data_6os3_qFit
_cell.length_a                    157.690
_cell.length_b                    157.690
_cell.length_c                    56.300
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1399963.487
_space_group.crystal_system       tetragonal
_space_group.IT_number            79
_space_group.name_H-M_alt         'I 4'
_space_group.name_Hall            ' I 4'
_symmetry.space_group_name_H-M    'I 4'
_symmetry.space_group_name_Hall   ' I 4'
_symmetry.Int_Tables_number       79
_reflns.B_iso_Wilson_estimate     17.21
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              55.75
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      76235
_refine.ls_number_reflns_R_work   74241
_refine.ls_number_reflns_R_free   1994
_refine.ls_R_factor_obs           0.1575
_refine.ls_R_factor_R_work        0.1564
_refine.ls_R_factor_R_free        0.2006
_refine.ls_percent_reflns_R_free  2.62
_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             0.2058
_refine.pdbx_overall_phase_error  19.7744
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.81
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x,z
   3 y,-x,z
   4 -x,-y,z
   5 x+1/2,y+1/2,z+1/2
   6 -y+1/2,x+1/2,z+1/2
   7 y+1/2,-x+1/2,z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 10733 0.0162 ? ?
   'X-RAY DIFFRACTION' f_angle_d 14814 1.4152 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1591 0.0890 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1989 0.0166 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3900 14.5992 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 55.75 5453 0.1454 99.48 0.1537 146
   'X-RAY DIFFRACTION' 3.25 4.10 5350 0.1361 99.96 0.1776 144
   'X-RAY DIFFRACTION' 2.84 3.25 5327 0.1411 99.82 0.1938 142
   'X-RAY DIFFRACTION' 2.58 2.84 5308 0.1609 99.98 0.2027 142
   'X-RAY DIFFRACTION' 2.40 2.58 5307 0.1463 100.00 0.2165 139
   'X-RAY DIFFRACTION' 2.25 2.40 5264 0.1553 99.89 0.1910 143
   'X-RAY DIFFRACTION' 2.14 2.25 5322 0.1511 99.91 0.2164 141
   'X-RAY DIFFRACTION' 2.05 2.14 5294 0.1598 99.96 0.2267 140
   'X-RAY DIFFRACTION' 1.97 2.05 5264 0.1550 99.96 0.2052 144
   'X-RAY DIFFRACTION' 1.90 1.97 5277 0.1741 99.96 0.2574 142
   'X-RAY DIFFRACTION' 1.84 1.90 5243 0.1830 99.91 0.2312 143
   'X-RAY DIFFRACTION' 1.79 1.84 5312 0.2046 99.98 0.2317 144
   'X-RAY DIFFRACTION' 1.74 1.79 5219 0.2235 100.00 0.2839 140
   'X-RAY DIFFRACTION' 1.70 1.74 5301 0.2436 100.00 0.2939 144

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

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
   B3P
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TRS
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A LEU A 5 ? -32.52791 10.84860 13.46326 0.455 38.15638 N ? A ? 1 N 1
   ATOM 2 CA A LEU A 5 ? -33.84846 11.16863 12.91118 0.455 37.02758 C ? A ? 1 CA 1
   ATOM 3 C A LEU A 5 ? -33.90113 12.55520 12.24785 0.455 30.77729 C ? A ? 1 C 1
   ATOM 4 O A LEU A 5 ? -34.96921 13.16399 12.14543 0.455 29.57593 O ? A ? 1 O 1
   ATOM 5 CB A LEU A 5 ? -34.92556 11.10461 13.99924 0.455 43.55171 C ? A ? 1 CB 1
   ATOM 6 CG A LEU A 5 ? -35.36971 9.74217 14.54174 0.455 36.93975 C ? A ? 1 CG 1
   ATOM 7 CD1 A LEU A 5 ? -36.76559 9.88303 15.21567 0.455 26.65880 C ? A ? 1 CD1 1
   ATOM 8 CD2 A LEU A 5 ? -35.37960 8.71772 13.41703 0.455 31.32890 C ? A ? 1 CD2 1
   ATOM 9 N B LEU A 5 ? -32.47751 10.83812 13.22961 0.545 37.76668 N ? A ? 1 N 1
   ATOM 10 CA B LEU A 5 ? -33.83187 11.37287 13.02428 0.545 37.90683 C ? A ? 1 CA 1
   ATOM 11 C B LEU A 5 ? -33.85664 12.62279 12.12863 0.545 30.32382 C ? A ? 1 C 1
   ATOM 12 O B LEU A 5 ? -34.72524 12.73602 11.27737 0.545 22.50388 O ? A ? 1 O 1
   ATOM 13 CB B LEU A 5 ? -34.52132 11.71820 14.35855 0.545 42.81050 C ? A ? 1 CB 1
   ATOM 14 CG B LEU A 5 ? -36.06537 11.69705 14.27450 0.545 43.85362 C ? A ? 1 CG 1
   ATOM 15 CD1 B LEU A 5 ? -36.54885 10.50663 13.41359 0.545 41.71141 C ? A ? 1 CD1 1
   ATOM 16 CD2 B LEU A 5 ? -36.75743 11.67293 15.66217 0.545 40.44999 C ? A ? 1 CD2 1
   ATOM 17 N A THR A 6 ? -32.75782 13.05449 11.80572 0.455 22.44255 N ? A ? 2 N 1
   ATOM 18 CA A THR A 6 ? -32.71901 14.36508 11.16640 0.455 15.90757 C ? A ? 2 CA 1
   ATOM 19 C A THR A 6 ? -32.89037 14.20603 9.66473 0.455 15.59020 C ? A ? 2 C 1
   ATOM 20 O A THR A 6 ? -32.31271 13.30893 9.05853 0.455 16.49086 O ? A ? 2 O 1
   ATOM 21 CB A THR A 6 ? -31.39933 15.08482 11.47946 0.455 18.02816 C ? A ? 2 CB 1
   ATOM 22 OG1 A THR A 6 ? -31.20287 15.08831 12.89559 0.455 25.14989 O ? A ? 2 OG1 1
   ATOM 23 CG2 A THR A 6 ? -31.47547 16.56543 10.99265 0.455 21.94446 C ? A ? 2 CG2 1
   ATOM 24 N B THR A 6 ? -32.93481 13.55636 12.35831 0.545 19.17604 N ? A ? 2 N 1
   ATOM 25 CA B THR A 6 ? -32.84717 14.78043 11.54443 0.545 13.16901 C ? A ? 2 CA 1
   ATOM 26 C B THR A 6 ? -32.88649 14.49568 10.03943 0.545 15.14139 C ? A ? 2 C 1
   ATOM 27 O B THR A 6 ? -32.14675 13.65576 9.54008 0.545 15.72239 O ? A ? 2 O 1
   ATOM 28 CB B THR A 6 ? -31.54060 15.51187 11.88121 0.545 24.20953 C ? A ? 2 CB 1
   ATOM 29 OG1 B THR A 6 ? -31.53690 15.87325 13.27628 0.545 19.43348 O ? A ? 2 OG1 1
   ATOM 30 CG2 B THR A 6 ? -31.38481 16.78496 10.99109 0.545 21.19147 C ? A ? 2 CG2 1
   ATOM 31 N A THR A 7 ? -33.68807 15.09242 9.05655 0.455 11.82159 N ? A ? 3 N 1
   ATOM 32 CA A THR A 7 ? -33.78731 15.08367 7.61845 0.455 9.38650 C ? A ? 3 CA 1
   ATOM 33 C A THR A 7 ? -32.52931 15.67648 6.98338 0.455 12.30177 C ? A ? 3 C 1
   ATOM 34 O A THR A 7 ? -31.82609 16.49927 7.57275 0.455 13.81833 O ? A ? 3 O 1
   ATOM 35 CB A THR A 7 ? -34.99971 15.91338 7.17355 0.455 11.74409 C ? A ? 3 CB 1
   ATOM 36 OG1 A THR A 7 ? -34.78110 17.28549 7.55059 0.455 11.99416 O ? A ? 3 OG1 1
   ATOM 37 CG2 A THR A 7 ? -36.27839 15.38929 7.85305 0.455 11.45816 C ? A ? 3 CG2 1
   ATOM 38 N B THR A 7 ? -33.70009 15.27064 9.28993 0.545 11.93911 N ? A ? 3 N 1
   ATOM 39 CA B THR A 7 ? -33.75528 15.11925 7.84424 0.545 9.01441 C ? A ? 3 CA 1
   ATOM 40 C B THR A 7 ? -32.52640 15.73455 7.17429 0.545 12.40714 C ? A ? 3 C 1
   ATOM 41 O B THR A 7 ? -31.85715 16.59832 7.73414 0.545 14.15164 O ? A ? 3 O 1
   ATOM 42 CB B THR A 7 ? -34.98585 15.84455 7.29951 0.545 11.83793 C ? A ? 3 CB 1
   ATOM 43 OG1 B THR A 7 ? -34.86033 17.24814 7.62491 0.545 12.08621 O ? A ? 3 OG1 1
   ATOM 44 CG2 B THR A 7 ? -36.25131 15.25206 7.92816 0.545 11.37920 C ? A ? 3 CG2 1
   ATOM 45 N A VAL A 8 ? -32.28475 15.28738 5.73427 0.455 8.76841 N ? A ? 4 N 1
   ATOM 46 CA A VAL A 8 ? -31.20528 15.90057 4.95990 0.455 12.64385 C ? A ? 4 CA 1
   ATOM 47 C A VAL A 8 ? -31.37189 17.41499 4.88525 0.455 9.07281 C ? A ? 4 C 1
   ATOM 48 O A VAL A 8 ? -30.39068 18.17449 4.96599 0.455 10.49612 O ? A ? 4 O 1
   ATOM 49 CB A VAL A 8 ? -31.15223 15.30224 3.55245 0.455 13.97622 C ? A ? 4 CB 1
   ATOM 50 CG1 A VAL A 8 ? -30.05464 15.95627 2.75150 0.455 11.03506 C ? A ? 4 CG1 1
   ATOM 51 CG2 A VAL A 8 ? -30.85693 13.80594 3.63132 0.455 11.53747 C ? A ? 4 CG2 1
   ATOM 52 N B VAL A 8 ? -32.29410 15.35799 5.91714 0.545 9.01816 N ? A ? 4 N 1
   ATOM 53 CA B VAL A 8 ? -31.19572 15.97473 5.17241 0.545 13.42635 C ? A ? 4 CA 1
   ATOM 54 C B VAL A 8 ? -31.38893 17.48529 5.04658 0.545 9.22207 C ? A ? 4 C 1
   ATOM 55 O B VAL A 8 ? -30.44771 18.28614 5.23131 0.545 10.60141 O ? A ? 4 O 1
   ATOM 56 CB B VAL A 8 ? -31.07405 15.34906 3.78680 0.545 12.57422 C ? A ? 4 CB 1
   ATOM 57 CG1 B VAL A 8 ? -29.94762 15.98970 3.04105 0.545 11.76491 C ? A ? 4 CG1 1
   ATOM 58 CG2 B VAL A 8 ? -30.78734 13.84715 3.92045 0.545 11.05620 C ? A ? 4 CG2 1
   ATOM 59 N A ARG A 9 ? -32.60709 17.88986 4.67616 0.455 11.68439 N ? A ? 5 N 1
   ATOM 60 CA A ARG A 9 ? -32.75175 19.32360 4.46878 0.455 10.32771 C ? A ? 5 CA 1
   ATOM 61 C A ARG A 9 ? -32.45655 20.09816 5.74912 0.455 11.83143 C ? A ? 5 C 1
   ATOM 62 O A ARG A 9 ? -31.87098 21.18663 5.67734 0.455 14.79865 O ? A ? 5 O 1
   ATOM 63 CB A ARG A 9 ? -34.13715 19.66629 3.90223 0.455 10.27357 C ? A ? 5 CB 1
   ATOM 64 CG A ARG A 9 ? -35.29467 19.36128 4.83595 0.455 9.56092 C ? A ? 5 CG 1
   ATOM 65 CD A ARG A 9 ? -36.63824 19.69828 4.09872 0.455 9.47531 C ? A ? 5 CD 1
   ATOM 66 NE A ARG A 9 ? -37.75801 19.33288 4.94983 0.455 11.37183 N ? A ? 5 NE 1
   ATOM 67 CZ A ARG A 9 ? -38.97939 19.08970 4.46918 0.455 12.44625 C ? A ? 5 CZ 1
   ATOM 68 NH1 A ARG A 9 ? -39.28396 19.34804 3.20364 0.455 11.29904 N ? A ? 5 NH1 1
   ATOM 69 NH2 A ARG A 9 ? -39.89171 18.52165 5.25688 0.455 10.34926 N ? A ? 5 NH2 1
   ATOM 70 N B ARG A 9 ? -32.60493 17.91366 4.68245 0.545 11.72627 N ? A ? 5 N 1
   ATOM 71 CA B ARG A 9 ? -32.76487 19.34159 4.45763 0.545 10.32866 C ? A ? 5 CA 1
   ATOM 72 C B ARG A 9 ? -32.47321 20.12043 5.73483 0.545 11.88458 C ? A ? 5 C 1
   ATOM 73 O B ARG A 9 ? -31.89101 21.21091 5.66593 0.545 14.87017 O ? A ? 5 O 1
   ATOM 74 CB B ARG A 9 ? -34.15526 19.66701 3.89212 0.545 10.26569 C ? A ? 5 CB 1
   ATOM 75 CG B ARG A 9 ? -35.30065 19.36546 4.84207 0.545 9.58744 C ? A ? 5 CG 1
   ATOM 76 CD B ARG A 9 ? -36.65746 19.75463 4.13843 0.545 9.49538 C ? A ? 5 CD 1
   ATOM 77 NE B ARG A 9 ? -37.75616 19.42168 5.02802 0.545 11.19017 N ? A ? 5 NE 1
   ATOM 78 CZ B ARG A 9 ? -38.99547 19.19706 4.58013 0.545 12.48990 C ? A ? 5 CZ 1
   ATOM 79 NH1 B ARG A 9 ? -39.34009 19.49343 3.33490 0.545 11.57854 N ? A ? 5 NH1 1
   ATOM 80 NH2 B ARG A 9 ? -39.88757 18.61859 5.38173 0.545 10.61328 N ? A ? 5 NH2 1
   ATOM 81 N A ASP A 10 ? -32.76230 19.53371 6.92309 0.455 10.97593 N ? A ? 6 N 1
   ATOM 82 CA A ASP A 10 ? -32.49474 20.27839 8.15202 0.455 12.65088 C ? A ? 6 CA 1
   ATOM 83 C A ASP A 10 ? -31.01689 20.17179 8.53472 0.455 11.71417 C ? A ? 6 C 1
   ATOM 84 O A ASP A 10 ? -30.43734 21.13951 9.03205 0.455 13.28720 O ? A ? 6 O 1
   ATOM 85 CB A ASP A 10 ? -33.35497 19.78085 9.31674 0.455 12.76056 C ? A ? 6 CB 1
   ATOM 86 CG A ASP A 10 ? -34.80046 20.35096 9.29241 0.455 16.10985 C ? A ? 6 CG 1
   ATOM 87 OD1 A ASP A 10 ? -35.00992 21.46635 8.73616 0.455 12.90712 O ? A ? 6 OD1 1
   ATOM 88 OD2 A ASP A 10 ? -35.71527 19.65902 9.86100 0.455 16.69635 O ? A ? 6 OD2 1
   ATOM 89 N B ASP A 10 ? -32.74846 19.53650 6.90530 0.545 10.96991 N ? A ? 6 N 1
   ATOM 90 CA B ASP A 10 ? -32.49302 20.27816 8.13675 0.545 12.66268 C ? A ? 6 CA 1
   ATOM 91 C B ASP A 10 ? -31.01711 20.17087 8.53309 0.545 11.74051 C ? A ? 6 C 1
   ATOM 92 O B ASP A 10 ? -30.44138 21.13845 9.03482 0.545 13.30856 O ? A ? 6 O 1
   ATOM 93 CB B ASP A 10 ? -33.37205 19.77607 9.28117 0.545 12.80449 C ? A ? 6 CB 1
   ATOM 94 CG B ASP A 10 ? -34.85890 20.21432 9.13388 0.545 15.82521 C ? A ? 6 CG 1
   ATOM 95 OD1 B ASP A 10 ? -35.12284 21.21887 8.40224 0.545 13.63812 O ? A ? 6 OD1 1
   ATOM 96 OD2 B ASP A 10 ? -35.73507 19.55185 9.80091 0.545 16.48920 O ? A ? 6 OD2 1
   ATOM 97 N . ALA A 11 ? -30.41867 18.99936 8.34365 1.000 11.60619 N ? A ? 7 N 1
   ATOM 98 CA . ALA A 11 ? -29.01616 18.81055 8.71935 1.000 12.61094 C ? A ? 7 CA 1
   ATOM 99 C . ALA A 11 ? -28.14883 19.76587 7.93313 1.000 10.87026 C ? A ? 7 C 1
   ATOM 100 O . ALA A 11 ? -27.27556 20.42651 8.48180 1.000 13.73429 O ? A ? 7 O 1
   ATOM 101 CB . ALA A 11 ? -28.59693 17.36720 8.43029 1.000 12.46893 C ? A ? 7 CB 1
   ATOM 102 N A CYS A 12 ? -28.37583 19.84604 6.62066 0.402 11.61706 N ? A ? 8 N 1
   ATOM 103 CA A CYS A 12 ? -27.56893 20.70699 5.78038 0.402 10.79193 C ? A ? 8 CA 1
   ATOM 104 C A CYS A 12 ? -27.82600 22.16008 6.12245 0.402 13.12358 C ? A ? 8 C 1
   ATOM 105 O A CYS A 12 ? -26.89742 22.97952 6.10431 0.402 13.36197 O ? A ? 8 O 1
   ATOM 106 CB A CYS A 12 ? -27.86707 20.46508 4.30365 0.402 10.58758 C ? A ? 8 CB 1
   ATOM 107 SG A CYS A 12 ? -27.30720 18.88493 3.69504 0.402 14.35732 S ? A ? 8 SG 1
   ATOM 108 N B CYS A 12 ? -28.42052 19.90416 6.63755 0.505 11.63717 N ? A ? 8 N 1
   ATOM 109 CA B CYS A 12 ? -27.57287 20.71024 5.78859 0.505 10.76909 C ? A ? 8 CA 1
   ATOM 110 C B CYS A 12 ? -27.80053 22.18292 6.04738 0.505 13.14414 C ? A ? 8 C 1
   ATOM 111 O B CYS A 12 ? -26.84442 22.96668 6.04291 0.505 13.33470 O ? A ? 8 O 1
   ATOM 112 CB B CYS A 12 ? -27.83371 20.41642 4.32433 0.505 10.59090 C ? A ? 8 CB 1
   ATOM 113 SG B CYS A 12 ? -27.44356 18.76964 3.92387 0.505 16.12431 S ? A ? 8 SG 1
   ATOM 114 N C CYS A 12 ? -28.39979 19.83964 6.62310 0.093 11.49579 N ? A ? 8 N 1
   ATOM 115 CA C CYS A 12 ? -27.60902 20.71301 5.76565 0.093 10.84698 C ? A ? 8 CA 1
   ATOM 116 C C CYS A 12 ? -27.84224 22.17692 6.10746 0.093 13.01960 C ? A ? 8 C 1
   ATOM 117 O C CYS A 12 ? -26.90072 22.97911 6.08858 0.093 13.33516 O ? A ? 8 O 1
   ATOM 118 CB C CYS A 12 ? -27.93379 20.45433 4.29548 0.093 10.60646 C ? A ? 8 CB 1
   ATOM 119 SG C CYS A 12 ? -27.34499 18.87067 3.67868 0.093 14.46631 S ? A ? 8 SG 1
   ATOM 120 N A ALA A 13 ? -29.09456 22.49502 6.42196 0.387 11.35481 N ? A ? 9 N 1
   ATOM 121 CA A ALA A 13 ? -29.43627 23.84148 6.86475 0.387 10.98366 C ? A ? 9 CA 1
   ATOM 122 C A ALA A 13 ? -28.63490 24.22318 8.10621 0.387 13.65496 C ? A ? 9 C 1
   ATOM 123 O A ALA A 13 ? -28.06388 25.31926 8.18569 0.387 16.24085 O ? A ? 9 O 1
   ATOM 124 CB A ALA A 13 ? -30.94093 23.92926 7.16022 0.387 13.48072 C ? A ? 9 CB 1
   ATOM 125 N B ALA A 13 ? -29.07166 22.58975 6.24504 0.469 11.42951 N ? A ? 9 N 1
   ATOM 126 CA B ALA A 13 ? -29.32692 24.00192 6.50556 0.469 9.25227 C ? A ? 9 CA 1
   ATOM 127 C B ALA A 13 ? -28.70037 24.41880 7.84303 0.469 13.42995 C ? A ? 9 C 1
   ATOM 128 O B ALA A 13 ? -28.23340 25.55934 7.97275 0.469 15.48684 O ? A ? 9 O 1
   ATOM 129 CB B ALA A 13 ? -30.83723 24.28902 6.43251 0.469 12.68414 C ? A ? 9 CB 1
   ATOM 130 N C ALA A 13 ? -29.09193 22.54732 6.41397 0.144 11.33304 N ? A ? 9 N 1
   ATOM 131 CA C ALA A 13 ? -29.36731 23.92032 6.82351 0.144 11.00308 C ? A ? 9 CA 1
   ATOM 132 C C ALA A 13 ? -28.65095 24.25238 8.12972 0.144 13.65467 C ? A ? 9 C 1
   ATOM 133 O C ALA A 13 ? -28.15169 25.36997 8.30972 0.144 15.94033 O ? A ? 9 O 1
   ATOM 134 CB C ALA A 13 ? -30.87662 24.13571 6.96350 0.144 13.60247 C ? A ? 9 CB 1
   ATOM 135 N A ARG A 14 ? -28.58443 23.32818 9.09224 0.279 12.83601 N ? A ? 10 N 1
   ATOM 136 CA A ARG A 14 ? -27.86177 23.65028 10.31956 0.279 12.61616 C ? A ? 10 CA 1
   ATOM 137 C A ARG A 14 ? -26.36626 23.77394 10.07543 0.279 14.99170 C ? A ? 10 C 1
   ATOM 138 O A ARG A 14 ? -25.71707 24.66787 10.63629 0.279 14.49395 O ? A ? 10 O 1
   ATOM 139 CB A ARG A 14 ? -28.09568 22.59919 11.38160 0.279 13.29042 C ? A ? 10 CB 1
   ATOM 140 CG A ARG A 14 ? -27.41853 22.90138 12.70952 0.279 20.36451 C ? A ? 10 CG 1
   ATOM 141 CD A ARG A 14 ? -27.27027 21.64502 13.53783 0.279 21.44717 C ? A ? 10 CD 1
   ATOM 142 NE A ARG A 14 ? -26.20712 20.84674 12.96597 0.279 29.55912 N ? A ? 10 NE 1
   ATOM 143 CZ A ARG A 14 ? -24.93455 20.89182 13.33422 0.279 27.96373 C ? A ? 10 CZ 1
   ATOM 144 NH1 A ARG A 14 ? -24.56209 21.45490 14.48166 0.279 29.82739 N ? A ? 10 NH1 1
   ATOM 145 NH2 A ARG A 14 ? -24.01518 20.39415 12.51531 0.279 12.07977 N ? A ? 10 NH2 1
   ATOM 146 N B ARG A 14 ? -28.64214 23.51431 8.83445 0.404 13.05902 N ? A ? 10 N 1
   ATOM 147 CA B ARG A 14 ? -27.91225 23.84121 10.05959 0.404 12.93639 C ? A ? 10 CA 1
   ATOM 148 C B ARG A 14 ? -26.42121 23.97549 9.78981 0.404 14.81561 C ? A ? 10 C 1
   ATOM 149 O B ARG A 14 ? -25.78091 24.92794 10.25436 0.404 15.64561 O ? A ? 10 O 1
   ATOM 150 CB B ARG A 14 ? -28.11822 22.78512 11.13711 0.404 12.24382 C ? A ? 10 CB 1
   ATOM 151 CG B ARG A 14 ? -27.48422 23.03977 12.50371 0.404 20.09107 C ? A ? 10 CG 1
   ATOM 152 CD B ARG A 14 ? -28.30354 22.30566 13.62421 0.404 28.50594 C ? A ? 10 CD 1
   ATOM 153 NE B ARG A 14 ? -28.14845 22.92596 14.94056 0.404 31.89498 N ? A ? 10 NE 1
   ATOM 154 CZ B ARG A 14 ? -28.73656 24.05255 15.30953 0.404 34.68714 C ? A ? 10 CZ 1
   ATOM 155 NH1 B ARG A 14 ? -29.54423 24.71018 14.49659 0.404 42.50791 N ? A ? 10 NH1 1
   ATOM 156 NH2 B ARG A 14 ? -28.51213 24.53108 16.52728 0.404 48.12101 N ? A ? 10 NH2 1
   ATOM 157 N C ARG A 14 ? -28.57894 23.28585 9.04713 0.317 12.82676 N ? A ? 10 N 1
   ATOM 158 CA C ARG A 14 ? -27.90044 23.50960 10.32491 0.317 12.53574 C ? A ? 10 CA 1
   ATOM 159 C C ARG A 14 ? -26.39507 23.65539 10.14434 0.317 15.02440 C ? A ? 10 C 1
   ATOM 160 O C ARG A 14 ? -25.75592 24.45557 10.84512 0.317 13.88646 O ? A ? 10 O 1
   ATOM 161 CB C ARG A 14 ? -28.19406 22.35197 11.26122 0.317 14.01954 C ? A ? 10 CB 1
   ATOM 162 CG C ARG A 14 ? -27.95664 22.58024 12.72793 0.317 23.93004 C ? A ? 10 CG 1
   ATOM 163 CD C ARG A 14 ? -28.83694 21.60474 13.53252 0.317 24.70676 C ? A ? 10 CD 1
   ATOM 164 NE C ARG A 14 ? -30.21453 21.55725 13.05447 0.317 30.19935 N ? A ? 10 NE 1
   ATOM 165 CZ C ARG A 14 ? -31.05166 20.55737 13.28897 0.317 25.86611 C ? A ? 10 CZ 1
   ATOM 166 NH1 C ARG A 14 ? -30.67840 19.49299 13.98455 0.317 29.01004 N ? A ? 10 NH1 1
   ATOM 167 NH2 C ARG A 14 ? -32.29761 20.63270 12.82815 0.317 22.71357 N ? A ? 10 NH2 1
   ATOM 168 N A THR A 15 ? -25.78478 22.84795 9.31582 0.377 13.74181 N ? A ? 11 N 1
   ATOM 169 CA A THR A 15 ? -24.36411 22.99732 9.00158 0.377 13.16272 C ? A ? 11 CA 1
   ATOM 170 C A THR A 15 ? -24.09825 24.34298 8.33719 0.377 13.76714 C ? A ? 11 C 1
   ATOM 171 O A THR A 15 ? -23.10672 25.02532 8.64101 0.377 13.92863 O ? A ? 11 O 1
   ATOM 172 CB A THR A 15 ? -23.91530 21.84123 8.10971 0.377 11.47130 C ? A ? 11 CB 1
   ATOM 173 OG1 A THR A 15 ? -24.12713 20.59519 8.79837 0.377 13.83517 O ? A ? 11 OG1 1
   ATOM 174 CG2 A THR A 15 ? -22.39508 21.98823 7.75516 0.377 13.58068 C ? A ? 11 CG2 1
   ATOM 175 N B THR A 15 ? -25.82640 22.98977 9.13090 0.487 14.02655 N ? A ? 11 N 1
   ATOM 176 CA B THR A 15 ? -24.39150 23.10957 8.88334 0.487 13.06136 C ? A ? 11 CA 1
   ATOM 177 C B THR A 15 ? -24.07146 24.42039 8.16659 0.487 14.28637 C ? A ? 11 C 1
   ATOM 178 O B THR A 15 ? -23.03593 25.06435 8.43024 0.487 13.04258 O ? A ? 11 O 1
   ATOM 179 CB B THR A 15 ? -23.93036 21.88682 8.09654 0.487 11.42452 C ? A ? 11 CB 1
   ATOM 180 OG1 B THR A 15 ? -24.05414 20.71739 8.93954 0.487 13.98215 O ? A ? 11 OG1 1
   ATOM 181 CG2 B THR A 15 ? -22.43283 22.07172 7.63529 0.487 13.48197 C ? A ? 11 CG2 1
   ATOM 182 N C THR A 15 ? -25.80666 22.85627 9.26459 0.136 13.69385 N ? A ? 11 N 1
   ATOM 183 CA C THR A 15 ? -24.38930 22.99694 8.96893 0.136 13.21431 C ? A ? 11 CA 1
   ATOM 184 C C THR A 15 ? -24.16492 24.36627 8.33751 0.136 13.77536 C ? A ? 11 C 1
   ATOM 185 O C THR A 15 ? -23.26947 25.12050 8.73227 0.136 13.95003 O ? A ? 11 O 1
   ATOM 186 CB C THR A 15 ? -23.89860 21.87691 8.03515 0.136 11.55813 C ? A ? 11 CB 1
   ATOM 187 OG1 C THR A 15 ? -24.15951 20.60107 8.63909 0.136 13.49038 O ? A ? 11 OG1 1
   ATOM 188 CG2 C THR A 15 ? -22.39131 22.01615 7.76996 0.136 13.58997 C ? A ? 11 CG2 1
   ATOM 189 N A LEU A 16 ? -24.94188 24.72430 7.38218 0.477 13.94466 N ? A ? 12 N 1
   ATOM 190 CA A LEU A 16 ? -24.67055 25.92614 6.61140 0.477 12.99289 C ? A ? 12 CA 1
   ATOM 191 C A LEU A 16 ? -24.77044 27.15910 7.50131 0.477 16.50098 C ? A ? 12 C 1
   ATOM 192 O A LEU A 16 ? -23.93646 28.07510 7.42184 0.477 17.19900 O ? A ? 12 O 1
   ATOM 193 CB A LEU A 16 ? -25.66673 25.98913 5.45765 0.477 13.60347 C ? A ? 12 CB 1
   ATOM 194 CG A LEU A 16 ? -25.48153 27.12412 4.42518 0.477 16.12765 C ? A ? 12 CG 1
   ATOM 195 CD1 A LEU A 16 ? -24.36992 26.76998 3.33360 0.477 13.97790 C ? A ? 12 CD1 1
   ATOM 196 CD2 A LEU A 16 ? -26.83941 27.53034 3.78741 0.477 13.11182 C ? A ? 12 CD2 1
   ATOM 197 N B LEU A 16 ? -24.92363 24.82447 7.22341 0.523 13.88584 N ? A ? 12 N 1
   ATOM 198 CA B LEU A 16 ? -24.66910 26.07505 6.52602 0.523 12.86890 C ? A ? 12 CA 1
   ATOM 199 C B LEU A 16 ? -24.76976 27.24205 7.49678 0.523 16.55754 C ? A ? 12 C 1
   ATOM 200 O B LEU A 16 ? -23.99532 28.20996 7.41455 0.523 17.21681 O ? A ? 12 O 1
   ATOM 201 CB B LEU A 16 ? -25.67495 26.23607 5.38721 0.523 14.91119 C ? A ? 12 CB 1
   ATOM 202 CG B LEU A 16 ? -25.22276 27.27346 4.32882 0.523 15.77540 C ? A ? 12 CG 1
   ATOM 203 CD1 B LEU A 16 ? -23.85587 26.81414 3.73638 0.523 10.70969 C ? A ? 12 CD1 1
   ATOM 204 CD2 B LEU A 16 ? -26.26083 27.50347 3.18761 0.523 13.64790 C ? A ? 12 CD2 1
   ATOM 205 N A GLU A 17 ? -25.79359 27.18159 8.36887 0.277 14.25636 N ? A ? 13 N 1
   ATOM 206 CA A GLU A 17 ? -26.02069 28.31919 9.25389 0.277 16.78247 C ? A ? 13 CA 1
   ATOM 207 C A GLU A 17 ? -24.85038 28.50211 10.21584 0.277 16.18642 C ? A ? 13 C 1
   ATOM 208 O A GLU A 17 ? -24.38992 29.62224 10.44865 0.277 17.56163 O ? A ? 13 O 1
   ATOM 209 CB A GLU A 17 ? -27.33422 28.10305 10.01329 0.277 20.03312 C ? A ? 13 CB 1
   ATOM 210 CG A GLU A 17 ? -27.62665 29.13377 11.08884 0.277 28.24411 C ? A ? 13 CG 1
   ATOM 211 CD A GLU A 17 ? -28.95519 28.84117 11.78490 0.277 33.26228 C ? A ? 13 CD 1
   ATOM 212 OE1 A GLU A 17 ? -30.01554 29.18075 11.21455 0.277 34.02675 O ? A ? 13 OE1 1
   ATOM 213 OE2 A GLU A 17 ? -28.93951 28.22924 12.88326 0.277 39.18965 O ? A ? 13 OE2 1
   ATOM 214 N B GLU A 17 ? -25.74034 27.15906 8.42522 0.392 14.22546 N ? A ? 13 N 1
   ATOM 215 CA B GLU A 17 ? -25.93072 28.21255 9.41616 0.392 16.94268 C ? A ? 13 CA 1
   ATOM 216 C B GLU A 17 ? -24.72493 28.29749 10.34921 0.392 15.50077 C ? A ? 13 C 1
   ATOM 217 O B GLU A 17 ? -24.20938 29.38380 10.61499 0.392 17.64699 O ? A ? 13 O 1
   ATOM 218 CB B GLU A 17 ? -27.21351 27.94200 10.20784 0.392 19.83728 C ? A ? 13 CB 1
   ATOM 219 CG B GLU A 17 ? -27.61217 29.07637 11.14278 0.392 28.37166 C ? A ? 13 CG 1
   ATOM 220 CD B GLU A 17 ? -28.98950 28.82206 11.76334 0.392 33.33312 C ? A ? 13 CD 1
   ATOM 221 OE1 B GLU A 17 ? -30.01132 29.13775 11.11076 0.392 34.09245 O ? A ? 13 OE1 1
   ATOM 222 OE2 B GLU A 17 ? -29.04750 28.25610 12.88757 0.392 39.32322 O ? A ? 13 OE2 1
   ATOM 223 N C GLU A 17 ? -25.92525 27.12241 8.34488 0.331 14.17786 N ? A ? 13 N 1
   ATOM 224 CA C GLU A 17 ? -26.13035 28.23017 9.25819 0.331 16.74440 C ? A ? 13 CA 1
   ATOM 225 C C GLU A 17 ? -24.90582 28.43242 10.16712 0.331 16.23242 C ? A ? 13 C 1
   ATOM 226 O C GLU A 17 ? -24.45203 29.54644 10.36513 0.331 17.54675 O ? A ? 13 O 1
   ATOM 227 CB C GLU A 17 ? -27.39621 27.97201 10.08005 0.331 19.79836 C ? A ? 13 CB 1
   ATOM 228 CG C GLU A 17 ? -27.49582 28.77861 11.34041 0.331 28.20068 C ? A ? 13 CG 1
   ATOM 229 CD C GLU A 17 ? -28.87069 28.64755 11.95869 0.331 33.58682 C ? A ? 13 CD 1
   ATOM 230 OE1 C GLU A 17 ? -29.47304 29.70823 12.23222 0.331 34.10468 O ? A ? 13 OE1 1
   ATOM 231 OE2 C GLU A 17 ? -29.34348 27.48682 12.14725 0.331 29.55211 O ? A ? 13 OE2 1
   ATOM 232 N A ASN A 18 ? -24.38451 27.40094 10.80701 0.393 15.18691 N ? A ? 14 N 1
   ATOM 233 CA A ASN A 18 ? -23.18425 27.42566 11.64027 0.393 16.10980 C ? A ? 14 CA 1
   ATOM 234 C A ASN A 18 ? -21.98002 27.96549 10.88043 0.393 16.40426 C ? A ? 14 C 1
   ATOM 235 O A ASN A 18 ? -21.28156 28.86487 11.36837 0.393 14.95602 O ? A ? 14 O 1
   ATOM 236 CB A ASN A 18 ? -22.90062 26.02787 12.15706 0.393 16.67665 C ? A ? 14 CB 1
   ATOM 237 CG A ASN A 18 ? -23.90506 25.58737 13.20937 0.393 22.81258 C ? A ? 14 CG 1
   ATOM 238 OD1 A ASN A 18 ? -24.80570 26.35448 13.58840 0.393 21.88094 O ? A ? 14 OD1 1
   ATOM 239 ND2 A ASN A 18 ? -23.76200 24.35612 13.68949 0.393 20.72178 N ? A ? 14 ND2 1
   ATOM 240 N B ASN A 18 ? -24.27464 27.14397 10.84947 0.504 15.06401 N ? A ? 14 N 1
   ATOM 241 CA B ASN A 18 ? -23.07110 27.07261 11.68537 0.504 15.04476 C ? A ? 14 CA 1
   ATOM 242 C B ASN A 18 ? -21.84831 27.66852 10.98921 0.504 16.80483 C ? A ? 14 C 1
   ATOM 243 O B ASN A 18 ? -21.03666 28.36498 11.62001 0.504 14.33365 O ? A ? 14 O 1
   ATOM 244 CB B ASN A 18 ? -22.82543 25.62133 12.06077 0.504 16.83723 C ? A ? 14 CB 1
   ATOM 245 CG B ASN A 18 ? -23.76888 25.14533 13.15469 0.504 22.11982 C ? A ? 14 CG 1
   ATOM 246 OD1 B ASN A 18 ? -24.38237 25.97460 13.86076 0.504 24.92085 O ? A ? 14 OD1 1
   ATOM 247 ND2 B ASN A 18 ? -23.89788 23.82906 13.31420 0.504 21.02660 N ? A ? 14 ND2 1
   ATOM 248 N C ASN A 18 ? -24.39679 27.32300 10.71178 0.103 15.33032 N ? A ? 14 N 1
   ATOM 249 CA C ASN A 18 ? -23.23014 27.37008 11.59185 0.103 16.18852 C ? A ? 14 CA 1
   ATOM 250 C C ASN A 18 ? -22.01335 27.94467 10.87597 0.103 16.45614 C ? A ? 14 C 1
   ATOM 251 O C ASN A 18 ? -21.33709 28.84250 11.39370 0.103 14.97166 O ? A ? 14 O 1
   ATOM 252 CB C ASN A 18 ? -22.92480 25.96742 12.11195 0.103 16.78923 C ? A ? 14 CB 1
   ATOM 253 CG C ASN A 18 ? -23.95759 25.47371 13.11062 0.103 22.05217 C ? A ? 14 CG 1
   ATOM 254 OD1 C ASN A 18 ? -24.91839 26.17722 13.43184 0.103 21.53466 O ? A ? 14 OD1 1
   ATOM 255 ND2 C ASN A 18 ? -23.76443 24.25708 13.60699 0.103 20.83273 N ? A ? 14 ND2 1
   ATOM 256 N . THR A 19 ? -21.71431 27.42100 9.68509 1.000 14.12626 N ? A ? 15 N 1
   ATOM 257 CA . THR A 19 ? -20.56594 27.88671 8.92088 1.000 15.51752 C ? A ? 15 CA 1
   ATOM 258 C . THR A 19 ? -20.66339 29.36772 8.64734 1.000 18.43535 C ? A ? 15 C 1
   ATOM 259 O . THR A 19 ? -19.68072 30.09464 8.78892 1.000 17.57273 O ? A ? 15 O 1
   ATOM 260 CB . THR A 19 ? -20.48901 27.10996 7.62433 1.000 15.32732 C ? A ? 15 CB 1
   ATOM 261 OG1 . THR A 19 ? -20.35966 25.72523 7.93563 1.000 14.95085 O ? A ? 15 OG1 1
   ATOM 262 CG2 . THR A 19 ? -19.20135 27.55254 6.79767 1.000 13.32857 C ? A ? 15 CG2 1
   ATOM 263 N . ALA A 20 ? -21.84126 29.83968 8.24101 1.000 15.24271 N ? A ? 16 N 1
   ATOM 264 CA . ALA A 20 ? -22.07661 31.28703 8.07533 1.000 14.98711 C ? A ? 16 CA 1
   ATOM 265 C . ALA A 20 ? -21.74611 32.03562 9.34976 1.000 19.33124 C ? A ? 16 C 1
   ATOM 266 O . ALA A 20 ? -21.14540 33.12120 9.29146 1.000 20.72504 O ? A ? 16 O 1
   ATOM 267 CB . ALA A 20 ? -23.55361 31.52897 7.69492 1.000 15.09600 C ? A ? 16 CB 1
   ATOM 268 N A ARG A 21 ? -22.07169 31.47268 10.51018 0.600 16.60295 N ? A ? 17 N 1
   ATOM 269 CA A ARG A 21 ? -21.82796 32.21849 11.75246 0.600 22.28121 C ? A ? 17 CA 1
   ATOM 270 C A ARG A 21 ? -20.34052 32.26702 12.05935 0.600 21.93410 C ? A ? 17 C 1
   ATOM 271 O A ARG A 21 ? -19.76706 33.36566 12.26569 0.600 16.44399 O ? A ? 17 O 1
   ATOM 272 CB A ARG A 21 ? -22.59708 31.62515 12.93327 0.600 19.81700 C ? A ? 17 CB 1
   ATOM 273 CG A ARG A 21 ? -24.09580 31.91084 12.85339 0.600 33.34172 C ? A ? 17 CG 1
   ATOM 274 CD A ARG A 21 ? -24.83758 31.58445 14.13997 0.600 34.44746 C ? A ? 17 CD 1
   ATOM 275 NE A ARG A 21 ? -26.28849 31.55887 13.93596 0.600 39.00852 N ? A ? 17 NE 1
   ATOM 276 CZ A ARG A 21 ? -27.09605 32.61392 13.97601 0.600 47.89295 C ? A ? 17 CZ 1
   ATOM 277 NH1 A ARG A 21 ? -26.62662 33.84834 14.13324 0.600 45.82063 N ? A ? 17 NH1 1
   ATOM 278 NH2 A ARG A 21 ? -28.41220 32.42652 13.86935 0.600 41.15264 N ? A ? 17 NH2 1
   ATOM 279 N B ARG A 21 ? -22.16547 31.49074 10.49724 0.400 16.67023 N ? A ? 17 N 1
   ATOM 280 CA B ARG A 21 ? -21.86047 32.05464 11.81239 0.400 21.84169 C ? A ? 17 CA 1
   ATOM 281 C B ARG A 21 ? -20.37822 32.05058 12.08011 0.400 20.69627 C ? A ? 17 C 1
   ATOM 282 O B ARG A 21 ? -19.92595 32.73823 13.01429 0.400 16.25182 O ? A ? 17 O 1
   ATOM 283 CB B ARG A 21 ? -22.54400 31.28828 12.94544 0.400 20.86991 C ? A ? 17 CB 1
   ATOM 284 CG B ARG A 21 ? -23.99722 31.62058 13.12715 0.400 31.75599 C ? A ? 17 CG 1
   ATOM 285 CD B ARG A 21 ? -24.67701 30.68202 14.11119 0.400 29.51187 C ? A ? 17 CD 1
   ATOM 286 NE B ARG A 21 ? -26.10411 30.97134 14.16983 0.400 42.33378 N ? A ? 17 NE 1
   ATOM 287 CZ B ARG A 21 ? -26.98157 30.26055 14.86042 0.400 37.54475 C ? A ? 17 CZ 1
   ATOM 288 NH1 B ARG A 21 ? -26.60634 29.20737 15.56723 0.400 45.63413 N ? A ? 17 NH1 1
   ATOM 289 NH2 B ARG A 21 ? -28.26559 30.62215 14.84747 0.400 40.51563 N ? A ? 17 NH2 1
   ATOM 290 N A THR A 22 ? -19.69675 31.07407 12.06834 0.535 17.50107 N ? A ? 18 N 1
   ATOM 291 CA A THR A 22 ? -18.23693 30.94887 12.18209 0.535 16.88248 C ? A ? 18 CA 1
   ATOM 292 C A THR A 22 ? -17.53620 31.96023 11.29668 0.535 17.29022 C ? A ? 18 C 1
   ATOM 293 O A THR A 22 ? -16.48911 32.51243 11.68963 0.535 15.02568 O ? A ? 18 O 1
   ATOM 294 CB A THR A 22 ? -17.85728 29.50998 11.82872 0.535 17.38360 C ? A ? 18 CB 1
   ATOM 295 OG1 A THR A 22 ? -18.40929 28.65291 12.84040 0.535 16.27226 O ? A ? 18 OG1 1
   ATOM 296 CG2 A THR A 22 ? -16.30804 29.26371 11.72092 0.535 16.12417 C ? A ? 18 CG2 1
   ATOM 297 N B THR A 22 ? -19.61739 31.29820 11.28091 0.465 14.19309 N ? A ? 18 N 1
   ATOM 298 CA B THR A 22 ? -18.16974 31.26472 11.43665 0.465 17.14647 C ? A ? 18 CA 1
   ATOM 299 C B THR A 22 ? -17.50167 32.31242 10.56270 0.465 15.86686 C ? A ? 18 C 1
   ATOM 300 O B THR A 22 ? -16.49697 32.92471 10.97891 0.465 14.40765 O ? A ? 18 O 1
   ATOM 301 CB B THR A 22 ? -17.65425 29.84985 11.12333 0.465 11.83425 C ? A ? 18 CB 1
   ATOM 302 OG1 B THR A 22 ? -18.02062 28.95009 12.19288 0.465 16.61163 O ? A ? 18 OG1 1
   ATOM 303 CG2 B THR A 22 ? -16.12040 29.82694 10.91598 0.465 16.43430 C ? A ? 18 CG2 1
   ATOM 304 N D THR A 22 ? -19.36509 30.93033 12.18422 0.000 17.64980 N ? A ? 18 N 1
   ATOM 305 CA D THR A 22 ? -17.91299 30.91726 12.04901 0.000 17.12471 C ? A ? 18 CA 1
   ATOM 306 C D THR A 22 ? -17.42692 32.09427 11.21648 0.000 17.19021 C ? A ? 18 C 1
   ATOM 307 O D THR A 22 ? -16.57204 32.86533 11.65102 0.000 16.67334 O ? A ? 18 O 1
   ATOM 308 CB D THR A 22 ? -17.41775 29.60605 11.41000 0.000 15.70847 C ? A ? 18 CB 1
   ATOM 309 OG1 D THR A 22 ? -17.47882 28.55253 12.37746 0.000 17.28572 O ? A ? 18 OG1 1
   ATOM 310 CG2 D THR A 22 ? -15.98649 29.74968 10.91759 0.000 16.69720 C ? A ? 18 CG2 1
   ATOM 311 N A LEU A 23 ? -18.13279 32.28856 10.14683 0.512 13.95149 N ? A ? 19 N 1
   ATOM 312 CA A LEU A 23 ? -17.56787 33.23201 9.17674 0.512 16.68553 C ? A ? 19 CA 1
   ATOM 313 C A LEU A 23 ? -18.01595 34.69426 9.35349 0.512 16.76083 C ? A ? 19 C 1
   ATOM 314 O A LEU A 23 ? -17.58614 35.55500 8.56698 0.512 17.79106 O ? A ? 19 O 1
   ATOM 315 CB A LEU A 23 ? -17.89866 32.77524 7.74383 0.512 16.33924 C ? A ? 19 CB 1
   ATOM 316 CG A LEU A 23 ? -17.13747 31.54971 7.19333 0.512 16.41295 C ? A ? 19 CG 1
   ATOM 317 CD1 A LEU A 23 ? -17.70248 31.08308 5.85128 0.512 18.55762 C ? A ? 19 CD1 1
   ATOM 318 CD2 A LEU A 23 ? -15.65026 31.82781 6.95819 0.512 19.76751 C ? A ? 19 CD2 1
   ATOM 319 N B LEU A 23 ? -18.07443 32.60485 9.40299 0.345 15.13329 N ? A ? 19 N 1
   ATOM 320 CA B LEU A 23 ? -17.52214 33.62068 8.52886 0.345 18.51431 C ? A ? 19 CA 1
   ATOM 321 C B LEU A 23 ? -18.09291 35.02052 8.79788 0.345 18.72967 C ? A ? 19 C 1
   ATOM 322 O B LEU A 23 ? -17.85692 35.93554 7.99984 0.345 15.00173 O ? A ? 19 O 1
   ATOM 323 CB B LEU A 23 ? -17.74831 33.18780 7.08786 0.345 15.39873 C ? A ? 19 CB 1
   ATOM 324 CG B LEU A 23 ? -17.18616 31.75014 7.02415 0.345 16.10619 C ? A ? 19 CG 1
   ATOM 325 CD1 B LEU A 23 ? -17.44152 31.11572 5.64975 0.345 17.49298 C ? A ? 19 CD1 1
   ATOM 326 CD2 B LEU A 23 ? -15.67727 31.67036 7.32763 0.345 19.96454 C ? A ? 19 CD2 1
   ATOM 327 N D LEU A 23 ? -17.98023 32.23889 10.01719 0.143 15.18230 N ? A ? 19 N 1
   ATOM 328 CA D LEU A 23 ? -17.54976 33.31355 9.13414 0.143 16.74410 C ? A ? 19 CA 1
   ATOM 329 C D LEU A 23 ? -18.13210 34.66976 9.51699 0.143 17.34285 C ? A ? 19 C 1
   ATOM 330 O D LEU A 23 ? -17.89817 35.64208 8.78894 0.143 18.34700 O ? A ? 19 O 1
   ATOM 331 CB D LEU A 23 ? -17.90853 32.97387 7.68441 0.143 16.67548 C ? A ? 19 CB 1
   ATOM 332 CG D LEU A 23 ? -17.12511 31.79460 7.09124 0.143 16.16406 C ? A ? 19 CG 1
   ATOM 333 CD1 D LEU A 23 ? -17.87290 31.21088 5.90601 0.143 17.89881 C ? A ? 19 CD1 1
   ATOM 334 CD2 D LEU A 23 ? -15.72361 32.20644 6.64576 0.143 18.66202 C ? A ? 19 CD2 1
   ATOM 335 N A HIS A 24 ? -18.85446 35.00472 10.33825 0.406 20.26701 N ? A ? 20 N 1
   ATOM 336 CA A HIS A 24 ? -19.34894 36.38789 10.55549 0.406 14.67488 C ? A ? 20 CA 1
   ATOM 337 C A HIS A 24 ? -20.04769 36.92945 9.31995 0.406 21.27676 C ? A ? 20 C 1
   ATOM 338 O A HIS A 24 ? -19.75454 38.02731 8.82401 0.406 21.16406 O ? A ? 20 O 1
   ATOM 339 CB A HIS A 24 ? -18.20200 37.29746 11.00699 0.406 17.63544 C ? A ? 20 CB 1
   ATOM 340 CG A HIS A 24 ? -17.34603 36.64726 12.04087 0.406 17.90560 C ? A ? 20 CG 1
   ATOM 341 ND1 A HIS A 24 ? -17.88762 36.06834 13.16524 0.406 18.55598 N ? A ? 20 ND1 1
   ATOM 342 CD2 A HIS A 24 ? -16.00974 36.45856 12.12114 0.406 18.92914 C ? A ? 20 CD2 1
   ATOM 343 CE1 A HIS A 24 ? -16.92189 35.55273 13.90331 0.406 20.66236 C ? A ? 20 CE1 1
   ATOM 344 NE2 A HIS A 24 ? -15.77095 35.76065 13.28441 0.406 18.96439 N ? A ? 20 NE2 1
   ATOM 345 N B HIS A 24 ? -18.81124 35.19124 9.90588 0.309 18.74006 N ? A ? 20 N 1
   ATOM 346 CA B HIS A 24 ? -19.35518 36.48622 10.35319 0.309 15.00747 C ? A ? 20 CA 1
   ATOM 347 C B HIS A 24 ? -20.19837 37.11195 9.25545 0.309 21.61634 C ? A ? 20 C 1
   ATOM 348 O B HIS A 24 ? -20.18858 38.33123 9.00603 0.309 16.87635 O ? A ? 20 O 1
   ATOM 349 CB B HIS A 24 ? -18.22938 37.39182 10.85539 0.309 17.92623 C ? A ? 20 CB 1
   ATOM 350 CG B HIS A 24 ? -17.42305 36.74290 11.93550 0.309 18.24651 C ? A ? 20 CG 1
   ATOM 351 ND1 B HIS A 24 ? -18.01106 36.18242 13.04832 0.309 18.69963 N ? A ? 20 ND1 1
   ATOM 352 CD2 B HIS A 24 ? -16.09357 36.52930 12.06323 0.309 18.88739 C ? A ? 20 CD2 1
   ATOM 353 CE1 B HIS A 24 ? -17.07786 35.66416 13.82577 0.309 20.22016 C ? A ? 20 CE1 1
   ATOM 354 NE2 B HIS A 24 ? -15.90477 35.84644 13.24333 0.309 19.59150 N ? A ? 20 NE2 1
   ATOM 355 N D HIS A 24 ? -18.84984 34.75915 10.63967 0.285 18.57528 N ? A ? 20 N 1
   ATOM 356 CA D HIS A 24 ? -19.52351 36.00687 11.07579 0.285 17.10184 C ? A ? 20 CA 1
   ATOM 357 C D HIS A 24 ? -20.16781 36.76353 9.92557 0.285 17.64077 C ? A ? 20 C 1
   ATOM 358 O D HIS A 24 ? -19.98086 37.97194 9.76044 0.285 22.46454 O ? A ? 20 O 1
   ATOM 359 CB D HIS A 24 ? -18.54808 36.91276 11.81542 0.285 17.63752 C ? A ? 20 CB 1
   ATOM 360 CG D HIS A 24 ? -17.98487 36.27304 13.03546 0.285 18.70175 C ? A ? 20 CG 1
   ATOM 361 ND1 D HIS A 24 ? -18.62516 36.31586 14.25295 0.285 19.94444 N ? A ? 20 ND1 1
   ATOM 362 CD2 D HIS A 24 ? -16.86461 35.54001 13.22306 0.285 20.10974 C ? A ? 20 CD2 1
   ATOM 363 CE1 D HIS A 24 ? -17.90876 35.65713 15.14703 0.285 20.31295 C ? A ? 20 CE1 1
   ATOM 364 NE2 D HIS A 24 ? -16.85134 35.15111 14.54282 0.285 20.06024 N ? A ? 20 NE2 1
   ATOM 365 N A LEU A 25 ? -21.00856 36.15514 8.81267 0.477 15.82349 N ? A ? 21 N 1
   ATOM 366 CA A LEU A 25 ? -21.71643 36.63702 7.65222 0.477 19.93016 C ? A ? 21 CA 1
   ATOM 367 C A LEU A 25 ? -22.89133 37.52938 8.02770 0.477 18.13635 C ? A ? 21 C 1
   ATOM 368 O A LEU A 25 ? -23.48440 38.15352 7.13588 0.477 19.17184 O ? A ? 21 O 1
   ATOM 369 CB A LEU A 25 ? -22.18401 35.46167 6.78098 0.477 17.28594 C ? A ? 21 CB 1
   ATOM 370 CG A LEU A 25 ? -21.00396 34.79322 6.00713 0.477 15.97707 C ? A ? 21 CG 1
   ATOM 371 CD1 A LEU A 25 ? -21.52080 33.60562 5.23350 0.477 16.46496 C ? A ? 21 CD1 1
   ATOM 372 CD2 A LEU A 25 ? -20.29818 35.79912 5.03877 0.477 18.77702 C ? A ? 21 CD2 1
   ATOM 373 N B LEU A 25 ? -20.96770 36.24671 8.59157 0.273 16.33241 N ? A ? 21 N 1
   ATOM 374 CA B LEU A 25 ? -21.77505 36.73934 7.50605 0.273 19.98104 C ? A ? 21 CA 1
   ATOM 375 C B LEU A 25 ? -22.95173 37.56708 7.99706 0.273 18.20439 C ? A ? 21 C 1
   ATOM 376 O B LEU A 25 ? -23.59139 38.21311 7.16015 0.273 19.39734 O ? A ? 21 O 1
   ATOM 377 CB B LEU A 25 ? -22.25158 35.57274 6.63118 0.273 17.17556 C ? A ? 21 CB 1
   ATOM 378 CG B LEU A 25 ? -21.09853 34.80976 5.93238 0.273 16.17788 C ? A ? 21 CG 1
   ATOM 379 CD1 B LEU A 25 ? -21.66408 33.62304 5.17609 0.273 16.53192 C ? A ? 21 CD1 1
   ATOM 380 CD2 B LEU A 25 ? -20.30867 35.73637 4.98360 0.273 18.73128 C ? A ? 21 CD2 1
   ATOM 381 N D LEU A 25 ? -20.97465 36.05115 9.13051 0.250 17.06168 N ? A ? 21 N 1
   ATOM 382 CA D LEU A 25 ? -21.48571 36.63798 7.89856 0.250 18.91908 C ? A ? 21 CA 1
   ATOM 383 C D LEU A 25 ? -22.62871 37.62555 8.14152 0.250 18.19216 C ? A ? 21 C 1
   ATOM 384 O D LEU A 25 ? -22.93528 38.43778 7.26691 0.250 22.45259 O ? A ? 21 O 1
   ATOM 385 CB D LEU A 25 ? -21.92307 35.52856 6.93014 0.250 18.18450 C ? A ? 21 CB 1
   ATOM 386 CG D LEU A 25 ? -20.80543 34.74495 6.19146 0.250 15.67561 C ? A ? 21 CG 1
   ATOM 387 CD1 D LEU A 25 ? -21.35285 34.06086 4.94741 0.250 15.88887 C ? A ? 21 CD1 1
   ATOM 388 CD2 D LEU A 25 ? -19.60520 35.61592 5.79057 0.250 19.12942 C ? A ? 21 CD2 1
   ATOM 389 N . GLY A 26 ? -23.26090 37.56117 9.29903 1.000 25.26853 N ? A ? 22 N 1
   ATOM 390 CA . GLY A 26 ? -24.36028 38.46653 9.68752 1.000 28.89059 C ? A ? 22 CA 1
   ATOM 391 C . GLY A 26 ? -25.66018 38.17923 8.97484 1.000 29.72146 C ? A ? 22 C 1
   ATOM 392 O . GLY A 26 ? -26.04280 37.01483 8.75527 1.000 21.43771 O ? A ? 22 O 1
   ATOM 393 N . ALA A 27 ? -26.33300 39.24915 8.58055 1.000 26.61992 N ? A ? 23 N 1
   ATOM 394 CA . ALA A 27 ? -27.65031 39.10651 7.97901 1.000 23.11998 C ? A ? 23 CA 1
   ATOM 395 C . ALA A 27 ? -27.55233 38.47410 6.60776 1.000 26.90117 C ? A ? 23 C 1
   ATOM 396 O . ALA A 27 ? -28.46946 37.76756 6.18294 1.000 22.16244 O ? A ? 23 O 1
   ATOM 397 CB . ALA A 27 ? -28.28481 40.47787 7.83025 1.000 27.61286 C ? A ? 23 CB 1
   ATOM 398 N A SER A 28 ? -26.52465 38.82762 5.81400 0.508 22.02023 N ? A ? 24 N 1
   ATOM 399 CA A SER A 28 ? -26.43641 38.23827 4.47917 0.508 19.97568 C ? A ? 24 CA 1
   ATOM 400 C A SER A 28 ? -26.34559 36.72890 4.57882 0.508 18.78503 C ? A ? 24 C 1
   ATOM 401 O A SER A 28 ? -26.86220 36.02158 3.70351 0.508 14.21971 O ? A ? 24 O 1
   ATOM 402 CB A SER A 28 ? -25.24187 38.79934 3.68163 0.508 23.09393 C ? A ? 24 CB 1
   ATOM 403 OG A SER A 28 ? -25.67336 39.85909 2.80815 0.508 23.85838 O ? A ? 24 OG 1
   ATOM 404 N B SER A 28 ? -26.39956 38.66044 5.95218 0.492 21.81332 N ? A ? 24 N 1
   ATOM 405 CA B SER A 28 ? -26.13154 37.98437 4.69419 0.492 18.91977 C ? A ? 24 CA 1
   ATOM 406 C B SER A 28 ? -26.10872 36.47542 4.89743 0.492 17.67437 C ? A ? 24 C 1
   ATOM 407 O B SER A 28 ? -26.69058 35.73334 4.10042 0.492 17.54588 O ? A ? 24 O 1
   ATOM 408 CB B SER A 28 ? -24.81546 38.50742 4.08869 0.492 17.07121 C ? A ? 24 CB 1
   ATOM 409 OG B SER A 28 ? -24.87879 39.91690 3.80283 0.492 19.74713 O ? A ? 24 OG 1
   ATOM 410 N A GLY A 29 ? -25.77908 36.24256 5.68695 0.508 15.52156 N ? A ? 25 N 1
   ATOM 411 CA A GLY A 29 ? -25.69651 34.82048 5.93432 0.508 18.19001 C ? A ? 25 CA 1
   ATOM 412 C A GLY A 29 ? -27.03690 34.20354 6.32511 0.508 16.70012 C ? A ? 25 C 1
   ATOM 413 O A GLY A 29 ? -27.43802 33.20547 5.73501 0.508 12.85537 O ? A ? 25 O 1
   ATOM 414 N B GLY A 29 ? -25.51242 36.01240 5.99769 0.492 15.22880 N ? A ? 25 N 1
   ATOM 415 CA B GLY A 29 ? -25.55068 34.60153 6.30631 0.492 17.34211 C ? A ? 25 CA 1
   ATOM 416 C B GLY A 29 ? -26.97328 34.11150 6.52243 0.492 17.05363 C ? A ? 25 C 1
   ATOM 417 O B GLY A 29 ? -27.25193 32.93323 6.33816 0.492 15.55872 O ? A ? 25 O 1
   ATOM 418 N A THR A 30 ? -27.68911 34.72337 7.40170 0.508 17.08304 N ? A ? 26 N 1
   ATOM 419 CA A THR A 30 ? -29.06055 34.30071 7.73161 0.508 12.49952 C ? A ? 26 CA 1
   ATOM 420 C A THR A 30 ? -29.89484 34.26507 6.46177 0.508 12.82963 C ? A ? 26 C 1
   ATOM 421 O A THR A 30 ? -30.66568 33.32605 6.23482 0.508 16.96687 O ? A ? 26 O 1
   ATOM 422 CB A THR A 30 ? -29.70864 35.26221 8.74306 0.508 17.80479 C ? A ? 26 CB 1
   ATOM 423 OG1 A THR A 30 ? -29.15205 35.04609 10.04316 0.508 19.32355 O ? A ? 26 OG1 1
   ATOM 424 CG2 A THR A 30 ? -31.29999 35.11725 8.80070 0.508 20.30153 C ? A ? 26 CG2 1
   ATOM 425 N B THR A 30 ? -27.88957 35.01292 6.92854 0.492 13.52159 N ? A ? 26 N 1
   ATOM 426 CA B THR A 30 ? -29.23819 34.55511 7.28054 0.492 16.11234 C ? A ? 26 CA 1
   ATOM 427 C B THR A 30 ? -30.08204 34.44203 6.02390 0.492 14.01606 C ? A ? 26 C 1
   ATOM 428 O B THR A 30 ? -30.81120 33.45239 5.83366 0.492 17.04526 O ? A ? 26 O 1
   ATOM 429 CB B THR A 30 ? -29.89908 35.49780 8.30464 0.492 16.08804 C ? A ? 26 CB 1
   ATOM 430 OG1 B THR A 30 ? -28.98488 35.75766 9.37313 0.492 14.12975 O ? A ? 26 OG1 1
   ATOM 431 CG2 B THR A 30 ? -31.23267 34.86221 8.92293 0.492 20.07501 C ? A ? 26 CG2 1
   ATOM 432 N A GLU A 31 ? -29.70162 35.25119 5.58195 0.508 14.08866 N ? A ? 27 N 1
   ATOM 433 CA A GLU A 31 ? -30.45951 35.27357 4.33224 0.508 15.34886 C ? A ? 27 CA 1
   ATOM 434 C A GLU A 31 ? -30.04301 34.10442 3.43795 0.508 14.60138 C ? A ? 27 C 1
   ATOM 435 O A GLU A 31 ? -30.85971 33.53766 2.71212 0.508 13.71923 O ? A ? 27 O 1
   ATOM 436 CB A GLU A 31 ? -30.26103 36.60401 3.60210 0.508 18.52439 C ? A ? 27 CB 1
   ATOM 437 CG A GLU A 31 ? -31.02472 37.81270 4.28667 0.508 23.69146 C ? A ? 27 CG 1
   ATOM 438 CD A GLU A 31 ? -30.68585 39.20789 3.69314 0.508 41.11233 C ? A ? 27 CD 1
   ATOM 439 OE1 A GLU A 31 ? -29.54004 39.42626 3.22495 0.508 37.51160 O ? A ? 27 OE1 1
   ATOM 440 OE2 A GLU A 31 ? -31.56650 40.10665 3.73281 0.508 45.64742 O ? A ? 27 OE2 1
   ATOM 441 N B GLU A 31 ? -29.95552 35.40732 5.10842 0.492 16.31114 N ? A ? 27 N 1
   ATOM 442 CA B GLU A 31 ? -30.72193 35.29494 3.87529 0.492 15.39047 C ? A ? 27 CA 1
   ATOM 443 C B GLU A 31 ? -30.19867 34.14145 3.01157 0.492 15.08232 C ? A ? 27 C 1
   ATOM 444 O B GLU A 31 ? -30.93605 33.58702 2.17778 0.492 13.94545 O ? A ? 27 O 1
   ATOM 445 CB B GLU A 31 ? -30.69006 36.61784 3.10977 0.492 16.95339 C ? A ? 27 CB 1
   ATOM 446 CG B GLU A 31 ? -31.34433 37.78942 3.94503 0.492 26.05790 C ? A ? 27 CG 1
   ATOM 447 CD B GLU A 31 ? -30.83494 39.18571 3.54409 0.492 40.79811 C ? A ? 27 CD 1
   ATOM 448 OE1 B GLU A 31 ? -30.23362 39.28208 2.46500 0.492 42.93586 O ? A ? 27 OE1 1
   ATOM 449 OE2 B GLU A 31 ? -31.01118 40.18321 4.30589 0.492 39.62012 O ? A ? 27 OE2 1
   ATOM 450 N A PHE A 32 ? -28.74775 33.82977 3.39761 0.508 12.74919 N ? A ? 28 N 1
   ATOM 451 CA A PHE A 32 ? -28.22086 32.76470 2.53171 0.508 13.03026 C ? A ? 28 CA 1
   ATOM 452 C A PHE A 32 ? -28.79944 31.41075 2.94631 0.508 11.09134 C ? A ? 28 C 1
   ATOM 453 O A PHE A 32 ? -29.14732 30.56249 2.09934 0.508 14.65416 O ? A ? 28 O 1
   ATOM 454 CB A PHE A 32 ? -26.70055 32.78623 2.66135 0.508 11.33320 C ? A ? 28 CB 1
   ATOM 455 CG A PHE A 32 ? -25.94205 31.85823 1.74948 0.508 10.62962 C ? A ? 28 CG 1
   ATOM 456 CD1 A PHE A 32 ? -26.02072 32.00120 0.37146 0.508 13.18451 C ? A ? 28 CD1 1
   ATOM 457 CD2 A PHE A 32 ? -25.09113 30.91394 2.29481 0.508 15.27952 C ? A ? 28 CD2 1
   ATOM 458 CE1 A PHE A 32 ? -25.31130 31.19794 -0.45367 0.508 14.24937 C ? A ? 28 CE1 1
   ATOM 459 CE2 A PHE A 32 ? -24.33561 30.08129 1.45075 0.508 12.15592 C ? A ? 28 CE2 1
   ATOM 460 CZ A PHE A 32 ? -24.45791 30.23166 0.08852 0.508 12.72132 C ? A ? 28 CZ 1
   ATOM 461 N B PHE A 32 ? -28.90744 33.83061 3.15948 0.492 14.02392 N ? A ? 28 N 1
   ATOM 462 CA B PHE A 32 ? -28.29603 32.73798 2.39431 0.492 12.96146 C ? A ? 28 CA 1
   ATOM 463 C B PHE A 32 ? -28.84542 31.38149 2.84873 0.492 11.21493 C ? A ? 28 C 1
   ATOM 464 O B PHE A 32 ? -29.14251 30.49967 2.01771 0.492 14.51834 O ? A ? 28 O 1
   ATOM 465 CB B PHE A 32 ? -26.78216 32.78697 2.58760 0.492 11.24982 C ? A ? 28 CB 1
   ATOM 466 CG B PHE A 32 ? -25.98354 31.92487 1.63330 0.492 10.76074 C ? A ? 28 CG 1
   ATOM 467 CD1 B PHE A 32 ? -26.08636 32.12663 0.26046 0.492 12.90319 C ? A ? 28 CD1 1
   ATOM 468 CD2 B PHE A 32 ? -25.10628 30.97715 2.12030 0.492 15.50847 C ? A ? 28 CD2 1
   ATOM 469 CE1 B PHE A 32 ? -25.36188 31.40441 -0.61420 0.492 13.41637 C ? A ? 28 CE1 1
   ATOM 470 CE2 B PHE A 32 ? -24.33683 30.20485 1.22838 0.492 11.70110 C ? A ? 28 CE2 1
   ATOM 471 CZ B PHE A 32 ? -24.47571 30.41605 -0.12631 0.492 13.18280 C ? A ? 28 CZ 1
   ATOM 472 N A VAL A 33 ? -28.88193 31.19562 4.24244 0.508 12.28385 N ? A ? 29 N 1
   ATOM 473 CA A VAL A 33 ? -29.45888 29.97204 4.77652 0.508 12.49558 C ? A ? 29 CA 1
   ATOM 474 C A VAL A 33 ? -30.89434 29.83896 4.32873 0.508 13.42271 C ? A ? 29 C 1
   ATOM 475 O A VAL A 33 ? -31.33279 28.75138 3.94561 0.508 13.74112 O ? A ? 29 O 1
   ATOM 476 CB A VAL A 33 ? -29.32706 29.96943 6.30837 0.508 13.49441 C ? A ? 29 CB 1
   ATOM 477 CG1 A VAL A 33 ? -30.06207 28.75463 6.96691 0.508 13.82381 C ? A ? 29 CG1 1
   ATOM 478 CG2 A VAL A 33 ? -27.83864 30.04326 6.63183 0.508 15.64006 C ? A ? 29 CG2 1
