O . ASP A 267 ? 9.65681 0.41824 19.09338 1.000 36.76296 O ? A ? 261 O 1
   ATOM 2352 CB . ASP A 267 ? 7.62124 -1.51939 18.20269 1.000 36.25673 C ? A ? 261 CB 1
   ATOM 2353 CG . ASP A 267 ? 8.12565 -2.78370 18.83181 1.000 47.65252 C ? A ? 261 CG 1
   ATOM 2354 OD1 . ASP A 267 ? 8.80648 -2.72736 19.88299 1.000 37.65714 O ? A ? 261 OD1 1
   ATOM 2355 OD2 . ASP A 267 ? 7.84354 -3.85400 18.24448 1.000 37.64867 O ? A ? 261 OD2 1
   ATOM 2356 N . PRO A 268 ? 8.91623 -0.11422 21.13996 1.000 38.01504 N ? A ? 262 N 1
   ATOM 2357 CA . PRO A 268 ? 10.15353 0.38555 21.78094 1.000 37.43438 C ? A ? 262 CA 1
   ATOM 2358 C . PRO A 268 ? 11.42614 -0.33354 21.38831 1.000 36.33335 C ? A ? 262 C 1
   ATOM 2359 O . PRO A 268 ? 12.51143 0.14987 21.74530 1.000 37.45618 O ? A ? 262 O 1
   ATOM 2360 CB . PRO A 268 ? 9.87200 0.22939 23.28331 1.000 41.75103 C ? A ? 262 CB 1
   ATOM 2361 CG . PRO A 268 ? 8.71254 -0.71908 23.37019 1.000 38.41864 C ? A ? 262 CG 1
   ATOM 2362 CD . PRO A 268 ? 7.89063 -0.45743 22.13923 1.000 44.37359 C ? A ? 262 CD 1
   ATOM 2363 N . HIS A 269 ? 11.36433 -1.46411 20.68197 1.000 36.87951 N ? A ? 263 N 1
   ATOM 2364 CA . HIS A 269 ? 12.62400 -2.01300 20.19853 1.000 34.06468 C ? A ? 263 CA 1
   ATOM 2365 C . HIS A 269 ? 13.31252 -1.05384 19.22979 1.000 40.17240 C ? A ? 263 C 1
   ATOM 2366 O . HIS A 269 ? 14.53443 -1.12430 19.05579 1.000 37.16220 O ? A ? 263 O 1
   ATOM 2367 CB . HIS A 269 ? 12.42284 -3.39151 19.57341 1.000 43.99983 C ? A ? 263 CB 1
   ATOM 2368 CG . HIS A 269 ? 13.68538 -3.99431 19.02540 1.000 55.54624 C ? A ? 263 CG 1
   ATOM 2369 ND1 . HIS A 269 ? 14.81822 -4.18432 19.79236 1.000 67.14750 N ? A ? 263 ND1 1
   ATOM 2370 CD2 . HIS A 269 ? 13.99304 -4.44560 17.78456 1.000 55.09387 C ? A ? 263 CD2 1
   ATOM 2371 CE1 . HIS A 269 ? 15.76490 -4.73005 19.04764 1.000 68.67478 C ? A ? 263 CE1 1
   ATOM 2372 NE2 . HIS A 269 ? 15.28972 -4.89950 17.82553 1.000 63.72673 N ? A ? 263 NE2 1
   ATOM 2373 N . PHE A 270 ? 12.56100 -0.13163 18.63074 1.000 37.77423 N ? A ? 264 N 1
   ATOM 2374 CA . PHE A 270 ? 13.14442 0.87944 17.74960 1.000 36.30122 C ? A ? 264 CA 1
   ATOM 2375 C . PHE A 270 ? 14.04974 1.85774 18.48387 1.000 39.85523 C ? A ? 264 C 1
   ATOM 2376 O . PHE A 270 ? 14.89541 2.49924 17.84418 1.000 35.66439 O ? A ? 264 O 1
   ATOM 2377 CB . PHE A 270 ? 12.04813 1.64827 17.01823 1.000 32.96757 C ? A ? 264 CB 1
   ATOM 2378 CG . PHE A 270 ? 11.46158 0.89067 15.84804 1.000 33.53730 C ? A ? 264 CG 1
   ATOM 2379 CD1 . PHE A 270 ? 12.22834 0.67253 14.69462 1.000 34.16713 C ? A ? 264 CD1 1
   ATOM 2380 CD2 . PHE A 270 ? 10.18058 0.37569 15.90503 1.000 41.70829 C ? A ? 264 CD2 1
   ATOM 2381 CE1 . PHE A 270 ? 11.72628 -0.06315 13.63378 1.000 29.32349 C ? A ? 264 CE1 1
   ATOM 2382 CE2 . PHE A 270 ? 9.65692 -0.33994 14.82769 1.000 38.43740 C ? A ? 264 CE2 1
   ATOM 2383 CZ . PHE A 270 ? 10.42216 -0.55321 13.68676 1.000 33.38344 C ? A ? 264 CZ 1
   ATOM 2384 N . ASN A 271 ? 13.89078 1.99130 19.80530 1.000 39.57106 N ? A ? 265 N 1
   ATOM 2385 CA . ASN A 271 ? 14.71910 2.92198 20.56357 1.000 38.28058 C ? A ? 265 CA 1
   ATOM 2386 C . ASN A 271 ? 16.19791 2.56752 20.46978 1.000 37.49889 C ? A ? 265 C 1
   ATOM 2387 O . ASN A 271 ? 17.04798 3.46294 20.46357 1.000 54.56818 O ? A ? 265 O 1
   ATOM 2388 CB . ASN A 271 ? 14.27153 2.95866 22.02637 1.000 43.31983 C ? A ? 265 CB 1
   ATOM 2389 CG . ASN A 271 ? 12.81186 3.40310 22.17773 1.000 48.56757 C ? A ? 265 CG 1
   ATOM 2390 OD1 . ASN A 271 ? 12.32471 4.25691 21.42815 1.000 45.70671 O ? A ? 265 OD1 1
   ATOM 2391 ND2 . ASN A 271 ? 12.11449 2.81810 23.14183 1.000 35.31302 N ? A ? 265 ND2 1
   ATOM 2392 N . ASP A 272 ? 16.52462 1.27556 20.39278 1.000 37.09021 N ? A ? 266 N 1
   ATOM 2393 CA . ASP A 272 ? 17.92145 0.84197 20.34936 1.000 49.45494 C ? A ? 266 CA 1
   ATOM 2394 C . ASP A 272 ? 18.55808 0.99068 18.96644 1.000 53.52226 C ? A ? 266 C 1
   ATOM 2395 O . ASP A 272 ? 19.79189 0.97027 18.86099 1.000 46.79571 O ? A ? 266 O 1
   ATOM 2396 CB . ASP A 272 ? 18.04640 -0.62042 20.82638 1.000 48.28116 C ? A ? 266 CB 1
   ATOM 2397 CG . ASP A 272 ? 17.66699 -0.80300 22.30603 1.000 85.13620 C ? A ? 266 CG 1
   ATOM 2398 OD1 . ASP A 272 ? 17.83835 0.15889 23.09194 1.000 87.75602 O ? A ? 266 OD1 1
   ATOM 2399 OD2 . ASP A 272 ? 17.20343 -1.90958 22.68389 1.000 66.70553 O ? A ? 266 OD2 1
   ATOM 2400 N . ILE A 273 ? 17.76366 1.15353 17.90859 1.000 41.70399 N ? A ? 267 N 1
   ATOM 2401 CA . ILE A 273 ? 18.28540 1.00367 16.55211 1.000 31.59770 C ? A ? 267 CA 1
   ATOM 2402 C . ILE A 273 ? 18.04153 2.19635 15.64117 1.000 35.47890 C ? A ? 267 C 1
   ATOM 2403 O . ILE A 273 ? 18.74603 2.33147 14.62206 1.000 32.52620 O ? A ? 267 O 1
   ATOM 2404 CB . ILE A 273 ? 17.76817 -0.30143 15.89906 1.000 33.77853 C ? A ? 267 CB 1
   ATOM 2405 CG1 . ILE A 273 ? 16.23031 -0.30986 15.81543 1.000 31.87301 C ? A ? 267 CG1 1
   ATOM 2406 CG2 . ILE A 273 ? 18.23323 -1.53779 16.68604 1.000 35.21215 C ? A ? 267 CG2 1
   ATOM 2407 CD1 . ILE A 273 ? 15.71059 -1.52960 15.07799 1.000 30.11888 C ? A ? 267 CD1 1
   ATOM 2408 N . LEU A 274 ? 17.05497 3.07488 15.88086 1.000 32.61884 N ? A ? 268 N 1
   ATOM 2409 CA . LEU A 274 ? 16.77209 4.13923 14.90860 1.000 36.25159 C ? A ? 268 CA 1
   ATOM 2410 C . LEU A 274 ? 17.89458 5.17616 14.82259 1.000 55.25182 C ? A ? 268 C 1
   ATOM 2411 O . LEU A 274 ? 18.15838 5.72610 13.74011 1.000 39.87508 O ? A ? 268 O 1
   ATOM 2412 CB . LEU A 274 ? 15.43762 4.83753 15.19713 1.000 38.03043 C ? A ? 268 CB 1
   ATOM 2413 CG . LEU A 274 ? 14.16500 4.31664 14.51815 1.000 37.36857 C ? A ? 268 CG 1
   ATOM 2414 CD1 . LEU A 274 ? 12.95215 5.06190 15.02805 1.000 33.19600 C ? A ? 268 CD1 1
   ATOM 2415 CD2 . LEU A 274 ? 14.26002 4.40372 12.97887 1.000 35.30800 C ? A ? 268 CD2 1
   ATOM 2416 N . GLY A 275 ? 18.52966 5.50216 15.94474 1.000 39.87642 N ? A ? 269 N 1
   ATOM 2417 CA . GLY A 275 ? 19.54879 6.53484 15.84702 1.000 36.04869 C ? A ? 269 CA 1
   ATOM 2418 C . GLY A 275 ? 18.96717 7.92162 15.53440 1.000 41.22740 C ? A ? 269 C 1
   ATOM 2419 O . GLY A 275 ? 17.80885 8.23049 15.80531 1.000 42.59122 O ? A ? 269 O 1
   ATOM 2420 N . GLN A 276 ? 19.80213 8.75190 14.90962 1.000 37.54772 N ? A ? 270 N 1
   ATOM 2421 CA . GLN A 276 ? 19.43927 10.10165 14.49709 1.000 38.33653 C ? A ? 270 CA 1
   ATOM 2422 C . GLN A 276 ? 19.97460 10.33200 13.09983 1.000 38.70404 C ? A ? 270 C 1
   ATOM 2423 O . GLN A 276 ? 21.18494 10.26214 12.88185 1.000 46.67116 O ? A ? 270 O 1
   ATOM 2424 CB . GLN A 276 ? 19.90239 11.19798 15.47174 1.000 52.38813 C ? A ? 270 CB 1
   ATOM 2425 CG . GLN A 276 ? 19.28744 12.57976 15.33644 1.000 65.82949 C ? A ? 270 CG 1
   ATOM 2426 CD . GLN A 276 ? 17.79595 12.60313 15.13170 1.000 94.30919 C ? A ? 270 CD 1
   ATOM 2427 OE1 . GLN A 276 ? 17.25645 13.38780 14.34756 1.000 93.10082 O ? A ? 270 OE1 1
   ATOM 2428 NE2 . GLN A 276 ? 17.13125 11.64804 15.73572 1.000 92.41762 N ? A ? 270 NE2 1
   ATOM 2429 N . HIS A 277 ? 19.09548 10.72322 12.17227 1.000 34.50795 N ? A ? 271 N 1
   ATOM 2430 CA . HIS A 277 ? 19.50823 10.85028 10.78531 1.000 33.80761 C ? A ? 271 CA 1
   ATOM 2431 C . HIS A 277 ? 18.80430 12.04101 10.17758 1.000 38.35617 C ? A ? 271 C 1
   ATOM 2432 O . HIS A 277 ? 17.57850 12.18088 10.29626 1.000 31.43061 O ? A ? 271 O 1
   ATOM 2433 CB . HIS A 277 ? 19.12922 9.58659 10.01621 1.000 37.58258 C ? A ? 271 CB 1
   ATOM 2434 CG . HIS A 277 ? 19.70932 8.33683 10.59451 1.000 33.20891 C ? A ? 271 CG 1
   ATOM 2435 ND1 . HIS A 277 ? 21.03112 7.98290 10.42934 1.000 40.88677 N ? A ? 271 ND1 1
   ATOM 2436 CD2 . HIS A 277 ? 19.14673 7.35174 11.33617 1.000 41.96014 C ? A ? 271 CD2 1
   ATOM 2437 CE1 . HIS A 277 ? 21.25811 6.83145 11.03932 1.000 50.36025 C ? A ? 271 CE1 1
   ATOM 2438 NE2 . HIS A 277 ? 20.13087 6.42541 11.59632 1.000 45.09276 N ? A ? 271 NE2 1
   ATOM 2439 N . SER A 278 ? 19.57296 12.86843 9.48840 1.000 32.98202 N ? A ? 272 N 1
   ATOM 2440 CA . SER A 278 ? 18.96559 13.94592 8.73747 1.000 35.70345 C ? A ? 272 CA 1
   ATOM 2441 C . SER A 278 ? 18.38961 13.40520 7.42796 1.000 28.37344 C ? A ? 272 C 1
   ATOM 2442 O . SER A 278 ? 18.76964 12.33373 6.95807 1.000 31.78277 O ? A ? 272 O 1
   ATOM 2443 CB . SER A 278 ? 19.96134 15.07797 8.47053 1.000 55.04427 C ? A ? 272 CB 1
   ATOM 2444 OG . SER A 278 ? 20.55902 15.53598 9.67106 1.000 77.32281 O ? A ? 272 OG 1
   ATOM 2445 N . ARG A 279 ? 17.38216 14.10592 6.91378 1.000 34.05219 N ? A ? 273 N 1
   ATOM 2446 CA . ARG A 279 ? 16.87136 13.79200 5.59206 1.000 34.86618 C ? A ? 273 CA 1
   ATOM 2447 C . ARG A 279 ? 17.98008 14.01805 4.57275 1.000 38.65612 C ? A ? 273 C 1
   ATOM 2448 O . ARG A 279 ? 18.67760 15.03461 4.62043 1.000 38.98631 O ? A ? 273 O 1
   ATOM 2449 CB . ARG A 279 ? 15.65465 14.68234 5.28218 1.000 35.88207 C ? A ? 273 CB 1
   ATOM 2450 CG . ARG A 279 ? 14.97612 14.41583 3.92472 1.000 38.62722 C ? A ? 273 CG 1
   ATOM 2451 CD . ARG A 279 ? 14.10180 15.58686 3.45968 1.000 48.51069 C ? A ? 273 CD 1
   ATOM 2452 NE . ARG A 279 ? 13.71586 15.48372 2.04552 1.000 69.62467 N ? A ? 273 NE 1
   ATOM 2453 CZ . ARG A 279 ? 14.37721 16.01149 1.01308 1.000 74.82669 C ? A ? 273 CZ 1
   ATOM 2454 NH1 . ARG A 279 ? 15.49528 16.70827 1.17511 1.000 59.93143 N ? A ? 273 NH1 1
   ATOM 2455 NH2 . ARG A 279 ? 13.90113 15.84146 -0.21902 1.000 58.35918 N ? A ? 273 NH2 1
   ATOM 2456 N . LYS A 280 ? 18.15482 13.06142 3.65860 1.000 30.83647 N ? A ? 274 N 1
   ATOM 2457 CA . LYS A 280 ? 19.16358 13.14794 2.60710 1.000 28.09565 C ? A ? 274 CA 1
   ATOM 2458 C . LYS A 280 ? 18.56889 13.75392 1.34238 1.000 39.69412 C ? A ? 274 C 1
   ATOM 2459 O . LYS A 280 ? 17.38984 13.55849 1.02569 1.000 37.87139 O ? A ? 274 O 1
   ATOM 2460 CB . LYS A 280 ? 19.68578 11.75613 2.25893 1.000 24.36725 C ? A ? 274 CB 1
   ATOM 2461 CG . LYS A 280 ? 20.14461 10.94162 3.44366 1.000 32.10468 C ? A ? 274 CG 1
   ATOM 2462 CD . LYS A 280 ? 21.27853 11.66879 4.18590 1.000 36.13696 C ? A ? 274 CD 1
   ATOM 2463 CE . LYS A 280 ? 21.91904 10.77509 5.27276 1.000 42.16065 C ? A ? 274 CE 1
   ATOM 2464 NZ . LYS A 280 ? 20.98921 10.59435 6.47255 1.000 34.31012 N ? A ? 274 NZ 1
   ATOM 2465 N . ARG A 281 ? 19.39287 14.49585 0.61592 1.000 34.39099 N ? A ? 275 N 1
   ATOM 2466 CA . ARG A 281 ? 18.96113 15.00216 -0.68332 1.000 34.88943 C ? A ? 275 CA 1
   ATOM 2467 C . ARG A 281 ? 18.96979 13.85310 -1.68748 1.000 31.82837 C ? A ? 275 C 1
   ATOM 2468 O . ARG A 281 ? 19.91527 13.06533 -1.72869 1.000 30.52860 O ? A ? 275 O 1
   ATOM 2469 CB . ARG A 281 ? 19.91508 16.11189 -1.14022 1.000 37.09017 C ? A ? 275 CB 1
   ATOM 2470 CG . ARG A 281 ? 19.94582 17.29571 -0.15983 1.000 46.28656 C ? A ? 275 CG 1
   ATOM 2471 CD . ARG A 281 ? 20.80226 18.45292 -0.65953 1.000 57.08211 C ? A ? 275 CD 1
   ATOM 2472 NE . ARG A 281 ? 20.31679 19.01580 -1.91715 1.000 72.88213 N ? A ? 275 NE 1
   ATOM 2473 CZ . ARG A 281 ? 20.98797 18.98435 -3.06169 1.000 74.27280 C ? A ? 275 CZ 1
   ATOM 2474 NH1 . ARG A 281 ? 22.18402 18.42211 -3.14620 1.000 68.67516 N ? A ? 275 NH1 1