   ATOM 479 N B VAL A 33 ? -28.91639 31.17472 4.15459 0.492 12.22027 N ? A ? 29 N 1
   ATOM 480 CA B VAL A 33 ? -29.49601 29.93648 4.66894 0.492 12.44219 C ? A ? 29 CA 1
   ATOM 481 C B VAL A 33 ? -30.93803 29.83198 4.22322 0.492 13.48350 C ? A ? 29 C 1
   ATOM 482 O B VAL A 33 ? -31.41914 28.74655 3.88967 0.492 13.75556 O ? A ? 29 O 1
   ATOM 483 CB B VAL A 33 ? -29.35515 29.85219 6.20516 0.492 13.34724 C ? A ? 29 CB 1
   ATOM 484 CG1 B VAL A 33 ? -30.25590 28.71014 6.83493 0.492 13.71195 C ? A ? 29 CG1 1
   ATOM 485 CG2 B VAL A 33 ? -27.89676 29.65781 6.54988 0.492 15.73825 C ? A ? 29 CG2 1
   ATOM 486 N A ALA A 34 ? -31.66148 30.93776 4.35440 0.508 10.63289 N ? A ? 30 N 1
   ATOM 487 CA A ALA A 34 ? -33.05118 30.84359 3.91375 0.508 12.94800 C ? A ? 30 CA 1
   ATOM 488 C A ALA A 34 ? -33.13599 30.47354 2.43680 0.508 12.74617 C ? A ? 30 C 1
   ATOM 489 O A ALA A 34 ? -34.05058 29.73658 2.04385 0.508 12.97884 O ? A ? 30 O 1
   ATOM 490 CB A ALA A 34 ? -33.81564 32.16215 4.20499 0.508 12.05163 C ? A ? 30 CB 1
   ATOM 491 N B ALA A 34 ? -31.65951 30.95589 4.17076 0.492 10.40370 N ? A ? 30 N 1
   ATOM 492 CA B ALA A 34 ? -33.03711 30.86778 3.68840 0.492 13.00546 C ? A ? 30 CA 1
   ATOM 493 C B ALA A 34 ? -33.07027 30.53668 2.19728 0.492 12.14896 C ? A ? 30 C 1
   ATOM 494 O B ALA A 34 ? -33.94781 29.79346 1.74366 0.492 12.75197 O ? A ? 30 O 1
   ATOM 495 CB B ALA A 34 ? -33.81905 32.16554 4.00620 0.492 12.62058 C ? A ? 30 CB 1
   ATOM 496 N A ALA A 35 ? -32.17872 30.93984 1.61510 0.508 12.33983 N ? A ? 31 N 1
   ATOM 497 CA A ALA A 35 ? -32.18021 30.61505 0.18435 0.508 11.69477 C ? A ? 31 CA 1
   ATOM 498 C A ALA A 35 ? -31.84104 29.14197 -0.03624 0.508 10.15348 C ? A ? 31 C 1
   ATOM 499 O A ALA A 35 ? -32.40572 28.49344 -0.92948 0.508 12.31967 O ? A ? 31 O 1
   ATOM 500 CB A ALA A 35 ? -31.17469 31.47304 -0.59676 0.508 11.98111 C ? A ? 31 CB 1
   ATOM 501 N B ALA A 35 ? -32.12779 31.06475 1.41407 0.492 12.84823 N ? A ? 31 N 1
   ATOM 502 CA B ALA A 35 ? -32.05609 30.63452 0.02408 0.492 11.43291 C ? A ? 31 CA 1
   ATOM 503 C B ALA A 35 ? -31.70252 29.15650 -0.01831 0.492 10.09412 C ? A ? 31 C 1
   ATOM 504 O B ALA A 35 ? -32.21252 28.41165 -0.86157 0.492 12.41137 O ? A ? 31 O 1
   ATOM 505 CB B ALA A 35 ? -31.02994 31.44105 -0.78227 0.492 11.28640 C ? A ? 31 CB 1
   ATOM 506 N A PHE A 36 ? -30.86144 28.63825 0.70298 0.508 11.20455 N ? A ? 32 N 1
   ATOM 507 CA A PHE A 36 ? -30.58758 27.19759 0.59206 0.508 8.72935 C ? A ? 32 CA 1
   ATOM 508 C A PHE A 36 ? -31.85135 26.41726 0.92809 0.508 10.86046 C ? A ? 32 C 1
   ATOM 509 O A PHE A 36 ? -32.16102 25.38858 0.30286 0.508 10.23601 O ? A ? 32 O 1
   ATOM 510 CB A PHE A 36 ? -29.46703 26.81955 1.53509 0.508 11.76894 C ? A ? 32 CB 1
   ATOM 511 CG A PHE A 36 ? -29.19782 25.32708 1.56684 0.508 7.96354 C ? A ? 32 CG 1
   ATOM 512 CD1 A PHE A 36 ? -28.33523 24.75796 0.66825 0.508 10.34357 C ? A ? 32 CD1 1
   ATOM 513 CD2 A PHE A 36 ? -29.78222 24.52915 2.54152 0.508 10.73053 C ? A ? 32 CD2 1
   ATOM 514 CE1 A PHE A 36 ? -28.10298 23.37365 0.69562 0.508 8.14143 C ? A ? 32 CE1 1
   ATOM 515 CE2 A PHE A 36 ? -29.52445 23.13245 2.56916 0.508 9.99064 C ? A ? 32 CE2 1
   ATOM 516 CZ A PHE A 36 ? -28.72617 22.58756 1.67877 0.508 9.50713 C ? A ? 32 CZ 1
   ATOM 517 N B PHE A 36 ? -30.83522 28.72558 0.88980 0.492 10.04180 N ? A ? 32 N 1
   ATOM 518 CA B PHE A 36 ? -30.54003 27.29221 0.91329 0.492 10.11644 C ? A ? 32 CA 1
   ATOM 519 C B PHE A 36 ? -31.83165 26.51943 1.14710 0.492 11.37048 C ? A ? 32 C 1
   ATOM 520 O B PHE A 36 ? -32.15076 25.55696 0.43763 0.492 10.60675 O ? A ? 32 O 1
   ATOM 521 CB B PHE A 36 ? -29.54241 26.97500 2.01380 0.492 10.10122 C ? A ? 32 CB 1
   ATOM 522 CG B PHE A 36 ? -29.22816 25.49946 2.08586 0.492 12.01077 C ? A ? 32 CG 1
   ATOM 523 CD1 B PHE A 36 ? -28.35258 24.94668 1.18533 0.492 8.49637 C ? A ? 32 CD1 1
   ATOM 524 CD2 B PHE A 36 ? -29.80608 24.68428 3.06344 0.492 8.53244 C ? A ? 32 CD2 1
   ATOM 525 CE1 B PHE A 36 ? -28.05674 23.60341 1.21582 0.492 9.98043 C ? A ? 32 CE1 1
   ATOM 526 CE2 B PHE A 36 ? -29.51708 23.31656 3.09692 0.492 13.80553 C ? A ? 32 CE2 1
   ATOM 527 CZ B PHE A 36 ? -28.67031 22.78097 2.18020 0.492 8.06429 C ? A ? 32 CZ 1
   ATOM 528 N A ARG A 37 ? -32.56426 26.85533 1.96825 0.508 12.50972 N ? A ? 33 N 1
   ATOM 529 CA A ARG A 37 ? -33.81090 26.15306 2.30378 0.508 11.59693 C ? A ? 33 CA 1
   ATOM 530 C A ARG A 37 ? -34.77837 26.18198 1.14703 0.508 12.44457 C ? A ? 33 C 1
   ATOM 531 O A ARG A 37 ? -35.40228 25.17089 0.85245 0.508 11.64549 O ? A ? 33 O 1
   ATOM 532 CB A ARG A 37 ? -34.47276 26.73746 3.56118 0.508 11.47085 C ? A ? 33 CB 1
   ATOM 533 CG A ARG A 37 ? -33.77108 26.24806 4.86801 0.508 9.18054 C ? A ? 33 CG 1
   ATOM 534 CD A ARG A 37 ? -34.69750 26.60555 6.07043 0.508 10.79495 C ? A ? 33 CD 1
   ATOM 535 NE A ARG A 37 ? -34.17725 26.17025 7.36217 0.508 10.71094 N ? A ? 33 NE 1
   ATOM 536 CZ A ARG A 37 ? -34.18943 24.91841 7.81623 0.508 16.54817 C ? A ? 33 CZ 1
   ATOM 537 NH1 A ARG A 37 ? -34.57103 23.89157 7.05049 0.508 16.34852 N ? A ? 33 NH1 1
   ATOM 538 NH2 A ARG A 37 ? -33.77134 24.67596 9.06511 0.508 16.52923 N ? A ? 33 NH2 1
   ATOM 539 N B ARG A 37 ? -32.55527 26.88315 2.20198 0.492 11.73651 N ? A ? 33 N 1
   ATOM 540 CA B ARG A 37 ? -33.81464 26.16355 2.45650 0.492 11.87040 C ? A ? 33 CA 1
   ATOM 541 C B ARG A 37 ? -34.74872 26.19754 1.27090 0.492 12.43226 C ? A ? 33 C 1
   ATOM 542 O B ARG A 37 ? -35.43309 25.21101 1.01268 0.492 11.54806 O ? A ? 33 O 1
   ATOM 543 CB B ARG A 37 ? -34.53038 26.73212 3.67917 0.492 11.37630 C ? A ? 33 CB 1
   ATOM 544 CG B ARG A 37 ? -33.90741 26.17548 4.96058 0.492 9.42298 C ? A ? 33 CG 1
   ATOM 545 CD B ARG A 37 ? -34.97580 26.19953 6.07144 0.492 10.26405 C ? A ? 33 CD 1
   ATOM 546 NE B ARG A 37 ? -34.40582 25.69394 7.33209 0.492 11.63030 N ? A ? 33 NE 1
   ATOM 547 CZ B ARG A 37 ? -34.38117 24.40496 7.67149 0.492 17.26165 C ? A ? 33 CZ 1
   ATOM 548 NH1 B ARG A 37 ? -34.87478 23.45910 6.86044 0.492 8.71087 N ? A ? 33 NH1 1
   ATOM 549 NH2 B ARG A 37 ? -33.83064 24.04701 8.83978 0.492 12.95896 N ? A ? 33 NH2 1
   ATOM 550 N A ALA A 38 ? -34.96581 27.35345 0.50726 0.508 11.20881 N ? A ? 34 N 1
   ATOM 551 CA A ALA A 38 ? -35.86975 27.39551 -0.63016 0.508 10.70246 C ? A ? 34 CA 1
   ATOM 552 C A ALA A 38 ? -35.45844 26.38639 -1.68840 0.508 11.82315 C ? A ? 34 C 1
   ATOM 553 O A ALA A 38 ? -36.31836 25.78161 -2.34443 0.508 12.49941 O ? A ? 34 O 1
   ATOM 554 CB A ALA A 38 ? -35.94304 28.83385 -1.22495 0.508 11.80738 C ? A ? 34 CB 1
   ATOM 555 N B ALA A 38 ? -34.86628 27.35370 0.59165 0.492 11.50944 N ? A ? 34 N 1
   ATOM 556 CA B ALA A 38 ? -35.76961 27.43562 -0.54335 0.492 10.66831 C ? A ? 34 CA 1
   ATOM 557 C B ALA A 38 ? -35.43602 26.39919 -1.60305 0.492 11.77801 C ? A ? 34 C 1
   ATOM 558 O B ALA A 38 ? -36.34567 25.80860 -2.19981 0.492 12.51545 O ? A ? 34 O 1
   ATOM 559 CB B ALA A 38 ? -35.74888 28.86551 -1.14433 0.492 12.02935 C ? A ? 34 CB 1
   ATOM 560 N A MET A 39 ? -34.14118 26.18406 -1.87010 0.508 9.71886 N ? A ? 35 N 1
   ATOM 561 CA A MET A 39 ? -33.65430 25.29721 -2.91014 0.508 8.84718 C ? A ? 35 CA 1
   ATOM 562 C A MET A 39 ? -33.75860 23.81431 -2.50890 0.508 9.76519 C ? A ? 35 C 1
   ATOM 563 O A MET A 39 ? -33.70637 22.93829 -3.37241 0.508 11.74916 O ? A ? 35 O 1
   ATOM 564 CB A MET A 39 ? -32.20113 25.69528 -3.26449 0.508 10.27669 C ? A ? 35 CB 1
   ATOM 565 CG A MET A 39 ? -32.20693 27.07789 -4.04129 0.508 10.78582 C ? A ? 35 CG 1
   ATOM 566 SD A MET A 39 ? -30.48813 27.61795 -4.39298 0.508 12.39965 S ? A ? 35 SD 1
   ATOM 567 CE A MET A 39 ? -30.06608 26.48480 -5.70913 0.508 12.00207 C ? A ? 35 CE 1
   ATOM 568 N B MET A 39 ? -34.13522 26.17307 -1.86326 0.492 9.71851 N ? A ? 35 N 1
   ATOM 569 CA B MET A 39 ? -33.69753 25.31866 -2.95580 0.492 8.83621 C ? A ? 35 CA 1
   ATOM 570 C B MET A 39 ? -33.80507 23.82523 -2.61357 0.492 9.71432 C ? A ? 35 C 1
   ATOM 571 O B MET A 39 ? -33.83789 22.98175 -3.51689 0.492 11.98801 O ? A ? 35 O 1
   ATOM 572 CB B MET A 39 ? -32.24784 25.69377 -3.31847 0.492 10.35935 C ? A ? 35 CB 1
   ATOM 573 CG B MET A 39 ? -32.20087 27.12505 -3.94314 0.492 10.81002 C ? A ? 35 CG 1
   ATOM 574 SD B MET A 39 ? -30.44159 27.60587 -4.04253 0.492 13.07875 S ? A ? 35 SD 1
   ATOM 575 CE B MET A 39 ? -29.92188 26.67495 -5.47780 0.492 11.94126 C ? A ? 35 CE 1
   ATOM 576 N A THR A 40 ? -33.86036 23.52267 -1.22616 0.508 10.26628 N ? A ? 36 N 1
   ATOM 577 CA A THR A 40 ? -33.80128 22.15639 -0.76281 0.508 9.50644 C ? A ? 36 CA 1
   ATOM 578 C A THR A 40 ? -35.05216 21.76172 0.02347 0.508 9.30245 C ? A ? 36 C 1
   ATOM 579 O A THR A 40 ? -35.11064 20.64280 0.51532 0.508 11.78489 O ? A ? 36 O 1
   ATOM 580 CB A THR A 40 ? -32.54730 21.91695 0.10542 0.508 9.74976 C ? A ? 36 CB 1
   ATOM 581 OG1 A THR A 40 ? -32.54970 22.83833 1.20518 0.508 10.71725 O ? A ? 36 OG1 1
   ATOM 582 CG2 A THR A 40 ? -31.26384 22.10444 -0.72853 0.508 8.26074 C ? A ? 36 CG2 1
   ATOM 583 N B THR A 40 ? -33.79651 23.49211 -1.33771 0.492 10.27104 N ? A ? 36 N 1
   ATOM 584 CA B THR A 40 ? -33.73666 22.12072 -0.90809 0.492 9.29898 C ? A ? 36 CA 1
   ATOM 585 C B THR A 40 ? -35.01710 21.69626 -0.19672 0.492 9.24988 C ? A ? 36 C 1
   ATOM 586 O B THR A 40 ? -35.13136 20.53079 0.12440 0.492 9.82886 O ? A ? 36 O 1
   ATOM 587 CB B THR A 40 ? -32.52251 21.88488 0.02115 0.492 9.73201 C ? A ? 36 CB 1
   ATOM 588 OG1 B THR A 40 ? -32.56980 22.81431 1.11352 0.492 10.76632 O ? A ? 36 OG1 1
   ATOM 589 CG2 B THR A 40 ? -31.19776 22.05942 -0.74750 0.492 8.24931 C ? A ? 36 CG2 1
   ATOM 590 N A ASP A 41 ? -36.06935 22.65169 0.15155 0.508 9.91859 N ? A ? 37 N 1
   ATOM 591 CA A ASP A 41 ? -37.34855 22.19526 0.70640 0.508 10.55572 C ? A ? 37 CA 1
   ATOM 592 C A ASP A 41 ? -37.83342 20.91540 0.02203 0.508 9.20859 C ? A ? 37 C 1
   ATOM 593 O A ASP A 41 ? -38.42796 20.03375 0.66780 0.508 10.62942 O ? A ? 37 O 1
   ATOM 594 CB A ASP A 41 ? -38.41376 23.27926 0.51702 0.508 10.41107 C ? A ? 37 CB 1
   ATOM 595 CG A ASP A 41 ? -38.22039 24.48998 1.42641 0.508 11.90730 C ? A ? 37 CG 1
   ATOM 596 OD1 A ASP A 41 ? -37.77182 24.34357 2.58723 0.508 13.44153 O ? A ? 37 OD1 1
   ATOM 597 OD2 A ASP A 41 ? -38.63724 25.62350 0.98419 0.508 13.48207 O ? A ? 37 OD2 1
   ATOM 598 N B ASP A 41 ? -35.99857 22.61653 0.02539 0.492 10.04941 N ? A ? 37 N 1
   ATOM 599 CA B ASP A 41 ? -37.29019 22.21647 0.59712 0.492 10.62642 C ? A ? 37 CA 1
   ATOM 600 C B ASP A 41 ? -37.81860 20.93145 -0.04480 0.492 9.19816 C ? A ? 37 C 1
   ATOM 601 O B ASP A 41 ? -38.42367 20.07678 0.62873 0.492 10.64823 O ? A ? 37 O 1
   ATOM 602 CB B ASP A 41 ? -38.33461 23.31856 0.36755 0.492 10.14280 C ? A ? 37 CB 1
   ATOM 603 CG B ASP A 41 ? -38.23291 24.47623 1.36366 0.492 11.91653 C ? A ? 37 CG 1
   ATOM 604 OD1 B ASP A 41 ? -37.71781 24.30453 2.48873 0.492 13.66462 O ? A ? 37 OD1 1
   ATOM 605 OD2 B ASP A 41 ? -38.77538 25.59133 1.02074 0.492 13.23161 O ? A ? 37 OD2 1
   ATOM 606 N A HIS A 42 ? -37.63822 20.81278 -1.30263 0.508 10.45705 N ? A ? 38 N 1
   ATOM 607 CA A HIS A 42 ? -38.24379 19.72887 -2.08970 0.508 10.49866 C ? A ? 38 CA 1
   ATOM 608 C A HIS A 42 ? -37.59539 18.38321 -1.79356 0.508 11.74380 C ? A ? 38 C 1
   ATOM 609 O A HIS A 42 ? -38.09333 17.35725 -2.25989 0.508 12.73579 O ? A ? 38 O 1
   ATOM 610 CB A HIS A 42 ? -38.10417 20.04828 -3.56854 0.508 10.22722 C ? A ? 38 CB 1
   ATOM 611 CG A HIS A 42 ? -36.69487 19.89602 -4.07060 0.508 9.49031 C ? A ? 38 CG 1
   ATOM 612 ND1 A HIS A 42 ? -35.69934 20.83393 -3.85337 0.508 9.13255 N ? A ? 38 ND1 1
   ATOM 613 CD2 A HIS A 42 ? -36.11492 18.87197 -4.75301 0.508 10.10605 C ? A ? 38 CD2 1
   ATOM 614 CE1 A HIS A 42 ? -34.56264 20.38684 -4.38066 0.508 10.99371 C ? A ? 38 CE1 1
   ATOM 615 NE2 A HIS A 42 ? -34.78678 19.20443 -4.93962 0.508 10.80996 N ? A ? 38 NE2 1
   ATOM 616 N B HIS A 42 ? -37.63422 20.80524 -1.36976 0.492 10.43138 N ? A ? 38 N 1
   ATOM 617 CA B HIS A 42 ? -38.23108 19.70499 -2.13835 0.492 10.49572 C ? A ? 38 CA 1
   ATOM 618 C B HIS A 42 ? -37.60235 18.36682 -1.78545 0.492 11.73523 C ? A ? 38 C 1
   ATOM 619 O B HIS A 42 ? -38.11905 17.32993 -2.20667 0.492 12.69579 O ? A ? 38 O 1
   ATOM 620 CB B HIS A 42 ? -38.04596 19.96020 -3.62644 0.492 10.28524 C ? A ? 38 CB 1
   ATOM 621 CG B HIS A 42 ? -36.64157 19.68268 -4.10116 0.492 9.95580 C ? A ? 38 CG 1
   ATOM 622 ND1 B HIS A 42 ? -35.62549 20.62325 -4.05940 0.492 10.78688 N ? A ? 38 ND1 1
   ATOM 623 CD2 B HIS A 42 ? -36.08292 18.53438 -4.57744 0.492 9.52086 C ? A ? 38 CD2 1
   ATOM 624 CE1 B HIS A 42 ? -34.50276 20.06540 -4.51348 0.492 10.81726 C ? A ? 38 CE1 1
   ATOM 625 NE2 B HIS A 42 ? -34.74952 18.79826 -4.83055 0.492 9.59242 N ? A ? 38 NE2 1
   ATOM 626 N . TRP A 43 ? -36.49306 18.37045 -1.03422 1.000 9.17681 N ? A ? 39 N 1
   ATOM 627 CA . TRP A 43 ? -35.95923 17.07305 -0.58234 1.000 11.88683 C ? A ? 39 CA 1
   ATOM 628 C . TRP A 43 ? -36.90374 16.39585 0.40861 1.000 14.01594 C ? A ? 39 C 1
   ATOM 629 O . TRP A 43 ? -36.74285 15.18586 0.71717 1.000 14.25102 O ? A ? 39 O 1
   ATOM 630 CB . TRP A 43 ? -34.58457 17.26885 0.08091 1.000 9.77903 C ? A ? 39 CB 1
   ATOM 631 CG . TRP A 43 ? -33.45147 17.51910 -0.92932 1.000 9.56797 C ? A ? 39 CG 1
   ATOM 632 CD1 . TRP A 43 ? -33.49181 17.34335 -2.29868 1.000 8.24244 C ? A ? 39 CD1 1
   ATOM 633 CD2 . TRP A 43 ? -32.16890 18.00305 -0.60335 1.000 8.92708 C ? A ? 39 CD2 1
   ATOM 634 NE1 . TRP A 43 ? -32.22287 17.70126 -2.82645 1.000 10.07789 N ? A ? 39 NE1 1
   ATOM 635 CE2 . TRP A 43 ? -31.41990 18.06891 -1.77226 1.000 9.80183 C ? A ? 39 CE2 1
   ATOM 636 CE3 . TRP A 43 ? -31.57694 18.36278 0.60965 1.000 10.85879 C ? A ? 39 CE3 1
   ATOM 637 CZ2 . TRP A 43 ? -30.05119 18.47771 -1.76462 1.000 10.78552 C ? A ? 39 CZ2 1
   ATOM 638 CZ3 . TRP A 43 ? -30.18546 18.77479 0.61802 1.000 10.82495 C ? A ? 39 CZ3 1
   ATOM 639 CH2 . TRP A 43 ? -29.50114 18.85219 -0.55094 1.000 10.44509 C ? A ? 39 CH2 1
   ATOM 640 N . GLY A 44 ? -37.88111 17.13767 0.91574 1.000 11.33042 N ? A ? 40 N 1
   ATOM 641 CA . GLY A 44 ? -38.90685 16.52547 1.73958 1.000 10.79968 C ? A ? 40 CA 1
   ATOM 642 C . GLY A 44 ? -38.35794 16.09014 3.10899 1.000 11.46238 C ? A ? 40 C 1
   ATOM 643 O . GLY A 44 ? -37.37681 16.60816 3.60062 1.000 14.52895 O ? A ? 40 O 1
   ATOM 644 N . ALA A 45 ? -39.00629 15.10466 3.71086 1.000 10.57598 N ? A ? 41 N 1
   ATOM 645 CA . ALA A 45 ? -38.57345 14.61775 5.01785 1.000 12.36263 C ? A ? 41 CA 1
   ATOM 646 C . ALA A 45 ? -37.58952 13.48809 4.84770 1.000 11.90379 C ? A ? 41 C 1
   ATOM 647 O . ALA A 45 ? -37.33007 12.75507 5.83305 1.000 14.39724 O ? A ? 41 O 1
   ATOM 648 CB . ALA A 45 ? -39.77218 14.21388 5.89066 1.000 12.74861 C ? A ? 41 CB 1
   ATOM 649 N . ALA A 46 ? -36.94607 13.40898 3.68918 1.000 12.85496 N ? A ? 42 N 1
   ATOM 650 CA . ALA A 46 ? -35.94087 12.37240 3.47603 1.000 18.45452 C ? A ? 42 CA 1
   ATOM 651 C . ALA A 46 ? -34.78507 12.44540 4.46782 1.000 15.63097 C ? A ? 42 C 1
   ATOM 652 O . ALA A 46 ? -34.24958 13.51507 4.77529 1.000 14.09662 O ? A ? 42 O 1
   ATOM 653 CB . ALA A 46 ? -35.32951 12.41117 2.06484 1.000 14.56925 C ? A ? 42 CB 1
   ATOM 654 N A ARG A 47 ? -34.40730 11.27811 4.96828 0.475 14.27636 N ? A ? 43 N 1
   ATOM 655 CA A ARG A 47 ? -33.12110 11.08365 5.63769 0.475 14.60504 C ? A ? 43 CA 1
   ATOM 656 C A ARG A 47 ? -32.07865 10.70247 4.59280 0.475 13.80390 C ? A ? 43 C 1
   ATOM 657 O A ARG A 47 ? -32.39338 10.44955 3.41839 0.475 13.91627 O ? A ? 43 O 1
   ATOM 658 CB A ARG A 47 ? -33.27481 10.01232 6.73950 0.475 16.06898 C ? A ? 43 CB 1
   ATOM 659 CG A ARG A 47 ? -34.11667 10.50077 7.93009 0.475 22.20068 C ? A ? 43 CG 1
   ATOM 660 CD A ARG A 47 ? -33.96350 9.53341 9.08216 0.475 25.22286 C ? A ? 43 CD 1
   ATOM 661 NE A ARG A 47 ? -32.59330 9.52653 9.58259 0.475 28.71897 N ? A ? 43 NE 1
   ATOM 662 CZ A ARG A 47 ? -31.98847 8.47407 10.11154 0.475 37.57256 C ? A ? 43 CZ 1
   ATOM 663 NH1 A ARG A 47 ? -32.61892 7.31174 10.24047 0.475 27.35941 N ? A ? 43 NH1 1
   ATOM 664 NH2 A ARG A 47 ? -30.71731 8.58766 10.50647 0.475 27.11683 N ? A ? 43 NH2 1
   ATOM 665 N B ARG A 47 ? -34.40299 11.28646 4.96850 0.351 14.30138 N ? A ? 43 N 1
   ATOM 666 CA B ARG A 47 ? -33.11969 11.09575 5.63752 0.351 14.63620 C ? A ? 43 CA 1
   ATOM 667 C B ARG A 47 ? -32.07906 10.70966 4.59441 0.351 13.83522 C ? A ? 43 C 1
   ATOM 668 O B ARG A 47 ? -32.39971 10.46048 3.42401 0.351 13.94598 O ? A ? 43 O 1
   ATOM 669 CB B ARG A 47 ? -33.27604 10.03088 6.73801 0.351 16.17346 C ? A ? 43 CB 1
   ATOM 670 CG B ARG A 47 ? -34.30384 10.42962 7.79774 0.351 22.22242 C ? A ? 43 CG 1
   ATOM 671 CD B ARG A 47 ? -34.61299 9.24456 8.68323 0.351 23.33582 C ? A ? 43 CD 1
   ATOM 672 NE B ARG A 47 ? -33.59603 9.04980 9.70790 0.351 29.10370 N ? A ? 43 NE 1
   ATOM 673 CZ B ARG A 47 ? -33.49917 7.96169 10.45611 0.351 24.81191 C ? A ? 43 CZ 1
   ATOM 674 NH1 B ARG A 47 ? -34.29147 6.91721 10.26268 0.351 27.54113 N ? A ? 43 NH1 1
   ATOM 675 NH2 B ARG A 47 ? -32.59952 7.92809 11.43136 0.351 29.10429 N ? A ? 43 NH2 1
   ATOM 676 N C ARG A 47 ? -34.41676 11.29239 4.99856 0.174 14.33159 N ? A ? 43 N 1
   ATOM 677 CA C ARG A 47 ? -33.12917 11.12699 5.66252 0.174 14.68263 C ? A ? 43 CA 1
   ATOM 678 C C ARG A 47 ? -32.10141 10.68903 4.62345 0.174 13.87928 C ? A ? 43 C 1
   ATOM 679 O C ARG A 47 ? -32.44860 10.39170 3.47413 0.174 14.00783 O ? A ? 43 O 1
   ATOM 680 CB C ARG A 47 ? -33.27751 10.13374 6.82957 0.174 16.40591 C ? A ? 43 CB 1
   ATOM 681 CG C ARG A 47 ? -34.02332 10.72468 8.06176 0.174 22.00866 C ? A ? 43 CG 1
   ATOM 682 CD C ARG A 47 ? -33.58904 10.05069 9.37041 0.174 25.73605 C ? A ? 43 CD 1
   ATOM 683 NE C ARG A 47 ? -34.69674 9.68417 10.25148 0.174 32.31810 N ? A ? 43 NE 1
   ATOM 684 CZ C ARG A 47 ? -34.99755 10.29375 11.39220 0.174 29.64913 C ? A ? 43 CZ 1
   ATOM 685 NH1 C ARG A 47 ? -34.30108 11.32764 11.82792 0.174 32.02089 N ? A ? 43 NH1 1
   ATOM 686 NH2 C ARG A 47 ? -36.03800 9.86520 12.10383 0.174 33.03545 N ? A ? 43 NH2 1
   ATOM 687 N . PRO A 48 ? -30.79851 10.70636 4.95841 1.000 16.78923 N ? A ? 44 N 1
   ATOM 688 CA . PRO A 48 ? -29.76954 10.39413 3.97049 1.000 13.94080 C ? A ? 44 CA 1
   ATOM 689 C . PRO A 48 ? -30.01774 9.12501 3.18447 1.000 19.02920 C ? A ? 44 C 1
   ATOM 690 O . PRO A 48 ? -29.91000 9.13712 1.96328 1.000 19.24335 O ? A ? 44 O 1
   ATOM 691 CB . PRO A 48 ? -28.47912 10.25098 4.85611 1.000 18.63213 C ? A ? 44 CB 1
   ATOM 692 CG . PRO A 48 ? -28.69614 11.29266 5.93303 1.000 20.93469 C ? A ? 44 CG 1
   ATOM 693 CD . PRO A 48 ? -30.23053 11.14265 6.22518 1.000 16.56525 C ? A ? 44 CD 1
   ATOM 694 N A HIS A 49 ? -30.39954 8.01816 3.82640 0.630 20.89101 N ? A ? 45 N 1
   ATOM 695 CA A HIS A 49 ? -30.57560 6.83079 2.98366 0.630 17.74232 C ? A ? 45 CA 1
   ATOM 696 C A HIS A 49 ? -31.76948 6.87973 2.03783 0.630 20.64859 C ? A ? 45 C 1
   ATOM 697 O A HIS A 49 ? -31.87030 5.99980 1.18338 0.630 15.03002 O ? A ? 45 O 1
   ATOM 698 CB A HIS A 49 ? -30.73257 5.57612 3.84683 0.630 16.94483 C ? A ? 45 CB 1
   ATOM 699 CG A HIS A 49 ? -31.78178 5.72098 4.89672 0.630 17.99231 C ? A ? 45 CG 1
   ATOM 700 ND1 A HIS A 49 ? -31.47498 5.83756 6.23176 0.630 26.63175 N ? A ? 45 ND1 1
   ATOM 701 CD2 A HIS A 49 ? -33.13527 5.74229 4.81643 0.630 18.01726 C ? A ? 45 CD2 1
   ATOM 702 CE1 A HIS A 49 ? -32.59240 5.92781 6.92466 0.630 20.31525 C ? A ? 45 CE1 1
   ATOM 703 NE2 A HIS A 49 ? -33.61156 5.88869 6.09015 0.630 21.89876 N ? A ? 45 NE2 1
   ATOM 704 N B HIS A 49 ? -30.40044 8.04644 3.87530 0.370 20.77857 N ? A ? 45 N 1
   ATOM 705 CA B HIS A 49 ? -30.67090 6.77854 3.21530 0.370 18.79088 C ? A ? 45 CA 1
   ATOM 706 C B HIS A 49 ? -31.95027 6.76530 2.39537 0.370 20.38178 C ? A ? 45 C 1
   ATOM 707 O B HIS A 49 ? -32.24262 5.72193 1.79774 0.370 16.90982 O ? A ? 45 O 1
   ATOM 708 CB B HIS A 49 ? -30.72995 5.64994 4.25481 0.370 17.15801 C ? A ? 45 CB 1
   ATOM 709 CG B HIS A 49 ? -31.82946 5.78910 5.26659 0.370 19.32017 C ? A ? 45 CG 1
   ATOM 710 ND1 B HIS A 49 ? -31.58460 5.82337 6.62226 0.370 24.84740 N ? A ? 45 ND1 1
   ATOM 711 CD2 B HIS A 49 ? -33.17640 5.81762 5.13138 0.370 17.83632 C ? A ? 45 CD2 1
   ATOM 712 CE1 B HIS A 49 ? -32.72927 5.91274 7.27471 0.370 23.30874 C ? A ? 45 CE1 1
   ATOM 713 NE2 B HIS A 49 ? -33.71080 5.91527 6.39278 0.370 22.37948 N ? A ? 45 NE2 1
   ATOM 714 N A ASP A 50 ? -32.70046 7.83689 2.19470 0.630 15.37389 N ? A ? 46 N 1
   ATOM 715 CA A ASP A 50 ? -33.83596 7.92701 1.28994 0.630 13.97308 C ? A ? 46 CA 1
   ATOM 716 C A ASP A 50 ? -33.48774 8.57634 -0.03371 0.630 18.86438 C ? A ? 46 C 1
   ATOM 717 O A ASP A 50 ? -34.13843 8.31135 -1.05360 0.630 13.80029 O ? A ? 46 O 1
   ATOM 718 CB A ASP A 50 ? -34.95159 8.74173 1.95794 0.630 15.73976 C ? A ? 46 CB 1
   ATOM 719 CG A ASP A 50 ? -35.49249 8.08357 3.12086 0.630 20.17631 C ? A ? 46 CG 1
   ATOM 720 OD1 A ASP A 50 ? -35.83675 6.88247 2.95207 0.630 18.89525 O ? A ? 46 OD1 1
   ATOM 721 OD2 A ASP A 50 ? -35.56219 8.72368 4.19006 0.630 16.16180 O ? A ? 46 OD2 1
   ATOM 722 N B ASP A 50 ? -32.71114 7.86712 2.36513 0.370 15.55963 N ? A ? 46 N 1
   ATOM 723 CA B ASP A 50 ? -33.92730 7.96183 1.57467 0.370 15.90797 C ? A ? 46 CA 1
   ATOM 724 C B ASP A 50 ? -33.73035 8.63512 0.21459 0.370 16.66143 C ? A ? 46 C 1
   ATOM 725 O B ASP A 50 ? -34.65194 8.60281 -0.60803 0.370 13.91849 O ? A ? 46 O 1
   ATOM 726 CB B ASP A 50 ? -35.00294 8.75913 2.35632 0.370 13.56225 C ? A ? 46 CB 1
   ATOM 727 CG B ASP A 50 ? -35.36796 8.15466 3.70183 0.370 17.93419 C ? A ? 46 CG 1
   ATOM 728 OD1 B ASP A 50 ? -35.59395 6.92258 3.82177 0.370 15.39075 O ? A ? 46 OD1 1
   ATOM 729 OD2 B ASP A 50 ? -35.47480 8.91732 4.66934 0.370 16.26126 O ? A ? 46 OD2 1
   ATOM 730 N A LEU A 51 ? -32.46120 9.47627 -0.03904 0.630 15.84010 N ? A ? 47 N 1
   ATOM 731 CA A LEU A 51 ? -32.18307 10.12956 -1.31812 0.630 15.83174 C ? A ? 47 CA 1
   ATOM 732 C A LEU A 51 ? -31.33115 9.27130 -2.23341 0.630 16.37274 C ? A ? 47 C 1
   ATOM 733 O A LEU A 51 ? -30.52615 8.48694 -1.78480 0.630 19.49648 O ? A ? 47 O 1
   ATOM 734 CB A LEU A 51 ? -31.42852 11.44777 -1.08869 0.630 16.47843 C ? A ? 47 CB 1
   ATOM 735 CG A LEU A 51 ? -32.26014 12.48961 -0.36148 0.630 16.57967 C ? A ? 47 CG 1
   ATOM 736 CD1 A LEU A 51 ? -31.40185 13.76656 -0.08354 0.630 17.72237 C ? A ? 47 CD1 1
   ATOM 737 CD2 A LEU A 51 ? -33.55371 12.85258 -1.18319 0.630 13.83194 C ? A ? 47 CD2 1
   ATOM 738 N B LEU A 51 ? -32.53743 9.33895 -0.03460 0.370 16.20021 N ? A ? 47 N 1
   ATOM 739 CA B LEU A 51 ? -32.24818 10.05915 -1.29078 0.370 15.76737 C ? A ? 47 CA 1
   ATOM 740 C B LEU A 51 ? -31.34519 9.26080 -2.21712 0.370 16.29469 C ? A ? 47 C 1
   ATOM 741 O B LEU A 51 ? -30.53354 8.46274 -1.77070 0.370 19.35614 O ? A ? 47 O 1
   ATOM 742 CB B LEU A 51 ? -31.55783 11.41573 -0.99822 0.370 16.98847 C ? A ? 47 CB 1
   ATOM 743 CG B LEU A 51 ? -32.45688 12.55678 -0.50938 0.370 16.86593 C ? A ? 47 CG 1
   ATOM 744 CD1 B LEU A 51 ? -31.68643 13.88649 -0.31014 0.370 17.91637 C ? A ? 47 CD1 1
   ATOM 745 CD2 B LEU A 51 ? -33.65857 12.77478 -1.44715 0.370 13.99382 C ? A ? 47 CD2 1
   ATOM 746 N . PRO A 52 ? -31.42173 9.49469 -3.52694 1.000 12.71551 N ? A ? 48 N 1
   ATOM 747 CA . PRO A 52 ? -30.48895 8.85933 -4.45564 1.000 14.98443 C ? A ? 48 CA 1
   ATOM 748 C . PRO A 52 ? -29.12118 9.38044 -4.13057 1.000 21.34335 C ? A ? 48 C 1
   ATOM 749 O . PRO A 52 ? -28.99121 10.50159 -3.60467 1.000 14.68899 O ? A ? 48 O 1
   ATOM 750 CB . PRO A 52 ? -30.91930 9.42206 -5.80325 1.000 15.62252 C ? A ? 48 CB 1
   ATOM 751 CG . PRO A 52 ? -32.27361 9.98081 -5.53371 1.000 14.37737 C ? A ? 48 CG 1
   ATOM 752 CD . PRO A 52 ? -32.39944 10.38906 -4.19302 1.000 16.85773 C ? A ? 48 CD 1
   ATOM 753 N A LEU A 53 ? -28.10148 8.59841 -4.48149 0.168 15.02216 N ? A ? 49 N 1
   ATOM 754 CA A LEU A 53 ? -26.73758 9.10353 -4.40599 0.168 12.92355 C ? A ? 49 CA 1
   ATOM 755 C A LEU A 53 ? -26.54404 10.24697 -5.39435 0.168 13.85730 C ? A ? 49 C 1
   ATOM 756 O A LEU A 53 ? -27.08196 10.23710 -6.50387 0.168 12.85765 O ? A ? 49 O 1
   ATOM 757 CB A LEU A 53 ? -25.73244 7.99124 -4.67962 0.168 18.38248 C ? A ? 49 CB 1
   ATOM 758 CG A LEU A 53 ? -25.35273 7.19972 -3.42342 0.168 25.25864 C ? A ? 49 CG 1
   ATOM 759 CD1 A LEU A 53 ? -24.99452 8.14705 -2.28209 0.168 20.46013 C ? A ? 49 CD1 1
   ATOM 760 CD2 A LEU A 53 ? -26.44182 6.22763 -2.99663 0.168 23.98093 C ? A ? 49 CD2 1
   ATOM 761 N B LEU A 53 ? -28.09380 8.58973 -4.46149 0.832 14.94788 N ? A ? 49 N 1
   ATOM 762 CA B LEU A 53 ? -26.75642 9.17411 -4.33693 0.832 12.71743 C ? A ? 49 CA 1
   ATOM 763 C B LEU A 53 ? -26.58393 10.34095 -5.31718 0.832 14.18910 C ? A ? 49 C 1
   ATOM 764 O B LEU A 53 ? -27.00986 10.27787 -6.46935 0.832 12.77074 O ? A ? 49 O 1
   ATOM 765 CB B LEU A 53 ? -25.69931 8.13416 -4.59933 0.832 18.31629 C ? A ? 49 CB 1
   ATOM 766 CG B LEU A 53 ? -25.49575 7.08748 -3.48616 0.832 27.29287 C ? A ? 49 CG 1
   ATOM 767 CD1 B LEU A 53 ? -23.93538 6.89000 -3.54577 0.832 20.70536 C ? A ? 49 CD1 1
   ATOM 768 CD2 B LEU A 53 ? -26.02503 7.27585 -1.96744 0.832 24.18495 C ? A ? 49 CD2 1
   ATOM 769 N A SER A 54 ? -25.75732 11.23447 -4.98733 0.168 13.54762 N ? A ? 50 N 1
   ATOM 770 CA A SER A 54 ? -25.66130 12.48087 -5.72049 0.168 10.42146 C ? A ? 50 CA 1
   ATOM 771 C A SER A 54 ? -24.28389 12.62837 -6.34711 0.168 15.17700 C ? A ? 50 C 1
   ATOM 772 O A SER A 54 ? -23.29593 12.07105 -5.86830 0.168 13.67384 O ? A ? 50 O 1
   ATOM 773 CB A SER A 54 ? -25.94968 13.65370 -4.78073 0.168 11.50431 C ? A ? 50 CB 1
   ATOM 774 OG A SER A 54 ? -25.50406 14.88264 -5.32198 0.168 12.63828 O ? A ? 50 OG 1
   ATOM 775 N B SER A 54 ? -25.85861 11.38172 -4.87189 0.832 13.52830 N ? A ? 50 N 1
   ATOM 776 CA B SER A 54 ? -25.69307 12.57322 -5.68680 0.832 10.23787 C ? A ? 50 CA 1
   ATOM 777 C B SER A 54 ? -24.32851 12.59419 -6.35266 0.832 15.47787 C ? A ? 50 C 1
   ATOM 778 O B SER A 54 ? -23.36684 12.03563 -5.84522 0.832 13.84986 O ? A ? 50 O 1
   ATOM 779 CB B SER A 54 ? -25.81254 13.79276 -4.75979 0.832 11.13496 C ? A ? 50 CB 1
   ATOM 780 OG B SER A 54 ? -25.65343 15.06294 -5.42028 0.832 13.08712 O ? A ? 50 OG 1
   ATOM 781 N A ASP A 55 ? -24.23262 13.40696 -7.42557 0.168 12.98959 N ? A ? 51 N 1
   ATOM 782 CA A ASP A 55 ? -22.98367 13.76276 -8.08152 0.168 15.21796 C ? A ? 51 CA 1
   ATOM 783 C A ASP A 55 ? -22.32391 14.98414 -7.45431 0.168 13.82050 C ? A ? 51 C 1
   ATOM 784 O A ASP A 55 ? -21.20424 15.32992 -7.85055 0.168 15.71406 O ? A ? 51 O 1
   ATOM 785 CB A ASP A 55 ? -23.24361 14.01229 -9.57209 0.168 21.70211 C ? A ? 51 CB 1
   ATOM 786 CG A ASP A 55 ? -21.97052 14.00876 -10.40369 0.168 19.02197 C ? A ? 51 CG 1
   ATOM 787 OD1 A ASP A 55 ? -21.23840 12.99757 -10.36787 0.168 21.88331 O ? A ? 51 OD1 1
   ATOM 788 OD2 A ASP A 55 ? -21.70600 15.01624 -11.10208 0.168 20.45950 O ? A ? 51 OD2 1
   ATOM 789 N B ASP A 55 ? -24.21756 13.41402 -7.40580 0.832 13.05731 N ? A ? 51 N 1
   ATOM 790 CA B ASP A 55 ? -22.94793 13.69743 -8.06867 0.832 15.15651 C ? A ? 51 CA 1
   ATOM 791 C B ASP A 55 ? -22.24027 14.91986 -7.49866 0.832 14.07600 C ? A ? 51 C 1
   ATOM 792 O B ASP A 55 ? -21.14060 15.26911 -7.98966 0.832 15.45229 O ? A ? 51 O 1
   ATOM 793 CB B ASP A 55 ? -23.25949 13.91615 -9.53617 0.832 22.42979 C ? A ? 51 CB 1
   ATOM 794 CG B ASP A 55 ? -22.08396 13.66677 -10.41950 0.832 18.58475 C ? A ? 51 CG 1
   ATOM 795 OD1 B ASP A 55 ? -21.21768 12.84786 -10.04737 0.832 23.64763 O ? A ? 51 OD1 1
   ATOM 796 OD2 B ASP A 55 ? -22.02807 14.31062 -11.49141 0.832 22.85333 O ? A ? 51 OD2 1
   ATOM 797 N A VAL A 56 ? -22.98467 15.62835 -6.48411 0.168 11.80340 N ? A ? 52 N 1
   ATOM 798 CA A VAL A 56 ? -22.43860 16.84454 -5.88430 0.168 12.14432 C ? A ? 52 CA 1
   ATOM 799 C A VAL A 56 ? -21.06693 16.56017 -5.28956 0.168 16.79053 C ? A ? 52 C 1
   ATOM 800 O A VAL A 56 ? -20.09541 17.28074 -5.54471 0.168 12.08260 O ? A ? 52 O 1
   ATOM 801 CB A VAL A 56 ? -23.40410 17.42158 -4.83017 0.168 11.78784 C ? A ? 52 CB 1
   ATOM 802 CG1 A VAL A 56 ? -22.74273 18.59072 -4.10682 0.168 13.66152 C ? A ? 52 CG1 1
   ATOM 803 CG2 A VAL A 56 ? -24.71660 17.88832 -5.47563 0.168 13.48667 C ? A ? 52 CG2 1
   ATOM 804 N B VAL A 56 ? -22.83972 15.54065 -6.48048 0.832 11.55015 N ? A ? 52 N 1
   ATOM 805 CA B VAL A 56 ? -22.34109 16.81801 -5.99291 0.832 12.21048 C ? A ? 52 CA 1
   ATOM 806 C B VAL A 56 ? -21.03336 16.60275 -5.25564 0.832 17.30884 C ? A ? 52 C 1
   ATOM 807 O B VAL A 56 ? -20.11399 17.42325 -5.35208 0.832 10.68862 O ? A ? 52 O 1
   ATOM 808 CB B VAL A 56 ? -23.39876 17.51457 -5.13384 0.832 11.52320 C ? A ? 52 CB 1
   ATOM 809 CG1 B VAL A 56 ? -22.75650 18.66015 -4.28130 0.832 14.32882 C ? A ? 52 CG1 1
   ATOM 810 CG2 B VAL A 56 ? -24.46176 18.08030 -6.15289 0.832 11.65947 C ? A ? 52 CG2 1
   ATOM 811 N A SER A 57 ? -20.96477 15.48918 -4.51106 0.168 13.14915 N ? A ? 53 N 1
   ATOM 812 CA A SER A 57 ? -19.70199 15.09375 -3.91773 0.168 10.76819 C ? A ? 53 CA 1
   ATOM 813 C A SER A 57 ? -19.32517 13.69751 -4.38971 0.168 13.05561 C ? A ? 53 C 1
   ATOM 814 O A SER A 57 ? -20.18523 12.95022 -4.85574 0.168 12.65648 O ? A ? 53 O 1
   ATOM 815 CB A SER A 57 ? -19.80387 15.11662 -2.39268 0.168 14.69995 C ? A ? 53 CB 1
   ATOM 816 OG A SER A 57 ? -18.58154 14.74300 -1.79021 0.168 17.08838 O ? A ? 53 OG 1
   ATOM 817 N B SER A 57 ? -20.91871 15.47316 -4.54929 0.832 13.46078 N ? A ? 53 N 1
   ATOM 818 CA B SER A 57 ? -19.69750 15.11937 -3.82626 0.832 10.59112 C ? A ? 53 CA 1
   ATOM 819 C B SER A 57 ? -19.34856 13.67987 -4.14831 0.832 13.22391 C ? A ? 53 C 1
   ATOM 820 O B SER A 57 ? -20.24752 12.85828 -4.29838 0.832 15.57851 O ? A ? 53 O 1
   ATOM 821 CB B SER A 57 ? -19.96838 15.27410 -2.34083 0.832 15.08759 C ? A ? 53 CB 1
   ATOM 822 OG B SER A 57 ? -18.94452 14.72379 -1.50933 0.832 21.38290 O ? A ? 53 OG 1
   ATOM 823 N A PRO A 58 ? -18.03932 13.34405 -4.34005 0.168 14.55371 N ? A ? 54 N 1
   ATOM 824 CA A PRO A 58 ? -17.63587 11.98027 -4.72921 0.168 13.27617 C ? A ? 54 CA 1
   ATOM 825 C A PRO A 58 ? -18.15929 10.88593 -3.80385 0.168 12.70888 C ? A ? 54 C 1
   ATOM 826 O A PRO A 58 ? -18.27541 9.73001 -4.23587 0.168 14.84013 O ? A ? 54 O 1
   ATOM 827 CB A PRO A 58 ? -16.10448 12.05801 -4.70196 0.168 14.83734 C ? A ? 54 CB 1
   ATOM 828 CG A PRO A 58 ? -15.82556 13.50400 -5.04276 0.168 14.23062 C ? A ? 54 CG 1
   ATOM 829 CD A PRO A 58 ? -16.90454 14.28880 -4.35705 0.168 15.08536 C ? A ? 54 CD 1
   ATOM 830 N B PRO A 58 ? -18.05933 13.35370 -4.25015 0.832 14.98945 N ? A ? 54 N 1
   ATOM 831 CA B PRO A 58 ? -17.65511 11.98921 -4.66287 0.832 13.28919 C ? A ? 54 CA 1
   ATOM 832 C B PRO A 58 ? -18.21626 10.90423 -3.74139 0.832 12.57171 C ? A ? 54 C 1
   ATOM 833 O B PRO A 58 ? -18.31693 9.73624 -4.15860 0.832 15.15716 O ? A ? 54 O 1
   ATOM 834 CB B PRO A 58 ? -16.12033 11.99745 -4.57085 0.832 14.85402 C ? A ? 54 CB 1
   ATOM 835 CG B PRO A 58 ? -15.74735 13.41057 -4.45954 0.832 16.56042 C ? A ? 54 CG 1
   ATOM 836 CD B PRO A 58 ? -16.93294 14.30945 -4.17358 0.832 14.97456 C ? A ? 54 CD 1
   ATOM 837 N A ASP A 59 ? -18.45876 11.19886 -2.54937 0.168 11.73947 N ? A ? 55 N 1
   ATOM 838 CA A ASP A 59 ? -19.02615 10.21754 -1.63283 0.168 12.39223 C ? A ? 55 CA 1
   ATOM 839 C A ASP A 59 ? -20.54796 10.16268 -1.70242 0.168 14.82595 C ? A ? 55 C 1
   ATOM 840 O A ASP A 59 ? -21.17741 9.51992 -0.85564 0.168 14.78527 O ? A ? 55 O 1
   ATOM 841 CB A ASP A 59 ? -18.56894 10.50389 -0.20393 0.168 13.08184 C ? A ? 55 CB 1
   ATOM 842 CG A ASP A 59 ? -19.01343 11.85742 0.29521 0.168 17.83972 C ? A ? 55 CG 1
   ATOM 843 OD1 A ASP A 59 ? -19.63078 12.61231 -0.48248 0.168 14.95321 O ? A ? 55 OD1 1
   ATOM 844 OD2 A ASP A 59 ? -18.75226 12.15605 1.48572 0.168 15.33700 O ? A ? 55 OD2 1
   ATOM 845 N B ASP A 59 ? -18.48676 11.23397 -2.49952 0.832 11.66081 N ? A ? 55 N 1
   ATOM 846 CA B ASP A 59 ? -19.04979 10.25920 -1.58785 0.832 12.30934 C ? A ? 55 CA 1
   ATOM 847 C B ASP A 59 ? -20.56626 10.17977 -1.67999 0.832 14.97281 C ? A ? 55 C 1
   ATOM 848 O B ASP A 59 ? -21.19878 9.52586 -0.84374 0.832 14.79210 O ? A ? 55 O 1
   ATOM 849 CB B ASP A 59 ? -18.57527 10.54441 -0.18316 0.832 12.86589 C ? A ? 55 CB 1
   ATOM 850 CG B ASP A 59 ? -19.06814 11.85283 0.39307 0.832 18.67817 C ? A ? 55 CG 1
   ATOM 851 OD1 B ASP A 59 ? -20.05750 12.45853 -0.06635 0.832 14.28186 O ? A ? 55 OD1 1
   ATOM 852 OD2 B ASP A 59 ? -18.48777 12.22393 1.44720 0.832 14.97372 O ? A ? 55 OD2 1
   ATOM 853 N . GLY A 60 ? -21.14359 10.83867 -2.67994 1.000 13.82108 N ? A ? 56 N 1
   ATOM 854 CA . GLY A 60 ? -22.58581 10.81095 -2.91891 1.000 14.86819 C ? A ? 56 CA 1
   ATOM 855 C . GLY A 60 ? -23.39555 11.81484 -2.12401 1.000 14.35211 C ? A ? 56 C 1
   ATOM 856 O . GLY A 60 ? -24.62327 11.82701 -2.26952 1.000 12.79956 O ? A ? 56 O 1
   ATOM 857 N A SER A 61 ? -22.76078 12.62539 -1.28789 0.371 11.85821 N ? A ? 57 N 1
   ATOM 858 CA A SER A 61 ? -23.52523 13.60674 -0.52313 0.371 12.48166 C ? A ? 57 CA 1
   ATOM 859 C A SER A 61 ? -24.18556 14.57131 -1.49579 0.371 9.21719 C ? A ? 57 C 1
   ATOM 860 O A SER A 61 ? -23.57244 14.89518 -2.51850 0.371 11.72275 O ? A ? 57 O 1
   ATOM 861 CB A SER A 61 ? -22.63967 14.41444 0.40920 0.371 12.18317 C ? A ? 57 CB 1
   ATOM 862 OG A SER A 61 ? -21.83142 13.52171 1.12801 0.371 13.88761 O ? A ? 57 OG 1
   ATOM 863 N B SER A 61 ? -22.76251 12.62171 -1.27950 0.220 11.86675 N ? A ? 57 N 1
   ATOM 864 CA B SER A 61 ? -23.51902 13.60900 -0.51850 0.220 12.48327 C ? A ? 57 CA 1
   ATOM 865 C B SER A 61 ? -24.17761 14.58656 -1.48647 0.220 9.28997 C ? A ? 57 C 1
   ATOM 866 O B SER A 61 ? -23.55758 14.94243 -2.49625 0.220 11.71951 O ? A ? 57 O 1
   ATOM 867 CB B SER A 61 ? -22.62636 14.38730 0.44294 0.220 12.21059 C ? A ? 57 CB 1
   ATOM 868 OG B SER A 61 ? -22.18809 13.54624 1.49118 0.220 15.38545 O ? A ? 57 OG 1
   ATOM 869 N C SER A 61 ? -22.75296 12.61174 -1.27456 0.409 11.85567 N ? A ? 57 N 1
   ATOM 870 CA C SER A 61 ? -23.52133 13.59297 -0.50360 0.409 12.47868 C ? A ? 57 CA 1
   ATOM 871 C C SER A 61 ? -24.16455 14.56419 -1.48084 0.409 9.20335 C ? A ? 57 C 1
   ATOM 872 O C SER A 61 ? -23.54558 14.88802 -2.49466 0.409 11.70012 O ? A ? 57 O 1
   ATOM 873 CB C SER A 61 ? -22.64745 14.39546 0.45668 0.409 12.20729 C ? A ? 57 CB 1
   ATOM 874 OG C SER A 61 ? -22.30692 13.61957 1.59305 0.409 15.80547 O ? A ? 57 OG 1
   ATOM 875 N . PRO A 62 ? -25.38954 15.00005 -1.23555 1.000 11.84712 N ? A ? 58 N 1
   ATOM 876 CA . PRO A 62 ? -26.12893 15.88948 -2.18282 1.000 9.98787 C ? A ? 58 CA 1
   ATOM 877 C . PRO A 62 ? -25.83583 17.37360 -1.95991 1.000 14.34250 C ? A ? 58 C 1
   ATOM 878 O . PRO A 62 ? -26.50247 18.22649 -2.55672 1.000 10.73855 O ? A ? 58 O 1
   ATOM 879 CB . PRO A 62 ? -27.60672 15.54178 -1.88767 1.000 12.46850 C ? A ? 58 CB 1
   ATOM 880 CG . PRO A 62 ? -27.58540 15.36316 -0.33319 1.000 15.64758 C ? A ? 58 CG 1
   ATOM 881 CD . PRO A 62 ? -26.23388 14.58887 -0.08185 1.000 14.02063 C ? A ? 58 CD 1
   ATOM 882 N A VAL A 63 ? -24.87420 17.69590 -1.09482 0.410 11.73663 N ? A ? 59 N 1
   ATOM 883 CA A VAL A 63 ? -24.42040 19.08028 -0.90147 0.410 10.20242 C ? A ? 59 CA 1
   ATOM 884 C A VAL A 63 ? -22.89039 19.07591 -0.78214 0.410 11.59304 C ? A ? 59 C 1
   ATOM 885 O A VAL A 63 ? -22.24694 18.05277 -0.52181 0.410 11.17034 O ? A ? 59 O 1
   ATOM 886 CB A VAL A 63 ? -25.08783 19.73090 0.32897 0.410 12.59742 C ? A ? 59 CB 1
   ATOM 887 CG1 A VAL A 63 ? -24.56202 19.12736 1.62497 0.410 14.09438 C ? A ? 59 CG1 1
   ATOM 888 CG2 A VAL A 63 ? -24.96234 21.29223 0.29557 0.410 12.75870 C ? A ? 59 CG2 1
   ATOM 889 N B VAL A 63 ? -24.86986 17.71499 -1.11550 0.475 11.76519 N ? A ? 59 N 1
   ATOM 890 CA B VAL A 63 ? -24.44493 19.12070 -0.94730 0.475 10.14914 C ? A ? 59 CA 1
   ATOM 891 C B VAL A 63 ? -22.91469 19.15763 -0.83870 0.475 11.62601 C ? A ? 59 C 1
   ATOM 892 O B VAL A 63 ? -22.29554 18.26605 -0.24336 0.475 11.32966 O ? A ? 59 O 1
   ATOM 893 CB B VAL A 63 ? -25.11812 19.76329 0.27936 0.475 12.63290 C ? A ? 59 CB 1
   ATOM 894 CG1 B VAL A 63 ? -24.71227 19.05843 1.57461 0.475 14.02011 C ? A ? 59 CG1 1
   ATOM 895 CG2 B VAL A 63 ? -24.84387 21.30226 0.32617 0.475 12.80905 C ? A ? 59 CG2 1
   ATOM 896 N D VAL A 63 ? -24.85509 17.70021 -1.12053 0.115 11.73967 N ? A ? 59 N 1
   ATOM 897 CA D VAL A 63 ? -24.46099 19.09635 -0.90391 0.115 10.25338 C ? A ? 59 CA 1
   ATOM 898 C D VAL A 63 ? -22.94891 19.15904 -0.70229 0.115 11.48475 C ? A ? 59 C 1
   ATOM 899 O D VAL A 63 ? -22.35252 18.27303 -0.08215 0.115 10.89342 O ? A ? 59 O 1
   ATOM 900 CB D VAL A 63 ? -25.21035 19.72455 0.29175 0.115 12.54739 C ? A ? 59 CB 1
   ATOM 901 CG1 D VAL A 63 ? -24.79025 19.07827 1.61064 0.115 13.84835 C ? A ? 59 CG1 1
   ATOM 902 CG2 D VAL A 63 ? -25.00505 21.24879 0.32222 0.115 12.70961 C ? A ? 59 CG2 1
   ATOM 903 N A GLU A 64 ? -22.29516 20.23232 -1.05726 0.410 9.80592 N ? A ? 60 N 1
   ATOM 904 CA A GLU A 64 ? -20.86817 20.43155 -0.85549 0.410 9.95816 C ? A ? 60 CA 1
   ATOM 905 C A GLU A 64 ? -20.75191 21.87568 -0.43322 0.410 12.07577 C ? A ? 60 C 1
   ATOM 906 O A GLU A 64 ? -21.52375 22.69723 -0.92532 0.410 10.64332 O ? A ? 60 O 1
   ATOM 907 CB A GLU A 64 ? -20.07552 20.15456 -2.14201 0.410 11.20537 C ? A ? 60 CB 1
   ATOM 908 CG A GLU A 64 ? -18.55065 20.30983 -2.02732 0.410 9.88034 C ? A ? 60 CG 1
   ATOM 909 CD A GLU A 64 ? -17.96267 20.35457 -3.38887 0.410 15.43269 C ? A ? 60 CD 1
   ATOM 910 OE1 A GLU A 64 ? -18.32129 21.33611 -4.03164 0.410 13.43999 O ? A ? 60 OE1 1
   ATOM 911 OE2 A GLU A 64 ? -17.22314 19.41513 -3.84240 0.410 13.75392 O ? A ? 60 OE2 1
   ATOM 912 N B GLU A 64 ? -22.29168 20.18505 -1.44312 0.475 9.29826 N ? A ? 60 N 1
   ATOM 913 CA B GLU A 64 ? -20.86891 20.46047 -1.23272 0.475 10.85037 C ? A ? 60 CA 1
   ATOM 914 C B GLU A 64 ? -20.73419 21.90990 -0.79760 0.475 11.96911 C ? A ? 60 C 1
   ATOM 915 O B GLU A 64 ? -21.30977 22.77897 -1.45177 0.475 10.88112 O ? A ? 60 O 1
   ATOM 916 CB B GLU A 64 ? -20.08297 20.20651 -2.52574 0.475 11.04309 C ? A ? 60 CB 1
   ATOM 917 CG B GLU A 64 ? -18.60680 20.61104 -2.44063 0.475 9.44742 C ? A ? 60 CG 1
   ATOM 918 CD B GLU A 64 ? -17.80796 20.06274 -3.63165 0.475 15.14531 C ? A ? 60 CD 1
   ATOM 919 OE1 B GLU A 64 ? -17.96219 20.64159 -4.72667 0.475 16.42502 O ? A ? 60 OE1 1
   ATOM 920 OE2 B GLU A 64 ? -17.08088 19.04288 -3.48856 0.475 15.60624 O ? A ? 60 OE2 1
   ATOM 921 N D GLU A 64 ? -22.32210 20.19993 -1.25647 0.115 9.70255 N ? A ? 60 N 1
   ATOM 922 CA D GLU A 64 ? -20.90653 20.47648 -1.04767 0.115 10.44187 C ? A ? 60 CA 1
   ATOM 923 C D GLU A 64 ? -20.77375 21.91730 -0.58468 0.115 11.90572 C ? A ? 60 C 1
   ATOM 924 O D GLU A 64 ? -21.46681 22.79343 -1.10434 0.115 11.02255 O ? A ? 60 O 1
   ATOM 925 CB D GLU A 64 ? -20.10155 20.24905 -2.33914 0.115 11.22006 C ? A ? 60 CB 1
   ATOM 926 CG D GLU A 64 ? -18.59972 20.48651 -2.19331 0.115 10.17840 C ? A ? 60 CG 1
   ATOM 927 CD D GLU A 64 ? -17.83226 20.04407 -3.42147 0.115 14.75003 C ? A ? 60 CD 1
   ATOM 928 OE1 D GLU A 64 ? -18.00006 20.69017 -4.47732 0.115 15.64859 O ? A ? 60 OE1 1
   ATOM 929 OE2 D GLU A 64 ? -17.08330 19.04335 -3.33614 0.115 14.78626 O ? A ? 60 OE2 1
   ATOM 930 N A TYR A 65 ? -19.84745 22.16221 0.51742 0.410 12.77541 N ? A ? 61 N 1
   ATOM 931 CA A TYR A 65 ? -19.66244 23.52553 1.03413 0.410 11.76038 C ? A ? 61 CA 1
   ATOM 932 C A TYR A 65 ? -18.30129 24.02272 0.58253 0.410 11.50251 C ? A ? 61 C 1
   ATOM 933 O A TYR A 65 ? -17.31853 23.27717 0.61847 0.410 11.11110 O ? A ? 61 O 1
   ATOM 934 CB A TYR A 65 ? -19.73745 23.54015 2.56468 0.410 10.37271 C ? A ? 61 CB 1
   ATOM 935 CG A TYR A 65 ? -20.99131 22.89543 3.09691 0.410 13.12466 C ? A ? 61 CG 1
   ATOM 936 CD1 A TYR A 65 ? -22.19312 23.58589 3.05490 0.410 15.09288 C ? A ? 61 CD1 1
   ATOM 937 CD2 A TYR A 65 ? -20.99236 21.57035 3.58936 0.410 12.98394 C ? A ? 61 CD2 1
   ATOM 938 CE1 A TYR A 65 ? -23.39637 23.00425 3.49103 0.410 14.54851 C ? A ? 61 CE1 1
   ATOM 939 CE2 A TYR A 65 ? -22.18693 20.98603 4.06732 0.410 15.69278 C ? A ? 61 CE2 1
   ATOM 940 CZ A TYR A 65 ? -23.37974 21.72306 4.01254 0.410 15.37412 C ? A ? 61 CZ 1
   ATOM 941 OH A TYR A 65 ? -24.55715 21.16811 4.46455 0.410 14.55672 O ? A ? 61 OH 1
   ATOM 942 N B TYR A 65 ? -19.98096 22.16302 0.29876 0.475 13.17723 N ? A ? 61 N 1
   ATOM 943 CA B TYR A 65 ? -19.74475 23.52152 0.80511 0.475 11.53974 C ? A ? 61 CA 1
   ATOM 944 C B TYR A 65 ? -18.38523 23.96514 0.30445 0.475 11.51095 C ? A ? 61 C 1
   ATOM 945 O B TYR A 65 ? -17.48925 23.14981 0.07237 0.475 10.63517 O ? A ? 61 O 1
   ATOM 946 CB B TYR A 65 ? -19.75411 23.56356 2.34646 0.475 10.34124 C ? A ? 61 CB 1
   ATOM 947 CG B TYR A 65 ? -20.96639 22.91282 2.97028 0.475 13.15887 C ? A ? 61 CG 1
   ATOM 948 CD1 B TYR A 65 ? -22.18117 23.59083 2.98339 0.475 15.13365 C ? A ? 61 CD1 1
   ATOM 949 CD2 B TYR A 65 ? -20.92370 21.59284 3.48887 0.475 12.94998 C ? A ? 61 CD2 1
   ATOM 950 CE1 B TYR A 65 ? -23.35974 23.00351 3.49588 0.475 14.57663 C ? A ? 61 CE1 1
   ATOM 951 CE2 B TYR A 65 ? -22.08921 21.01117 4.05366 0.475 15.74185 C ? A ? 61 CE2 1
   ATOM 952 CZ B TYR A 65 ? -23.29615 21.73328 4.04843 0.475 15.39930 C ? A ? 61 CZ 1
   ATOM 953 OH B TYR A 65 ? -24.43098 21.16188 4.58659 0.475 14.72504 O ? A ? 61 OH 1
   ATOM 954 N D TYR A 65 ? -19.90127 22.15558 0.40104 0.115 12.71455 N ? A ? 61 N 1
   ATOM 955 CA D TYR A 65 ? -19.66883 23.49293 0.94528 0.115 11.71503 C ? A ? 61 CA 1
   ATOM 956 C D TYR A 65 ? -18.31032 23.99077 0.47912 0.115 11.49262 C ? A ? 61 C 1
   ATOM 957 O D TYR A 65 ? -17.34020 23.22545 0.44500 0.115 10.92209 O ? A ? 61 O 1
   ATOM 958 CB D TYR A 65 ? -19.71309 23.48300 2.47813 0.115 10.41092 C ? A ? 61 CB 1
   ATOM 959 CG D TYR A 65 ? -20.96631 22.86393 3.04607 0.115 13.11407 C ? A ? 61 CG 1
   ATOM 960 CD1 D TYR A 65 ? -22.15366 23.58143 3.07918 0.115 14.92350 C ? A ? 61 CD1 1
   ATOM 961 CD2 D TYR A 65 ? -20.96928 21.55437 3.53588 0.115 13.00868 C ? A ? 61 CD2 1
   ATOM 962 CE1 D TYR A 65 ? -23.32477 23.02134 3.58114 0.115 14.54875 C ? A ? 61 CE1 1
   ATOM 963 CE2 D TYR A 65 ? -22.13278 20.98899 4.05545 0.115 15.59087 C ? A ? 61 CE2 1
   ATOM 964 CZ D TYR A 65 ? -23.30449 21.73216 4.07406 0.115 15.33192 C ? A ? 61 CZ 1
   ATOM 965 OH D TYR A 65 ? -24.45712 21.17782 4.58254 0.115 14.58443 O ? A ? 61 OH 1
   ATOM 966 N . ALA A 66 ? -18.23359 25.26743 0.10775 1.000 14.34989 N ? A ? 62 N 1
   ATOM 967 CA . ALA A 66 ? -16.92919 25.78605 -0.34911 1.000 9.55008 C ? A ? 62 CA 1
   ATOM 968 C . ALA A 66 ? -16.72352 27.13354 0.29835 1.000 12.49690 C ? A ? 62 C 1
   ATOM 969 O . ALA A 66 ? -17.68413 27.92437 0.38441 1.000 14.95864 O ? A ? 62 O 1
   ATOM 970 CB . ALA A 66 ? -16.83320 26.03241 -1.85971 1.000 14.16728 C ? A ? 62 CB 1
   ATOM 971 N A VAL A 67 ? -15.49741 27.40551 0.73386 0.188 13.07173 N ? A ? 63 N 1
   ATOM 972 CA A VAL A 67 ? -15.15776 28.71215 1.28244 0.188 13.03435 C ? A ? 63 CA 1
   ATOM 973 C A VAL A 67 ? -13.90661 29.23104 0.58497 0.188 15.22114 C ? A ? 63 C 1
   ATOM 974 O A VAL A 67 ? -13.08468 28.45994 0.07495 0.188 15.72859 O ? A ? 63 O 1
   ATOM 975 CB A VAL A 67 ? -14.94345 28.67138 2.80710 0.188 14.92215 C ? A ? 63 CB 1
   ATOM 976 CG1 A VAL A 67 ? -16.24201 28.35023 3.52534 0.188 15.25859 C ? A ? 63 CG1 1
   ATOM 977 CG2 A VAL A 67 ? -13.84386 27.68472 3.17611 0.188 15.54439 C ? A ? 63 CG2 1
   ATOM 978 N B VAL A 67 ? -15.49170 27.41277 0.72038 0.253 13.08006 N ? A ? 63 N 1
   ATOM 979 CA B VAL A 67 ? -15.16500 28.70119 1.32567 0.253 12.99331 C ? A ? 63 CA 1
   ATOM 980 C B VAL A 67 ? -13.91172 29.27390 0.66848 0.253 15.20183 C ? A ? 63 C 1
   ATOM 981 O B VAL A 67 ? -12.96265 28.53940 0.36407 0.253 15.93221 O ? A ? 63 O 1
   ATOM 982 CB B VAL A 67 ? -14.97377 28.58912 2.84788 0.253 14.91282 C ? A ? 63 CB 1
   ATOM 983 CG1 B VAL A 67 ? -16.30603 28.36977 3.54017 0.253 15.24090 C ? A ? 63 CG1 1
   ATOM 984 CG2 B VAL A 67 ? -13.96117 27.51072 3.20315 0.253 15.59360 C ? A ? 63 CG2 1
   ATOM 985 N C VAL A 67 ? -15.50893 27.37814 0.77640 0.559 13.08568 N ? A ? 63 N 1
   ATOM 986 CA C VAL A 67 ? -15.19550 28.69974 1.34472 0.559 12.90570 C ? A ? 63 CA 1
   ATOM 987 C C VAL A 67 ? -13.91802 29.22329 0.65431 0.559 15.13110 C ? A ? 63 C 1
   ATOM 988 O C VAL A 67 ? -12.88106 28.54354 0.67924 0.559 15.02685 O ? A ? 63 O 1
   ATOM 989 CB C VAL A 67 ? -15.05407 28.64706 2.84905 0.559 14.90064 C ? A ? 63 CB 1
   ATOM 990 CG1 C VAL A 67 ? -13.96370 27.67524 3.29047 0.559 15.49489 C ? A ? 63 CG1 1
   ATOM 991 CG2 C VAL A 67 ? -14.79298 30.06510 3.39070 0.559 12.75774 C ? A ? 63 CG2 1
   ATOM 992 N A ASP A 68 ? -13.77484 30.55324 0.56186 0.391 16.54530 N ? A ? 64 N 1
   ATOM 993 CA A ASP A 68 ? -12.48746 31.16854 0.24651 0.391 21.36724 C ? A ? 64 CA 1
   ATOM 994 C A ASP A 68 ? -11.42704 30.73564 1.26169 0.391 22.74461 C ? A ? 64 C 1
   ATOM 995 O A ASP A 68 ? -11.71547 30.49949 2.43807 0.391 22.53182 O ? A ? 64 O 1
   ATOM 996 CB A ASP A 68 ? -12.60396 32.68528 0.29302 0.391 23.90082 C ? A ? 64 CB 1
   ATOM 997 CG A ASP A 68 ? -12.98268 33.27670 -1.00169 0.391 28.45171 C ? A ? 64 CG 1
   ATOM 998 OD1 A ASP A 68 ? -12.34744 32.94996 -2.02170 0.391 29.41754 O ? A ? 64 OD1 1
   ATOM 999 OD2 A ASP A 68 ? -13.89631 34.12206 -0.99775 0.391 33.28508 O ? A ? 64 OD2 1
   ATOM 1000 N B ASP A 68 ? -13.92566 30.58802 0.44764 0.609 15.80981 N ? A ? 64 N 1
   ATOM 1001 CA B ASP A 68 ? -12.70795 31.33886 0.13219 0.609 21.03592 C ? A ? 64 CA 1
   ATOM 1002 C B ASP A 68 ? -11.69370 31.18141 1.25428 0.609 24.31778 C ? A ? 64 C 1
   ATOM 1003 O B ASP A 68 ? -12.01201 31.42895 2.41096 0.609 29.58969 O ? A ? 64 O 1
   ATOM 1004 CB B ASP A 68 ? -13.04202 32.81099 0.03430 0.609 23.64945 C ? A ? 64 CB 1
   ATOM 1005 CG B ASP A 68 ? -12.98609 33.31908 -1.34035 0.609 30.12716 C ? A ? 64 CG 1
   ATOM 1006 OD1 B ASP A 68 ? -12.02399 32.99846 -2.07179 0.609 29.25212 O ? A ? 64 OD1 1
   ATOM 1007 OD2 B ASP A 68 ? -13.88928 34.10730 -1.68747 0.609 32.34546 O ? A ? 64 OD2 1
   ATOM 1008 N A LEU A 69 ? -10.17995 30.64710 0.81907 0.399 24.43768 N ? A ? 65 N 1
   ATOM 1009 CA A LEU A 69 ? -9.10318 30.43964 1.78001 0.399 20.39301 C ? A ? 65 CA 1
   ATOM 1010 C A LEU A 69 ? -8.41858 31.74380 2.17528 0.399 30.73680 C ? A ? 65 C 1
   ATOM 1011 O A LEU A 69 ? -7.73167 31.75938 3.19744 0.399 32.06592 O ? A ? 65 O 1
   ATOM 1012 CB A LEU A 69 ? -8.06387 29.44051 1.23708 0.399 20.57845 C ? A ? 65 CB 1
   ATOM 1013 CG A LEU A 69 ? -8.59995 27.99212 1.20922 0.399 16.71952 C ? A ? 65 CG 1
   ATOM 1014 CD1 A LEU A 69 ? -7.66167 26.94077 0.57162 0.399 12.91513 C ? A ? 65 CD1 1
   ATOM 1015 CD2 A LEU A 69 ? -8.96998 27.58041 2.61332 0.399 14.22890 C ? A ? 65 CD2 1
   ATOM 1016 N B LEU A 69 ? -10.45993 30.83521 0.94118 0.400 23.71615 N ? A ? 65 N 1
   ATOM 1017 CA B LEU A 69 ? -9.53206 30.66790 2.05910 0.400 22.34257 C ? A ? 65 CA 1
   ATOM 1018 C B LEU A 69 ? -8.77936 31.94053 2.39049 0.400 30.75956 C ? A ? 65 C 1
   ATOM 1019 O B LEU A 69 ? -8.36614 32.13139 3.54327 0.400 34.46295 O ? A ? 65 O 1
   ATOM 1020 CB B LEU A 69 ? -8.56491 29.53531 1.78871 0.400 23.53588 C ? A ? 65 CB 1
   ATOM 1021 CG B LEU A 69 ? -9.40632 28.29596 2.10818 0.400 21.88093 C ? A ? 65 CG 1
   ATOM 1022 CD1 B LEU A 69 ? -8.53652 27.20566 2.56211 0.400 16.99439 C ? A ? 65 CD1 1
   ATOM 1023 CD2 B LEU A 69 ? -10.40712 28.61301 3.20188 0.400 21.27347 C ? A ? 65 CD2 1
   ATOM 1024 N C LEU A 69 ? -10.30318 30.71637 0.95781 0.201 24.03923 N ? A ? 65 N 1
   ATOM 1025 CA C LEU A 69 ? -9.23628 30.51412 1.93631 0.201 21.15667 C ? A ? 65 CA 1
   ATOM 1026 C C LEU A 69 ? -8.64230 31.86607 2.34140 0.201 30.45550 C ? A ? 65 C 1
   ATOM 1027 O C LEU A 69 ? -8.21149 32.03661 3.48064 0.201 34.00140 O ? A ? 65 O 1
   ATOM 1028 CB C LEU A 69 ? -8.13851 29.58710 1.38459 0.201 20.92143 C ? A ? 65 CB 1
   ATOM 1029 CG C LEU A 69 ? -8.24119 28.09788 1.75302 0.201 17.47609 C ? A ? 65 CG 1
   ATOM 1030 CD1 C LEU A 69 ? -9.70039 27.65077 1.76495 0.201 18.70928 C ? A ? 65 CD1 1
   ATOM 1031 CD2 C LEU A 69 ? -7.42823 27.19270 0.81244 0.201 15.01494 C ? A ? 65 CD2 1
   ATOM 1032 N . GLY A 70 ? -8.63691 32.83696 1.42428 1.000 27.02590 N ? A ? 66 N 1
   ATOM 1033 CA . GLY A 70 ? -7.95221 34.08973 1.64122 1.000 37.89141 C ? A ? 66 CA 1
   ATOM 1034 C . GLY A 70 ? -8.89721 35.27375 1.77265 1.000 46.03227 C ? A ? 66 C 1
   ATOM 1035 O . GLY A 70 ? -10.11019 35.12985 1.72237 1.000 38.15438 O ? A ? 66 O 1
   ATOM 1036 N . GLY A 71 ? -8.31293 36.46032 1.97214 1.000 43.84039 N ? A ? 67 N 1
   ATOM 1037 CA . GLY A 71 ? -9.12823 37.67464 1.89535 1.000 41.86324 C ? A ? 67 CA 1
   ATOM 1038 C . GLY A 71 ? -9.94207 37.94096 3.14838 1.000 36.74866 C ? A ? 67 C 1
   ATOM 1039 O . GLY A 71 ? -10.27416 37.00167 3.87494 1.000 39.36977 O ? A ? 67 O 1
   ATOM 1040 N A LEU A 72 ? -10.28100 39.20069 3.43126 0.443 42.33788 N ? A ? 68 N 1
   ATOM 1041 CA A LEU A 72 ? -10.97821 39.48980 4.68016 0.443 37.74001 C ? A ? 68 CA 1
   ATOM 1042 C A LEU A 72 ? -12.48401 39.45555 4.52189 0.443 39.84256 C ? A ? 68 C 1
   ATOM 1043 O A LEU A 72 ? -13.20384 39.58079 5.51476 0.443 45.49531 O ? A ? 68 O 1
   ATOM 1044 CB A LEU A 72 ? -10.56209 40.86676 5.23225 0.443 47.33562 C ? A ? 68 CB 1
   ATOM 1045 CG A LEU A 72 ? -9.17732 41.01403 5.86853 0.443 45.53755 C ? A ? 68 CG 1
   ATOM 1046 CD1 A LEU A 72 ? -8.94583 40.02605 7.01783 0.443 40.67906 C ? A ? 68 CD1 1
   ATOM 1047 CD2 A LEU A 72 ? -8.06865 40.90304 4.82008 0.443 48.82887 C ? A ? 68 CD2 1
   ATOM 1048 N B LEU A 72 ? -10.27511 39.20510 3.43795 0.557 42.37319 N ? A ? 68 N 1
   ATOM 1049 CA B LEU A 72 ? -10.98002 39.49069 4.68535 0.557 37.74884 C ? A ? 68 CA 1
   ATOM 1050 C B LEU A 72 ? -12.48538 39.43730 4.52393 0.557 39.82460 C ? A ? 68 C 1
   ATOM 1051 O B LEU A 72 ? -13.20868 39.54239 5.51574 0.557 45.49195 O ? A ? 68 O 1
   ATOM 1052 CB B LEU A 72 ? -10.58453 40.88046 5.22741 0.557 47.35999 C ? A ? 68 CB 1
   ATOM 1053 CG B LEU A 72 ? -9.13276 41.10183 5.64792 0.557 46.02094 C ? A ? 68 CG 1
   ATOM 1054 CD1 B LEU A 72 ? -8.83590 42.61821 5.89205 0.557 38.24846 C ? A ? 68 CD1 1
   ATOM 1055 CD2 B LEU A 72 ? -8.76058 40.22268 6.86286 0.557 40.29829 C ? A ? 68 CD2 1
   ATOM 1056 N . ALA A 73 ? -12.98339 39.32410 3.29946 1.000 26.03149 N ? A ? 69 N 1
   ATOM 1057 CA . ALA A 73 ? -14.42015 39.25504 3.05567 1.000 36.99942 C ? A ? 69 CA 1
   ATOM 1058 C . ALA A 73 ? -14.68114 37.89340 2.40005 1.000 38.88604 C ? A ? 69 C 1
   ATOM 1059 O . ALA A 73 ? -14.93738 37.79986 1.18463 1.000 28.63758 O ? A ? 69 O 1
   ATOM 1060 CB . ALA A 73 ? -14.88597 40.41601 2.18190 1.000 38.39407 C ? A ? 69 CB 1
   ATOM 1061 N . PRO A 74 ? -14.61081 36.82259 3.18012 1.000 28.94332 N ? A ? 70 N 1
   ATOM 1062 CA . PRO A 74 ? -14.69181 35.46546 2.59706 1.000 29.89667 C ? A ? 70 CA 1
   ATOM 1063 C . PRO A 74 ? -16.06744 35.22907 2.01310 1.000 36.93863 C ? A ? 70 C 1
   ATOM 1064 O . PRO A 74 ? -17.06358 35.70027 2.55559 1.000 31.55220 O ? A ? 70 O 1
   ATOM 1065 CB . PRO A 74 ? -14.48668 34.54981 3.80524 1.000 29.79187 C ? A ? 70 CB 1
   ATOM 1066 CG . PRO A 74 ? -15.09256 35.23830 4.86566 1.000 25.88475 C ? A ? 70 CG 1
   ATOM 1067 CD . PRO A 74 ? -14.51423 36.70692 4.63732 1.000 36.10514 C ? A ? 70 CD 1
   ATOM 1068 N . ALA A 75 ? -16.10184 34.58134 0.86425 1.000 24.75012 N ? A ? 71 N 1
   ATOM 1069 CA . ALA A 75 ? -17.37336 34.07060 0.35595 1.000 17.07909 C ? A ? 71 CA 1
   ATOM 1070 C . ALA A 75 ? -17.64905 32.63896 0.79611 1.000 27.43530 C ? A ? 71 C 1
   ATOM 1071 O . ALA A 75 ? -16.70263 31.84384 1.00053 1.000 20.49049 O ? A ? 71 O 1
   ATOM 1072 CB . ALA A 75 ? -17.35946 34.07227 -1.13335 1.000 23.61570 C ? A ? 71 CB 1
   ATOM 1073 N . LEU A 76 ? -18.96411 32.32989 0.98543 1.000 17.23358 N ? A ? 72 N 1
   ATOM 1074 CA . LEU A 76 ? -19.44181 30.98733 1.35048 1.000 15.63204 C ? A ? 72 CA 1
   ATOM 1075 C . LEU A 76 ? -20.31896 30.55625 0.21692 1.000 16.74505 C ? A ? 72 C 1
   ATOM 1076 O . LEU A 76 ? -21.10776 31.35564 -0.28392 1.000 14.23369 O ? A ? 72 O 1
   ATOM 1077 CB . LEU A 76 ? -20.20110 30.96953 2.69033 1.000 13.15286 C ? A ? 72 CB 1
   ATOM 1078 CG . LEU A 76 ? -20.90482 29.63853 3.06881 1.000 15.71877 C ? A ? 72 CG 1
   ATOM 1079 CD1 . LEU A 76 ? -19.89994 28.47501 3.22427 1.000 15.11058 C ? A ? 72 CD1 1
   ATOM 1080 CD2 . LEU A 76 ? -21.63024 29.83820 4.43228 1.000 15.91123 C ? A ? 72 CD2 1
   ATOM 1081 N A GLN A 77 ? -20.17616 29.30253 -0.21652 0.571 14.36361 N ? A ? 73 N 1
   ATOM 1082 CA A GLN A 77 ? -20.96835 28.82665 -1.34545 0.571 12.51565 C ? A ? 73 CA 1
   ATOM 1083 C A GLN A 77 ? -21.46706 27.42606 -1.01963 0.571 11.95621 C ? A ? 73 C 1
   ATOM 1084 O A GLN A 77 ? -20.85875 26.69840 -0.23243 0.571 13.34894 O ? A ? 73 O 1
   ATOM 1085 CB A GLN A 77 ? -20.18442 28.71566 -2.68393 0.571 14.84643 C ? A ? 73 CB 1
   ATOM 1086 CG A GLN A 77 ? -19.00041 29.63444 -2.80084 0.571 32.89909 C ? A ? 73 CG 1
   ATOM 1087 CD A GLN A 77 ? -18.22670 29.53366 -4.12184 0.571 28.57355 C ? A ? 73 CD 1
   ATOM 1088 OE1 A GLN A 77 ? -17.82285 30.55797 -4.66700 0.571 44.19136 O ? A ? 73 OE1 1
   ATOM 1089 NE2 A GLN A 77 ? -17.99721 28.32311 -4.61800 0.571 24.47896 N ? A ? 73 NE2 1
   ATOM 1090 N B GLN A 77 ? -20.14991 29.30245 -0.20860 0.429 14.26770 N ? A ? 73 N 1
   ATOM 1091 CA B GLN A 77 ? -20.84996 28.77167 -1.36951 0.429 12.71031 C ? A ? 73 CA 1
   ATOM 1092 C B GLN A 77 ? -21.40408 27.40157 -1.00927 0.429 11.92590 C ? A ? 73 C 1
   ATOM 1093 O B GLN A 77 ? -20.82293 26.67897 -0.19796 0.429 13.29555 O ? A ? 73 O 1
   ATOM 1094 CB B GLN A 77 ? -19.93593 28.55947 -2.61635 0.429 15.63723 C ? A ? 73 CB 1
   ATOM 1095 CG B GLN A 77 ? -19.07042 29.73843 -3.00964 0.429 32.24771 C ? A ? 73 CG 1
   ATOM 1096 CD B GLN A 77 ? -17.97876 29.38850 -4.02874 0.429 27.98334 C ? A ? 73 CD 1
   ATOM 1097 OE1 B GLN A 77 ? -17.09139 30.18075 -4.28458 0.429 44.40813 O ? A ? 73 OE1 1
   ATOM 1098 NE2 B GLN A 77 ? -18.05775 28.21446 -4.61465 0.429 24.77903 N ? A ? 73 NE2 1
   ATOM 1099 N A PHE A 78 ? -22.55081 27.02984 -1.66593 0.571 9.63000 N ? A ? 74 N 1
   ATOM 1100 CA A PHE A 78 ? -22.92232 25.61982 -1.64740 0.571 12.53052 C ? A ? 74 CA 1
   ATOM 1101 C A PHE A 78 ? -23.24211 25.21817 -3.07024 0.571 13.52541 C ? A ? 74 C 1
   ATOM 1102 O A PHE A 78 ? -23.56529 26.06731 -3.92066 0.571 12.68694 O ? A ? 74 O 1
   ATOM 1103 CB A PHE A 78 ? -24.14560 25.29333 -0.74306 0.571 12.05694 C ? A ? 74 CB 1
   ATOM 1104 CG A PHE A 78 ? -25.44012 25.97796 -1.19856 0.571 11.65642 C ? A ? 74 CG 1
   ATOM 1105 CD1 A PHE A 78 ? -26.23144 25.42926 -2.23791 0.571 12.32168 C ? A ? 74 CD1 1
   ATOM 1106 CD2 A PHE A 78 ? -25.81150 27.19666 -0.65431 0.571 11.36113 C ? A ? 74 CD2 1
   ATOM 1107 CE1 A PHE A 78 ? -27.40449 26.04400 -2.66224 0.571 9.39720 C ? A ? 74 CE1 1
   ATOM 1108 CE2 A PHE A 78 ? -26.96921 27.84333 -1.07693 0.571 11.55213 C ? A ? 74 CE2 1
   ATOM 1109 CZ A PHE A 78 ? -27.77590 27.29252 -2.10023 0.571 9.88078 C ? A ? 74 CZ 1
   ATOM 1110 N B PHE A 78 ? -22.49914 27.01668 -1.64684 0.429 9.67358 N ? A ? 74 N 1
   ATOM 1111 CA B PHE A 78 ? -22.88317 25.61092 -1.58591 0.429 12.45655 C ? A ? 74 CA 1
   ATOM 1112 C B PHE A 78 ? -23.31160 25.20920 -2.98352 0.429 13.39713 C ? A ? 74 C 1
   ATOM 1113 O B PHE A 78 ? -23.70680 26.05178 -3.80336 0.429 12.62608 O ? A ? 74 O 1
   ATOM 1114 CB B PHE A 78 ? -24.00905 25.31268 -0.55073 0.429 11.61140 C ? A ? 74 CB 1
   ATOM 1115 CG B PHE A 78 ? -25.30597 26.04586 -0.84484 0.429 10.35827 C ? A ? 74 CG 1
   ATOM 1116 CD1 B PHE A 78 ? -26.20714 25.54121 -1.78387 0.429 13.84331 C ? A ? 74 CD1 1
   ATOM 1117 CD2 B PHE A 78 ? -25.57565 27.27139 -0.25266 0.429 10.24754 C ? A ? 74 CD2 1
   ATOM 1118 CE1 B PHE A 78 ? -27.37524 26.21451 -2.10229 0.429 10.48161 C ? A ? 74 CE1 1
   ATOM 1119 CE2 B PHE A 78 ? -26.75244 27.95341 -0.55491 0.429 11.25066 C ? A ? 74 CE2 1
   ATOM 1120 CZ B PHE A 78 ? -27.64344 27.44117 -1.49127 0.429 12.91761 C ? A ? 74 CZ 1
   ATOM 1121 N A ALA A 79 ? -23.21193 23.90768 -3.29554 0.571 10.50591 N ? A ? 75 N 1
   ATOM 1122 CA A ALA A 79 ? -23.78047 23.30423 -4.49897 0.571 9.67404 C ? A ? 75 CA 1
   ATOM 1123 C A ALA A 79 ? -24.62197 22.13413 -4.03212 0.571 12.36119 C ? A ? 75 C 1
   ATOM 1124 O A ALA A 79 ? -24.26384 21.47124 -3.05542 0.571 13.05324 O ? A ? 75 O 1
   ATOM 1125 CB A ALA A 79 ? -22.70275 22.78647 -5.48361 0.571 13.37356 C ? A ? 75 CB 1
   ATOM 1126 N B ALA A 79 ? -23.22282 23.91519 -3.25527 0.429 10.51302 N ? A ? 75 N 1
   ATOM 1127 CA B ALA A 79 ? -23.87884 23.34012 -4.42144 0.429 9.68159 C ? A ? 75 CA 1
   ATOM 1128 C B ALA A 79 ? -24.74311 22.20423 -3.91661 0.429 11.70565 C ? A ? 75 C 1
   ATOM 1129 O B ALA A 79 ? -24.47768 21.64827 -2.84803 0.429 12.58026 O ? A ? 75 O 1
   ATOM 1130 CB B ALA A 79 ? -22.89177 22.79098 -5.45960 0.429 13.34858 C ? A ? 75 CB 1
   ATOM 1131 N A MET A 80 ? -25.70183 21.87297 -4.76791 0.571 10.50808 N ? A ? 76 N 1
   ATOM 1132 CA A MET A 80 ? -26.63942 20.82849 -4.36474 0.571 11.53618 C ? A ? 76 CA 1
   ATOM 1133 C A MET A 80 ? -27.23664 20.23176 -5.62446 0.571 12.27941 C ? A ? 76 C 1
   ATOM 1134 O A MET A 80 ? -27.03538 20.73113 -6.74688 0.571 11.56719 O ? A ? 76 O 1
   ATOM 1135 CB A MET A 80 ? -27.70740 21.37414 -3.40156 0.571 11.85335 C ? A ? 76 CB 1
   ATOM 1136 CG A MET A 80 ? -28.49528 22.64730 -3.95419 0.571 12.35206 C ? A ? 76 CG 1
   ATOM 1137 SD A MET A 80 ? -29.61963 22.37818 -5.37043 0.571 12.84915 S ? A ? 76 SD 1
   ATOM 1138 CE A MET A 80 ? -30.95467 21.38080 -4.65768 0.571 9.48118 C ? A ? 76 CE 1
   ATOM 1139 N B MET A 80 ? -25.74221 21.85364 -4.72394 0.429 10.58568 N ? A ? 76 N 1
   ATOM 1140 CA B MET A 80 ? -26.67502 20.79819 -4.34417 0.429 11.45500 C ? A ? 76 CA 1
   ATOM 1141 C B MET A 80 ? -27.26050 20.19666 -5.61106 0.429 12.17436 C ? A ? 76 C 1
   ATOM 1142 O B MET A 80 ? -27.09145 20.72558 -6.72278 0.429 11.63244 O ? A ? 76 O 1
   ATOM 1143 CB B MET A 80 ? -27.76111 21.32915 -3.39162 0.429 11.79534 C ? A ? 76 CB 1
   ATOM 1144 CG B MET A 80 ? -28.53236 22.60929 -3.91649 0.429 12.34280 C ? A ? 76 CG 1
   ATOM 1145 SD B MET A 80 ? -29.62448 22.37626 -5.35402 0.429 12.86174 S ? A ? 76 SD 1
   ATOM 1146 CE B MET A 80 ? -30.96890 21.38605 -4.66250 0.429 9.42377 C ? A ? 76 CE 1
   ATOM 1147 N A GLU A 81 ? -27.89751 19.09255 -5.44592 0.571 10.61206 N ? A ? 77 N 1
   ATOM 1148 CA A GLU A 81 ? -28.55087 18.44484 -6.57714 0.571 9.51941 C ? A ? 77 CA 1
   ATOM 1149 C A GLU A 81 ? -30.04822 18.30057 -6.33717 0.571 8.38043 C ? A ? 77 C 1
   ATOM 1150 O A GLU A 81 ? -30.44401 17.79020 -5.29195 0.571 10.68508 O ? A ? 77 O 1
   ATOM 1151 CB A GLU A 81 ? -27.94535 17.02045 -6.78462 0.571 11.11400 C ? A ? 77 CB 1
   ATOM 1152 CG A GLU A 81 ? -28.54852 16.34383 -7.99430 0.571 12.00438 C ? A ? 77 CG 1
   ATOM 1153 CD A GLU A 81 ? -27.81251 15.04445 -8.37667 0.571 13.95007 C ? A ? 77 CD 1
   ATOM 1154 OE1 A GLU A 81 ? -26.78372 14.67518 -7.73943 0.571 13.79032 O ? A ? 77 OE1 1
   ATOM 1155 OE2 A GLU A 81 ? -28.25951 14.43104 -9.34245 0.571 11.80852 O ? A ? 77 OE2 1
   ATOM 1156 N B GLU A 81 ? -27.89804 19.01569 -5.43920 0.429 10.61490 N ? A ? 77 N 1
   ATOM 1157 CA B GLU A 81 ? -28.62332 18.39630 -6.55418 0.429 9.55350 C ? A ? 77 CA 1
   ATOM 1158 C B GLU A 81 ? -30.12656 18.36666 -6.28046 0.429 8.43302 C ? A ? 77 C 1
   ATOM 1159 O B GLU A 81 ? -30.53313 18.11729 -5.14664 0.429 11.06950 O ? A ? 77 O 1
   ATOM 1160 CB B GLU A 81 ? -28.14647 16.93838 -6.76785 0.429 11.21191 C ? A ? 77 CB 1
   ATOM 1161 CG B GLU A 81 ? -28.68872 16.31054 -8.08241 0.429 11.77677 C ? A ? 77 CG 1
   ATOM 1162 CD B GLU A 81 ? -27.89622 15.03655 -8.48550 0.429 13.74045 C ? A ? 77 CD 1
   ATOM 1163 OE1 B GLU A 81 ? -27.14816 14.52051 -7.62936 0.429 14.81216 O ? A ? 77 OE1 1
   ATOM 1164 OE2 B GLU A 81 ? -27.97233 14.58977 -9.64752 0.429 11.01557 O ? A ? 77 OE2 1
   ATOM 1165 N A PRO A 82 ? -30.89417 18.78487 -7.25183 0.571 10.45608 N ? A ? 78 N 1
   ATOM 1166 CA A PRO A 82 ? -32.35458 18.54105 -7.16733 0.571 11.65611 C ? A ? 78 CA 1
   ATOM 1167 C A PRO A 82 ? -32.62408 17.03660 -7.28733 0.571 11.62426 C ? A ? 78 C 1
   ATOM 1168 O A PRO A 82 ? -32.17358 16.37542 -8.23882 0.571 10.73237 O ? A ? 78 O 1
   ATOM 1169 CB A PRO A 82 ? -32.91041 19.35056 -8.36288 0.571 11.41895 C ? A ? 78 CB 1
   ATOM 1170 CG A PRO A 82 ? -31.81287 20.53356 -8.59413 0.571 7.96678 C ? A ? 78 CG 1
   ATOM 1171 CD A PRO A 82 ? -30.49960 19.73619 -8.30731 0.571 9.37912 C ? A ? 78 CD 1
   ATOM 1172 N B PRO A 82 ? -30.95736 18.70118 -7.27343 0.429 10.44274 N ? A ? 78 N 1
   ATOM 1173 CA B PRO A 82 ? -32.41874 18.50212 -7.15621 0.429 11.58192 C ? A ? 78 CA 1
   ATOM 1174 C B PRO A 82 ? -32.70884 17.00780 -7.08566 0.429 11.79281 C ? A ? 78 C 1
   ATOM 1175 O B PRO A 82 ? -32.35320 16.27298 -8.01474 0.429 10.91245 O ? A ? 78 O 1
   ATOM 1176 CB B PRO A 82 ? -32.96384 19.11010 -8.46382 0.429 11.44991 C ? A ? 78 CB 1
   ATOM 1177 CG B PRO A 82 ? -31.85955 19.90893 -9.04328 0.429 10.83363 C ? A ? 78 CG 1
   ATOM 1178 CD B PRO A 82 ? -30.57958 19.26375 -8.57460 0.429 8.46865 C ? A ? 78 CD 1
   ATOM 1179 N A LEU A 83 ? -33.29126 16.47685 -6.26281 0.571 11.30600 N ? A ? 79 N 1
   ATOM 1180 CA A LEU A 83 ? -33.48973 15.03668 -6.12765 0.571 9.36278 C ? A ? 79 CA 1
   ATOM 1181 C A LEU A 83 ? -34.83070 14.79056 -5.46584 0.571 12.74458 C ? A ? 79 C 1
   ATOM 1182 O A LEU A 83 ? -35.28069 15.60827 -4.67296 0.571 11.00412 O ? A ? 79 O 1
   ATOM 1183 CB A LEU A 83 ? -32.42196 14.43828 -5.21047 0.571 13.96477 C ? A ? 79 CB 1
   ATOM 1184 CG A LEU A 83 ? -30.95358 14.63718 -5.59787 0.571 10.79120 C ? A ? 79 CG 1
   ATOM 1185 CD1 A LEU A 83 ? -30.11705 14.37822 -4.30337 0.571 10.04340 C ? A ? 79 CD1 1
   ATOM 1186 CD2 A LEU A 83 ? -30.60202 13.61953 -6.69690 0.571 8.56120 C ? A ? 79 CD2 1
   ATOM 1187 N B LEU A 83 ? -33.33882 16.55808 -5.98090 0.429 10.55372 N ? A ? 79 N 1
   ATOM 1188 CA B LEU A 83 ? -33.56149 15.13577 -5.73116 0.429 11.80408 C ? A ? 79 CA 1
   ATOM 1189 C B LEU A 83 ? -34.83672 14.89381 -4.93217 0.429 11.29129 C ? A ? 79 C 1
   ATOM 1190 O B LEU A 83 ? -35.29484 15.75279 -4.17766 0.429 11.09538 O ? A ? 79 O 1
   ATOM 1191 CB B LEU A 83 ? -32.40745 14.52237 -4.94427 0.429 13.06739 C ? A ? 79 CB 1
   ATOM 1192 CG B LEU A 83 ? -31.10510 14.39036 -5.75144 0.429 12.00684 C ? A ? 79 CG 1
   ATOM 1193 CD1 B LEU A 83 ? -30.04653 13.78633 -4.85170 0.429 13.67141 C ? A ? 79 CD1 1
   ATOM 1194 CD2 B LEU A 83 ? -31.35856 13.52532 -7.01927 0.429 9.34417 C ? A ? 79 CD2 1
   ATOM 1195 N A THR A 84 ? -35.44326 13.64351 -5.75686 0.571 10.17411 N ? A ? 80 N 1
   ATOM 1196 CA A THR A 84 ? -36.58305 13.19575 -4.97088 0.571 15.28123 C ? A ? 80 CA 1
   ATOM 1197 C A THR A 84 ? -36.40168 11.74529 -4.53261 0.571 14.32516 C ? A ? 80 C 1
   ATOM 1198 O A THR A 84 ? -35.92235 10.92615 -5.31680 0.571 14.26979 O ? A ? 80 O 1
   ATOM 1199 CB A THR A 84 ? -37.84403 13.35357 -5.80046 0.571 16.79091 C ? A ? 80 CB 1
   ATOM 1200 OG1 A THR A 84 ? -37.94157 14.70972 -6.24316 0.571 19.38100 O ? A ? 80 OG1 1
   ATOM 1201 CG2 A THR A 84 ? -39.06747 13.02514 -4.93719 0.571 11.92098 C ? A ? 80 CG2 1
   ATOM 1202 N B THR A 84 ? -35.38672 13.68325 -5.08576 0.429 13.99235 N ? A ? 80 N 1
   ATOM 1203 CA B THR A 84 ? -36.61932 13.28039 -4.41535 0.429 13.38146 C ? A ? 80 CA 1
   ATOM 1204 C B THR A 84 ? -36.55590 11.78025 -4.14665 0.429 13.74118 C ? A ? 80 C 1
   ATOM 1205 O B THR A 84 ? -36.16014 11.01494 -5.03192 0.429 14.72913 O ? A ? 80 O 1
   ATOM 1206 CB B THR A 84 ? -37.86502 13.64450 -5.26652 0.429 16.62030 C ? A ? 80 CB 1
   ATOM 1207 OG1 B THR A 84 ? -38.27321 12.56035 -6.10651 0.429 24.32706 O ? A ? 80 OG1 1
   ATOM 1208 CG2 B THR A 84 ? -37.55947 14.71647 -6.22015 0.429 20.55399 C ? A ? 80 CG2 1
   ATOM 1209 N A ALA A 85 ? -36.75992 11.44177 -3.28048 0.571 13.00119 N ? A ? 81 N 1
   ATOM 1210 CA A ALA A 85 ? -36.61834 10.07123 -2.78057 0.571 16.19999 C ? A ? 81 CA 1
   ATOM 1211 C A ALA A 85 ? -37.46895 9.11258 -3.61463 0.571 18.77660 C ? A ? 81 C 1
   ATOM 1212 O A ALA A 85 ? -38.63654 9.37760 -3.89587 0.571 15.74505 O ? A ? 81 O 1
   ATOM 1213 CB A ALA A 85 ? -37.03159 9.98733 -1.31555 0.571 20.17436 C ? A ? 81 CB 1
   ATOM 1214 N B ALA A 85 ? -36.88828 11.37438 -2.91920 0.429 13.60933 N ? A ? 81 N 1
   ATOM 1215 CA B ALA A 85 ? -36.85221 9.94326 -2.57317 0.429 15.84437 C ? A ? 81 CA 1
   ATOM 1216 C B ALA A 85 ? -37.52667 9.08745 -3.64335 0.429 18.65277 C ? A ? 81 C 1
   ATOM 1217 O B ALA A 85 ? -38.61204 9.40006 -4.13208 0.429 15.48980 O ? A ? 81 O 1
   ATOM 1218 CB B ALA A 85 ? -37.54046 9.67839 -1.23736 0.429 18.46405 C ? A ? 81 CB 1
   ATOM 1219 N . GLY A 86 ? -36.87381 8.00250 -4.01354 1.000 18.29390 N ? A ? 82 N 1
   ATOM 1220 CA . GLY A 86 ? -37.55419 7.03230 -4.91813 1.000 16.78114 C ? A ? 82 CA 1
   ATOM 1221 C . GLY A 86 ? -37.55459 7.35177 -6.38612 1.000 25.73732 C ? A ? 82 C 1
   ATOM 1222 O . GLY A 86 ? -38.15376 6.61039 -7.16972 1.000 20.95777 O ? A ? 82 O 1
   ATOM 1223 N A VAL A 87 ? -36.87619 8.43843 -6.81591 0.469 15.44423 N ? A ? 83 N 1
   ATOM 1224 CA A VAL A 87 ? -36.85867 8.86341 -8.20797 0.469 13.67518 C ? A ? 83 CA 1
   ATOM 1225 C A VAL A 87 ? -35.39785 8.93394 -8.63603 0.469 15.34360 C ? A ? 83 C 1
   ATOM 1226 O A VAL A 87 ? -34.56816 9.42204 -7.86095 0.469 14.79460 O ? A ? 83 O 1
   ATOM 1227 CB A VAL A 87 ? -37.52605 10.24138 -8.38646 0.469 16.61526 C ? A ? 83 CB 1
   ATOM 1228 CG1 A VAL A 87 ? -37.68509 10.62111 -9.87736 0.469 18.23809 C ? A ? 83 CG1 1
   ATOM 1229 CG2 A VAL A 87 ? -38.85211 10.29288 -7.57534 0.469 17.98280 C ? A ? 83 CG2 1
   ATOM 1230 N B VAL A 87 ? -36.89839 8.45274 -6.80710 0.531 15.45451 N ? A ? 83 N 1
   ATOM 1231 CA B VAL A 87 ? -36.87977 8.87854 -8.19588 0.531 13.65642 C ? A ? 83 CA 1
   ATOM 1232 C B VAL A 87 ? -35.41966 8.91846 -8.62080 0.531 15.36576 C ? A ? 83 C 1
   ATOM 1233 O B VAL A 87 ? -34.58649 9.42572 -7.86070 0.531 14.78333 O ? A ? 83 O 1
   ATOM 1234 CB B VAL A 87 ? -37.51557 10.27216 -8.36652 0.531 16.63033 C ? A ? 83 CB 1
   ATOM 1235 CG1 B VAL A 87 ? -37.24638 10.83789 -9.73485 0.531 15.01890 C ? A ? 83 CG1 1
   ATOM 1236 CG2 B VAL A 87 ? -39.00390 10.20980 -8.03890 0.531 21.30886 C ? A ? 83 CG2 1
   ATOM 1237 N A PRO A 88 ? -35.02964 8.42502 -9.82192 0.338 13.03356 N ? A ? 84 N 1
   ATOM 1238 CA A PRO A 88 ? -33.61773 8.45404 -10.25234 0.338 15.14089 C ? A ? 84 CA 1
   ATOM 1239 C A PRO A 88 ? -33.11894 9.88355 -10.40182 0.338 13.97986 C ? A ? 84 C 1
   ATOM 1240 O A PRO A 88 ? -33.90749 10.79588 -10.66916 0.338 15.09295 O ? A ? 84 O 1
   ATOM 1241 CB A PRO A 88 ? -33.64306 7.76835 -11.62312 0.338 17.13457 C ? A ? 84 CB 1
   ATOM 1242 CG A PRO A 88 ? -34.94224 6.94779 -11.63861 0.338 18.63726 C ? A ? 84 CG 1
   ATOM 1243 CD A PRO A 88 ? -35.90911 7.81277 -10.84028 0.338 17.14314 C ? A ? 84 CD 1
   ATOM 1244 N B PRO A 88 ? -35.05226 8.33773 -9.76965 0.473 13.04845 N ? A ? 84 N 1
   ATOM 1245 CA B PRO A 88 ? -33.64904 8.36995 -10.20861 0.473 15.02644 C ? A ? 84 CA 1
   ATOM 1246 C B PRO A 88 ? -33.18384 9.80866 -10.32873 0.473 14.07608 C ? A ? 84 C 1
   ATOM 1247 O B PRO A 88 ? -33.91943 10.66035 -10.84675 0.473 15.17324 O ? A ? 84 O 1
   ATOM 1248 CB B PRO A 88 ? -33.68820 7.71526 -11.59089 0.473 17.27505 C ? A ? 84 CB 1
   ATOM 1249 CG B PRO A 88 ? -34.93079 6.77746 -11.53715 0.473 18.37347 C ? A ? 84 CG 1
   ATOM 1250 CD B PRO A 88 ? -35.92771 7.64523 -10.74314 0.473 17.24670 C ? A ? 84 CD 1
   ATOM 1251 N C PRO A 88 ? -34.82428 8.19400 -9.91550 0.190 14.02784 N ? A ? 84 N 1
   ATOM 1252 CA C PRO A 88 ? -33.45470 8.37545 -10.41157 0.190 15.27495 C ? A ? 84 CA 1
   ATOM 1253 C C PRO A 88 ? -33.05737 9.84128 -10.44497 0.190 13.97498 C ? A ? 84 C 1
   ATOM 1254 O C PRO A 88 ? -33.91663 10.69033 -10.71195 0.190 15.05966 O ? A ? 84 O 1
   ATOM 1255 CB C PRO A 88 ? -33.50897 7.82137 -11.83182 0.190 16.86092 C ? A ? 84 CB 1
   ATOM 1256 CG C PRO A 88 ? -34.94175 7.96521 -12.24313 0.190 17.41416 C ? A ? 84 CG 1
   ATOM 1257 CD C PRO A 88 ? -35.80320 8.03758 -11.00754 0.190 16.81345 C ? A ? 84 CD 1
   ATOM 1258 N A ALA A 89 ? -31.79061 10.05536 -10.28774 0.433 13.23505 N ? A ? 85 N 1
   ATOM 1259 CA A ALA A 89 ? -31.19986 11.40602 -10.37132 0.433 12.63458 C ? A ? 85 CA 1
   ATOM 1260 C A ALA A 89 ? -31.39888 12.03040 -11.73536 0.433 14.91920 C ? A ? 85 C 1
   ATOM 1261 O A ALA A 89 ? -31.56835 13.26322 -11.85412 0.433 14.78647 O ? A ? 85 O 1
   ATOM 1262 CB A ALA A 89 ? -29.69971 11.35643 -10.04954 0.433 12.84499 C ? A ? 85 CB 1
   ATOM 1263 N B ALA A 89 ? -31.95909 10.06096 -9.84848 0.550 12.35525 N ? A ? 85 N 1
   ATOM 1264 CA B ALA A 89 ? -31.40042 11.41872 -9.94589 0.550 13.89950 C ? A ? 85 CA 1
   ATOM 1265 C B ALA A 89 ? -31.52276 12.00895 -11.33932 0.550 14.04301 C ? A ? 85 C 1
   ATOM 1266 O B ALA A 89 ? -31.66950 13.25164 -11.48922 0.550 15.43209 O ? A ? 85 O 1
   ATOM 1267 CB B ALA A 89 ? -29.92774 11.38139 -9.50867 0.550 13.75010 C ? A ? 85 CB 1
   ATOM 1268 N C ALA A 89 ? -31.77712 10.11690 -10.18473 0.017 13.27916 N ? A ? 85 N 1
   ATOM 1269 CA C ALA A 89 ? -31.28686 11.48984 -10.22305 0.017 13.51450 C ? A ? 85 CA 1
   ATOM 1270 C C ALA A 89 ? -31.40995 12.09142 -11.61445 0.017 14.67308 C ? A ? 85 C 1
   ATOM 1271 O C ALA A 89 ? -31.60232 13.30593 -11.75078 0.017 14.52773 O ? A ? 85 O 1
   ATOM 1272 CB C ALA A 89 ? -29.83379 11.53929 -9.75111 0.017 13.55562 C ? A ? 85 CB 1
   ATOM 1273 N A ARG A 90 ? -31.34236 11.22614 -12.79019 0.463 14.62977 N ? A ? 86 N 1
   ATOM 1274 CA A ARG A 90 ? -31.44034 11.86002 -14.08851 0.463 13.69764 C ? A ? 86 CA 1
   ATOM 1275 C A ARG A 90 ? -32.87607 12.28641 -14.41935 0.463 15.34400 C ? A ? 86 C 1
   ATOM 1276 O A ARG A 90 ? -33.09415 12.85256 -15.48341 0.463 16.61840 O ? A ? 86 O 1
   ATOM 1277 CB A ARG A 90 ? -30.89781 10.91925 -15.16847 0.463 15.87805 C ? A ? 86 CB 1
   ATOM 1278 CG A ARG A 90 ? -31.85480 9.80999 -15.52719 0.463 17.18485 C ? A ? 86 CG 1
   ATOM 1279 CD A ARG A 90 ? -31.28256 8.98912 -16.67394 0.463 19.39398 C ? A ? 86 CD 1
   ATOM 1280 NE A ARG A 90 ? -32.20695 7.90174 -16.99792 0.463 23.80239 N ? A ? 86 NE 1
   ATOM 1281 CZ A ARG A 90 ? -33.07459 7.94320 -18.00157 0.463 28.49728 C ? A ? 86 CZ 1
   ATOM 1282 NH1 A ARG A 90 ? -33.11946 8.98275 -18.83299 0.463 25.26220 N ? A ? 86 NH1 1
   ATOM 1283 NH2 A ARG A 90 ? -33.93574 6.93406 -18.15980 0.463 28.18496 N ? A ? 86 NH2 1
   ATOM 1284 N B ARG A 90 ? -31.49189 11.16113 -12.38174 0.537 14.11902 N ? A ? 86 N 1
   ATOM 1285 CA B ARG A 90 ? -31.51353 11.66658 -13.75581 0.537 13.22375 C ? A ? 86 CA 1
   ATOM 1286 C B ARG A 90 ? -32.89405 12.19661 -14.18503 0.537 15.70901 C ? A ? 86 C 1
   ATOM 1287 O B ARG A 90 ? -32.98873 12.84434 -15.22507 0.537 15.86357 O ? A ? 86 O 1
   ATOM 1288 CB B ARG A 90 ? -31.05711 10.56266 -14.72545 0.537 15.04233 C ? A ? 86 CB 1
   ATOM 1289 CG B ARG A 90 ? -32.07605 9.46231 -14.99027 0.537 16.29303 C ? A ? 86 CG 1
   ATOM 1290 CD B ARG A 90 ? -31.48993 8.42465 -15.96921 0.537 24.17187 C ? A ? 86 CD 1
   ATOM 1291 NE B ARG A 90 ? -32.52436 7.44597 -16.30922 0.537 20.61378 N ? A ? 86 NE 1
   ATOM 1292 CZ B ARG A 90 ? -33.08508 7.25996 -17.49940 0.537 24.76361 C ? A ? 86 CZ 1
   ATOM 1293 NH1 B ARG A 90 ? -32.58692 7.81635 -18.60164 0.537 24.78900 N ? A ? 86 NH1 1
   ATOM 1294 NH2 B ARG A 90 ? -34.16518 6.47310 -17.59352 0.537 23.43931 N ? A ? 86 NH2 1
   ATOM 1295 N C ARG A 90 ? -31.30879 11.26543 -12.65749 0.000 14.38695 N ? A ? 86 N 1
   ATOM 1296 CA C ARG A 90 ? -31.39116 11.77364 -14.02013 0.000 14.04672 C ? A ? 86 CA 1
   ATOM 1297 C C ARG A 90 ? -32.78180 12.27855 -14.37854 0.000 15.40678 C ? A ? 86 C 1
   ATOM 1298 O C ARG A 90 ? -32.92108 12.97404 -15.38971 0.000 15.57837 O ? A ? 86 O 1
   ATOM 1299 CB C ARG A 90 ? -30.95905 10.69404 -15.01448 0.000 16.26158 C ? A ? 86 CB 1
   ATOM 1300 CG C ARG A 90 ? -31.97947 9.59064 -15.23146 0.000 17.75974 C ? A ? 86 CG 1
   ATOM 1301 CD C ARG A 90 ? -31.43633 8.52857 -16.17314 0.000 22.64417 C ? A ? 86 CD 1
   ATOM 1302 NE C ARG A 90 ? -32.43526 7.51818 -16.49872 0.000 21.35383 N ? A ? 86 NE 1
   ATOM 1303 CZ C ARG A 90 ? -33.13030 7.48867 -17.62748 0.000 25.76476 C ? A ? 86 CZ 1
   ATOM 1304 NH1 C ARG A 90 ? -32.94942 8.39451 -18.57479 0.000 26.86100 N ? A ? 86 NH1 1
   ATOM 1305 NH2 C ARG A 90 ? -34.02717 6.52432 -17.81171 0.000 24.93511 N ? A ? 86 NH2 1
   ATOM 1306 N A ASP A 91 ? -33.85333 12.00826 -13.55358 0.391 14.61927 N ? A ? 87 N 1
   ATOM 1307 CA A ASP A 91 ? -35.19030 12.54853 -13.76809 0.391 15.66220 C ? A ? 87 CA 1
   ATOM 1308 C A ASP A 91 ? -35.08752 14.08116 -13.73447 0.391 15.15100 C ? A ? 87 C 1
   ATOM 1309 O A ASP A 91 ? -34.44214 14.62649 -12.83120 0.391 14.10904 O ? A ? 87 O 1
   ATOM 1310 CB A ASP A 91 ? -36.15736 12.05169 -12.68760 0.391 14.41869 C ? A ? 87 CB 1
   ATOM 1311 CG A ASP A 91 ? -37.58318 12.52594 -12.93699 0.391 17.69929 C ? A ? 87 CG 1
   ATOM 1312 OD1 A ASP A 91 ? -37.86320 13.72498 -12.77568 0.391 16.38063 O ? A ? 87 OD1 1
   ATOM 1313 OD2 A ASP A 91 ? -38.42606 11.71445 -13.39065 0.391 21.02093 O ? A ? 87 OD2 1
   ATOM 1314 N B ASP A 91 ? -33.95085 11.90977 -13.43030 0.505 14.45166 N ? A ? 87 N 1
   ATOM 1315 CA B ASP A 91 ? -35.28176 12.42196 -13.76497 0.505 15.42715 C ? A ? 87 CA 1
   ATOM 1316 C B ASP A 91 ? -35.26599 13.95727 -13.65378 0.505 15.14331 C ? A ? 87 C 1
   ATOM 1317 O B ASP A 91 ? -34.75548 14.47722 -12.66094 0.505 14.17292 O ? A ? 87 O 1
   ATOM 1318 CB B ASP A 91 ? -36.27740 11.83193 -12.77346 0.505 14.46952 C ? A ? 87 CB 1
   ATOM 1319 CG B ASP A 91 ? -37.66860 12.40709 -12.92643 0.505 17.76773 C ? A ? 87 CG 1
   ATOM 1320 OD1 B ASP A 91 ? -37.91801 13.49841 -12.39525 0.505 17.24813 O ? A ? 87 OD1 1
   ATOM 1321 OD2 B ASP A 91 ? -38.52691 11.77220 -13.60392 0.505 20.36327 O ? A ? 87 OD2 1
   ATOM 1322 N C ASP A 91 ? -33.80026 11.95114 -13.58765 0.104 14.73303 N ? A ? 87 N 1
   ATOM 1323 CA C ASP A 91 ? -35.13340 12.48077 -13.83353 0.104 15.51820 C ? A ? 87 CA 1
   ATOM 1324 C C ASP A 91 ? -35.09400 14.00494 -13.73196 0.104 15.16417 C ? A ? 87 C 1
   ATOM 1325 O C ASP A 91 ? -34.55329 14.53925 -12.75602 0.104 14.07947 O ? A ? 87 O 1
   ATOM 1326 CB C ASP A 91 ? -36.12895 11.91607 -12.82487 0.104 14.67260 C ? A ? 87 CB 1
   ATOM 1327 CG C ASP A 91 ? -37.53552 12.40723 -13.07301 0.104 17.71595 C ? A ? 87 CG 1
   ATOM 1328 OD1 C ASP A 91 ? -38.28196 11.72820 -13.80895 0.104 19.64712 O ? A ? 87 OD1 1
   ATOM 1329 OD2 C ASP A 91 ? -37.88879 13.48638 -12.56080 0.104 16.81777 O ? A ? 87 OD2 1
   ATOM 1330 N A PRO A 92 ? -35.65984 14.80180 -14.70676 0.458 13.77596 N ? A ? 88 N 1
   ATOM 1331 CA A PRO A 92 ? -35.42368 16.25566 -14.79610 0.458 13.99161 C ? A ? 88 CA 1
   ATOM 1332 C A PRO A 92 ? -36.41769 17.13179 -14.05181 0.458 14.60706 C ? A ? 88 C 1
   ATOM 1333 O A PRO A 92 ? -36.20388 18.35327 -14.00780 0.458 13.28918 O ? A ? 88 O 1
   ATOM 1334 CB A PRO A 92 ? -35.51803 16.51776 -16.28851 0.458 13.66092 C ? A ? 88 CB 1
   ATOM 1335 CG A PRO A 92 ? -36.59414 15.55291 -16.73810 0.458 16.12805 C ? A ? 88 CG 1
   ATOM 1336 CD A PRO A 92 ? -36.32799 14.27129 -15.91528 0.458 15.54813 C ? A ? 88 CD 1
   ATOM 1337 N B PRO A 92 ? -35.80444 14.70574 -14.63117 0.503 13.58810 N ? A ? 88 N 1
   ATOM 1338 CA B PRO A 92 ? -35.57517 16.16795 -14.67352 0.503 14.14246 C ? A ? 88 CA 1
   ATOM 1339 C B PRO A 92 ? -36.62408 17.02072 -13.97330 0.503 14.61309 C ? A ? 88 C 1
   ATOM 1340 O B PRO A 92 ? -36.45708 18.25214 -13.94573 0.503 14.52103 O ? A ? 88 O 1
   ATOM 1341 CB B PRO A 92 ? -35.56223 16.46972 -16.16480 0.503 13.60001 C ? A ? 88 CB 1
   ATOM 1342 CG B PRO A 92 ? -36.59691 15.50074 -16.71505 0.503 16.12054 C ? A ? 88 CG 1
   ATOM 1343 CD B PRO A 92 ? -36.38109 14.19658 -15.89683 0.503 15.48635 C ? A ? 88 CD 1
   ATOM 1344 N C PRO A 92 ? -35.64498 14.73341 -14.70185 0.039 13.81409 N ? A ? 88 N 1
   ATOM 1345 CA C PRO A 92 ? -35.44331 16.18914 -14.75835 0.039 14.18326 C ? A ? 88 CA 1
   ATOM 1346 C C PRO A 92 ? -36.50429 17.04111 -14.07330 0.039 14.53728 C ? A ? 88 C 1
   ATOM 1347 O C PRO A 92 ? -36.41931 18.26867 -14.17831 0.039 13.90097 O ? A ? 88 O 1
   ATOM 1348 CB C PRO A 92 ? -35.45513 16.45241 -16.26845 0.039 13.67787 C ? A ? 88 CB 1
   ATOM 1349 CG C PRO A 92 ? -36.44627 15.45857 -16.78919 0.039 16.26918 C ? A ? 88 CG 1
   ATOM 1350 CD C PRO A 92 ? -36.30194 14.22051 -15.91948 0.039 15.61153 C ? A ? 88 CD 1
   ATOM 1351 N A LEU A 93 ? -37.44363 16.53352 -13.42040 0.192 14.08548 N ? A ? 89 N 1
   ATOM 1352 CA A LEU A 93 ? -38.56300 17.30382 -12.87696 0.192 14.39040 C ? A ? 89 CA 1
   ATOM 1353 C A LEU A 93 ? -38.13085 18.20796 -11.73247 0.192 14.33874 C ? A ? 89 C 1
   ATOM 1354 O A LEU A 93 ? -38.55348 19.36836 -11.66567 0.192 13.03168 O ? A ? 89 O 1
   ATOM 1355 CB A LEU A 93 ? -39.67719 16.37167 -12.40012 0.192 15.16347 C ? A ? 89 CB 1
   ATOM 1356 CG A LEU A 93 ? -40.76113 16.01086 -13.42008 0.192 17.84320 C ? A ? 89 CG 1
   ATOM 1357 CD1 A LEU A 93 ? -41.91007 17.01250 -13.37887 0.192 14.64504 C ? A ? 89 CD1 1
   ATOM 1358 CD2 A LEU A 93 ? -40.19361 15.94902 -14.79619 0.192 20.08937 C ? A ? 89 CD2 1
   ATOM 1359 N B LEU A 93 ? -37.63910 16.39798 -13.34755 0.479 14.01938 N ? A ? 89 N 1
   ATOM 1360 CA B LEU A 93 ? -38.72702 17.14861 -12.72047 0.479 14.48626 C ? A ? 89 CA 1
   ATOM 1361 C B LEU A 93 ? -38.20008 18.15089 -11.69748 0.479 14.40100 C ? A ? 89 C 1
   ATOM 1362 O B LEU A 93 ? -38.59170 19.32313 -11.69856 0.479 13.04890 O ? A ? 89 O 1
   ATOM 1363 CB B LEU A 93 ? -39.69423 16.18894 -12.03144 0.479 13.36114 C ? A ? 89 CB 1
   ATOM 1364 CG B LEU A 93 ? -40.96557 16.86111 -11.54588 0.479 16.53312 C ? A ? 89 CG 1
   ATOM 1365 CD1 B LEU A 93 ? -41.76455 17.35911 -12.74733 0.479 13.99240 C ? A ? 89 CD1 1
   ATOM 1366 CD2 B LEU A 93 ? -41.82837 15.84238 -10.77516 0.479 15.89518 C ? A ? 89 CD2 1
   ATOM 1367 N C LEU A 93 ? -37.48366 16.46478 -13.36514 0.329 14.07212 N ? A ? 89 N 1
   ATOM 1368 CA C LEU A 93 ? -38.57932 17.29830 -12.87658 0.329 14.40218 C ? A ? 89 CA 1
   ATOM 1369 C C LEU A 93 ? -38.14585 18.20114 -11.72572 0.329 14.36123 C ? A ? 89 C 1
   ATOM 1370 O C LEU A 93 ? -38.57038 19.36073 -11.65709 0.329 13.04464 O ? A ? 89 O 1
   ATOM 1371 CB C LEU A 93 ? -39.75942 16.43892 -12.45296 0.329 15.22657 C ? A ? 89 CB 1
   ATOM 1372 CG C LEU A 93 ? -40.62524 15.95073 -13.62018 0.329 17.20490 C ? A ? 89 CG 1
   ATOM 1373 CD1 C LEU A 93 ? -42.01121 15.74228 -13.06336 0.329 16.94882 C ? A ? 89 CD1 1
   ATOM 1374 CD2 C LEU A 93 ? -40.69300 16.89232 -14.83906 0.329 15.87509 C ? A ? 89 CD2 1
   ATOM 1375 N . ALA A 94 ? -37.31999 17.69279 -10.80243 1.000 11.48031 N ? A ? 90 N 1
   ATOM 1376 CA . ALA A 94 ? -36.89896 18.55125 -9.69192 1.000 11.18013 C ? A ? 90 CA 1
   ATOM 1377 C . ALA A 94 ? -36.06397 19.70864 -10.17899 1.000 13.42178 C ? A ? 90 C 1
   ATOM 1378 O . ALA A 94 ? -36.20893 20.83616 -9.71043 1.000 12.92749 O ? A ? 90 O 1
   ATOM 1379 CB . ALA A 94 ? -36.15280 17.74343 -8.64443 1.000 13.32882 C ? A ? 90 CB 1
   ATOM 1380 N . ALA A 95 ? -35.17658 19.45145 -11.12631 1.000 11.11511 N ? A ? 91 N 1
   ATOM 1381 CA . ALA A 95 ? -34.34849 20.53025 -11.66074 1.000 12.06602 C ? A ? 91 CA 1
   ATOM 1382 C . ALA A 95 ? -35.18435 21.56400 -12.39372 1.000 14.70934 C ? A ? 91 C 1
   ATOM 1383 O . ALA A 95 ? -34.88403 22.75942 -12.34652 1.000 13.34606 O ? A ? 91 O 1
   ATOM 1384 CB . ALA A 95 ? -33.30499 19.94970 -12.60201 1.000 11.98165 C ? A ? 91 CB 1
   ATOM 1385 N A ARG A 96 ? -36.21298 21.12216 -13.11398 0.337 10.57408 N ? A ? 92 N 1
   ATOM 1386 CA A ARG A 96 ? -37.05518 22.07571 -13.83749 0.337 14.33697 C ? A ? 92 CA 1
   ATOM 1387 C A ARG A 96 ? -37.81194 22.98285 -12.89448 0.337 15.06680 C ? A ? 92 C 1
   ATOM 1388 O A ARG A 96 ? -38.14005 24.11509 -13.26990 0.337 13.56657 O ? A ? 92 O 1
   ATOM 1389 CB A ARG A 96 ? -38.02872 21.33158 -14.75017 0.337 12.94533 C ? A ? 92 CB 1
   ATOM 1390 CG A ARG A 96 ? -37.33961 20.70229 -15.95334 0.337 11.74279 C ? A ? 92 CG 1
   ATOM 1391 CD A ARG A 96 ? -38.29765 19.80665 -16.76006 0.337 15.19587 C ? A ? 92 CD 1
   ATOM 1392 NE A ARG A 96 ? -37.63362 19.19838 -17.91183 0.337 17.90301 N ? A ? 92 NE 1
   ATOM 1393 CZ A ARG A 96 ? -38.05822 18.10468 -18.52404 0.337 17.69179 C ? A ? 92 CZ 1
   ATOM 1394 NH1 A ARG A 96 ? -39.19186 17.52258 -18.18902 0.337 16.16706 N ? A ? 92 NH1 1
   ATOM 1395 NH2 A ARG A 96 ? -37.31971 17.57449 -19.49423 0.337 17.52314 N ? A ? 92 NH2 1
   ATOM 1396 N B ARG A 96 ? -36.21593 21.11350 -13.11039 0.253 10.59616 N ? A ? 92 N 1
   ATOM 1397 CA B ARG A 96 ? -37.08077 22.03803 -13.84237 0.253 14.33308 C ? A ? 92 CA 1
   ATOM 1398 C B ARG A 96 ? -37.83862 22.95534 -12.90855 0.253 15.02227 C ? A ? 92 C 1
   ATOM 1399 O B ARG A 96 ? -38.21221 24.06199 -13.31127 0.253 13.54825 O ? A ? 92 O 1
   ATOM 1400 CB B ARG A 96 ? -38.06448 21.25880 -14.71990 0.253 12.95054 C ? A ? 92 CB 1
   ATOM 1401 CG B ARG A 96 ? -37.42423 20.62261 -15.95094 0.253 11.80842 C ? A ? 92 CG 1
   ATOM 1402 CD B ARG A 96 ? -38.37900 19.61428 -16.65289 0.253 14.78612 C ? A ? 92 CD 1
   ATOM 1403 NE B ARG A 96 ? -37.73506 18.97791 -17.80182 0.253 17.70171 N ? A ? 92 NE 1
   ATOM 1404 CZ B ARG A 96 ? -38.17880 17.89229 -18.41813 0.253 17.62711 C ? A ? 92 CZ 1
   ATOM 1405 NH1 B ARG A 96 ? -39.32066 17.32384 -18.08406 0.253 16.46907 N ? A ? 92 NH1 1
   ATOM 1406 NH2 B ARG A 96 ? -37.44575 17.34788 -19.38518 0.253 17.27549 N ? A ? 92 NH2 1
   ATOM 1407 N C ARG A 96 ? -36.22019 21.12407 -13.10508 0.410 10.56274 N ? A ? 92 N 1
   ATOM 1408 CA C ARG A 96 ? -37.05506 22.08478 -13.83212 0.410 14.34222 C ? A ? 92 CA 1
   ATOM 1409 C C ARG A 96 ? -37.78897 23.00282 -12.87862 0.410 15.10384 C ? A ? 92 C 1
   ATOM 1410 O C ARG A 96 ? -38.06755 24.16280 -13.21880 0.410 13.55946 O ? A ? 92 O 1
   ATOM 1411 CB C ARG A 96 ? -38.03526 21.34485 -14.74207 0.410 12.94026 C ? A ? 92 CB 1
   ATOM 1412 CG C ARG A 96 ? -37.35090 20.75034 -15.97654 0.410 11.71204 C ? A ? 92 CG 1
   ATOM 1413 CD C ARG A 96 ? -38.29565 19.84168 -16.78976 0.410 15.22259 C ? A ? 92 CD 1
   ATOM 1414 NE C ARG A 96 ? -37.69779 19.41059 -18.05471 0.410 17.49757 N ? A ? 92 NE 1
   ATOM 1415 CZ C ARG A 96 ? -38.06445 18.32547 -18.71780 0.410 18.09539 C ? A ? 92 CZ 1
   ATOM 1416 NH1 C ARG A 96 ? -39.05401 17.56175 -18.29437 0.410 16.05252 N ? A ? 92 NH1 1
   ATOM 1417 NH2 C ARG A 96 ? -37.40790 17.98906 -19.82852 0.410 15.20529 N ? A ? 92 NH2 1
   ATOM 1418 N . ALA A 97 ? -38.03356 22.54732 -11.65680 1.000 12.60899 N ? A ? 93 N 1
   ATOM 1419 CA . ALA A 97 ? -38.72826 23.39755 -10.71620 1.000 14.49793 C ? A ? 93 CA 1
   ATOM 1420 C . ALA A 97 ? -37.84701 24.43443 -10.07329 1.000 13.38082 C ? A ? 93 C 1
   ATOM 1421 O . ALA A 97 ? -38.35192 25.44771 -9.55586 1.000 14.79539 O ? A ? 93 O 1
   ATOM 1422 CB . ALA A 97 ? -39.40679 22.51275 -9.64469 1.000 15.91282 C ? A ? 93 CB 1
   ATOM 1423 N A ILE A 98 ? -36.52714 24.23171 -10.05184 0.485 12.23395 N ? A ? 94 N 1
   ATOM 1424 CA A ILE A 98 ? -35.70193 25.16535 -9.30460 0.485 9.77619 C ? A ? 94 CA 1
   ATOM 1425 C A ILE A 98 ? -35.64633 26.52955 -9.97605 0.485 10.93483 C ? A ? 94 C 1
   ATOM 1426 O A ILE A 98 ? -35.70165 27.56479 -9.30736 0.485 13.75867 O ? A ? 94 O 1
   ATOM 1427 CB A ILE A 98 ? -34.28143 24.58831 -9.10660 0.485 11.42115 C ? A ? 94 CB 1
   ATOM 1428 CG1 A ILE A 98 ? -34.33690 23.35205 -8.17077 0.485 12.87926 C ? A ? 94 CG1 1
   ATOM 1429 CG2 A ILE A 98 ? -33.29396 25.66319 -8.54953 0.485 12.38126 C ? A ? 94 CG2 1
   ATOM 1430 CD1 A ILE A 98 ? -34.91706 23.60002 -6.78991 0.485 13.45159 C ? A ? 94 CD1 1
   ATOM 1431 N B ILE A 98 ? -36.52936 24.22863 -10.03654 0.515 12.21912 N ? A ? 94 N 1
   ATOM 1432 CA B ILE A 98 ? -35.70568 25.19021 -9.32237 0.515 9.75306 C ? A ? 94 CA 1
   ATOM 1433 C B ILE A 98 ? -35.68895 26.53920 -10.02719 0.515 10.95109 C ? A ? 94 C 1
   ATOM 1434 O B ILE A 98 ? -35.74877 27.59007 -9.38689 0.515 13.68582 O ? A ? 94 O 1
   ATOM 1435 CB B ILE A 98 ? -34.27365 24.63392 -9.14659 0.515 11.38780 C ? A ? 94 CB 1
   ATOM 1436 CG1 B ILE A 98 ? -34.30363 23.36612 -8.25303 0.515 12.93544 C ? A ? 94 CG1 1
   ATOM 1437 CG2 B ILE A 98 ? -33.30723 25.70240 -8.55807 0.515 12.37852 C ? A ? 94 CG2 1
   ATOM 1438 CD1 B ILE A 98 ? -34.30934 23.60981 -6.75756 0.515 12.88072 C ? A ? 94 CD1 1
   ATOM 1439 N A MET A 99 ? -35.48132 26.55605 -11.29225 0.485 13.17059 N ? A ? 95 N 1
   ATOM 1440 CA A MET A 99 ? -35.31226 27.85228 -11.93468 0.485 13.07542 C ? A ? 95 CA 1
   ATOM 1441 C A MET A 99 ? -36.51534 28.75457 -11.67086 0.485 12.43011 C ? A ? 95 C 1
   ATOM 1442 O A MET A 99 ? -36.32255 29.81353 -11.06088 0.485 11.47842 O ? A ? 95 O 1
   ATOM 1443 CB A MET A 99 ? -35.03982 27.68242 -13.43395 0.485 14.41988 C ? A ? 95 CB 1
   ATOM 1444 CG A MET A 99 ? -34.68119 29.07528 -14.06318 0.485 13.22529 C ? A ? 95 CG 1
   ATOM 1445 SD A MET A 99 ? -33.04804 29.71609 -13.54517 0.485 15.45487 S ? A ? 95 SD 1
   ATOM 1446 CE A MET A 99 ? -33.48656 31.24032 -12.70159 0.485 14.07174 C ? A ? 95 CE 1
   ATOM 1447 N B MET A 99 ? -35.58770 26.52931 -11.34999 0.515 13.15398 N ? A ? 95 N 1
   ATOM 1448 CA B MET A 99 ? -35.43125 27.79024 -12.06223 0.515 13.62598 C ? A ? 95 CA 1
   ATOM 1449 C B MET A 99 ? -36.63770 28.72530 -11.92076 0.515 11.92228 C ? A ? 95 C 1
   ATOM 1450 O B MET A 99 ? -36.43102 29.94205 -11.79460 0.515 11.92230 O ? A ? 95 O 1
   ATOM 1451 CB B MET A 99 ? -35.15447 27.51817 -13.54499 0.515 13.26155 C ? A ? 95 CB 1
   ATOM 1452 CG B MET A 99 ? -34.92204 28.85592 -14.29922 0.515 15.67662 C ? A ? 95 CG 1
   ATOM 1453 SD B MET A 99 ? -33.27123 29.50589 -14.01071 0.515 16.05798 S ? A ? 95 SD 1
   ATOM 1454 CE B MET A 99 ? -33.51647 30.67523 -12.66231 0.515 14.74262 C ? A ? 95 CE 1
   ATOM 1455 N A PRO A 100 ? -37.76971 28.35769 -11.93572 0.485 12.61216 N ? A ? 96 N 1
   ATOM 1456 CA A PRO A 100 ? -38.86252 29.34235 -11.71995 0.485 11.85836 C ? A ? 96 CA 1
   ATOM 1457 C A PRO A 100 ? -38.96578 29.74965 -10.27652 0.485 13.03930 C ? A ? 96 C 1
   ATOM 1458 O A PRO A 100 ? -39.43073 30.85041 -9.96053 0.485 13.30269 O ? A ? 96 O 1
   ATOM 1459 CB A PRO A 100 ? -40.13796 28.61249 -12.19837 0.485 12.96280 C ? A ? 96 CB 1
   ATOM 1460 CG A PRO A 100 ? -39.74015 27.12310 -12.33772 0.485 12.88587 C ? A ? 96 CG 1
   ATOM 1461 CD A PRO A 100 ? -38.23659 27.13873 -12.63396 0.485 12.74532 C ? A ? 96 CD 1
   ATOM 1462 N B PRO A 100 ? -37.88929 28.26860 -11.94753 0.515 12.60815 N ? A ? 96 N 1
   ATOM 1463 CA B PRO A 100 ? -38.97433 29.25476 -11.73611 0.515 11.88502 C ? A ? 96 CA 1
   ATOM 1464 C B PRO A 100 ? -39.00716 29.70031 -10.30554 0.515 13.04171 C ? A ? 96 C 1
   ATOM 1465 O B PRO A 100 ? -39.42725 30.82285 -10.00125 0.515 13.31488 O ? A ? 96 O 1
   ATOM 1466 CB B PRO A 100 ? -40.26573 28.50387 -12.12703 0.515 12.80655 C ? A ? 96 CB 1
   ATOM 1467 CG B PRO A 100 ? -39.83014 26.98686 -12.17097 0.515 12.56720 C ? A ? 96 CG 1
   ATOM 1468 CD B PRO A 100 ? -38.36220 27.02082 -12.57024 0.515 12.94482 C ? A ? 96 CD 1
   ATOM 1469 N A LEU A 101 ? -38.55003 28.88300 -9.36069 0.485 15.14148 N ? A ? 97 N 1
   ATOM 1470 CA A LEU A 101 ? -38.49829 29.26517 -7.95008 0.485 12.21643 C ? A ? 97 CA 1
   ATOM 1471 C A LEU A 101 ? -37.52084 30.40536 -7.72141 0.485 12.50781 C ? A ? 97 C 1
   ATOM 1472 O A LEU A 101 ? -37.86019 31.40036 -7.06685 0.485 14.31835 O ? A ? 97 O 1
   ATOM 1473 CB A LEU A 101 ? -38.09273 28.03949 -7.10595 0.485 13.09431 C ? A ? 97 CB 1
   ATOM 1474 CG A LEU A 101 ? -37.98738 28.19554 -5.58430 0.485 15.69433 C ? A ? 97 CG 1
   ATOM 1475 CD1 A LEU A 101 ? -39.19275 28.96656 -5.02005 0.485 23.70365 C ? A ? 97 CD1 1
   ATOM 1476 CD2 A LEU A 101 ? -37.91159 26.84432 -4.89527 0.485 11.63531 C ? A ? 97 CD2 1
   ATOM 1477 N B LEU A 101 ? -38.60337 28.82816 -9.39049 0.515 15.08300 N ? A ? 97 N 1
   ATOM 1478 CA B LEU A 101 ? -38.49522 29.21903 -7.98638 0.515 12.25234 C ? A ? 97 CA 1