   ATOM 2475 NH2 . ARG A 281 ? 20.45156 19.54036 -4.14558 1.000 75.40145 N ? A ? 275 NH2 1
   ATOM 2476 N . TRP A 282 ? 17.90495 13.73199 -2.48673 1.000 30.17451 N ? A ? 276 N 1
   ATOM 2477 CA . TRP A 282 ? 17.84886 12.63237 -3.45089 1.000 28.35890 C ? A ? 276 CA 1
   ATOM 2478 C . TRP A 282 ? 19.06313 12.64032 -4.38822 1.000 30.44088 C ? A ? 276 C 1
   ATOM 2479 O . TRP A 282 ? 19.49093 11.58326 -4.87553 1.000 27.72955 O ? A ? 276 O 1
   ATOM 2480 CB . TRP A 282 ? 16.53338 12.67873 -4.22865 1.000 28.23606 C ? A ? 276 CB 1
   ATOM 2481 CG . TRP A 282 ? 15.35416 12.32747 -3.38181 1.000 29.38665 C ? A ? 276 CG 1
   ATOM 2482 CD1 . TRP A 282 ? 14.31213 13.15357 -3.01495 1.000 28.85884 C ? A ? 276 CD1 1
   ATOM 2483 CD2 . TRP A 282 ? 15.07857 11.04982 -2.79326 1.000 30.11969 C ? A ? 276 CD2 1
   ATOM 2484 NE1 . TRP A 282 ? 13.42928 12.46368 -2.20679 1.000 28.14831 N ? A ? 276 NE1 1
   ATOM 2485 CE2 . TRP A 282 ? 13.84953 11.16250 -2.09306 1.000 25.50022 C ? A ? 276 CE2 1
   ATOM 2486 CE3 . TRP A 282 ? 15.73781 9.81209 -2.80887 1.000 27.65275 C ? A ? 276 CE3 1
   ATOM 2487 CZ2 . TRP A 282 ? 13.29758 10.09588 -1.38868 1.000 25.73656 C ? A ? 276 CZ2 1
   ATOM 2488 CZ3 . TRP A 282 ? 15.16846 8.74305 -2.12028 1.000 23.53088 C ? A ? 276 CZ3 1
   ATOM 2489 CH2 . TRP A 282 ? 13.95287 8.89262 -1.43519 1.000 28.44419 C ? A ? 276 CH2 1
   ATOM 2490 N . GLU A 283 ? 19.62207 13.82113 -4.64335 1.000 30.30950 N ? A ? 277 N 1
   ATOM 2491 CA . GLU A 283 ? 20.78657 13.93212 -5.50455 1.000 32.51203 C ? A ? 277 CA 1
   ATOM 2492 C . GLU A 283 ? 21.96878 13.15354 -4.96269 1.000 32.24522 C ? A ? 277 C 1
   ATOM 2493 O . GLU A 283 ? 22.86053 12.81428 -5.74385 1.000 33.94794 O ? A ? 277 O 1
   ATOM 2494 CB . GLU A 283 ? 21.15626 15.41161 -5.70739 1.000 34.85966 C ? A ? 277 CB 1
   ATOM 2495 CG . GLU A 283 ? 20.15942 16.19754 -6.55297 1.000 39.45558 C ? A ? 277 CG 1
   ATOM 2496 CD . GLU A 283 ? 18.95625 16.76616 -5.78016 1.000 46.63332 C ? A ? 277 CD 1
   ATOM 2497 OE1 . GLU A 283 ? 18.73287 16.40667 -4.59648 1.000 41.56782 O ? A ? 277 OE1 1
   ATOM 2498 OE2 . GLU A 283 ? 18.21585 17.58424 -6.38599 1.000 45.44609 O ? A ? 277 OE2 1
   ATOM 2499 N . ASN A 284 ? 21.99443 12.84612 -3.65405 1.000 28.03586 N ? A ? 278 N 1
   ATOM 2500 CA . ASN A 284 ? 23.12456 12.10165 -3.09460 1.000 27.45265 C ? A ? 278 CA 1
   ATOM 2501 C . ASN A 284 ? 23.25308 10.69832 -3.68257 1.000 31.10099 C ? A ? 278 C 1
   ATOM 2502 O . ASN A 284 ? 24.25343 10.03149 -3.43118 1.000 28.93629 O ? A ? 278 O 1
   ATOM 2503 CB . ASN A 284 ? 22.98555 11.88725 -1.57576 1.000 34.22219 C ? A ? 278 CB 1
   ATOM 2504 CG . ASN A 284 ? 23.08106 13.17077 -0.77207 1.000 46.39375 C ? A ? 278 CG 1
   ATOM 2505 OD1 . ASN A 284 ? 23.39242 14.23361 -1.31458 1.000 50.97033 O ? A ? 278 OD1 1
   ATOM 2506 ND2 . ASN A 284 ? 22.81607 13.07650 0.54748 1.000 41.01928 N ? A ? 278 ND2 1
   ATOM 2507 N . PHE A 285 ? 22.22636 10.18687 -4.36241 1.000 25.13912 N ? A ? 279 N 1
   ATOM 2508 CA . PHE A 285 ? 22.24319 8.81563 -4.86342 1.000 21.97806 C ? A ? 279 CA 1
   ATOM 2509 C . PHE A 285 ? 22.76276 8.72391 -6.28538 1.000 21.43756 C ? A ? 279 C 1
   ATOM 2510 O . PHE A 285 ? 22.92754 7.60782 -6.79529 1.000 24.07843 O ? A ? 279 O 1
   ATOM 2511 CB . PHE A 285 ? 20.81511 8.22040 -4.72446 1.000 21.22246 C ? A ? 279 CB 1
   ATOM 2512 CG . PHE A 285 ? 20.42091 8.04933 -3.29452 1.000 21.27182 C ? A ? 279 CG 1
   ATOM 2513 CD1 . PHE A 285 ? 20.81305 6.94129 -2.60084 1.000 23.32777 C ? A ? 279 CD1 1
   ATOM 2514 CD2 . PHE A 285 ? 19.71287 9.04489 -2.63054 1.000 29.09087 C ? A ? 279 CD2 1
   ATOM 2515 CE1 . PHE A 285 ? 20.50644 6.78644 -1.22298 1.000 28.67045 C ? A ? 279 CE1 1
   ATOM 2516 CE2 . PHE A 285 ? 19.39383 8.91431 -1.27980 1.000 28.35587 C ? A ? 279 CE2 1
   ATOM 2517 CZ . PHE A 285 ? 19.79771 7.78155 -0.56765 1.000 25.88614 C ? A ? 279 CZ 1
   ATOM 2518 N . ILE A 286 ? 22.99581 9.86534 -6.91705 1.000 24.41911 N ? A ? 280 N 1
   ATOM 2519 CA . ILE A 286 ? 23.47748 9.95393 -8.29703 1.000 20.81107 C ? A ? 280 CA 1
   ATOM 2520 C . ILE A 286 ? 24.97939 9.69005 -8.35628 1.000 25.21799 C ? A ? 280 C 1
   ATOM 2521 O . ILE A 286 ? 25.75796 10.27602 -7.59174 1.000 29.65101 O ? A ? 280 O 1
   ATOM 2522 CB . ILE A 286 ? 23.18589 11.34740 -8.85852 1.000 21.70746 C ? A ? 280 CB 1
   ATOM 2523 CG1 . ILE A 286 ? 21.67494 11.65896 -8.80003 1.000 21.18383 C ? A ? 280 CG1 1
   ATOM 2524 CG2 . ILE A 286 ? 23.64327 11.42500 -10.30733 1.000 27.16579 C ? A ? 280 CG2 1
   ATOM 2525 CD1 . ILE A 286 ? 21.40085 13.04714 -9.19725 1.000 26.91278 C ? A ? 280 CD1 1
   ATOM 2526 N . HIS A 287 ? 25.39359 8.86240 -9.30505 1.000 24.22577 N ? A ? 281 N 1
   ATOM 2527 CA . HIS A 287 ? 26.81524 8.71153 -9.61727 1.000 23.25845 C ? A ? 281 CA 1
   ATOM 2528 C . HIS A 287 ? 26.93522 8.29956 -11.07879 1.000 29.13512 C ? A ? 281 C 1
   ATOM 2529 O . HIS A 287 ? 25.94741 8.28534 -11.81917 1.000 26.59453 O ? A ? 281 O 1
   ATOM 2530 CB . HIS A 287 ? 27.49360 7.81282 -8.58314 1.000 27.56425 C ? A ? 281 CB 1
   ATOM 2531 CG . HIS A 287 ? 27.08400 6.37964 -8.64075 1.000 33.18904 C ? A ? 281 CG 1
   ATOM 2532 ND1 . HIS A 287 ? 25.84213 5.93676 -8.22382 1.000 30.48656 N ? A ? 281 ND1 1
   ATOM 2533 CD2 . HIS A 287 ? 27.77315 5.27339 -8.99871 1.000 30.74596 C ? A ? 281 CD2 1
   ATOM 2534 CE1 . HIS A 287 ? 25.77587 4.62044 -8.37437 1.000 20.91952 C ? A ? 281 CE1 1
   ATOM 2535 NE2 . HIS A 287 ? 26.93769 4.19465 -8.83269 1.000 37.01303 N ? A ? 281 NE2 1
   ATOM 2536 N . SER A 288 ? 28.15302 7.98311 -11.52625 1.000 25.02488 N ? A ? 282 N 1
   ATOM 2537 CA . SER A 288 ? 28.34013 7.86829 -12.96655 1.000 27.37034 C ? A ? 282 CA 1
   ATOM 2538 C . SER A 288 ? 27.57023 6.69129 -13.56501 1.000 26.35051 C ? A ? 282 C 1
   ATOM 2539 O . SER A 288 ? 27.24239 6.71575 -14.75496 1.000 30.23665 O ? A ? 282 O 1
   ATOM 2540 CB . SER A 288 ? 29.84045 7.74299 -13.28167 1.000 25.26794 C ? A ? 282 CB 1
   ATOM 2541 OG . SER A 288 ? 30.29732 6.43377 -12.96817 1.000 34.35078 O ? A ? 282 OG 1
   ATOM 2542 N . GLU A 289 ? 27.26651 5.65131 -12.76995 1.000 27.08017 N ? A ? 283 N 1
   ATOM 2543 CA . GLU A 289 ? 26.56613 4.48872 -13.31493 1.000 22.33747 C ? A ? 283 CA 1
   ATOM 2544 C . GLU A 289 ? 25.04916 4.71093 -13.49583 1.000 23.11323 C ? A ? 283 C 1
   ATOM 2545 O . GLU A 289 ? 24.40703 3.92778 -14.21763 1.000 27.98660 O ? A ? 283 O 1
   ATOM 2546 CB . GLU A 289 ? 26.79123 3.29074 -12.40439 1.000 27.48830 C ? A ? 283 CB 1
   ATOM 2547 CG . GLU A 289 ? 28.27891 2.89765 -12.40344 1.000 26.32886 C ? A ? 283 CG 1
   ATOM 2548 CD . GLU A 289 ? 28.61437 1.78092 -11.42395 1.000 34.37292 C ? A ? 283 CD 1
   ATOM 2549 OE1 . GLU A 289 ? 27.71364 1.36247 -10.65918 1.000 33.31200 O ? A ? 283 OE1 1
   ATOM 2550 OE2 . GLU A 289 ? 29.80803 1.33006 -11.39783 1.000 28.31258 O ? A ? 283 OE2 1
   ATOM 2551 N . ASN A 290 ? 24.48117 5.75570 -12.89406 1.000 19.28382 N ? A ? 284 N 1
   ATOM 2552 CA . ASN A 290 ? 23.02823 5.96695 -13.01210 1.000 19.84238 C ? A ? 284 CA 1
   ATOM 2553 C . ASN A 290 ? 22.66980 7.37825 -13.48742 1.000 29.86478 C ? A ? 284 C 1
   ATOM 2554 O . ASN A 290 ? 21.47860 7.69293 -13.64578 1.000 23.69645 O ? A ? 284 O 1
   ATOM 2555 CB . ASN A 290 ? 22.34786 5.59096 -11.68144 1.000 22.36120 C ? A ? 284 CB 1
   ATOM 2556 CG . ASN A 290 ? 22.70515 6.52102 -10.53905 1.000 17.36736 C ? A ? 284 CG 1
   ATOM 2557 OD1 . ASN A 290 ? 23.05451 7.69922 -10.76893 1.000 22.38523 O ? A ? 284 OD1 1
   ATOM 2558 ND2 . ASN A 290 ? 22.55448 6.03244 -9.29696 1.000 20.22676 N ? A ? 284 ND2 1
   ATOM 2559 N . ARG A 291 ? 23.65703 8.24598 -13.71505 1.000 24.58566 N ? A ? 285 N 1
   ATOM 2560 CA . ARG A 291 ? 23.35432 9.64580 -14.02396 1.000 30.29509 C ? A ? 285 CA 1
   ATOM 2561 C . ARG A 291 ? 22.43160 9.80596 -15.23991 1.000 27.47374 C ? A ? 285 C 1
   ATOM 2562 O . ARG A 291 ? 21.59359 10.72876 -15.26735 1.000 29.61610 O ? A ? 285 O 1
   ATOM 2563 CB . ARG A 291 ? 24.66731 10.41314 -14.21364 1.000 27.89525 C ? A ? 285 CB 1
   ATOM 2564 CG . ARG A 291 ? 24.52366 11.89555 -14.42131 1.000 40.28172 C ? A ? 285 CG 1
   ATOM 2565 CD . ARG A 291 ? 25.91930 12.51533 -14.59312 1.000 57.70647 C ? A ? 285 CD 1
   ATOM 2566 NE . ARG A 291 ? 26.82307 12.12152 -13.51410 1.000 78.77024 N ? A ? 285 NE 1
   ATOM 2567 CZ . ARG A 291 ? 26.86895 12.69853 -12.31768 1.000 72.40954 C ? A ? 285 CZ 1
   ATOM 2568 NH1 . ARG A 291 ? 26.07990 13.72353 -12.01170 1.000 53.04435 N ? A ? 285 NH1 1
   ATOM 2569 NH2 . ARG A 291 ? 27.72525 12.23284 -11.40459 1.000 37.82810 N ? A ? 285 NH2 1
   ATOM 2570 N . HIS A 292 ? 22.54314 8.91585 -16.23952 1.000 25.16217 N ? A ? 286 N 1
   ATOM 2571 CA . HIS A 292 ? 21.75544 9.02872 -17.45727 1.000 28.35523 C ? A ? 286 CA 1
   ATOM 2572 C . HIS A 292 ? 20.28787 8.67588 -17.23868 1.000 24.89087 C ? A ? 286 C 1
   ATOM 2573 O . HIS A 292 ? 19.47310 8.92476 -18.13413 1.000 28.59758 O ? A ? 286 O 1
   ATOM 2574 CB . HIS A 292 ? 22.29866 8.12137 -18.55040 1.000 23.45655 C ? A ? 286 CB 1
   ATOM 2575 CG . HIS A 292 ? 22.26571 6.66685 -18.21216 1.000 26.35778 C ? A ? 286 CG 1
   ATOM 2576 ND1 . HIS A 292 ? 23.10089 6.09424 -17.26765 1.000 31.36402 N ? A ? 286 ND1 1
   ATOM 2577 CD2 . HIS A 292 ? 21.53170 5.65248 -18.72979 1.000 31.40124 C ? A ? 286 CD2 1
   ATOM 2578 CE1 . HIS A 292 ? 22.86159 4.79532 -17.20597 1.000 33.40483 C ? A ? 286 CE1 1
   ATOM 2579 NE2 . HIS A 292 ? 21.91711 4.50064 -18.08557 1.000 29.22342 N ? A ? 286 NE2 1
   ATOM 2580 N . LEU A 293 ? 19.94999 8.09359 -16.08019 1.000 21.70684 N ? A ? 287 N 1
   ATOM 2581 CA . LEU A 293 ? 18.56798 7.73523 -15.75900 1.000 21.02631 C ? A ? 287 CA 1
   ATOM 2582 C . LEU A 293 ? 17.87541 8.73960 -14.85087 1.000 26.51389 C ? A ? 287 C 1
   ATOM 2583 O . LEU A 293 ? 16.66052 8.61664 -14.62155 1.000 23.40256 O ? A ? 287 O 1
   ATOM 2584 CB . LEU A 293 ? 18.57704 6.38968 -15.04748 1.000 23.15859 C ? A ? 287 CB 1
   ATOM 2585 CG . LEU A 293 ? 19.23409 5.26767 -15.83624 1.000 24.99053 C ? A ? 287 CG 1
   ATOM 2586 CD1 . LEU A 293 ? 19.20035 3.96409 -15.07365 1.000 25.54562 C ? A ? 287 CD1 1
   ATOM 2587 CD2 . LEU A 293 ? 18.59393 5.13424 -17.20576 1.000 26.31602 C ? A ? 287 CD2 1
   ATOM 2588 N . VAL A 294 ? 18.59337 9.71185 -14.32294 1.000 25.01198 N ? A ? 288 N 1
   ATOM 2589 CA . VAL A 294 ? 18.11075 10.61910 -13.29376 1.000 23.85826 C ? A ? 288 CA 1
   ATOM 2590 C . VAL A 294 ? 17.93754 11.98968 -13.93436 1.000 27.74986 C ? A ? 288 C 1
   ATOM 2591 O . VAL A 294 ? 18.74743 12.40579 -14.77072 1.000 31.86245 O ? A ? 288 O 1
   ATOM 2592 CB . VAL A 294 ? 19.05049 10.66790 -12.07810 1.000 24.09231 C ? A ? 288 CB 1
   ATOM 2593 CG1 . VAL A 294 ? 18.46340 11.56636 -11.01399 1.000 27.03175 C ? A ? 288 CG1 1
   ATOM 2594 CG2 . VAL A 294 ? 19.32830 9.26243 -11.52234 1.000 22.91741 C ? A ? 288 CG2 1
   ATOM 2595 N . SER A 295 ? 16.84612 12.63771 -13.62129 1.000 25.89795 N ? A ? 289 N 1
   ATOM 2596 CA . SER A 295 ? 16.58279 13.98679 -14.08660 1.000 26.48663 C ? A ? 289 CA 1