   ATOM 1479 C B LEU A 101 ? -37.53518 30.37453 -7.79900 0.515 12.52100 C ? A ? 97 C 1
   ATOM 1480 O B LEU A 101 ? -37.87472 31.37462 -7.15261 0.515 14.31878 O ? A ? 97 O 1
   ATOM 1481 CB B LEU A 101 ? -38.00701 28.02619 -7.15043 0.515 13.05221 C ? A ? 97 CB 1
   ATOM 1482 CG B LEU A 101 ? -37.69713 28.45016 -5.71548 0.515 14.62229 C ? A ? 97 CG 1
   ATOM 1483 CD1 B LEU A 101 ? -39.02929 28.76047 -4.99242 0.515 23.46930 C ? A ? 97 CD1 1
   ATOM 1484 CD2 B LEU A 101 ? -36.94283 27.37693 -4.95745 0.515 13.98479 C ? A ? 97 CD2 1
   ATOM 1485 N A LEU A 102 ? -36.29177 30.27122 -8.26668 0.485 10.83312 N ? A ? 98 N 1
   ATOM 1486 CA A LEU A 102 ? -35.26479 31.29952 -8.07475 0.485 12.21049 C ? A ? 98 CA 1
   ATOM 1487 C A LEU A 102 ? -35.63716 32.61455 -8.76303 0.485 11.38238 C ? A ? 98 C 1
   ATOM 1488 O A LEU A 102 ? -35.27301 33.70230 -8.27425 0.485 13.13950 O ? A ? 98 O 1
   ATOM 1489 CB A LEU A 102 ? -33.93371 30.77788 -8.62823 0.485 12.25384 C ? A ? 98 CB 1
   ATOM 1490 CG A LEU A 102 ? -33.34478 29.62926 -7.80918 0.485 12.84982 C ? A ? 98 CG 1
   ATOM 1491 CD1 A LEU A 102 ? -32.04390 29.14707 -8.47822 0.485 13.40379 C ? A ? 98 CD1 1
   ATOM 1492 CD2 A LEU A 102 ? -33.06048 30.04351 -6.30097 0.485 13.92269 C ? A ? 98 CD2 1
   ATOM 1493 N B LEU A 102 ? -36.30287 30.22893 -8.32651 0.515 10.77692 N ? A ? 98 N 1
   ATOM 1494 CA B LEU A 102 ? -35.31646 31.29420 -8.16797 0.515 12.28470 C ? A ? 98 CA 1
   ATOM 1495 C B LEU A 102 ? -35.72791 32.54496 -8.94413 0.515 10.84894 C ? A ? 98 C 1
   ATOM 1496 O B LEU A 102 ? -35.40471 33.66651 -8.53217 0.515 13.39990 O ? A ? 98 O 1
   ATOM 1497 CB B LEU A 102 ? -33.94786 30.78386 -8.63355 0.515 12.25420 C ? A ? 98 CB 1
   ATOM 1498 CG B LEU A 102 ? -33.39220 29.66164 -7.74354 0.515 12.88308 C ? A ? 98 CG 1
   ATOM 1499 CD1 B LEU A 102 ? -31.99979 29.26748 -8.23614 0.515 12.79112 C ? A ? 98 CD1 1
   ATOM 1500 CD2 B LEU A 102 ? -33.28445 30.03109 -6.20294 0.515 14.16675 C ? A ? 98 CD2 1
   ATOM 1501 N A ALA A 103 ? -36.17430 32.52057 -9.97418 0.485 14.24093 N ? A ? 99 N 1
   ATOM 1502 CA A ALA A 103 ? -36.60465 33.70534 -10.70527 0.485 13.89939 C ? A ? 99 CA 1
   ATOM 1503 C A ALA A 103 ? -37.75251 34.37572 -9.97941 0.485 14.34792 C ? A ? 99 C 1
   ATOM 1504 O A ALA A 103 ? -37.72262 35.59217 -9.68825 0.485 14.87249 O ? A ? 99 O 1
   ATOM 1505 CB A ALA A 103 ? -37.00852 33.31675 -12.13315 0.485 15.41419 C ? A ? 99 CB 1
   ATOM 1506 N B ALA A 103 ? -36.31016 32.36184 -10.12715 0.515 14.51623 N ? A ? 99 N 1
   ATOM 1507 CA B ALA A 103 ? -36.70609 33.50618 -10.93973 0.515 13.47973 C ? A ? 99 CA 1
   ATOM 1508 C B ALA A 103 ? -37.73925 34.35574 -10.22564 0.515 14.37237 C ? A ? 99 C 1
   ATOM 1509 O B ALA A 103 ? -37.77722 35.58506 -10.40791 0.515 15.09009 O ? A ? 99 O 1
   ATOM 1510 CB B ALA A 103 ? -37.20654 33.02240 -12.31217 0.515 14.54833 C ? A ? 99 CB 1
   ATOM 1511 N A GLY A 104 ? -38.78348 33.58735 -9.67112 0.485 12.69568 N ? A ? 100 N 1
   ATOM 1512 CA A GLY A 104 ? -39.97155 34.16800 -9.03643 0.485 15.48489 C ? A ? 100 CA 1
   ATOM 1513 C A GLY A 104 ? -39.67795 34.78993 -7.69212 0.485 16.06363 C ? A ? 100 C 1
   ATOM 1514 O A GLY A 104 ? -40.21345 35.85167 -7.35543 0.485 16.90242 O ? A ? 100 O 1
   ATOM 1515 N B GLY A 104 ? -38.55556 33.74045 -9.37200 0.515 13.20619 N ? A ? 100 N 1
   ATOM 1516 CA B GLY A 104 ? -39.66527 34.45983 -8.73006 0.515 13.35953 C ? A ? 100 CA 1
   ATOM 1517 C B GLY A 104 ? -39.43361 34.89783 -7.30742 0.515 17.74298 C ? A ? 100 C 1
   ATOM 1518 O B GLY A 104 ? -39.96006 35.91591 -6.84218 0.515 15.20404 O ? A ? 100 O 1
   ATOM 1519 N A ARG A 105 ? -38.86616 34.13083 -6.88319 0.485 14.02862 N ? A ? 101 N 1
   ATOM 1520 CA A ARG A 105 ? -38.63269 34.63089 -5.53620 0.485 15.39031 C ? A ? 101 CA 1
   ATOM 1521 C A ARG A 105 ? -37.38605 35.49191 -5.38471 0.485 18.80446 C ? A ? 101 C 1
   ATOM 1522 O A ARG A 105 ? -37.36921 36.36357 -4.50266 0.485 18.23315 O ? A ? 101 O 1
   ATOM 1523 CB A ARG A 105 ? -38.56880 33.46699 -4.54656 0.485 16.35461 C ? A ? 101 CB 1
   ATOM 1524 CG A ARG A 105 ? -39.99501 33.02462 -4.10951 0.485 24.34136 C ? A ? 101 CG 1
   ATOM 1525 CD A ARG A 105 ? -40.85199 34.21650 -3.51466 0.485 24.01761 C ? A ? 101 CD 1
   ATOM 1526 NE A ARG A 105 ? -41.59832 34.94964 -4.53061 0.485 33.04032 N ? A ? 101 NE 1
   ATOM 1527 CZ A ARG A 105 ? -42.19687 36.11656 -4.35358 0.485 27.50746 C ? A ? 101 CZ 1
   ATOM 1528 NH1 A ARG A 105 ? -42.11062 36.76967 -3.21019 0.485 36.61655 N ? A ? 101 NH1 1
   ATOM 1529 NH2 A ARG A 105 ? -42.91040 36.63588 -5.34192 0.485 20.96112 N ? A ? 101 NH2 1
   ATOM 1530 N B ARG A 105 ? -38.65577 34.12761 -6.58664 0.515 15.21162 N ? A ? 101 N 1
   ATOM 1531 CA B ARG A 105 ? -38.40445 34.45929 -5.20255 0.515 16.75264 C ? A ? 101 CA 1
   ATOM 1532 C B ARG A 105 ? -37.17977 35.33209 -4.97862 0.515 18.93294 C ? A ? 101 C 1
   ATOM 1533 O B ARG A 105 ? -37.13873 36.06379 -3.97941 0.515 15.14902 O ? A ? 101 O 1
   ATOM 1534 CB B ARG A 105 ? -38.27239 33.16525 -4.42859 0.515 16.87653 C ? A ? 101 CB 1
   ATOM 1535 CG B ARG A 105 ? -39.62363 32.48352 -4.36134 0.515 22.82168 C ? A ? 101 CG 1
   ATOM 1536 CD B ARG A 105 ? -40.59230 33.35021 -3.48788 0.515 25.80747 C ? A ? 101 CD 1
   ATOM 1537 NE B ARG A 105 ? -41.97713 33.36075 -3.93845 0.515 32.00291 N ? A ? 101 NE 1
   ATOM 1538 CZ B ARG A 105 ? -42.59298 34.40688 -4.48890 0.515 23.34886 C ? A ? 101 CZ 1
   ATOM 1539 NH1 B ARG A 105 ? -42.04479 35.61564 -4.51702 0.515 28.01042 N ? A ? 101 NH1 1
   ATOM 1540 NH2 B ARG A 105 ? -43.73491 34.21898 -5.09629 0.515 15.05654 N ? A ? 101 NH2 1
   ATOM 1541 N A TYR A 106 ? -36.34461 35.28305 -6.20537 0.485 16.41037 N ? A ? 102 N 1
   ATOM 1542 CA A TYR A 106 ? -35.11330 36.05743 -6.06921 0.485 13.85084 C ? A ? 102 CA 1
   ATOM 1543 C A TYR A 106 ? -34.84184 36.96020 -7.25993 0.485 15.44658 C ? A ? 102 C 1
   ATOM 1544 O A TYR A 106 ? -33.89474 37.76306 -7.20470 0.485 15.54360 O ? A ? 102 O 1
   ATOM 1545 CB A TYR A 106 ? -33.88427 35.13607 -5.82274 0.485 19.23066 C ? A ? 102 CB 1
   ATOM 1546 CG A TYR A 106 ? -33.92925 34.50105 -4.44567 0.485 17.57506 C ? A ? 102 CG 1
   ATOM 1547 CD1 A TYR A 106 ? -33.60882 35.23194 -3.32907 0.485 19.19582 C ? A ? 102 CD1 1
   ATOM 1548 CD2 A TYR A 106 ? -34.38225 33.19760 -4.26483 0.485 16.87366 C ? A ? 102 CD2 1
   ATOM 1549 CE1 A TYR A 106 ? -33.71717 34.67771 -2.02372 0.485 20.44553 C ? A ? 102 CE1 1
   ATOM 1550 CE2 A TYR A 106 ? -34.50151 32.66239 -3.00394 0.485 15.08312 C ? A ? 102 CE2 1
   ATOM 1551 CZ A TYR A 106 ? -34.17709 33.39743 -1.88708 0.485 19.13763 C ? A ? 102 CZ 1
   ATOM 1552 OH A TYR A 106 ? -34.28180 32.87416 -0.63285 0.485 20.83497 O ? A ? 102 OH 1
   ATOM 1553 N B TYR A 106 ? -36.19258 35.28106 -5.88630 0.515 16.29757 N ? A ? 102 N 1
   ATOM 1554 CA B TYR A 106 ? -34.88777 35.89229 -5.65982 0.515 16.11346 C ? A ? 102 CA 1
   ATOM 1555 C B TYR A 106 ? -34.41548 36.70828 -6.85663 0.515 18.92034 C ? A ? 102 C 1
   ATOM 1556 O B TYR A 106 ? -33.20535 37.00391 -6.95728 0.515 21.21986 O ? A ? 102 O 1
   ATOM 1557 CB B TYR A 106 ? -33.82400 34.81507 -5.31408 0.515 19.09338 C ? A ? 102 CB 1
   ATOM 1558 CG B TYR A 106 ? -34.20881 34.01384 -4.10585 0.515 18.90984 C ? A ? 102 CG 1
   ATOM 1559 CD1 B TYR A 106 ? -33.94534 34.48649 -2.84001 0.515 21.56155 C ? A ? 102 CD1 1
   ATOM 1560 CD2 B TYR A 106 ? -34.94477 32.85032 -4.23446 0.515 18.88645 C ? A ? 102 CD2 1
   ATOM 1561 CE1 B TYR A 106 ? -34.37809 33.81623 -1.70949 0.515 19.55862 C ? A ? 102 CE1 1
   ATOM 1562 CE2 B TYR A 106 ? -35.40843 32.16961 -3.11715 0.515 14.87711 C ? A ? 102 CE2 1
   ATOM 1563 CZ B TYR A 106 ? -35.06716 32.63960 -1.85943 0.515 13.26032 C ? A ? 102 CZ 1
   ATOM 1564 OH B TYR A 106 ? -35.52799 31.97716 -0.76707 0.515 18.49296 O ? A ? 102 OH 1
   ATOM 1565 N A GLY A 107 ? -35.62919 36.85499 -8.33620 0.485 12.40120 N ? A ? 103 N 1
   ATOM 1566 CA A GLY A 107 ? -35.33391 37.64606 -9.51158 0.485 13.42959 C ? A ? 103 CA 1
   ATOM 1567 C A GLY A 107 ? -34.21591 37.10729 -10.35861 0.485 18.85626 C ? A ? 103 C 1
   ATOM 1568 O A GLY A 107 ? -33.72885 37.81949 -11.24830 0.485 21.06004 O ? A ? 103 O 1
   ATOM 1569 N B GLY A 107 ? -35.30469 37.01350 -7.79925 0.515 16.49321 N ? A ? 103 N 1
   ATOM 1570 CA B GLY A 107 ? -34.91086 37.86921 -8.90141 0.515 17.54505 C ? A ? 103 CA 1
   ATOM 1571 C B GLY A 107 ? -33.83861 37.29742 -9.79509 0.515 18.01936 C ? A ? 103 C 1
   ATOM 1572 O B GLY A 107 ? -33.18346 38.06155 -10.52293 0.515 16.20049 O ? A ? 103 O 1
   ATOM 1573 N A ALA A 108 ? -33.79138 35.86360 -10.11110 0.485 17.01755 N ? A ? 104 N 1
   ATOM 1574 CA A ALA A 108 ? -32.78306 35.24262 -10.95030 0.485 14.15504 C ? A ? 104 CA 1
   ATOM 1575 C A ALA A 108 ? -33.20617 35.28759 -12.40167 0.485 16.23777 C ? A ? 104 C 1
   ATOM 1576 O A ALA A 108 ? -34.37158 35.05495 -12.74156 0.485 18.94066 O ? A ? 104 O 1
   ATOM 1577 CB A ALA A 108 ? -32.55284 33.78354 -10.51063 0.485 13.99665 C ? A ? 104 CB 1
   ATOM 1578 N B ALA A 108 ? -33.61965 35.97172 -9.76986 0.515 17.09885 N ? A ? 104 N 1
   ATOM 1579 CA B ALA A 108 ? -32.65084 35.37565 -10.69400 0.515 14.85498 C ? A ? 104 CA 1
   ATOM 1580 C B ALA A 108 ? -33.14012 35.41905 -12.13842 0.515 14.64752 C ? A ? 104 C 1
   ATOM 1581 O B ALA A 108 ? -34.32502 35.55075 -12.43507 0.515 19.96487 O ? A ? 104 O 1
   ATOM 1582 CB B ALA A 108 ? -32.34497 33.91954 -10.30275 0.515 14.42772 C ? A ? 104 CB 1
   ATOM 1583 N A ASP A 109 ? -32.24748 35.63145 -13.25656 0.485 15.05210 N ? A ? 105 N 1
   ATOM 1584 CA A ASP A 109 ? -32.42839 35.57327 -14.68778 0.485 21.16418 C ? A ? 105 CA 1
   ATOM 1585 C A ASP A 109 ? -32.54763 34.13104 -15.15194 0.485 19.90447 C ? A ? 105 C 1
   ATOM 1586 O A ASP A 109 ? -31.69514 33.27629 -14.85378 0.485 17.79858 O ? A ? 105 O 1
   ATOM 1587 CB A ASP A 109 ? -31.25442 36.26143 -15.38572 0.485 22.35638 C ? A ? 105 CB 1
   ATOM 1588 CG A ASP A 109 ? -31.42227 36.36436 -16.90987 0.485 30.09010 C ? A ? 105 CG 1
   ATOM 1589 OD1 A ASP A 109 ? -32.53328 36.12887 -17.46918 0.485 18.83359 O ? A ? 105 OD1 1
   ATOM 1590 OD2 A ASP A 109 ? -30.40252 36.71269 -17.54966 0.485 34.31808 O ? A ? 105 OD2 1
   ATOM 1591 N B ASP A 109 ? -32.19087 35.32422 -13.06122 0.515 17.69541 N ? A ? 105 N 1
   ATOM 1592 CA B ASP A 109 ? -32.44924 35.37699 -14.48540 0.515 18.32305 C ? A ? 105 CA 1
   ATOM 1593 C B ASP A 109 ? -32.56659 33.97056 -15.06850 0.515 20.37428 C ? A ? 105 C 1
   ATOM 1594 O B ASP A 109 ? -31.66913 33.13131 -14.88199 0.515 17.39336 O ? A ? 105 O 1
   ATOM 1595 CB B ASP A 109 ? -31.32160 36.15497 -15.16971 0.515 23.03047 C ? A ? 105 CB 1
   ATOM 1596 CG B ASP A 109 ? -31.62416 36.49261 -16.60784 0.515 28.72944 C ? A ? 105 CG 1
   ATOM 1597 OD1 B ASP A 109 ? -32.28182 37.53251 -16.85790 0.515 37.17295 O ? A ? 105 OD1 1
   ATOM 1598 OD2 B ASP A 109 ? -31.17291 35.72930 -17.48917 0.515 24.74988 O ? A ? 105 OD2 1
   ATOM 1599 N A ALA A 110 ? -33.64240 33.85663 -15.84779 0.485 16.70967 N ? A ? 106 N 1
   ATOM 1600 CA A ALA A 110 ? -33.97830 32.53742 -16.33671 0.485 19.98223 C ? A ? 106 CA 1
   ATOM 1601 C A ALA A 110 ? -33.84705 32.43275 -17.84212 0.485 18.64588 C ? A ? 106 C 1
   ATOM 1602 O A ALA A 110 ? -34.05055 31.35378 -18.38970 0.485 22.04169 O ? A ? 106 O 1
   ATOM 1603 CB A ALA A 110 ? -35.40461 32.14784 -15.93765 0.485 18.24692 C ? A ? 106 CB 1
   ATOM 1604 N B ALA A 110 ? -33.69761 33.70019 -15.72579 0.515 16.70001 N ? A ? 106 N 1
   ATOM 1605 CA B ALA A 110 ? -33.96277 32.43280 -16.38793 0.515 20.07745 C ? A ? 106 CA 1
   ATOM 1606 C B ALA A 110 ? -33.68413 32.50126 -17.87708 0.515 18.83049 C ? A ? 106 C 1
   ATOM 1607 O B ALA A 110 ? -33.81122 31.48483 -18.56215 0.515 21.36462 O ? A ? 106 O 1
   ATOM 1608 CB B ALA A 110 ? -35.41556 31.97037 -16.16498 0.515 18.01547 C ? A ? 106 CB 1
   ATOM 1609 N A THR A 111 ? -33.49327 33.50896 -18.53193 0.485 19.78956 N ? A ? 107 N 1
   ATOM 1610 CA A THR A 111 ? -33.60026 33.45945 -19.99129 0.485 17.73605 C ? A ? 107 CA 1
   ATOM 1611 C A THR A 111 ? -32.55905 32.52152 -20.61747 0.485 16.12720 C ? A ? 107 C 1
   ATOM 1612 O A THR A 111 ? -32.90091 31.75033 -21.51221 0.485 22.04792 O ? A ? 107 O 1
   ATOM 1613 CB A THR A 111 ? -33.53531 34.88044 -20.57345 0.485 25.96659 C ? A ? 107 CB 1
   ATOM 1614 OG1 A THR A 111 ? -32.24905 35.41003 -20.36497 0.485 22.48593 O ? A ? 107 OG1 1
   ATOM 1615 CG2 A THR A 111 ? -34.52330 35.83807 -19.84808 0.485 10.62140 C ? A ? 107 CG2 1
   ATOM 1616 N B THR A 111 ? -33.28236 33.66144 -18.39663 0.515 19.85732 N ? A ? 107 N 1
   ATOM 1617 CA B THR A 111 ? -33.22634 33.79930 -19.85315 0.515 19.62910 C ? A ? 107 CA 1
   ATOM 1618 C B THR A 111 ? -32.24023 32.80415 -20.47169 0.515 17.58331 C ? A ? 107 C 1
   ATOM 1619 O B THR A 111 ? -32.60388 32.06384 -21.37719 0.515 19.93069 O ? A ? 107 O 1
   ATOM 1620 CB B THR A 111 ? -32.91066 35.24661 -20.27522 0.515 18.74286 C ? A ? 107 CB 1
   ATOM 1621 OG1 B THR A 111 ? -31.50701 35.49701 -20.26700 0.515 32.31514 O ? A ? 107 OG1 1
   ATOM 1622 CG2 B THR A 111 ? -33.62846 36.27993 -19.38202 0.515 14.84287 C ? A ? 107 CG2 1
   ATOM 1623 N A ARG A 112 ? -31.29746 32.56558 -20.16663 0.485 18.43352 N ? A ? 108 N 1
   ATOM 1624 CA A ARG A 112 ? -30.29754 31.61383 -20.66422 0.485 17.49437 C ? A ? 108 CA 1
   ATOM 1625 C A ARG A 112 ? -30.63338 30.18994 -20.27264 0.485 16.83947 C ? A ? 108 C 1
   ATOM 1626 O A ARG A 112 ? -30.58551 29.28359 -21.11253 0.485 18.02253 O ? A ? 108 O 1
   ATOM 1627 CB A ARG A 112 ? -28.90841 31.97527 -20.16273 0.485 17.20086 C ? A ? 108 CB 1
   ATOM 1628 CG A ARG A 112 ? -28.27505 33.10771 -20.98573 0.485 22.56917 C ? A ? 108 CG 1
   ATOM 1629 CD A ARG A 112 ? -26.87373 33.39971 -20.41386 0.485 34.13476 C ? A ? 108 CD 1
   ATOM 1630 NE A ARG A 112 ? -26.44116 34.78207 -20.58582 0.485 48.24548 N ? A ? 108 NE 1
   ATOM 1631 CZ A ARG A 112 ? -25.48106 35.19387 -21.40998 0.485 51.97306 C ? A ? 108 CZ 1
   ATOM 1632 NH1 A ARG A 112 ? -24.85871 34.36271 -22.23272 0.485 44.38288 N ? A ? 108 NH1 1
   ATOM 1633 NH2 A ARG A 112 ? -25.11569 36.47034 -21.38885 0.485 62.90406 N ? A ? 108 NH2 1
   ATOM 1634 N B ARG A 112 ? -31.00044 32.73910 -19.97567 0.515 17.22693 N ? A ? 108 N 1
   ATOM 1635 CA B ARG A 112 ? -30.11229 31.73447 -20.56492 0.515 17.76507 C ? A ? 108 CA 1
   ATOM 1636 C B ARG A 112 ? -30.44537 30.32892 -20.11991 0.515 16.20382 C ? A ? 108 C 1
   ATOM 1637 O B ARG A 112 ? -30.27247 29.39052 -20.89826 0.515 16.62296 O ? A ? 108 O 1
   ATOM 1638 CB B ARG A 112 ? -28.66935 32.05430 -20.26268 0.515 17.97539 C ? A ? 108 CB 1
   ATOM 1639 CG B ARG A 112 ? -28.25761 33.27012 -21.08602 0.515 22.21524 C ? A ? 108 CG 1
   ATOM 1640 CD B ARG A 112 ? -26.74776 33.44166 -21.00855 0.515 37.36078 C ? A ? 108 CD 1
   ATOM 1641 NE B ARG A 112 ? -26.31823 34.83160 -20.91331 0.515 49.25741 N ? A ? 108 NE 1
   ATOM 1642 CZ B ARG A 112 ? -25.27632 35.34420 -21.56331 0.515 51.84357 C ? A ? 108 CZ 1
   ATOM 1643 NH1 B ARG A 112 ? -24.59009 34.64020 -22.44995 0.515 42.24282 N ? A ? 108 NH1 1
   ATOM 1644 NH2 B ARG A 112 ? -24.91588 36.59726 -21.32168 0.515 63.08926 N ? A ? 108 NH2 1
   ATOM 1645 N A TRP A 113 ? -30.96079 29.96613 -18.99174 0.485 16.88179 N ? A ? 109 N 1
   ATOM 1646 CA A TRP A 113 ? -31.49714 28.67161 -18.57356 0.485 15.82045 C ? A ? 109 CA 1
   ATOM 1647 C A TRP A 113 ? -32.59027 28.21566 -19.54918 0.485 15.96370 C ? A ? 109 C 1
   ATOM 1648 O A TRP A 113 ? -32.52459 27.12136 -20.12311 0.485 17.32229 O ? A ? 109 O 1
   ATOM 1649 CB A TRP A 113 ? -32.03950 28.77320 -17.12005 0.485 14.22906 C ? A ? 109 CB 1
   ATOM 1650 CG A TRP A 113 ? -32.44174 27.40077 -16.54140 0.485 16.71764 C ? A ? 109 CG 1
   ATOM 1651 CD1 A TRP A 113 ? -31.63360 26.53433 -15.83577 0.485 19.64966 C ? A ? 109 CD1 1
   ATOM 1652 CD2 A TRP A 113 ? -33.72432 26.76274 -16.64250 0.485 17.01186 C ? A ? 109 CD2 1
   ATOM 1653 NE1 A TRP A 113 ? -32.36498 25.40443 -15.48283 0.485 16.58446 N ? A ? 109 NE1 1
   ATOM 1654 CE2 A TRP A 113 ? -33.64350 25.52706 -15.95541 0.485 15.71722 C ? A ? 109 CE2 1
   ATOM 1655 CE3 A TRP A 113 ? -34.95129 27.13996 -17.21691 0.485 15.18529 C ? A ? 109 CE3 1
   ATOM 1656 CZ2 A TRP A 113 ? -34.73134 24.64655 -15.84730 0.485 16.33566 C ? A ? 109 CZ2 1
   ATOM 1657 CZ3 A TRP A 113 ? -36.06375 26.23468 -17.11798 0.485 15.72668 C ? A ? 109 CZ3 1
   ATOM 1658 CH2 A TRP A 113 ? -35.93338 25.02716 -16.42106 0.485 17.99852 C ? A ? 109 CH2 1
   ATOM 1659 N B TRP A 113 ? -30.92714 30.15781 -18.88779 0.515 17.06850 N ? A ? 109 N 1
   ATOM 1660 CA B TRP A 113 ? -31.29466 28.82842 -18.40910 0.515 15.96286 C ? A ? 109 CA 1
   ATOM 1661 C B TRP A 113 ? -32.29677 28.16742 -19.35798 0.515 16.26282 C ? A ? 109 C 1
   ATOM 1662 O B TRP A 113 ? -32.08972 27.03204 -19.81007 0.515 17.98389 O ? A ? 109 O 1
   ATOM 1663 CB B TRP A 113 ? -31.85223 28.95548 -16.97587 0.515 13.07967 C ? A ? 109 CB 1
   ATOM 1664 CG B TRP A 113 ? -32.12003 27.64174 -16.27732 0.515 18.84664 C ? A ? 109 CG 1
   ATOM 1665 CD1 B TRP A 113 ? -31.28334 26.99114 -15.38732 0.515 14.25114 C ? A ? 109 CD1 1
   ATOM 1666 CD2 B TRP A 113 ? -33.28579 26.79493 -16.43105 0.515 15.53051 C ? A ? 109 CD2 1
   ATOM 1667 NE1 B TRP A 113 ? -31.90739 25.83825 -14.93515 0.515 18.53946 N ? A ? 109 NE1 1
   ATOM 1668 CE2 B TRP A 113 ? -33.12037 25.68923 -15.56566 0.515 16.85305 C ? A ? 109 CE2 1
   ATOM 1669 CE3 B TRP A 113 ? -34.48583 26.90792 -17.15931 0.515 16.64441 C ? A ? 109 CE3 1
   ATOM 1670 CZ2 B TRP A 113 ? -34.09314 24.68658 -15.42754 0.515 14.47859 C ? A ? 109 CZ2 1
   ATOM 1671 CZ3 B TRP A 113 ? -35.45215 25.86782 -17.03960 0.515 19.75282 C ? A ? 109 CZ3 1
   ATOM 1672 CH2 B TRP A 113 ? -35.22678 24.77733 -16.17528 0.515 20.17586 C ? A ? 109 CH2 1
   ATOM 1673 N A SER A 114 ? -33.57061 29.08554 -19.80477 0.485 16.20519 N ? A ? 110 N 1
   ATOM 1674 CA A SER A 114 ? -34.64997 28.70331 -20.70854 0.485 20.44803 C ? A ? 110 CA 1
   ATOM 1675 C A SER A 114 ? -34.15547 28.40172 -22.10950 0.485 20.21235 C ? A ? 110 C 1
   ATOM 1676 O A SER A 114 ? -34.80970 27.64253 -22.82114 0.485 21.96168 O ? A ? 110 O 1
   ATOM 1677 CB A SER A 114 ? -35.71357 29.79595 -20.76041 0.485 21.96681 C ? A ? 110 CB 1
   ATOM 1678 OG A SER A 114 ? -36.22448 30.04542 -19.44545 0.485 21.41597 O ? A ? 110 OG 1
   ATOM 1679 N B SER A 114 ? -33.36383 28.90222 -19.72276 0.515 16.42273 N ? A ? 110 N 1
   ATOM 1680 CA B SER A 114 ? -34.43424 28.29574 -20.50827 0.515 20.33544 C ? A ? 110 CA 1
   ATOM 1681 C B SER A 114 ? -34.01183 28.01435 -21.92918 0.515 19.93770 C ? A ? 110 C 1
   ATOM 1682 O B SER A 114 ? -34.57352 27.11921 -22.55382 0.515 20.87757 O ? A ? 110 O 1
   ATOM 1683 CB B SER A 114 ? -35.68943 29.18097 -20.55372 0.515 20.62424 C ? A ? 110 CB 1
   ATOM 1684 OG B SER A 114 ? -36.30773 29.27901 -19.26918 0.515 26.35778 O ? A ? 110 OG 1
   ATOM 1685 N A ALA A 115 ? -33.02173 28.97289 -22.50572 0.485 21.18973 N ? A ? 111 N 1
   ATOM 1686 CA A ALA A 115 ? -32.50235 28.73456 -23.84001 0.485 20.76311 C ? A ? 111 CA 1
   ATOM 1687 C A ALA A 115 ? -31.86655 27.35439 -23.94100 0.485 25.76513 C ? A ? 111 C 1
   ATOM 1688 O A ALA A 115 ? -31.85343 26.75369 -25.01579 0.485 23.98862 O ? A ? 111 O 1
   ATOM 1689 CB A ALA A 115 ? -31.48442 29.81163 -24.18252 0.485 24.21702 C ? A ? 111 CB 1
   ATOM 1690 N B ALA A 115 ? -33.12519 28.82491 -22.48513 0.515 21.18890 N ? A ? 111 N 1
   ATOM 1691 CA B ALA A 115 ? -32.66917 28.54023 -23.82795 0.515 20.88844 C ? A ? 111 CA 1
   ATOM 1692 C B ALA A 115 ? -31.93550 27.20880 -23.84745 0.515 25.96969 C ? A ? 111 C 1
   ATOM 1693 O B ALA A 115 ? -32.04506 26.45269 -24.81367 0.515 23.44929 O ? A ? 111 O 1
   ATOM 1694 CB B ALA A 115 ? -31.78004 29.66960 -24.31635 0.515 23.76693 C ? A ? 111 CB 1
   ATOM 1695 N A LEU A 116 ? -31.35969 26.82351 -22.83495 0.485 22.79120 N ? A ? 112 N 1
   ATOM 1696 CA A LEU A 116 ? -30.67288 25.52962 -22.83308 0.485 21.22726 C ? A ? 112 CA 1
   ATOM 1697 C A LEU A 116 ? -31.55203 24.35958 -22.43004 0.485 23.09377 C ? A ? 112 C 1
   ATOM 1698 O A LEU A 116 ? -31.32184 23.21992 -22.85823 0.485 25.39525 O ? A ? 112 O 1
   ATOM 1699 CB A LEU A 116 ? -29.50285 25.59584 -21.84509 0.485 17.75843 C ? A ? 112 CB 1
   ATOM 1700 CG A LEU A 116 ? -28.71773 26.87406 -22.13375 0.485 21.63274 C ? A ? 112 CG 1
   ATOM 1701 CD1 A LEU A 116 ? -27.50034 26.85507 -21.26185 0.485 17.84526 C ? A ? 112 CD1 1
   ATOM 1702 CD2 A LEU A 116 ? -28.31107 26.87673 -23.61353 0.485 17.79568 C ? A ? 112 CD2 1
   ATOM 1703 N B LEU A 116 ? -31.25738 26.86792 -22.75189 0.515 22.66705 N ? A ? 112 N 1
   ATOM 1704 CA B LEU A 116 ? -30.52373 25.60412 -22.65154 0.515 22.31290 C ? A ? 112 CA 1
   ATOM 1705 C B LEU A 116 ? -31.34605 24.39705 -22.21193 0.515 24.88756 C ? A ? 112 C 1
   ATOM 1706 O B LEU A 116 ? -30.89187 23.25977 -22.42133 0.515 23.10070 O ? A ? 112 O 1
   ATOM 1707 CB B LEU A 116 ? -29.38591 25.74860 -21.63363 0.515 16.57855 C ? A ? 112 CB 1
   ATOM 1708 CG B LEU A 116 ? -28.34479 26.79415 -22.04116 0.515 22.25126 C ? A ? 112 CG 1
   ATOM 1709 CD1 B LEU A 116 ? -27.19275 26.63230 -21.14937 0.515 18.32419 C ? A ? 112 CD1 1
   ATOM 1710 CD2 B LEU A 116 ? -27.89246 26.59972 -23.47312 0.515 18.20492 C ? A ? 112 CD2 1
   ATOM 1711 N . ALA A 117 ? -32.45891 24.59900 -21.50326 1.000 22.38878 N ? A ? 113 N 1
   ATOM 1712 CA . ALA A 117 ? -33.00289 23.49189 -20.73931 1.000 17.23200 C ? A ? 113 CA 1
   ATOM 1713 C . ALA A 117 ? -33.66620 22.46456 -21.62540 1.000 19.42251 C ? A ? 113 C 1
   ATOM 1714 O . ALA A 117 ? -33.65263 21.28891 -21.28750 1.000 20.69588 O ? A ? 113 O 1
   ATOM 1715 CB . ALA A 117 ? -34.02757 23.99554 -19.69778 1.000 20.96886 C ? A ? 113 CB 1
   ATOM 1716 N A ASP A 118 ? -34.30490 22.87198 -22.72599 0.327 24.96110 N ? A ? 114 N 1
   ATOM 1717 CA A ASP A 118 ? -34.99525 21.87412 -23.54298 0.327 30.51401 C ? A ? 114 CA 1
   ATOM 1718 C A ASP A 118 ? -34.04242 20.77398 -23.97634 0.327 29.31783 C ? A ? 114 C 1
   ATOM 1719 O A ASP A 118 ? -34.42042 19.59730 -24.03313 0.327 34.33401 O ? A ? 114 O 1
   ATOM 1720 CB A ASP A 118 ? -35.64984 22.51337 -24.76982 0.327 36.29726 C ? A ? 114 CB 1
   ATOM 1721 CG A ASP A 118 ? -37.02619 23.07528 -24.46718 0.327 42.86345 C ? A ? 114 CG 1
   ATOM 1722 OD1 A ASP A 118 ? -37.40589 23.10383 -23.27344 0.327 41.42330 O ? A ? 114 OD1 1
   ATOM 1723 OD2 A ASP A 118 ? -37.73006 23.48316 -25.42104 0.327 51.71707 O ? A ? 114 OD2 1
   ATOM 1724 N B ASP A 118 ? -34.31706 22.86474 -22.71995 0.673 24.78804 N ? A ? 114 N 1
   ATOM 1725 CA B ASP A 118 ? -34.99589 21.83839 -23.50936 0.673 30.39623 C ? A ? 114 CA 1
   ATOM 1726 C B ASP A 118 ? -34.02160 20.74595 -23.90864 0.673 29.14676 C ? A ? 114 C 1
   ATOM 1727 O B ASP A 118 ? -34.35054 19.55432 -23.84913 0.673 34.50679 O ? A ? 114 O 1
   ATOM 1728 CB B ASP A 118 ? -35.67515 22.43500 -24.74769 0.673 36.27269 C ? A ? 114 CB 1
   ATOM 1729 CG B ASP A 118 ? -37.02249 23.07505 -24.41905 0.673 42.87036 C ? A ? 114 CG 1
   ATOM 1730 OD1 B ASP A 118 ? -37.81086 22.46398 -23.65873 0.673 45.41505 O ? A ? 114 OD1 1
   ATOM 1731 OD2 B ASP A 118 ? -37.29598 24.19760 -24.90355 0.673 54.23529 O ? A ? 114 OD2 1
   ATOM 1732 N . ARG A 119 ? -32.79546 21.13524 -24.26932 1.000 27.87884 N ? A ? 115 N 1
   ATOM 1733 CA . ARG A 119 ? -31.82605 20.16355 -24.74640 1.000 30.71238 C ? A ? 115 CA 1
   ATOM 1734 C . ARG A 119 ? -30.90553 19.59629 -23.66248 1.000 24.53555 C ? A ? 115 C 1
   ATOM 1735 O . ARG A 119 ? -30.64716 18.37801 -23.67090 1.000 22.86089 O ? A ? 115 O 1
   ATOM 1736 CB . ARG A 119 ? -31.02562 20.77962 -25.88935 1.000 32.74335 C ? A ? 115 CB 1
   ATOM 1737 CG . ARG A 119 ? -31.86781 20.79382 -27.18072 1.000 49.71720 C ? A ? 115 CG 1
   ATOM 1738 CD . ARG A 119 ? -31.44778 19.65853 -28.03734 1.000 64.95840 C ? A ? 115 CD 1
   ATOM 1739 NE . ARG A 119 ? -30.07229 19.82620 -28.51489 1.000 90.73359 N ? A ? 115 NE 1
   ATOM 1740 CZ . ARG A 119 ? -29.23184 18.83168 -28.78731 1.000 73.21016 C ? A ? 115 CZ 1
   ATOM 1741 NH1 . ARG A 119 ? -29.53609 17.56242 -28.51387 1.000 41.54168 N ? A ? 115 NH1 1
   ATOM 1742 NH2 . ARG A 119 ? -28.06138 19.11618 -29.35352 1.000 63.49923 N ? A ? 115 NH2 1
   ATOM 1743 N A LEU A 120 ? -30.47169 20.41236 -22.69432 0.506 22.52746 N ? A ? 116 N 1
   ATOM 1744 CA A LEU A 120 ? -29.56358 19.94864 -21.64359 0.506 20.47884 C ? A ? 116 CA 1
   ATOM 1745 C A LEU A 120 ? -30.27973 19.35917 -20.43190 0.506 21.87119 C ? A ? 116 C 1
   ATOM 1746 O A LEU A 120 ? -29.63759 18.67881 -19.61229 0.506 20.78790 O ? A ? 116 O 1
   ATOM 1747 CB A LEU A 120 ? -28.65154 21.12155 -21.21525 0.506 20.02790 C ? A ? 116 CB 1
   ATOM 1748 CG A LEU A 120 ? -27.63201 21.47639 -22.30994 0.506 19.36284 C ? A ? 116 CG 1
   ATOM 1749 CD1 A LEU A 120 ? -26.56522 22.50194 -21.90828 0.506 23.33824 C ? A ? 116 CD1 1
   ATOM 1750 CD2 A LEU A 120 ? -26.95839 20.18712 -22.78411 0.506 26.18229 C ? A ? 116 CD2 1
   ATOM 1751 N B LEU A 120 ? -30.41810 20.42416 -22.73344 0.494 22.54823 N ? A ? 116 N 1
   ATOM 1752 CA B LEU A 120 ? -29.52670 19.93952 -21.67804 0.494 20.48244 C ? A ? 116 CA 1
   ATOM 1753 C B LEU A 120 ? -30.26708 19.33912 -20.48646 0.494 21.81844 C ? A ? 116 C 1
   ATOM 1754 O B LEU A 120 ? -29.63004 18.68706 -19.64093 0.494 20.83667 O ? A ? 116 O 1
   ATOM 1755 CB B LEU A 120 ? -28.62410 21.09819 -21.20235 0.494 20.06292 C ? A ? 116 CB 1
   ATOM 1756 CG B LEU A 120 ? -27.76322 21.80339 -22.26415 0.494 18.55030 C ? A ? 116 CG 1
   ATOM 1757 CD1 B LEU A 120 ? -26.86611 22.89021 -21.68140 0.494 25.17441 C ? A ? 116 CD1 1
   ATOM 1758 CD2 B LEU A 120 ? -26.90590 20.85412 -23.09201 0.494 23.06171 C ? A ? 116 CD2 1
   ATOM 1759 N A LEU A 121 ? -31.57730 19.61857 -20.25840 0.506 20.66113 N ? A ? 117 N 1
   ATOM 1760 CA A LEU A 121 ? -32.38970 18.95891 -19.23637 0.506 18.55921 C ? A ? 117 CA 1
   ATOM 1761 C A LEU A 121 ? -33.51080 18.20256 -19.94723 0.506 22.83710 C ? A ? 117 C 1
   ATOM 1762 O A LEU A 121 ? -34.67388 18.62751 -19.91381 0.506 21.27654 O ? A ? 117 O 1
   ATOM 1763 CB A LEU A 121 ? -32.97765 19.95539 -18.24053 0.506 19.67163 C ? A ? 117 CB 1
   ATOM 1764 CG A LEU A 121 ? -32.23665 20.49472 -17.01191 0.506 21.61042 C ? A ? 117 CG 1
   ATOM 1765 CD1 A LEU A 121 ? -33.17478 21.50196 -16.30849 0.506 13.16632 C ? A ? 117 CD1 1
   ATOM 1766 CD2 A LEU A 121 ? -31.91732 19.31521 -16.07986 0.506 22.75783 C ? A ? 117 CD2 1
   ATOM 1767 N B LEU A 121 ? -31.57783 19.56259 -20.35289 0.494 20.67100 N ? A ? 117 N 1
   ATOM 1768 CA B LEU A 121 ? -32.38005 18.97386 -19.27925 0.494 18.56550 C ? A ? 117 CA 1
   ATOM 1769 C B LEU A 121 ? -33.51920 18.16355 -19.89826 0.494 22.82724 C ? A ? 117 C 1
   ATOM 1770 O B LEU A 121 ? -34.70297 18.49527 -19.73332 0.494 21.61513 O ? A ? 117 O 1
   ATOM 1771 CB B LEU A 121 ? -32.93517 20.04807 -18.35140 0.494 19.73788 C ? A ? 117 CB 1
   ATOM 1772 CG B LEU A 121 ? -32.69690 19.91531 -16.84826 0.494 26.92887 C ? A ? 117 CG 1
   ATOM 1773 CD1 B LEU A 121 ? -33.81555 20.58995 -16.05244 0.494 12.53921 C ? A ? 117 CD1 1
   ATOM 1774 CD2 B LEU A 121 ? -32.49588 18.44709 -16.42433 0.494 15.10355 C ? A ? 117 CD2 1
   ATOM 1775 N . PRO A 122 ? -33.20702 17.09299 -20.61254 1.000 21.17747 N ? A ? 118 N 1
   ATOM 1776 CA . PRO A 122 ? -34.24242 16.39122 -21.37247 1.000 23.86184 C ? A ? 118 CA 1
   ATOM 1777 C . PRO A 122 ? -34.91431 15.31716 -20.53320 1.000 19.97161 C ? A ? 118 C 1
   ATOM 1778 O . PRO A 122 ? -34.45363 14.93590 -19.46225 1.000 24.12068 O ? A ? 118 O 1
   ATOM 1779 CB . PRO A 122 ? -33.46178 15.74762 -22.52022 1.000 22.51129 C ? A ? 118 CB 1
   ATOM 1780 CG . PRO A 122 ? -32.18137 15.24415 -21.78166 1.000 21.62309 C ? A ? 118 CG 1
   ATOM 1781 CD . PRO A 122 ? -31.87231 16.43135 -20.78194 1.000 25.36662 C ? A ? 118 CD 1
   ATOM 1782 N A ASP A 123 ? -36.02232 14.80152 -21.07468 0.379 20.66897 N ? A ? 119 N 1
   ATOM 1783 CA A ASP A 123 ? -36.74677 13.71717 -20.43238 0.379 26.10408 C ? A ? 119 CA 1
   ATOM 1784 C A ASP A 123 ? -36.01489 12.39046 -20.47763 0.379 30.10337 C ? A ? 119 C 1
   ATOM 1785 O A ASP A 123 ? -36.44246 11.45688 -19.79598 0.379 36.19288 O ? A ? 119 O 1
   ATOM 1786 CB A ASP A 123 ? -38.12591 13.54952 -21.08408 0.379 29.94074 C ? A ? 119 CB 1
   ATOM 1787 CG A ASP A 123 ? -39.07082 14.67141 -20.71396 0.379 37.21590 C ? A ? 119 CG 1
   ATOM 1788 OD1 A ASP A 123 ? -38.97700 15.13317 -19.56274 0.379 35.76922 O ? A ? 119 OD1 1
   ATOM 1789 OD2 A ASP A 123 ? -39.88933 15.08698 -21.55788 0.379 39.20507 O ? A ? 119 OD2 1
   ATOM 1790 N B ASP A 123 ? -36.01490 14.79323 -21.07912 0.621 20.46639 N ? A ? 119 N 1
   ATOM 1791 CA B ASP A 123 ? -36.76380 13.77190 -20.36367 0.621 26.07185 C ? A ? 119 CA 1
   ATOM 1792 C B ASP A 123 ? -35.99008 12.48043 -20.20866 0.621 30.83829 C ? A ? 119 C 1
   ATOM 1793 O B ASP A 123 ? -36.15158 11.79549 -19.19347 0.621 40.88725 O ? A ? 119 O 1
   ATOM 1794 CB B ASP A 123 ? -38.10068 13.52661 -21.07071 0.621 29.90983 C ? A ? 119 CB 1
   ATOM 1795 CG B ASP A 123 ? -39.08955 14.63768 -20.78278 0.621 37.40776 C ? A ? 119 CG 1
   ATOM 1796 OD1 B ASP A 123 ? -39.17968 14.98633 -19.59326 0.621 37.38496 O ? A ? 119 OD1 1
   ATOM 1797 OD2 B ASP A 123 ? -39.72533 15.17612 -21.70927 0.621 40.23363 O ? A ? 119 OD2 1
   ATOM 1798 N A ASP A 124 ? -34.95299 12.25390 -21.26462 0.379 25.70675 N ? A ? 120 N 1
   ATOM 1799 CA A ASP A 124 ? -34.35541 10.92663 -21.20691 0.379 31.43697 C ? A ? 120 CA 1
   ATOM 1800 C A ASP A 124 ? -32.84363 11.08009 -21.36688 0.379 31.07246 C ? A ? 120 C 1
   ATOM 1801 O A ASP A 124 ? -32.22840 10.65898 -22.34757 0.379 30.54781 O ? A ? 120 O 1
   ATOM 1802 CB A ASP A 124 ? -34.96952 9.98565 -22.24918 0.379 37.44097 C ? A ? 120 CB 1
   ATOM 1803 CG A ASP A 124 ? -35.03543 8.52033 -21.77038 0.379 38.73330 C ? A ? 120 CG 1
   ATOM 1804 OD1 A ASP A 124 ? -35.81697 8.21002 -20.82995 0.379 40.64506 O ? A ? 120 OD1 1
   ATOM 1805 OD2 A ASP A 124 ? -34.32139 7.67084 -22.35971 0.379 36.25820 O ? A ? 120 OD2 1
   ATOM 1806 N B ASP A 124 ? -35.12107 12.13549 -21.15225 0.536 26.04455 N ? A ? 120 N 1
   ATOM 1807 CA B ASP A 124 ? -34.55177 10.79162 -21.14131 0.536 31.68209 C ? A ? 120 CA 1
   ATOM 1808 C B ASP A 124 ? -33.03360 10.87440 -21.25109 0.536 30.87283 C ? A ? 120 C 1
   ATOM 1809 O B ASP A 124 ? -32.41217 10.36919 -22.18692 0.536 29.90349 O ? A ? 120 O 1
   ATOM 1810 CB B ASP A 124 ? -35.18998 9.95969 -22.26151 0.536 37.68055 C ? A ? 120 CB 1
   ATOM 1811 CG B ASP A 124 ? -35.14062 8.44671 -22.00663 0.536 39.46776 C ? A ? 120 CG 1
   ATOM 1812 OD1 B ASP A 124 ? -34.32106 7.93837 -21.17889 0.536 35.97721 O ? A ? 120 OD1 1
   ATOM 1813 OD2 B ASP A 124 ? -35.94284 7.76196 -22.68306 0.536 39.97360 O ? A ? 120 OD2 1
   ATOM 1814 N D ASP A 124 ? -35.10117 12.12851 -21.13286 0.085 26.44224 N ? A ? 120 N 1
   ATOM 1815 CA D ASP A 124 ? -34.54901 10.78077 -21.04373 0.085 31.51967 C ? A ? 120 CA 1
   ATOM 1816 C D ASP A 124 ? -33.02997 10.85073 -21.14994 0.085 30.63166 C ? A ? 120 C 1
   ATOM 1817 O D ASP A 124 ? -32.43868 10.34835 -22.10731 0.085 29.87634 O ? A ? 120 O 1
   ATOM 1818 CB D ASP A 124 ? -35.13424 9.88445 -22.14237 0.085 36.97562 C ? A ? 120 CB 1
   ATOM 1819 CG D ASP A 124 ? -34.83446 8.40682 -21.92464 0.085 37.61295 C ? A ? 120 CG 1
   ATOM 1820 OD1 D ASP A 124 ? -34.54229 8.00874 -20.77411 0.085 34.88498 O ? A ? 120 OD1 1
   ATOM 1821 OD2 D ASP A 124 ? -34.88809 7.64229 -22.91336 0.085 37.06309 O ? A ? 120 OD2 1
   ATOM 1822 N A ALA A 125 ? -32.22173 11.67363 -20.35259 0.287 24.80803 N ? A ? 121 N 1
   ATOM 1823 CA A ALA A 125 ? -30.78248 11.88816 -20.38513 0.287 23.90219 C ? A ? 121 CA 1
   ATOM 1824 C A ALA A 125 ? -30.02866 10.56645 -20.37787 0.287 22.85324 C ? A ? 121 C 1
   ATOM 1825 O A ALA A 125 ? -30.41550 9.62338 -19.68597 0.287 26.49474 O ? A ? 121 O 1
   ATOM 1826 CB A ALA A 125 ? -30.36274 12.71708 -19.18880 0.287 22.35674 C ? A ? 121 CB 1
   ATOM 1827 N B ALA A 125 ? -32.41721 11.48106 -20.24158 0.562 24.14893 N ? A ? 121 N 1
   ATOM 1828 CA B ALA A 125 ? -30.98926 11.75555 -20.32736 0.562 24.12195 C ? A ? 121 CA 1
   ATOM 1829 C B ALA A 125 ? -30.16878 10.47271 -20.36772 0.562 22.70088 C ? A ? 121 C 1
   ATOM 1830 O B ALA A 125 ? -30.53428 9.46980 -19.75561 0.562 26.85698 O ? A ? 121 O 1
   ATOM 1831 CB B ALA A 125 ? -30.57553 12.56681 -19.13547 0.562 21.56880 C ? A ? 121 CB 1
   ATOM 1832 N D ALA A 125 ? -32.40739 11.48100 -20.15514 0.151 24.35512 N ? A ? 121 N 1
   ATOM 1833 CA D ALA A 125 ? -30.97535 11.74286 -20.20314 0.151 24.23073 C ? A ? 121 CA 1
   ATOM 1834 C D ALA A 125 ? -30.18305 10.44381 -20.26903 0.151 23.04840 C ? A ? 121 C 1
   ATOM 1835 O D ALA A 125 ? -30.58191 9.41762 -19.71288 0.151 26.68273 O ? A ? 121 O 1
   ATOM 1836 CB D ALA A 125 ? -30.54669 12.54806 -18.98087 0.151 22.09852 C ? A ? 121 CB 1
   ATOM 1837 N A HIS A 126 ? -28.92604 10.50662 -21.12950 0.344 23.19530 N ? A ? 122 N 1
   ATOM 1838 CA A HIS A 126 ? -28.12736 9.27918 -21.19427 0.344 24.69247 C ? A ? 122 CA 1
   ATOM 1839 C A HIS A 126 ? -27.14740 9.12068 -20.03596 0.344 26.19533 C ? A ? 122 C 1
   ATOM 1840 O A HIS A 126 ? -26.59100 8.03258 -19.86336 0.344 25.09541 O ? A ? 122 O 1
   ATOM 1841 CB A HIS A 126 ? -27.32489 9.22551 -22.48576 0.344 28.09080 C ? A ? 122 CB 1
   ATOM 1842 CG A HIS A 126 ? -28.13625 8.91103 -23.70252 0.344 30.10845 C ? A ? 122 CG 1
   ATOM 1843 ND1 A HIS A 126 ? -29.40769 9.41030 -23.91318 0.344 31.14189 N ? A ? 122 ND1 1
   ATOM 1844 CD2 A HIS A 126 ? -27.84649 8.15403 -24.78216 0.344 34.28886 C ? A ? 122 CD2 1
   ATOM 1845 CE1 A HIS A 126 ? -29.86036 8.97794 -25.07380 0.344 32.11775 C ? A ? 122 CE1 1
   ATOM 1846 NE2 A HIS A 126 ? -28.93299 8.21388 -25.61994 0.344 36.94288 N ? A ? 122 NE2 1
   ATOM 1847 N B HIS A 126 ? -29.02169 10.51489 -21.05773 0.530 23.13818 N ? A ? 122 N 1
   ATOM 1848 CA B HIS A 126 ? -28.13178 9.34056 -21.09573 0.530 24.72301 C ? A ? 122 CA 1
   ATOM 1849 C B HIS A 126 ? -27.49604 9.06914 -19.73102 0.530 25.06582 C ? A ? 122 C 1
   ATOM 1850 O B HIS A 126 ? -27.57859 7.95436 -19.20821 0.530 25.97896 O ? A ? 122 O 1
   ATOM 1851 CB B HIS A 126 ? -27.03516 9.54578 -22.14039 0.530 27.53052 C ? A ? 122 CB 1
   ATOM 1852 CG B HIS A 126 ? -26.18675 8.32985 -22.41568 0.530 22.70562 C ? A ? 122 CG 1
   ATOM 1853 ND1 B HIS A 126 ? -25.28163 7.82771 -21.50903 0.530 33.76974 N ? A ? 122 ND1 1
   ATOM 1854 CD2 B HIS A 126 ? -26.11553 7.51812 -23.50257 0.530 32.35402 C ? A ? 122 CD2 1
   ATOM 1855 CE1 B HIS A 126 ? -24.66746 6.78280 -22.02580 0.530 31.05473 C ? A ? 122 CE1 1
   ATOM 1856 NE2 B HIS A 126 ? -25.17033 6.56176 -23.23205 0.530 35.23001 N ? A ? 122 NE2 1
   ATOM 1857 N D HIS A 126 ? -29.03923 10.49696 -20.94954 0.125 23.42492 N ? A ? 122 N 1
   ATOM 1858 CA D HIS A 126 ? -28.18781 9.32200 -21.10814 0.125 24.78628 C ? A ? 122 CA 1
   ATOM 1859 C D HIS A 126 ? -27.22669 9.10075 -19.94639 0.125 26.01468 C ? A ? 122 C 1
   ATOM 1860 O D HIS A 126 ? -26.57188 8.05524 -19.90173 0.125 25.31760 O ? A ? 122 O 1
   ATOM 1861 CB D HIS A 126 ? -27.37675 9.42443 -22.39963 0.125 27.91616 C ? A ? 122 CB 1
   ATOM 1862 CG D HIS A 126 ? -28.11836 8.97602 -23.61995 0.125 30.04470 C ? A ? 122 CG 1
   ATOM 1863 ND1 D HIS A 126 ? -29.34875 9.48764 -23.97785 0.125 31.17527 N ? A ? 122 ND1 1
   ATOM 1864 CD2 D HIS A 126 ? -27.80241 8.06086 -24.56447 0.125 33.63750 C ? A ? 122 CD2 1
   ATOM 1865 CE1 D HIS A 126 ? -29.75521 8.91055 -25.09321 0.125 32.22052 C ? A ? 122 CE1 1
   ATOM 1866 NE2 D HIS A 126 ? -28.83542 8.04099 -25.46966 0.125 36.59840 N ? A ? 122 NE2 1
   ATOM 1867 N A GLY A 127 ? -26.87935 10.16841 -19.26825 0.322 25.03929 N ? A ? 123 N 1
   ATOM 1868 CA A GLY A 127 ? -25.97305 10.04630 -18.14518 0.322 23.50473 C ? A ? 123 CA 1
   ATOM 1869 C A GLY A 127 ? -26.76869 9.95163 -16.86988 0.322 21.31488 C ? A ? 123 C 1
   ATOM 1870 O A GLY A 127 ? -27.99745 10.13310 -16.88021 0.322 21.80256 O ? A ? 123 O 1
   ATOM 1871 N B GLY A 127 ? -26.81435 10.06275 -19.16176 0.554 25.03810 N ? A ? 123 N 1
   ATOM 1872 CA B GLY A 127 ? -25.97728 9.84523 -17.99180 0.554 22.74329 C ? A ? 123 CA 1
   ATOM 1873 C B GLY A 127 ? -26.77300 9.83118 -16.71515 0.554 21.36481 C ? A ? 123 C 1
   ATOM 1874 O B GLY A 127 ? -28.02036 9.98399 -16.70646 0.554 22.16620 O ? A ? 123 O 1
   ATOM 1875 N D GLY A 127 ? -27.11030 10.04737 -19.01919 0.124 24.61464 N ? A ? 123 N 1
   ATOM 1876 CA D GLY A 127 ? -26.18200 9.91118 -17.91909 0.124 22.69579 C ? A ? 123 CA 1
   ATOM 1877 C D GLY A 127 ? -26.88643 9.74544 -16.58991 0.124 21.55761 C ? A ? 123 C 1
   ATOM 1878 O D GLY A 127 ? -28.10989 9.89779 -16.48534 0.124 21.79353 O ? A ? 123 O 1
   ATOM 1879 N A PRO A 128 ? -26.10873 9.63671 -15.75021 0.324 19.82141 N ? A ? 124 N 1
   ATOM 1880 CA A PRO A 128 ? -26.85058 9.35338 -14.51730 0.324 18.81981 C ? A ? 124 CA 1
   ATOM 1881 C A PRO A 128 ? -27.26738 10.59461 -13.75046 0.324 16.70808 C ? A ? 124 C 1
   ATOM 1882 O A PRO A 128 ? -27.92337 10.45614 -12.71280 0.324 16.32583 O ? A ? 124 O 1
   ATOM 1883 CB A PRO A 128 ? -25.84567 8.53605 -13.70620 0.324 18.57500 C ? A ? 124 CB 1
   ATOM 1884 CG A PRO A 128 ? -24.53856 9.02387 -14.13360 0.324 21.30561 C ? A ? 124 CG 1
   ATOM 1885 CD A PRO A 128 ? -24.67282 9.33559 -15.59165 0.324 22.70103 C ? A ? 124 CD 1
   ATOM 1886 N B PRO A 128 ? -26.07332 9.57014 -15.59612 0.570 19.82775 N ? A ? 124 N 1
   ATOM 1887 CA B PRO A 128 ? -26.79766 9.33556 -14.34049 0.570 18.79825 C ? A ? 124 CA 1
   ATOM 1888 C B PRO A 128 ? -27.34045 10.60877 -13.71106 0.570 16.67117 C ? A ? 124 C 1
   ATOM 1889 O B PRO A 128 ? -28.27623 10.53307 -12.90698 0.570 16.40272 O ? A ? 124 O 1
   ATOM 1890 CB B PRO A 128 ? -25.73402 8.69241 -13.44514 0.570 18.52270 C ? A ? 124 CB 1
   ATOM 1891 CG B PRO A 128 ? -24.45742 9.11933 -13.98439 0.570 21.35171 C ? A ? 124 CG 1
   ATOM 1892 CD B PRO A 128 ? -24.63762 9.25254 -15.44900 0.570 22.56207 C ? A ? 124 CD 1
   ATOM 1893 N D PRO A 128 ? -26.12425 9.40561 -15.53701 0.107 20.13311 N ? A ? 124 N 1
   ATOM 1894 CA D PRO A 128 ? -26.74522 9.20131 -14.22640 0.107 18.87878 C ? A ? 124 CA 1
   ATOM 1895 C D PRO A 128 ? -27.23249 10.50980 -13.61048 0.107 16.69448 C ? A ? 124 C 1
   ATOM 1896 O D PRO A 128 ? -27.99232 10.45580 -12.64773 0.107 16.32109 O ? A ? 124 O 1
   ATOM 1897 CB D PRO A 128 ? -25.61548 8.58854 -13.39540 0.107 18.92678 C ? A ? 124 CB 1
   ATOM 1898 CG D PRO A 128 ? -24.36745 9.03241 -14.05912 0.107 21.13914 C ? A ? 124 CG 1
   ATOM 1899 CD D PRO A 128 ? -24.68093 9.10925 -15.51872 0.107 22.49433 C ? A ? 124 CD 1
   ATOM 1900 N A HIS A 129 ? -26.86135 11.77982 -14.20970 0.365 14.42691 N ? A ? 125 N 1
   ATOM 1901 CA A HIS A 129 ? -27.18588 13.04814 -13.54403 0.365 14.06039 C ? A ? 125 CA 1
   ATOM 1902 C A HIS A 129 ? -27.49715 14.11460 -14.57852 0.365 17.44088 C ? A ? 125 C 1
   ATOM 1903 O A HIS A 129 ? -26.95940 14.09015 -15.69211 0.365 15.87530 O ? A ? 125 O 1
   ATOM 1904 CB A HIS A 129 ? -26.02288 13.48197 -12.63302 0.365 14.81836 C ? A ? 125 CB 1
   ATOM 1905 CG A HIS A 129 ? -25.75521 12.51037 -11.53689 0.365 16.81784 C ? A ? 125 CG 1
   ATOM 1906 ND1 A HIS A 129 ? -26.39540 12.57883 -10.32891 0.365 11.49511 N ? A ? 125 ND1 1
   ATOM 1907 CD2 A HIS A 129 ? -24.94474 11.41710 -11.47312 0.365 17.49217 C ? A ? 125 CD2 1
   ATOM 1908 CE1 A HIS A 129 ? -25.99836 11.58339 -9.55732 0.365 14.98767 C ? A ? 125 CE1 1
   ATOM 1909 NE2 A HIS A 129 ? -25.13057 10.85428 -10.23560 0.365 14.94996 N ? A ? 125 NE2 1
   ATOM 1910 N B HIS A 129 ? -26.76579 11.76285 -14.01621 0.635 14.08265 N ? A ? 125 N 1
   ATOM 1911 CA B HIS A 129 ? -27.17729 13.01386 -13.34347 0.635 13.85913 C ? A ? 125 CA 1
   ATOM 1912 C B HIS A 129 ? -27.37299 14.10513 -14.36915 0.635 15.69096 C ? A ? 125 C 1
   ATOM 1913 O B HIS A 129 ? -26.74918 14.07419 -15.44317 0.635 16.29411 O ? A ? 125 O 1
   ATOM 1914 CB B HIS A 129 ? -26.13553 13.47468 -12.29886 0.635 13.32094 C ? A ? 125 CB 1
   ATOM 1915 CG B HIS A 129 ? -25.87133 12.44511 -11.26453 0.635 16.04571 C ? A ? 125 CG 1
   ATOM 1916 ND1 B HIS A 129 ? -26.57781 12.38924 -10.10254 0.635 13.57852 N ? A ? 125 ND1 1
   ATOM 1917 CD2 B HIS A 129 ? -25.03615 11.36286 -11.24819 0.635 17.72165 C ? A ? 125 CD2 1
   ATOM 1918 CE1 B HIS A 129 ? -26.19634 11.34464 -9.38986 0.635 14.64573 C ? A ? 125 CE1 1
   ATOM 1919 NE2 B HIS A 129 ? -25.28545 10.68923 -10.08098 0.635 14.81040 N ? A ? 125 NE2 1
   ATOM 1920 N A VAL A 130 ? -28.41444 15.02408 -14.24529 0.387 12.33191 N ? A ? 126 N 1
   ATOM 1921 CA A VAL A 130 ? -28.83254 16.02722 -15.22255 0.387 15.85809 C ? A ? 126 CA 1
   ATOM 1922 C A VAL A 130 ? -28.67471 17.45978 -14.73089 0.387 16.97566 C ? A ? 126 C 1
   ATOM 1923 O A VAL A 130 ? -28.69283 18.38909 -15.55996 0.387 16.20695 O ? A ? 126 O 1
   ATOM 1924 CB A VAL A 130 ? -30.28850 15.79627 -15.69652 0.387 18.88773 C ? A ? 126 CB 1
   ATOM 1925 CG1 A VAL A 130 ? -30.43641 14.42679 -16.29561 0.387 18.19121 C ? A ? 126 CG1 1
   ATOM 1926 CG2 A VAL A 130 ? -31.29559 16.00570 -14.56115 0.387 15.82970 C ? A ? 126 CG2 1
   ATOM 1927 N B VAL A 130 ? -28.29663 15.03560 -14.08730 0.613 12.07527 N ? A ? 126 N 1
   ATOM 1928 CA B VAL A 130 ? -28.63847 16.02535 -15.10157 0.613 15.91123 C ? A ? 126 CA 1
   ATOM 1929 C B VAL A 130 ? -28.64008 17.45242 -14.55157 0.613 17.08512 C ? A ? 126 C 1
   ATOM 1930 O B VAL A 130 ? -28.80301 18.40324 -15.33675 0.613 16.38043 O ? A ? 126 O 1
   ATOM 1931 CB B VAL A 130 ? -30.01389 15.78102 -15.74186 0.613 19.24506 C ? A ? 126 CB 1
   ATOM 1932 CG1 B VAL A 130 ? -29.96218 14.62406 -16.68677 0.613 18.22997 C ? A ? 126 CG1 1
   ATOM 1933 CG2 B VAL A 130 ? -31.10079 15.62389 -14.67169 0.613 17.23759 C ? A ? 126 CG2 1
   ATOM 1934 N A SER A 131 ? -28.49705 17.72497 -13.43311 0.293 15.03578 N ? A ? 127 N 1
   ATOM 1935 CA A SER A 131 ? -28.42065 19.12374 -13.04941 0.293 13.42908 C ? A ? 127 CA 1
   ATOM 1936 C A SER A 131 ? -27.80167 19.25542 -11.67422 0.293 11.91537 C ? A ? 127 C 1
   ATOM 1937 O A SER A 131 ? -27.90211 18.35773 -10.84663 0.293 12.12824 O ? A ? 127 O 1
   ATOM 1938 CB A SER A 131 ? -29.81414 19.73909 -13.00420 0.293 13.85571 C ? A ? 127 CB 1
   ATOM 1939 OG A SER A 131 ? -30.39624 19.44854 -11.76005 0.293 14.17948 O ? A ? 127 OG 1
   ATOM 1940 N B SER A 131 ? -28.45204 17.63816 -13.22720 0.707 14.20949 N ? A ? 127 N 1
   ATOM 1941 CA B SER A 131 ? -28.48493 19.02705 -12.79019 0.707 13.80023 C ? A ? 127 CA 1
   ATOM 1942 C B SER A 131 ? -27.81015 19.19842 -11.43850 0.707 11.66151 C ? A ? 127 C 1
   ATOM 1943 O B SER A 131 ? -27.97034 18.37481 -10.55946 0.707 13.46383 O ? A ? 127 O 1
   ATOM 1944 CB B SER A 131 ? -29.95990 19.47928 -12.71861 0.707 12.49016 C ? A ? 127 CB 1
   ATOM 1945 OG B SER A 131 ? -30.15577 20.75993 -12.13646 0.707 12.36069 O ? A ? 127 OG 1
   ATOM 1946 N A MET A 132 ? -27.20771 20.41380 -11.42128 0.167 11.84323 N ? A ? 128 N 1
   ATOM 1947 CA A MET A 132 ? -26.86557 20.84070 -10.07930 0.167 10.36669 C ? A ? 128 CA 1
   ATOM 1948 C A MET A 132 ? -27.11538 22.33998 -10.00829 0.167 13.52025 C ? A ? 128 C 1
   ATOM 1949 O A MET A 132 ? -27.09742 23.02345 -11.03109 0.167 13.20359 O ? A ? 128 O 1
   ATOM 1950 CB A MET A 132 ? -25.39536 20.49978 -9.72938 0.167 13.55727 C ? A ? 128 CB 1
   ATOM 1951 CG A MET A 132 ? -25.04429 18.99851 -9.90360 0.167 12.91949 C ? A ? 128 CG 1
   ATOM 1952 SD A MET A 132 ? -23.29197 18.62201 -9.56243 0.167 11.93121 S ? A ? 128 SD 1
   ATOM 1953 CE A MET A 132 ? -23.14625 19.55525 -8.06617 0.167 13.25535 C ? A ? 128 CE 1
   ATOM 1954 N B MET A 132 ? -27.12038 20.32330 -11.23871 0.833 11.65098 N ? A ? 128 N 1
   ATOM 1955 CA B MET A 132 ? -26.90861 20.83299 -9.91040 0.833 10.11373 C ? A ? 128 CA 1
   ATOM 1956 C B MET A 132 ? -27.19811 22.31943 -9.91095 0.833 13.99557 C ? A ? 128 C 1
   ATOM 1957 O B MET A 132 ? -27.16363 22.97680 -10.94558 0.833 13.47653 O ? A ? 128 O 1
   ATOM 1958 CB B MET A 132 ? -25.43514 20.66480 -9.39232 0.833 12.54866 C ? A ? 128 CB 1
   ATOM 1959 CG B MET A 132 ? -24.97044 19.19193 -9.51631 0.833 15.09288 C ? A ? 128 CG 1
   ATOM 1960 SD B MET A 132 ? -23.15536 19.00462 -9.15851 0.833 15.35404 S ? A ? 128 SD 1
   ATOM 1961 CE B MET A 132 ? -22.48262 19.58560 -10.75130 0.833 11.95919 C ? A ? 128 CE 1
   ATOM 1962 N A TYR A 133 ? -27.38919 22.85368 -8.81134 0.346 10.27180 N ? A ? 129 N 1
   ATOM 1963 CA A TYR A 133 ? -27.54640 24.30010 -8.64704 0.346 8.34053 C ? A ? 129 CA 1
   ATOM 1964 C A TYR A 133 ? -26.74499 24.76271 -7.42624 0.346 14.06744 C ? A ? 129 C 1
   ATOM 1965 O A TYR A 133 ? -26.31825 23.96200 -6.58677 0.346 11.45674 O ? A ? 129 O 1
   ATOM 1966 CB A TYR A 133 ? -28.99838 24.72848 -8.46145 0.346 10.96433 C ? A ? 129 CB 1
   ATOM 1967 CG A TYR A 133 ? -29.92843 24.59998 -9.63105 0.346 11.00417 C ? A ? 129 CG 1
   ATOM 1968 CD1 A TYR A 133 ? -30.54113 23.40340 -9.94313 0.346 12.84101 C ? A ? 129 CD1 1
   ATOM 1969 CD2 A TYR A 133 ? -30.27204 25.74198 -10.38361 0.346 12.61126 C ? A ? 129 CD2 1
   ATOM 1970 CE1 A TYR A 133 ? -31.44423 23.30843 -11.00162 0.346 11.59659 C ? A ? 129 CE1 1
   ATOM 1971 CE2 A TYR A 133 ? -31.13095 25.65849 -11.45605 0.346 10.78286 C ? A ? 129 CE2 1
   ATOM 1972 CZ A TYR A 133 ? -31.75788 24.45899 -11.74422 0.346 12.71060 C ? A ? 129 CZ 1
   ATOM 1973 OH A TYR A 133 ? -32.66016 24.40498 -12.79446 0.346 18.00958 O ? A ? 129 OH 1
   ATOM 1974 N B TYR A 133 ? -27.45520 22.86498 -8.73472 0.654 10.21135 N ? A ? 129 N 1
   ATOM 1975 CA B TYR A 133 ? -27.55709 24.31920 -8.61553 0.654 8.22890 C ? A ? 129 CA 1
   ATOM 1976 C B TYR A 133 ? -26.76839 24.77001 -7.37805 0.654 14.27857 C ? A ? 129 C 1
   ATOM 1977 O B TYR A 133 ? -26.45525 23.98357 -6.47310 0.654 11.60961 O ? A ? 129 O 1
   ATOM 1978 CB B TYR A 133 ? -28.96750 24.81704 -8.46231 0.654 11.02869 C ? A ? 129 CB 1
   ATOM 1979 CG B TYR A 133 ? -29.91716 24.63662 -9.58605 0.654 10.99986 C ? A ? 129 CG 1
   ATOM 1980 CD1 B TYR A 133 ? -30.54669 23.44008 -9.84122 0.654 12.94938 C ? A ? 129 CD1 1
   ATOM 1981 CD2 B TYR A 133 ? -30.29515 25.78175 -10.34568 0.654 12.55006 C ? A ? 129 CD2 1
   ATOM 1982 CE1 B TYR A 133 ? -31.51235 23.33503 -10.86717 0.654 11.63296 C ? A ? 129 CE1 1
   ATOM 1983 CE2 B TYR A 133 ? -31.15951 25.68361 -11.39281 0.654 10.83667 C ? A ? 129 CE2 1
   ATOM 1984 CZ B TYR A 133 ? -31.85435 24.50293 -11.61657 0.654 12.33232 C ? A ? 129 CZ 1
   ATOM 1985 OH B TYR A 133 ? -32.80062 24.52690 -12.62914 0.654 16.79996 O ? A ? 129 OH 1
   ATOM 1986 N A GLY A 134 ? -26.52381 26.07467 -7.31584 0.363 10.56854 N ? A ? 130 N 1
   ATOM 1987 CA A GLY A 134 ? -25.74835 26.51200 -6.16924 0.363 12.95291 C ? A ? 130 CA 1
   ATOM 1988 C A GLY A 134 ? -25.97224 27.98681 -5.88866 0.363 11.93656 C ? A ? 130 C 1
   ATOM 1989 O A GLY A 134 ? -26.78137 28.64860 -6.53115 0.363 10.66615 O ? A ? 130 O 1
   ATOM 1990 N B GLY A 134 ? -26.41733 26.05915 -7.32735 0.637 10.46664 N ? A ? 130 N 1
   ATOM 1991 CA B GLY A 134 ? -25.64479 26.47359 -6.16786 0.637 13.04380 C ? A ? 130 CA 1
   ATOM 1992 C B GLY A 134 ? -25.83404 27.96906 -5.98490 0.637 12.02860 C ? A ? 130 C 1
   ATOM 1993 O B GLY A 134 ? -26.50465 28.61281 -6.78800 0.637 11.14246 O ? A ? 130 O 1
   ATOM 1994 N . ALA A 135 ? -25.24345 28.49022 -4.90137 1.000 16.56402 N ? A ? 131 N 1
   ATOM 1995 CA . ALA A 135 ? -25.36543 29.90577 -4.56096 1.000 11.25915 C ? A ? 131 CA 1
   ATOM 1996 C . ALA A 135 ? -24.11560 30.27702 -3.78084 1.000 11.89101 C ? A ? 131 C 1
   ATOM 1997 O . ALA A 135 ? -23.48126 29.42678 -3.14719 1.000 11.93268 O ? A ? 131 O 1
   ATOM 1998 CB . ALA A 135 ? -26.52291 30.16004 -3.57845 1.000 11.66533 C ? A ? 131 CB 1
   ATOM 1999 N A GLU A 136 ? -23.77243 31.56876 -3.81418 0.511 11.00249 N ? A ? 132 N 1
   ATOM 2000 CA A GLU A 136 ? -22.66694 32.06371 -3.00865 0.511 13.06165 C ? A ? 132 CA 1
   ATOM 2001 C A GLU A 136 ? -23.01565 33.44247 -2.47504 0.511 15.11579 C ? A ? 132 C 1
   ATOM 2002 O A GLU A 136 ? -23.79542 34.17481 -3.09547 0.511 13.52187 O ? A ? 132 O 1
   ATOM 2003 CB A GLU A 136 ? -21.35701 32.15565 -3.80763 0.511 17.89351 C ? A ? 132 CB 1
   ATOM 2004 CG A GLU A 136 ? -21.56271 32.82875 -5.14788 0.511 23.91308 C ? A ? 132 CG 1
   ATOM 2005 CD A GLU A 136 ? -20.23362 33.10852 -5.86226 0.511 46.03416 C ? A ? 132 CD 1
   ATOM 2006 OE1 A GLU A 136 ? -19.35339 32.20926 -5.90152 0.511 32.71985 O ? A ? 132 OE1 1
   ATOM 2007 OE2 A GLU A 136 ? -20.08543 34.24242 -6.38093 0.511 46.77358 O ? A ? 132 OE2 1
   ATOM 2008 N B GLU A 136 ? -23.80317 31.56832 -3.78997 0.489 11.02203 N ? A ? 132 N 1
   ATOM 2009 CA B GLU A 136 ? -22.73463 32.05785 -2.95006 0.489 13.04012 C ? A ? 132 CA 1
   ATOM 2010 C B GLU A 136 ? -23.08254 33.44920 -2.45583 0.489 15.15378 C ? A ? 132 C 1
   ATOM 2011 O B GLU A 136 ? -23.87014 34.17311 -3.07494 0.489 13.48090 O ? A ? 132 O 1
   ATOM 2012 CB B GLU A 136 ? -21.40653 32.11571 -3.68943 0.489 18.00205 C ? A ? 132 CB 1
   ATOM 2013 CG B GLU A 136 ? -21.51811 32.94904 -4.90328 0.489 24.50606 C ? A ? 132 CG 1
   ATOM 2014 CD B GLU A 136 ? -20.18712 33.57639 -5.23073 0.489 44.65083 C ? A ? 132 CD 1
   ATOM 2015 OE1 B GLU A 136 ? -19.18345 33.18980 -4.58537 0.489 25.04741 O ? A ? 132 OE1 1
   ATOM 2016 OE2 B GLU A 136 ? -20.15698 34.44113 -6.12826 0.489 43.81227 O ? A ? 132 OE2 1
   ATOM 2017 N A VAL A 137 ? -22.47222 33.75426 -1.30253 0.511 16.55146 N ? A ? 133 N 1
   ATOM 2018 CA A VAL A 137 ? -22.71655 35.05605 -0.66577 0.511 18.90985 C ? A ? 133 CA 1
   ATOM 2019 C A VAL A 137 ? -21.47011 35.51501 0.10023 0.511 16.34989 C ? A ? 133 C 1
   ATOM 2020 O A VAL A 137 ? -20.76417 34.72463 0.74794 0.511 12.60426 O ? A ? 133 O 1
   ATOM 2021 CB A VAL A 137 ? -23.94604 35.03303 0.25893 0.511 15.16428 C ? A ? 133 CB 1
   ATOM 2022 CG1 A VAL A 137 ? -23.65885 34.40149 1.55881 0.511 13.51231 C ? A ? 133 CG1 1
   ATOM 2023 CG2 A VAL A 137 ? -24.50452 36.44041 0.43151 0.511 12.82377 C ? A ? 133 CG2 1
   ATOM 2024 N B VAL A 137 ? -22.50060 33.77437 -1.31274 0.489 16.57378 N ? A ? 133 N 1
   ATOM 2025 CA B VAL A 137 ? -22.71754 35.03309 -0.60257 0.489 18.83108 C ? A ? 133 CA 1
   ATOM 2026 C B VAL A 137 ? -21.34507 35.53582 -0.15650 0.489 15.82526 C ? A ? 133 C 1
   ATOM 2027 O B VAL A 137 ? -20.38632 34.78641 -0.08849 0.489 12.71013 O ? A ? 133 O 1
   ATOM 2028 CB B VAL A 137 ? -23.65142 34.82838 0.60726 0.489 10.48229 C ? A ? 133 CB 1
   ATOM 2029 CG1 B VAL A 137 ? -23.07809 33.79966 1.54284 0.489 18.56231 C ? A ? 133 CG1 1
   ATOM 2030 CG2 B VAL A 137 ? -24.10014 36.16356 1.29490 0.489 16.25191 C ? A ? 133 CG2 1
   ATOM 2031 N . ARG A 138 ? -21.25614 36.84083 0.07296 1.000 18.13479 N ? A ? 134 N 1
   ATOM 2032 CA . ARG A 138 ? -20.28650 37.47272 0.97149 1.000 25.77422 C ? A ? 134 CA 1
   ATOM 2033 C . ARG A 138 ? -21.07436 38.48342 1.79765 1.000 23.90802 C ? A ? 134 C 1
   ATOM 2034 O . ARG A 138 ? -22.07110 39.00383 1.32040 1.000 21.22476 O ? A ? 134 O 1
   ATOM 2035 CB . ARG A 138 ? -19.18943 38.27933 0.24770 1.000 28.73740 C ? A ? 134 CB 1
   ATOM 2036 CG . ARG A 138 ? -18.41644 37.56508 -0.77221 1.000 39.50676 C ? A ? 134 CG 1
   ATOM 2037 CD . ARG A 138 ? -18.12854 38.51153 -1.95926 1.000 60.26132 C ? A ? 134 CD 1
   ATOM 2038 NE . ARG A 138 ? -17.92487 37.70773 -3.15741 1.000 76.74495 N ? A ? 134 NE 1
   ATOM 2039 CZ . ARG A 138 ? -18.88444 37.26765 -3.96828 1.000 85.12016 C ? A ? 134 CZ 1
   ATOM 2040 NH1 . ARG A 138 ? -20.13543 37.72455 -3.90054 1.000 64.56927 N ? A ? 134 NH1 1
   ATOM 2041 NH2 . ARG A 138 ? -18.57935 36.33825 -4.86977 1.000 77.59528 N ? A ? 134 NH2 1
   ATOM 2042 N . ALA A 139 ? -20.60570 38.78429 2.99181 1.000 26.35256 N ? A ? 135 N 1
   ATOM 2043 CA . ALA A 139 ? -21.26014 39.83647 3.78456 1.000 30.94401 C ? A ? 135 CA 1
   ATOM 2044 C . ALA A 139 ? -21.47641 41.09514 2.95509 1.000 23.07928 C ? A ? 135 C 1
   ATOM 2045 O . ALA A 139 ? -20.54801 41.56801 2.27971 1.000 28.48460 O ? A ? 135 O 1
   ATOM 2046 CB . ALA A 139 ? -20.41585 40.18146 5.00953 1.000 30.16205 C ? A ? 135 CB 1
   ATOM 2047 N . GLY A 140 ? -22.70970 41.61848 3.01015 1.000 28.12367 N ? A ? 136 N 1
   ATOM 2048 CA . GLY A 140 ? -23.14951 42.87051 2.37912 1.000 26.67391 C ? A ? 136 CA 1
   ATOM 2049 C . GLY A 140 ? -23.32916 42.80244 0.90236 1.000 45.89947 C ? A ? 136 C 1
   ATOM 2050 O . GLY A 140 ? -23.51839 43.85064 0.25913 1.000 40.17792 O ? A ? 136 O 1
   ATOM 2051 N . ALA A 141 ? -23.24993 41.61682 0.32381 1.000 25.86730 N ? A ? 137 N 1
   ATOM 2052 CA . ALA A 141 ? -23.42894 41.56079 -1.10929 1.000 24.01200 C ? A ? 137 CA 1
   ATOM 2053 C . ALA A 141 ? -24.61981 40.64968 -1.41367 1.000 21.04559 C ? A ? 137 C 1
   ATOM 2054 O . ALA A 141 ? -24.98864 39.81555 -0.59843 1.000 25.78864 O ? A ? 137 O 1
   ATOM 2055 CB . ALA A 141 ? -22.16695 41.06109 -1.79284 1.000 24.17716 C ? A ? 137 CB 1
   ATOM 2056 N A PRO A 142 ? -25.26835 40.83653 -2.55557 0.397 25.34402 N ? A ? 138 N 1
   ATOM 2057 CA A PRO A 142 ? -26.41591 39.98800 -2.88081 0.397 23.29350 C ? A ? 138 CA 1
   ATOM 2058 C A PRO A 142 ? -25.98762 38.55512 -3.16352 0.397 20.07464 C ? A ? 138 C 1
   ATOM 2059 O A PRO A 142 ? -24.89661 38.28718 -3.69286 0.397 20.63818 O ? A ? 138 O 1
   ATOM 2060 CB A PRO A 142 ? -27.00288 40.63379 -4.13878 0.397 25.49058 C ? A ? 138 CB 1
   ATOM 2061 CG A PRO A 142 ? -25.96865 41.63502 -4.61620 0.397 31.58436 C ? A ? 138 CG 1
   ATOM 2062 CD A PRO A 142 ? -25.23186 42.05852 -3.37879 0.397 29.88798 C ? A ? 138 CD 1
   ATOM 2063 N B PRO A 142 ? -25.27775 40.84650 -2.54370 0.263 25.33178 N ? A ? 138 N 1
   ATOM 2064 CA B PRO A 142 ? -26.44326 40.01557 -2.85327 0.263 23.26918 C ? A ? 138 CA 1
   ATOM 2065 C B PRO A 142 ? -26.06436 38.59033 -3.24704 0.263 20.13931 C ? A ? 138 C 1
   ATOM 2066 O B PRO A 142 ? -25.00784 38.32870 -3.83954 0.263 20.70087 O ? A ? 138 O 1
   ATOM 2067 CB B PRO A 142 ? -27.09624 40.76051 -4.01493 0.263 25.67833 C ? A ? 138 CB 1
   ATOM 2068 CG B PRO A 142 ? -26.76008 42.21729 -3.71346 0.263 20.43770 C ? A ? 138 CG 1
   ATOM 2069 CD B PRO A 142 ? -25.33843 42.15731 -3.21837 0.263 29.14955 C ? A ? 138 CD 1
   ATOM 2070 N C PRO A 142 ? -25.27360 40.83900 -2.55106 0.340 25.33943 N ? A ? 138 N 1
   ATOM 2071 CA C PRO A 142 ? -26.41996 39.98896 -2.86725 0.340 23.28627 C ? A ? 138 CA 1
   ATOM 2072 C C PRO A 142 ? -25.97675 38.54571 -3.05592 0.340 20.07244 C ? A ? 138 C 1
   ATOM 2073 O C PRO A 142 ? -24.80416 38.24361 -3.32243 0.340 19.86012 O ? A ? 138 O 1
   ATOM 2074 CB C PRO A 142 ? -26.96748 40.57287 -4.17287 0.340 25.41330 C ? A ? 138 CB 1
   ATOM 2075 CG C PRO A 142 ? -25.90852 41.50869 -4.68236 0.340 31.42281 C ? A ? 138 CG 1
   ATOM 2076 CD C PRO A 142 ? -25.16520 41.98938 -3.46578 0.340 29.98216 C ? A ? 138 CD 1
   ATOM 2077 N A ILE A 143 ? -26.87850 37.62802 -2.81011 0.397 19.65548 N ? A ? 139 N 1
   ATOM 2078 CA A ILE A 143 ? -26.61666 36.23264 -3.14142 0.397 15.63104 C ? A ? 139 CA 1
   ATOM 2079 C A ILE A 143 ? -26.59823 36.09012 -4.64600 0.397 20.10353 C ? A ? 139 C 1
   ATOM 2080 O A ILE A 143 ? -27.41564 36.69872 -5.35562 0.397 19.03903 O ? A ? 139 O 1
   ATOM 2081 CB A ILE A 143 ? -27.67748 35.32004 -2.51143 0.397 18.53942 C ? A ? 139 CB 1
   ATOM 2082 CG1 A ILE A 143 ? -27.67503 35.46496 -1.00516 0.397 15.10329 C ? A ? 139 CG1 1
   ATOM 2083 CG2 A ILE A 143 ? -27.40773 33.81922 -2.85634 0.397 12.43751 C ? A ? 139 CG2 1
   ATOM 2084 CD1 A ILE A 143 ? -28.97325 34.91241 -0.34085 0.397 13.83852 C ? A ? 139 CD1 1
   ATOM 2085 N B ILE A 143 ? -26.96338 37.66474 -2.90206 0.263 19.55116 N ? A ? 139 N 1
   ATOM 2086 CA B ILE A 143 ? -26.74904 36.25902 -3.22404 0.263 15.75545 C ? A ? 139 CA 1
   ATOM 2087 C B ILE A 143 ? -26.61838 36.09789 -4.71845 0.263 20.08687 C ? A ? 139 C 1
   ATOM 2088 O B ILE A 143 ? -27.38234 36.69062 -5.49481 0.263 19.03809 O ? A ? 139 O 1
   ATOM 2089 CB B ILE A 143 ? -27.91516 35.40515 -2.70796 0.263 18.05430 C ? A ? 139 CB 1
   ATOM 2090 CG1 B ILE A 143 ? -28.22212 35.77463 -1.27195 0.263 17.72803 C ? A ? 139 CG1 1
   ATOM 2091 CG2 B ILE A 143 ? -27.58840 33.88072 -2.83149 0.263 12.69934 C ? A ? 139 CG2 1
   ATOM 2092 CD1 B ILE A 143 ? -27.16325 35.39263 -0.30849 0.263 16.45604 C ? A ? 139 CD1 1
   ATOM 2093 N C ILE A 143 ? -26.94541 37.64829 -2.88397 0.340 19.59454 N ? A ? 139 N 1
   ATOM 2094 CA C ILE A 143 ? -26.70296 36.24390 -3.18425 0.340 15.69416 C ? A ? 139 CA 1
   ATOM 2095 C C ILE A 143 ? -26.63330 36.07077 -4.68847 0.340 20.13828 C ? A ? 139 C 1
   ATOM 2096 O C ILE A 143 ? -27.43925 36.65046 -5.43802 0.340 19.04619 O ? A ? 139 O 1
   ATOM 2097 CB C ILE A 143 ? -27.80707 35.37153 -2.56922 0.340 18.31352 C ? A ? 139 CB 1
   ATOM 2098 CG1 C ILE A 143 ? -27.75159 35.46212 -1.05451 0.340 15.13689 C ? A ? 139 CG1 1
   ATOM 2099 CG2 C ILE A 143 ? -27.65006 33.86934 -2.97750 0.340 12.65270 C ? A ? 139 CG2 1
   ATOM 2100 CD1 C ILE A 143 ? -29.05754 34.97021 -0.36031 0.340 13.84030 C ? A ? 139 CD1 1
   ATOM 2101 N . ARG A 144 ? -25.69628 35.23676 -5.13838 1.000 16.48680 N ? A ? 140 N 1
   ATOM 2102 CA . ARG A 144 ? -25.59830 34.89424 -6.53388 1.000 13.61108 C ? A ? 140 CA 1
   ATOM 2103 C . ARG A 144 ? -25.94886 33.41499 -6.70707 1.000 12.86506 C ? A ? 140 C 1
   ATOM 2104 O . ARG A 144 ? -25.31593 32.60104 -6.06427 1.000 17.20806 O ? A ? 140 O 1
   ATOM 2105 CB . ARG A 144 ? -24.19993 35.11915 -7.01461 1.000 18.62693 C ? A ? 140 CB 1
   ATOM 2106 CG . ARG A 144 ? -24.03127 36.67950 -6.81164 1.000 36.99919 C ? A ? 140 CG 1
   ATOM 2107 CD . ARG A 144 ? -22.76284 37.25955 -7.33374 1.000 42.01219 C ? A ? 140 CD 1
   ATOM 2108 NE . ARG A 144 ? -22.67698 37.16309 -8.77993 1.000 34.14436 N ? A ? 140 NE 1
   ATOM 2109 CZ . ARG A 144 ? -23.25129 38.03144 -9.59942 1.000 50.64267 C ? A ? 140 CZ 1
   ATOM 2110 NH1 . ARG A 144 ? -23.92816 39.07190 -9.12533 1.000 46.47242 N ? A ? 140 NH1 1
   ATOM 2111 NH2 . ARG A 144 ? -23.15720 37.83984 -10.91858 1.000 36.20018 N ? A ? 140 NH2 1
   ATOM 2112 N A PHE A 145 ? -26.86410 33.09942 -7.62337 0.319 15.06352 N ? A ? 141 N 1
   ATOM 2113 CA A PHE A 145 ? -27.24249 31.71836 -7.85223 0.319 12.46536 C ? A ? 141 CA 1
   ATOM 2114 C A PHE A 145 ? -26.63727 31.24796 -9.15302 0.319 16.49147 C ? A ? 141 C 1
   ATOM 2115 O A PHE A 145 ? -26.39856 32.04268 -10.06177 0.319 15.04739 O ? A ? 141 O 1
   ATOM 2116 CB A PHE A 145 ? -28.75860 31.56602 -7.90428 0.319 14.27034 C ? A ? 141 CB 1
   ATOM 2117 CG A PHE A 145 ? -29.41799 31.96228 -6.61678 0.319 12.53984 C ? A ? 141 CG 1
   ATOM 2118 CD1 A PHE A 145 ? -29.62609 31.02168 -5.62156 0.319 13.98513 C ? A ? 141 CD1 1
   ATOM 2119 CD2 A PHE A 145 ? -29.82041 33.27609 -6.39424 0.319 16.32187 C ? A ? 141 CD2 1
   ATOM 2120 CE1 A PHE A 145 ? -30.22915 31.36624 -4.43557 0.319 12.94387 C ? A ? 141 CE1 1
   ATOM 2121 CE2 A PHE A 145 ? -30.39814 33.64987 -5.19493 0.319 14.83985 C ? A ? 141 CE2 1
   ATOM 2122 CZ A PHE A 145 ? -30.63211 32.68797 -4.21760 0.319 15.22188 C ? A ? 141 CZ 1
   ATOM 2123 N B PHE A 145 ? -26.81861 33.08853 -7.68748 0.681 14.88926 N ? A ? 141 N 1
   ATOM 2124 CA B PHE A 145 ? -27.19661 31.70322 -7.90476 0.681 12.56661 C ? A ? 141 CA 1
   ATOM 2125 C B PHE A 145 ? -26.58592 31.22320 -9.19043 0.681 16.56157 C ? A ? 141 C 1
   ATOM 2126 O B PHE A 145 ? -26.34458 32.01261 -10.09717 0.681 15.12456 O ? A ? 141 O 1
   ATOM 2127 CB B PHE A 145 ? -28.71189 31.55381 -7.99839 0.681 14.17672 C ? A ? 141 CB 1
   ATOM 2128 CG B PHE A 145 ? -29.38653 32.04856 -6.75272 0.681 12.33641 C ? A ? 141 CG 1
   ATOM 2129 CD1 B PHE A 145 ? -29.56395 31.19226 -5.68228 0.681 14.36247 C ? A ? 141 CD1 1
   ATOM 2130 CD2 B PHE A 145 ? -29.84484 33.35885 -6.65053 0.681 16.33822 C ? A ? 141 CD2 1
   ATOM 2131 CE1 B PHE A 145 ? -30.19004 31.60560 -4.54515 0.681 13.26388 C ? A ? 141 CE1 1
   ATOM 2132 CE2 B PHE A 145 ? -30.41234 33.81667 -5.47705 0.681 13.84329 C ? A ? 141 CE2 1
   ATOM 2133 CZ B PHE A 145 ? -30.62677 32.93244 -4.42757 0.681 15.72853 C ? A ? 141 CZ 1
   ATOM 2134 N A LYS A 146 ? -26.43461 29.93876 -9.25039 0.319 13.61868 N ? A ? 142 N 1
   ATOM 2135 CA A LYS A 146 ? -25.88104 29.40838 -10.48026 0.319 11.85558 C ? A ? 142 CA 1
   ATOM 2136 C A LYS A 146 ? -26.45490 28.02473 -10.73054 0.319 14.33745 C ? A ? 142 C 1
   ATOM 2137 O A LYS A 146 ? -26.90794 27.34416 -9.81120 0.319 12.76065 O ? A ? 142 O 1
   ATOM 2138 CB A LYS A 146 ? -24.35026 29.36671 -10.43163 0.319 20.21134 C ? A ? 142 CB 1
   ATOM 2139 CG A LYS A 146 ? -23.77651 28.45860 -9.40881 0.319 20.09837 C ? A ? 142 CG 1
   ATOM 2140 CD A LYS A 146 ? -22.23702 28.64103 -9.35177 0.319 24.62251 C ? A ? 142 CD 1
   ATOM 2141 CE A LYS A 146 ? -21.57778 28.32940 -10.71715 0.319 23.75850 C ? A ? 142 CE 1
   ATOM 2142 NZ A LYS A 146 ? -20.06853 28.49322 -10.68843 0.319 26.86568 N ? A ? 142 NZ 1
   ATOM 2143 N B LYS A 146 ? -26.44220 29.90069 -9.29281 0.681 13.65361 N ? A ? 142 N 1
   ATOM 2144 CA B LYS A 146 ? -25.92922 29.33942 -10.53155 0.681 11.92953 C ? A ? 142 CA 1
   ATOM 2145 C B LYS A 146 ? -26.52146 27.94741 -10.74278 0.681 14.31365 C ? A ? 142 C 1
   ATOM 2146 O B LYS A 146 ? -26.95584 27.30609 -9.79197 0.681 12.75031 O ? A ? 142 O 1
   ATOM 2147 CB B LYS A 146 ? -24.39895 29.27877 -10.51669 0.681 20.57136 C ? A ? 142 CB 1
   ATOM 2148 CG B LYS A 146 ? -23.82226 28.38987 -9.52083 0.681 19.89612 C ? A ? 142 CG 1
   ATOM 2149 CD B LYS A 146 ? -22.25663 28.61313 -9.45763 0.681 24.95554 C ? A ? 142 CD 1
   ATOM 2150 CE B LYS A 146 ? -21.57910 28.21286 -10.82136 0.681 23.63638 C ? A ? 142 CE 1
   ATOM 2151 NZ B LYS A 146 ? -20.05223 28.46647 -10.90229 0.681 27.01970 N ? A ? 142 NZ 1
   ATOM 2152 N A ALA A 147 ? -26.41497 27.62721 -11.99289 0.319 12.35976 N ? A ? 143 N 1
   ATOM 2153 CA A ALA A 147 ? -26.80905 26.30643 -12.44635 0.319 15.88441 C ? A ? 143 CA 1
   ATOM 2154 C A ALA A 147 ? -25.59456 25.62374 -13.06370 0.319 15.19207 C ? A ? 143 C 1
   ATOM 2155 O A ALA A 147 ? -24.63192 26.28789 -13.48879 0.319 13.41890 O ? A ? 143 O 1
   ATOM 2156 CB A ALA A 147 ? -27.96144 26.38156 -13.45788 0.319 12.64585 C ? A ? 143 CB 1
   ATOM 2157 N B ALA A 147 ? -26.46052 27.48123 -11.99460 0.681 12.36007 N ? A ? 143 N 1
   ATOM 2158 CA B ALA A 147 ? -26.92814 26.16935 -12.46049 0.681 15.99459 C ? A ? 143 CA 1
   ATOM 2159 C B ALA A 147 ? -25.82396 25.46260 -13.25317 0.681 14.07098 C ? A ? 143 C 1
   ATOM 2160 O B ALA A 147 ? -25.10227 26.08799 -14.03743 0.681 13.53012 O ? A ? 143 O 1
   ATOM 2161 CB B ALA A 147 ? -28.19633 26.29528 -13.33920 0.681 12.34491 C ? A ? 143 CB 1
   ATOM 2162 N A TRP A 148 ? -25.60735 24.28819 -13.00962 0.319 11.98884 N ? A ? 144 N 1
   ATOM 2163 CA A TRP A 148 ? -24.71037 23.43545 -13.76650 0.319 10.60387 C ? A ? 144 CA 1
   ATOM 2164 C A TRP A 148 ? -25.54539 22.45894 -14.56149 0.319 16.08789 C ? A ? 144 C 1
   ATOM 2165 O A TRP A 148 ? -26.38671 21.75808 -13.98439 0.319 14.20035 O ? A ? 144 O 1
   ATOM 2166 CB A TRP A 148 ? -23.77491 22.61585 -12.86529 0.319 14.78154 C ? A ? 144 CB 1
   ATOM 2167 CG A TRP A 148 ? -22.72916 23.35808 -12.15499 0.319 13.56467 C ? A ? 144 CG 1
   ATOM 2168 CD1 A TRP A 148 ? -21.43381 23.58194 -12.58669 0.319 17.51167 C ? A ? 144 CD1 1
   ATOM 2169 CD2 A TRP A 148 ? -22.82322 23.95225 -10.85855 0.319 14.68669 C ? A ? 144 CD2 1
   ATOM 2170 NE1 A TRP A 148 ? -20.74280 24.29450 -11.64672 0.319 15.99404 N ? A ? 144 NE1 1
   ATOM 2171 CE2 A TRP A 148 ? -21.56295 24.53810 -10.57717 0.319 17.59911 C ? A ? 144 CE2 1
   ATOM 2172 CE3 A TRP A 148 ? -23.85026 24.06024 -9.91271 0.319 13.98347 C ? A ? 144 CE3 1
   ATOM 2173 CZ2 A TRP A 148 ? -21.29986 25.18897 -9.38829 0.319 19.26010 C ? A ? 144 CZ2 1
   ATOM 2174 CZ3 A TRP A 148 ? -23.58904 24.69021 -8.71516 0.319 13.44750 C ? A ? 144 CZ3 1
   ATOM 2175 CH2 A TRP A 148 ? -22.31805 25.27716 -8.47179 0.319 18.06108 C ? A ? 144 CH2 1
   ATOM 2176 N B TRP A 148 ? -25.62430 24.16579 -13.00865 0.681 11.99754 N ? A ? 144 N 1
   ATOM 2177 CA B TRP A 148 ? -24.75371 23.38880 -13.86019 0.681 10.50792 C ? A ? 144 CA 1
   ATOM 2178 C B TRP A 148 ? -25.57975 22.45796 -14.71944 0.681 16.27953 C ? A ? 144 C 1
   ATOM 2179 O B TRP A 148 ? -26.57043 21.88871 -14.24636 0.681 15.77751 O ? A ? 144 O 1
   ATOM 2180 CB B TRP A 148 ? -23.76456 22.53727 -13.04663 0.681 14.65244 C ? A ? 144 CB 1
   ATOM 2181 CG B TRP A 148 ? -22.70184 23.25890 -12.30504 0.681 13.42127 C ? A ? 144 CG 1
   ATOM 2182 CD1 B TRP A 148 ? -21.36057 23.42585 -12.71055 0.681 17.20261 C ? A ? 144 CD1 1
   ATOM 2183 CD2 B TRP A 148 ? -22.79401 23.88321 -11.02158 0.681 14.46375 C ? A ? 144 CD2 1
   ATOM 2184 NE1 B TRP A 148 ? -20.66749 24.11740 -11.76954 0.681 15.75625 N ? A ? 144 NE1 1
   ATOM 2185 CE2 B TRP A 148 ? -21.50401 24.43163 -10.73105 0.681 17.59972 C ? A ? 144 CE2 1
   ATOM 2186 CE3 B TRP A 148 ? -23.83793 24.06778 -10.10170 0.681 13.52487 C ? A ? 144 CE3 1
   ATOM 2187 CZ2 B TRP A 148 ? -21.22901 25.06800 -9.54645 0.681 18.65183 C ? A ? 144 CZ2 1
   ATOM 2188 CZ3 B TRP A 148 ? -23.56504 24.66726 -8.89152 0.681 13.89353 C ? A ? 144 CZ3 1
   ATOM 2189 CH2 B TRP A 148 ? -22.26357 25.21993 -8.64680 0.681 18.03549 C ? A ? 144 CH2 1
   ATOM 2190 N A PHE A 149 ? -25.27329 22.39479 -15.86312 0.319 15.20930 N ? A ? 145 N 1
   ATOM 2191 CA A PHE A 149 ? -25.80578 21.41252 -16.79341 0.319 17.82157 C ? A ? 145 CA 1
   ATOM 2192 C A PHE A 149 ? -24.69754 20.46089 -17.24551 0.319 14.68775 C ? A ? 145 C 1
   ATOM 2193 O A PHE A 149 ? -23.51164 20.82119 -17.27706 0.319 18.37210 O ? A ? 145 O 1
   ATOM 2194 CB A PHE A 149 ? -26.38017 22.06951 -18.04073 0.319 15.14897 C ? A ? 145 CB 1
   ATOM 2195 CG A PHE A 149 ? -27.38114 23.15287 -17.78164 0.319 15.80593 C ? A ? 145 CG 1
   ATOM 2196 CD1 A PHE A 149 ? -26.97548 24.42014 -17.38095 0.319 14.02266 C ? A ? 145 CD1 1
   ATOM 2197 CD2 A PHE A 149 ? -28.72302 22.91481 -17.98540 0.319 18.67336 C ? A ? 145 CD2 1
   ATOM 2198 CE1 A PHE A 149 ? -27.88743 25.41159 -17.18493 0.319 14.29941 C ? A ? 145 CE1 1
   ATOM 2199 CE2 A PHE A 149 ? -29.64391 23.90616 -17.79169 0.319 22.93643 C ? A ? 145 CE2 1
   ATOM 2200 CZ A PHE A 149 ? -29.22947 25.15556 -17.38864 0.319 21.83811 C ? A ? 145 CZ 1
   ATOM 2201 N B PHE A 149 ? -25.11475 22.26291 -15.95106 0.681 15.63042 N ? A ? 145 N 1
   ATOM 2202 CA B PHE A 149 ? -25.67341 21.33857 -16.92636 0.681 18.32675 C ? A ? 145 CA 1
   ATOM 2203 C B PHE A 149 ? -24.59954 20.33634 -17.36609 0.681 14.01011 C ? A ? 145 C 1
   ATOM 2204 O B PHE A 149 ? -23.40458 20.67204 -17.44997 0.681 18.16532 O ? A ? 145 O 1
   ATOM 2205 CB B PHE A 149 ? -26.15642 22.07209 -18.15978 0.681 14.79898 C ? A ? 145 CB 1
   ATOM 2206 CG B PHE A 149 ? -27.40856 22.88523 -17.97098 0.681 14.46952 C ? A ? 145 CG 1
   ATOM 2207 CD1 B PHE A 149 ? -28.63524 22.28031 -17.79407 0.681 18.87278 C ? A ? 145 CD1 1
   ATOM 2208 CD2 B PHE A 149 ? -27.33693 24.26665 -18.03138 0.681 20.25709 C ? A ? 145 CD2 1
   ATOM 2209 CE1 B PHE A 149 ? -29.76764 23.04117 -17.63909 0.681 17.07266 C ? A ? 145 CE1 1
   ATOM 2210 CE2 B PHE A 149 ? -28.44941 25.04208 -17.88573 0.681 19.18614 C ? A ? 145 CE2 1
   ATOM 2211 CZ B PHE A 149 ? -29.68269 24.44374 -17.70776 0.681 23.77947 C ? A ? 145 CZ 1
   ATOM 2212 N A TYR A 150 ? -25.10771 19.26467 -17.65464 0.319 16.73416 N ? A ? 146 N 1
   ATOM 2213 CA A TYR A 150 ? -24.20902 18.17308 -17.99456 0.319 17.07257 C ? A ? 146 CA 1
   ATOM 2214 C A TYR A 150 ? -24.02579 18.06341 -19.50691 0.319 20.93058 C ? A ? 146 C 1
   ATOM 2215 O A TYR A 150 ? -24.97383 18.25241 -20.28029 0.319 21.71831 O ? A ? 146 O 1
   ATOM 2216 CB A TYR A 150 ? -24.75145 16.86070 -17.43619 0.319 16.36730 C ? A ? 146 CB 1
   ATOM 2217 CG A TYR A 150 ? -24.49443 16.72079 -15.96333 0.319 14.18647 C ? A ? 146 CG 1
   ATOM 2218 CD1 A TYR A 150 ? -25.31156 17.36036 -15.04159 0.319 16.20978 C ? A ? 146 CD1 1
   ATOM 2219 CD2 A TYR A 150 ? -23.41490 15.99657 -15.49621 0.319 17.85321 C ? A ? 146 CD2 1
   ATOM 2220 CE1 A TYR A 150 ? -25.08221 17.26413 -13.69374 0.319 13.47837 C ? A ? 146 CE1 1
   ATOM 2221 CE2 A TYR A 150 ? -23.17283 15.87826 -14.14075 0.319 18.43949 C ? A ? 146 CE2 1
   ATOM 2222 CZ A TYR A 150 ? -24.01473 16.51970 -13.24038 0.319 18.95609 C ? A ? 146 CZ 1
   ATOM 2223 OH A TYR A 150 ? -23.76994 16.41250 -11.88827 0.319 17.67877 O ? A ? 146 OH 1
   ATOM 2224 N B TYR A 150 ? -25.03444 19.11591 -17.67330 0.681 16.98257 N ? A ? 146 N 1
   ATOM 2225 CA B TYR A 150 ? -24.14397 18.02144 -18.03893 0.681 17.29502 C ? A ? 146 CA 1
   ATOM 2226 C B TYR A 150 ? -24.04001 17.89915 -19.55879 0.681 21.12915 C ? A ? 146 C 1
   ATOM 2227 O B TYR A 150 ? -25.05894 17.86652 -20.26786 0.681 20.00026 O ? A ? 146 O 1
   ATOM 2228 CB B TYR A 150 ? -24.64184 16.70466 -17.46754 0.681 16.27394 C ? A ? 146 CB 1
   ATOM 2229 CG B TYR A 150 ? -24.37180 16.55560 -16.00687 0.681 13.33134 C ? A ? 146 CG 1
   ATOM 2230 CD1 B TYR A 150 ? -25.18504 17.19591 -15.08525 0.681 16.30600 C ? A ? 146 CD1 1
   ATOM 2231 CD2 B TYR A 150 ? -23.30481 15.81702 -15.54793 0.681 18.33811 C ? A ? 146 CD2 1
   ATOM 2232 CE1 B TYR A 150 ? -24.96716 17.09941 -13.75666 0.681 12.74272 C ? A ? 146 CE1 1
   ATOM 2233 CE2 B TYR A 150 ? -23.08223 15.67176 -14.19593 0.681 17.54937 C ? A ? 146 CE2 1
   ATOM 2234 CZ B TYR A 150 ? -23.93058 16.32591 -13.29609 0.681 20.03362 C ? A ? 146 CZ 1
   ATOM 2235 OH B TYR A 150 ? -23.71034 16.22571 -11.93760 0.681 17.79022 O ? A ? 146 OH 1
   ATOM 2236 N A LEU A 151 ? -22.80659 17.74543 -19.92090 0.319 17.27235 N ? A ? 147 N 1
   ATOM 2237 CA A LEU A 151 ? -22.50125 17.64320 -21.33739 0.319 21.54324 C ? A ? 147 CA 1
   ATOM 2238 C A LEU A 151 ? -22.52791 16.20389 -21.84922 0.319 22.50388 C ? A ? 147 C 1
   ATOM 2239 O A LEU A 151 ? -22.08334 15.94726 -22.97578 0.319 22.37256 O ? A ? 147 O 1
   ATOM 2240 CB A LEU A 151 ? -21.14808 18.28636 -21.62073 0.319 16.13867 C ? A ? 147 CB 1
   ATOM 2241 CG A LEU A 151 ? -21.13376 19.75761 -22.09057 0.319 19.95350 C ? A ? 147 CG 1
   ATOM 2242 CD1 A LEU A 151 ? -22.21072 20.66077 -21.44474 0.319 13.88304 C ? A ? 147 CD1 1
   ATOM 2243 CD2 A LEU A 151 ? -19.74612 20.36076 -21.92993 0.319 15.74437 C ? A ? 147 CD2 1
   ATOM 2244 N B LEU A 151 ? -22.82766 17.81694 -20.04466 0.681 17.18648 N ? A ? 147 N 1
   ATOM 2245 CA B LEU A 151 ? -22.66754 17.73626 -21.48105 0.681 21.69951 C ? A ? 147 CA 1
   ATOM 2246 C B LEU A 151 ? -22.71394 16.29030 -21.98383 0.681 23.68428 C ? A ? 147 C 1
   ATOM 2247 O B LEU A 151 ? -22.57737 16.04204 -23.18537 0.681 23.75994 O ? A ? 147 O 1
   ATOM 2248 CB B LEU A 151 ? -21.36062 18.43558 -21.86089 0.681 15.64184 C ? A ? 147 CB 1
   ATOM 2249 CG B LEU A 151 ? -21.45809 19.97987 -21.56349 0.681 16.17075 C ? A ? 147 CG 1
   ATOM 2250 CD1 B LEU A 151 ? -20.15071 20.74058 -21.69228 0.681 13.52974 C ? A ? 147 CD1 1
   ATOM 2251 CD2 B LEU A 151 ? -22.46883 20.71953 -22.50561 0.681 14.85851 C ? A ? 147 CD2 1
   ATOM 2252 N A ASN A 152 ? -23.05654 15.26842 -21.06460 0.319 20.04524 N ? A ? 148 N 1
   ATOM 2253 CA A ASN A 152 ? -23.21144 13.87813 -21.48978 0.319 18.55439 C ? A ? 148 CA 1
   ATOM 2254 C A ASN A 152 ? -24.68897 13.46200 -21.58626 0.319 22.68785 C ? A ? 148 C 1
   ATOM 2255 O A ASN A 152 ? -24.99544 12.26916 -21.53161 0.319 23.77193 O ? A ? 148 O 1
   ATOM 2256 CB A ASN A 152 ? -22.42422 12.94010 -20.56112 0.319 21.35072 C ? A ? 148 CB 1
   ATOM 2257 CG A ASN A 152 ? -22.99790 12.89753 -19.14519 0.319 20.62028 C ? A ? 148 CG 1
   ATOM 2258 OD1 A ASN A 152 ? -23.99141 13.56671 -18.84749 0.319 23.10338 O ? A ? 148 OD1 1
   ATOM 2259 ND2 A ASN A 152 ? -22.39864 12.08970 -18.28654 0.319 19.97572 N ? A ? 148 ND2 1
   ATOM 2260 N B ASN A 152 ? -22.91674 15.33958 -21.10062 0.681 19.03706 N ? A ? 148 N 1
   ATOM 2261 CA B ASN A 152 ? -23.06225 13.92980 -21.46828 0.681 18.03722 C ? A ? 148 CA 1
   ATOM 2262 C B ASN A 152 ? -24.52552 13.50625 -21.72349 0.681 22.51339 C ? A ? 148 C 1
   ATOM 2263 O B ASN A 152 ? -24.76121 12.33572 -21.98297 0.681 22.83721 O ? A ? 148 O 1
   ATOM 2264 CB B ASN A 152 ? -22.46173 13.04730 -20.37106 0.681 21.67268 C ? A ? 148 CB 1
   ATOM 2265 CG B ASN A 152 ? -23.32429 13.09364 -19.09819 0.681 20.46680 C ? A ? 148 CG 1
   ATOM 2266 OD1 B ASN A 152 ? -24.34388 13.81973 -19.05730 0.681 21.50398 O ? A ? 148 OD1 1
   ATOM 2267 ND2 B ASN A 152 ? -22.98334 12.28551 -18.11605 0.681 16.40734 N ? A ? 148 ND2 1
   ATOM 2268 N A VAL A 153 ? -25.61370 14.42003 -21.74062 0.319 22.22410 N ? A ? 149 N 1
   ATOM 2269 CA A VAL A 153 ? -27.04641 14.09554 -21.74059 0.319 25.02295 C ? A ? 149 CA 1
   ATOM 2270 C A VAL A 153 ? -27.43746 13.26309 -22.96388 0.319 25.12300 C ? A ? 149 C 1
   ATOM 2271 O A VAL A 153 ? -28.42397 12.51902 -22.92636 0.319 25.88897 O ? A ? 149 O 1
   ATOM 2272 CB A VAL A 153 ? -27.90616 15.38392 -21.65143 0.319 22.46767 C ? A ? 149 CB 1
   ATOM 2273 CG1 A VAL A 153 ? -27.43892 16.26855 -20.51173 0.319 19.06586 C ? A ? 149 CG1 1
   ATOM 2274 CG2 A VAL A 153 ? -27.90130 16.16253 -22.96098 0.319 20.03996 C ? A ? 149 CG2 1
   ATOM 2275 N B VAL A 153 ? -25.52038 14.39874 -21.62393 0.681 21.64087 N ? A ? 149 N 1
   ATOM 2276 CA B VAL A 153 ? -26.92289 13.94035 -21.63661 0.681 24.54951 C ? A ? 149 CA 1
   ATOM 2277 C B VAL A 153 ? -27.34101 13.28674 -22.96537 0.681 25.05659 C ? A ? 149 C 1
   ATOM 2278 O B VAL A 153 ? -28.33508 12.55668 -23.00854 0.681 25.69723 O ? A ? 149 O 1
   ATOM 2279 CB B VAL A 153 ? -27.88026 15.11071 -21.26263 0.681 24.04282 C ? A ? 149 CB 1
   ATOM 2280 CG1 B VAL A 153 ? -27.60233 15.56284 -19.80743 0.681 18.89551 C ? A ? 149 CG1 1
   ATOM 2281 CG2 B VAL A 153 ? -27.79164 16.29410 -22.23936 0.681 20.19317 C ? A ? 149 CG2 1
   ATOM 2282 N A THR A 154 ? -26.70044 13.37919 -24.06403 0.319 29.37175 N ? A ? 150 N 1
   ATOM 2283 CA A THR A 154 ? -26.95724 12.57026 -25.24989 0.319 28.47415 C ? A ? 150 CA 1
   ATOM 2284 C A THR A 154 ? -25.87399 11.51684 -25.46814 0.319 32.80366 C ? A ? 150 C 1
   ATOM 2285 O A THR A 154 ? -25.78371 10.93688 -26.55492 0.319 36.64423 O ? A ? 150 O 1
   ATOM 2286 CB A THR A 154 ? -27.11215 13.46470 -26.48813 0.319 32.58057 C ? A ? 150 CB 1
   ATOM 2287 OG1 A THR A 154 ? -25.91101 14.22060 -26.71058 0.319 27.28397 O ? A ? 150 OG1 1
   ATOM 2288 CG2 A THR A 154 ? -28.27170 14.42801 -26.30601 0.319 30.00917 C ? A ? 150 CG2 1
   ATOM 2289 N B THR A 154 ? -26.60195 13.51552 -24.04484 0.681 29.61195 N ? A ? 150 N 1
   ATOM 2290 CA B THR A 154 ? -26.80101 12.77790 -25.29045 0.681 29.00554 C ? A ? 150 CA 1
   ATOM 2291 C B THR A 154 ? -25.73420 11.69925 -25.51194 0.681 33.27676 C ? A ? 150 C 1
   ATOM 2292 O B THR A 154 ? -25.52693 11.27352 -26.65159 0.681 40.79161 O ? A ? 150 O 1
   ATOM 2293 CB B THR A 154 ? -26.83944 13.74754 -26.48954 0.681 33.17768 C ? A ? 150 CB 1
   ATOM 2294 OG1 B THR A 154 ? -25.51989 14.26838 -26.76051 0.681 25.37190 O ? A ? 150 OG1 1
   ATOM 2295 CG2 B THR A 154 ? -27.80471 14.90375 -26.23297 0.681 30.16139 C ? A ? 150 CG2 1
   ATOM 2296 N . GLY A 155 ? -25.05772 11.24439 -24.45341 1.000 27.86781 N ? A ? 151 N 1
   ATOM 2297 CA . GLY A 155 ? -24.01088 10.22929 -24.57072 1.000 33.88193 C ? A ? 151 CA 1
   ATOM 2298 C . GLY A 155 ? -22.60612 10.81347 -24.55315 1.000 34.83749 C ? A ? 151 C 1
   ATOM 2299 O . GLY A 155 ? -22.43857 12.02098 -24.70468 1.000 28.61570 O ? A ? 151 O 1
   ATOM 2300 N A PRO A 156 ? -21.56773 9.98185 -24.33055 0.536 45.99095 N ? A ? 152 N 1
   ATOM 2301 CA A PRO A 156 ? -20.21144 10.55066 -24.16690 0.536 42.40954 C ? A ? 152 CA 1
   ATOM 2302 C A PRO A 156 ? -19.68601 11.29683 -25.38066 0.536 42.88080 C ? A ? 152 C 1
   ATOM 2303 O A PRO A 156 ? -19.02811 12.33861 -25.22507 0.536 46.27015 O ? A ? 152 O 1
   ATOM 2304 CB A PRO A 156 ? -19.36411 9.31430 -23.84218 0.536 45.23946 C ? A ? 152 CB 1
   ATOM 2305 CG A PRO A 156 ? -20.31148 8.36837 -23.19495 0.536 40.33728 C ? A ? 152 CG 1
   ATOM 2306 CD A PRO A 156 ? -21.60065 8.55861 -23.93334 0.536 47.32467 C ? A ? 152 CD 1
   ATOM 2307 N B PRO A 156 ? -21.56777 9.97459 -24.39434 0.464 45.96228 N ? A ? 152 N 1
   ATOM 2308 CA B PRO A 156 ? -20.19340 10.51473 -24.36879 0.464 42.34570 C ? A ? 152 CA 1
   ATOM 2309 C B PRO A 156 ? -19.73695 11.18440 -25.65671 0.464 41.82275 C ? A ? 152 C 1
   ATOM 2310 O B PRO A 156 ? -18.99595 12.17390 -25.59498 0.464 47.13806 O ? A ? 152 O 1
   ATOM 2311 CB B PRO A 156 ? -19.35396 9.27032 -24.06350 0.464 44.96232 C ? A ? 152 CB 1
   ATOM 2312 CG B PRO A 156 ? -20.21024 8.10723 -24.47659 0.464 36.86115 C ? A ? 152 CG 1
   ATOM 2313 CD B PRO A 156 ? -21.56418 8.54682 -24.01758 0.464 47.23954 C ? A ? 152 CD 1
   ATOM 2314 N A ASP A 157 ? -19.99500 10.82811 -26.58706 0.536 30.92897 N ? A ? 153 N 1
   ATOM 2315 CA A ASP A 157 ? -19.42004 11.47028 -27.75439 0.536 38.25907 C ? A ? 153 CA 1
   ATOM 2316 C A ASP A 157 ? -20.07359 12.79413 -28.07161 0.536 38.74256 C ? A ? 153 C 1
   ATOM 2317 O A ASP A 157 ? -19.48182 13.55803 -28.82574 0.536 36.78826 O ? A ? 153 O 1
   ATOM 2318 CB A ASP A 157 ? -19.53933 10.59190 -28.98381 0.536 44.93545 C ? A ? 153 CB 1
   ATOM 2319 CG A ASP A 157 ? -20.61762 9.56173 -28.83565 0.536 60.15694 C ? A ? 153 CG 1
   ATOM 2320 OD1 A ASP A 157 ? -21.82546 9.91331 -28.95603 0.536 68.09638 O ? A ? 153 OD1 1
   ATOM 2321 OD2 A ASP A 157 ? -20.24087 8.38599 -28.58989 0.536 41.16259 O ? A ? 153 OD2 1
   ATOM 2322 N B ASP A 157 ? -20.15868 10.70007 -26.81265 0.464 31.09583 N ? A ? 153 N 1
   ATOM 2323 CA B ASP A 157 ? -19.69626 11.28309 -28.06009 0.464 40.59059 C ? A ? 153 CA 1
   ATOM 2324 C B ASP A 157 ? -20.40312 12.58836 -28.38929 0.464 39.09407 C ? A ? 153 C 1
   ATOM 2325 O B ASP A 157 ? -20.19677 13.13240 -29.46976 0.464 39.64112 O ? A ? 153 O 1
   ATOM 2326 CB B ASP A 157 ? -19.88006 10.28714 -29.21093 0.464 48.32381 C ? A ? 153 CB 1
   ATOM 2327 CG B ASP A 157 ? -21.34488 9.87956 -29.43189 0.464 67.66943 C ? A ? 153 CG 1
   ATOM 2328 OD1 B ASP A 157 ? -22.22458 10.36389 -28.68721 0.464 64.57482 O ? A ? 153 OD1 1
   ATOM 2329 OD2 B ASP A 157 ? -21.61605 9.05893 -30.35178 0.464 67.49032 O ? A ? 153 OD2 1
   ATOM 2330 N . GLY A 158 ? -21.25311 13.08224 -27.51458 1.000 32.85003 N ? A ? 154 N 1
   ATOM 2331 CA . GLY A 158 ? -21.98054 14.29669 -27.83037 1.000 30.69593 C ? A ? 154 CA 1
   ATOM 2332 C . GLY A 158 ? -21.56936 15.59093 -27.13599 1.000 27.79176 C ? A ? 154 C 1
   ATOM 2333 O . GLY A 158 ? -22.25404 16.58562 -27.32942 1.000 22.03544 O ? A ? 154 O 1
   ATOM 2334 N . ALA A 159 ? -20.47729 15.64119 -26.37090 1.000 23.29198 N ? A ? 155 N 1
   ATOM 2335 CA . ALA A 159 ? -20.25509 16.81359 -25.49675 1.000 21.37262 C ? A ? 155 CA 1
   ATOM 2336 C . ALA A 159 ? -19.90511 18.10882 -26.25392 1.000 24.53777 C ? A ? 155 C 1
   ATOM 2337 O . ALA A 159 ? -20.42411 19.18976 -25.90397 1.000 22.70584 O ? A ? 155 O 1
   ATOM 2338 CB . ALA A 159 ? -19.19956 16.50330 -24.46142 1.000 26.48514 C ? A ? 155 CB 1
   ATOM 2339 N A PHE A 160 ? -19.01302 18.03093 -27.26425 0.592 20.85810 N ? A ? 156 N 1
   ATOM 2340 CA A PHE A 160 ? -18.61529 19.22705 -28.02693 0.592 22.41403 C ? A ? 156 CA 1
   ATOM 2341 C A PHE A 160 ? -19.74308 19.75120 -28.87791 0.592 21.32610 C ? A ? 156 C 1
   ATOM 2342 O A PHE A 160 ? -19.85962 20.96742 -29.06014 0.592 18.02273 O ? A ? 156 O 1
   ATOM 2343 CB A PHE A 160 ? -17.40825 18.94604 -28.93684 0.592 22.00480 C ? A ? 156 CB 1
   ATOM 2344 CG A PHE A 160 ? -16.08768 19.07692 -28.24592 0.592 22.63435 C ? A ? 156 CG 1
   ATOM 2345 CD1 A PHE A 160 ? -15.63386 20.32128 -27.81876 0.592 20.31296 C ? A ? 156 CD1 1
   ATOM 2346 CD2 A PHE A 160 ? -15.29397 17.95738 -28.03343 0.592 22.16335 C ? A ? 156 CD2 1
   ATOM 2347 CE1 A PHE A 160 ? -14.37449 20.44802 -27.16186 0.592 20.58106 C ? A ? 156 CE1 1
   ATOM 2348 CE2 A PHE A 160 ? -14.03634 18.07945 -27.39964 0.592 21.18542 C ? A ? 156 CE2 1
   ATOM 2349 CZ A PHE A 160 ? -13.59277 19.33773 -26.95455 0.592 23.83308 C ? A ? 156 CZ 1
   ATOM 2350 N B PHE A 160 ? -19.03409 18.06068 -27.27035 0.408 20.90703 N ? A ? 156 N 1
   ATOM 2351 CA B PHE A 160 ? -18.81302 19.28759 -28.04819 0.408 21.59985 C ? A ? 156 CA 1
   ATOM 2352 C B PHE A 160 ? -20.06101 19.66709 -28.82127 0.408 22.31994 C ? A ? 156 C 1
   ATOM 2353 O B PHE A 160 ? -20.43996 20.84231 -28.85821 0.408 20.50062 O ? A ? 156 O 1
   ATOM 2354 CB B PHE A 160 ? -17.62533 19.14148 -29.00556 0.408 21.27281 C ? A ? 156 CB 1
   ATOM 2355 CG B PHE A 160 ? -16.32678 18.80666 -28.32492 0.408 22.47925 C ? A ? 156 CG 1
   ATOM 2356 CD1 B PHE A 160 ? -15.46845 19.81505 -27.90383 0.408 22.32456 C ? A ? 156 CD1 1
   ATOM 2357 CD2 B PHE A 160 ? -15.97181 17.48857 -28.10498 0.408 15.07209 C ? A ? 156 CD2 1
   ATOM 2358 CE1 B PHE A 160 ? -14.25464 19.50923 -27.27784 0.408 21.27166 C ? A ? 156 CE1 1
   ATOM 2359 CE2 B PHE A 160 ? -14.76372 17.16369 -27.50529 0.408 24.79166 C ? A ? 156 CE2 1
   ATOM 2360 CZ B PHE A 160 ? -13.89501 18.16973 -27.08193 0.408 21.50760 C ? A ? 156 CZ 1
   ATOM 2361 N A ASN A 161 ? -20.52804 18.84958 -29.48263 0.499 21.42747 N ? A ? 157 N 1
   ATOM 2362 CA A ASN A 161 ? -21.70630 19.26740 -30.23441 0.499 25.14471 C ? A ? 157 CA 1
   ATOM 2363 C A ASN A 161 ? -22.71616 19.93990 -29.31850 0.499 23.33511 C ? A ? 157 C 1
   ATOM 2364 O A ASN A 161 ? -23.23920 21.01266 -29.62922 0.499 21.62982 O ? A ? 157 O 1
   ATOM 2365 CB A ASN A 161 ? -22.40174 18.05972 -30.90300 0.499 27.11218 C ? A ? 157 CB 1
   ATOM 2366 CG A ASN A 161 ? -21.62937 17.47436 -32.05920 0.499 39.88227 C ? A ? 157 CG 1
   ATOM 2367 OD1 A ASN A 161 ? -21.05525 18.20134 -32.88285 0.499 36.69947 O ? A ? 157 OD1 1
   ATOM 2368 ND2 A ASN A 161 ? -21.64366 16.12907 -32.15569 0.499 40.09248 N ? A ? 157 ND2 1
   ATOM 2369 N B ASN A 161 ? -20.73499 18.67980 -29.41866 0.501 21.08721 N ? A ? 157 N 1
   ATOM 2370 CA B ASN A 161 ? -21.98647 18.95542 -30.11917 0.501 29.61427 C ? A ? 157 CA 1
   ATOM 2371 C B ASN A 161 ? -23.00386 19.64988 -29.21941 0.501 24.33907 C ? A ? 157 C 1
   ATOM 2372 O B ASN A 161 ? -23.77729 20.50359 -29.67922 0.501 19.03354 O ? A ? 157 O 1
   ATOM 2373 CB B ASN A 161 ? -22.61662 17.65515 -30.64038 0.501 25.71980 C ? A ? 157 CB 1
   ATOM 2374 CG B ASN A 161 ? -21.97632 17.13898 -31.90881 0.501 41.41196 C ? A ? 157 CG 1
   ATOM 2375 OD1 B ASN A 161 ? -21.05015 17.75454 -32.46389 0.501 38.60943 O ? A ? 157 OD1 1
   ATOM 2376 ND2 B ASN A 161 ? -22.46644 15.97898 -32.38163 0.501 35.17056 N ? A ? 157 ND2 1
   ATOM 2377 N A LEU A 162 ? -23.10744 19.24160 -28.24919 0.398 21.59830 N ? A ? 158 N 1
   ATOM 2378 CA A LEU A 162 ? -24.07440 19.80359 -27.30788 0.398 22.76416 C ? A ? 158 CA 1
   ATOM 2379 C A LEU A 162 ? -23.63024 21.17550 -26.82294 0.398 18.96098 C ? A ? 158 C 1
   ATOM 2380 O A LEU A 162 ? -24.44396 22.10452 -26.69071 0.398 17.99077 O ? A ? 158 O 1
   ATOM 2381 CB A LEU A 162 ? -24.20206 18.86774 -26.11279 0.398 22.23732 C ? A ? 158 CB 1
   ATOM 2382 CG A LEU A 162 ? -25.52374 18.28970 -25.66205 0.398 28.23085 C ? A ? 158 CG 1
   ATOM 2383 CD1 A LEU A 162 ? -26.56390 18.24085 -26.78002 0.398 25.77651 C ? A ? 158 CD1 1
   ATOM 2384 CD2 A LEU A 162 ? -25.21278 16.89437 -25.13735 0.398 30.14739 C ? A ? 158 CD2 1
   ATOM 2385 N B LEU A 162 ? -23.11221 19.21943 -27.97105 0.442 21.79227 N ? A ? 158 N 1
   ATOM 2386 CA B LEU A 162 ? -24.04440 19.92552 -27.09660 0.442 23.06093 C ? A ? 158 CA 1
   ATOM 2387 C B LEU A 162 ? -23.51006 21.30107 -26.71422 0.442 19.00785 C ? A ? 158 C 1
   ATOM 2388 O B LEU A 162 ? -24.28754 22.24732 -26.51488 0.442 17.85285 O ? A ? 158 O 1
   ATOM 2389 CB B LEU A 162 ? -24.29797 19.11851 -25.83280 0.442 22.10131 C ? A ? 158 CB 1
   ATOM 2390 CG B LEU A 162 ? -25.35665 18.04323 -25.79892 0.442 27.60971 C ? A ? 158 CG 1
   ATOM 2391 CD1 B LEU A 162 ? -25.26388 17.48227 -24.38885 0.442 27.01918 C ? A ? 158 CD1 1
   ATOM 2392 CD2 B LEU A 162 ? -26.77512 18.61991 -26.05966 0.442 26.13605 C ? A ? 158 CD2 1
   ATOM 2393 N C LEU A 162 ? -22.68845 19.54975 -28.23952 0.160 22.03238 N ? A ? 158 N 1
   ATOM 2394 CA C LEU A 162 ? -23.54209 20.09156 -27.18109 0.160 22.41145 C ? A ? 158 CA 1
   ATOM 2395 C C LEU A 162 ? -23.08826 21.46574 -26.69479 0.160 18.72599 C ? A ? 158 C 1
   ATOM 2396 O C LEU A 162 ? -23.90885 22.30650 -26.31163 0.160 18.91305 O ? A ? 158 O 1
   ATOM 2397 CB C LEU A 162 ? -23.58077 19.12454 -25.99324 0.160 22.10818 C ? A ? 158 CB 1
   ATOM 2398 CG C LEU A 162 ? -24.88626 18.39863 -25.69211 0.160 24.79925 C ? A ? 158 CG 1
   ATOM 2399 CD1 C LEU A 162 ? -24.68073 17.48980 -24.49179 0.160 26.09931 C ? A ? 158 CD1 1
   ATOM 2400 CD2 C LEU A 162 ? -26.02802 19.37527 -25.44246 0.160 25.00469 C ? A ? 158 CD2 1
   ATOM 2401 N A LEU A 163 ? -22.35106 21.29914 -26.48579 0.445 19.88157 N ? A ? 159 N 1
   ATOM 2402 CA A LEU A 163 ? -21.80292 22.58964 -26.07589 0.445 17.73036 C ? A ? 159 CA 1
   ATOM 2403 C A LEU A 163 ? -21.94670 23.62195 -27.18623 0.445 19.40493 C ? A ? 159 C 1
   ATOM 2404 O A LEU A 163 ? -22.32182 24.77652 -26.93427 0.445 17.19763 O ? A ? 159 O 1
   ATOM 2405 CB A LEU A 163 ? -20.33100 22.41750 -25.66621 0.445 16.16922 C ? A ? 159 CB 1
   ATOM 2406 CG A LEU A 163 ? -19.63433 23.69852 -25.17496 0.445 17.40513 C ? A ? 159 CG 1
   ATOM 2407 CD1 A LEU A 163 ? -20.50350 24.33100 -24.08471 0.445 16.95726 C ? A ? 159 CD1 1
   ATOM 2408 CD2 A LEU A 163 ? -18.20208 23.41982 -24.65696 0.445 15.41118 C ? A ? 159 CD2 1
   ATOM 2409 N B LEU A 163 ? -22.20043 21.42329 -26.54377 0.489 20.17691 N ? A ? 159 N 1
   ATOM 2410 CA B LEU A 163 ? -21.63292 22.69132 -26.08816 0.489 17.66628 C ? A ? 159 CA 1
   ATOM 2411 C B LEU A 163 ? -21.73365 23.76735 -27.16564 0.489 19.09371 C ? A ? 159 C 1
   ATOM 2412 O B LEU A 163 ? -22.18549 24.89111 -26.90980 0.489 17.11431 O ? A ? 159 O 1
   ATOM 2413 CB B LEU A 163 ? -20.17868 22.46607 -25.66036 0.489 15.98138 C ? A ? 159 CB 1
   ATOM 2414 CG B LEU A 163 ? -19.33225 23.71041 -25.38935 0.489 17.49470 C ? A ? 159 CG 1
   ATOM 2415 CD1 B LEU A 163 ? -19.96988 24.70592 -24.42859 0.489 16.23493 C ? A ? 159 CD1 1
   ATOM 2416 CD2 B LEU A 163 ? -17.95871 23.24352 -24.84125 0.489 14.44375 C ? A ? 159 CD2 1
   ATOM 2417 N C LEU A 163 ? -21.77950 21.68973 -26.69598 0.066 19.86695 N ? A ? 159 N 1
   ATOM 2418 CA C LEU A 163 ? -21.22337 22.95032 -26.21964 0.066 18.33018 C ? A ? 159 CA 1
   ATOM 2419 C C LEU A 163 ? -21.26556 24.02206 -27.30750 0.066 18.80210 C ? A ? 159 C 1
   ATOM 2420 O C LEU A 163 ? -21.83122 25.10091 -27.12072 0.066 17.25932 O ? A ? 159 O 1
   ATOM 2421 CB C LEU A 163 ? -19.78503 22.74175 -25.73855 0.066 16.87127 C ? A ? 159 CB 1
   ATOM 2422 CG C LEU A 163 ? -19.12227 23.88982 -24.97704 0.066 17.29436 C ? A ? 159 CG 1
   ATOM 2423 CD1 C LEU A 163 ? -19.85127 24.16777 -23.67828 0.066 16.73102 C ? A ? 159 CD1 1
   ATOM 2424 CD2 C LEU A 163 ? -17.66340 23.56197 -24.71269 0.066 15.59254 C ? A ? 159 CD2 1
   ATOM 2425 N A TYR A 164 ? -21.68160 23.22660 -28.43665 0.447 18.11940 N ? A ? 160 N 1
   ATOM 2426 CA A TYR A 164 ? -21.78430 24.20236 -29.52655 0.447 20.60365 C ? A ? 160 CA 1
   ATOM 2427 C A TYR A 164 ? -23.20197 24.71861 -29.65844 0.447 17.71705 C ? A ? 160 C 1
   ATOM 2428 O A TYR A 164 ? -23.43502 25.92068 -29.80457 0.447 20.90004 O ? A ? 160 O 1
   ATOM 2429 CB A TYR A 164 ? -21.35327 23.58111 -30.86566 0.447 19.00587 C ? A ? 160 CB 1
   ATOM 2430 CG A TYR A 164 ? -21.39686 24.61423 -31.96792 0.447 21.34108 C ? A ? 160 CG 1
   ATOM 2431 CD1 A TYR A 164 ? -20.34464 25.52706 -32.13786 0.447 20.36663 C ? A ? 160 CD1 1
   ATOM 2432 CD2 A TYR A 164 ? -22.49962 24.71583 -32.81015 0.447 23.40590 C ? A ? 160 CD2 1
   ATOM 2433 CE1 A TYR A 164 ? -20.37377 26.49843 -33.16766 0.447 21.98720 C ? A ? 160 CE1 1
   ATOM 2434 CE2 A TYR A 164 ? -22.54289 25.67523 -33.83410 0.447 24.59395 C ? A ? 160 CE2 1
   ATOM 2435 CZ A TYR A 164 ? -21.48026 26.55746 -33.99867 0.447 25.89690 C ? A ? 160 CZ 1
   ATOM 2436 OH A TYR A 164 ? -21.52009 27.51520 -34.99809 0.447 32.88297 O ? A ? 160 OH 1
   ATOM 2437 N B TYR A 164 ? -21.31575 23.45697 -28.39015 0.553 18.82412 N ? A ? 160 N 1
   ATOM 2438 CA B TYR A 164 ? -21.49274 24.44425 -29.45955 0.553 19.27432 C ? A ? 160 CA 1
   ATOM 2439 C B TYR A 164 ? -22.96748 24.76933 -29.65257 0.553 17.05710 C ? A ? 160 C 1
   ATOM 2440 O B TYR A 164 ? -23.34425 25.92713 -29.83294 0.553 21.05506 O ? A ? 160 O 1