   ATOM 2597 C . SER A 295 ? 15.90826 14.75641 -12.95711 1.000 26.93277 C ? A ? 289 C 1
   ATOM 2598 O . SER A 295 ? 15.48453 14.14473 -11.95390 1.000 24.37204 O ? A ? 289 O 1
   ATOM 2599 CB . SER A 295 ? 15.67564 13.90023 -15.29597 1.000 27.98179 C ? A ? 289 CB 1
   ATOM 2600 OG . SER A 295 ? 14.45407 13.30598 -14.91602 1.000 23.82725 O ? A ? 289 OG 1
   ATOM 2601 N . PRO A 296 ? 15.79289 16.08956 -13.05754 1.000 26.75746 N ? A ? 290 N 1
   ATOM 2602 CA . PRO A 296 ? 15.09335 16.82301 -11.99459 1.000 22.64564 C ? A ? 290 CA 1
   ATOM 2603 C . PRO A 296 ? 13.64734 16.34097 -11.86238 1.000 22.09726 C ? A ? 290 C 1
   ATOM 2604 O . PRO A 296 ? 13.13008 16.22342 -10.74233 1.000 25.78546 O ? A ? 290 O 1
   ATOM 2605 CB . PRO A 296 ? 15.12344 18.28039 -12.48482 1.000 25.89279 C ? A ? 290 CB 1
   ATOM 2606 CG . PRO A 296 ? 16.33529 18.35158 -13.43767 1.000 35.64215 C ? A ? 290 CG 1
   ATOM 2607 CD . PRO A 296 ? 16.34474 16.98242 -14.10344 1.000 32.94606 C ? A ? 290 CD 1
   ATOM 2608 N . GLU A 297 ? 13.02554 15.99836 -12.98973 1.000 26.37762 N ? A ? 291 N 1
   ATOM 2609 CA . GLU A 297 ? 11.64224 15.48786 -12.99305 1.000 23.88741 C ? A ? 291 CA 1
   ATOM 2610 C . GLU A 297 ? 11.52809 14.13955 -12.26975 1.000 22.65100 C ? A ? 291 C 1
   ATOM 2611 O . GLU A 297 ? 10.58250 13.89763 -11.48988 1.000 23.08187 O ? A ? 291 O 1
   ATOM 2612 CB . GLU A 297 ? 11.15359 15.30682 -14.42843 1.000 27.77994 C ? A ? 291 CB 1
   ATOM 2613 CG . GLU A 297 ? 10.88017 16.57932 -15.15575 1.000 37.55920 C ? A ? 291 CG 1
   ATOM 2614 CD . GLU A 297 ? 12.14592 17.26981 -15.62436 1.000 41.19057 C ? A ? 291 CD 1
   ATOM 2615 OE1 . GLU A 297 ? 13.19865 16.58643 -15.79145 1.000 32.13320 O ? A ? 291 OE1 1
   ATOM 2616 OE2 . GLU A 297 ? 12.08212 18.51318 -15.81852 1.000 56.91102 O ? A ? 291 OE2 1
   ATOM 2617 N . ALA A 298 ? 12.48889 13.23099 -12.50016 1.000 21.58825 N ? A ? 292 N 1
   ATOM 2618 CA . ALA A 298 ? 12.42886 11.95387 -11.80295 1.000 22.23738 C ? A ? 292 CA 1
   ATOM 2619 C . ALA A 298 ? 12.53645 12.16536 -10.29646 1.000 23.69452 C ? A ? 292 C 1
   ATOM 2620 O . ALA A 298 ? 11.86226 11.49109 -9.52313 1.000 23.40656 O ? A ? 292 O 1
   ATOM 2621 CB . ALA A 298 ? 13.59572 11.06779 -12.26434 1.000 25.93108 C ? A ? 292 CB 1
   ATOM 2622 N . LEU A 299 ? 13.48483 13.02016 -9.85780 1.000 21.78927 N ? A ? 293 N 1
   ATOM 2623 CA . LEU A 299 ? 13.67877 13.25123 -8.42236 1.000 25.83209 C ? A ? 293 CA 1
   ATOM 2624 C . LEU A 299 ? 12.46033 13.91683 -7.77755 1.000 23.30685 C ? A ? 293 C 1
   ATOM 2625 O . LEU A 299 ? 12.10617 13.60003 -6.62794 1.000 23.51188 O ? A ? 293 O 1
   ATOM 2626 CB . LEU A 299 ? 14.92189 14.10671 -8.20829 1.000 24.73747 C ? A ? 293 CB 1
   ATOM 2627 CG . LEU A 299 ? 16.21620 13.41382 -8.64857 1.000 26.70599 C ? A ? 293 CG 1
   ATOM 2628 CD1 . LEU A 299 ? 17.42694 14.29310 -8.22538 1.000 27.12403 C ? A ? 293 CD1 1
   ATOM 2629 CD2 . LEU A 299 ? 16.32258 12.01413 -8.05073 1.000 31.38758 C ? A ? 293 CD2 1
   ATOM 2630 N . ASP A 300 ? 11.85790 14.88392 -8.46423 1.000 23.98739 N ? A ? 294 N 1
   ATOM 2631 CA . ASP A 300 ? 10.65681 15.52787 -7.95334 1.000 23.30144 C ? A ? 294 CA 1
   ATOM 2632 C . ASP A 300 ? 9.52962 14.51045 -7.77498 1.000 22.77739 C ? A ? 294 C 1
   ATOM 2633 O . ASP A 300 ? 8.84221 14.49743 -6.74182 1.000 24.90057 O ? A ? 294 O 1
   ATOM 2634 CB . ASP A 300 ? 10.21671 16.64726 -8.91176 1.000 25.20032 C ? A ? 294 CB 1
   ATOM 2635 CG . ASP A 300 ? 9.06441 17.44615 -8.35967 1.000 32.64627 C ? A ? 294 CG 1
   ATOM 2636 OD1 . ASP A 300 ? 9.23122 18.12991 -7.32273 1.000 34.13860 O ? A ? 294 OD1 1
   ATOM 2637 OD2 . ASP A 300 ? 7.95691 17.35639 -8.92700 1.000 27.22745 O ? A ? 294 OD2 1
   ATOM 2638 N . LEU A 301 ? 9.33038 13.64244 -8.77267 1.000 25.22376 N ? A ? 295 N 1
   ATOM 2639 CA . LEU A 301 ? 8.29785 12.60666 -8.64691 1.000 21.62157 C ? A ? 295 CA 1
   ATOM 2640 C . LEU A 301 ? 8.63740 11.65811 -7.50460 1.000 22.91190 C ? A ? 295 C 1
   ATOM 2641 O . LEU A 301 ? 7.79721 11.36150 -6.65832 1.000 22.90118 O ? A ? 295 O 1
   ATOM 2642 CB . LEU A 301 ? 8.20175 11.81585 -9.94500 1.000 20.66122 C ? A ? 295 CB 1
   ATOM 2643 CG . LEU A 301 ? 7.36792 10.53369 -9.92146 1.000 18.24168 C ? A ? 295 CG 1
   ATOM 2644 CD1 . LEU A 301 ? 5.94041 10.86229 -9.57123 1.000 21.01163 C ? A ? 295 CD1 1
   ATOM 2645 CD2 . LEU A 301 ? 7.41332 9.81024 -11.24058 1.000 22.09445 C ? A ? 295 CD2 1
   ATOM 2646 N . LEU A 302 ? 9.89049 11.18396 -7.42608 1.000 18.64811 N ? A ? 296 N 1
   ATOM 2647 CA . LEU A 302 ? 10.20701 10.23165 -6.38784 1.000 15.86603 C ? A ? 296 CA 1
   ATOM 2648 C . LEU A 302 ? 9.99807 10.86003 -5.02538 1.000 18.42347 C ? A ? 296 C 1
   ATOM 2649 O . LEU A 302 ? 9.57466 10.18977 -4.07399 1.000 22.29310 O ? A ? 296 O 1
   ATOM 2650 CB . LEU A 302 ? 11.71453 9.87899 -6.51599 1.000 17.74182 C ? A ? 296 CB 1
   ATOM 2651 CG . LEU A 302 ? 12.05227 8.74101 -5.58954 1.000 21.95223 C ? A ? 296 CG 1
   ATOM 2652 CD1 . LEU A 302 ? 11.32522 7.41972 -5.96755 1.000 23.75324 C ? A ? 296 CD1 1
   ATOM 2653 CD2 . LEU A 302 ? 13.57477 8.58488 -5.69856 1.000 22.62926 C ? A ? 296 CD2 1
   ATOM 2654 N . ASP A 303 ? 10.34171 12.14581 -4.90222 1.000 22.68512 N ? A ? 297 N 1
   ATOM 2655 CA . ASP A 303 ? 10.20806 12.83697 -3.62502 1.000 22.14312 C ? A ? 297 CA 1
   ATOM 2656 C . ASP A 303 ? 8.74727 12.92090 -3.18410 1.000 23.67372 C ? A ? 297 C 1
   ATOM 2657 O . ASP A 303 ? 8.46053 13.03856 -1.98407 1.000 24.49899 O ? A ? 297 O 1
   ATOM 2658 CB . ASP A 303 ? 10.74266 14.24972 -3.77751 1.000 23.81064 C ? A ? 297 CB 1
   ATOM 2659 CG . ASP A 303 ? 10.77801 14.99811 -2.45724 1.000 33.88929 C ? A ? 297 CG 1
   ATOM 2660 OD1 . ASP A 303 ? 11.26604 14.43690 -1.45927 1.000 33.28801 O ? A ? 297 OD1 1
   ATOM 2661 OD2 . ASP A 303 ? 10.29788 16.15101 -2.41534 1.000 40.22419 O ? A ? 297 OD2 1
   ATOM 2662 N . LYS A 304 ? 7.82873 12.93048 -4.13433 1.000 19.60893 N ? A ? 298 N 1
   ATOM 2663 CA . LYS A 304 ? 6.40458 12.97172 -3.83069 1.000 20.51362 C ? A ? 298 CA 1
   ATOM 2664 C . LYS A 304 ? 5.76852 11.59166 -3.62622 1.000 24.67736 C ? A ? 298 C 1
   ATOM 2665 O . LYS A 304 ? 4.55038 11.51298 -3.30724 1.000 24.94335 O ? A ? 298 O 1
   ATOM 2666 CB . LYS A 304 ? 5.70508 13.71493 -4.96346 1.000 22.73232 C ? A ? 298 CB 1
   ATOM 2667 CG . LYS A 304 ? 6.03386 15.20807 -4.95063 1.000 26.10559 C ? A ? 298 CG 1
   ATOM 2668 CD . LYS A 304 ? 5.72857 15.81689 -6.31529 1.000 26.68094 C ? A ? 298 CD 1
   ATOM 2669 CE . LYS A 304 ? 5.82064 17.32436 -6.26496 1.000 26.61366 C ? A ? 298 CE 1
   ATOM 2670 NZ . LYS A 304 ? 5.57479 17.81876 -7.64243 1.000 31.63643 N ? A ? 298 NZ 1
   ATOM 2671 N A LEU A 305 ? 6.53980 10.51648 -3.74420 0.220 20.32865 N ? A ? 299 N 1
   ATOM 2672 CA A LEU A 305 ? 6.03266 9.15771 -3.58140 0.220 19.11127 C ? A ? 299 CA 1
   ATOM 2673 C A LEU A 305 ? 6.63444 8.41490 -2.39878 0.220 19.30700 C ? A ? 299 C 1
   ATOM 2674 O A LEU A 305 ? 5.95544 7.57404 -1.79527 0.220 19.44777 O ? A ? 299 O 1
   ATOM 2675 CB A LEU A 305 ? 6.29441 8.35112 -4.85297 0.220 20.24941 C ? A ? 299 CB 1
   ATOM 2676 CG A LEU A 305 ? 5.86099 9.08135 -6.11477 0.220 11.50780 C ? A ? 299 CG 1
   ATOM 2677 CD1 A LEU A 305 ? 6.35945 8.31770 -7.33315 0.220 12.29929 C ? A ? 299 CD1 1
   ATOM 2678 CD2 A LEU A 305 ? 4.35858 9.14753 -6.14488 0.220 15.20533 C ? A ? 299 CD2 1
   ATOM 2679 N B LEU A 305 ? 6.49062 10.50850 -3.90422 0.780 20.12694 N ? A ? 299 N 1
   ATOM 2680 CA B LEU A 305 ? 6.02782 9.14868 -3.59460 0.780 19.08033 C ? A ? 299 CA 1
   ATOM 2681 C B LEU A 305 ? 6.56322 8.63482 -2.26114 0.780 18.20365 C ? A ? 299 C 1
   ATOM 2682 O B LEU A 305 ? 5.77846 8.13172 -1.43156 0.780 20.27337 O ? A ? 299 O 1
   ATOM 2683 CB B LEU A 305 ? 6.35683 8.12810 -4.69987 0.780 19.84355 C ? A ? 299 CB 1
   ATOM 2684 CG B LEU A 305 ? 5.83844 8.32734 -6.12101 0.780 17.11392 C ? A ? 299 CG 1
   ATOM 2685 CD1 B LEU A 305 ? 6.43563 7.40506 -7.15052 0.780 19.55822 C ? A ? 299 CD1 1
   ATOM 2686 CD2 B LEU A 305 ? 4.28844 8.16732 -6.10057 0.780 16.70179 C ? A ? 299 CD2 1
   ATOM 2687 N . LEU A 306 ? 7.89408 8.69101 -2.07288 1.000 20.68385 N ? A ? 300 N 1
   ATOM 2688 CA . LEU A 306 ? 8.52027 8.17306 -0.87327 1.000 22.36368 C ? A ? 300 CA 1
   ATOM 2689 C . LEU A 306 ? 8.43395 9.23760 0.22921 1.000 24.62113 C ? A ? 300 C 1
   ATOM 2690 O . LEU A 306 ? 9.41130 9.92236 0.57091 1.000 25.86172 O ? A ? 300 O 1
   ATOM 2691 CB . LEU A 306 ? 9.96037 7.75937 -1.18859 1.000 20.79130 C ? A ? 300 CB 1
   ATOM 2692 CG . LEU A 306 ? 10.06373 6.64117 -2.22828 1.000 19.44394 C ? A ? 300 CG 1
   ATOM 2693 CD1 . LEU A 306 ? 11.54715 6.21739 -2.39434 1.000 21.51932 C ? A ? 300 CD1 1
   ATOM 2694 CD2 . LEU A 306 ? 9.24881 5.42371 -1.79943 1.000 25.17634 C ? A ? 300 CD2 1
   ATOM 2695 N . ARG A 307 ? 7.23273 9.37104 0.77247 1.000 22.22068 N ? A ? 301 N 1
   ATOM 2696 CA . ARG A 307 ? 6.92354 10.21568 1.92121 1.000 22.49945 C ? A ? 301 CA 1
   ATOM 2697 C . ARG A 307 ? 6.35553 9.33393 3.03304 1.000 24.09403 C ? A ? 301 C 1
   ATOM 2698 O . ARG A 307 ? 5.54897 8.41378 2.77015 1.000 25.43954 O ? A ? 301 O 1
   ATOM 2699 CB . ARG A 307 ? 5.82173 11.26401 1.51646 1.000 27.74409 C ? A ? 301 CB 1
   ATOM 2700 CG . ARG A 307 ? 6.29306 12.27158 0.50489 1.000 33.38277 C ? A ? 301 CG 1
   ATOM 2701 CD . ARG A 307 ? 5.27018 13.36558 0.30806 1.000 33.53841 C ? A ? 301 CD 1
   ATOM 2702 NE . ARG A 307 ? 5.85750 14.55756 -0.29825 1.000 66.50670 N ? A ? 301 NE 1
   ATOM 2703 CZ . ARG A 307 ? 5.17824 15.63000 -0.69579 1.000 74.90662 C ? A ? 301 CZ 1
   ATOM 2704 NH1 . ARG A 307 ? 3.86435 15.72169 -0.53942 1.000 56.58203 N ? A ? 301 NH1 1
   ATOM 2705 NH2 . ARG A 307 ? 5.83306 16.63405 -1.27553 1.000 77.98246 N ? A ? 301 NH2 1
   ATOM 2706 N . TYR A 308 ? 6.73074 9.61284 4.29856 1.000 22.51397 N ? A ? 302 N 1
   ATOM 2707 CA . TYR A 308 ? 6.14771 8.85515 5.38963 1.000 20.46215 C ? A ? 302 CA 1
   ATOM 2708 C . TYR A 308 ? 4.63601 8.98914 5.38344 1.000 20.12949 C ? A ? 302 C 1
   ATOM 2709 O . TYR A 308 ? 3.92424 7.98949 5.53094 1.000 24.04247 O ? A ? 302 O 1
   ATOM 2710 CB . TYR A 308 ? 6.64971 9.37489 6.74006 1.000 24.75619 C ? A ? 302 CB 1
   ATOM 2711 CG . TYR A 308 ? 8.11875 9.08895 7.05307 1.000 20.14372 C ? A ? 302 CG 1
   ATOM 2712 CD1 . TYR A 308 ? 8.55771 7.80373 7.27416 1.000 21.54498 C ? A ? 302 CD1 1
   ATOM 2713 CD2 . TYR A 308 ? 9.02242 10.13154 7.16578 1.000 22.00912 C ? A ? 302 CD2 1
   ATOM 2714 CE1 . TYR A 308 ? 9.93510 7.53530 7.63028 1.000 24.26357 C ? A ? 302 CE1 1
   ATOM 2715 CE2 . TYR A 308 ? 10.35803 9.87554 7.49210 1.000 21.02594 C ? A ? 302 CE2 1
   ATOM 2716 CZ . TYR A 308 ? 10.80651 8.57581 7.70553 1.000 23.59773 C ? A ? 302 CZ 1
   ATOM 2717 OH . TYR A 308 ? 12.12844 8.27926 8.05919 1.000 24.25033 O ? A ? 302 OH 1
   ATOM 2718 N . ASP A 309 ? 4.14478 10.22459 5.28871 1.000 23.81144 N ? A ? 303 N 1
   ATOM 2719 CA . ASP A 309 ? 2.69972 10.48793 5.41974 1.000 24.30276 C ? A ? 303 CA 1
   ATOM 2720 C . ASP A 309 ? 1.95100 9.97317 4.19526 1.000 25.08219 C ? A ? 303 C 1
   ATOM 2721 O . ASP A 309 ? 2.01642 10.56713 3.10345 1.000 25.31812 O ? A ? 303 O 1
   ATOM 2722 CB . ASP A 309 ? 2.48203 11.98243 5.61399 1.000 25.44259 C ? A ? 303 CB 1
   ATOM 2723 CG . ASP A 309 ? 1.02927 12.32523 5.94673 1.000 28.49884 C ? A ? 303 CG 1
   ATOM 2724 OD1 . ASP A 309 ? 0.15335 11.45820 5.78183 1.000 28.12050 O ? A ? 303 OD1 1
   ATOM 2725 OD2 . ASP A 309 ? 0.80173 13.45657 6.41626 1.000 32.92394 O ? A ? 303 OD2 1
   ATOM 2726 N . HIS A 310 ? 1.20452 8.88111 4.40697 1.000 25.47178 N ? A ? 304 N 1
   ATOM 2727 CA . HIS A 310 ? 0.56558 8.17428 3.30629 1.000 21.88099 C ? A ? 304 CA 1
   ATOM 2728 C . HIS A 310 ? -0.46769 9.07832 2.63449 1.000 23.01848 C ? A ? 304 C 1
   ATOM 2729 O . HIS A 310 ? -0.64600 9.00865 1.40242 1.000 24.79434 O ? A ? 304 O 1
   ATOM 2730 CB . HIS A 310 ? -0.06898 6.87983 3.82477 1.000 26.10650 C ? A ? 304 CB 1
   ATOM 2731 CG . HIS A 310 ? -0.99709 7.09918 4.98740 1.000 25.09370 C ? A ? 304 CG 1
   ATOM 2732 ND1 . HIS A 310 ? -0.54516 7.17757 6.28955 1.000 29.43408 N ? A ? 304 ND1 1
   ATOM 2733 CD2 . HIS A 310 ? -2.34320 7.26829 5.04195 1.000 24.06348 C ? A ? 304 CD2 1
   ATOM 2734 CE1 . HIS A 310 ? -1.57256 7.39692 7.09464 1.000 31.40608 C ? A ? 304 CE1 1
   ATOM 2735 NE2 . HIS A 310 ? -2.67340 7.46167 6.36186 1.000 29.98290 N ? A ? 304 NE2 1
   ATOM 2736 N . GLN A 311 ? -1.02096 10.03239 3.38634 1.000 24.95773 N ? A ? 305 N 1
   ATOM 2737 CA . GLN A 311 ? -2.00542 10.97208 2.81884 1.000 26.21992 C ? A ? 305 CA 1
   ATOM 2738 C . GLN A 311 ? -1.35130 11.99868 1.89942 1.000 28.85318 C ? A ? 305 C 1
   ATOM 2739 O . GLN A 311 ? -2.03643 12.61155 1.07833 1.000 31.20891 O ? A ? 305 O 1
   ATOM 2740 CB . GLN A 311 ? -2.74473 11.72480 3.93458 1.000 26.25138 C ? A ? 305 CB 1
   ATOM 2741 CG . GLN A 311 ? -3.92820 10.98969 4.53171 1.000 47.30818 C ? A ? 305 CG 1
   ATOM 2742 CD . GLN A 311 ? -4.71465 11.84599 5.54535 1.000 50.61750 C ? A ? 305 CD 1
   ATOM 2743 OE1 . GLN A 311 ? -4.81859 13.07375 5.40875 1.000 49.44237 O ? A ? 305 OE1 1
   ATOM 2744 NE2 . GLN A 311 ? -5.26445 11.19079 6.56248 1.000 43.72419 N ? A ? 305 NE2 1
   ATOM 2745 N . GLN A 312 ? -0.05299 12.24208 2.04914 1.000 23.77876 N ? A ? 306 N 1
   ATOM 2746 CA . GLN A 312 ? 0.62850 13.22362 1.23337 1.000 27.26063 C ? A ? 306 CA 1
   ATOM 2747 C . GLN A 312 ? 1.22631 12.63393 -0.04518 1.000 28.79821 C ? A ? 306 C 1
   ATOM 2748 O . GLN A 312 ? 1.61070 13.41023 -0.92510 1.000 30.66534 O ? A ? 306 O 1
   ATOM 2749 CB . GLN A 312 ? 1.82386 13.83334 1.98677 1.000 30.29043 C ? A ? 306 CB 1
   ATOM 2750 CG . GLN A 312 ? 1.50931 14.64097 3.23792 1.000 45.96538 C ? A ? 306 CG 1
   ATOM 2751 CD . GLN A 312 ? 2.78034 15.17411 3.93622 1.000 74.80086 C ? A ? 306 CD 1
   ATOM 2752 OE1 . GLN A 312 ? 2.67591 15.93200 4.90331 1.000 66.70807 O ? A ? 306 OE1 1
   ATOM 2753 NE2 . GLN A 312 ? 3.98206 14.77092 3.44978 1.000 52.28188 N ? A ? 306 NE2 1
   ATOM 2754 N . ARG A 313 ? 1.33648 11.30444 -0.16071 1.000 20.74375 N ? A ? 307 N 1
   ATOM 2755 CA . ARG A 313 ? 1.88225 10.70688 -1.37230 1.000 19.14398 C ? A ? 307 CA 1
   ATOM 2756 C . ARG A 313 ? 0.99005 11.00553 -2.55279 1.000 19.30438 C ? A ? 307 C 1
   ATOM 2757 O . ARG A 313 ? -0.24364 11.07816 -2.41738 1.000 21.32180 O ? A ? 307 O 1
   ATOM 2758 CB . ARG A 313 ? 1.91332 9.19769 -1.19246 1.000 23.16780 C ? A ? 307 CB 1
   ATOM 2759 CG . ARG A 313 ? 2.90982 8.76009 -0.13162 1.000 21.45212 C ? A ? 307 CG 1
   ATOM 2760 CD . ARG A 313 ? 2.93084 7.26508 0.07807 1.000 21.17926 C ? A ? 307 CD 1
   ATOM 2761 NE . ARG A 313 ? 3.48394 6.95978 1.40900 1.000 19.77496 N ? A ? 307 NE 1
   ATOM 2762 CZ . ARG A 313 ? 3.09936 5.94808 2.16691 1.000 22.86331 C ? A ? 307 CZ 1
   ATOM 2763 NH1 . ARG A 313 ? 2.22110 5.03761 1.73320 1.000 21.44571 N ? A ? 307 NH1 1
   ATOM 2764 NH2 . ARG A 313 ? 3.54732 5.86962 3.41386 1.000 22.32891 N ? A ? 307 NH2 1
   ATOM 2765 N . LEU A 314 ? 1.56955 11.09359 -3.74642 1.000 21.91730 N ? A ? 308 N 1
   ATOM 2766 CA . LEU A 314 ? 0.72050 11.24687 -4.93761 1.000 23.09698 C ? A ? 308 CA 1
   ATOM 2767 C . LEU A 314 ? -0.16977 10.02680 -5.13904 1.000 20.41271 C ? A ? 308 C 1
   ATOM 2768 O . LEU A 314 ? 0.21554 8.90277 -4.83667 1.000 21.27666 O ? A ? 308 O 1
   ATOM 2769 CB . LEU A 314 ? 1.57739 11.38808 -6.20041 1.000 21.81191 C ? A ? 308 CB 1
   ATOM 2770 CG . LEU A 314 ? 2.57538 12.54199 -6.21491 1.000 23.48826 C ? A ? 308 CG 1
   ATOM 2771 CD1 . LEU A 314 ? 3.23687 12.56655 -7.60626 1.000 26.46555 C ? A ? 308 CD1 1
   ATOM 2772 CD2 . LEU A 314 ? 1.79727 13.83412 -5.91341 1.000 24.72590 C ? A ? 308 CD2 1
   ATOM 2773 N . THR A 315 ? -1.39875 10.23626 -5.61325 1.000 20.11714 N ? A ? 309 N 1
   ATOM 2774 CA . THR A 315 ? -2.17396 9.10807 -6.10026 1.000 18.45491 C ? A ? 309 CA 1
   ATOM 2775 C . THR A 315 ? -1.59701 8.60177 -7.42824 1.000 20.15444 C ? A ? 309 C 1
   ATOM 2776 O . THR A 315 ? -0.72484 9.24324 -8.04659 1.000 21.11700 O ? A ? 309 O 1
   ATOM 2777 CB . THR A 315 ? -3.60775 9.59931 -6.39065 1.000 20.41360 C ? A ? 309 CB 1
   ATOM 2778 OG1 . THR A 315 ? -3.57490 10.58412 -7.45567 1.000 22.82661 O ? A ? 309 OG1 1
   ATOM 2779 CG2 . THR A 315 ? -4.25021 10.26141 -5.13587 1.000 24.46952 C ? A ? 309 CG2 1
   ATOM 2780 N . ALA A 316 ? -2.04520 7.40012 -7.85692 1.000 19.69029 N ? A ? 310 N 1
   ATOM 2781 CA . ALA A 316 ? -1.57227 6.86893 -9.13656 1.000 21.51668 C ? A ? 310 CA 1
   ATOM 2782 C . ALA A 316 ? -1.87101 7.82118 -10.28767 1.000 17.88849 C ? A ? 310 C 1
   ATOM 2783 O . ALA A 316 ? -1.04640 7.98821 -11.19181 1.000 20.27851 O ? A ? 310 O 1
   ATOM 2784 CB . ALA A 316 ? -2.14779 5.48603 -9.43877 1.000 20.55443 C ? A ? 310 CB 1
   ATOM 2785 N . LYS A 317 ? -3.08931 8.38576 -10.31273 1.000 19.76978 N ? A ? 311 N 1
   ATOM 2786 CA . LYS A 317 ? -3.44307 9.38391 -11.32425 1.000 20.68354 C ? A ? 311 CA 1
   ATOM 2787 C . LYS A 317 ? -2.52700 10.60592 -11.25732 1.000 21.26274 C ? A ? 311 C 1
   ATOM 2788 O . LYS A 317 ? -2.00488 11.05455 -12.29161 1.000 19.82106 O ? A ? 311 O 1
   ATOM 2789 CB . LYS A 317 ? -4.91793 9.77599 -11.15450 1.000 21.93387 C ? A ? 311 CB 1
   ATOM 2790 CG . LYS A 317 ? -5.37512 10.71652 -12.27378 1.000 28.21996 C ? A ? 311 CG 1
   ATOM 2791 CD . LYS A 317 ? -6.86014 10.98061 -12.15954 1.000 34.65168 C ? A ? 311 CD 1
   ATOM 2792 CE . LYS A 317 ? -7.34041 11.78998 -13.38576 1.000 40.28358 C ? A ? 311 CE 1
   ATOM 2793 NZ . LYS A 317 ? -8.71435 12.32689 -13.17670 1.000 55.91640 N ? A ? 311 NZ 1
   ATOM 2794 N . GLU A 318 ? -2.32084 11.17071 -10.05691 1.000 19.99728 N ? A ? 312 N 1
   ATOM 2795 CA . GLU A 318 ? -1.44131 12.34083 -9.94393 1.000 21.94645 C ? A ? 312 CA 1
   ATOM 2796 C . GLU A 318 ? -0.02689 12.01288 -10.39937 1.000 21.58562 C ? A ? 312 C 1
   ATOM 2797 O . GLU A 318 ? 0.59660 12.80469 -11.10449 1.000 22.78962 O ? A ? 312 O 1
   ATOM 2798 CB . GLU A 318 ? -1.37797 12.88283 -8.51204 1.000 22.53971 C ? A ? 312 CB 1
   ATOM 2799 CG . GLU A 318 ? -2.71073 13.55941 -8.08693 1.000 19.87968 C ? A ? 312 CG 1
   ATOM 2800 CD . GLU A 318 ? -2.80573 13.71627 -6.55968 1.000 27.56091 C ? A ? 312 CD 1
   ATOM 2801 OE1 . GLU A 318 ? -1.98292 13.18348 -5.83427 1.000 26.18708 O ? A ? 312 OE1 1
   ATOM 2802 OE2 . GLU A 318 ? -3.72595 14.35801 -6.05662 1.000 29.69720 O ? A ? 312 OE2 1
   ATOM 2803 N . ALA A 319 ? 0.46668 10.81716 -10.06449 1.000 21.44728 N ? A ? 313 N 1
   ATOM 2804 CA . ALA A 319 ? 1.80087 10.45809 -10.50784 1.000 18.97980 C ? A ? 313 CA 1
   ATOM 2805 C . ALA A 319 ? 1.85688 10.32521 -12.02868 1.000 21.05688 C ? A ? 313 C 1
   ATOM 2806 O . ALA A 319 ? 2.82518 10.78641 -12.65380 1.000 22.52260 O ? A ? 313 O 1
   ATOM 2807 CB . ALA A 319 ? 2.26960 9.18154 -9.79100 1.000 18.69336 C ? A ? 313 CB 1
   ATOM 2808 N . MET A 320 ? 0.81042 9.74620 -12.66209 1.000 19.13218 N ? A ? 314 N 1
   ATOM 2809 CA . MET A 320 ? 0.82805 9.60995 -14.12025 1.000 19.22288 C ? A ? 314 CA 1
   ATOM 2810 C . MET A 320 ? 0.87564 10.96594 -14.79216 1.000 22.83254 C ? A ? 314 C 1
   ATOM 2811 O . MET A 320 ? 1.36744 11.07706 -15.93352 1.000 23.34383 O ? A ? 314 O 1
   ATOM 2812 CB . MET A 320 ? -0.46080 8.93901 -14.61286 1.000 25.08864 C ? A ? 314 CB 1
   ATOM 2813 CG . MET A 320 ? -0.48395 7.45344 -14.42750 1.000 25.76927 C ? A ? 314 CG 1
   ATOM 2814 SD . MET A 320 ? -2.11206 6.80234 -15.02836 1.000 40.04989 S ? A ? 314 SD 1
   ATOM 2815 CE . MET A 320 ? -3.10393 8.24250 -15.05627 1.000 40.25433 C ? A ? 314 CE 1
   ATOM 2816 N . GLU A 321 ? 0.26829 11.97311 -14.15177 1.000 21.61929 N ? A ? 315 N 1
   ATOM 2817 CA . GLU A 321 ? 0.16165 13.32129 -14.69210 1.000 22.55059 C ? A ? 315 CA 1
   ATOM 2818 C . GLU A 321 ? 1.42037 14.13503 -14.46723 1.000 24.02452 C ? A ? 315 C 1
   ATOM 2819 O . GLU A 321 ? 1.51788 15.26896 -14.95029 1.000 22.64512 O ? A ? 315 O 1
   ATOM 2820 CB . GLU A 321 ? -1.05456 14.02179 -14.07529 1.000 23.01454 C ? A ? 315 CB 1
   ATOM 2821 CG . GLU A 321 ? -2.41831 13.53196 -14.58194 1.000 30.91690 C ? A ? 315 CG 1
   ATOM 2822 CD . GLU A 321 ? -3.58287 14.06972 -13.72901 1.000 41.04839 C ? A ? 315 CD 1
   ATOM 2823 OE1 . GLU A 321 ? -3.37881 14.48245 -12.54758 1.000 41.36387 O ? A ? 315 OE1 1
   ATOM 2824 OE2 . GLU A 321 ? -4.72347 14.05361 -14.22963 1.000 55.71192 O ? A ? 315 OE2 1
   ATOM 2825 N . HIS A 322 ? 2.41339 13.55711 -13.79421 1.000 20.02968 N ? A ? 316 N 1
   ATOM 2826 CA . HIS A 322 ? 3.63223 14.29478 -13.49807 1.000 21.88447 C ? A ? 316 CA 1
   ATOM 2827 C . HIS A 322 ? 4.46072 14.52671 -14.77452 1.000 20.80444 C ? A ? 316 C 1
   ATOM 2828 O . HIS A 322 ? 4.49577 13.68549 -15.67884 1.000 21.25826 O ? A ? 316 O 1
   ATOM 2829 CB . HIS A 322 ? 4.45875 13.50750 -12.47287 1.000 22.86660 C ? A ? 316 CB 1
   ATOM 2830 CG . HIS A 322 ? 5.63605 14.26442 -11.90481 1.000 21.23346 C ? A ? 316 CG 1
   ATOM 2831 ND1 . HIS A 322 ? 6.84795 14.38795 -12.56435 1.000 21.94521 N ? A ? 316 ND1 1
   ATOM 2832 CD2 . HIS A 322 ? 5.77328 14.95918 -10.74421 1.000 23.08264 C ? A ? 316 CD2 1
   ATOM 2833 CE1 . HIS A 322 ? 7.68160 15.10404 -11.82353 1.000 24.44325 C ? A ? 316 CE1 1
   ATOM 2834 NE2 . HIS A 322 ? 7.07251 15.42888 -10.69853 1.000 25.15087 N ? A ? 316 NE2 1
   ATOM 2835 N . PRO A 323 ? 5.12908 15.67551 -14.87161 1.000 21.02357 N ? A ? 317 N 1
   ATOM 2836 CA . PRO A 323 ? 6.02007 15.95361 -16.02659 1.000 23.75254 C ? A ? 317 CA 1
   ATOM 2837 C . PRO A 323 ? 7.03343 14.84730 -16.39540 1.000 22.36987 C ? A ? 317 C 1
   ATOM 2838 O . PRO A 323 ? 7.46681 14.77289 -17.56412 1.000 22.56573 O ? A ? 317 O 1
   ATOM 2839 CB . PRO A 323 ? 6.77971 17.20584 -15.55465 1.000 27.33353 C ? A ? 317 CB 1
   ATOM 2840 CG . PRO A 323 ? 5.85862 17.86090 -14.57855 1.000 31.37446 C ? A ? 317 CG 1
   ATOM 2841 CD . PRO A 323 ? 5.11533 16.76854 -13.88428 1.000 20.98953 C ? A ? 317 CD 1
   ATOM 2842 N . TYR A 324 ? 7.48798 14.04948 -15.42863 1.000 23.37177 N ? A ? 318 N 1
   ATOM 2843 CA . TYR A 324 ? 8.38170 12.91980 -15.72624 1.000 21.91515 C ? A ? 318 CA 1
   ATOM 2844 C . TYR A 324 ? 7.82622 12.04156 -16.83784 1.000 24.67373 C ? A ? 318 C 1