   ATOM 2441 CB B TYR A 164 ? -20.89526 23.89671 -30.77256 0.553 20.91622 C ? A ? 160 CB 1
   ATOM 2442 CG B TYR A 164 ? -20.89113 24.91187 -31.89083 0.553 18.84423 C ? A ? 160 CG 1
   ATOM 2443 CD1 B TYR A 164 ? -21.97694 25.04222 -32.76520 0.553 27.33025 C ? A ? 160 CD1 1
   ATOM 2444 CD2 B TYR A 164 ? -19.79072 25.72980 -32.09482 0.553 20.85400 C ? A ? 160 CD2 1
   ATOM 2445 CE1 B TYR A 164 ? -21.92753 25.98612 -33.82604 0.553 19.24399 C ? A ? 160 CE1 1
   ATOM 2446 CE2 B TYR A 164 ? -19.75044 26.66008 -33.12868 0.553 22.53317 C ? A ? 160 CE2 1
   ATOM 2447 CZ B TYR A 164 ? -20.79297 26.78382 -33.96675 0.553 25.44297 C ? A ? 160 CZ 1
   ATOM 2448 OH B TYR A 164 ? -20.69402 27.71660 -34.95829 0.553 24.81316 O ? A ? 160 OH 1
   ATOM 2449 N A SER A 165 ? -24.15716 23.80385 -29.61641 0.423 17.05230 N ? A ? 161 N 1
   ATOM 2450 CA A SER A 165 ? -25.55764 24.16823 -29.64964 0.423 18.71720 C ? A ? 161 CA 1
   ATOM 2451 C A SER A 165 ? -25.88696 25.17312 -28.54641 0.423 21.90908 C ? A ? 161 C 1
   ATOM 2452 O A SER A 165 ? -26.66110 26.11475 -28.76393 0.423 18.43276 O ? A ? 161 O 1
   ATOM 2453 CB A SER A 165 ? -26.38268 22.89449 -29.50510 0.423 22.34157 C ? A ? 161 CB 1
   ATOM 2454 OG A SER A 165 ? -27.75301 23.16971 -29.66957 0.423 31.73810 O ? A ? 161 OG 1
   ATOM 2455 N B SER A 165 ? -23.82167 23.75353 -29.56223 0.577 18.07341 N ? A ? 161 N 1
   ATOM 2456 CA B SER A 165 ? -25.24240 23.95846 -29.76323 0.577 17.86927 C ? A ? 161 CA 1
   ATOM 2457 C B SER A 165 ? -25.81397 24.80173 -28.62720 0.577 22.27899 C ? A ? 161 C 1
   ATOM 2458 O B SER A 165 ? -26.68318 25.66091 -28.85106 0.577 20.15569 O ? A ? 161 O 1
   ATOM 2459 CB B SER A 165 ? -25.91818 22.59001 -29.88108 0.577 19.31976 C ? A ? 161 CB 1
   ATOM 2460 OG B SER A 165 ? -27.30670 22.67647 -29.67718 0.577 28.49551 O ? A ? 161 OG 1
   ATOM 2461 N A ALA A 166 ? -25.31890 24.98281 -27.34555 0.471 20.02190 N ? A ? 162 N 1
   ATOM 2462 CA A ALA A 166 ? -25.70039 25.82693 -26.21241 0.471 14.25081 C ? A ? 162 CA 1
   ATOM 2463 C A ALA A 166 ? -25.26031 27.27661 -26.42193 0.471 18.42579 C ? A ? 162 C 1
   ATOM 2464 O A ALA A 166 ? -26.03389 28.22119 -26.16938 0.471 16.71055 O ? A ? 162 O 1
   ATOM 2465 CB A ALA A 166 ? -25.08783 25.25850 -24.91943 0.471 18.44388 C ? A ? 162 CB 1
   ATOM 2466 N B ALA A 166 ? -25.32427 24.58675 -27.39554 0.529 19.01665 N ? A ? 162 N 1
   ATOM 2467 CA B ALA A 166 ? -25.73377 25.45237 -26.29271 0.529 15.18796 C ? A ? 162 CA 1
   ATOM 2468 C B ALA A 166 ? -25.32329 26.89520 -26.57169 0.529 18.53796 C ? A ? 162 C 1
   ATOM 2469 O B ALA A 166 ? -26.10394 27.83999 -26.34767 0.529 19.05594 O ? A ? 162 O 1
   ATOM 2470 CB B ALA A 166 ? -25.10079 24.94907 -24.98750 0.529 18.99607 C ? A ? 162 CB 1
   ATOM 2471 N C ALA A 166 ? -24.92006 24.75701 -27.45409 0.000 19.13263 N ? A ? 162 N 1
   ATOM 2472 CA C ALA A 166 ? -25.25173 25.63223 -26.33600 0.000 17.25148 C ? A ? 162 CA 1
   ATOM 2473 C C ALA A 166 ? -24.91982 27.07805 -26.67285 0.000 18.30106 C ? A ? 162 C 1
   ATOM 2474 O C ALA A 166 ? -25.73557 27.97880 -26.46170 0.000 18.30279 O ? A ? 162 O 1
   ATOM 2475 CB C ALA A 166 ? -24.51271 25.19885 -25.07884 0.000 18.45520 C ? A ? 162 CB 1
   ATOM 2476 N A LEU A 167 ? -24.00580 27.47932 -26.85492 0.442 18.05515 N ? A ? 163 N 1
   ATOM 2477 CA A LEU A 167 ? -23.56649 28.84479 -27.15457 0.442 16.88574 C ? A ? 163 CA 1
   ATOM 2478 C A LEU A 167 ? -24.41665 29.44030 -28.26848 0.442 19.30249 C ? A ? 163 C 1
   ATOM 2479 O A LEU A 167 ? -24.77829 30.61674 -28.21416 0.442 18.54415 O ? A ? 163 O 1
   ATOM 2480 CB A LEU A 167 ? -22.08245 28.88464 -27.55462 0.442 17.99857 C ? A ? 163 CB 1
   ATOM 2481 CG A LEU A 167 ? -21.06035 28.34847 -26.54213 0.442 17.76127 C ? A ? 163 CG 1
   ATOM 2482 CD1 A LEU A 167 ? -19.65682 28.48099 -27.10194 0.442 18.85898 C ? A ? 163 CD1 1
   ATOM 2483 CD2 A LEU A 167 ? -21.19399 29.13034 -25.24347 0.442 17.72027 C ? A ? 163 CD2 1
   ATOM 2484 N B LEU A 167 ? -24.09472 27.08072 -27.08675 0.428 17.06158 N ? A ? 163 N 1
   ATOM 2485 CA B LEU A 167 ? -23.63332 28.41542 -27.46965 0.428 18.83334 C ? A ? 163 CA 1
   ATOM 2486 C B LEU A 167 ? -24.50208 29.02000 -28.57851 0.428 17.90600 C ? A ? 163 C 1
   ATOM 2487 O B LEU A 167 ? -24.85589 30.21094 -28.52115 0.428 18.59165 O ? A ? 163 O 1
   ATOM 2488 CB B LEU A 167 ? -22.15645 28.34141 -27.88216 0.428 16.84593 C ? A ? 163 CB 1
   ATOM 2489 CG B LEU A 167 ? -21.22331 27.93858 -26.71310 0.428 17.18362 C ? A ? 163 CG 1
   ATOM 2490 CD1 B LEU A 167 ? -19.78495 28.10178 -27.14169 0.428 19.33034 C ? A ? 163 CD1 1
   ATOM 2491 CD2 B LEU A 167 ? -21.48457 28.76598 -25.44791 0.428 19.24677 C ? A ? 163 CD2 1
   ATOM 2492 N C LEU A 167 ? -23.71077 27.29748 -27.19669 0.130 17.65871 N ? A ? 163 N 1
   ATOM 2493 CA C LEU A 167 ? -23.32792 28.65167 -27.58709 0.130 18.54564 C ? A ? 163 CA 1
   ATOM 2494 C C LEU A 167 ? -24.21598 29.18140 -28.70787 0.130 18.37307 C ? A ? 163 C 1
   ATOM 2495 O C LEU A 167 ? -24.40269 30.39964 -28.83051 0.130 19.61438 O ? A ? 163 O 1
   ATOM 2496 CB C LEU A 167 ? -21.85711 28.68998 -28.00958 0.130 17.76421 C ? A ? 163 CB 1
   ATOM 2497 CG C LEU A 167 ? -20.78406 28.25587 -27.00172 0.130 18.42238 C ? A ? 163 CG 1
   ATOM 2498 CD1 C LEU A 167 ? -19.39083 28.51334 -27.57469 0.130 18.67765 C ? A ? 163 CD1 1
   ATOM 2499 CD2 C LEU A 167 ? -20.96564 28.95393 -25.65872 0.130 18.15575 C ? A ? 163 CD2 1
   ATOM 2500 N A GLU A 168 ? -24.79120 28.63186 -29.26202 0.561 16.20145 N ? A ? 164 N 1
   ATOM 2501 CA A GLU A 168 ? -25.67175 29.14653 -30.32285 0.561 21.39770 C ? A ? 164 CA 1
   ATOM 2502 C A GLU A 168 ? -27.02059 29.60344 -29.77480 0.561 20.64373 C ? A ? 164 C 1
   ATOM 2503 O A GLU A 168 ? -27.47545 30.72480 -30.03727 0.561 19.76562 O ? A ? 164 O 1
   ATOM 2504 CB A GLU A 168 ? -25.91737 28.07507 -31.37260 0.561 23.42875 C ? A ? 164 CB 1
   ATOM 2505 CG A GLU A 168 ? -26.96714 28.46261 -32.35148 0.561 27.57681 C ? A ? 164 CG 1
   ATOM 2506 CD A GLU A 168 ? -26.51081 28.23735 -33.74288 0.561 33.11816 C ? A ? 164 CD 1
   ATOM 2507 OE1 A GLU A 168 ? -26.59645 27.06951 -34.15666 0.561 42.01619 O ? A ? 164 OE1 1
   ATOM 2508 OE2 A GLU A 168 ? -26.07606 29.21257 -34.42400 0.561 40.43283 O ? A ? 164 OE2 1
   ATOM 2509 N B GLU A 168 ? -24.90325 28.21056 -29.56318 0.432 17.82452 N ? A ? 164 N 1
   ATOM 2510 CA B GLU A 168 ? -25.80520 28.70579 -30.62012 0.432 21.47075 C ? A ? 164 CA 1
   ATOM 2511 C B GLU A 168 ? -27.11345 29.22720 -30.04548 0.432 20.33242 C ? A ? 164 C 1
   ATOM 2512 O B GLU A 168 ? -27.65340 30.24487 -30.50187 0.432 20.04104 O ? A ? 164 O 1
   ATOM 2513 CB B GLU A 168 ? -26.10963 27.59852 -31.62961 0.432 24.17642 C ? A ? 164 CB 1
   ATOM 2514 CG B GLU A 168 ? -25.02053 27.39913 -32.65573 0.432 27.54641 C ? A ? 164 CG 1
   ATOM 2515 CD B GLU A 168 ? -25.31727 26.26750 -33.62944 0.432 32.13666 C ? A ? 164 CD 1
   ATOM 2516 OE1 B GLU A 168 ? -25.54012 25.12108 -33.18288 0.432 30.21053 O ? A ? 164 OE1 1
   ATOM 2517 OE2 B GLU A 168 ? -25.34185 26.53567 -34.85748 0.432 40.96705 O ? A ? 164 OE2 1
   ATOM 2518 N C GLU A 168 ? -24.77586 28.28994 -29.52107 0.007 18.39954 N ? A ? 164 N 1
   ATOM 2519 CA C GLU A 168 ? -25.68680 28.67064 -30.59544 0.007 21.41589 C ? A ? 164 CA 1
   ATOM 2520 C C GLU A 168 ? -27.00501 29.19927 -30.03780 0.007 20.53685 C ? A ? 164 C 1
   ATOM 2521 O C GLU A 168 ? -27.51931 30.22117 -30.49280 0.007 20.24597 O ? A ? 164 O 1
   ATOM 2522 CB C GLU A 168 ? -25.94567 27.47655 -31.51991 0.007 23.94185 C ? A ? 164 CB 1
   ATOM 2523 CG C GLU A 168 ? -25.55646 27.70356 -32.97287 0.007 27.52702 C ? A ? 164 CG 1
   ATOM 2524 CD C GLU A 168 ? -25.54939 26.41852 -33.78033 0.007 31.95307 C ? A ? 164 CD 1
   ATOM 2525 OE1 C GLU A 168 ? -25.61282 25.33151 -33.16860 0.007 30.02702 O ? A ? 164 OE1 1
   ATOM 2526 OE2 C GLU A 168 ? -25.48061 26.49399 -35.02546 0.007 38.92188 O ? A ? 164 OE2 1
   ATOM 2527 N A ARG A 169 ? -27.70952 28.71358 -29.07163 0.537 22.00043 N ? A ? 165 N 1
   ATOM 2528 CA A ARG A 169 ? -28.99918 29.05428 -28.47905 0.537 19.33766 C ? A ? 165 CA 1
   ATOM 2529 C A ARG A 169 ? -28.89630 30.22330 -27.51056 0.537 20.54936 C ? A ? 165 C 1
   ATOM 2530 O A ARG A 169 ? -29.91999 30.86472 -27.20449 0.537 21.69126 O ? A ? 165 O 1
   ATOM 2531 CB A ARG A 169 ? -29.58484 27.82699 -27.74328 0.537 19.28950 C ? A ? 165 CB 1
   ATOM 2532 CG A ARG A 169 ? -29.70801 26.56336 -28.63951 0.537 23.01949 C ? A ? 165 CG 1
   ATOM 2533 CD A ARG A 169 ? -30.46068 25.37653 -27.98526 0.537 36.08207 C ? A ? 165 CD 1
   ATOM 2534 NE A ARG A 169 ? -30.30067 24.13688 -28.75309 0.537 38.02092 N ? A ? 165 NE 1
   ATOM 2535 CZ A ARG A 169 ? -30.94059 23.87198 -29.88541 0.537 45.22613 C ? A ? 165 CZ 1
   ATOM 2536 NH1 A ARG A 169 ? -31.79040 24.73869 -30.41787 0.537 40.11824 N ? A ? 165 NH1 1
   ATOM 2537 NH2 A ARG A 169 ? -30.71719 22.71401 -30.50415 0.537 46.50659 N ? A ? 165 NH2 1
   ATOM 2538 N B ARG A 169 ? -27.64103 28.53148 -29.05113 0.463 21.92477 N ? A ? 165 N 1
   ATOM 2539 CA B ARG A 169 ? -28.91499 28.91735 -28.45206 0.463 19.64987 C ? A ? 165 CA 1
   ATOM 2540 C B ARG A 169 ? -28.80916 30.22262 -27.68638 0.463 20.12801 C ? A ? 165 C 1
   ATOM 2541 O B ARG A 169 ? -29.78480 30.98886 -27.60065 0.463 21.64805 O ? A ? 165 O 1
   ATOM 2542 CB B ARG A 169 ? -29.38260 27.80685 -27.50891 0.463 18.38391 C ? A ? 165 CB 1
   ATOM 2543 CG B ARG A 169 ? -29.91027 26.60041 -28.25129 0.463 22.84418 C ? A ? 165 CG 1
   ATOM 2544 CD B ARG A 169 ? -31.12354 26.98548 -29.05373 0.463 27.91087 C ? A ? 165 CD 1
   ATOM 2545 NE B ARG A 169 ? -32.19396 27.47280 -28.19232 0.463 38.72166 N ? A ? 165 NE 1
   ATOM 2546 CZ B ARG A 169 ? -33.13057 26.69161 -27.67665 0.463 35.62895 C ? A ? 165 CZ 1
   ATOM 2547 NH1 B ARG A 169 ? -33.15146 25.39264 -27.92258 0.463 41.72811 N ? A ? 165 NH1 1
   ATOM 2548 NH2 B ARG A 169 ? -34.05900 27.22450 -26.88504 0.463 38.88951 N ? A ? 165 NH2 1
   ATOM 2549 N A MET A 170 ? -27.70925 30.51556 -27.00217 0.148 16.40855 N ? A ? 166 N 1
   ATOM 2550 CA A MET A 170 ? -27.50788 31.71561 -26.21300 0.148 18.80299 C ? A ? 166 CA 1
   ATOM 2551 C A MET A 170 ? -26.92573 32.84756 -27.03536 0.148 22.23881 C ? A ? 166 C 1
   ATOM 2552 O A MET A 170 ? -26.60986 33.90091 -26.47717 0.148 21.99512 O ? A ? 166 O 1
   ATOM 2553 CB A MET A 170 ? -26.61291 31.40871 -25.01344 0.148 21.04048 C ? A ? 166 CB 1
   ATOM 2554 CG A MET A 170 ? -27.28435 30.42328 -24.06664 0.148 16.77032 C ? A ? 166 CG 1
   ATOM 2555 SD A MET A 170 ? -26.12695 29.43482 -23.13691 0.148 25.40326 S ? A ? 166 SD 1
   ATOM 2556 CE A MET A 170 ? -25.23305 30.67775 -22.20902 0.148 17.99874 C ? A ? 166 CE 1
   ATOM 2557 N B MET A 170 ? -27.67751 30.47515 -27.06767 0.500 16.25231 N ? A ? 166 N 1
   ATOM 2558 CA B MET A 170 ? -27.55667 31.67313 -26.26428 0.500 18.76020 C ? A ? 166 CA 1
   ATOM 2559 C B MET A 170 ? -27.10476 32.86873 -27.07832 0.500 22.45685 C ? A ? 166 C 1
   ATOM 2560 O B MET A 170 ? -27.08381 33.98121 -26.56287 0.500 22.61032 O ? A ? 166 O 1
   ATOM 2561 CB B MET A 170 ? -26.60955 31.40807 -25.10188 0.500 21.15842 C ? A ? 166 CB 1
   ATOM 2562 CG B MET A 170 ? -27.18211 30.30552 -24.17876 0.500 15.72803 C ? A ? 166 CG 1
   ATOM 2563 SD B MET A 170 ? -26.19647 30.30424 -22.69426 0.500 15.58247 S ? A ? 166 SD 1
   ATOM 2564 CE B MET A 170 ? -24.70451 29.50239 -23.39952 0.500 15.51697 C ? A ? 166 CE 1
   ATOM 2565 N C MET A 170 ? -27.69352 30.48478 -27.04021 0.352 16.36041 N ? A ? 166 N 1
   ATOM 2566 CA C MET A 170 ? -27.47699 31.66730 -26.21487 0.352 18.79095 C ? A ? 166 CA 1
   ATOM 2567 C C MET A 170 ? -26.99486 32.85717 -27.04576 0.352 22.31681 C ? A ? 166 C 1
   ATOM 2568 O C MET A 170 ? -26.80877 33.93775 -26.50911 0.352 22.27982 O ? A ? 166 O 1
   ATOM 2569 CB C MET A 170 ? -26.46497 31.38076 -25.08297 0.352 20.96933 C ? A ? 166 CB 1
   ATOM 2570 CG C MET A 170 ? -27.04348 30.62716 -23.84544 0.352 17.76364 C ? A ? 166 CG 1
   ATOM 2571 SD C MET A 170 ? -25.88208 30.49627 -22.43467 0.352 16.19688 S ? A ? 166 SD 1
   ATOM 2572 CE C MET A 170 ? -24.55207 29.55191 -23.24350 0.352 16.15245 C ? A ? 166 CE 1
   ATOM 2573 N . GLY A 171 ? -26.79249 32.65719 -28.34508 1.000 19.56060 N ? A ? 167 N 1
   ATOM 2574 CA . GLY A 171 ? -26.24938 33.72784 -29.17744 1.000 19.59997 C ? A ? 167 CA 1
   ATOM 2575 C . GLY A 171 ? -24.83120 34.11668 -28.86003 1.000 26.16487 C ? A ? 167 C 1
   ATOM 2576 O . GLY A 171 ? -24.47351 35.31131 -28.97130 1.000 28.04772 O ? A ? 167 O 1
   ATOM 2577 N A THR A 172 ? -24.01343 33.18692 -28.34631 0.456 20.76068 N ? A ? 168 N 1
   ATOM 2578 CA A THR A 172 ? -22.60978 33.44829 -28.07150 0.456 19.56011 C ? A ? 168 CA 1
   ATOM 2579 C A THR A 172 ? -21.68727 32.46681 -28.80723 0.456 19.21328 C ? A ? 168 C 1
   ATOM 2580 O A THR A 172 ? -20.67970 32.00723 -28.26764 0.456 19.13282 O ? A ? 168 O 1
   ATOM 2581 CB A THR A 172 ? -22.30031 33.42724 -26.57490 0.456 22.36366 C ? A ? 168 CB 1
   ATOM 2582 OG1 A THR A 172 ? -22.87329 32.24584 -26.00486 0.456 19.59780 O ? A ? 168 OG1 1
   ATOM 2583 CG2 A THR A 172 ? -22.82187 34.69848 -25.86138 0.456 13.28439 C ? A ? 168 CG2 1
   ATOM 2584 N B THR A 172 ? -24.00897 33.15150 -28.45492 0.544 20.94254 N ? A ? 168 N 1
   ATOM 2585 CA B THR A 172 ? -22.64407 33.38428 -28.06292 0.544 19.42708 C ? A ? 168 CA 1
   ATOM 2586 C B THR A 172 ? -21.68332 32.44173 -28.80898 0.544 19.19364 C ? A ? 168 C 1
   ATOM 2587 O B THR A 172 ? -20.66203 32.01387 -28.26814 0.544 19.14089 O ? A ? 168 O 1
   ATOM 2588 CB B THR A 172 ? -22.48939 33.23813 -26.55596 0.544 23.34295 C ? A ? 168 CB 1
   ATOM 2589 OG1 B THR A 172 ? -22.77724 31.87221 -26.21466 0.544 17.47786 O ? A ? 168 OG1 1
   ATOM 2590 CG2 B THR A 172 ? -23.47345 34.19490 -25.82780 0.544 21.28592 C ? A ? 168 CG2 1
   ATOM 2591 N A THR A 173 ? -21.99039 32.15959 -30.06906 0.409 19.94284 N ? A ? 169 N 1
   ATOM 2592 CA A THR A 173 ? -21.07079 31.32503 -30.84614 0.409 19.49026 C ? A ? 169 CA 1
   ATOM 2593 C A THR A 173 ? -19.70577 31.98663 -30.99112 0.409 22.26412 C ? A ? 169 C 1
   ATOM 2594 O A THR A 173 ? -18.70439 31.29937 -31.23106 0.409 22.12639 O ? A ? 169 O 1
   ATOM 2595 CB A THR A 173 ? -21.70383 31.02845 -32.22052 0.409 21.36002 C ? A ? 169 CB 1
   ATOM 2596 OG1 A THR A 173 ? -22.89002 30.27540 -32.01114 0.409 21.09888 O ? A ? 169 OG1 1
   ATOM 2597 CG2 A THR A 173 ? -20.80143 30.26106 -33.12196 0.409 19.25577 C ? A ? 169 CG2 1
   ATOM 2598 N B THR A 173 ? -21.96035 32.12084 -30.07816 0.349 19.97492 N ? A ? 169 N 1
   ATOM 2599 CA B THR A 173 ? -20.99944 31.27778 -30.79968 0.349 19.47658 C ? A ? 169 CA 1
   ATOM 2600 C B THR A 173 ? -19.66828 31.98718 -31.00007 0.349 22.26587 C ? A ? 169 C 1
   ATOM 2601 O B THR A 173 ? -18.65885 31.33137 -31.27475 0.349 22.05488 O ? A ? 169 O 1
   ATOM 2602 CB B THR A 173 ? -21.54998 30.83942 -32.16310 0.349 21.07216 C ? A ? 169 CB 1
   ATOM 2603 OG1 B THR A 173 ? -21.57972 31.96379 -33.04901 0.349 23.17060 O ? A ? 169 OG1 1
   ATOM 2604 CG2 B THR A 173 ? -22.93678 30.34919 -31.99256 0.349 21.14241 C ? A ? 169 CG2 1
   ATOM 2605 N C THR A 173 ? -21.94287 31.89675 -30.39005 0.241 20.52926 N ? A ? 169 N 1
   ATOM 2606 CA C THR A 173 ? -20.95951 30.92998 -30.87857 0.241 19.58404 C ? A ? 169 CA 1
   ATOM 2607 C C THR A 173 ? -19.60880 31.57685 -31.11710 0.241 21.92534 C ? A ? 169 C 1
   ATOM 2608 O C THR A 173 ? -18.60434 30.88586 -31.21827 0.241 21.68308 O ? A ? 169 O 1
   ATOM 2609 CB C THR A 173 ? -21.40523 30.24962 -32.19714 0.241 21.10817 C ? A ? 169 CB 1
   ATOM 2610 OG1 C THR A 173 ? -22.02284 31.20434 -33.06045 0.241 19.65903 O ? A ? 169 OG1 1
   ATOM 2611 CG2 C THR A 173 ? -22.37888 29.10451 -31.91543 0.241 20.70278 C ? A ? 169 CG2 1
   ATOM 2612 N A HIS A 174 ? -19.62610 33.30547 -30.78141 0.573 19.82576 N ? A ? 170 N 1
   ATOM 2613 CA A HIS A 174 ? -18.35255 33.96227 -30.94569 0.573 21.67755 C ? A ? 170 CA 1
   ATOM 2614 C A HIS A 174 ? -17.34380 33.47107 -29.93355 0.573 22.24049 C ? A ? 170 C 1
   ATOM 2615 O A HIS A 174 ? -16.14588 33.57209 -30.18443 0.573 18.86860 O ? A ? 170 O 1
   ATOM 2616 CB A HIS A 174 ? -18.50139 35.47797 -30.82917 0.573 24.34994 C ? A ? 170 CB 1
   ATOM 2617 CG A HIS A 174 ? -19.35131 35.92428 -29.69151 0.573 21.59749 C ? A ? 170 CG 1
   ATOM 2618 ND1 A HIS A 174 ? -20.72912 35.85283 -29.72341 0.573 18.29800 N ? A ? 170 ND1 1
   ATOM 2619 CD2 A HIS A 174 ? -19.03142 36.48404 -28.50395 0.573 16.97100 C ? A ? 170 CD2 1
   ATOM 2620 CE1 A HIS A 174 ? -21.21927 36.35800 -28.60809 0.573 18.66606 C ? A ? 170 CE1 1
   ATOM 2621 NE2 A HIS A 174 ? -20.20871 36.73046 -27.84082 0.573 15.90994 N ? A ? 170 NE2 1
   ATOM 2622 N B HIS A 174 ? -19.63327 33.31101 -30.82532 0.427 19.85108 N ? A ? 170 N 1
   ATOM 2623 CA B HIS A 174 ? -18.38126 34.02857 -30.84333 0.427 21.74991 C ? A ? 170 CA 1
   ATOM 2624 C B HIS A 174 ? -17.50073 33.65618 -29.67112 0.427 22.71407 C ? A ? 170 C 1
   ATOM 2625 O B HIS A 174 ? -16.38111 34.19404 -29.55263 0.427 16.61555 O ? A ? 170 O 1
   ATOM 2626 CB B HIS A 174 ? -18.64678 35.53473 -30.84563 0.427 24.09526 C ? A ? 170 CB 1
   ATOM 2627 CG B HIS A 174 ? -19.11281 36.07394 -29.53470 0.427 19.37005 C ? A ? 170 CG 1
   ATOM 2628 ND1 B HIS A 174 ? -20.44861 36.12154 -29.17458 0.427 17.11382 N ? A ? 170 ND1 1
   ATOM 2629 CD2 B HIS A 174 ? -18.42956 36.62986 -28.51247 0.427 19.13565 C ? A ? 170 CD2 1
   ATOM 2630 CE1 B HIS A 174 ? -20.55803 36.66723 -27.97719 0.427 18.08039 C ? A ? 170 CE1 1
   ATOM 2631 NE2 B HIS A 174 ? -19.35027 36.98354 -27.55257 0.427 16.28431 N ? A ? 170 NE2 1
   ATOM 2632 N A LEU A 175 ? -17.80046 32.99366 -28.77414 0.447 21.25523 N ? A ? 171 N 1
   ATOM 2633 CA A LEU A 175 ? -16.82761 32.57102 -27.76186 0.447 20.11348 C ? A ? 171 CA 1
   ATOM 2634 C A LEU A 175 ? -16.23920 31.19602 -28.04058 0.447 18.91757 C ? A ? 171 C 1
   ATOM 2635 O A LEU A 175 ? -15.38547 30.74108 -27.26378 0.447 17.45682 O ? A ? 171 O 1
   ATOM 2636 CB A LEU A 175 ? -17.48047 32.56247 -26.37671 0.447 18.52392 C ? A ? 171 CB 1
   ATOM 2637 CG A LEU A 175 ? -18.35704 33.72403 -25.90198 0.447 17.90953 C ? A ? 171 CG 1
   ATOM 2638 CD1 A LEU A 175 ? -19.26752 33.25063 -24.73846 0.447 18.48308 C ? A ? 171 CD1 1
   ATOM 2639 CD2 A LEU A 175 ? -17.51276 34.93265 -25.48761 0.447 20.04429 C ? A ? 171 CD2 1
   ATOM 2640 N B LEU A 175 ? -17.99499 32.77000 -28.80455 0.553 19.46291 N ? A ? 171 N 1
   ATOM 2641 CA B LEU A 175 ? -17.15464 32.24135 -27.73781 0.553 21.96186 C ? A ? 171 CA 1
   ATOM 2642 C B LEU A 175 ? -16.51191 30.90031 -28.08155 0.553 20.39675 C ? A ? 171 C 1
   ATOM 2643 O B LEU A 175 ? -15.63134 30.44345 -27.34036 0.553 17.17006 O ? A ? 171 O 1
   ATOM 2644 CB B LEU A 175 ? -17.99488 32.12847 -26.44707 0.553 12.12504 C ? A ? 171 CB 1
   ATOM 2645 CG B LEU A 175 ? -18.35279 33.52389 -25.90370 0.553 18.11256 C ? A ? 171 CG 1
   ATOM 2646 CD1 B LEU A 175 ? -19.30625 33.37982 -24.70015 0.553 18.33790 C ? A ? 171 CD1 1
   ATOM 2647 CD2 B LEU A 175 ? -17.09827 34.36862 -25.53137 0.553 20.14606 C ? A ? 171 CD2 1
   ATOM 2648 N A TRP A 176 ? -16.69006 30.50845 -29.09838 0.386 19.35141 N ? A ? 172 N 1
   ATOM 2649 CA A TRP A 176 ? -16.19643 29.16253 -29.36503 0.386 20.47693 C ? A ? 172 CA 1
   ATOM 2650 C A TRP A 176 ? -14.68741 29.09292 -29.54625 0.386 20.31705 C ? A ? 172 C 1
   ATOM 2651 O A TRP A 176 ? -14.08826 28.11790 -29.05433 0.386 19.53496 O ? A ? 172 O 1
   ATOM 2652 CB A TRP A 176 ? -16.91385 28.58658 -30.58477 0.386 20.40806 C ? A ? 172 CB 1
   ATOM 2653 CG A TRP A 176 ? -16.60885 27.13103 -30.83053 0.386 21.18501 C ? A ? 172 CG 1
   ATOM 2654 CD1 A TRP A 176 ? -15.96607 26.59478 -31.91038 0.386 23.01052 C ? A ? 172 CD1 1
   ATOM 2655 CD2 A TRP A 176 ? -16.95693 26.02874 -29.98394 0.386 18.15177 C ? A ? 172 CD2 1
   ATOM 2656 NE1 A TRP A 176 ? -15.87513 25.23763 -31.77704 0.386 23.67051 N ? A ? 172 NE1 1
   ATOM 2657 CE2 A TRP A 176 ? -16.49256 24.85863 -30.61525 0.386 20.86733 C ? A ? 172 CE2 1
   ATOM 2658 CE3 A TRP A 176 ? -17.62912 25.91691 -28.75912 0.386 17.88178 C ? A ? 172 CE3 1
   ATOM 2659 CZ2 A TRP A 176 ? -16.66726 23.58764 -30.05721 0.386 21.94120 C ? A ? 172 CZ2 1
   ATOM 2660 CZ3 A TRP A 176 ? -17.80464 24.64254 -28.20577 0.386 20.92659 C ? A ? 172 CZ3 1
   ATOM 2661 CH2 A TRP A 176 ? -17.33056 23.50881 -28.85371 0.386 21.62693 C ? A ? 172 CH2 1
   ATOM 2662 N B TRP A 176 ? -16.92243 30.26470 -29.17895 0.521 18.51629 N ? A ? 172 N 1
   ATOM 2663 CA B TRP A 176 ? -16.49718 28.89710 -29.43241 0.521 20.85119 C ? A ? 172 CA 1
   ATOM 2664 C B TRP A 176 ? -14.99485 28.74395 -29.61557 0.521 20.17093 C ? A ? 172 C 1
   ATOM 2665 O B TRP A 176 ? -14.45258 27.72545 -29.15333 0.521 19.82949 O ? A ? 172 O 1
   ATOM 2666 CB B TRP A 176 ? -17.26273 28.39117 -30.64286 0.521 21.37551 C ? A ? 172 CB 1
   ATOM 2667 CG B TRP A 176 ? -16.84657 27.03030 -31.10433 0.521 21.60527 C ? A ? 172 CG 1
   ATOM 2668 CD1 B TRP A 176 ? -16.18907 26.72060 -32.25820 0.521 22.83538 C ? A ? 172 CD1 1
   ATOM 2669 CD2 B TRP A 176 ? -17.09438 25.79943 -30.43286 0.521 19.10683 C ? A ? 172 CD2 1
   ATOM 2670 NE1 B TRP A 176 ? -16.00387 25.38135 -32.33824 0.521 21.05063 N ? A ? 172 NE1 1
   ATOM 2671 CE2 B TRP A 176 ? -16.56510 24.77940 -31.23790 0.521 22.10508 C ? A ? 172 CE2 1
   ATOM 2672 CE3 B TRP A 176 ? -17.76151 25.45465 -29.24977 0.521 20.63337 C ? A ? 172 CE3 1
   ATOM 2673 CZ2 B TRP A 176 ? -16.64767 23.43162 -30.88917 0.521 19.56950 C ? A ? 172 CZ2 1
   ATOM 2674 CZ3 B TRP A 176 ? -17.83703 24.09545 -28.88835 0.521 20.20045 C ? A ? 172 CZ3 1
   ATOM 2675 CH2 B TRP A 176 ? -17.28815 23.10818 -29.70912 0.521 21.02282 C ? A ? 172 CH2 1
   ATOM 2676 N C TRP A 176 ? -16.74056 30.13497 -29.20799 0.093 19.21194 N ? A ? 172 N 1
   ATOM 2677 CA C TRP A 176 ? -16.03850 28.93733 -29.65476 0.093 20.74635 C ? A ? 172 CA 1
   ATOM 2678 C C TRP A 176 ? -14.50719 29.06551 -29.66933 0.093 20.50200 C ? A ? 172 C 1
   ATOM 2679 O C TRP A 176 ? -13.83043 28.11916 -29.26264 0.093 21.02900 O ? A ? 172 O 1
   ATOM 2680 CB C TRP A 176 ? -16.52950 28.52235 -31.04359 0.093 20.86426 C ? A ? 172 CB 1
   ATOM 2681 CG C TRP A 176 ? -16.28068 27.07803 -31.34749 0.093 21.48845 C ? A ? 172 CG 1
   ATOM 2682 CD1 C TRP A 176 ? -15.43559 26.56832 -32.29241 0.093 22.51833 C ? A ? 172 CD1 1
   ATOM 2683 CD2 C TRP A 176 ? -16.87474 25.95186 -30.69172 0.093 19.76632 C ? A ? 172 CD2 1
   ATOM 2684 NE1 C TRP A 176 ? -15.47444 25.19701 -32.26835 0.093 22.72987 N ? A ? 172 NE1 1
   ATOM 2685 CE2 C TRP A 176 ? -16.34971 24.79327 -31.29420 0.093 22.04248 C ? A ? 172 CE2 1
   ATOM 2686 CE3 C TRP A 176 ? -17.80605 25.81110 -29.65718 0.093 20.17244 C ? A ? 172 CE3 1
   ATOM 2687 CZ2 C TRP A 176 ? -16.72561 23.51164 -30.89898 0.093 19.70938 C ? A ? 172 CZ2 1
   ATOM 2688 CZ3 C TRP A 176 ? -18.17701 24.53821 -29.26538 0.093 20.22782 C ? A ? 172 CZ3 1
   ATOM 2689 CH2 C TRP A 176 ? -17.63575 23.40574 -29.88074 0.093 20.60265 C ? A ? 172 CH2 1
   ATOM 2690 N A PRO A 177 ? -14.01047 30.07204 -30.16230 0.399 20.91396 N ? A ? 173 N 1
   ATOM 2691 CA A PRO A 177 ? -12.53933 29.98286 -30.24240 0.399 20.77014 C ? A ? 173 CA 1
   ATOM 2692 C A PRO A 177 ? -11.84923 29.81429 -28.89097 0.399 22.37387 C ? A ? 173 C 1
   ATOM 2693 O A PRO A 177 ? -10.74370 29.25363 -28.86052 0.399 18.93486 O ? A ? 173 O 1
   ATOM 2694 CB A PRO A 177 ? -12.13855 31.29952 -30.92444 0.399 21.37501 C ? A ? 173 CB 1
   ATOM 2695 CG A PRO A 177 ? -13.28050 31.65367 -31.73205 0.399 22.95324 C ? A ? 173 CG 1
   ATOM 2696 CD A PRO A 177 ? -14.51427 31.17089 -31.01487 0.399 23.04508 C ? A ? 173 CD 1
   ATOM 2697 N B PRO A 177 ? -14.26875 29.69229 -30.19570 0.462 17.96039 N ? A ? 173 N 1
   ATOM 2698 CA B PRO A 177 ? -12.80152 29.51820 -30.23749 0.462 22.42022 C ? A ? 173 CA 1
   ATOM 2699 C B PRO A 177 ? -12.17066 29.36029 -28.86117 0.462 20.71549 C ? A ? 173 C 1
   ATOM 2700 O B PRO A 177 ? -11.13088 28.68665 -28.75879 0.462 21.11149 O ? A ? 173 O 1
   ATOM 2701 CB B PRO A 177 ? -12.32298 30.78655 -30.95167 0.462 19.79310 C ? A ? 173 CB 1
   ATOM 2702 CG B PRO A 177 ? -13.46836 31.12165 -31.86627 0.462 22.37492 C ? A ? 173 CG 1
   ATOM 2703 CD B PRO A 177 ? -14.69374 30.83951 -31.02888 0.462 23.71340 C ? A ? 173 CD 1
   ATOM 2704 N C PRO A 177 ? -13.95118 30.20528 -30.11292 0.139 21.01810 N ? A ? 173 N 1
   ATOM 2705 CA C PRO A 177 ? -12.47956 30.31650 -30.15069 0.139 21.14314 C ? A ? 173 CA 1
   ATOM 2706 C C PRO A 177 ? -11.80497 30.07176 -28.80898 0.139 22.29870 C ? A ? 173 C 1
   ATOM 2707 O C PRO A 177 ? -10.59906 29.79748 -28.78550 0.139 20.50077 O ? A ? 173 O 1
   ATOM 2708 CB C PRO A 177 ? -12.23934 31.75244 -30.63741 0.139 22.85489 C ? A ? 173 CB 1
   ATOM 2709 CG C PRO A 177 ? -13.42966 32.10074 -31.37589 0.139 21.33901 C ? A ? 173 CG 1
   ATOM 2710 CD C PRO A 177 ? -14.58043 31.39310 -30.72807 0.139 22.62744 C ? A ? 173 CD 1
   ATOM 2711 N A VAL A 178 ? -12.44967 30.27399 -27.77908 0.492 21.27421 N ? A ? 174 N 1
   ATOM 2712 CA A VAL A 178 ? -11.86225 29.96997 -26.47511 0.492 22.97624 C ? A ? 174 CA 1
   ATOM 2713 C A VAL A 178 ? -11.80419 28.46632 -26.26077 0.492 22.29158 C ? A ? 174 C 1
   ATOM 2714 O A VAL A 178 ? -10.81997 27.95007 -25.73092 0.492 22.13756 O ? A ? 174 O 1
   ATOM 2715 CB A VAL A 178 ? -12.62708 30.65647 -25.32305 0.492 19.59188 C ? A ? 174 CB 1
   ATOM 2716 CG1 A VAL A 178 ? -12.14051 30.11746 -23.96937 0.492 18.82300 C ? A ? 174 CG1 1
   ATOM 2717 CG2 A VAL A 178 ? -12.41276 32.17159 -25.35048 0.492 17.84540 C ? A ? 174 CG2 1
   ATOM 2718 N B VAL A 178 ? -12.75951 29.97338 -27.81726 0.415 20.70640 N ? A ? 174 N 1
   ATOM 2719 CA B VAL A 178 ? -12.26680 29.79565 -26.44871 0.415 22.24397 C ? A ? 174 CA 1
   ATOM 2720 C B VAL A 178 ? -12.25536 28.31882 -26.08965 0.415 23.26926 C ? A ? 174 C 1
   ATOM 2721 O B VAL A 178 ? -11.30457 27.82435 -25.46649 0.415 18.96303 O ? A ? 174 O 1
   ATOM 2722 CB B VAL A 178 ? -13.11504 30.60989 -25.44029 0.415 19.17494 C ? A ? 174 CB 1
   ATOM 2723 CG1 B VAL A 178 ? -12.70245 30.33808 -23.99249 0.415 17.39664 C ? A ? 174 CG1 1
   ATOM 2724 CG2 B VAL A 178 ? -13.00460 32.12617 -25.69749 0.415 20.47475 C ? A ? 174 CG2 1
   ATOM 2725 N C VAL A 178 ? -12.52799 30.17495 -27.69716 0.093 21.38490 N ? A ? 174 N 1
   ATOM 2726 CA C VAL A 178 ? -11.97428 29.77902 -26.41025 0.093 22.10386 C ? A ? 174 CA 1
   ATOM 2727 C C VAL A 178 ? -11.98815 28.25853 -26.31771 0.093 22.51629 C ? A ? 174 C 1
   ATOM 2728 O C VAL A 178 ? -10.95829 27.63499 -26.07707 0.093 24.00066 O ? A ? 174 O 1
   ATOM 2729 CB C VAL A 178 ? -12.74257 30.40668 -25.23073 0.093 19.54744 C ? A ? 174 CB 1
   ATOM 2730 CG1 C VAL A 178 ? -12.13568 29.95085 -23.90741 0.093 19.16065 C ? A ? 174 CG1 1
   ATOM 2731 CG2 C VAL A 178 ? -12.73132 31.93210 -25.32755 0.093 19.77629 C ? A ? 174 CG2 1
   ATOM 2732 N A VAL A 179 ? -12.88070 27.75108 -26.61534 0.512 19.95177 N ? A ? 175 N 1
   ATOM 2733 CA A VAL A 179 ? -12.92942 26.30643 -26.44361 0.512 22.51441 C ? A ? 175 CA 1
   ATOM 2734 C A VAL A 179 ? -11.95581 25.64860 -27.39971 0.512 26.25378 C ? A ? 175 C 1
   ATOM 2735 O A VAL A 179 ? -11.18141 24.77471 -27.02024 0.512 26.16925 O ? A ? 175 O 1
   ATOM 2736 CB A VAL A 179 ? -14.36127 25.77426 -26.66818 0.512 20.96305 C ? A ? 175 CB 1
   ATOM 2737 CG1 A VAL A 179 ? -14.33406 24.23513 -26.74415 0.512 22.90902 C ? A ? 175 CG1 1
   ATOM 2738 CG2 A VAL A 179 ? -15.31627 26.23452 -25.52859 0.512 20.30579 C ? A ? 175 CG2 1
   ATOM 2739 N B VAL A 179 ? -13.33659 27.60724 -26.43987 0.488 21.03827 N ? A ? 175 N 1
   ATOM 2740 CA B VAL A 179 ? -13.40084 26.16718 -26.23376 0.488 22.97172 C ? A ? 175 CA 1
   ATOM 2741 C B VAL A 179 ? -12.28972 25.50498 -27.02249 0.488 25.89581 C ? A ? 175 C 1
   ATOM 2742 O B VAL A 179 ? -11.54728 24.67257 -26.50071 0.488 24.73119 O ? A ? 175 O 1
   ATOM 2743 CB B VAL A 179 ? -14.79416 25.62181 -26.63301 0.488 20.39465 C ? A ? 175 CB 1
   ATOM 2744 CG1 B VAL A 179 ? -14.80935 24.08269 -26.57257 0.488 23.02014 C ? A ? 175 CG1 1
   ATOM 2745 CG2 B VAL A 179 ? -15.89422 26.18250 -25.68980 0.488 16.71984 C ? A ? 175 CG2 1
   ATOM 2746 N A GLN A 180 ? -11.97569 26.07558 -28.65917 0.403 27.40322 N ? A ? 176 N 1
   ATOM 2747 CA A GLN A 180 ? -11.04145 25.52479 -29.63014 0.403 30.41485 C ? A ? 176 CA 1
   ATOM 2748 C A GLN A 180 ? -9.60519 25.73246 -29.21271 0.403 31.34020 C ? A ? 176 C 1
   ATOM 2749 O A GLN A 180 ? -8.71485 25.00738 -29.68076 0.403 29.26346 O ? A ? 176 O 1
   ATOM 2750 CB A GLN A 180 ? -11.25827 26.15810 -30.98971 0.403 29.87242 C ? A ? 176 CB 1
   ATOM 2751 CG A GLN A 180 ? -12.51601 25.70288 -31.62114 0.403 29.34960 C ? A ? 176 CG 1
   ATOM 2752 CD A GLN A 180 ? -12.86211 26.56466 -32.78842 0.403 30.69235 C ? A ? 176 CD 1
   ATOM 2753 OE1 A GLN A 180 ? -12.84249 27.80099 -32.68797 0.403 27.46830 O ? A ? 176 OE1 1
   ATOM 2754 NE2 A GLN A 180 ? -13.15498 25.93398 -33.92289 0.403 37.90154 N ? A ? 176 NE2 1
   ATOM 2755 N B GLN A 180 ? -12.14591 25.91114 -28.28702 0.597 27.22377 N ? A ? 176 N 1
   ATOM 2756 CA B GLN A 180 ? -11.16781 25.31534 -29.18580 0.597 31.17780 C ? A ? 176 CA 1
   ATOM 2757 C B GLN A 180 ? -9.76183 25.45390 -28.64722 0.597 35.39123 C ? A ? 176 C 1
   ATOM 2758 O B GLN A 180 ? -9.02018 24.46359 -28.56109 0.597 40.44251 O ? A ? 176 O 1
   ATOM 2759 CB B GLN A 180 ? -11.23996 25.97539 -30.55727 0.597 31.44011 C ? A ? 176 CB 1
   ATOM 2760 CG B GLN A 180 ? -12.32952 25.45283 -31.39646 0.597 29.34301 C ? A ? 176 CG 1
   ATOM 2761 CD B GLN A 180 ? -12.47037 26.23705 -32.67341 0.597 31.34017 C ? A ? 176 CD 1
   ATOM 2762 OE1 B GLN A 180 ? -12.20932 27.46063 -32.71859 0.597 33.72927 O ? A ? 176 OE1 1
   ATOM 2763 NE2 B GLN A 180 ? -12.87241 25.54852 -33.73246 0.597 38.00369 N ? A ? 176 NE2 1
   ATOM 2764 N . ALA A 181 ? -9.35578 26.68570 -28.33072 1.000 29.70260 N ? A ? 177 N 1
   ATOM 2765 CA . ALA A 181 ? -7.99501 26.90034 -27.89380 1.000 29.30777 C ? A ? 177 CA 1
   ATOM 2766 C . ALA A 181 ? -7.68355 26.18681 -26.58078 1.000 28.71732 C ? A ? 177 C 1
   ATOM 2767 O . ALA A 181 ? -6.50818 25.92585 -26.32394 1.000 39.13456 O ? A ? 177 O 1
   ATOM 2768 CB . ALA A 181 ? -7.69062 28.38780 -27.82650 1.000 26.73933 C ? A ? 177 CB 1
   ATOM 2769 N A HIS A 182 ? -8.68987 25.79664 -25.78741 0.536 30.72661 N ? A ? 178 N 1
   ATOM 2770 CA A HIS A 182 ? -8.51026 25.09720 -24.51069 0.536 26.17417 C ? A ? 178 CA 1
   ATOM 2771 C A HIS A 182 ? -8.37238 23.60377 -24.67657 0.536 47.51117 C ? A ? 178 C 1
   ATOM 2772 O A HIS A 182 ? -8.23588 22.90432 -23.65317 0.536 36.85834 O ? A ? 178 O 1
   ATOM 2773 CB A HIS A 182 ? -9.69344 25.33153 -23.57930 0.536 29.17096 C ? A ? 178 CB 1
   ATOM 2774 CG A HIS A 182 ? -9.38852 25.10986 -22.12081 0.536 33.75301 C ? A ? 178 CG 1
   ATOM 2775 ND1 A HIS A 182 ? -9.66036 23.92300 -21.46684 0.536 37.43752 N ? A ? 178 ND1 1
   ATOM 2776 CD2 A HIS A 182 ? -8.87280 25.94207 -21.18344 0.536 25.73216 C ? A ? 178 CD2 1
   ATOM 2777 CE1 A HIS A 182 ? -9.31454 24.03113 -20.19190 0.536 32.60787 C ? A ? 178 CE1 1
   ATOM 2778 NE2 A HIS A 182 ? -8.82618 25.24553 -19.99611 0.536 32.31224 N ? A ? 178 NE2 1
   ATOM 2779 N B HIS A 182 ? -8.69325 25.84022 -25.79284 0.464 30.73207 N ? A ? 178 N 1
   ATOM 2780 CA B HIS A 182 ? -8.53363 25.00269 -24.61686 0.464 26.67674 C ? A ? 178 CA 1
   ATOM 2781 C B HIS A 182 ? -8.49605 23.53272 -24.97430 0.464 47.68854 C ? A ? 178 C 1
   ATOM 2782 O B HIS A 182 ? -8.31857 22.70127 -24.06832 0.464 44.56505 O ? A ? 178 O 1
   ATOM 2783 CB B HIS A 182 ? -9.67360 25.23740 -23.65156 0.464 29.03770 C ? A ? 178 CB 1
   ATOM 2784 CG B HIS A 182 ? -9.33608 24.92083 -22.23124 0.464 33.99748 C ? A ? 178 CG 1
   ATOM 2785 ND1 B HIS A 182 ? -8.13323 24.36352 -21.85477 0.464 31.70464 N ? A ? 178 ND1 1
   ATOM 2786 CD2 B HIS A 182 ? -10.04835 25.09322 -21.09116 0.464 30.05814 C ? A ? 178 CD2 1
   ATOM 2787 CE1 B HIS A 182 ? -8.13000 24.18755 -20.54404 0.464 33.49762 C ? A ? 178 CE1 1
   ATOM 2788 NE2 B HIS A 182 ? -9.27890 24.62580 -20.05245 0.464 33.26724 N ? A ? 178 NE2 1
   ATOM 2789 N A VAL A 183 ? -8.44145 23.11960 -25.92782 0.536 45.38068 N ? A ? 179 N 1
   ATOM 2790 CA A VAL A 183 ? -8.42298 21.69581 -26.26241 0.536 50.03767 C ? A ? 179 CA 1
   ATOM 2791 C A VAL A 183 ? -7.05881 21.40000 -26.87955 0.536 51.13138 C ? A ? 179 C 1
   ATOM 2792 O A VAL A 183 ? -6.78882 21.70086 -28.05292 0.536 47.42411 O ? A ? 179 O 1
   ATOM 2793 CB A VAL A 183 ? -9.58395 21.28971 -27.18505 0.536 47.60236 C ? A ? 179 CB 1
   ATOM 2794 CG1 A VAL A 183 ? -10.90974 21.44350 -26.45415 0.536 38.62946 C ? A ? 179 CG1 1
   ATOM 2795 CG2 A VAL A 183 ? -9.59796 22.08392 -28.49930 0.536 46.55250 C ? A ? 179 CG2 1
   ATOM 2796 N B VAL A 183 ? -8.69271 23.21401 -26.25752 0.464 44.58085 N ? A ? 179 N 1
   ATOM 2797 CA B VAL A 183 ? -8.57958 21.85462 -26.77882 0.464 50.34646 C ? A ? 179 CA 1
   ATOM 2798 C B VAL A 183 ? -7.13359 21.69372 -27.22103 0.464 49.10200 C ? A ? 179 C 1
   ATOM 2799 O B VAL A 183 ? -6.71411 22.20437 -28.27255 0.464 46.78107 O ? A ? 179 O 1
   ATOM 2800 CB B VAL A 183 ? -9.56465 21.56922 -27.91676 0.464 45.87987 C ? A ? 179 CB 1
   ATOM 2801 CG1 B VAL A 183 ? -9.07358 20.39045 -28.79712 0.464 36.93720 C ? A ? 179 CG1 1
   ATOM 2802 CG2 B VAL A 183 ? -10.95877 21.28652 -27.34601 0.464 41.27127 C ? A ? 179 CG2 1
   ATOM 2803 N A HIS A 184 ? -6.18230 20.81994 -26.05572 0.536 55.12462 N ? A ? 180 N 1
   ATOM 2804 CA A HIS A 184 ? -4.80520 20.52600 -26.42114 0.536 50.74569 C ? A ? 180 CA 1
   ATOM 2805 C A HIS A 184 ? -4.53398 19.03571 -26.49445 0.536 47.09457 C ? A ? 180 C 1
   ATOM 2806 O A HIS A 184 ? -3.69820 18.61117 -27.29708 0.536 46.31735 O ? A ? 180 O 1
   ATOM 2807 CB A HIS A 184 ? -3.84288 21.20539 -25.42873 0.536 43.96404 C ? A ? 180 CB 1
   ATOM 2808 CG A HIS A 184 ? -2.42408 21.29204 -25.89162 0.536 59.76841 C ? A ? 180 CG 1
   ATOM 2809 ND1 A HIS A 184 ? -1.89313 20.46712 -26.86353 0.536 76.97892 N ? A ? 180 ND1 1
   ATOM 2810 CD2 A HIS A 184 ? -1.41197 22.10185 -25.49864 0.536 74.85148 C ? A ? 180 CD2 1
   ATOM 2811 CE1 A HIS A 184 ? -0.61906 20.76758 -27.05366 0.536 76.15597 C ? A ? 180 CE1 1
   ATOM 2812 NE2 A HIS A 184 ? -0.30112 21.75722 -26.23641 0.536 79.13073 N ? A ? 180 NE2 1
   ATOM 2813 N B HIS A 184 ? -6.35464 21.04757 -26.35195 0.464 55.30767 N ? A ? 180 N 1
   ATOM 2814 CA B HIS A 184 ? -4.98188 20.66292 -26.64428 0.464 52.00392 C ? A ? 180 CA 1
   ATOM 2815 C B HIS A 184 ? -4.91626 19.14540 -26.73679 0.464 47.21528 C ? A ? 180 C 1
   ATOM 2816 O B HIS A 184 ? -4.88655 18.58918 -27.83403 0.464 36.96401 O ? A ? 180 O 1
   ATOM 2817 CB B HIS A 184 ? -4.02138 21.20045 -25.58632 0.464 43.55041 C ? A ? 180 CB 1
   ATOM 2818 CG B HIS A 184 ? -2.61669 21.32126 -26.05903 0.464 59.52777 C ? A ? 180 CG 1
   ATOM 2819 ND1 B HIS A 184 ? -1.88411 22.47756 -25.91986 0.464 72.40444 N ? A ? 180 ND1 1
   ATOM 2820 CD2 B HIS A 184 ? -1.80727 20.43404 -26.68843 0.464 76.21341 C ? A ? 180 CD2 1
   ATOM 2821 CE1 B HIS A 184 ? -0.67608 22.29606 -26.42899 0.464 77.82022 C ? A ? 180 CE1 1
   ATOM 2822 NE2 B HIS A 184 ? -0.60358 21.06397 -26.90431 0.464 77.44941 N ? A ? 180 NE2 1
   ATOM 2823 N A ARG A 185 ? -5.25533 18.22305 -25.73198 0.536 45.66187 N ? A ? 181 N 1
   ATOM 2824 CA A ARG A 185 ? -5.10284 16.76481 -25.78724 0.536 50.20165 C ? A ? 181 CA 1
   ATOM 2825 C A ARG A 185 ? -6.44480 16.15628 -26.17685 0.536 37.95756 C ? A ? 181 C 1
   ATOM 2826 O A ARG A 185 ? -7.23538 15.76511 -25.31687 0.536 39.74407 O ? A ? 181 O 1
   ATOM 2827 CB A ARG A 185 ? -4.57327 16.17983 -24.44789 0.536 42.42971 C ? A ? 181 CB 1
   ATOM 2828 CG A ARG A 185 ? -3.10962 16.53295 -24.14284 0.536 46.93485 C ? A ? 181 CG 1
   ATOM 2829 CD A ARG A 185 ? -2.87022 16.71844 -22.63829 0.536 48.90239 C ? A ? 181 CD 1
   ATOM 2830 NE A ARG A 185 ? -2.87216 15.44881 -21.90638 0.536 57.14423 N ? A ? 181 NE 1
   ATOM 2831 CZ A ARG A 185 ? -3.80780 15.01038 -21.06173 0.536 52.65753 C ? A ? 181 CZ 1
   ATOM 2832 NH1 A ARG A 185 ? -4.93241 15.68176 -20.83150 0.536 42.05180 N ? A ? 181 NH1 1
   ATOM 2833 NH2 A ARG A 185 ? -3.60066 13.87036 -20.41731 0.536 43.75373 N ? A ? 181 NH2 1
   ATOM 2834 N B ARG A 185 ? -4.95613 18.45030 -25.61264 0.464 44.38786 N ? A ? 181 N 1
   ATOM 2835 CA B ARG A 185 ? -4.91906 16.99264 -25.67079 0.464 50.57001 C ? A ? 181 CA 1
   ATOM 2836 C B ARG A 185 ? -6.29729 16.47342 -26.08471 0.464 38.57620 C ? A ? 181 C 1
   ATOM 2837 O B ARG A 185 ? -7.00761 15.82003 -25.32001 0.464 39.41416 O ? A ? 181 O 1
   ATOM 2838 CB B ARG A 185 ? -4.45028 16.41969 -24.34322 0.464 42.85715 C ? A ? 181 CB 1
   ATOM 2839 CG B ARG A 185 ? -2.92025 16.49029 -24.16606 0.464 46.73028 C ? A ? 181 CG 1
   ATOM 2840 CD B ARG A 185 ? -2.52937 16.61370 -22.69811 0.464 48.28179 C ? A ? 181 CD 1
   ATOM 2841 NE B ARG A 185 ? -3.38126 15.76401 -21.86316 0.464 52.68373 N ? A ? 181 NE 1
   ATOM 2842 CZ B ARG A 185 ? -3.26620 15.62678 -20.54501 0.464 52.86299 C ? A ? 181 CZ 1
   ATOM 2843 NH1 B ARG A 185 ? -2.31194 16.24424 -19.86100 0.464 48.29127 N ? A ? 181 NH1 1
   ATOM 2844 NH2 B ARG A 185 ? -4.14186 14.87006 -19.89375 0.464 40.70299 N ? A ? 181 NH2 1
   ATOM 2845 N A ALA A 186 ? -6.69421 16.09064 -27.48631 0.536 43.36798 N ? A ? 182 N 1
   ATOM 2846 CA A ALA A 186 ? -7.86073 15.40588 -28.02499 0.536 40.82341 C ? A ? 182 CA 1
   ATOM 2847 C A ALA A 186 ? -8.13113 14.09344 -27.28717 0.536 42.90301 C ? A ? 182 C 1
   ATOM 2848 O A ALA A 186 ? -7.23352 13.26107 -27.10650 0.536 46.33169 O ? A ? 182 O 1
   ATOM 2849 CB A ALA A 186 ? -7.66450 15.13668 -29.52118 0.536 51.21656 C ? A ? 182 CB 1
   ATOM 2850 N B ALA A 186 ? -6.67138 16.80141 -27.32786 0.464 39.74620 N ? A ? 182 N 1
   ATOM 2851 CA B ALA A 186 ? -7.90828 16.30760 -27.91574 0.464 35.35120 C ? A ? 182 CA 1
   ATOM 2852 C B ALA A 186 ? -8.12961 14.83846 -27.56374 0.464 45.47351 C ? A ? 182 C 1
   ATOM 2853 O B ALA A 186 ? -7.22397 14.00652 -27.68111 0.464 53.28754 O ? A ? 182 O 1
   ATOM 2854 CB B ALA A 186 ? -7.88572 16.50082 -29.43372 0.464 46.46936 C ? A ? 182 CB 1
   ATOM 2855 N A GLY A 187 ? -9.37832 13.93385 -26.83730 0.536 47.79157 N ? A ? 183 N 1
   ATOM 2856 CA A GLY A 187 ? -9.80711 12.77117 -26.08140 0.536 49.01497 C ? A ? 183 CA 1
   ATOM 2857 C A GLY A 187 ? -9.49314 12.80070 -24.60005 0.536 43.29406 C ? A ? 183 C 1
   ATOM 2858 O A GLY A 187 ? -10.17286 12.10756 -23.82204 0.536 44.23072 O ? A ? 183 O 1
   ATOM 2859 N B GLY A 187 ? -9.33496 14.53729 -27.08572 0.464 46.88337 N ? A ? 183 N 1
   ATOM 2860 CA B GLY A 187 ? -9.68158 13.23270 -26.58065 0.464 50.08752 C ? A ? 183 CA 1
   ATOM 2861 C B GLY A 187 ? -9.52282 13.08165 -25.07981 0.464 42.19650 C ? A ? 183 C 1
   ATOM 2862 O B GLY A 187 ? -10.22044 12.25739 -24.47594 0.464 43.73183 O ? A ? 183 O 1
   ATOM 2863 N A GLU A 188 ? -8.48790 13.58426 -24.17623 0.536 45.00506 N ? A ? 184 N 1
   ATOM 2864 CA A GLU A 188 ? -8.08485 13.67394 -22.77885 0.536 45.56670 C ? A ? 184 CA 1
   ATOM 2865 C A GLU A 188 ? -8.28416 15.05362 -22.19815 0.536 41.34835 C ? A ? 184 C 1
   ATOM 2866 O A GLU A 188 ? -8.06350 15.23255 -20.99158 0.536 44.43393 O ? A ? 184 O 1
   ATOM 2867 CB A GLU A 188 ? -6.61177 13.27227 -22.58731 0.536 47.72655 C ? A ? 184 CB 1
   ATOM 2868 CG A GLU A 188 ? -6.42615 11.78269 -22.43900 0.536 48.34051 C ? A ? 184 CG 1
   ATOM 2869 CD A GLU A 188 ? -5.02146 11.35778 -22.79291 0.536 60.36324 C ? A ? 184 CD 1
   ATOM 2870 OE1 A GLU A 188 ? -4.20904 12.24484 -23.14766 0.536 57.00593 O ? A ? 184 OE1 1
   ATOM 2871 OE2 A GLU A 188 ? -4.72822 10.14594 -22.71121 0.536 58.98784 O ? A ? 184 OE2 1
   ATOM 2872 N B GLU A 188 ? -8.62815 13.87223 -24.46085 0.464 42.10836 N ? A ? 184 N 1
   ATOM 2873 CA B GLU A 188 ? -8.32554 13.76353 -23.04022 0.464 45.02361 C ? A ? 184 CA 1
   ATOM 2874 C B GLU A 188 ? -8.64205 15.02230 -22.25756 0.464 40.55551 C ? A ? 184 C 1
   ATOM 2875 O B GLU A 188 ? -9.05112 14.89368 -21.08899 0.464 29.73013 O ? A ? 184 O 1
   ATOM 2876 CB B GLU A 188 ? -6.84821 13.36923 -22.80492 0.464 48.67298 C ? A ? 184 CB 1
   ATOM 2877 CG B GLU A 188 ? -6.70637 11.89531 -22.40121 0.464 48.17228 C ? A ? 184 CG 1
   ATOM 2878 CD B GLU A 188 ? -5.29947 11.35207 -22.54837 0.464 60.11985 C ? A ? 184 CD 1
   ATOM 2879 OE1 B GLU A 188 ? -4.53245 11.85760 -23.40220 0.464 57.55039 O ? A ? 184 OE1 1
   ATOM 2880 OE2 B GLU A 188 ? -4.96151 10.40346 -21.80342 0.464 62.75856 O ? A ? 184 OE2 1
   ATOM 2881 N A ASP A 189 ? -8.66824 16.03315 -23.01447 0.536 40.62713 N ? A ? 185 N 1
   ATOM 2882 CA A ASP A 189 ? -9.19549 17.29280 -22.51224 0.536 35.25757 C ? A ? 185 CA 1
   ATOM 2883 C A ASP A 189 ? -10.59443 17.42929 -23.06605 0.536 26.29561 C ? A ? 185 C 1
   ATOM 2884 O A ASP A 189 ? -10.77911 17.73612 -24.24543 0.536 28.88582 O ? A ? 185 O 1
   ATOM 2885 CB A ASP A 189 ? -8.31329 18.46112 -22.87915 0.536 29.75499 C ? A ? 185 CB 1
   ATOM 2886 CG A ASP A 189 ? -6.91307 18.25636 -22.36010 0.536 37.51438 C ? A ? 185 CG 1
   ATOM 2887 OD1 A ASP A 189 ? -6.77980 17.84156 -21.21473 0.536 25.34614 O ? A ? 185 OD1 1
   ATOM 2888 OD2 A ASP A 189 ? -5.94978 18.41737 -23.10313 0.536 45.78024 O ? A ? 185 OD2 1
   ATOM 2889 N B ASP A 189 ? -8.46139 16.22027 -22.85340 0.464 41.08871 N ? A ? 185 N 1
   ATOM 2890 CA B ASP A 189 ? -9.10805 17.43719 -22.36447 0.464 34.78525 C ? A ? 185 CA 1
   ATOM 2891 C B ASP A 189 ? -10.48493 17.50209 -22.99415 0.464 26.79631 C ? A ? 185 C 1
   ATOM 2892 O B ASP A 189 ? -10.62769 17.75767 -24.19161 0.464 29.00700 O ? A ? 185 O 1
   ATOM 2893 CB B ASP A 189 ? -8.33062 18.71623 -22.65200 0.464 27.79138 C ? A ? 185 CB 1
   ATOM 2894 CG B ASP A 189 ? -7.10677 18.82861 -21.77026 0.464 29.91632 C ? A ? 185 CG 1
   ATOM 2895 OD1 B ASP A 189 ? -6.42372 17.81951 -21.69593 0.464 24.50770 O ? A ? 185 OD1 1
   ATOM 2896 OD2 B ASP A 189 ? -6.84333 19.86472 -21.12969 0.464 27.15444 O ? A ? 185 OD2 1
   ATOM 2897 N A VAL A 190 ? -11.56954 17.18589 -22.20750 0.536 28.52816 N ? A ? 186 N 1
   ATOM 2898 CA A VAL A 190 ? -12.94574 17.01339 -22.63247 0.536 27.06980 C ? A ? 186 CA 1
   ATOM 2899 C A VAL A 190 ? -13.85805 17.90632 -21.80403 0.536 22.86490 C ? A ? 186 C 1
   ATOM 2900 O A VAL A 190 ? -13.95679 17.73594 -20.58259 0.536 22.57225 O ? A ? 186 O 1
   ATOM 2901 CB A VAL A 190 ? -13.38417 15.54298 -22.55270 0.536 34.57855 C ? A ? 186 CB 1
   ATOM 2902 CG1 A VAL A 190 ? -12.66560 14.77090 -23.65602 0.536 38.46512 C ? A ? 186 CG1 1
   ATOM 2903 CG2 A VAL A 190 ? -12.99982 14.94978 -21.24825 0.536 33.63594 C ? A ? 186 CG2 1
   ATOM 2904 N B VAL A 190 ? -11.49769 17.27640 -22.17309 0.464 28.14197 N ? A ? 186 N 1
   ATOM 2905 CA B VAL A 190 ? -12.86721 17.24794 -22.66972 0.464 27.05438 C ? A ? 186 CA 1
   ATOM 2906 C B VAL A 190 ? -13.75865 18.00358 -21.71193 0.464 22.81354 C ? A ? 186 C 1
   ATOM 2907 O B VAL A 190 ? -13.50371 18.08587 -20.50165 0.464 21.81708 O ? A ? 186 O 1
   ATOM 2908 CB B VAL A 190 ? -13.37740 15.81951 -22.83941 0.464 33.28503 C ? A ? 186 CB 1
   ATOM 2909 CG1 B VAL A 190 ? -12.40179 15.01570 -23.69259 0.464 36.17419 C ? A ? 186 CG1 1
   ATOM 2910 CG2 B VAL A 190 ? -13.54034 15.18266 -21.49181 0.464 30.32346 C ? A ? 186 CG2 1
   ATOM 2911 N A PRO A 191 ? -14.51606 18.87599 -22.39803 0.536 25.46871 N ? A ? 187 N 1
   ATOM 2912 CA A PRO A 191 ? -15.49862 19.64003 -21.62552 0.536 19.36807 C ? A ? 187 CA 1
   ATOM 2913 C A PRO A 191 ? -16.56988 18.65313 -21.19743 0.536 19.31096 C ? A ? 187 C 1
   ATOM 2914 O A PRO A 191 ? -16.95094 17.76477 -21.96163 0.536 21.90430 O ? A ? 187 O 1
   ATOM 2915 CB A PRO A 191 ? -16.02430 20.68658 -22.63347 0.536 13.00161 C ? A ? 187 CB 1
   ATOM 2916 CG A PRO A 191 ? -15.82303 20.04395 -23.96028 0.536 18.26097 C ? A ? 187 CG 1
   ATOM 2917 CD A PRO A 191 ? -14.58530 19.14442 -23.84080 0.536 19.49918 C ? A ? 187 CD 1
   ATOM 2918 N B PRO A 191 ? -14.83235 18.57313 -22.23733 0.464 23.38215 N ? A ? 187 N 1
   ATOM 2919 CA B PRO A 191 ? -15.76708 19.34502 -21.40764 0.464 18.81192 C ? A ? 187 CA 1
   ATOM 2920 C B PRO A 191 ? -16.86299 18.43990 -20.87583 0.464 21.21078 C ? A ? 187 C 1
   ATOM 2921 O B PRO A 191 ? -17.35808 17.55668 -21.57580 0.464 23.64864 O ? A ? 187 O 1
   ATOM 2922 CB B PRO A 191 ? -16.34590 20.35674 -22.41745 0.464 16.71794 C ? A ? 187 CB 1
   ATOM 2923 CG B PRO A 191 ? -16.43130 19.51444 -23.67094 0.464 15.48947 C ? A ? 187 CG 1
   ATOM 2924 CD B PRO A 191 ? -15.14006 18.69717 -23.66876 0.464 20.61221 C ? A ? 187 CD 1
   ATOM 2925 N A PHE A 192 ? -16.99725 18.75028 -19.94256 0.536 16.38704 N ? A ? 188 N 1
   ATOM 2926 CA A PHE A 192 ? -17.99028 17.81551 -19.44899 0.536 16.41704 C ? A ? 188 CA 1
   ATOM 2927 C A PHE A 192 ? -19.03224 18.51141 -18.61796 0.536 14.83288 C ? A ? 188 C 1
   ATOM 2928 O A PHE A 192 ? -20.02133 17.87293 -18.25470 0.536 16.74420 O ? A ? 188 O 1
   ATOM 2929 CB A PHE A 192 ? -17.34015 16.69356 -18.61157 0.536 18.00307 C ? A ? 188 CB 1
   ATOM 2930 CG A PHE A 192 ? -16.71662 17.19649 -17.33940 0.536 20.73044 C ? A ? 188 CG 1
   ATOM 2931 CD1 A PHE A 192 ? -15.44137 17.75470 -17.34084 0.536 18.11439 C ? A ? 188 CD1 1
   ATOM 2932 CD2 A PHE A 192 ? -17.41802 17.13911 -16.16113 0.536 18.30282 C ? A ? 188 CD2 1
   ATOM 2933 CE1 A PHE A 192 ? -14.89040 18.24553 -16.15313 0.536 21.77059 C ? A ? 188 CE1 1
   ATOM 2934 CE2 A PHE A 192 ? -16.88098 17.59515 -15.00397 0.536 21.18054 C ? A ? 188 CE2 1
   ATOM 2935 CZ A PHE A 192 ? -15.59130 18.17446 -14.99652 0.536 20.23458 C ? A ? 188 CZ 1
   ATOM 2936 N B PHE A 192 ? -17.25032 18.63953 -19.61695 0.464 15.19958 N ? A ? 188 N 1
   ATOM 2937 CA B PHE A 192 ? -18.31502 17.81644 -19.05672 0.464 15.84519 C ? A ? 188 CA 1
   ATOM 2938 C B PHE A 192 ? -19.41338 18.59303 -18.35969 0.464 17.77971 C ? A ? 188 C 1
   ATOM 2939 O B PHE A 192 ? -20.53400 18.06575 -18.26074 0.464 15.80162 O ? A ? 188 O 1
   ATOM 2940 CB B PHE A 192 ? -17.75179 16.75814 -18.08774 0.464 21.82373 C ? A ? 188 CB 1
   ATOM 2941 CG B PHE A 192 ? -17.11603 17.32779 -16.84973 0.464 17.94477 C ? A ? 188 CG 1
   ATOM 2942 CD1 B PHE A 192 ? -15.88055 17.94733 -16.93014 0.464 21.60586 C ? A ? 188 CD1 1
   ATOM 2943 CD2 B PHE A 192 ? -17.69999 17.16396 -15.61796 0.464 20.36815 C ? A ? 188 CD2 1
   ATOM 2944 CE1 B PHE A 192 ? -15.26422 18.46811 -15.80970 0.464 20.38327 C ? A ? 188 CE1 1
   ATOM 2945 CE2 B PHE A 192 ? -17.11113 17.68397 -14.48712 0.464 18.50515 C ? A ? 188 CE2 1
   ATOM 2946 CZ B PHE A 192 ? -15.85668 18.35254 -14.59705 0.464 20.04892 C ? A ? 188 CZ 1
   ATOM 2947 N A LEU A 193 ? -18.86938 19.79114 -18.30019 0.536 15.16664 N ? A ? 189 N 1
   ATOM 2948 CA A LEU A 193 ? -19.86646 20.47371 -17.49972 0.536 13.55703 C ? A ? 189 CA 1
   ATOM 2949 C A LEU A 193 ? -19.98587 21.90838 -17.97693 0.536 18.84556 C ? A ? 189 C 1
   ATOM 2950 O A LEU A 193 ? -18.97254 22.50844 -18.33984 0.536 16.78718 O ? A ? 189 O 1
   ATOM 2951 CB A LEU A 193 ? -19.45347 20.47705 -16.02004 0.536 16.69665 C ? A ? 189 CB 1
   ATOM 2952 CG A LEU A 193 ? -19.96403 19.49714 -15.01322 0.536 19.11119 C ? A ? 189 CG 1
   ATOM 2953 CD1 A LEU A 193 ? -19.38856 19.91601 -13.66548 0.536 17.84088 C ? A ? 189 CD1 1
   ATOM 2954 CD2 A LEU A 193 ? -21.52821 19.37884 -15.01562 0.536 16.97190 C ? A ? 189 CD2 1
   ATOM 2955 N B LEU A 193 ? -19.15942 19.81183 -17.86138 0.464 16.66354 N ? A ? 189 N 1
   ATOM 2956 CA B LEU A 193 ? -20.23989 20.61837 -17.32102 0.464 13.99389 C ? A ? 189 CA 1
   ATOM 2957 C B LEU A 193 ? -20.18099 21.97624 -17.95614 0.464 18.12532 C ? A ? 189 C 1
   ATOM 2958 O B LEU A 193 ? -19.11083 22.45144 -18.35431 0.464 16.79985 O ? A ? 189 O 1
   ATOM 2959 CB B LEU A 193 ? -20.18782 20.89364 -15.79023 0.464 12.96515 C ? A ? 189 CB 1
   ATOM 2960 CG B LEU A 193 ? -20.22936 19.82906 -14.74395 0.464 17.63409 C ? A ? 189 CG 1
   ATOM 2961 CD1 B LEU A 193 ? -20.01661 20.47525 -13.37032 0.464 16.61973 C ? A ? 189 CD1 1
   ATOM 2962 CD2 B LEU A 193 ? -21.57737 19.03841 -14.79949 0.464 16.33506 C ? A ? 189 CD2 1
   ATOM 2963 N A LEU A 194 ? -21.19419 22.45565 -17.95979 0.536 16.79973 N ? A ? 190 N 1
   ATOM 2964 CA A LEU A 194 ? -21.40840 23.87466 -18.23934 0.536 19.89272 C ? A ? 190 CA 1
   ATOM 2965 C A LEU A 194 ? -22.03018 24.51578 -17.00192 0.536 17.01735 C ? A ? 190 C 1
   ATOM 2966 O A LEU A 194 ? -22.77975 23.86325 -16.29629 0.536 17.36497 O ? A ? 190 O 1
   ATOM 2967 CB A LEU A 194 ? -22.34938 24.04661 -19.46437 0.536 17.21285 C ? A ? 190 CB 1
   ATOM 2968 CG A LEU A 194 ? -22.62208 25.42644 -20.10040 0.536 21.16109 C ? A ? 190 CG 1
   ATOM 2969 CD1 A LEU A 194 ? -23.28144 25.22039 -21.44894 0.536 20.05339 C ? A ? 190 CD1 1
   ATOM 2970 CD2 A LEU A 194 ? -23.52332 26.30824 -19.21304 0.536 17.57112 C ? A ? 190 CD2 1
   ATOM 2971 N B LEU A 194 ? -21.33006 22.60753 -17.98879 0.464 17.09919 N ? A ? 190 N 1
   ATOM 2972 CA B LEU A 194 ? -21.42034 24.00259 -18.36676 0.464 19.67546 C ? A ? 190 CA 1
   ATOM 2973 C B LEU A 194 ? -22.22334 24.67717 -17.27610 0.464 17.03082 C ? A ? 190 C 1
   ATOM 2974 O B LEU A 194 ? -23.34144 24.23583 -17.00382 0.464 13.47576 O ? A ? 190 O 1
   ATOM 2975 CB B LEU A 194 ? -22.12840 24.12885 -19.70261 0.464 18.11818 C ? A ? 190 CB 1
   ATOM 2976 CG B LEU A 194 ? -22.46529 25.57908 -20.00720 0.464 20.51165 C ? A ? 190 CG 1
   ATOM 2977 CD1 B LEU A 194 ? -21.81384 25.87775 -21.28750 0.464 18.29993 C ? A ? 190 CD1 1
   ATOM 2978 CD2 B LEU A 194 ? -23.98135 25.76475 -20.07048 0.464 18.19655 C ? A ? 190 CD2 1
   ATOM 2979 N A SER A 195 ? -21.72665 25.78679 -16.71674 0.536 18.35871 N ? A ? 191 N 1
   ATOM 2980 CA A SER A 195 ? -22.46817 26.46750 -15.65200 0.536 14.61719 C ? A ? 191 CA 1
   ATOM 2981 C A SER A 195 ? -22.92795 27.83893 -16.11438 0.536 17.00508 C ? A ? 191 C 1
   ATOM 2982 O A SER A 195 ? -22.16731 28.56911 -16.75782 0.536 15.32458 O ? A ? 191 O 1
   ATOM 2983 CB A SER A 195 ? -21.63942 26.64532 -14.37044 0.536 16.69389 C ? A ? 191 CB 1
   ATOM 2984 OG A SER A 195 ? -20.52235 27.53672 -14.54134 0.536 21.06968 O ? A ? 191 OG 1
   ATOM 2985 N B SER A 195 ? -21.64250 25.69736 -16.63717 0.464 18.40013 N ? A ? 191 N 1
   ATOM 2986 CA B SER A 195 ? -22.36608 26.42846 -15.60531 0.464 14.70731 C ? A ? 191 CA 1
   ATOM 2987 C B SER A 195 ? -22.79142 27.78653 -16.12445 0.464 17.32391 C ? A ? 191 C 1
   ATOM 2988 O B SER A 195 ? -22.30042 28.28282 -17.14856 0.464 14.26093 O ? A ? 191 O 1
   ATOM 2989 CB B SER A 195 ? -21.53866 26.61312 -14.33029 0.464 16.82136 C ? A ? 191 CB 1
   ATOM 2990 OG B SER A 195 ? -20.44248 27.53541 -14.48542 0.464 20.92666 O ? A ? 191 OG 1
   ATOM 2991 N A LEU A 196 ? -24.17136 28.16631 -15.80370 0.536 13.25445 N ? A ? 192 N 1
   ATOM 2992 CA A LEU A 196 ? -24.69997 29.50692 -16.01697 0.536 15.39635 C ? A ? 192 CA 1
   ATOM 2993 C A LEU A 196 ? -24.73092 30.22421 -14.69233 0.536 17.02539 C ? A ? 192 C 1
   ATOM 2994 O A LEU A 196 ? -25.31096 29.70033 -13.73792 0.536 18.39072 O ? A ? 192 O 1
   ATOM 2995 CB A LEU A 196 ? -26.13231 29.49178 -16.53222 0.536 17.58641 C ? A ? 192 CB 1
   ATOM 2996 CG A LEU A 196 ? -26.33713 28.72598 -17.81174 0.536 16.12374 C ? A ? 192 CG 1
   ATOM 2997 CD1 A LEU A 196 ? -27.85935 28.83454 -18.36922 0.536 15.77847 C ? A ? 192 CD1 1
   ATOM 2998 CD2 A LEU A 196 ? -25.36381 29.24824 -18.79783 0.536 21.39710 C ? A ? 192 CD2 1
   ATOM 2999 N B LEU A 196 ? -23.67570 28.39132 -15.35335 0.464 11.57158 N ? A ? 192 N 1
   ATOM 3000 CA B LEU A 196 ? -24.41962 29.56885 -15.76752 0.464 15.30911 C ? A ? 192 CA 1
   ATOM 3001 C B LEU A 196 ? -24.72642 30.30592 -14.47907 0.464 17.22225 C ? A ? 192 C 1
   ATOM 3002 O B LEU A 196 ? -25.46313 29.76206 -13.64742 0.464 18.37108 O ? A ? 192 O 1
   ATOM 3003 CB B LEU A 196 ? -25.70716 29.12700 -16.49173 0.464 17.72511 C ? A ? 192 CB 1
   ATOM 3004 CG B LEU A 196 ? -26.75069 30.03047 -17.12921 0.464 19.13925 C ? A ? 192 CG 1
   ATOM 3005 CD1 B LEU A 196 ? -27.91793 29.41737 -17.62572 0.464 13.74195 C ? A ? 192 CD1 1
   ATOM 3006 CD2 B LEU A 196 ? -27.08973 31.10766 -16.16770 0.464 25.39654 C ? A ? 192 CD2 1
   ATOM 3007 N A ASP A 197 ? -24.18681 31.44008 -14.64847 0.536 15.61280 N ? A ? 193 N 1
   ATOM 3008 CA A ASP A 197 ? -24.56365 32.36094 -13.57218 0.536 19.49489 C ? A ? 193 CA 1
   ATOM 3009 C A ASP A 197 ? -25.99411 32.81994 -13.85933 0.536 19.83119 C ? A ? 193 C 1
   ATOM 3010 O A ASP A 197 ? -26.31684 33.15846 -15.01152 0.536 13.28283 O ? A ? 193 O 1
   ATOM 3011 CB A ASP A 197 ? -23.62292 33.56392 -13.49810 0.536 15.60704 C ? A ? 193 CB 1
   ATOM 3012 CG A ASP A 197 ? -22.32210 33.26420 -12.79905 0.536 25.78427 C ? A ? 193 CG 1
   ATOM 3013 OD1 A ASP A 197 ? -22.19738 32.22123 -12.11523 0.536 22.37925 O ? A ? 193 OD1 1
   ATOM 3014 OD2 A ASP A 197 ? -21.37579 34.07381 -12.91211 0.536 24.56053 O ? A ? 193 OD2 1
   ATOM 3015 N B ASP A 197 ? -24.21717 31.53638 -14.33569 0.464 18.11100 N ? A ? 193 N 1
   ATOM 3016 CA B ASP A 197 ? -24.58602 32.41446 -13.21046 0.464 17.01594 C ? A ? 193 CA 1
   ATOM 3017 C B ASP A 197 ? -25.95134 33.01458 -13.53232 0.464 20.21527 C ? A ? 193 C 1
   ATOM 3018 O B ASP A 197 ? -26.03255 33.80605 -14.46478 0.464 19.46507 O ? A ? 193 O 1
   ATOM 3019 CB B ASP A 197 ? -23.60430 33.57263 -13.04390 0.464 16.35452 C ? A ? 193 CB 1
   ATOM 3020 CG B ASP A 197 ? -22.20344 33.13103 -12.83481 0.464 26.09858 C ? A ? 193 CG 1
   ATOM 3021 OD1 B ASP A 197 ? -21.99972 32.09656 -12.15674 0.464 21.47459 O ? A ? 193 OD1 1
   ATOM 3022 OD2 B ASP A 197 ? -21.28434 33.83265 -13.32326 0.464 23.91259 O ? A ? 193 OD2 1
   ATOM 3023 N A LEU A 198 ? -26.84881 32.78847 -12.82847 0.536 15.55988 N ? A ? 194 N 1
   ATOM 3024 CA A LEU A 198 ? -28.28484 33.04240 -12.99665 0.536 17.69049 C ? A ? 194 CA 1
   ATOM 3025 C A LEU A 198 ? -28.59156 34.48364 -12.65965 0.536 19.09045 C ? A ? 194 C 1
   ATOM 3026 O A LEU A 198 ? -29.33188 34.83891 -11.73727 0.536 16.96320 O ? A ? 194 O 1
   ATOM 3027 CB A LEU A 198 ? -29.13177 32.09239 -12.13525 0.536 15.87427 C ? A ? 194 CB 1
   ATOM 3028 CG A LEU A 198 ? -28.96037 30.66071 -12.64431 0.536 18.58086 C ? A ? 194 CG 1
   ATOM 3029 CD1 A LEU A 198 ? -29.86348 29.75940 -11.80764 0.536 10.30126 C ? A ? 194 CD1 1
   ATOM 3030 CD2 A LEU A 198 ? -29.27102 30.50671 -14.11687 0.536 14.13818 C ? A ? 194 CD2 1
   ATOM 3031 N B LEU A 198 ? -26.99657 32.70465 -12.75364 0.464 15.93302 N ? A ? 194 N 1
   ATOM 3032 CA B LEU A 198 ? -28.38901 32.97047 -13.17269 0.464 17.79794 C ? A ? 194 CA 1
   ATOM 3033 C B LEU A 198 ? -28.74823 34.42167 -12.91905 0.464 19.15742 C ? A ? 194 C 1
   ATOM 3034 O B LEU A 198 ? -29.66645 34.77164 -12.18280 0.464 15.50929 O ? A ? 194 O 1
   ATOM 3035 CB B LEU A 198 ? -29.40609 32.08249 -12.45389 0.464 14.59699 C ? A ? 194 CB 1
   ATOM 3036 CG B LEU A 198 ? -28.94308 30.65439 -12.47151 0.464 18.92933 C ? A ? 194 CG 1
   ATOM 3037 CD1 B LEU A 198 ? -29.65720 29.94337 -11.30085 0.464 10.55440 C ? A ? 194 CD1 1
   ATOM 3038 CD2 B LEU A 198 ? -29.33516 30.12442 -13.82602 0.464 16.15689 C ? A ? 194 CD2 1
   ATOM 3039 N A SER A 199 ? -27.96319 35.32068 -13.46930 0.536 27.07101 N ? A ? 195 N 1
   ATOM 3040 CA A SER A 199 ? -28.12910 36.75291 -13.31758 0.536 32.59983 C ? A ? 195 CA 1
   ATOM 3041 C A SER A 199 ? -28.00234 37.40518 -14.66632 0.536 33.97047 C ? A ? 195 C 1
   ATOM 3042 O A SER A 199 ? -27.50907 36.82103 -15.64112 0.536 31.41968 O ? A ? 195 O 1
   ATOM 3043 CB A SER A 199 ? -27.11284 37.35414 -12.38345 0.536 34.59173 C ? A ? 195 CB 1
   ATOM 3044 OG A SER A 199 ? -27.20550 36.66663 -11.18343 0.536 34.22821 O ? A ? 195 OG 1
   ATOM 3045 N B SER A 199 ? -28.00348 35.27625 -13.58642 0.464 26.76757 N ? A ? 195 N 1
   ATOM 3046 CA B SER A 199 ? -28.09594 36.69850 -13.33362 0.464 32.69807 C ? A ? 195 CA 1
   ATOM 3047 C B SER A 199 ? -27.95931 37.41152 -14.66163 0.464 33.95325 C ? A ? 195 C 1
   ATOM 3048 O B SER A 199 ? -27.43239 36.86364 -15.63878 0.464 31.47153 O ? A ? 195 O 1
   ATOM 3049 CB B SER A 199 ? -27.03649 37.16766 -12.35949 0.464 34.80901 C ? A ? 195 CB 1
   ATOM 3050 OG B SER A 199 ? -27.08837 38.56039 -12.30123 0.464 32.53345 O ? A ? 195 OG 1
   ATOM 3051 N . ASP A 200 ? -28.52849 38.60658 -14.69383 1.000 46.63994 N ? A ? 196 N 1
   ATOM 3052 CA . ASP A 200 ? -28.46421 39.51176 -15.80580 1.000 59.18595 C ? A ? 196 CA 1
   ATOM 3053 C . ASP A 200 ? -27.34684 40.52095 -15.56573 1.000 57.35864 C ? A ? 196 C 1
   ATOM 3054 O . ASP A 200 ? -26.88296 41.16248 -16.51958 1.000 52.66633 O ? A ? 196 O 1
   ATOM 3055 CB . ASP A 200 ? -29.86305 40.18742 -15.94829 1.000 60.25051 C ? A ? 196 CB 1
   ATOM 3056 CG . ASP A 200 ? -30.45314 40.71762 -14.57413 1.000 56.54650 C ? A ? 196 CG 1
   ATOM 3057 OD1 . ASP A 200 ? -29.67643 40.97854 -13.59221 1.000 67.54049 O ? A ? 196 OD1 1
   ATOM 3058 OD2 . ASP A 200 ? -31.70486 40.92074 -14.50417 1.000 50.03921 O ? A ? 196 OD2 1
   ATOM 3059 N A ASP A 201 ? -26.89587 40.64961 -14.29038 0.660 48.65046 N ? A ? 197 N 1
   ATOM 3060 CA A ASP A 201 ? -25.91541 41.65936 -13.90059 0.660 35.00511 C ? A ? 197 CA 1
   ATOM 3061 C A ASP A 201 ? -24.66006 41.48641 -14.73787 0.660 29.31349 C ? A ? 197 C 1
   ATOM 3062 O A ASP A 201 ? -24.44661 40.44289 -15.34818 0.660 30.90538 O ? A ? 197 O 1
   ATOM 3063 CB A ASP A 201 ? -25.52840 41.55823 -12.43172 0.660 36.06442 C ? A ? 197 CB 1
   ATOM 3064 CG A ASP A 201 ? -24.54966 40.47375 -12.21733 0.660 28.30353 C ? A ? 197 CG 1
   ATOM 3065 OD1 A ASP A 201 ? -24.94499 39.32282 -12.39647 0.660 47.02631 O ? A ? 197 OD1 1
   ATOM 3066 OD2 A ASP A 201 ? -23.35476 40.73658 -11.96854 0.660 33.52070 O ? A ? 197 OD2 1
   ATOM 3067 N B ASP A 201 ? -26.89420 40.64528 -14.31441 0.340 48.33762 N ? A ? 197 N 1
   ATOM 3068 CA B ASP A 201 ? -25.95315 41.68765 -13.94815 0.340 35.16943 C ? A ? 197 CA 1
   ATOM 3069 C B ASP A 201 ? -24.64489 41.48600 -14.71538 0.340 29.42272 C ? A ? 197 C 1
   ATOM 3070 O B ASP A 201 ? -24.38607 40.41281 -15.25268 0.340 31.05621 O ? A ? 197 O 1
   ATOM 3071 CB B ASP A 201 ? -25.73208 41.70827 -12.42801 0.340 36.16961 C ? A ? 197 CB 1
   ATOM 3072 CG B ASP A 201 ? -24.49874 40.96797 -12.03013 0.340 32.70140 C ? A ? 197 CG 1
   ATOM 3073 OD1 B ASP A 201 ? -24.29377 39.86461 -12.54063 0.340 37.53523 O ? A ? 197 OD1 1
   ATOM 3074 OD2 B ASP A 201 ? -23.70089 41.52026 -11.24230 0.340 44.56793 O ? A ? 197 OD2 1
   ATOM 3075 N . PRO A 202 ? -23.82251 42.53497 -14.81920 1.000 25.38077 N ? A ? 198 N 1
   ATOM 3076 CA . PRO A 202 ? -22.70059 42.49529 -15.76493 1.000 19.46811 C ? A ? 198 CA 1
   ATOM 3077 C . PRO A 202 ? -21.67793 41.41318 -15.53235 1.000 25.96172 C ? A ? 198 C 1
   ATOM 3078 O . PRO A 202 ? -20.97718 41.03721 -16.45171 1.000 27.45500 O ? A ? 198 O 1
   ATOM 3079 CB . PRO A 202 ? -22.03882 43.87557 -15.55368 1.000 24.85274 C ? A ? 198 CB 1
   ATOM 3080 CG . PRO A 202 ? -23.21915 44.79712 -15.21230 1.000 21.92583 C ? A ? 198 CG 1
   ATOM 3081 CD . PRO A 202 ? -24.04454 43.89308 -14.24914 1.000 28.35531 C ? A ? 198 CD 1
   ATOM 3082 N A ALA A 203 ? -21.55082 40.94288 -14.29197 0.399 24.79022 N ? A ? 199 N 1
   ATOM 3083 CA A ALA A 203 ? -20.54318 39.97398 -13.89853 0.399 26.91590 C ? A ? 199 CA 1
   ATOM 3084 C A ALA A 203 ? -20.94142 38.53423 -14.17978 0.399 25.06910 C ? A ? 199 C 1
   ATOM 3085 O A ALA A 203 ? -20.07901 37.65698 -14.08289 0.399 21.58248 O ? A ? 199 O 1
   ATOM 3086 CB A ALA A 203 ? -20.23512 40.11870 -12.40384 0.399 25.86840 C ? A ? 199 CB 1
   ATOM 3087 N B ALA A 203 ? -21.56239 40.91554 -14.30223 0.431 24.79572 N ? A ? 199 N 1
   ATOM 3088 CA B ALA A 203 ? -20.53883 39.94979 -13.93788 0.431 26.93267 C ? A ? 199 CA 1
   ATOM 3089 C B ALA A 203 ? -20.89165 38.51009 -14.29406 0.431 25.05258 C ? A ? 199 C 1
   ATOM 3090 O B ALA A 203 ? -20.01329 37.65140 -14.20189 0.431 21.65295 O ? A ? 199 O 1
   ATOM 3091 CB B ALA A 203 ? -20.25668 40.03986 -12.43390 0.431 25.86070 C ? A ? 199 CB 1
   ATOM 3092 N C ALA A 203 ? -21.60483 40.90223 -14.30628 0.170 24.86656 N ? A ? 199 N 1
   ATOM 3093 CA C ALA A 203 ? -20.58070 39.95005 -13.90038 0.170 26.88749 C ? A ? 199 CA 1
   ATOM 3094 C C ALA A 203 ? -20.94101 38.49537 -14.19389 0.170 25.02963 C ? A ? 199 C 1
   ATOM 3095 O C ALA A 203 ? -20.18163 37.60176 -13.80799 0.170 21.83958 O ? A ? 199 O 1
   ATOM 3096 CB C ALA A 203 ? -20.28812 40.10985 -12.40652 0.170 25.92103 C ? A ? 199 CB 1
   ATOM 3097 N A ALA A 204 ? -22.20674 38.26993 -14.49144 0.326 22.45116 N ? A ? 200 N 1
   ATOM 3098 CA A ALA A 204 ? -22.66481 36.88914 -14.60673 0.326 21.88856 C ? A ? 200 CA 1
   ATOM 3099 C A ALA A 204 ? -21.97290 36.20818 -15.76717 0.326 22.18963 C ? A ? 200 C 1
   ATOM 3100 O A ALA A 204 ? -21.83916 36.78684 -16.84722 0.326 21.21214 O ? A ? 200 O 1
   ATOM 3101 CB A ALA A 204 ? -24.17442 36.83136 -14.80301 0.326 23.73901 C ? A ? 200 CB 1
   ATOM 3102 N B ALA A 204 ? -22.13271 38.22174 -14.67171 0.368 22.13668 N ? A ? 200 N 1
   ATOM 3103 CA B ALA A 204 ? -22.55687 36.83248 -14.82646 0.368 21.08055 C ? A ? 200 CA 1
   ATOM 3104 C B ALA A 204 ? -21.86312 36.18420 -16.00782 0.368 22.89828 C ? A ? 200 C 1
   ATOM 3105 O B ALA A 204 ? -21.66415 36.81591 -17.04617 0.368 21.09735 O ? A ? 200 O 1
   ATOM 3106 CB B ALA A 204 ? -24.06699 36.74460 -15.01221 0.368 23.43860 C ? A ? 200 CB 1
   ATOM 3107 N C ALA A 204 ? -22.06461 38.23480 -14.85503 0.306 22.17023 N ? A ? 200 N 1
   ATOM 3108 CA C ALA A 204 ? -22.49296 36.85755 -15.07829 0.306 20.58752 C ? A ? 200 CA 1
   ATOM 3109 C C ALA A 204 ? -21.65184 36.19845 -16.15702 0.306 23.12265 C ? A ? 200 C 1
   ATOM 3110 O C ALA A 204 ? -21.30470 36.82218 -17.16258 0.306 20.76197 O ? A ? 200 O 1
   ATOM 3111 CB C ALA A 204 ? -23.96498 36.80664 -15.47269 0.306 23.07907 C ? A ? 200 CB 1
   ATOM 3112 N A ARG A 205 ? -21.54094 34.95863 -15.56108 0.408 17.30284 N ? A ? 201 N 1
   ATOM 3113 CA A ARG A 205 ? -20.70090 34.32412 -16.55659 0.408 17.25719 C ? A ? 201 CA 1
   ATOM 3114 C A ARG A 205 ? -21.21214 32.94607 -16.92615 0.408 21.40345 C ? A ? 201 C 1
   ATOM 3115 O A ARG A 205 ? -21.97058 32.31929 -16.18529 0.408 17.21592 O ? A ? 201 O 1
   ATOM 3116 CB A ARG A 205 ? -19.26013 34.20822 -16.06025 0.408 23.05059 C ? A ? 201 CB 1
   ATOM 3117 CG A ARG A 205 ? -18.51921 35.51294 -16.12045 0.408 25.40634 C ? A ? 201 CG 1
   ATOM 3118 CD A ARG A 205 ? -18.54867 36.08553 -17.55399 0.408 25.60480 C ? A ? 201 CD 1
   ATOM 3119 NE A ARG A 205 ? -17.70932 37.27377 -17.61869 0.408 29.87125 N ? A ? 201 NE 1
   ATOM 3120 CZ A ARG A 205 ? -18.13641 38.48891 -17.30816 0.408 23.47140 C ? A ? 201 CZ 1
   ATOM 3121 NH1 A ARG A 205 ? -19.40054 38.71266 -16.98300 0.408 27.76582 N ? A ? 201 NH1 1
   ATOM 3122 NH2 A ARG A 205 ? -17.27969 39.50619 -17.34733 0.408 32.81605 N ? A ? 201 NH2 1
   ATOM 3123 N B ARG A 205 ? -21.50110 34.90058 -15.87055 0.381 18.03036 N ? A ? 201 N 1
   ATOM 3124 CA B ARG A 205 ? -20.79329 34.23929 -16.95390 0.381 16.17777 C ? A ? 201 CA 1
   ATOM 3125 C B ARG A 205 ? -21.39023 32.86458 -17.22804 0.381 20.55067 C ? A ? 201 C 1
   ATOM 3126 O B ARG A 205 ? -22.15926 32.32547 -16.42420 0.381 17.02998 O ? A ? 201 O 1
   ATOM 3127 CB B ARG A 205 ? -19.30168 34.09863 -16.63296 0.381 21.54183 C ? A ? 201 CB 1
   ATOM 3128 CG B ARG A 205 ? -18.61970 35.40528 -16.28423 0.381 25.49073 C ? A ? 201 CG 1
   ATOM 3129 CD B ARG A 205 ? -18.41135 36.25321 -17.54783 0.381 25.88202 C ? A ? 201 CD 1
   ATOM 3130 NE B ARG A 205 ? -17.79443 37.53045 -17.20548 0.381 29.86291 N ? A ? 201 NE 1
   ATOM 3131 CZ B ARG A 205 ? -18.46487 38.66853 -17.10941 0.381 23.67327 C ? A ? 201 CZ 1
   ATOM 3132 NH1 B ARG A 205 ? -19.75166 38.74478 -17.42447 0.381 27.19180 N ? A ? 201 NH1 1
   ATOM 3133 NH2 B ARG A 205 ? -17.82991 39.76304 -16.69865 0.381 34.22169 N ? A ? 201 NH2 1
   ATOM 3134 N C ARG A 205 ? -21.34165 34.91275 -15.96366 0.211 18.29688 N ? A ? 201 N 1
   ATOM 3135 CA C ARG A 205 ? -20.44671 34.22656 -16.88104 0.211 17.72720 C ? A ? 201 CA 1
   ATOM 3136 C C ARG A 205 ? -20.98933 32.85034 -17.21492 0.211 19.45657 C ? A ? 201 C 1
   ATOM 3137 O C ARG A 205 ? -21.59931 32.19763 -16.36250 0.211 18.13750 O ? A ? 201 O 1
   ATOM 3138 CB C ARG A 205 ? -19.04079 34.08972 -16.28088 0.211 22.67943 C ? A ? 201 CB 1
   ATOM 3139 CG C ARG A 205 ? -18.27005 35.39078 -16.22467 0.211 25.55733 C ? A ? 201 CG 1
   ATOM 3140 CD C ARG A 205 ? -17.90625 35.83920 -17.64229 0.211 27.03145 C ? A ? 201 CD 1
   ATOM 3141 NE C ARG A 205 ? -17.85576 37.29019 -17.77527 0.211 29.76512 N ? A ? 201 NE 1
   ATOM 3142 CZ C ARG A 205 ? -16.84875 38.05284 -17.37291 0.211 29.07312 C ? A ? 201 CZ 1
   ATOM 3143 NH1 C ARG A 205 ? -15.78875 37.53949 -16.77743 0.211 32.22617 N ? A ? 201 NH1 1
   ATOM 3144 NH2 C ARG A 205 ? -16.90829 39.36549 -17.57466 0.211 32.80840 N ? A ? 201 NH2 1
   ATOM 3145 N A VAL A 206 ? -20.79970 32.53065 -18.11612 0.463 15.91265 N ? A ? 202 N 1
   ATOM 3146 CA A VAL A 206 ? -20.94480 31.17235 -18.63655 0.463 15.38198 C ? A ? 202 CA 1
   ATOM 3147 C A VAL A 206 ? -19.57186 30.51466 -18.51906 0.463 18.26057 C ? A ? 202 C 1
   ATOM 3148 O A VAL A 206 ? -18.55582 31.09804 -18.93763 0.463 15.31584 O ? A ? 202 O 1
   ATOM 3149 CB A VAL A 206 ? -21.39855 31.20295 -20.10036 0.463 17.74724 C ? A ? 202 CB 1
   ATOM 3150 CG1 A VAL A 206 ? -21.49806 29.78692 -20.69042 0.463 17.68927 C ? A ? 202 CG1 1
   ATOM 3151 CG2 A VAL A 206 ? -22.70069 32.03510 -20.24068 0.463 20.41790 C ? A ? 202 CG2 1
   ATOM 3152 N B VAL A 206 ? -21.07734 32.35069 -18.41400 0.446 17.67571 N ? A ? 202 N 1
   ATOM 3153 CA B VAL A 206 ? -21.14308 30.92735 -18.74330 0.446 14.02207 C ? A ? 202 CA 1
   ATOM 3154 C B VAL A 206 ? -19.72490 30.37108 -18.65515 0.446 17.98915 C ? A ? 202 C 1
   ATOM 3155 O B VAL A 206 ? -18.77246 30.95919 -19.20980 0.446 15.41777 O ? A ? 202 O 1
   ATOM 3156 CB B VAL A 206 ? -21.69554 30.69444 -20.15497 0.446 17.52555 C ? A ? 202 CB 1
   ATOM 3157 CG1 B VAL A 206 ? -21.60743 29.22276 -20.53844 0.446 18.23209 C ? A ? 202 CG1 1
   ATOM 3158 CG2 B VAL A 206 ? -23.11995 31.22236 -20.27545 0.446 20.73593 C ? A ? 202 CG2 1
   ATOM 3159 N C VAL A 206 ? -20.78203 32.43769 -18.46024 0.091 17.38435 N ? A ? 202 N 1
   ATOM 3160 CA C VAL A 206 ? -21.01407 31.06659 -18.89784 0.091 15.44446 C ? A ? 202 CA 1
   ATOM 3161 C C VAL A 206 ? -19.70312 30.29966 -18.80178 0.091 18.03924 C ? A ? 202 C 1
   ATOM 3162 O C VAL A 206 ? -18.76550 30.56893 -19.56244 0.091 16.63113 O ? A ? 202 O 1
   ATOM 3163 CB C VAL A 206 ? -21.54636 31.01372 -20.32635 0.091 17.99705 C ? A ? 202 CB 1
   ATOM 3164 CG1 C VAL A 206 ? -21.55987 29.57636 -20.83354 0.091 17.66739 C ? A ? 202 CG1 1
   ATOM 3165 CG2 C VAL A 206 ? -22.93188 31.63872 -20.39698 0.091 20.39389 C ? A ? 202 CG2 1
   ATOM 3166 N A LYS A 207 ? -19.52244 29.30801 -17.96060 0.498 17.23254 N ? A ? 203 N 1
   ATOM 3167 CA A LYS A 207 ? -18.23796 28.65633 -17.74798 0.498 17.59765 C ? A ? 203 CA 1
   ATOM 3168 C A LYS A 207 ? -18.30628 27.23089 -18.24347 0.498 16.47433 C ? A ? 203 C 1
   ATOM 3169 O A LYS A 207 ? -19.36175 26.60464 -18.20644 0.498 16.71177 O ? A ? 203 O 1
   ATOM 3170 CB A LYS A 207 ? -17.82731 28.66936 -16.26776 0.498 17.85057 C ? A ? 203 CB 1
   ATOM 3171 CG A LYS A 207 ? -17.92468 30.08985 -15.64424 0.498 18.27020 C ? A ? 203 CG 1
   ATOM 3172 CD A LYS A 207 ? -17.32875 30.16388 -14.26737 0.498 27.61787 C ? A ? 203 CD 1
   ATOM 3173 CE A LYS A 207 ? -17.41667 31.64258 -13.75754 0.498 31.57156 C ? A ? 203 CE 1
   ATOM 3174 NZ A LYS A 207 ? -16.90080 31.93848 -12.35672 0.498 35.20184 N ? A ? 203 NZ 1
   ATOM 3175 N B LYS A 207 ? -19.57469 29.21515 -18.00420 0.502 17.16260 N ? A ? 203 N 1
   ATOM 3176 CA B LYS A 207 ? -18.26515 28.61647 -17.79330 0.502 17.57286 C ? A ? 203 CA 1
   ATOM 3177 C B LYS A 207 ? -18.30071 27.17667 -18.25583 0.502 16.46914 C ? A ? 203 C 1
   ATOM 3178 O B LYS A 207 ? -19.34481 26.53281 -18.20626 0.502 16.76264 O ? A ? 203 O 1
   ATOM 3179 CB B LYS A 207 ? -17.84510 28.67194 -16.31331 0.502 17.84772 C ? A ? 203 CB 1
   ATOM 3180 CG B LYS A 207 ? -17.96185 30.10420 -15.71426 0.502 18.23518 C ? A ? 203 CG 1
   ATOM 3181 CD B LYS A 207 ? -17.45232 30.17095 -14.29683 0.502 27.41079 C ? A ? 203 CD 1
   ATOM 3182 CE B LYS A 207 ? -17.32379 31.66939 -13.85543 0.502 31.62972 C ? A ? 203 CE 1
   ATOM 3183 NZ B LYS A 207 ? -16.89315 31.93514 -12.42274 0.502 35.25579 N ? A ? 203 NZ 1
   ATOM 3184 N A VAL A 208 ? -17.16660 26.71210 -18.68119 0.413 15.16169 N ? A ? 204 N 1
   ATOM 3185 CA A VAL A 208 ? -17.09456 25.33861 -19.14911 0.413 14.83410 C ? A ? 204 CA 1
   ATOM 3186 C A VAL A 208 ? -16.03322 24.60969 -18.34902 0.413 16.53111 C ? A ? 204 C 1
   ATOM 3187 O A VAL A 208 ? -14.86302 25.02736 -18.32939 0.413 17.07215 O ? A ? 204 O 1
   ATOM 3188 CB A VAL A 208 ? -16.81363 25.26151 -20.65720 0.413 18.59580 C ? A ? 204 CB 1
   ATOM 3189 CG1 A VAL A 208 ? -16.39119 23.83934 -21.04538 0.413 16.25954 C ? A ? 204 CG1 1
   ATOM 3190 CG2 A VAL A 208 ? -18.11917 25.67336 -21.41109 0.413 13.48663 C ? A ? 204 CG2 1
   ATOM 3191 N B VAL A 208 ? -17.15034 26.66377 -18.68216 0.441 15.15673 N ? A ? 204 N 1
   ATOM 3192 CA B VAL A 208 ? -17.05146 25.28162 -19.13184 0.441 14.82296 C ? A ? 204 CA 1
   ATOM 3193 C B VAL A 208 ? -15.95709 24.58211 -18.34144 0.441 16.59651 C ? A ? 204 C 1
   ATOM 3194 O B VAL A 208 ? -14.84809 25.12574 -18.20449 0.441 16.90258 O ? A ? 204 O 1
   ATOM 3195 CB B VAL A 208 ? -16.76445 25.19190 -20.64413 0.441 18.58080 C ? A ? 204 CB 1
   ATOM 3196 CG1 B VAL A 208 ? -17.07842 23.75015 -21.14567 0.441 15.03308 C ? A ? 204 CG1 1
   ATOM 3197 CG2 B VAL A 208 ? -17.61000 26.26491 -21.40997 0.441 16.19631 C ? A ? 204 CG2 1
   ATOM 3198 N C VAL A 208 ? -17.47864 26.79495 -18.60389 0.145 15.60576 N ? A ? 204 N 1
   ATOM 3199 CA C VAL A 208 ? -17.33592 25.40688 -19.02652 0.145 14.99736 C ? A ? 204 CA 1
   ATOM 3200 C C VAL A 208 ? -16.28653 24.73336 -18.16021 0.145 15.92938 C ? A ? 204 C 1
   ATOM 3201 O C VAL A 208 ? -15.20978 25.29889 -17.94223 0.145 16.86756 O ? A ? 204 O 1
   ATOM 3202 CB C VAL A 208 ? -16.96371 25.30893 -20.52092 0.145 18.33504 C ? A ? 204 CB 1
   ATOM 3203 CG1 C VAL A 208 ? -17.01752 23.84334 -21.00078 0.145 15.56532 C ? A ? 204 CG1 1
   ATOM 3204 CG2 C VAL A 208 ? -17.88968 26.20125 -21.35508 0.145 15.59372 C ? A ? 204 CG2 1
   ATOM 3205 N A TYR A 209 ? -16.43763 23.50941 -17.69938 0.364 13.62318 N ? A ? 205 N 1
   ATOM 3206 CA A TYR A 209 ? -15.49916 22.69572 -16.94326 0.364 18.11230 C ? A ? 205 CA 1
   ATOM 3207 C A TYR A 209 ? -14.95245 21.58875 -17.82678 0.364 18.78861 C ? A ? 205 C 1
   ATOM 3208 O A TYR A 209 ? -15.72043 20.84443 -18.45534 0.364 17.78949 O ? A ? 205 O 1
   ATOM 3209 CB A TYR A 209 ? -16.15998 22.09110 -15.70786 0.364 15.47899 C ? A ? 205 CB 1
   ATOM 3210 CG A TYR A 209 ? -16.67885 23.06208 -14.66678 0.364 18.82497 C ? A ? 205 CG 1
   ATOM 3211 CD1 A TYR A 209 ? -17.81813 23.83435 -14.88353 0.364 15.72406 C ? A ? 205 CD1 1
   ATOM 3212 CD2 A TYR A 209 ? -16.05813 23.15050 -13.42771 0.364 16.37895 C ? A ? 205 CD2 1
   ATOM 3213 CE1 A TYR A 209 ? -18.28692 24.68865 -13.90063 0.364 15.83818 C ? A ? 205 CE1 1
   ATOM 3214 CE2 A TYR A 209 ? -16.52129 23.96876 -12.45298 0.364 16.23269 C ? A ? 205 CE2 1
   ATOM 3215 CZ A TYR A 209 ? -17.63153 24.73716 -12.68430 0.364 17.72535 C ? A ? 205 CZ 1
   ATOM 3216 OH A TYR A 209 ? -18.06220 25.55427 -11.67814 0.364 22.18670 O ? A ? 205 OH 1
   ATOM 3217 N B TYR A 209 ? -16.25313 23.36192 -17.84277 0.417 13.87248 N ? A ? 205 N 1
   ATOM 3218 CA B TYR A 209 ? -15.22784 22.56661 -17.16712 0.417 17.55858 C ? A ? 205 CA 1
   ATOM 3219 C B TYR A 209 ? -14.58919 21.54639 -18.09275 0.417 17.14697 C ? A ? 205 C 1
   ATOM 3220 O B TYR A 209 ? -15.29231 20.81893 -18.80136 0.417 17.84378 O ? A ? 205 O 1
   ATOM 3221 CB B TYR A 209 ? -15.78610 21.81836 -15.97604 0.417 14.92881 C ? A ? 205 CB 1
   ATOM 3222 CG B TYR A 209 ? -16.29246 22.68471 -14.87807 0.417 18.28450 C ? A ? 205 CG 1
   ATOM 3223 CD1 B TYR A 209 ? -17.49275 23.37108 -15.00442 0.417 17.26727 C ? A ? 205 CD1 1
   ATOM 3224 CD2 B TYR A 209 ? -15.58071 22.80690 -13.68724 0.417 17.00918 C ? A ? 205 CD2 1
   ATOM 3225 CE1 B TYR A 209 ? -17.96919 24.14497 -13.98090 0.417 15.22858 C ? A ? 205 CE1 1
   ATOM 3226 CE2 B TYR A 209 ? -16.07641 23.58716 -12.63564 0.417 13.55127 C ? A ? 205 CE2 1
   ATOM 3227 CZ B TYR A 209 ? -17.27060 24.24978 -12.80784 0.417 17.89792 C ? A ? 205 CZ 1
   ATOM 3228 OH B TYR A 209 ? -17.78254 25.02014 -11.80433 0.417 17.47701 O ? A ? 205 OH 1
   ATOM 3229 N C TYR A 209 ? -16.58962 23.53026 -17.66645 0.219 13.62224 N ? A ? 205 N 1
   ATOM 3230 CA C TYR A 209 ? -15.64600 22.76352 -16.86262 0.219 18.13908 C ? A ? 205 CA 1
   ATOM 3231 C C TYR A 209 ? -15.02036 21.66837 -17.71702 0.219 18.77996 C ? A ? 205 C 1
   ATOM 3232 O C TYR A 209 ? -15.73029 20.95592 -18.43952 0.219 17.81103 O ? A ? 205 O 1
   ATOM 3233 CB C TYR A 209 ? -16.33266 22.15998 -15.63537 0.219 15.74001 C ? A ? 205 CB 1
   ATOM 3234 CG C TYR A 209 ? -16.81622 23.14790 -14.58427 0.219 18.57973 C ? A ? 205 CG 1
   ATOM 3235 CD1 C TYR A 209 ? -17.93133 23.95185 -14.79972 0.219 15.86059 C ? A ? 205 CD1 1
   ATOM 3236 CD2 C TYR A 209 ? -16.18112 23.23258 -13.35160 0.219 16.35423 C ? A ? 205 CD2 1
   ATOM 3237 CE1 C TYR A 209 ? -18.37377 24.83191 -13.82368 0.219 15.99389 C ? A ? 205 CE1 1
   ATOM 3238 CE2 C TYR A 209 ? -16.61793 24.08563 -12.37859 0.219 16.53582 C ? A ? 205 CE2 1
   ATOM 3239 CZ C TYR A 209 ? -17.71104 24.88416 -12.61241 0.219 17.78136 C ? A ? 205 CZ 1
   ATOM 3240 OH C TYR A 209 ? -18.12774 25.73989 -11.62387 0.219 22.52082 O ? A ? 205 OH 1
   ATOM 3241 N A PHE A 210 ? -13.63268 21.47985 -17.85777 0.393 17.73696 N ? A ? 206 N 1
   ATOM 3242 CA A PHE A 210 ? -12.93636 20.42817 -18.57470 0.393 21.64403 C ? A ? 206 CA 1
   ATOM 3243 C A PHE A 210 ? -12.38873 19.42844 -17.56098 0.393 21.73988 C ? A ? 206 C 1
   ATOM 3244 O A PHE A 210 ? -11.92139 19.82431 -16.48537 0.393 17.58622 O ? A ? 206 O 1
   ATOM 3245 CB A PHE A 210 ? -11.77957 20.98240 -19.41449 0.393 22.41167 C ? A ? 206 CB 1
   ATOM 3246 CG A PHE A 210 ? -12.19080 21.76214 -20.67668 0.393 23.07995 C ? A ? 206 CG 1
   ATOM 3247 CD1 A PHE A 210 ? -12.45575 23.13734 -20.61100 0.393 24.49831 C ? A ? 206 CD1 1
   ATOM 3248 CD2 A PHE A 210 ? -12.19998 21.13612 -21.92315 0.393 23.53566 C ? A ? 206 CD2 1
   ATOM 3249 CE1 A PHE A 210 ? -12.79172 23.87673 -21.78493 0.393 23.49955 C ? A ? 206 CE1 1
   ATOM 3250 CE2 A PHE A 210 ? -12.51814 21.84175 -23.08391 0.393 25.80580 C ? A ? 206 CE2 1
   ATOM 3251 CZ A PHE A 210 ? -12.82721 23.22149 -23.01603 0.393 23.31615 C ? A ? 206 CZ 1
   ATOM 3252 N B PHE A 210 ? -13.26290 21.44736 -18.02167 0.374 18.44986 N ? A ? 206 N 1
   ATOM 3253 CA B PHE A 210 ? -12.48620 20.55276 -18.86782 0.374 19.51737 C ? A ? 206 CA 1
   ATOM 3254 C B PHE A 210 ? -11.69962 19.61112 -17.97964 0.374 22.71526 C ? A ? 206 C 1
   ATOM 3255 O B PHE A 210 ? -10.85457 20.07934 -17.21552 0.374 14.86926 O ? A ? 206 O 1
   ATOM 3256 CB B PHE A 210 ? -11.53994 21.33535 -19.75658 0.374 25.68649 C ? A ? 206 CB 1
   ATOM 3257 CG B PHE A 210 ? -12.24776 22.24165 -20.69266 0.374 23.44539 C ? A ? 206 CG 1
   ATOM 3258 CD1 B PHE A 210 ? -12.80954 23.43595 -20.23402 0.374 21.21361 C ? A ? 206 CD1 1
   ATOM 3259 CD2 B PHE A 210 ? -12.37973 21.90009 -22.01850 0.374 24.66609 C ? A ? 206 CD2 1
   ATOM 3260 CE1 B PHE A 210 ? -13.47166 24.28363 -21.11367 0.374 18.19962 C ? A ? 206 CE1 1
   ATOM 3261 CE2 B PHE A 210 ? -13.04640 22.74876 -22.89663 0.374 24.67544 C ? A ? 206 CE2 1
   ATOM 3262 CZ B PHE A 210 ? -13.58867 23.92789 -22.43847 0.374 23.30824 C ? A ? 206 CZ 1
   ATOM 3263 N C PHE A 210 ? -13.70146 21.52079 -17.60640 0.234 17.71968 N ? A ? 206 N 1
   ATOM 3264 CA C PHE A 210 ? -12.88306 20.70504 -18.49627 0.234 20.84062 C ? A ? 206 CA 1
   ATOM 3265 C C PHE A 210 ? -12.17450 19.59463 -17.72376 0.234 22.10558 C ? A ? 206 C 1
   ATOM 3266 O C PHE A 210 ? -12.09951 19.61998 -16.48943 0.234 18.56195 O ? A ? 206 O 1
   ATOM 3267 CB C PHE A 210 ? -11.84549 21.55983 -19.21942 0.234 22.78688 C ? A ? 206 CB 1
   ATOM 3268 CG C PHE A 210 ? -12.40525 22.37309 -20.35406 0.234 23.26165 C ? A ? 206 CG 1
   ATOM 3269 CD1 C PHE A 210 ? -12.88493 21.75252 -21.49403 0.234 20.88950 C ? A ? 206 CD1 1
   ATOM 3270 CD2 C PHE A 210 ? -12.41599 23.76195 -20.29187 0.234 22.14697 C ? A ? 206 CD2 1
   ATOM 3271 CE1 C PHE A 210 ? -13.39797 22.50648 -22.54726 0.234 23.61509 C ? A ? 206 CE1 1
   ATOM 3272 CE2 C PHE A 210 ? -12.92328 24.52585 -21.35103 0.234 20.59769 C ? A ? 206 CE2 1
   ATOM 3273 CZ C PHE A 210 ? -13.40682 23.88789 -22.47599 0.234 23.13716 C ? A ? 206 CZ 1
   ATOM 3274 N A ARG A 211 ? -12.44008 18.13690 -17.91647 0.404 17.33526 N ? A ? 207 N 1
   ATOM 3275 CA A ARG A 211 ? -11.65662 17.10624 -17.24619 0.404 22.62377 C ? A ? 207 CA 1
   ATOM 3276 C A ARG A 211 ? -10.36331 16.90008 -18.00937 0.404 21.48955 C ? A ? 207 C 1
   ATOM 3277 O A ARG A 211 ? -10.37398 16.85011 -19.23988 0.404 24.20629 O ? A ? 207 O 1
   ATOM 3278 CB A ARG A 211 ? -12.43237 15.78642 -17.18404 0.404 27.96417 C ? A ? 207 CB 1
   ATOM 3279 CG A ARG A 211 ? -13.21521 15.53518 -15.85908 0.404 24.92941 C ? A ? 207 CG 1
   ATOM 3280 CD A ARG A 211 ? -14.36955 14.55094 -16.09248 0.404 28.68862 C ? A ? 207 CD 1
   ATOM 3281 NE A ARG A 211 ? -15.26038 14.43027 -14.95061 0.404 23.89821 N ? A ? 207 NE 1
   ATOM 3282 CZ A ARG A 211 ? -16.50186 13.95791 -15.02315 0.404 29.24509 C ? A ? 207 CZ 1
   ATOM 3283 NH1 A ARG A 211 ? -17.01262 13.50320 -16.15959 0.404 31.28071 N ? A ? 207 NH1 1
   ATOM 3284 NH2 A ARG A 211 ? -17.26193 13.96440 -13.93672 0.404 30.15091 N ? A ? 207 NH2 1
   ATOM 3285 N B ARG A 211 ? -12.01016 18.30678 -18.06247 0.255 20.09729 N ? A ? 207 N 1
   ATOM 3286 CA B ARG A 211 ? -11.24287 17.28089 -17.36554 0.255 21.02756 C ? A ? 207 CA 1
   ATOM 3287 C B ARG A 211 ? -9.93907 17.03028 -18.10029 0.255 24.40451 C ? A ? 207 C 1
   ATOM 3288 O B ARG A 211 ? -9.91307 16.92405 -19.32903 0.255 25.45234 O ? A ? 207 O 1
   ATOM 3289 CB B ARG A 211 ? -12.03706 15.97363 -17.26032 0.255 26.81030 C ? A ? 207 CB 1
   ATOM 3290 CG B ARG A 211 ? -13.00955 15.88127 -16.04568 0.255 25.31944 C ? A ? 207 CG 1
   ATOM 3291 CD B ARG A 211 ? -13.99529 14.71498 -16.20077 0.255 30.00617 C ? A ? 207 CD 1
   ATOM 3292 NE B ARG A 211 ? -14.97112 14.61913 -15.12444 0.255 24.08085 N ? A ? 207 NE 1
   ATOM 3293 CZ B ARG A 211 ? -16.15916 14.04295 -15.25797 0.255 29.17400 C ? A ? 207 CZ 1
   ATOM 3294 NH1 B ARG A 211 ? -16.52591 13.46945 -16.39344 0.255 30.91646 N ? A ? 207 NH1 1
   ATOM 3295 NH2 B ARG A 211 ? -17.01263 14.06577 -14.23862 0.255 28.88335 N ? A ? 207 NH2 1
   ATOM 3296 N C ARG A 211 ? -11.61837 18.62504 -18.47506 0.341 20.07745 N ? A ? 207 N 1
   ATOM 3297 CA C ARG A 211 ? -10.87581 17.51498 -17.87678 0.341 21.19004 C ? A ? 207 CA 1
   ATOM 3298 C C ARG A 211 ? -9.52387 17.29745 -18.54180 0.341 24.81968 C ? A ? 207 C 1
   ATOM 3299 O C ARG A 211 ? -9.41844 17.21372 -19.77224 0.341 23.03704 O ? A ? 207 O 1
   ATOM 3300 CB C ARG A 211 ? -11.66456 16.21865 -17.91387 0.341 23.94491 C ? A ? 207 CB 1
   ATOM 3301 CG C ARG A 211 ? -12.40961 15.99043 -16.60843 0.341 28.06276 C ? A ? 207 CG 1
   ATOM 3302 CD C ARG A 211 ? -12.57574 14.51603 -16.30198 0.341 33.78288 C ? A ? 207 CD 1
   ATOM 3303 NE C ARG A 211 ? -13.96113 14.04606 -16.38873 0.341 30.60121 N ? A ? 207 NE 1
   ATOM 3304 CZ C ARG A 211 ? -14.64148 13.88415 -17.51653 0.341 26.20428 C ? A ? 207 CZ 1
   ATOM 3305 NH1 C ARG A 211 ? -14.12959 14.21142 -18.69153 0.341 28.30072 N ? A ? 207 NH1 1
   ATOM 3306 NH2 C ARG A 211 ? -15.88541 13.42096 -17.46129 0.341 29.95724 N ? A ? 207 NH2 1
   ATOM 3307 N A HIS A 212 ? -9.23997 16.79726 -17.28255 0.350 21.31946 N ? A ? 208 N 1
   ATOM 3308 CA A HIS A 212 ? -7.92603 16.60753 -17.90050 0.350 24.23765 C ? A ? 208 CA 1
   ATOM 3309 C A HIS A 212 ? -7.41585 15.24451 -17.48559 0.350 26.17431 C ? A ? 208 C 1
   ATOM 3310 O A HIS A 212 ? -6.75708 15.10135 -16.46034 0.350 33.61688 O ? A ? 208 O 1
   ATOM 3311 CB A HIS A 212 ? -6.98957 17.68703 -17.52117 0.350 21.69542 C ? A ? 208 CB 1
   ATOM 3312 CG A HIS A 212 ? -7.50832 19.02230 -17.89722 0.350 23.73716 C ? A ? 208 CG 1
   ATOM 3313 ND1 A HIS A 212 ? -8.36718 19.73065 -17.08683 0.350 16.24162 N ? A ? 208 ND1 1
   ATOM 3314 CD2 A HIS A 212 ? -7.39060 19.72821 -19.04188 0.350 21.22987 C ? A ? 208 CD2 1
   ATOM 3315 CE1 A HIS A 212 ? -8.70020 20.85511 -17.69380 0.350 18.20487 C ? A ? 208 CE1 1
   ATOM 3316 NE2 A HIS A 212 ? -8.13631 20.86998 -18.88801 0.350 24.86330 N ? A ? 208 NE2 1
   ATOM 3317 N B HIS A 212 ? -8.84950 16.94611 -17.33964 0.253 20.30088 N ? A ? 208 N 1
   ATOM 3318 CA B HIS A 212 ? -7.53136 16.63497 -17.87096 0.253 25.36185 C ? A ? 208 CA 1
   ATOM 3319 C B HIS A 212 ? -7.26309 15.18780 -17.48098 0.253 26.16758 C ? A ? 208 C 1
   ATOM 3320 O B HIS A 212 ? -6.69911 14.91604 -16.42919 0.253 33.73415 O ? A ? 208 O 1
   ATOM 3321 CB B HIS A 212 ? -6.47047 17.57257 -17.28985 0.253 21.23200 C ? A ? 208 CB 1
   ATOM 3322 CG B HIS A 212 ? -6.75092 19.01918 -17.51768 0.253 25.01810 C ? A ? 208 CG 1
   ATOM 3323 ND1 B HIS A 212 ? -7.57044 19.46666 -18.52948 0.253 21.18600 N ? A ? 208 ND1 1
   ATOM 3324 CD2 B HIS A 212 ? -6.33274 20.12213 -16.85159 0.253 21.83125 C ? A ? 208 CD2 1
   ATOM 3325 CE1 B HIS A 212 ? -7.64442 20.78421 -18.47884 0.253 26.83522 C ? A ? 208 CE1 1
   ATOM 3326 NE2 B HIS A 212 ? -6.88000 21.20952 -17.48624 0.253 27.26058 N ? A ? 208 NE2 1
   ATOM 3327 N C HIS A 212 ? -8.50332 17.14675 -17.70496 0.397 20.24567 N ? A ? 208 N 1
   ATOM 3328 CA C HIS A 212 ? -7.20314 16.65894 -18.11421 0.397 25.94905 C ? A ? 208 CA 1
   ATOM 3329 C C HIS A 212 ? -7.10536 15.21328 -17.60636 0.397 25.08275 C ? A ? 208 C 1
   ATOM 3330 O C HIS A 212 ? -6.54046 14.97949 -16.54980 0.397 34.97777 O ? A ? 208 O 1
   ATOM 3331 CB C HIS A 212 ? -6.03839 17.54365 -17.48934 0.397 21.61420 C ? A ? 208 CB 1
   ATOM 3332 CG C HIS A 212 ? -6.28064 19.02671 -17.41339 0.397 25.74805 C ? A ? 208 CG 1
   ATOM 3333 ND1 C HIS A 212 ? -7.25327 19.60123 -16.61827 0.397 21.48619 N ? A ? 208 ND1 1
   ATOM 3334 CD2 C HIS A 212 ? -5.57571 20.05977 -17.94001 0.397 22.82057 C ? A ? 208 CD2 1
   ATOM 3335 CE1 C HIS A 212 ? -7.16096 20.91793 -16.68911 0.397 28.29173 C ? A ? 208 CE1 1
   ATOM 3336 NE2 C HIS A 212 ? -6.15029 21.22524 -17.48052 0.397 27.32476 N ? A ? 208 NE2 1
   ATOM 3337 N . PHE A 213 ? -7.74390 14.24947 -18.28120 1.000 36.79269 N ? A ? 209 N 1
   ATOM 3338 CA . PHE A 213 ? -7.49017 12.84788 -17.92993 1.000 37.14226 C ? A ? 209 CA 1
   ATOM 3339 C . PHE A 213 ? -6.05900 12.48043 -18.27164 1.000 44.18043 C ? A ? 209 C 1
   ATOM 3340 O . PHE A 213 ? -5.50708 12.95684 -19.26763 1.000 41.46787 O ? A ? 209 O 1
   ATOM 3341 CB . PHE A 213 ? -8.36162 11.89571 -18.70170 1.000 38.27944 C ? A ? 209 CB 1
   ATOM 3342 CG . PHE A 213 ? -9.75551 11.82613 -18.23751 1.000 51.13088 C ? A ? 209 CG 1
   ATOM 3343 CD1 . PHE A 213 ? -10.05550 11.19799 -17.01950 1.000 50.40153 C ? A ? 209 CD1 1
   ATOM 3344 CD2 . PHE A 213 ? -10.78009 12.31798 -19.04927 1.000 47.02415 C ? A ? 209 CD2 1
   ATOM 3345 CE1 . PHE A 213 ? -11.37921 11.08423 -16.57775 1.000 48.73989 C ? A ? 209 CE1 1
   ATOM 3346 CE2 . PHE A 213 ? -12.08714 12.23734 -18.63534 1.000 49.58851 C ? A ? 209 CE2 1
   ATOM 3347 CZ . PHE A 213 ? -12.40102 11.59654 -17.39854 1.000 58.15711 C ? A ? 209 CZ 1
   ATOM 3348 N . ALA A 214 ? -5.48983 11.56782 -17.47864 1.000 40.16066 N ? A ? 210 N 1
   ATOM 3349 CA . ALA A 214 ? -4.12977 11.01607 -17.70945 1.000 64.34637 C ? A ? 210 CA 1
   ATOM 3350 C . ALA A 214 ? -3.06265 12.09829 -17.98081 1.000 67.98415 C ? A ? 210 C 1
   ATOM 3351 O . ALA A 214 ? -2.22171 11.97131 -18.87929 1.000 67.62286 O ? A ? 210 O 1
   ATOM 3352 CB . ALA A 214 ? -4.15305 9.98755 -18.84646 1.000 43.43524 C ? A ? 210 CB 1
   ATOM 3353 N . ALA A 215 ? -3.04979 13.13500 -17.14086 1.000 49.94652 N ? A ? 211 N 1
   ATOM 3354 CA . ALA A 215 ? -2.18416 14.29447 -17.28760 1.000 29.96088 C ? A ? 211 CA 1
   ATOM 3355 C . ALA A 215 ? -1.06811 14.29682 -16.23805 1.000 50.71460 C ? A ? 211 C 1
   ATOM 3356 O . ALA A 215 ? -1.28287 13.89173 -15.09039 1.000 54.26787 O ? A ? 211 O 1
   ATOM 3357 CB . ALA A 215 ? -3.03882 15.52324 -17.10955 1.000 27.70293 C ? A ? 211 CB 1
   ATOM 3358 N A ASP A 216 ? 0.14829 14.67388 -16.66154 0.552 40.92780 N ? A ? 212 N 1
   ATOM 3359 CA A ASP A 216 ? 1.16739 15.10649 -15.71858 0.552 41.15503 C ? A ? 212 CA 1
   ATOM 3360 C A ASP A 216 ? 0.83384 16.52374 -15.26792 0.552 34.46182 C ? A ? 212 C 1
   ATOM 3361 O A ASP A 216 ? 0.01926 17.22107 -15.88540 0.552 33.49173 O ? A ? 212 O 1
   ATOM 3362 CB A ASP A 216 ? 2.58764 15.13343 -16.31087 0.552 43.50474 C ? A ? 212 CB 1
   ATOM 3363 CG A ASP A 216 ? 3.02138 13.82155 -16.91116 0.552 45.42844 C ? A ? 212 CG 1
   ATOM 3364 OD1 A ASP A 216 ? 2.77030 13.59052 -18.10801 0.552 51.05349 O ? A ? 212 OD1 1
   ATOM 3365 OD2 A ASP A 216 ? 3.66789 13.04165 -16.18199 0.552 40.91747 O ? A ? 212 OD2 1
   ATOM 3366 N B ASP A 216 ? 0.12056 14.75353 -16.60983 0.173 41.06553 N ? A ? 212 N 1
   ATOM 3367 CA B ASP A 216 ? 1.07311 15.04738 -15.55101 0.173 40.89980 C ? A ? 212 CA 1
   ATOM 3368 C B ASP A 216 ? 1.03663 16.53852 -15.24689 0.173 35.22177 C ? A ? 212 C 1
   ATOM 3369 O B ASP A 216 ? 0.54524 17.34506 -16.03743 0.173 36.34824 O ? A ? 212 O 1
   ATOM 3370 CB B ASP A 216 ? 2.50159 14.58540 -15.87712 0.173 43.82209 C ? A ? 212 CB 1
   ATOM 3371 CG B ASP A 216 ? 3.02699 15.11595 -17.19445 0.173 45.60656 C ? A ? 212 CG 1
   ATOM 3372 OD1 B ASP A 216 ? 3.05428 16.34890 -17.39266 0.173 46.26868 O ? A ? 212 OD1 1
   ATOM 3373 OD2 B ASP A 216 ? 3.45554 14.28275 -18.02278 0.173 47.18335 O ? A ? 212 OD2 1
   ATOM 3374 N C ASP A 216 ? 0.10277 14.78568 -16.62423 0.275 41.04674 N ? A ? 212 N 1
   ATOM 3375 CA C ASP A 216 ? 1.18298 14.89220 -15.66122 0.275 40.75001 C ? A ? 212 CA 1
   ATOM 3376 C C ASP A 216 ? 1.44828 16.35650 -15.30497 0.275 37.06014 C ? A ? 212 C 1
   ATOM 3377 O C ASP A 216 ? 0.80452 17.25819 -15.82519 0.275 35.06768 O ? A ? 212 O 1
   ATOM 3378 CB C ASP A 216 ? 2.45333 14.24177 -16.19605 0.275 45.11986 C ? A ? 212 CB 1
   ATOM 3379 CG C ASP A 216 ? 3.40130 15.24368 -16.81124 0.275 44.18318 C ? A ? 212 CG 1
   ATOM 3380 OD1 C ASP A 216 ? 3.00503 15.92694 -17.77988 0.275 46.77751 O ? A ? 212 OD1 1
   ATOM 3381 OD2 C ASP A 216 ? 4.53480 15.36151 -16.30959 0.275 43.73209 O ? A ? 212 OD2 1
   ATOM 3382 N A VAL A 217 ? 1.48261 16.95372 -14.18635 0.721 34.22611 N ? A ? 213 N 1
   ATOM 3383 CA A VAL A 217 ? 1.19257 18.28999 -13.67730 0.721 29.53342 C ? A ? 213 CA 1
   ATOM 3384 C A VAL A 217 ? 1.63391 19.36549 -14.68123 0.721 30.20646 C ? A ? 213 C 1
   ATOM 3385 O A VAL A 217 ? 0.85626 20.26975 -15.00407 0.721 28.34336 O ? A ? 213 O 1
   ATOM 3386 CB A VAL A 217 ? 1.79474 18.43676 -12.26511 0.721 27.96981 C ? A ? 213 CB 1
   ATOM 3387 CG1 A VAL A 217 ? 1.90679 19.84446 -11.83582 0.721 29.06389 C ? A ? 213 CG1 1
   ATOM 3388 CG2 A VAL A 217 ? 0.93162 17.64377 -11.24232 0.721 22.98592 C ? A ? 213 CG2 1
   ATOM 3389 N B VAL A 217 ? 1.54883 16.89088 -14.06657 0.279 33.91361 N ? A ? 213 N 1
   ATOM 3390 CA B VAL A 217 ? 1.39626 18.25688 -13.57116 0.279 30.22091 C ? A ? 213 CA 1
   ATOM 3391 C B VAL A 217 ? 1.96811 19.27598 -14.55480 0.279 32.35181 C ? A ? 213 C 1
   ATOM 3392 O B VAL A 217 ? 1.50442 20.41762 -14.61669 0.279 30.13085 O ? A ? 213 O 1
   ATOM 3393 CB B VAL A 217 ? 2.03061 18.35746 -12.16837 0.279 29.43399 C ? A ? 213 CB 1
   ATOM 3394 CG1 B VAL A 217 ? 2.04700 19.77899 -11.65341 0.279 28.24131 C ? A ? 213 CG1 1
   ATOM 3395 CG2 B VAL A 217 ? 1.27633 17.46381 -11.19186 0.279 24.73927 C ? A ? 213 CG2 1
   ATOM 3396 N A GLU A 218 ? 2.83654 19.23965 -15.25657 0.503 40.11853 N ? A ? 214 N 1
   ATOM 3397 CA A GLU A 218 ? 3.26495 20.12324 -16.35724 0.503 37.17482 C ? A ? 214 CA 1
   ATOM 3398 C A GLU A 218 ? 2.21009 20.26971 -17.45608 0.503 46.05543 C ? A ? 214 C 1
   ATOM 3399 O A GLU A 218 ? 2.06362 21.34658 -18.04682 0.503 43.96864 O ? A ? 214 O 1
   ATOM 3400 CB A GLU A 218 ? 4.54969 19.59973 -16.98026 0.503 49.19471 C ? A ? 214 CB 1