   ATOM 2845 O . TYR A 324 ? 8.58727 11.48991 -17.63533 1.000 24.77890 O ? A ? 318 O 1
   ATOM 2846 CB . TYR A 324 ? 8.56692 12.08064 -14.45804 1.000 23.36119 C ? A ? 318 CB 1
   ATOM 2847 CG . TYR A 324 ? 9.43951 10.83446 -14.58228 1.000 18.93826 C ? A ? 318 CG 1
   ATOM 2848 CD1 . TYR A 324 ? 10.84881 10.92561 -14.83401 1.000 21.48997 C ? A ? 318 CD1 1
   ATOM 2849 CD2 . TYR A 324 ? 8.90740 9.56555 -14.36831 1.000 22.02122 C ? A ? 318 CD2 1
   ATOM 2850 CE1 . TYR A 324 ? 11.64706 9.77635 -14.88707 1.000 20.02839 C ? A ? 318 CE1 1
   ATOM 2851 CE2 . TYR A 324 ? 9.70290 8.40780 -14.43212 1.000 19.97795 C ? A ? 318 CE2 1
   ATOM 2852 CZ . TYR A 324 ? 11.07324 8.52565 -14.68485 1.000 21.14248 C ? A ? 318 CZ 1
   ATOM 2853 OH . TYR A 324 ? 11.80067 7.38505 -14.73295 1.000 21.95961 O ? A ? 318 OH 1
   ATOM 2854 N . PHE A 325 ? 6.49653 11.94241 -16.93969 1.000 20.15164 N ? A ? 319 N 1
   ATOM 2855 CA . PHE A 325 ? 5.91162 11.08281 -17.95668 1.000 21.17070 C ? A ? 319 CA 1
   ATOM 2856 C . PHE A 325 ? 5.53641 11.82150 -19.24463 1.000 22.06521 C ? A ? 319 C 1
   ATOM 2857 O . PHE A 325 ? 5.03860 11.17108 -20.18581 1.000 21.98185 O ? A ? 319 O 1
   ATOM 2858 CB . PHE A 325 ? 4.70029 10.35887 -17.38589 1.000 20.32959 C ? A ? 319 CB 1
   ATOM 2859 CG . PHE A 325 ? 5.05482 9.45852 -16.25079 1.000 19.48697 C ? A ? 319 CG 1
   ATOM 2860 CD1 . PHE A 325 ? 5.86882 8.31476 -16.46353 1.000 18.15277 C ? A ? 319 CD1 1
   ATOM 2861 CD2 . PHE A 325 ? 4.62248 9.76583 -14.95592 1.000 19.92306 C ? A ? 319 CD2 1
   ATOM 2862 CE1 . PHE A 325 ? 6.16872 7.47697 -15.43289 1.000 18.99501 C ? A ? 319 CE1 1
   ATOM 2863 CE2 . PHE A 325 ? 4.98046 8.94366 -13.89675 1.000 21.30442 C ? A ? 319 CE2 1
   ATOM 2864 CZ . PHE A 325 ? 5.75990 7.79845 -14.12888 1.000 19.41483 C ? A ? 319 CZ 1
   ATOM 2865 N . TYR A 326 ? 5.79387 13.12387 -19.32865 1.000 22.10131 N ? A ? 320 N 1
   ATOM 2866 CA . TYR A 326 ? 5.44608 13.85021 -20.55001 1.000 24.12859 C ? A ? 320 CA 1
   ATOM 2867 C . TYR A 326 ? 6.05067 13.21966 -21.80345 1.000 23.37303 C ? A ? 320 C 1
   ATOM 2868 O . TYR A 326 ? 5.33311 13.10431 -22.80800 1.000 27.59948 O ? A ? 320 O 1
   ATOM 2869 CB . TYR A 326 ? 5.73724 15.36062 -20.39563 1.000 29.00332 C ? A ? 320 CB 1
   ATOM 2870 CG . TYR A 326 ? 5.47197 16.15415 -21.68231 1.000 26.04551 C ? A ? 320 CG 1
   ATOM 2871 CD1 . TYR A 326 ? 4.20687 16.19859 -22.22662 1.000 32.66187 C ? A ? 320 CD1 1
   ATOM 2872 CD2 . TYR A 326 ? 6.49958 16.80910 -22.34420 1.000 38.14588 C ? A ? 320 CD2 1
   ATOM 2873 CE1 . TYR A 326 ? 3.95954 16.88747 -23.40953 1.000 42.16346 C ? A ? 320 CE1 1
   ATOM 2874 CE2 . TYR A 326 ? 6.26314 17.50971 -23.52279 1.000 46.14484 C ? A ? 320 CE2 1
   ATOM 2875 CZ . TYR A 326 ? 4.99151 17.53716 -24.05303 1.000 47.26844 C ? A ? 320 CZ 1
   ATOM 2876 OH . TYR A 326 ? 4.72376 18.22726 -25.22137 1.000 45.49605 O ? A ? 320 OH 1
   ATOM 2877 N . PRO A 327 ? 7.30370 12.76796 -21.81346 1.000 22.94040 N ? A ? 321 N 1
   ATOM 2878 CA . PRO A 327 ? 7.82677 12.15052 -23.04296 1.000 25.47908 C ? A ? 321 CA 1
   ATOM 2879 C . PRO A 327 ? 7.06659 10.91352 -23.48163 1.000 26.58434 C ? A ? 321 C 1
   ATOM 2880 O . PRO A 327 ? 7.04084 10.60488 -24.68277 1.000 28.46435 O ? A ? 321 O 1
   ATOM 2881 CB . PRO A 327 ? 9.27869 11.80799 -22.69064 1.000 25.04934 C ? A ? 321 CB 1
   ATOM 2882 CG . PRO A 327 ? 9.61618 12.67971 -21.51905 1.000 25.58616 C ? A ? 321 CG 1
   ATOM 2883 CD . PRO A 327 ? 8.33360 12.89777 -20.77210 1.000 29.83079 C ? A ? 321 CD 1
   ATOM 2884 N . VAL A 328 ? 6.47679 10.18384 -22.52998 1.000 26.81070 N ? A ? 322 N 1
   ATOM 2885 CA . VAL A 328 ? 5.69763 8.98540 -22.81814 1.000 25.20650 C ? A ? 322 CA 1
   ATOM 2886 C . VAL A 328 ? 4.37064 9.36614 -23.43766 1.000 31.54959 C ? A ? 322 C 1
   ATOM 2887 O . VAL A 328 ? 3.95171 8.79377 -24.45447 1.000 33.89519 O ? A ? 322 O 1
   ATOM 2888 CB . VAL A 328 ? 5.46737 8.19104 -21.50994 1.000 22.36643 C ? A ? 322 CB 1
   ATOM 2889 CG1 . VAL A 328 ? 4.70014 6.95405 -21.76815 1.000 27.40132 C ? A ? 322 CG1 1
   ATOM 2890 CG2 . VAL A 328 ? 6.83793 7.81377 -20.90053 1.000 24.37166 C ? A ? 322 CG2 1
   ATOM 2891 N . VAL A 329 ? 3.69845 10.34151 -22.82680 1.000 26.33472 N ? A ? 323 N 1
   ATOM 2892 CA . VAL A 329 ? 2.40836 10.82799 -23.32524 1.000 29.47932 C ? A ? 323 CA 1
   ATOM 2893 C . VAL A 329 ? 2.55993 11.38367 -24.74691 1.000 40.50460 C ? A ? 323 C 1
   ATOM 2894 O . VAL A 329 ? 1.75744 11.08427 -25.64172 1.000 51.57006 O ? A ? 323 O 1
   ATOM 2895 CB . VAL A 329 ? 1.86281 11.88730 -22.34494 1.000 28.72899 C ? A ? 323 CB 1
   ATOM 2896 CG1 . VAL A 329 ? 0.63075 12.56783 -22.91481 1.000 45.76252 C ? A ? 323 CG1 1
   ATOM 2897 CG2 . VAL A 329 ? 1.52234 11.25641 -21.04259 1.000 28.31126 C ? A ? 323 CG2 1
   ATOM 2898 N . LYS A 330 ? 3.60015 12.19409 -24.97223 1.000 34.02737 N ? A ? 324 N 1
   ATOM 2899 CA . LYS A 330 ? 3.84907 12.78721 -26.28907 1.000 45.44355 C ? A ? 324 CA 1
   ATOM 2900 C . LYS A 330 ? 4.08862 11.71861 -27.35379 1.000 52.15080 C ? A ? 324 C 1
   ATOM 2901 O . LYS A 330 ? 3.58606 11.82410 -28.47872 1.000 55.19774 O ? A ? 324 O 1
   ATOM 2902 CB . LYS A 330 ? 5.06140 13.71698 -26.19278 1.000 42.96210 C ? A ? 324 CB 1
   ATOM 2903 CG . LYS A 330 ? 5.56765 14.23820 -27.52611 1.000 54.75949 C ? A ? 324 CG 1
   ATOM 2904 CD . LYS A 330 ? 6.94629 14.87234 -27.39499 1.000 54.93707 C ? A ? 324 CD 1
   ATOM 2905 CE . LYS A 330 ? 6.91211 16.02477 -26.41966 1.000 63.40068 C ? A ? 324 CE 1
   ATOM 2906 NZ . LYS A 330 ? 8.14179 16.87037 -26.45603 1.000 71.99868 N ? A ? 324 NZ 1
   ATOM 2907 N . GLU A 331 ? 4.86945 10.68645 -27.01391 1.000 47.78466 N ? A ? 325 N 1
   ATOM 2908 CA . GLU A 331 ? 5.17891 9.59743 -27.94004 1.000 49.81484 C ? A ? 325 CA 1
   ATOM 2909 C . GLU A 331 ? 3.95666 8.72308 -28.23345 1.000 60.00580 C ? A ? 325 C 1
   ATOM 2910 O . GLU A 331 ? 3.85387 8.14192 -29.32238 1.000 66.24398 O ? A ? 325 O 1
   ATOM 2911 CB . GLU A 331 ? 6.33388 8.77373 -27.34849 1.000 45.98737 C ? A ? 325 CB 1
   ATOM 2912 CG . GLU A 331 ? 6.69924 7.50251 -28.09390 1.000 55.43469 C ? A ? 325 CG 1
   ATOM 2913 CD . GLU A 331 ? 7.66461 7.75696 -29.23297 1.000 62.53167 C ? A ? 325 CD 1
   ATOM 2914 OE1 . GLU A 331 ? 8.01208 8.93335 -29.48054 1.000 65.02885 O ? A ? 325 OE1 1
   ATOM 2915 OE2 . GLU A 331 ? 8.07473 6.77342 -29.87851 1.000 76.11922 O ? A ? 325 OE2 1
   ATOM 2916 N . GLN A 332 ? 3.01674 8.62805 -27.28875 1.000 62.07000 N ? A ? 326 N 1
   ATOM 2917 CA . GLN A 332 ? 1.84012 7.77878 -27.45125 1.000 67.30183 C ? A ? 326 CA 1
   ATOM 2918 C . GLN A 332 ? 0.80845 8.38484 -28.39515 1.000 64.14490 C ? A ? 326 C 1
   ATOM 2919 O . GLN A 332 ? -0.03716 7.65216 -28.92037 1.000 80.19100 O ? A ? 326 O 1
   ATOM 2920 CB . GLN A 332 ? 1.21444 7.46844 -26.07863 1.000 72.42610 C ? A ? 326 CB 1
   ATOM 2921 CG . GLN A 332 ? 0.27182 6.26256 -26.05563 1.000 89.27575 C ? A ? 326 CG 1
   ATOM 2922 CD . GLN A 332 ? 0.54646 5.27652 -24.90607 1.000 103.69957 C ? A ? 326 CD 1
   ATOM 2923 OE1 . GLN A 332 ? 1.65115 5.22610 -24.33221 1.000 70.89776 O ? A ? 326 OE1 1
   ATOM 2924 NE2 . GLN A 332 ? -0.46862 4.47708 -24.57545 1.000 108.45791 N ? A ? 326 NE2 1
   ATOM 2925 N . SER A 333 ? 0.86374 9.69356 -28.62996 1.000 69.30768 N ? A ? 327 N 1
   ATOM 2926 CA . SER A 333 ? -0.04316 10.33727 -29.57905 1.000 69.75420 C ? A ? 327 CA 1
   ATOM 2927 C . SER A 333 ? 0.68993 10.61818 -30.88098 1.000 74.28515 C ? A ? 327 C 1
   ATOM 2928 O . SER A 333 ? 1.77693 11.19728 -30.87997 1.000 75.45178 O ? A ? 327 O 1
   ATOM 2929 CB . SER A 333 ? -0.62443 11.63023 -28.99797 1.000 69.73845 C ? A ? 327 CB 1
   ATOM 2930 OG . SER A 333 ? -1.54302 11.35451 -27.95149 1.000 86.83774 O ? A ? 327 OG 1
   HETATM 2931 N . QBE A 401 ? 2.00841 -15.66055 -8.94039 1.000 24.52276 N ? B ? . N 1
   HETATM 2932 C . QBE A 401 ? 3.46053 -17.10300 -6.99335 1.000 30.41601 C ? B ? . C 1
   HETATM 2933 O . QBE A 401 ? -0.11794 -15.11814 -9.16055 1.000 26.02966 O ? B ? . O 1
   HETATM 2934 C1 . QBE A 401 ? 3.99639 -16.97113 -8.39043 1.000 31.23413 C ? B ? . C1 1
   HETATM 2935 C10 . QBE A 401 ? 4.84414 -16.11988 -13.53460 1.000 25.89789 C ? B ? . C10 1
   HETATM 2936 C11 . QBE A 401 ? 3.08265 -15.30836 -14.70548 1.000 26.20821 C ? B ? . C11 1
   HETATM 2937 C12 . QBE A 401 ? 1.79407 -14.82830 -15.08019 1.000 26.14595 C ? B ? . C12 1
   HETATM 2938 C13 . QBE A 401 ? 1.83710 -14.59072 -16.47101 1.000 23.54766 C ? B ? . C13 1
   HETATM 2939 C14 . QBE A 401 ? 5.11698 -15.72485 -15.90939 1.000 27.93806 C ? B ? . C14 1
   HETATM 2940 C15 . QBE A 401 ? 7.22694 -15.90636 -17.07012 1.000 38.89976 C ? B ? . C15 1
   HETATM 2941 C16 . QBE A 401 ? 7.77730 -17.28544 -17.27543 1.000 40.46571 C ? B ? . C16 1
   HETATM 2942 C17 . QBE A 401 ? 7.92667 -16.27332 -18.36107 1.000 36.85294 C ? B ? . C17 1
   HETATM 2943 C18 . QBE A 401 ? 5.66469 -16.15893 -14.69691 1.000 24.99495 C ? B ? . C18 1
   HETATM 2944 C19 . QBE A 401 ? 0.72804 -14.65790 -14.20749 1.000 26.08558 C ? B ? . C19 1
   HETATM 2945 C2 . QBE A 401 ? 3.28170 -16.23153 -9.32943 1.000 27.73128 C ? B ? . C2 1
   HETATM 2946 C3 . QBE A 401 ? 0.83491 -15.68896 -9.63756 1.000 32.99148 C ? B ? . C3 1
   HETATM 2947 C4 . QBE A 401 ? 0.73157 -16.42515 -10.96877 1.000 26.34520 C ? B ? . C4 1
   HETATM 2948 C5 . QBE A 401 ? -0.69060 -16.88669 -11.29852 1.000 25.42154 C ? B ? . C5 1
   HETATM 2949 C6 . QBE A 401 ? 3.75938 -16.11187 -10.64259 1.000 25.07561 C ? B ? . C6 1
   HETATM 2950 C7 . QBE A 401 ? 5.22494 -17.52071 -8.82489 1.000 28.45268 C ? B ? . C7 1
   HETATM 2951 C8 . QBE A 401 ? 5.70887 -17.39483 -10.13630 1.000 25.09800 C ? B ? . C8 1
   HETATM 2952 C9 . QBE A 401 ? 4.95458 -16.65309 -11.07815 1.000 25.96004 C ? B ? . C9 1
   HETATM 2953 N1 . QBE A 401 ? 5.43226 -16.53517 -12.36956 1.000 27.08605 N ? B ? . N1 1
   HETATM 2954 N2 . QBE A 401 ? 3.55863 -15.71836 -13.50569 1.000 26.14357 N ? B ? . N2 1
   HETATM 2955 N3 . QBE A 401 ? 3.08392 -14.85804 -16.93250 1.000 27.70220 N ? B ? . N3 1
   HETATM 2956 N4 . QBE A 401 ? 3.80883 -15.31725 -15.87185 1.000 26.56180 N ? B ? . N4 1
   HETATM 2957 N5 . QBE A 401 ? 5.79266 -15.72346 -17.05050 1.000 31.75501 N ? B ? . N5 1
   HETATM 2958 N6 . QBE A 401 ? -0.11565 -14.53675 -13.45984 1.000 22.38085 N ? B ? . N6 1
   HETATM 2959 C1 . EDO A 402 ? -8.70752 -9.22853 -14.68660 1.000 40.91936 C ? C ? . C1 1
   HETATM 2960 C2 . EDO A 402 ? -8.12056 -8.43281 -15.83229 1.000 40.94504 C ? C ? . C2 1
   HETATM 2961 O1 . EDO A 402 ? -8.24182 -10.55249 -14.72540 1.000 33.34558 O ? C ? . O1 1
   HETATM 2962 O2 . EDO A 402 ? -8.66762 -8.88625 -17.07050 1.000 39.74956 O ? C ? . O2 1
   HETATM 2963 C1 . EDO A 403 ? 23.58900 8.46039 -0.05924 1.000 52.95701 C ? D ? . C1 1
   HETATM 2964 C2 . EDO A 403 ? 23.04566 8.96703 1.25680 1.000 53.11670 C ? D ? . C2 1
   HETATM 2965 O1 . EDO A 403 ? 24.80345 7.75933 0.15945 1.000 65.39569 O ? D ? . O1 1
   HETATM 2966 O2 . EDO A 403 ? 23.11070 10.37677 1.32252 1.000 49.57580 O ? D ? . O2 1
   HETATM 2969 O . HOH A 503 ? 10.75720 -10.21253 -22.27452 0.783 29.70364 O ? E ? . O 1
   HETATM 2970 O . HOH A 504 ? 11.61387 15.55262 17.37538 1.000 55.92232 O ? E ? . O 1
   HETATM 2972 O . HOH A 506 ? 13.04111 14.95155 -17.59743 0.662 26.05304 O ? E ? . O 1
   HETATM 2973 O . HOH A 509 ? 17.62638 0.46033 -13.84402 0.801 37.73080 O ? E ? . O 1
   HETATM 2975 O . HOH A 512 ? -6.13344 -32.10602 -7.67157 0.631 25.57444 O ? E ? . O 1
   HETATM 2977 O . HOH A 514 ? 3.99227 -13.37189 -6.50119 0.510 21.41907 O ? E ? . O 1
   HETATM 2979 O . HOH A 516 ? -15.40504 -0.18848 -15.42892 1.000 55.44557 O ? E ? . O 1
   HETATM 2980 O . HOH A 517 ? -11.61619 11.21417 0.76280 0.943 46.65103 O ? E ? . O 1
   HETATM 2981 O . HOH A 518 ? 10.43387 12.27226 0.23475 0.689 26.08891 O ? E ? . O 1
   HETATM 2982 O . HOH A 519 ? 15.74522 -0.77563 -24.30601 0.964 47.06127 O ? E ? . O 1
   HETATM 2983 O . HOH A 521 ? 12.62658 12.97244 1.74907 0.865 30.90427 O ? E ? . O 1
   HETATM 2985 O . HOH A 523 ? -13.24301 -4.21111 -14.84940 0.718 25.24071 O ? E ? . O 1
   HETATM 2988 O . HOH A 526 ? 10.33414 -9.28684 7.03757 0.871 39.67850 O ? E ? . O 1
   HETATM 2991 O . HOH A 529 ? -0.31192 15.89793 -16.79451 0.608 19.49875 O ? E ? . O 1
   HETATM 2992 O . HOH A 532 ? 4.44307 -5.75066 8.02324 0.849 34.84228 O ? E ? . O 1
   HETATM 2993 O . HOH A 533 ? 10.40791 -8.66685 -6.13906 0.745 20.04375 O ? E ? . O 1
   HETATM 2994 O . HOH A 534 ? -2.26045 -16.64215 -22.79541 0.779 36.03096 O ? E ? . O 1
   HETATM 2995 O . HOH A 535 ? -22.45653 2.50399 -8.21600 0.484 14.60780 O ? E ? . O 1
   HETATM 2996 O . HOH A 536 ? -20.16710 -11.28720 -4.04322 0.769 35.03283 O ? E ? . O 1
   HETATM 2997 O . HOH A 537 ? 4.22427 -12.68672 -3.37054 1.000 44.48105 O ? E ? . O 1
   HETATM 2998 O . HOH A 538 ? -4.67509 8.46593 2.47551 0.566 22.97619 O ? E ? . O 1
   HETATM 2999 O . HOH A 539 ? -9.45303 4.46279 6.14102 0.763 27.36780 O ? E ? . O 1
   HETATM 3000 O . HOH A 540 ? -2.11641 -34.01245 -18.13907 0.731 32.29846 O ? E ? . O 1
   HETATM 3004 O . HOH A 545 ? 7.26011 -12.07019 -26.72816 0.736 33.06353 O ? E ? . O 1
   HETATM 3005 O . HOH A 546 ? 14.71474 18.29850 -17.26572 0.996 46.69427 O ? E ? . O 1
   HETATM 3006 O . HOH A 548 ? -14.61783 2.06428 -0.89369 0.870 27.50804 O ? E ? . O 1
   HETATM 3007 O . HOH A 549 ? -1.49725 1.15517 -22.23583 0.857 32.87420 O ? E ? . O 1
   HETATM 3010 O . HOH A 552 ? -4.29829 -8.91238 -21.94368 0.684 34.49712 O ? E ? . O 1
   HETATM 3011 O . HOH A 553 ? -6.34834 5.81283 5.46947 0.690 24.07482 O ? E ? . O 1
   HETATM 3013 O . HOH A 555 ? -2.08347 9.69529 -0.75735 0.577 19.40164 O ? E ? . O 1
   HETATM 3014 O . HOH A 556 ? -22.38729 -1.19355 -0.81763 0.549 17.37192 O ? E ? . O 1
   HETATM 3015 O . HOH A 557 ? -6.19576 -16.57127 -3.07794 0.777 31.77872 O ? E ? . O 1
   HETATM 3016 O . HOH A 558 ? 4.32509 -11.87550 -23.58838 0.685 24.85356 O ? E ? . O 1
   HETATM 3017 O . HOH A 559 ? 17.22099 10.72991 -21.51514 0.750 34.69515 O ? E ? . O 1
   HETATM 3018 O . HOH A 560 ? -8.09696 2.03746 6.38810 0.667 17.73657 O ? E ? . O 1
   HETATM 3019 O . HOH A 561 ? 23.82173 -1.85929 -8.41739 0.758 26.62431 O ? E ? . O 1
   HETATM 3021 O . HOH A 563 ? -17.19468 -10.74190 2.11504 0.995 32.19994 O ? E ? . O 1
   HETATM 3024 O . HOH A 565 ? -1.52181 10.82207 -18.06661 0.821 29.88975 O ? E ? . O 1
   HETATM 3025 O . HOH A 566 ? 24.99174 0.70953 -10.27299 0.725 30.29961 O ? E ? . O 1
   HETATM 3026 O . HOH A 567 ? -12.42126 2.99385 -13.24922 0.661 28.07083 O ? E ? . O 1
   HETATM 3027 O . HOH A 568 ? 10.31811 -8.16724 -15.17462 0.627 29.05715 O ? E ? . O 1
   HETATM 3030 O . HOH A 571 ? 0.36369 -11.26536 -3.74487 0.624 19.37332 O ? E ? . O 1
   HETATM 3033 O . HOH A 575 ? 20.66734 2.40702 -19.66108 0.904 40.10838 O ? E ? . O 1
   HETATM 3034 O . HOH A 576 ? 18.54945 -1.87176 12.50249 0.799 32.29894 O ? E ? . O 1
   HETATM 3035 O . HOH A 577 ? 9.28434 17.49262 -4.63471 1.000 47.02267 O ? E ? . O 1
   HETATM 3036 O . HOH A 578 ? 12.86179 -2.68220 -6.61185 0.616 16.55978 O ? E ? . O 1
   HETATM 3038 O . HOH A 580 ? 5.47223 -6.33599 -2.12262 0.620 16.35692 O ? E ? . O 1
   HETATM 3039 O . HOH A 581 ? 3.11516 16.17265 13.21232 0.865 39.77803 O ? E ? . O 1
   HETATM 3040 O . HOH A 582 ? 19.29059 0.56449 -16.31947 0.743 35.18330 O ? E ? . O 1
   HETATM 3042 O . HOH A 584 ? 15.66030 14.22784 10.62786 0.910 32.36309 O ? E ? . O 1
   HETATM 3043 O . HOH A 585 ? 20.48423 -6.66622 -4.01838 0.640 21.15171 O ? E ? . O 1
   HETATM 3044 O . HOH A 586 ? 14.95980 12.05533 1.12299 0.882 36.12529 O ? E ? . O 1
   HETATM 3045 O . HOH A 587 ? 1.26289 -11.00522 -27.27807 0.616 31.48191 O ? E ? . O 1
   HETATM 3047 O . HOH A 589 ? 25.49165 7.37991 -16.77155 0.583 23.74154 O ? E ? . O 1
   HETATM 3048 O . HOH A 590 ? 14.02582 17.89406 -8.89665 0.695 31.58509 O ? E ? . O 1
   HETATM 3054 O . HOH A 595 ? -2.65072 -16.52701 -4.21692 1.000 46.12341 O ? E ? . O 1
   HETATM 3055 O . HOH A 597 ? 18.97174 3.20199 3.50209 0.640 25.65247 O ? E ? . O 1
   HETATM 3056 O . HOH A 598 ? 3.24496 18.85321 20.93114 0.808 39.54785 O ? E ? . O 1
   HETATM 3057 O . HOH A 599 ? -12.84733 -6.64084 2.78264 0.842 33.17600 O ? E ? . O 1
   HETATM 3058 O . HOH A 601 ? 19.91188 -3.51107 -2.12414 0.608 15.62942 O ? E ? . O 1
   HETATM 3059 O . HOH A 602 ? -5.92160 11.80993 -8.03452 0.516 16.53597 O ? E ? . O 1
   HETATM 3063 O . HOH A 607 ? -1.41365 7.84521 -2.75120 0.546 13.85760 O ? E ? . O 1
   HETATM 3064 O . HOH A 608 ? -4.34738 -4.34171 -20.74920 0.963 43.66378 O ? E ? . O 1
   HETATM 3072 O . HOH A 616 ? 16.65372 16.51840 8.34149 0.996 47.88294 O ? E ? . O 1
   HETATM 3074 O . HOH A 619 ? 20.30615 0.20791 13.58378 0.771 31.72409 O ? E ? . O 1
   HETATM 3075 O . HOH A 620 ? 10.01226 -0.07097 1.97297 0.414 10.53741 O ? E ? . O 1
   HETATM 3076 O . HOH A 621 ? -16.39783 1.85278 5.62647 0.855 39.89346 O ? E ? . O 1
   HETATM 3077 O . HOH A 622 ? 20.64254 3.90704 13.11529 0.894 36.14674 O ? E ? . O 1
   HETATM 3078 O . HOH A 623 ? 9.56092 -6.09317 -13.07505 0.691 23.49822 O ? E ? . O 1
   HETATM 3079 O . HOH A 625 ? -4.74193 7.73488 13.49102 0.866 38.50873 O ? E ? . O 1
   HETATM 3080 O . HOH A 626 ? -2.29336 16.72052 -11.02469 1.000 45.93232 O ? E ? . O 1
   HETATM 3081 O . HOH A 627 ? 13.02277 -7.22747 -5.40858 1.000 36.52480 O ? E ? . O 1
   HETATM 3082 O . HOH A 628 ? -8.02730 12.09502 3.57169 1.000 41.30241 O ? E ? . O 1
   HETATM 3083 O . HOH A 629 ? 1.53144 -34.51005 -17.57549 0.665 19.75893 O ? E ? . O 1
   HETATM 3084 O . HOH A 630 ? 8.86206 -28.30209 -14.27068 0.800 32.28094 O ? E ? . O 1
   HETATM 3085 O . HOH A 633 ? -14.99181 -6.25886 1.23565 0.648 20.40497 O ? E ? . O 1
   HETATM 3086 O . HOH A 634 ? 11.07342 -9.09191 10.94907 1.000 42.47590 O ? E ? . O 1
   HETATM 3087 O . HOH A 635 ? -5.84186 2.25287 13.47801 1.000 45.14935 O ? E ? . O 1
   HETATM 3088 O . HOH A 636 ? -5.47844 6.92134 -1.29822 0.632 22.37966 O ? E ? . O 1
   HETATM 3091 O . HOH A 639 ? 14.62258 -13.72733 -18.10116 0.916 41.81046 O ? E ? . O 1
   HETATM 3092 O . HOH A 640 ? 10.78321 -15.00266 -15.83652 1.000 50.88857 O ? E ? . O 1
   HETATM 3095 O . HOH A 642 ? -24.24231 4.98404 -5.58729 0.455 20.37310 O ? E ? . O 1
   HETATM 3097 O . HOH A 646 ? 1.77218 15.75283 -10.70855 1.000 40.66625 O ? E ? . O 1
   HETATM 3098 O . HOH A 647 ? -11.94908 -2.50056 11.18502 0.731 31.82381 O ? E ? . O 1
   HETATM 3099 O . HOH A 648 ? 21.86787 15.54022 2.00885 0.821 33.02354 O ? E ? . O 1
   HETATM 3100 O . HOH A 649 ? -12.68879 10.08141 -5.19257 0.767 33.21054 O ? E ? . O 1
   HETATM 3101 O . HOH A 650 ? 22.02785 -3.17538 2.23077 0.883 35.61351 O ? E ? . O 1
   HETATM 3103 O . HOH A 652 ? -3.67348 -30.66370 -15.47300 0.713 27.99775 O ? E ? . O 1
   HETATM 3105 O . HOH A 654 ? 15.41257 -8.35175 -5.00158 1.000 38.78967 O ? E ? . O 1
   HETATM 3107 O . HOH A 657 ? 5.75246 12.72158 5.25932 0.768 25.78879 O ? E ? . O 1
   HETATM 3110 O . HOH A 661 ? 10.85741 -8.83904 -2.88206 0.719 28.65624 O ? E ? . O 1
   HETATM 3112 O . HOH A 663 ? 8.42289 -17.19052 -12.65441 0.790 29.46427 O ? E ? . O 1
   HETATM 3113 O . HOH A 664 ? -3.58113 1.08757 13.89144 0.821 26.02134 O ? E ? . O 1
   HETATM 3114 O . HOH A 665 ? 30.36942 4.38456 -14.93233 0.918 45.81130 O ? E ? . O 1
   HETATM 3116 O . HOH A 667 ? -5.68159 -9.99358 4.62724 0.981 42.03109 O ? E ? . O 1
   HETATM 3117 O . HOH A 668 ? -4.31807 -12.12196 3.42955 1.000 43.76555 O ? E ? . O 1
   HETATM 3118 O . HOH A 669 ? 7.84774 -3.89763 12.47431 1.000 48.71380 O ? E ? . O 1
   HETATM 3119 O . HOH A 670 ? 3.25351 16.77192 -8.74984 0.915 35.27203 O ? E ? . O 1
   HETATM 3121 O . HOH A 673 ? 18.88742 6.46196 -21.42399 0.799 26.93528 O ? E ? . O 1
   HETATM 3122 O . HOH A 675 ? 8.47646 -19.01203 -6.56750 0.900 38.80948 O ? E ? . O 1
   HETATM 3123 O . HOH A 676 ? -12.76184 9.87910 -2.10961 0.796 30.16252 O ? E ? . O 1
   HETATM 3126 O . HOH A 678 ? 5.95286 -9.69787 8.28656 0.992 52.58973 O ? E ? . O 1
   HETATM 3127 O . HOH A 679 ? -4.60360 9.09354 -0.03460 0.619 24.40921 O ? E ? . O 1
   HETATM 3128 O . HOH A 680 ? -2.06723 -6.09985 11.83272 0.807 29.93579 O ? E ? . O 1
   HETATM 3129 O . HOH A 681 ? 16.28077 16.21396 -2.41140 1.000 40.75940 O ? E ? . O 1
   HETATM 3130 O . HOH A 682 ? 16.24397 7.13282 -23.02764 0.587 19.15603 O ? E ? . O 1
   HETATM 3131 O . HOH A 684 ? -6.48067 -7.24793 5.93237 0.727 19.36767 O ? E ? . O 1
   HETATM 3132 O . HOH A 686 ? -23.85015 -10.10684 -1.09135 0.948 42.48258 O ? E ? . O 1
   HETATM 3134 O . HOH A 688 ? 8.53010 12.11414 4.29985 0.844 21.79243 O ? E ? . O 1
   HETATM 3136 O . HOH A 690 ? -0.80780 -5.12788 -23.91042 0.972 33.73598 O ? E ? . O 1
   HETATM 3139 O . HOH A 694 ? 20.87450 4.84709 2.04171 0.662 19.80637 O ? E ? . O 1
   HETATM 3140 O . HOH A 696 ? -7.40040 9.18730 -8.88221 0.354 16.35654 O ? E ? . O 1
   HETATM 3141 O . HOH A 698 ? 9.28138 18.16693 -11.69649 0.656 35.66304 O ? E ? . O 1
   HETATM 3146 O . HOH A 708 ? -1.38462 2.46339 15.32935 0.675 39.04866 O ? E ? . O 1
   HETATM 3147 O . HOH A 709 ? 16.62909 18.62601 -9.39588 0.934 51.38102 O ? E ? . O 1
   HETATM 3152 O . HOH A 714 ? 19.15243 -9.03439 -4.23618 1.000 48.77286 O ? E ? . O 1
   HETATM 3153 O . HOH A 717 ? -3.70245 6.57459 -3.58182 0.541 15.34541 O ? E ? . O 1
   HETATM 3156 O . HOH A 720 ? 11.57090 19.49260 -11.22675 1.000 46.05641 O ? E ? . O 1
   HETATM 3158 O . HOH A 722 ? -4.85014 -30.03386 -8.89635 0.895 36.81838 O ? E ? . O 1
   HETATM 3161 O . HOH A 727 ? 26.15652 9.44083 -18.35908 0.662 39.82640 O ? E ? . O 1
   HETATM 3166 O . HOH A 731 ? 21.27424 -2.02188 -0.12543 0.534 18.87370 O ? E ? . O 1
   HETATM 3172 O . HOH A 737 ? -4.43562 -18.42906 -1.63365 1.000 58.39381 O ? E ? . O 1
   HETATM 3847 O . HOH S 741 ? 1.96882 -2.85733 -2.49984 0.825 17.32146 O ? F ? . O 1
   HETATM 3848 O . HOH S 742 ? -4.21140 5.90902 -6.43516 0.961 20.17963 O ? F ? . O 1
   HETATM 3849 O . HOH S 743 ? -1.63232 3.69655 3.19645 1.000 22.53399 O ? F ? . O 1
   HETATM 3850 O . HOH S 744 ? -1.55433 -13.69486 -10.96060 0.898 22.46030 O ? F ? . O 1
   HETATM 3851 O . HOH S 745 ? -2.09587 -9.03749 -4.08760 0.782 18.96203 O ? F ? . O 1
   HETATM 3852 O . HOH S 746 ? 15.00866 10.68743 -15.63569 0.840 21.26268 O ? F ? . O 1
   HETATM 3853 O . HOH S 747 ? 13.09844 -1.03197 -4.41794 0.947 21.88397 O ? F ? . O 1
   HETATM 3854 O . HOH S 748 ? -7.09447 -11.26404 -2.73036 0.946 24.53904 O ? F ? . O 1
   HETATM 3855 O . HOH S 749 ? -5.29368 7.33408 -8.65189 0.792 20.87801 O ? F ? . O 1
   HETATM 3856 O . HOH S 750 ? 14.35866 7.38863 -15.76226 0.844 22.59367 O ? F ? . O 1
   HETATM 3857 O . HOH S 751 ? 1.19682 -3.36583 -21.47940 0.992 25.95647 O ? F ? . O 1
   HETATM 3858 O . HOH S 752 ? -3.77338 -13.08168 -9.33791 0.802 21.66723 O ? F ? . O 1
   HETATM 3859 O . HOH S 753 ? 13.01009 -1.01816 -1.57130 0.736 17.45373 O ? F ? . O 1
   HETATM 3860 O . HOH S 754 ? 11.28923 13.03406 4.48635 1.000 37.60224 O ? F ? . O 1
   HETATM 3861 O . HOH S 755 ? 3.95729 -1.03869 0.79026 0.441 24.78433 O ? F ? . O 1
   HETATM 3862 O . HOH S 756 ? -6.02026 3.27553 -15.65414 0.809 24.32954 O ? F ? . O 1
   HETATM 3864 O . HOH S 758 ? -20.60478 -12.16610 -6.65916 0.999 39.06856 O ? F ? . O 1
   HETATM 3865 O . HOH S 759 ? -6.45485 -27.90645 -9.34601 0.631 32.79378 O ? F ? . O 1
   HETATM 3867 O . HOH S 761 ? 10.05925 -12.18431 -26.35244 1.000 43.75242 O ? F ? . O 1
   HETATM 3868 O . HOH S 762 ? 9.15227 -9.62326 -12.92504 0.651 28.10112 O ? F ? . O 1
   HETATM 3871 O . HOH S 765 ? -25.30785 -4.78017 3.93573 0.639 31.96103 O ? F ? . O 1
   HETATM 3873 O . HOH S 767 ? -11.79203 -11.32902 -15.05645 0.731 30.63417 O ? F ? . O 1
   HETATM 3874 O . HOH S 768 ? 4.36556 -9.84041 6.16713 1.000 48.37761 O ? F ? . O 1
   HETATM 3875 O . HOH S 769 ? 2.44814 17.48451 -6.34825 0.995 41.83590 O ? F ? . O 1
   HETATM 3879 O . HOH S 773 ? 1.35435 17.52751 22.64968 0.911 44.07208 O ? F ? . O 1
   HETATM 3881 O . HOH S 775 ? -10.28204 -11.26816 -17.13893 1.000 46.57427 O ? F ? . O 1
   HETATM 3893 O . HOH S 787 ? 8.22978 -20.03269 -19.32594 1.000 47.00669 O ? F ? . O 1
   HETATM 3894 O . HOH S 788 ? -4.85469 -7.47274 -19.57124 0.601 32.67733 O ? F ? . O 1
   HETATM 3897 O . HOH S 791 ? -15.38941 -20.86273 -3.80785 1.000 57.76132 O ? F ? . O 1
   HETATM 3898 O . HOH S 792 ? 4.84246 0.33026 16.14303 0.897 45.15764 O ? F ? . O 1
   HETATM 3901 O . HOH S 795 ? 1.06137 1.39241 15.92402 0.521 26.30478 O ? F ? . O 1
   HETATM 3915 O . HOH S 809 ? -1.46697 -1.79140 15.49367 0.696 33.01554 O ? F ? . O 1
   HETATM 3920 O . HOH S 814 ? 18.10403 -4.29491 13.66547 1.000 48.50291 O ? F ? . O 1
   HETATM 3922 O . HOH S 816 ? 3.57463 14.14604 -2.68658 0.495 27.55726 O ? F ? . O 1
   HETATM 3924 O . HOH S 818 ? 21.83523 -4.34728 11.37151 1.000 59.08466 O ? F ? . O 1
   HETATM 3933 O . HOH S 827 ? 21.98384 -1.49803 15.18817 0.976 46.62278 O ? F ? . O 1
   HETATM 3934 O . HOH S 828 ? -20.48048 -7.81343 -8.97669 1.000 50.17263 O ? F ? . O 1
   HETATM 3965 O . HOH S 829 ? 19.53983 9.15840 -20.71912 0.864 30.28336 O ? G ? . O 1
   HETATM 3966 O . HOH S 830 ? 19.31758 -0.32138 0.82481 0.638 23.94411 O ? G ? . O 1
   HETATM 3971 O . HOH S 835 ? 5.81286 -10.34631 -1.14192 0.802 35.23316 O ? G ? . O 1
   HETATM 3972 O . HOH S 836 ? -17.46267 0.77879 2.45349 1.000 44.59184 O ? G ? . O 1
   HETATM 3973 O . HOH S 837 ? -0.29030 -13.65959 -2.86831 0.732 35.60780 O ? G ? . O 1
   HETATM 3977 O . HOH S 841 ? 9.24325 -10.18365 3.16205 1.000 45.25401 O ? G ? . O 1
   HETATM 3980 O . HOH S 844 ? 13.26966 10.43231 -22.30065 1.000 48.30055 O ? G ? . O 1
   HETATM 3984 O . HOH S 848 ? -6.59863 15.57299 -1.53810 0.849 44.03935 O ? G ? . O 1
   HETATM 3987 O . HOH S 851 ? 21.47528 13.30558 -13.26834 0.912 40.59044 O ? G ? . O 1
   HETATM 3991 O . HOH S 855 ? 19.58354 0.57651 3.13889 1.000 57.08944 O ? G ? . O 1
   HETATM 3994 O . HOH S 858 ? 17.92598 -1.26226 -11.15738 0.757 38.11541 O ? G ? . O 1
   HETATM 3995 O . HOH S 859 ? -6.93629 -13.80681 -1.14271 0.411 26.39514 O ? G ? . O 1
   HETATM 3997 O . HOH S 861 ? 22.52454 12.11825 9.43054 0.760 39.93587 O ? G ? . O 1
   HETATM 4002 O . HOH S 866 ? 20.77249 -0.58295 9.12291 0.735 38.75024 O ? G ? . O 1
   HETATM 4004 O . HOH S 868 ? -15.69908 -5.76346 5.08486 1.000 56.76440 O ? G ? . O 1
   HETATM 4007 O . HOH S 871 ? -5.18113 5.76943 -15.65461 0.679 39.24885 O ? G ? . O 1
   HETATM 4010 O . HOH S 874 ? -3.89888 10.54481 -16.72618 0.614 38.75325 O ? G ? . O 1
   HETATM 4011 O . HOH S 875 ? -6.04007 16.26898 -13.83828 0.976 51.44612 O ? G ? . O 1
   HETATM 4014 O . HOH S 878 ? -0.94245 -4.26577 13.69049 0.565 36.68155 O ? G ? . O 1
   HETATM 4016 O . HOH S 880 ? -4.20346 -15.78064 -0.61620 1.000 52.01302 O ? G ? . O 1
   HETATM 4018 O . HOH S 882 ? -10.19369 -33.21609 -1.96782 0.746 36.20845 O ? G ? . O 1
   HETATM 4025 O . HOH S 889 ? -5.29547 12.54458 -16.10963 0.955 52.38371 O ? G ? . O 1
   HETATM 4026 O . HOH S 890 ? 21.83695 1.35039 -17.19815 1.000 54.98923 O ? G ? . O 1
   HETATM 4028 O . HOH S 892 ? 5.12876 -4.58808 10.77088 1.000 46.76852 O ? G ? . O 1
   HETATM 4029 O . HOH S 893 ? 18.59019 -6.33516 11.84709 0.760 45.79300 O ? G ? . O 1
   HETATM 4032 O . HOH S 896 ? 11.81754 18.79626 -6.44938 0.751 46.98681 O ? G ? . O 1
   HETATM 4037 O . HOH S 901 ? -11.48088 -24.68908 -22.03155 1.000 54.40934 O ? G ? . O 1
   HETATM 4044 O . HOH S 908 ? -1.48097 -15.36445 -1.28221 1.000 57.50995 O ? G ? . O 1
   HETATM 4064 O . HOH S 928 ? 15.90224 5.60244 -25.26658 0.595 39.99634 O ? G ? . O 1
   HETATM 4095 O . HOH S 932 ? 3.02621 -23.56223 -2.14439 0.871 49.60740 O ? H ? . O 1
   HETATM 4096 O . HOH S 933 ? -14.87382 2.14167 -13.40079 0.768 39.57306 O ? H ? . O 1
   HETATM 4097 O . HOH S 934 ? -16.53460 2.58067 0.79785 0.612 34.26984 O ? H ? . O 1
   HETATM 4098 O . HOH S 935 ? 11.12122 -11.09529 -13.38841 0.619 30.92985 O ? H ? . O 1
   HETATM 4099 O . HOH S 936 ? -0.35336 16.27321 -9.52373 0.574 34.05722 O ? H ? . O 1
   HETATM 4103 O . HOH S 940 ? 7.00975 -6.69116 12.03545 0.900 49.96387 O ? H ? . O 1
   HETATM 4106 O . HOH S 943 ? -22.44347 0.32192 1.74386 0.907 44.09869 O ? H ? . O 1
   HETATM 4107 O . HOH S 944 ? 4.41101 5.69202 -25.06965 0.692 34.59171 O ? H ? . O 1
   HETATM 4108 O . HOH S 945 ? 14.84695 3.24891 -25.06802 0.578 34.46852 O ? H ? . O 1
   HETATM 4109 O . HOH S 946 ? -7.54717 2.69822 -17.76023 0.383 24.83440 O ? H ? . O 1
   HETATM 4111 O . HOH S 948 ? 19.74637 -3.02381 -10.89919 0.799 39.84958 O ? H ? . O 1
   HETATM 4112 O . HOH S 949 ? 13.60140 13.05701 -21.73609 0.928 53.06560 O ? H ? . O 1
   HETATM 4115 O . HOH S 952 ? -7.82767 -25.35187 -0.98520 0.851 67.02854 O ? H ? . O 1
   HETATM 4121 O . HOH S 958 ? 9.95377 15.48858 -18.18875 0.570 35.23408 O ? H ? . O 1
   HETATM 4123 O . HOH S 960 ? 4.73551 6.05328 21.03598 0.575 37.73224 O ? H ? . O 1
   HETATM 4126 O . HOH S 963 ? 21.49098 13.88429 -15.73710 0.645 45.98924 O ? H ? . O 1
   HETATM 4134 O . HOH S 971 ? -4.68630 -32.75474 -18.35720 0.461 26.58024 O ? H ? . O 1
   HETATM 4136 O . HOH S 973 ? -0.70527 -8.48000 12.11875 0.614 38.93622 O ? H ? . O 1
   HETATM 4140 O . HOH S 977 ? -9.88397 -5.85839 7.39810 0.591 40.02292 O ? H ? . O 1
   HETATM 4142 O . HOH S 979 ? -10.16427 -24.58920 0.41013 0.657 51.48359 O ? H ? . O 1
   HETATM 4143 O . HOH S 980 ? -4.44453 -29.59994 -28.43985 0.546 37.11945 O ? H ? . O 1
   HETATM 4145 O . HOH S 982 ? 0.11130 17.01322 -6.90929 0.793 50.88484 O ? H ? . O 1
   HETATM 4154 O . HOH S 991 ? -13.36530 8.01711 7.59653 0.513 36.21232 O ? H ? . O 1
   HETATM 4164 O . HOH S 1001 ? -22.02884 -5.71525 -8.46215 0.585 44.18831 O ? H ? . O 1
   HETATM 4178 O . HOH S 1015 ? 21.60935 0.99286 11.29687 0.494 32.52513 O ? H ? . O 1
   HETATM 4180 O . HOH S 1017 ? 17.78755 -10.12932 -2.19120 0.767 47.92171 O ? H ? . O 1
   HETATM 4182 O . HOH S 1019 ? 22.79932 4.54552 14.97688 0.675 46.28133 O ? H ? . O 1
   HETATM 4184 O . HOH S 1021 ? 22.68687 -3.20079 9.13948 0.642 47.00240 O ? H ? . O 1
   HETATM 4189 O . HOH S 1026 ? 18.31876 20.63037 -1.01868 0.732 50.05566 O ? H ? . O 1
   HETATM 4225 O . HOH S 1027 ? 30.61438 8.85753 -9.97457 0.807 31.42073 O ? I ? . O 1
   HETATM 4229 O . HOH S 1031 ? -8.08633 8.35331 -11.50251 0.373 23.85697 O ? I ? . O 1
   HETATM 4232 O . HOH S 1034 ? 11.15127 -10.70497 1.47111 0.865 50.83795 O ? I ? . O 1
   HETATM 4236 O . HOH S 1038 ? 12.35908 -13.57168 -13.03849 0.903 54.36084 O ? I ? . O 1
   HETATM 4240 O . HOH S 1042 ? 10.23768 -12.97231 -11.86080 0.924 49.50263 O ? I ? . O 1
   HETATM 4248 O . HOH S 1050 ? 5.28705 -26.31426 -24.73588 0.778 47.64772 O ? I ? . O 1
   HETATM 4251 O . HOH S 1053 ? 21.28917 7.16801 3.29266 0.663 42.35927 O ? I ? . O 1
   HETATM 4260 O . HOH S 1062 ? 14.01996 16.73829 -3.53555 0.513 45.01269 O ? I ? . O 1
   HETATM 4270 O . HOH S 1072 ? 9.95447 18.20641 -18.02668 0.607 44.12787 O ? I ? . O 1
   HETATM 4282 O . HOH S 1084 ? 12.12349 19.52519 -18.72709 0.584 37.73101 O ? I ? . O 1
   HETATM 4284 O . HOH S 1086 ? 11.90897 -13.86811 -27.15238 0.559 41.62424 O ? I ? . O 1
   HETATM 4296 O . HOH S 1091 ? 6.34227 -14.05738 -8.74413 0.849 44.11675 O ? J ? . O 1
   HETATM 4302 O . HOH S 1097 ? 6.55392 -14.42210 -26.29565 0.399 35.19501 O ? J ? . O 1
   HETATM 4303 O . HOH S 1098 ? 20.32380 -6.03010 -8.42978 0.519 31.71636 O ? J ? . O 1
   HETATM 4306 O . HOH S 1101 ? 6.26146 -13.77291 -5.19335 0.500 33.63389 O ? J ? . O 1
   HETATM 4310 O . HOH S 1105 ? 8.36962 -13.27357 -10.07194 0.484 37.90013 O ? J ? . O 1
   HETATM 4329 O . HOH S 1124 ? -15.54856 -15.11186 -11.27980 0.507 29.06202 O ? J ? . O 1
   HETATM 4337 O . HOH S 1132 ? -1.20753 -14.32691 -23.23204 0.367 38.84486 O ? J ? . O 1
   HETATM 4339 O . HOH S 1134 ? -15.86550 -17.99867 -11.92486 0.457 31.56928 O ? J ? . O 1
   HETATM 4343 O . HOH S 1138 ? -17.88610 -4.28093 5.28469 0.869 56.11280 O ? J ? . O 1
   HETATM 4348 O . HOH S 1143 ? -11.71664 -25.17943 -19.16117 0.521 37.73819 O ? J ? . O 1
   HETATM 4363 O . HOH S 1158 ? -3.04686 15.05042 5.12776 0.451 31.60319 O ? J ? . O 1
   HETATM 4364 O . HOH S 1159 ? 0.38661 -17.94260 -3.68661 0.647 51.27379 O ? J ? . O 1
   HETATM 4368 O . HOH S 1163 ? -2.86741 8.46051 -28.86637 0.613 43.96993 O ? J ? . O 1
   HETATM 4375 O . HOH S 1170 ? -2.60591 -1.99033 -22.07241 0.377 24.15786 O ? J ? . O 1
   HETATM 4377 O . HOH S 1172 ? -2.33242 17.33577 -6.96463 0.330 37.07109 O ? J ? . O 1
   HETATM 4378 O . HOH S 1173 ? 20.27233 -0.34677 -22.71823 0.408 28.88973 O ? J ? . O 1

data_comp_QBE
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
   QBE C11 C CR56 0 0.694 -4.6181 -42.9974 3.6979
   QBE C2 C CR6 0 0.283 -1.5023 -47.4494 3.6523
   QBE C3 C C 0 0.496 -2.0453 -47.6636 6.0697
   QBE C4 C CH2 0 -0.571 -3.5078 -47.9122 5.7743
   QBE C5 C CH3 0 -0.662 -4.3936 -46.7405 6.1932
   QBE C6 C CR16 0 -0.329 -2.3156 -46.4095 3.2161
   QBE C7 C CR16 0 -0.299 -1.3080 -48.2529 1.4259
   QBE C8 C CR16 0 -0.350 -2.1463 -47.2488 0.9789
   QBE N N NH1 0 -0.712 -1.1866 -47.5333 5.0265
   QBE O O O 0 -0.488 -1.6377 -47.6098 7.2205
   QBE N1 N NH1 0 -0.799 -3.5140 -45.3389 1.3387
   QBE C1 C CR6 0 0.054 -0.9684 -48.3880 2.7693
   QBE N6 N NS 0 -0.268 -3.3373 -43.2025 7.0281
   QBE C19 C CSP 0 -0.007 -3.9289 -42.8515 6.1001
   QBE C12 C CR5 0 -0.333 -4.6520 -42.4257 4.9764
   QBE C13 C CR15 0 0.032 -5.5474 -41.3404 4.8685
   QBE N3 N N 0 -0.303 -6.0392 -41.2189 3.6617
   QBE N4 N N 0 -0.469 -5.4708 -42.2236 2.9620
   QBE N2 N N 0 -0.536 -3.9586 -44.0333 3.2036
   QBE C14 C CR6 0 0.719 -5.6988 -42.4646 1.6352
   QBE N5 N NH1 0 -0.674 -6.5575 -41.6594 1.0095
   QBE C15 C CH1 0 -0.109 -6.8140 -41.7542 -0.3891
   QBE C17 C CH2 0 -0.485 -7.6325 -42.9039 -0.8948
   QBE C16 C CH2 0 -0.506 -8.2155 -41.5270 -0.8476
   QBE C18 C CR16 0 -0.566 -5.0140 -43.5287 1.0918
   QBE C10 C CR6 0 0.582 -4.1572 -44.2944 1.9189
   QBE C9 C CR6 0 0.347 -2.6694 -46.3102 1.8723
   QBE H1 H HCH2 0 0.256 -3.6821 -48.1573 4.7277
   QBE H2 H HCH2 0 0.271 -3.7860 -48.7948 6.3552
   QBE H3 H HCH3 0 0.239 -5.4432 -47.0197 6.1091
   QBE H4 H HCH3 0 0.232 -4.2059 -46.4471 7.2253
   QBE H5 H HCH3 0 0.232 -4.2337 -45.8660 5.5621
   QBE H6 H HCR6 0 0.303 -2.6651 -45.6787 3.9252
   QBE H7 H HCR6 0 0.256 -0.9181 -48.9641 0.7079
   QBE H8 H HCR6 0 0.270 -2.3973 -47.1940 -0.0738
   QBE H9 H HNH1 0 0.396 -0.2076 -47.4831 5.2779
   QBE H10 H HCH3 0 0.247 0.8713 -49.1198 3.6310
   QBE H11 H HCH3 0 0.246 -0.5441 -50.0694 4.0488
   QBE H12 H HCH3 0 0.249 0.1510 -50.1834 2.4324
   QBE H13 H HNH1 0 0.421 -3.7060 -45.4558 0.3558
   QBE H15 H HCR5 0 0.294 -5.8353 -40.6540 5.6499
   QBE H16 H HNH1 0 0.418 -6.9057 -40.8601 1.5183
   QBE H17 H HCH1 0 0.282 -6.0125 -41.3942 -1.0281
   QBE H18 H HCH2 0 0.265 -7.9837 -43.6237 -0.1667
   QBE H19 H HCH2 0 0.265 -7.3635 -43.3236 -1.8550
   QBE H20 H HCH2 0 0.266 -8.3533 -40.9869 -1.7744
   QBE H21 H HCH2 0 0.265 -8.9619 -41.3235 -0.0902
   QBE H22 H HCR6 0 0.307 -5.1430 -43.7756 0.0487
   QBE C C CH3 0 -0.723 -0.0788 -49.4961 3.2452

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
   QBE C16 C17 single 1.496 0.020 1.496
   QBE C16 C15 single 1.492 0.020 1.492
   QBE C17 C15 single 1.499 0.020 1.499
   QBE C15 N5 single 1.425 0.020 1.425
   QBE N5 C14 single 1.333 0.020 1.333
   QBE C8 C7 aromatic 1.382 0.020 1.382
   QBE C8 C9 aromatic 1.397 0.020 1.397
   QBE C18 C14 aromatic 1.377 0.020 1.377
   QBE C18 C10 aromatic 1.416 0.020 1.416
   QBE N1 C9 single 1.393 0.020 1.393
   QBE N1 C10 single 1.357 0.020 1.357
   QBE C7 C1 aromatic 1.392 0.020 1.392
   QBE C14 N4 aromatic 1.368 0.020 1.368
   QBE C9 C6 aromatic 1.393 0.020 1.393
   QBE C10 N2 aromatic 1.326 0.020 1.326
   QBE C1 C single 1.499 0.020 1.499
   QBE C1 C2 aromatic 1.395 0.020 1.395
   QBE N4 N3 aromatic 1.350 0.020 1.350
   QBE N4 C11 aromatic 1.367 0.020 1.367
   QBE C6 C2 aromatic 1.390 0.020 1.390
   QBE N2 C11 aromatic 1.324 0.020 1.324
   QBE C2 N single 1.413 0.020 1.413
   QBE N3 C13 aromatic 1.309 0.020 1.309
   QBE C11 C12 aromatic 1.401 0.020 1.401
   QBE N C3 single 1.357 0.020 1.357
   QBE C13 C12 aromatic 1.411 0.020 1.411
   QBE C12 C19 single 1.402 0.020 1.402
   QBE C4 C3 single 1.513 0.020 1.513
   QBE C4 C5 single 1.527 0.020 1.527
   QBE C3 O double 1.222 0.020 1.222
   QBE C19 N6 triple 1.155 0.020 1.155
   QBE C4 H1 single 0.970 0.020 1.090
   QBE C4 H2 single 0.970 0.020 1.090
   QBE C5 H3 single 0.970 0.020 1.090
   QBE C5 H4 single 0.970 0.020 1.090
   QBE C5 H5 single 0.970 0.020 1.090
   QBE C6 H6 single 0.930 0.020 1.080
   QBE C7 H7 single 0.930 0.020 1.080
   QBE C8 H8 single 0.930 0.020 1.080
   QBE N H9 single 0.860 0.020 1.020
   QBE C H10 single 0.970 0.020 1.090
   QBE C H11 single 0.970 0.020 1.090
   QBE C H12 single 0.970 0.020 1.090
   QBE N1 H13 single 0.860 0.020 1.020
   QBE C13 H15 single 0.930 0.020 1.080
   QBE N5 H16 single 0.860 0.020 1.020
   QBE C15 H17 single 0.970 0.020 1.090
   QBE C17 H18 single 0.970 0.020 1.090
   QBE C17 H19 single 0.970 0.020 1.090
   QBE C16 H20 single 0.970 0.020 1.090
   QBE C16 H21 single 0.970 0.020 1.090
   QBE C18 H22 single 0.930 0.020 1.080

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
   QBE N2 C11 N4 123.56 3.000
   QBE N2 C11 C12 132.24 3.000
   QBE N4 C11 C12 104.20 3.000
   QBE C1 C2 N 119.36 3.000
   QBE N C2 C6 118.71 3.000
   QBE C1 C2 C6 121.91 3.000
   QBE O C3 N 120.56 3.000
   QBE O C3 C4 120.91 3.000
   QBE N C3 C4 118.51 3.000
   QBE H2 C4 H1 106.76 3.000
   QBE H2 C4 C5 109.04 3.000
   QBE H1 C4 C5 110.08 3.000
   QBE H2 C4 C3 105.97 3.000
   QBE H1 C4 C3 112.30 3.000
   QBE C5 C4 C3 112.40 3.000
   QBE H5 C5 H4 107.89 3.000
   QBE H5 C5 H3 107.59 3.000
   QBE H4 C5 H3 107.95 3.000
   QBE H5 C5 C4 111.81 3.000
   QBE H4 C5 C4 111.50 3.000
   QBE H3 C5 C4 109.94 3.000
   QBE H6 C6 C9 120.30 3.000
   QBE H6 C6 C2 119.40 3.000
   QBE C9 C6 C2 120.30 3.000
   QBE H7 C7 C1 119.22 3.000
   QBE H7 C7 C8 118.74 3.000
   QBE C1 C7 C8 122.04 3.000
   QBE H8 C8 C9 120.02 3.000
   QBE H8 C8 C7 119.43 3.000
   QBE C9 C8 C7 120.54 3.000
   QBE H9 N C3 115.20 3.000
   QBE H9 N C2 117.06 3.000
   QBE C3 N C2 127.73 3.000
   QBE H13 N1 C9 114.07 3.000
   QBE H13 N1 C10 114.57 3.000
   QBE C9 N1 C10 131.31 3.000
   QBE C C1 C7 121.53 3.000
   QBE C C1 C2 121.59 3.000
   QBE C7 C1 C2 116.88 3.000
   QBE C12 C19 N6 180.00 3.000
   QBE C13 C12 C19 128.46 3.000
   QBE C19 C12 C11 126.50 3.000
   QBE C13 C12 C11 105.04 3.000
   QBE H15 C13 N3 120.55 3.000
   QBE H15 C13 C12 127.10 3.000
   QBE N3 C13 C12 112.36 3.000
   QBE N4 N3 C13 104.52 3.000
   QBE C14 N4 N3 124.32 3.000
   QBE N3 N4 C11 113.89 3.000
   QBE C14 N4 C11 121.78 3.000
   QBE C10 N2 C11 116.19 3.000
   QBE C18 C14 N5 127.00 3.000
   QBE C18 C14 N4 115.85 3.000
   QBE N5 C14 N4 117.15 3.000
   QBE H16 N5 C15 119.03 3.000
   QBE H16 N5 C14 117.64 3.000
   QBE C15 N5 C14 122.44 3.000
   QBE H17 C15 C16 117.50 3.000
   QBE H17 C15 C17 117.29 3.000
   QBE C16 C15 C17 60.01 3.000
   QBE H17 C15 N5 114.99 3.000
   QBE C17 C15 N5 118.71 3.000
   QBE C16 C15 N5 117.42 3.000
   QBE H19 C17 H18 114.82 3.000
   QBE H19 C17 C16 118.82 3.000
   QBE H18 C17 C16 117.67 3.000
   QBE H19 C17 C15 117.46 3.000
   QBE H18 C17 C15 117.40 3.000
   QBE C16 C17 C15 59.75 3.000
   QBE H21 C16 H20 114.69 3.000
   QBE H21 C16 C17 117.63 3.000
   QBE H20 C16 C17 118.83 3.000
   QBE H21 C16 C15 117.47 3.000
   QBE H20 C16 C15 117.32 3.000
   QBE C17 C16 C15 60.23 3.000
   QBE H22 C18 C10 120.86 3.000
   QBE H22 C18 C14 119.90 3.000
   QBE C10 C18 C14 119.23 3.000
   QBE C18 C10 N2 123.38 3.000
   QBE N2 C10 N1 119.66 3.000
   QBE C18 C10 N1 116.96 3.000
   QBE N1 C9 C8 116.76 3.000
   QBE N1 C9 C6 124.96 3.000
   QBE C8 C9 C6 118.28 3.000
   QBE H12 C H11 107.94 3.000
   QBE H12 C H10 107.31 3.000
   QBE H11 C H10 106.96 3.000
   QBE H12 C C1 110.79 3.000
   QBE H11 C C1 111.66 3.000
   QBE H10 C C1 111.95 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
   QBE CONST_01 C18 C14 N4 C11 0.00 0.0 0
   QBE CONST_02 C13 N3 N4 C11 0.00 0.0 0
   QBE CONST_03 C18 C10 N2 C11 0.00 0.0 0
   QBE CONST_04 N3 C13 C12 C11 0.00 0.0 0
   QBE CONST_05 C8 C7 C1 C2 0.00 0.0 0
   QBE CONST_06 C8 C9 C6 C2 0.00 0.0 0
   QBE CONST_07 C7 C8 C9 C6 0.00 0.0 0
   QBE CONST_08 C7 C1 C2 C6 0.00 0.0 0
   QBE CONST_09 C9 C8 C7 C1 0.00 0.0 0
   QBE CONST_10 C9 C6 C2 C1 0.00 0.0 0
   QBE CONST_11 C14 N4 C11 C12 180.00 0.0 0
   QBE CONST_12 N3 N4 C11 C12 0.00 0.0 0
   QBE CONST_13 C10 N2 C11 C12 180.00 0.0 0
   QBE CONST_14 N4 N3 C13 C12 0.00 0.0 0
   QBE CONST_15 C14 N4 N3 C13 180.00 0.0 0
   QBE CONST_16 N4 C11 C12 C13 0.00 0.0 0
   QBE CONST_17 N2 C11 C12 C13 180.00 0.0 0
   QBE CONST_18 C18 C14 N4 N3 180.00 0.0 0
   QBE CONST_19 N2 C11 N4 N3 180.00 0.0 0
   QBE CONST_20 C10 C18 C14 N4 0.00 0.0 0
   QBE CONST_21 C10 N2 C11 N4 0.00 0.0 0
   QBE CONST_22 C14 C18 C10 N2 0.00 0.0 0
   QBE CONST_23 C14 N4 C11 N2 0.00 0.0 0
   QBE CONST_24 N5 C14 N4 C11 180.00 0.0 0
   QBE CONST_25 N1 C10 N2 C11 180.00 0.0 0
   QBE CONST_26 N1 C9 C6 C2 180.00 0.0 0
   QBE CONST_27 C C1 C2 C6 180.00 0.0 0
   QBE CONST_28 N1 C9 C8 C7 180.00 0.0 0
   QBE CONST_29 N C2 C1 C7 180.00 0.0 0
   QBE CONST_30 C C1 C7 C8 180.00 0.0 0
   QBE CONST_31 C9 C6 C2 N 180.00 0.0 0
   QBE CONST_32 C14 C18 C10 N1 180.00 0.0 0
   QBE CONST_33 N4 C11 C12 C19 180.00 0.0 0
   QBE CONST_34 N2 C11 C12 C19 0.00 0.0 0
   QBE CONST_35 N3 C13 C12 C19 180.00 0.0 0
   QBE CONST_36 N5 C14 N4 N3 0.00 0.0 0
   QBE CONST_37 C10 C18 C14 N5 180.00 0.0 0
   QBE CONST_38 C15 N5 C14 N4 180.00 0.0 0
   QBE CONST_39 C18 C14 N5 C15 0.00 0.0 0
   QBE CONST_40 H15 C13 C12 C11 180.00 0.0 0
   QBE CONST_41 H7 C7 C1 C2 180.00 0.0 0
   QBE CONST_42 H8 C8 C9 C6 180.00 0.0 0
   QBE CONST_43 H6 C6 C9 C8 180.00 0.0 0
   QBE CONST_44 H22 C18 C14 N4 180.00 0.0 0
   QBE CONST_45 H16 N5 C14 N4 0.00 0.0 0
   QBE CONST_47 C4 C3 N C2 0.00 0.0 0
   QBE CONST_49 O C3 N C2 180.00 0.0 0
   QBE Var_01 C10 N1 C9 C6 1.13 30.0 1
   QBE Var_02 C9 N1 C10 N2 3.84 30.0 3
   QBE Var_03 C16 C15 N5 C14 142.48 30.0 1
   QBE Var_04 C17 C16 C15 N5 -108.99 30.0 1
   QBE Var_05 H18 C17 C16 C15 107.20 30.0 1
   QBE Var_06 H10 C C1 C2 -66.25 30.0 2
   QBE Var_07 N C3 C4 C5 -113.36 30.0 3
   QBE Var_08 H3 C5 C4 C3 -171.18 30.0 3

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
   QBE chir_01 C15 C16 C17 N5 both

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
   QBE plan-1 C2 0.020
   QBE plan-1 C6 0.020
   QBE plan-1 C7 0.020
   QBE plan-1 C8 0.020
   QBE plan-1 N 0.020
   QBE plan-1 N1 0.020
   QBE plan-1 C1 0.020
   QBE plan-1 C9 0.020
   QBE plan-1 H6 0.020
   QBE plan-1 H7 0.020
   QBE plan-1 H8 0.020
   QBE plan-1 C 0.020
   QBE plan-2 C11 0.020
   QBE plan-2 N1 0.020
   QBE plan-2 N6 0.020
   QBE plan-2 C19 0.020
   QBE plan-2 C12 0.020
   QBE plan-2 C13 0.020
   QBE plan-2 N3 0.020
   QBE plan-2 N4 0.020
   QBE plan-2 N2 0.020
   QBE plan-2 C14 0.020
   QBE plan-2 N5 0.020
   QBE plan-2 C18 0.020
   QBE plan-2 C10 0.020
   QBE plan-2 H15 0.020
   QBE plan-2 H22 0.020
   QBE plan-3 C14 0.020
   QBE plan-3 N5 0.020
   QBE plan-3 C15 0.020
   QBE plan-3 H16 0.020
   QBE plan-4 C2 0.020
   QBE plan-4 C3 0.020
   QBE plan-4 C4 0.020
   QBE plan-4 N 0.020
   QBE plan-4 O 0.020
   QBE plan-4 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QBE plan-1
   QBE plan-2
   QBE plan-3
   QBE 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
   QBE QBE ~{N}-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methyl-phenyl]propanamide ligand 49 28 .

data_comp_EDO
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
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

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
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

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
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 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
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