   ATOM 3401 CG A GLU A 218 ? 4.30619 18.45787 -17.95310 0.503 52.01449 C ? A ? 214 CG 1
   ATOM 3402 CD A GLU A 218 ? 5.14958 17.22601 -17.66193 0.503 54.55716 C ? A ? 214 CD 1
   ATOM 3403 OE1 A GLU A 218 ? 5.26289 16.81280 -16.47585 0.503 57.08076 O ? A ? 214 OE1 1
   ATOM 3404 OE2 A GLU A 218 ? 5.70078 16.67616 -18.64913 0.503 51.90398 O ? A ? 214 OE2 1
   ATOM 3405 N B GLU A 218 ? 2.94307 18.87638 -15.36847 0.497 42.78750 N ? A ? 214 N 1
   ATOM 3406 CA B GLU A 218 ? 3.49027 19.78387 -16.37163 0.497 38.94048 C ? A ? 214 CA 1
   ATOM 3407 C B GLU A 218 ? 2.51912 20.03633 -17.51217 0.497 44.58286 C ? A ? 214 C 1
   ATOM 3408 O B GLU A 218 ? 2.46831 21.15740 -18.02801 0.497 45.89360 O ? A ? 214 O 1
   ATOM 3409 CB B GLU A 218 ? 4.82068 19.26468 -16.90935 0.497 50.28610 C ? A ? 214 CB 1
   ATOM 3410 CG B GLU A 218 ? 5.91560 18.99614 -15.84890 0.497 45.07313 C ? A ? 214 CG 1
   ATOM 3411 CD B GLU A 218 ? 6.70289 20.23771 -15.40200 0.497 47.39536 C ? A ? 214 CD 1
   ATOM 3412 OE1 B GLU A 218 ? 7.04412 21.10274 -16.22542 0.497 53.77388 O ? A ? 214 OE1 1
   ATOM 3413 OE2 B GLU A 218 ? 7.01888 20.34923 -14.21421 0.497 33.99619 O ? A ? 214 OE2 1
   ATOM 3414 N A GLU A 219 ? 1.45317 19.21141 -17.74438 0.591 40.97184 N ? A ? 215 N 1
   ATOM 3415 CA A GLU A 219 ? 0.56431 19.27291 -18.88999 0.591 40.22127 C ? A ? 215 CA 1
   ATOM 3416 C A GLU A 219 ? -0.67921 20.07032 -18.55546 0.591 44.73651 C ? A ? 215 C 1
   ATOM 3417 O A GLU A 219 ? -1.15692 20.87429 -19.36788 0.591 43.96890 O ? A ? 215 O 1
   ATOM 3418 CB A GLU A 219 ? 0.19392 17.85964 -19.35795 0.591 45.20686 C ? A ? 215 CB 1
   ATOM 3419 CG A GLU A 219 ? 1.26815 17.18583 -20.20982 0.591 43.40627 C ? A ? 215 CG 1
   ATOM 3420 CD A GLU A 219 ? 0.76613 15.93183 -20.90855 0.591 49.82347 C ? A ? 215 CD 1
   ATOM 3421 OE1 A GLU A 219 ? 0.17912 15.03673 -20.24500 0.591 51.26583 O ? A ? 215 OE1 1
   ATOM 3422 OE2 A GLU A 219 ? 0.94272 15.86565 -22.14259 0.591 51.84252 O ? A ? 215 OE2 1
   ATOM 3423 N B GLU A 219 ? 1.68282 19.05574 -17.86026 0.329 42.40086 N ? A ? 215 N 1
   ATOM 3424 CA B GLU A 219 ? 0.72989 19.23206 -18.95024 0.329 40.81798 C ? A ? 215 CA 1
   ATOM 3425 C B GLU A 219 ? -0.50272 20.01944 -18.52293 0.329 43.71013 C ? A ? 215 C 1
   ATOM 3426 O B GLU A 219 ? -1.04935 20.78934 -19.32207 0.329 43.80922 O ? A ? 215 O 1
   ATOM 3427 CB B GLU A 219 ? 0.32629 17.86676 -19.52547 0.329 45.10967 C ? A ? 215 CB 1
   ATOM 3428 CG B GLU A 219 ? 1.46277 17.18322 -20.29160 0.329 43.97561 C ? A ? 215 CG 1
   ATOM 3429 CD B GLU A 219 ? 1.08227 15.85648 -20.97025 0.329 48.89401 C ? A ? 215 CD 1
   ATOM 3430 OE1 B GLU A 219 ? -0.02268 15.31824 -20.75089 0.329 52.03485 O ? A ? 215 OE1 1
   ATOM 3431 OE2 B GLU A 219 ? 1.91082 15.33730 -21.73791 0.329 47.60779 O ? A ? 215 OE2 1
   ATOM 3432 N C GLU A 219 ? 1.87090 18.87998 -17.84287 0.080 42.55513 N ? A ? 215 N 1
   ATOM 3433 CA C GLU A 219 ? 0.97415 19.12519 -18.96109 0.080 41.57963 C ? A ? 215 CA 1
   ATOM 3434 C C GLU A 219 ? -0.21551 19.98309 -18.56270 0.080 42.26306 C ? A ? 215 C 1
   ATOM 3435 O C GLU A 219 ? -0.67055 20.81290 -19.34553 0.080 42.79950 O ? A ? 215 O 1
   ATOM 3436 CB C GLU A 219 ? 0.47767 17.80708 -19.54409 0.080 44.86333 C ? A ? 215 CB 1
   ATOM 3437 CG C GLU A 219 ? 1.40715 17.16874 -20.53664 0.080 44.44052 C ? A ? 215 CG 1
   ATOM 3438 CD C GLU A 219 ? 0.88041 15.84997 -21.00057 0.080 49.18540 C ? A ? 215 CD 1
   ATOM 3439 OE1 C GLU A 219 ? 0.35038 15.09266 -20.16601 0.080 49.96028 O ? A ? 215 OE1 1
   ATOM 3440 OE2 C GLU A 219 ? 0.97021 15.58966 -22.21732 0.080 51.12592 O ? A ? 215 OE2 1
   ATOM 3441 N A VAL A 220 ? -1.22984 19.86441 -17.36544 0.585 33.39587 N ? A ? 216 N 1
   ATOM 3442 CA A VAL A 220 ? -2.15366 20.85655 -16.86171 0.585 38.05123 C ? A ? 216 CA 1
   ATOM 3443 C A VAL A 220 ? -1.48583 22.22834 -16.91865 0.585 35.49878 C ? A ? 216 C 1
   ATOM 3444 O A VAL A 220 ? -2.05163 23.18879 -17.44782 0.585 39.17108 O ? A ? 216 O 1
   ATOM 3445 CB A VAL A 220 ? -2.60540 20.48076 -15.44550 0.585 31.02435 C ? A ? 216 CB 1
   ATOM 3446 CG1 A VAL A 220 ? -3.96916 21.07281 -15.17434 0.585 34.81944 C ? A ? 216 CG1 1
   ATOM 3447 CG2 A VAL A 220 ? -2.62329 18.95475 -15.32763 0.585 33.89031 C ? A ? 216 CG2 1
   ATOM 3448 N B VAL A 220 ? -0.98660 19.83438 -17.29316 0.322 35.46460 N ? A ? 216 N 1
   ATOM 3449 CA B VAL A 220 ? -2.03802 20.72058 -16.81356 0.322 37.85060 C ? A ? 216 CA 1
   ATOM 3450 C B VAL A 220 ? -1.55704 22.16565 -16.87867 0.322 35.81375 C ? A ? 216 C 1
   ATOM 3451 O B VAL A 220 ? -2.26049 23.05245 -17.37705 0.322 38.74781 O ? A ? 216 O 1
   ATOM 3452 CB B VAL A 220 ? -2.48104 20.33087 -15.39306 0.322 31.98237 C ? A ? 216 CB 1
   ATOM 3453 CG1 B VAL A 220 ? -3.09635 21.53219 -14.69736 0.322 31.58321 C ? A ? 216 CG1 1
   ATOM 3454 CG2 B VAL A 220 ? -3.48412 19.18061 -15.44849 0.322 29.11002 C ? A ? 216 CG2 1
   ATOM 3455 N C VAL A 220 ? -0.73598 19.77273 -17.35118 0.092 37.06835 N ? A ? 216 N 1
   ATOM 3456 CA C VAL A 220 ? -1.79817 20.64325 -16.85821 0.092 37.48645 C ? A ? 216 CA 1
   ATOM 3457 C C VAL A 220 ? -1.32348 22.09000 -16.83986 0.092 35.83445 C ? A ? 216 C 1
   ATOM 3458 O C VAL A 220 ? -2.02901 22.99530 -17.29702 0.092 38.16389 O ? A ? 216 O 1
   ATOM 3459 CB C VAL A 220 ? -2.27500 20.18341 -15.46923 0.092 33.03144 C ? A ? 216 CB 1
   ATOM 3460 CG1 C VAL A 220 ? -3.55937 20.90207 -15.08997 0.092 32.96021 C ? A ? 216 CG1 1
   ATOM 3461 CG2 C VAL A 220 ? -2.46398 18.67915 -15.45348 0.092 33.01948 C ? A ? 216 CG2 1
   ATOM 3462 N A ALA A 221 ? -0.24345 22.31868 -16.44154 0.565 35.56852 N ? A ? 217 N 1
   ATOM 3463 CA A ALA A 221 ? 0.39928 23.62535 -16.36914 0.565 33.58839 C ? A ? 217 CA 1
   ATOM 3464 C A ALA A 221 ? 0.63569 24.22682 -17.75316 0.565 39.22377 C ? A ? 217 C 1
   ATOM 3465 O A ALA A 221 ? 0.95160 25.41131 -17.82352 0.565 35.40476 O ? A ? 217 O 1
   ATOM 3466 CB A ALA A 221 ? 1.70699 23.53642 -15.59437 0.565 30.37421 C ? A ? 217 CB 1
   ATOM 3467 N B ALA A 221 ? -0.33463 22.41411 -16.40826 0.305 35.92622 N ? A ? 217 N 1
   ATOM 3468 CA B ALA A 221 ? 0.17730 23.77888 -16.40547 0.305 33.82473 C ? A ? 217 CA 1
   ATOM 3469 C B ALA A 221 ? 0.32841 24.31445 -17.82561 0.305 38.84334 C ? A ? 217 C 1
   ATOM 3470 O B ALA A 221 ? 0.05546 25.48819 -18.06988 0.305 32.33535 O ? A ? 217 O 1
   ATOM 3471 CB B ALA A 221 ? 1.50278 23.83610 -15.66809 0.305 31.02816 C ? A ? 217 CB 1
   ATOM 3472 N C ALA A 221 ? -0.10713 22.32631 -16.34570 0.130 35.89626 N ? A ? 217 N 1
   ATOM 3473 CA C ALA A 221 ? 0.45316 23.67271 -16.32920 0.130 33.77168 C ? A ? 217 CA 1
   ATOM 3474 C C ALA A 221 ? 0.69916 24.22003 -17.72670 0.130 38.90843 C ? A ? 217 C 1
   ATOM 3475 O C ALA A 221 ? 0.99873 25.40768 -17.85966 0.130 35.58359 O ? A ? 217 O 1
   ATOM 3476 CB C ALA A 221 ? 1.75266 23.68713 -15.53410 0.130 30.90289 C ? A ? 217 CB 1
   ATOM 3477 N A ALA A 222 ? 0.42931 23.45986 -18.84574 0.599 39.64412 N ? A ? 218 N 1
   ATOM 3478 CA A ALA A 222 ? 0.44297 23.98075 -20.21936 0.599 34.07797 C ? A ? 218 CA 1
   ATOM 3479 C A ALA A 222 ? -0.94894 24.38320 -20.72810 0.599 41.63439 C ? A ? 218 C 1
   ATOM 3480 O A ALA A 222 ? -1.13620 25.48506 -21.26099 0.599 38.01238 O ? A ? 218 O 1
   ATOM 3481 CB A ALA A 222 ? 1.09493 22.96830 -21.15338 0.599 42.56327 C ? A ? 218 CB 1
   ATOM 3482 N B ALA A 222 ? 0.72074 23.46370 -18.78086 0.401 40.15903 N ? A ? 218 N 1
   ATOM 3483 CA B ALA A 222 ? 0.80586 23.90177 -20.17752 0.401 36.01499 C ? A ? 218 CA 1
   ATOM 3484 C B ALA A 222 ? -0.53141 24.35610 -20.72231 0.401 41.15731 C ? A ? 218 C 1
   ATOM 3485 O B ALA A 222 ? -0.62041 25.40641 -21.38470 0.401 43.49746 O ? A ? 218 O 1
   ATOM 3486 CB B ALA A 222 ? 1.42668 22.80593 -21.02979 0.401 42.80623 C ? A ? 218 CB 1
   ATOM 3487 N C ALA A 222 ? 0.56647 23.38979 -18.76217 0.000 39.51112 N ? A ? 218 N 1
   ATOM 3488 CA C ALA A 222 ? 0.71630 23.81669 -20.15346 0.000 36.73326 C ? A ? 218 CA 1
   ATOM 3489 C C ALA A 222 ? -0.57583 24.31938 -20.77085 0.000 40.85956 C ? A ? 218 C 1
   ATOM 3490 O C ALA A 222 ? -0.57577 25.32686 -21.47862 0.000 42.42816 O ? A ? 218 O 1
   ATOM 3491 CB C ALA A 222 ? 1.29885 22.67207 -20.99617 0.000 42.01247 C ? A ? 218 CB 1
   ATOM 3492 N A VAL A 223 ? -1.97186 23.55003 -20.54733 0.603 39.18079 N ? A ? 219 N 1
   ATOM 3493 CA A VAL A 223 ? -3.33336 24.04360 -20.80147 0.603 39.99949 C ? A ? 219 CA 1
   ATOM 3494 C A VAL A 223 ? -3.51459 25.41613 -20.16301 0.603 44.83815 C ? A ? 219 C 1
   ATOM 3495 O A VAL A 223 ? -4.24500 26.29176 -20.66497 0.603 41.82972 O ? A ? 219 O 1
   ATOM 3496 CB A VAL A 223 ? -4.39307 23.06346 -20.26602 0.603 42.37419 C ? A ? 219 CB 1
   ATOM 3497 CG1 A VAL A 223 ? -5.79686 23.69227 -20.31777 0.603 35.53698 C ? A ? 219 CG1 1
   ATOM 3498 CG2 A VAL A 223 ? -4.32685 21.76814 -20.99338 0.603 37.50931 C ? A ? 219 CG2 1
   ATOM 3499 N B VAL A 223 ? -1.57659 23.57344 -20.48206 0.327 39.43183 N ? A ? 219 N 1
   ATOM 3500 CA B VAL A 223 ? -2.93523 24.06409 -20.75596 0.327 41.17142 C ? A ? 219 CA 1
   ATOM 3501 C B VAL A 223 ? -3.13210 25.46883 -20.19507 0.327 42.81082 C ? A ? 219 C 1
   ATOM 3502 O B VAL A 223 ? -3.52492 26.41190 -20.90851 0.327 42.03138 O ? A ? 219 O 1
   ATOM 3503 CB B VAL A 223 ? -3.99484 23.10313 -20.18821 0.327 41.30572 C ? A ? 219 CB 1
   ATOM 3504 CG1 B VAL A 223 ? -5.22460 23.83837 -19.75034 0.327 38.37239 C ? A ? 219 CG1 1
   ATOM 3505 CG2 B VAL A 223 ? -4.35028 22.05874 -21.18728 0.327 37.89848 C ? A ? 219 CG2 1
   ATOM 3506 N C VAL A 223 ? -1.67766 23.60270 -20.54406 0.070 39.49548 N ? A ? 219 N 1
   ATOM 3507 CA C VAL A 223 ? -3.01074 24.13689 -20.85507 0.070 40.86210 C ? A ? 219 CA 1
   ATOM 3508 C C VAL A 223 ? -3.15762 25.52802 -20.27091 0.070 42.29514 C ? A ? 219 C 1
   ATOM 3509 O C VAL A 223 ? -3.53580 26.49270 -20.95645 0.070 41.65852 O ? A ? 219 O 1
   ATOM 3510 CB C VAL A 223 ? -4.13098 23.22014 -20.31787 0.070 40.89658 C ? A ? 219 CB 1
   ATOM 3511 CG1 C VAL A 223 ? -5.45073 23.96093 -20.20419 0.070 37.40752 C ? A ? 219 CG1 1
   ATOM 3512 CG2 C VAL A 223 ? -4.29074 22.01219 -21.18378 0.070 37.97765 C ? A ? 219 CG2 1
   ATOM 3513 N A LEU A 224 ? -2.82078 25.64580 -19.06695 0.529 35.63372 N ? A ? 220 N 1
   ATOM 3514 CA A LEU A 224 ? -3.17924 26.78917 -18.28299 0.529 34.23994 C ? A ? 220 CA 1
   ATOM 3515 C A LEU A 224 ? -2.29261 27.99219 -18.57663 0.529 25.09281 C ? A ? 220 C 1
   ATOM 3516 O A LEU A 224 ? -2.75575 29.11928 -18.41183 0.529 24.90167 O ? A ? 220 O 1
   ATOM 3517 CB A LEU A 224 ? -3.16726 26.36921 -16.81001 0.529 32.26395 C ? A ? 220 CB 1
   ATOM 3518 CG A LEU A 224 ? -4.37859 25.47284 -16.40703 0.529 32.42115 C ? A ? 220 CG 1
   ATOM 3519 CD1 A LEU A 224 ? -4.22574 24.81948 -15.03090 0.529 23.31965 C ? A ? 220 CD1 1
   ATOM 3520 CD2 A LEU A 224 ? -5.69558 26.25173 -16.42889 0.529 29.36968 C ? A ? 220 CD2 1
   ATOM 3521 N B LEU A 224 ? -2.80983 25.63911 -18.91826 0.259 35.64446 N ? A ? 220 N 1
   ATOM 3522 CA B LEU A 224 ? -3.20748 26.85973 -18.24251 0.259 34.16832 C ? A ? 220 CA 1
   ATOM 3523 C B LEU A 224 ? -2.27813 28.02635 -18.55100 0.259 25.43503 C ? A ? 220 C 1
   ATOM 3524 O B LEU A 224 ? -2.68249 29.17587 -18.35718 0.259 25.15118 O ? A ? 220 O 1
   ATOM 3525 CB B LEU A 224 ? -3.30169 26.62172 -16.72600 0.259 31.93512 C ? A ? 220 CB 1
   ATOM 3526 CG B LEU A 224 ? -4.61193 25.97709 -16.22008 0.259 29.52834 C ? A ? 220 CG 1
   ATOM 3527 CD1 B LEU A 224 ? -4.50058 25.34918 -14.82710 0.259 20.93425 C ? A ? 220 CD1 1
   ATOM 3528 CD2 B LEU A 224 ? -5.73070 27.00693 -16.23457 0.259 27.40649 C ? A ? 220 CD2 1
   ATOM 3529 N C LEU A 224 ? -2.82380 25.65248 -18.99531 0.212 35.67482 N ? A ? 220 N 1
   ATOM 3530 CA C LEU A 224 ? -3.18621 26.83733 -18.24797 0.212 34.15760 C ? A ? 220 CA 1
   ATOM 3531 C C LEU A 224 ? -2.27265 28.01479 -18.55287 0.212 25.49511 C ? A ? 220 C 1
   ATOM 3532 O C LEU A 224 ? -2.68413 29.16182 -18.35280 0.212 25.15758 O ? A ? 220 O 1
   ATOM 3533 CB C LEU A 224 ? -3.18640 26.49798 -16.75561 0.212 32.08013 C ? A ? 220 CB 1
   ATOM 3534 CG C LEU A 224 ? -4.01820 25.23184 -16.46319 0.212 32.44672 C ? A ? 220 CG 1
   ATOM 3535 CD1 C LEU A 224 ? -3.76615 24.66611 -15.05836 0.212 26.38367 C ? A ? 220 CD1 1
   ATOM 3536 CD2 C LEU A 224 ? -5.51025 25.49279 -16.67782 0.212 29.79498 C ? A ? 220 CD2 1
   ATOM 3537 N . LYS A 225 ? -1.06459 27.74798 -19.04721 1.000 32.29935 N ? A ? 221 N 1
   ATOM 3538 CA . LYS A 225 ? -0.07487 28.79682 -19.31648 1.000 32.58932 C ? A ? 221 CA 1
   ATOM 3539 C . LYS A 225 ? -0.63481 29.92705 -20.16776 1.000 30.78342 C ? A ? 221 C 1
   ATOM 3540 O . LYS A 225 ? -0.22682 31.09544 -20.01499 1.000 31.32071 O ? A ? 221 O 1
   ATOM 3541 CB . LYS A 225 ? 1.12973 28.16127 -20.01707 1.000 40.51851 C ? A ? 221 CB 1
   ATOM 3542 CG . LYS A 225 ? 2.41439 28.90778 -19.87732 1.000 45.20172 C ? A ? 221 CG 1
   ATOM 3543 CD . LYS A 225 ? 3.57406 27.97943 -20.20211 1.000 51.66840 C ? A ? 221 CD 1
   ATOM 3544 CE . LYS A 225 ? 3.86531 27.93205 -21.67050 1.000 64.48724 C ? A ? 221 CE 1
   ATOM 3545 NZ . LYS A 225 ? 4.09087 26.52443 -22.13841 1.000 56.01774 N ? A ? 221 NZ 1
   ATOM 3546 N A ALA A 226 ? -1.57243 29.59242 -21.05718 0.503 31.04222 N ? A ? 222 N 1
   ATOM 3547 CA A ALA A 226 ? -2.21543 30.54344 -21.96235 0.503 35.34884 C ? A ? 222 CA 1
   ATOM 3548 C A ALA A 226 ? -3.13040 31.51838 -21.23880 0.503 32.65819 C ? A ? 222 C 1
   ATOM 3549 O A ALA A 226 ? -3.56841 32.50528 -21.84451 0.503 33.20189 O ? A ? 222 O 1
   ATOM 3550 CB A ALA A 226 ? -3.03329 29.77617 -23.02127 0.503 35.59042 C ? A ? 222 CB 1
   ATOM 3551 N B ALA A 226 ? -1.66896 29.65285 -20.96750 0.242 31.06944 N ? A ? 222 N 1
   ATOM 3552 CA B ALA A 226 ? -2.30093 30.65443 -21.83138 0.242 34.77856 C ? A ? 222 CA 1
   ATOM 3553 C B ALA A 226 ? -3.16256 31.68143 -21.09055 0.242 32.17666 C ? A ? 222 C 1
   ATOM 3554 O B ALA A 226 ? -3.61699 32.64167 -21.72561 0.242 32.42904 O ? A ? 222 O 1
   ATOM 3555 CB B ALA A 226 ? -3.16903 29.95366 -22.88572 0.242 35.38627 C ? A ? 222 CB 1
   ATOM 3556 N D ALA A 226 ? -1.46456 29.55903 -21.14291 0.255 31.25731 N ? A ? 222 N 1
   ATOM 3557 CA D ALA A 226 ? -2.07798 30.56942 -21.99572 0.255 35.03917 C ? A ? 222 CA 1
   ATOM 3558 C D ALA A 226 ? -2.89140 31.53976 -21.16597 0.255 31.99203 C ? A ? 222 C 1
   ATOM 3559 O D ALA A 226 ? -2.93313 32.74188 -21.45728 0.255 29.55159 O ? A ? 222 O 1
   ATOM 3560 CB D ALA A 226 ? -2.96746 29.89915 -23.04998 0.255 35.59392 C ? A ? 222 CB 1
   ATOM 3561 N A TYR A 227 ? -3.47511 31.23956 -19.97255 0.331 25.03329 N ? A ? 223 N 1
   ATOM 3562 CA A TYR A 227 ? -4.33993 32.16335 -19.27182 0.331 22.74126 C ? A ? 223 CA 1
   ATOM 3563 C A TYR A 227 ? -3.52748 33.07975 -18.39078 0.331 25.25231 C ? A ? 223 C 1
   ATOM 3564 O A TYR A 227 ? -2.53968 32.65530 -17.78901 0.331 25.11295 O ? A ? 223 O 1
   ATOM 3565 CB A TYR A 227 ? -5.36436 31.42774 -18.40449 0.331 27.63638 C ? A ? 223 CB 1
   ATOM 3566 CG A TYR A 227 ? -6.35236 30.71563 -19.25107 0.331 26.77115 C ? A ? 223 CG 1
   ATOM 3567 CD1 A TYR A 227 ? -7.35750 31.41803 -19.90411 0.331 25.68926 C ? A ? 223 CD1 1
   ATOM 3568 CD2 A TYR A 227 ? -6.26790 29.35093 -19.43295 0.331 26.97042 C ? A ? 223 CD2 1
   ATOM 3569 CE1 A TYR A 227 ? -8.24989 30.77791 -20.70653 0.331 25.82120 C ? A ? 223 CE1 1
   ATOM 3570 CE2 A TYR A 227 ? -7.16182 28.70127 -20.22641 0.331 28.08290 C ? A ? 223 CE2 1
   ATOM 3571 CZ A TYR A 227 ? -8.13822 29.42336 -20.87160 0.331 22.50173 C ? A ? 223 CZ 1
   ATOM 3572 OH A TYR A 227 ? -9.04365 28.78378 -21.66505 0.331 28.21485 O ? A ? 223 OH 1
   ATOM 3573 N B TYR A 227 ? -3.43732 31.50349 -19.77053 0.188 25.68914 N ? A ? 223 N 1
   ATOM 3574 CA B TYR A 227 ? -4.28198 32.47218 -19.07715 0.188 24.06213 C ? A ? 223 CA 1
   ATOM 3575 C B TYR A 227 ? -3.45439 33.37084 -18.16642 0.188 25.38701 C ? A ? 223 C 1
   ATOM 3576 O B TYR A 227 ? -2.56708 32.88886 -17.45872 0.188 25.59279 O ? A ? 223 O 1
   ATOM 3577 CB B TYR A 227 ? -5.37509 31.77837 -18.25091 0.188 26.80353 C ? A ? 223 CB 1
   ATOM 3578 CG B TYR A 227 ? -6.27043 30.93519 -19.11421 0.188 26.59394 C ? A ? 223 CG 1
   ATOM 3579 CD1 B TYR A 227 ? -7.33667 31.50254 -19.80018 0.188 25.69456 C ? A ? 223 CD1 1
   ATOM 3580 CD2 B TYR A 227 ? -6.02969 29.58103 -19.27503 0.188 26.52977 C ? A ? 223 CD2 1
   ATOM 3581 CE1 B TYR A 227 ? -8.14547 30.74007 -20.60939 0.188 25.90990 C ? A ? 223 CE1 1
   ATOM 3582 CE2 B TYR A 227 ? -6.83703 28.80989 -20.07350 0.188 27.98960 C ? A ? 223 CE2 1
   ATOM 3583 CZ B TYR A 227 ? -7.88691 29.39631 -20.74316 0.188 22.80802 C ? A ? 223 CZ 1
   ATOM 3584 OH B TYR A 227 ? -8.67771 28.61921 -21.54609 0.188 26.78950 O ? A ? 223 OH 1
   ATOM 3585 N D TYR A 227 ? -3.50252 31.04248 -20.11230 0.481 25.27378 N ? A ? 223 N 1
   ATOM 3586 CA D TYR A 227 ? -4.44475 31.82822 -19.37355 0.481 23.27274 C ? A ? 223 CA 1
   ATOM 3587 C D TYR A 227 ? -3.68194 32.80373 -18.49277 0.481 24.52975 C ? A ? 223 C 1
   ATOM 3588 O D TYR A 227 ? -2.73755 32.40240 -17.80807 0.481 25.22793 O ? A ? 223 O 1
   ATOM 3589 CB D TYR A 227 ? -5.33821 30.88933 -18.54453 0.481 26.14135 C ? A ? 223 CB 1
   ATOM 3590 CG D TYR A 227 ? -6.16988 29.92539 -19.38445 0.481 25.94742 C ? A ? 223 CG 1
   ATOM 3591 CD1 D TYR A 227 ? -7.23322 30.39161 -20.15606 0.481 26.26939 C ? A ? 223 CD1 1
   ATOM 3592 CD2 D TYR A 227 ? -5.90984 28.55150 -19.39353 0.481 26.88464 C ? A ? 223 CD2 1
   ATOM 3593 CE1 D TYR A 227 ? -8.00500 29.54419 -20.92183 0.481 22.15119 C ? A ? 223 CE1 1
   ATOM 3594 CE2 D TYR A 227 ? -6.68024 27.67802 -20.15856 0.481 22.60120 C ? A ? 223 CE2 1
   ATOM 3595 CZ D TYR A 227 ? -7.74306 28.18858 -20.93832 0.481 24.72027 C ? A ? 223 CZ 1
   ATOM 3596 OH D TYR A 227 ? -8.56533 27.36616 -21.70716 0.481 19.08977 O ? A ? 223 OH 1
   ATOM 3597 N A PRO A 228 ? -3.93236 34.33077 -18.36481 0.463 26.65470 N ? A ? 224 N 1
   ATOM 3598 CA A PRO A 228 ? -3.18954 35.32371 -17.59648 0.463 28.61992 C ? A ? 224 CA 1
   ATOM 3599 C A PRO A 228 ? -3.08838 34.88184 -16.15440 0.463 29.17933 C ? A ? 224 C 1
   ATOM 3600 O A PRO A 228 ? -4.04029 34.31176 -15.59426 0.463 26.82511 O ? A ? 224 O 1
   ATOM 3601 CB A PRO A 228 ? -4.02940 36.59622 -17.74587 0.463 29.19637 C ? A ? 224 CB 1
   ATOM 3602 CG A PRO A 228 ? -5.32341 36.17000 -18.23910 0.463 24.73275 C ? A ? 224 CG 1
   ATOM 3603 CD A PRO A 228 ? -5.18789 34.86027 -18.92899 0.463 31.02450 C ? A ? 224 CD 1
   ATOM 3604 N B PRO A 228 ? -3.72156 34.66936 -18.17010 0.209 27.12144 N ? A ? 224 N 1
   ATOM 3605 CA B PRO A 228 ? -2.79766 35.63559 -17.55319 0.209 27.41690 C ? A ? 224 CA 1
   ATOM 3606 C B PRO A 228 ? -2.64456 35.45716 -16.05319 0.209 25.69333 C ? A ? 224 C 1
   ATOM 3607 O B PRO A 228 ? -3.56148 35.75054 -15.28315 0.209 21.14642 O ? A ? 224 O 1
   ATOM 3608 CB B PRO A 228 ? -3.43750 36.99199 -17.88787 0.209 28.41313 C ? A ? 224 CB 1
   ATOM 3609 CG B PRO A 228 ? -4.41709 36.69448 -19.01992 0.209 28.03353 C ? A ? 224 CG 1
   ATOM 3610 CD B PRO A 228 ? -4.90306 35.32150 -18.76137 0.209 30.27182 C ? A ? 224 CD 1
   ATOM 3611 N D PRO A 228 ? -3.98955 34.08439 -18.54514 0.329 26.34344 N ? A ? 224 N 1
   ATOM 3612 CA D PRO A 228 ? -3.13434 35.05537 -17.86729 0.329 27.40363 C ? A ? 224 CA 1
   ATOM 3613 C D PRO A 228 ? -3.10511 34.76920 -16.37941 0.329 28.67319 C ? A ? 224 C 1
   ATOM 3614 O D PRO A 228 ? -4.04973 34.19383 -15.82030 0.329 26.20272 O ? A ? 224 O 1
   ATOM 3615 CB D PRO A 228 ? -3.80573 36.39667 -18.18432 0.329 30.12028 C ? A ? 224 CB 1
   ATOM 3616 CG D PRO A 228 ? -4.51167 36.13211 -19.49830 0.329 24.75527 C ? A ? 224 CG 1
   ATOM 3617 CD D PRO A 228 ? -5.05892 34.73530 -19.32150 0.329 30.58187 C ? A ? 224 CD 1
   ATOM 3618 N A GLY A 229 ? -1.87877 35.06198 -15.59365 0.510 22.70786 N ? A ? 225 N 1
   ATOM 3619 CA A GLY A 229 ? -1.58000 34.69359 -14.22941 0.510 23.07727 C ? A ? 225 CA 1
   ATOM 3620 C A GLY A 229 ? -1.25256 33.22776 -13.98725 0.510 23.52805 C ? A ? 225 C 1
   ATOM 3621 O A GLY A 229 ? -0.77318 32.89292 -12.89703 0.510 22.48695 O ? A ? 225 O 1
   ATOM 3622 N B GLY A 229 ? -1.48406 34.98621 -15.62174 0.255 21.89997 N ? A ? 225 N 1
   ATOM 3623 CA B GLY A 229 ? -1.24892 34.73508 -14.21907 0.255 22.65406 C ? A ? 225 CA 1
   ATOM 3624 C B GLY A 229 ? -1.11138 33.27112 -13.87284 0.255 23.63359 C ? A ? 225 C 1
   ATOM 3625 O B GLY A 229 ? -0.77605 32.95268 -12.72544 0.255 22.48780 O ? A ? 225 O 1
   ATOM 3626 N D GLY A 229 ? -1.96185 35.10262 -15.76000 0.235 23.41676 N ? A ? 225 N 1
   ATOM 3627 CA D GLY A 229 ? -1.74906 34.91073 -14.34196 0.235 23.62498 C ? A ? 225 CA 1
   ATOM 3628 C D GLY A 229 ? -1.38921 33.50239 -13.91260 0.235 23.67571 C ? A ? 225 C 1
   ATOM 3629 O D GLY A 229 ? -0.83054 33.33039 -12.82301 0.235 22.74978 O ? A ? 225 O 1
   ATOM 3630 N A PHE A 230 ? -1.43478 32.34364 -14.96072 0.537 18.65219 N ? A ? 226 N 1
   ATOM 3631 CA A PHE A 230 ? -1.15081 30.92723 -14.71867 0.537 19.37893 C ? A ? 226 CA 1
   ATOM 3632 C A PHE A 230 ? 0.33938 30.65564 -14.91709 0.537 17.05511 C ? A ? 226 C 1
   ATOM 3633 O A PHE A 230 ? 0.78904 29.98079 -15.83963 0.537 20.29933 O ? A ? 226 O 1
   ATOM 3634 CB A PHE A 230 ? -2.02234 30.02646 -15.57442 0.537 22.36347 C ? A ? 226 CB 1
   ATOM 3635 CG A PHE A 230 ? -3.30375 29.68286 -14.90440 0.537 22.65545 C ? A ? 226 CG 1
   ATOM 3636 CD1 A PHE A 230 ? -4.28760 30.63235 -14.78303 0.537 21.79240 C ? A ? 226 CD1 1
   ATOM 3637 CD2 A PHE A 230 ? -3.50619 28.43423 -14.32694 0.537 24.74452 C ? A ? 226 CD2 1
   ATOM 3638 CE1 A PHE A 230 ? -5.47217 30.35311 -14.16513 0.537 24.47881 C ? A ? 226 CE1 1
   ATOM 3639 CE2 A PHE A 230 ? -4.70500 28.14634 -13.69964 0.537 21.63589 C ? A ? 226 CE2 1
   ATOM 3640 CZ A PHE A 230 ? -5.67749 29.13723 -13.60704 0.537 19.48604 C ? A ? 226 CZ 1
   ATOM 3641 N B PHE A 230 ? -1.33296 32.36833 -14.82505 0.211 19.19319 N ? A ? 226 N 1
   ATOM 3642 CA B PHE A 230 ? -1.07621 30.95035 -14.58804 0.211 19.75818 C ? A ? 226 CA 1
   ATOM 3643 C B PHE A 230 ? 0.40460 30.66792 -14.83639 0.211 17.35743 C ? A ? 226 C 1
   ATOM 3644 O B PHE A 230 ? 0.80986 29.95997 -15.75848 0.211 20.04001 O ? A ? 226 O 1
   ATOM 3645 CB B PHE A 230 ? -1.99192 30.07831 -15.42823 0.211 22.64514 C ? A ? 226 CB 1
   ATOM 3646 CG B PHE A 230 ? -3.26664 29.74875 -14.73084 0.211 22.49098 C ? A ? 226 CG 1
   ATOM 3647 CD1 B PHE A 230 ? -4.36152 30.57379 -14.84827 0.211 21.99842 C ? A ? 226 CD1 1
   ATOM 3648 CD2 B PHE A 230 ? -3.35188 28.64186 -13.90150 0.211 23.04901 C ? A ? 226 CD2 1
   ATOM 3649 CE1 B PHE A 230 ? -5.53126 30.28514 -14.19386 0.211 24.20458 C ? A ? 226 CE1 1
   ATOM 3650 CE2 B PHE A 230 ? -4.52160 28.35275 -13.23793 0.211 23.00043 C ? A ? 226 CE2 1
   ATOM 3651 CZ B PHE A 230 ? -5.61132 29.18305 -13.38181 0.211 19.78862 C ? A ? 226 CZ 1
   ATOM 3652 N D PHE A 230 ? -1.66985 32.49011 -14.72340 0.251 20.20276 N ? A ? 226 N 1
   ATOM 3653 CA D PHE A 230 ? -1.35396 31.11836 -14.33269 0.251 20.26464 C ? A ? 226 CA 1
   ATOM 3654 C D PHE A 230 ? 0.12289 30.81990 -14.60192 0.251 18.96474 C ? A ? 226 C 1
   ATOM 3655 O D PHE A 230 ? 0.46810 30.05804 -15.48642 0.251 18.81954 O ? A ? 226 O 1
   ATOM 3656 CB D PHE A 230 ? -2.27082 30.11887 -15.05249 0.251 22.41748 C ? A ? 226 CB 1
   ATOM 3657 CG D PHE A 230 ? -3.66716 30.05705 -14.47583 0.251 21.23319 C ? A ? 226 CG 1
   ATOM 3658 CD1 D PHE A 230 ? -4.66908 30.87792 -14.95531 0.251 22.59463 C ? A ? 226 CD1 1
   ATOM 3659 CD2 D PHE A 230 ? -3.96929 29.17984 -13.44642 0.251 22.06631 C ? A ? 226 CD2 1
   ATOM 3660 CE1 D PHE A 230 ? -5.94024 30.82470 -14.42732 0.251 23.65734 C ? A ? 226 CE1 1
   ATOM 3661 CE2 D PHE A 230 ? -5.24378 29.13128 -12.90364 0.251 20.34924 C ? A ? 226 CE2 1
   ATOM 3662 CZ D PHE A 230 ? -6.22894 29.94672 -13.40234 0.251 20.88198 C ? A ? 226 CZ 1
   ATOM 3663 N A GLU A 231 ? 1.11662 31.20811 -14.00728 0.729 17.71802 N ? A ? 227 N 1
   ATOM 3664 CA A GLU A 231 ? 2.55286 30.99183 -14.05098 0.729 19.55757 C ? A ? 227 CA 1
   ATOM 3665 C A GLU A 231 ? 2.82795 29.52577 -13.80185 0.729 22.32348 C ? A ? 227 C 1
   ATOM 3666 O A GLU A 231 ? 2.48500 29.01968 -12.71546 0.729 18.16426 O ? A ? 227 O 1
   ATOM 3667 CB A GLU A 231 ? 3.24967 31.79745 -12.95454 0.729 22.55759 C ? A ? 227 CB 1
   ATOM 3668 CG A GLU A 231 ? 3.57541 33.22900 -13.30977 0.729 27.15233 C ? A ? 227 CG 1
   ATOM 3669 CD A GLU A 231 ? 4.72272 33.32048 -14.29000 0.729 23.15465 C ? A ? 227 CD 1
   ATOM 3670 OE1 A GLU A 231 ? 5.37217 32.27661 -14.65153 0.729 22.15516 O ? A ? 227 OE1 1
   ATOM 3671 OE2 A GLU A 231 ? 4.96809 34.45521 -14.71795 0.729 33.67028 O ? A ? 227 OE2 1
   ATOM 3672 N B GLU A 231 ? 1.21664 31.27055 -13.98391 0.271 17.92336 N ? A ? 227 N 1
   ATOM 3673 CA B GLU A 231 ? 2.64721 31.01562 -13.95428 0.271 20.08206 C ? A ? 227 CA 1
   ATOM 3674 C B GLU A 231 ? 2.88673 29.52832 -13.75656 0.271 22.13833 C ? A ? 227 C 1
   ATOM 3675 O B GLU A 231 ? 2.50338 28.98830 -12.70418 0.271 18.00097 O ? A ? 227 O 1
   ATOM 3676 CB B GLU A 231 ? 3.28191 31.79421 -12.80157 0.271 22.27657 C ? A ? 227 CB 1
   ATOM 3677 CG B GLU A 231 ? 3.54902 33.25272 -13.10519 0.271 26.10573 C ? A ? 227 CG 1
   ATOM 3678 CD B GLU A 231 ? 4.64687 33.38640 -14.11683 0.271 23.08768 C ? A ? 227 CD 1
   ATOM 3679 OE1 B GLU A 231 ? 5.68336 32.68896 -13.94805 0.271 24.02313 O ? A ? 227 OE1 1
   ATOM 3680 OE2 B GLU A 231 ? 4.44733 34.14369 -15.08993 0.271 27.49879 O ? A ? 227 OE2 1
   ATOM 3681 N . PRO A 232 ? 3.52926 28.83156 -14.70043 1.000 22.12651 N ? A ? 228 N 1
   ATOM 3682 CA . PRO A 232 ? 3.61481 27.38628 -14.56242 1.000 17.85533 C ? A ? 228 CA 1
   ATOM 3683 C . PRO A 232 ? 4.34131 26.92303 -13.31492 1.000 22.33057 C ? A ? 228 C 1
   ATOM 3684 O . PRO A 232 ? 4.02416 25.87052 -12.77505 1.000 20.19625 O ? A ? 228 O 1
   ATOM 3685 CB . PRO A 232 ? 4.34868 26.94811 -15.85306 1.000 28.73739 C ? A ? 228 CB 1
   ATOM 3686 CG . PRO A 232 ? 3.81288 27.92687 -16.82702 1.000 37.98439 C ? A ? 228 CG 1
   ATOM 3687 CD . PRO A 232 ? 3.98826 29.25394 -16.04467 1.000 29.19852 C ? A ? 228 CD 1
   ATOM 3688 N A GLY A 233 ? 5.32353 27.66448 -12.82587 0.439 17.40575 N ? A ? 229 N 1
   ATOM 3689 CA A GLY A 233 ? 5.98813 27.22011 -11.61148 0.439 16.76431 C ? A ? 229 CA 1
   ATOM 3690 C A GLY A 233 ? 5.10681 27.40104 -10.39922 0.439 19.70510 C ? A ? 229 C 1
   ATOM 3691 O A GLY A 233 ? 5.20705 26.64664 -9.42667 0.439 20.30725 O ? A ? 229 O 1
   ATOM 3692 N B GLY A 233 ? 5.30152 27.69232 -12.82001 0.401 17.40899 N ? A ? 229 N 1
   ATOM 3693 CA B GLY A 233 ? 6.00606 27.26089 -11.62505 0.401 16.80590 C ? A ? 229 CA 1
   ATOM 3694 C B GLY A 233 ? 5.11696 27.26387 -10.40339 0.401 19.62120 C ? A ? 229 C 1
   ATOM 3695 O B GLY A 233 ? 5.18617 26.34841 -9.58176 0.401 19.78126 O ? A ? 229 O 1
   ATOM 3696 N C GLY A 233 ? 5.33476 27.68077 -12.85823 0.160 17.52558 N ? A ? 229 N 1
   ATOM 3697 CA C GLY A 233 ? 6.04625 27.27452 -11.65829 0.160 16.92381 C ? A ? 229 CA 1
   ATOM 3698 C C GLY A 233 ? 5.19239 27.37697 -10.41635 0.160 19.67046 C ? A ? 229 C 1
   ATOM 3699 O C GLY A 233 ? 5.36358 26.59783 -9.47319 0.160 20.22243 O ? A ? 229 O 1
   ATOM 3700 N A GLU A 234 ? 4.28025 28.44765 -10.40854 0.449 18.24717 N ? A ? 230 N 1
   ATOM 3701 CA A GLU A 234 ? 3.37009 28.63419 -9.30460 0.449 21.79714 C ? A ? 230 CA 1
   ATOM 3702 C A GLU A 234 ? 2.22568 27.62916 -9.37723 0.449 19.74315 C ? A ? 230 C 1
   ATOM 3703 O A GLU A 234 ? 1.77680 27.12990 -8.33304 0.449 22.17669 O ? A ? 230 O 1
   ATOM 3704 CB A GLU A 234 ? 2.89582 30.07824 -9.30641 0.449 22.20896 C ? A ? 230 CB 1
   ATOM 3705 CG A GLU A 234 ? 4.11517 31.04154 -9.32251 0.449 22.51860 C ? A ? 230 CG 1
   ATOM 3706 CD A GLU A 234 ? 4.79527 31.17477 -7.94149 0.449 33.02059 C ? A ? 230 CD 1
   ATOM 3707 OE1 A GLU A 234 ? 4.06713 31.48274 -6.94878 0.449 28.70181 O ? A ? 230 OE1 1
   ATOM 3708 OE2 A GLU A 234 ? 6.04371 30.96912 -7.84424 0.449 20.15671 O ? A ? 230 OE2 1
   ATOM 3709 N B GLU A 234 ? 4.31215 28.32320 -10.23542 0.328 18.35970 N ? A ? 230 N 1
   ATOM 3710 CA B GLU A 234 ? 3.41187 28.38574 -9.09380 0.328 21.81455 C ? A ? 230 CA 1
   ATOM 3711 C B GLU A 234 ? 2.33133 27.31355 -9.19179 0.328 19.54214 C ? A ? 230 C 1
   ATOM 3712 O B GLU A 234 ? 1.96984 26.68499 -8.18837 0.328 21.36642 O ? A ? 230 O 1
   ATOM 3713 CB B GLU A 234 ? 2.77438 29.77511 -8.99988 0.328 22.50848 C ? A ? 230 CB 1
   ATOM 3714 CG B GLU A 234 ? 3.72266 30.83646 -8.46834 0.328 27.11744 C ? A ? 230 CG 1
   ATOM 3715 CD B GLU A 234 ? 4.05445 30.65826 -6.97997 0.328 30.12159 C ? A ? 230 CD 1
   ATOM 3716 OE1 B GLU A 234 ? 3.24902 30.04229 -6.25505 0.328 33.17622 O ? A ? 230 OE1 1
   ATOM 3717 OE2 B GLU A 234 ? 5.12299 31.14662 -6.53515 0.328 36.34858 O ? A ? 230 OE2 1
   ATOM 3718 N C GLU A 234 ? 4.28439 28.35353 -10.38320 0.223 18.37169 N ? A ? 230 N 1
   ATOM 3719 CA C GLU A 234 ? 3.35553 28.45229 -9.27139 0.223 21.72999 C ? A ? 230 CA 1
   ATOM 3720 C C GLU A 234 ? 2.28473 27.36932 -9.36060 0.223 19.54770 C ? A ? 230 C 1
   ATOM 3721 O C GLU A 234 ? 1.90689 26.77194 -8.34330 0.223 21.45261 O ? A ? 230 O 1
   ATOM 3722 CB C GLU A 234 ? 2.74268 29.85039 -9.25531 0.223 22.17157 C ? A ? 230 CB 1
   ATOM 3723 CG C GLU A 234 ? 3.80892 30.94518 -9.36273 0.223 23.29138 C ? A ? 230 CG 1
   ATOM 3724 CD C GLU A 234 ? 4.69725 31.01287 -8.13021 0.223 31.24678 C ? A ? 230 CD 1
   ATOM 3725 OE1 C GLU A 234 ? 4.19582 30.66763 -7.02652 0.223 30.12844 O ? A ? 230 OE1 1
   ATOM 3726 OE2 C GLU A 234 ? 5.88249 31.42265 -8.26542 0.223 22.04330 O ? A ? 230 OE2 1
   ATOM 3727 N A VAL A 235 ? 1.78211 27.27494 -10.59291 0.485 18.02551 N ? A ? 231 N 1
   ATOM 3728 CA A VAL A 235 ? 0.77698 26.21571 -10.73152 0.485 17.27783 C ? A ? 231 CA 1
   ATOM 3729 C A VAL A 235 ? 1.35339 24.86796 -10.31716 0.485 20.85964 C ? A ? 231 C 1
   ATOM 3730 O A VAL A 235 ? 0.74679 24.12721 -9.52351 0.485 17.38227 O ? A ? 231 O 1
   ATOM 3731 CB A VAL A 235 ? 0.21797 26.17635 -12.16627 0.485 17.36622 C ? A ? 231 CB 1
   ATOM 3732 CG1 A VAL A 235 ? -0.68961 24.91081 -12.37554 0.485 17.54455 C ? A ? 231 CG1 1
   ATOM 3733 CG2 A VAL A 235 ? -0.53539 27.49023 -12.48185 0.485 16.22096 C ? A ? 231 CG2 1
   ATOM 3734 N B VAL A 235 ? 1.78696 27.09453 -10.38659 0.259 18.54737 N ? A ? 231 N 1
   ATOM 3735 CA B VAL A 235 ? 0.69977 26.12436 -10.47083 0.259 17.65608 C ? A ? 231 CA 1
   ATOM 3736 C B VAL A 235 ? 1.22453 24.69745 -10.35834 0.259 20.77207 C ? A ? 231 C 1
   ATOM 3737 O B VAL A 235 ? 0.51713 23.79711 -9.86996 0.259 17.55200 O ? A ? 231 O 1
   ATOM 3738 CB B VAL A 235 ? -0.08579 26.32076 -11.76929 0.259 17.39593 C ? A ? 231 CB 1
   ATOM 3739 CG1 B VAL A 235 ? -0.57143 27.76589 -11.89973 0.259 15.55169 C ? A ? 231 CG1 1
   ATOM 3740 CG2 B VAL A 235 ? 0.77159 25.95430 -12.89666 0.259 19.27201 C ? A ? 231 CG2 1
   ATOM 3741 N C VAL A 235 ? 1.78928 27.09504 -10.56421 0.256 18.42174 N ? A ? 231 N 1
   ATOM 3742 CA C VAL A 235 ? 0.80760 26.02592 -10.73857 0.256 17.15215 C ? A ? 231 CA 1
   ATOM 3743 C C VAL A 235 ? 1.39454 24.68932 -10.30517 0.256 20.72705 C ? A ? 231 C 1
   ATOM 3744 O C VAL A 235 ? 0.81783 23.96156 -9.48601 0.256 17.53561 O ? A ? 231 O 1
   ATOM 3745 CB C VAL A 235 ? 0.30701 25.96949 -12.18879 0.256 17.75724 C ? A ? 231 CB 1
   ATOM 3746 CG1 C VAL A 235 ? -0.54425 24.70304 -12.42342 0.256 17.62123 C ? A ? 231 CG1 1
   ATOM 3747 CG2 C VAL A 235 ? -0.47428 27.25145 -12.53682 0.256 16.50899 C ? A ? 231 CG2 1
   ATOM 3748 N A ARG A 236 ? 2.50876 24.49064 -10.89386 0.526 17.64745 N ? A ? 232 N 1
   ATOM 3749 CA A ARG A 236 ? 3.08573 23.19221 -10.58312 0.526 18.15844 C ? A ? 232 CA 1
   ATOM 3750 C A ARG A 236 ? 3.32874 23.03693 -9.07928 0.526 17.16397 C ? A ? 232 C 1
   ATOM 3751 O A ARG A 236 ? 3.03132 21.98615 -8.49170 0.526 21.38381 O ? A ? 232 O 1
   ATOM 3752 CB A ARG A 236 ? 4.37683 23.01993 -11.41136 0.526 24.69311 C ? A ? 232 CB 1
   ATOM 3753 CG A ARG A 236 ? 4.18837 22.92674 -12.96154 0.526 38.03386 C ? A ? 232 CG 1
   ATOM 3754 CD A ARG A 236 ? 5.30714 22.11851 -13.68952 0.526 35.05287 C ? A ? 232 CD 1
   ATOM 3755 NE A ARG A 236 ? 5.08019 20.71761 -13.37333 0.526 49.17370 N ? A ? 232 NE 1
   ATOM 3756 CZ A ARG A 236 ? 5.74044 20.03300 -12.44967 0.526 50.96762 C ? A ? 232 CZ 1
   ATOM 3757 NH1 A ARG A 236 ? 6.86831 20.49572 -11.92650 0.526 50.25289 N ? A ? 232 NH1 1
   ATOM 3758 NH2 A ARG A 236 ? 5.28049 18.83805 -12.07644 0.526 25.08345 N ? A ? 232 NH2 1
   ATOM 3759 N B ARG A 236 ? 2.45218 24.44124 -10.81989 0.474 17.74632 N ? A ? 232 N 1
   ATOM 3760 CA B ARG A 236 ? 3.05336 23.15692 -10.53564 0.474 18.18731 C ? A ? 232 CA 1
   ATOM 3761 C B ARG A 236 ? 3.33076 23.02234 -9.04898 0.474 17.22843 C ? A ? 232 C 1
   ATOM 3762 O B ARG A 236 ? 3.05871 21.97799 -8.44268 0.474 21.28240 O ? A ? 232 O 1
   ATOM 3763 CB B ARG A 236 ? 4.32295 23.02781 -11.36813 0.474 24.81369 C ? A ? 232 CB 1
   ATOM 3764 CG B ARG A 236 ? 4.08291 22.92518 -12.84168 0.474 37.52970 C ? A ? 232 CG 1
   ATOM 3765 CD B ARG A 236 ? 5.43513 22.72944 -13.48150 0.474 34.47197 C ? A ? 232 CD 1
   ATOM 3766 NE B ARG A 236 ? 5.67437 23.50599 -14.67999 0.474 24.66253 N ? A ? 232 NE 1
   ATOM 3767 CZ B ARG A 236 ? 5.18485 23.20807 -15.88439 0.474 39.40217 C ? A ? 232 CZ 1
   ATOM 3768 NH1 B ARG A 236 ? 4.13315 22.44294 -16.02191 0.474 49.01804 N ? A ? 232 NH1 1
   ATOM 3769 NH2 B ARG A 236 ? 5.78069 23.67167 -16.97968 0.474 15.91556 N ? A ? 232 NH2 1
   ATOM 3770 N . ALA A 237 ? 3.81212 24.09572 -8.42358 1.000 21.51850 N ? A ? 233 N 1
   ATOM 3771 CA . ALA A 237 ? 4.04524 24.06723 -6.97742 1.000 20.28140 C ? A ? 233 CA 1
   ATOM 3772 C . ALA A 237 ? 2.74896 23.82322 -6.19589 1.000 18.72859 C ? A ? 233 C 1
   ATOM 3773 O . ALA A 237 ? 2.73066 23.06053 -5.22352 1.000 19.89802 O ? A ? 233 O 1
   ATOM 3774 CB . ALA A 237 ? 4.68092 25.36928 -6.47029 1.000 21.76158 C ? A ? 233 CB 1
   ATOM 3775 N A PHE A 238 ? 1.66105 24.46730 -6.61671 0.384 16.28912 N ? A ? 234 N 1
   ATOM 3776 CA A PHE A 238 ? 0.34389 24.19428 -6.04576 0.384 18.07707 C ? A ? 234 CA 1
   ATOM 3777 C A PHE A 238 ? -0.03040 22.71795 -6.20135 0.384 15.83806 C ? A ? 234 C 1
   ATOM 3778 O A PHE A 238 ? -0.28478 22.01366 -5.21321 0.384 14.31739 O ? A ? 234 O 1
   ATOM 3779 CB A PHE A 238 ? -0.69047 25.09838 -6.72802 0.384 15.70677 C ? A ? 234 CB 1
   ATOM 3780 CG A PHE A 238 ? -2.13990 24.86153 -6.25761 0.384 13.84398 C ? A ? 234 CG 1
   ATOM 3781 CD1 A PHE A 238 ? -2.55743 25.30489 -5.01847 0.384 15.53767 C ? A ? 234 CD1 1
   ATOM 3782 CD2 A PHE A 238 ? -3.06377 24.23389 -7.08495 0.384 14.42110 C ? A ? 234 CD2 1
   ATOM 3783 CE1 A PHE A 238 ? -3.87723 25.11443 -4.60795 0.384 14.16211 C ? A ? 234 CE1 1
   ATOM 3784 CE2 A PHE A 238 ? -4.37680 24.02676 -6.68234 0.384 14.96365 C ? A ? 234 CE2 1
   ATOM 3785 CZ A PHE A 238 ? -4.78660 24.46956 -5.43321 0.384 13.01231 C ? A ? 234 CZ 1
   ATOM 3786 N B PHE A 238 ? 1.67638 24.50123 -6.56496 0.451 16.28216 N ? A ? 234 N 1
   ATOM 3787 CA B PHE A 238 ? 0.42755 24.32024 -5.83719 0.451 17.90777 C ? A ? 234 CA 1
   ATOM 3788 C B PHE A 238 ? -0.06152 22.86826 -5.93328 0.451 16.29170 C ? A ? 234 C 1
   ATOM 3789 O B PHE A 238 ? -0.37872 22.23125 -4.91786 0.451 15.12792 O ? A ? 234 O 1
   ATOM 3790 CB B PHE A 238 ? -0.58701 25.31502 -6.39028 0.451 15.28516 C ? A ? 234 CB 1
   ATOM 3791 CG B PHE A 238 ? -1.99792 25.09377 -5.87193 0.451 14.24456 C ? A ? 234 CG 1
   ATOM 3792 CD1 B PHE A 238 ? -2.36785 25.54910 -4.62749 0.451 15.61920 C ? A ? 234 CD1 1
   ATOM 3793 CD2 B PHE A 238 ? -2.93890 24.47853 -6.66880 0.451 13.20740 C ? A ? 234 CD2 1
   ATOM 3794 CE1 B PHE A 238 ? -3.65211 25.36395 -4.18569 0.451 16.12389 C ? A ? 234 CE1 1
   ATOM 3795 CE2 B PHE A 238 ? -4.21905 24.27582 -6.23117 0.451 16.13500 C ? A ? 234 CE2 1
   ATOM 3796 CZ B PHE A 238 ? -4.58175 24.71957 -4.99168 0.451 13.16404 C ? A ? 234 CZ 1
   ATOM 3797 N C PHE A 238 ? 1.68887 24.53339 -6.56617 0.165 16.25192 N ? A ? 234 N 1
   ATOM 3798 CA C PHE A 238 ? 0.42592 24.36445 -5.86009 0.165 17.80870 C ? A ? 234 CA 1
   ATOM 3799 C C PHE A 238 ? -0.07524 22.92744 -5.97897 0.165 16.20208 C ? A ? 234 C 1
   ATOM 3800 O C PHE A 238 ? -0.47259 22.30969 -4.98354 0.165 15.16643 O ? A ? 234 O 1
   ATOM 3801 CB C PHE A 238 ? -0.59503 25.35799 -6.40822 0.165 15.32071 C ? A ? 234 CB 1
   ATOM 3802 CG C PHE A 238 ? -1.99110 25.15890 -5.85823 0.165 14.32362 C ? A ? 234 CG 1
   ATOM 3803 CD1 C PHE A 238 ? -2.34688 25.69038 -4.63350 0.165 15.66243 C ? A ? 234 CD1 1
   ATOM 3804 CD2 C PHE A 238 ? -2.94064 24.46772 -6.58836 0.165 13.33268 C ? A ? 234 CD2 1
   ATOM 3805 CE1 C PHE A 238 ? -3.62301 25.51771 -4.14308 0.165 16.07566 C ? A ? 234 CE1 1
   ATOM 3806 CE2 C PHE A 238 ? -4.21437 24.28608 -6.10225 0.165 15.86663 C ? A ? 234 CE2 1
   ATOM 3807 CZ C PHE A 238 ? -4.55774 24.81149 -4.88246 0.165 13.33837 C ? A ? 234 CZ 1
   ATOM 3808 N A CYS A 239 ? 0.01811 22.21394 -7.43280 0.384 15.30358 N ? A ? 235 N 1
   ATOM 3809 CA A CYS A 239 ? -0.44080 20.85241 -7.69741 0.384 16.96121 C ? A ? 235 CA 1
   ATOM 3810 C A CYS A 239 ? 0.37518 19.81101 -6.95653 0.384 16.49719 C ? A ? 235 C 1
   ATOM 3811 O A CYS A 239 ? -0.17898 18.81723 -6.47379 0.384 14.13356 O ? A ? 235 O 1
   ATOM 3812 CB A CYS A 239 ? -0.38435 20.53965 -9.18493 0.384 17.50596 C ? A ? 235 CB 1
   ATOM 3813 SG A CYS A 239 ? -1.50536 21.48341 -10.22090 0.384 13.03767 S ? A ? 235 SG 1
   ATOM 3814 N B CYS A 239 ? -0.01074 22.29469 -7.13038 0.451 15.03837 N ? A ? 235 N 1
   ATOM 3815 CA B CYS A 239 ? -0.29443 20.86721 -7.28771 0.451 16.26670 C ? A ? 235 CA 1
   ATOM 3816 C B CYS A 239 ? 0.61318 20.00444 -6.42091 0.451 16.39623 C ? A ? 235 C 1
   ATOM 3817 O B CYS A 239 ? 0.16421 19.06049 -5.75688 0.451 12.69818 O ? A ? 235 O 1
   ATOM 3818 CB B CYS A 239 ? -0.14070 20.46799 -8.75549 0.451 16.26215 C ? A ? 235 CB 1
   ATOM 3819 SG B CYS A 239 ? -1.46844 21.08193 -9.82709 0.451 15.46216 S ? A ? 235 SG 1
   ATOM 3820 N C CYS A 239 ? 0.01031 22.35703 -7.17746 0.165 15.03137 N ? A ? 235 N 1
   ATOM 3821 CA C CYS A 239 ? -0.41594 20.97561 -7.38002 0.165 16.33212 C ? A ? 235 CA 1
   ATOM 3822 C C CYS A 239 ? 0.48617 19.99255 -6.65167 0.165 16.10854 C ? A ? 235 C 1
   ATOM 3823 O C CYS A 239 ? 0.00694 19.06665 -5.98772 0.165 14.35401 O ? A ? 235 O 1
   ATOM 3824 CB C CYS A 239 ? -0.43986 20.65128 -8.86938 0.165 17.05455 C ? A ? 235 CB 1
   ATOM 3825 SG C CYS A 239 ? -1.53294 21.70540 -9.82032 0.165 16.18256 S ? A ? 235 SG 1
   ATOM 3826 N A LYS A 240 ? 1.70619 19.96078 -6.93820 0.384 15.03771 N ? A ? 236 N 1
   ATOM 3827 CA A LYS A 240 ? 2.51875 18.90412 -6.33504 0.384 15.47150 C ? A ? 236 CA 1
   ATOM 3828 C A LYS A 240 ? 2.39590 18.92670 -4.82751 0.384 13.38569 C ? A ? 236 C 1
   ATOM 3829 O A LYS A 240 ? 2.24963 17.87245 -4.20048 0.384 13.96006 O ? A ? 236 O 1
   ATOM 3830 CB A LYS A 240 ? 3.97804 19.03369 -6.75186 0.384 18.33063 C ? A ? 236 CB 1
   ATOM 3831 CG A LYS A 240 ? 4.19036 18.77733 -8.24387 0.384 21.10290 C ? A ? 236 CG 1
   ATOM 3832 CD A LYS A 240 ? 5.67441 18.70804 -8.59538 0.384 29.51416 C ? A ? 236 CD 1
   ATOM 3833 CE A LYS A 240 ? 6.54584 19.53205 -7.58632 0.384 26.49445 C ? A ? 236 CE 1
   ATOM 3834 NZ A LYS A 240 ? 6.23207 21.01245 -7.41179 0.384 27.54157 N ? A ? 236 NZ 1
   ATOM 3835 N B LYS A 240 ? 1.90916 20.26965 -6.44555 0.451 14.61137 N ? A ? 236 N 1
   ATOM 3836 CA B LYS A 240 ? 2.77273 19.35144 -5.71036 0.451 13.83510 C ? A ? 236 CA 1
   ATOM 3837 C B LYS A 240 ? 2.56030 19.47097 -4.20469 0.451 13.38046 C ? A ? 236 C 1
   ATOM 3838 O B LYS A 240 ? 2.65200 18.47665 -3.48116 0.451 14.09499 O ? A ? 236 O 1
   ATOM 3839 CB B LYS A 240 ? 4.21863 19.59243 -6.12451 0.451 17.56654 C ? A ? 236 CB 1
   ATOM 3840 CG B LYS A 240 ? 4.42303 19.24606 -7.59120 0.451 21.87092 C ? A ? 236 CG 1
   ATOM 3841 CD B LYS A 240 ? 5.91743 19.21060 -7.94134 0.451 26.42982 C ? A ? 236 CD 1
   ATOM 3842 CE B LYS A 240 ? 6.61211 17.91004 -7.43743 0.451 20.63941 C ? A ? 236 CE 1
   ATOM 3843 NZ B LYS A 240 ? 8.07799 17.96601 -7.58843 0.451 29.13878 N ? A ? 236 NZ 1
   ATOM 3844 N C LYS A 240 ? 1.80145 20.13696 -6.79716 0.165 14.96286 N ? A ? 236 N 1
   ATOM 3845 CA C LYS A 240 ? 2.66970 19.13308 -6.19093 0.165 15.60108 C ? A ? 236 CA 1
   ATOM 3846 C C LYS A 240 ? 2.51204 19.12149 -4.67872 0.165 13.39406 C ? A ? 236 C 1
   ATOM 3847 O C LYS A 240 ? 2.46534 18.05046 -4.06573 0.165 14.47213 O ? A ? 236 O 1
   ATOM 3848 CB C LYS A 240 ? 4.11877 19.36285 -6.60357 0.165 18.52678 C ? A ? 236 CB 1
   ATOM 3849 CG C LYS A 240 ? 4.39318 18.93385 -8.04708 0.165 21.77354 C ? A ? 236 CG 1
   ATOM 3850 CD C LYS A 240 ? 5.81866 18.40670 -8.19323 0.165 29.02826 C ? A ? 236 CD 1
   ATOM 3851 CE C LYS A 240 ? 6.82262 19.38404 -7.56975 0.165 27.24602 C ? A ? 236 CE 1
   ATOM 3852 NZ C LYS A 240 ? 8.23838 18.87783 -7.53198 0.165 32.58219 N ? A ? 236 NZ 1
   ATOM 3853 N A VAL A 241 ? 2.35088 20.12262 -4.23511 0.384 14.11714 N ? A ? 237 N 1
   ATOM 3854 CA A VAL A 241 ? 2.14843 20.22603 -2.79140 0.384 12.30046 C ? A ? 237 CA 1
   ATOM 3855 C A VAL A 241 ? 0.79138 19.67390 -2.41414 0.384 12.15932 C ? A ? 237 C 1
   ATOM 3856 O A VAL A 241 ? 0.65267 18.96470 -1.40923 0.384 13.04373 O ? A ? 237 O 1
   ATOM 3857 CB A VAL A 241 ? 2.28661 21.69551 -2.33875 0.384 13.99689 C ? A ? 237 CB 1
   ATOM 3858 CG1 A VAL A 241 ? 1.89223 21.85839 -0.85729 0.384 14.93958 C ? A ? 237 CG1 1
   ATOM 3859 CG2 A VAL A 241 ? 3.74317 22.19927 -2.53143 0.384 13.07622 C ? A ? 237 CG2 1
   ATOM 3860 N B VAL A 241 ? 2.23526 20.65008 -3.68775 0.451 12.77215 N ? A ? 237 N 1
   ATOM 3861 CA B VAL A 241 ? 2.03089 20.68067 -2.24555 0.451 13.10640 C ? A ? 237 CA 1
   ATOM 3862 C B VAL A 241 ? 0.76196 19.91968 -1.88843 0.451 11.39045 C ? A ? 237 C 1
   ATOM 3863 O B VAL A 241 ? 0.76617 19.04401 -1.00820 0.451 12.50468 O ? A ? 237 O 1
   ATOM 3864 CB B VAL A 241 ? 2.00654 22.13090 -1.72269 0.451 13.50781 C ? A ? 237 CB 1
   ATOM 3865 CG1 B VAL A 241 ? 1.66854 22.12268 -0.23668 0.451 14.70024 C ? A ? 237 CG1 1
   ATOM 3866 CG2 B VAL A 241 ? 3.41402 22.82587 -1.95961 0.451 15.36079 C ? A ? 237 CG2 1
   ATOM 3867 N C VAL A 241 ? 2.33137 20.29469 -4.06708 0.165 14.02450 N ? A ? 237 N 1
   ATOM 3868 CA C VAL A 241 ? 2.15406 20.34688 -2.61689 0.165 12.56973 C ? A ? 237 CA 1
   ATOM 3869 C C VAL A 241 ? 0.83115 19.71046 -2.21808 0.165 12.34100 C ? A ? 237 C 1
   ATOM 3870 O C VAL A 241 ? 0.77175 18.89219 -1.29057 0.165 12.93834 O ? A ? 237 O 1
   ATOM 3871 CB C VAL A 241 ? 2.24536 21.80251 -2.11707 0.165 13.96215 C ? A ? 237 CB 1
   ATOM 3872 CG1 C VAL A 241 ? 1.87989 21.88581 -0.62833 0.165 14.88815 C ? A ? 237 CG1 1
   ATOM 3873 CG2 C VAL A 241 ? 3.66626 22.37057 -2.34423 0.165 13.15874 C ? A ? 237 CG2 1
   ATOM 3874 N A MET A 242 ? -0.22256 19.97133 -3.22541 0.384 11.86692 N ? A ? 238 N 1
   ATOM 3875 CA A MET A 242 ? -1.56757 19.54572 -2.83649 0.384 10.84286 C ? A ? 238 CA 1
   ATOM 3876 C A MET A 242 ? -1.78702 18.08563 -3.10938 0.384 12.03428 C ? A ? 238 C 1
   ATOM 3877 O A MET A 242 ? -2.77368 17.52384 -2.61648 0.384 13.06831 O ? A ? 238 O 1
   ATOM 3878 CB A MET A 242 ? -2.64652 20.40131 -3.54519 0.384 12.04714 C ? A ? 238 CB 1
   ATOM 3879 CG A MET A 242 ? -2.70355 21.85553 -3.02510 0.384 13.46607 C ? A ? 238 CG 1
   ATOM 3880 SD A MET A 242 ? -2.80936 22.01942 -1.23754 0.384 15.55479 S ? A ? 238 SD 1
   ATOM 3881 CE A MET A 242 ? -4.07896 20.76839 -0.93464 0.384 7.79945 C ? A ? 238 CE 1
   ATOM 3882 N B MET A 242 ? -0.30976 20.19100 -2.62908 0.451 13.94503 N ? A ? 238 N 1
   ATOM 3883 CA B MET A 242 ? -1.62863 19.63162 -2.33341 0.451 9.16222 C ? A ? 238 CA 1
   ATOM 3884 C B MET A 242 ? -1.73856 18.17975 -2.73676 0.451 11.80778 C ? A ? 238 C 1
   ATOM 3885 O B MET A 242 ? -2.64190 17.49678 -2.24820 0.451 13.49750 O ? A ? 238 O 1
   ATOM 3886 CB B MET A 242 ? -2.72584 20.47160 -3.02917 0.451 13.27305 C ? A ? 238 CB 1
   ATOM 3887 CG B MET A 242 ? -2.88067 21.85451 -2.38556 0.451 11.48028 C ? A ? 238 CG 1
   ATOM 3888 SD B MET A 242 ? -2.90730 21.79689 -0.58272 0.451 11.18243 S ? A ? 238 SD 1
   ATOM 3889 CE B MET A 242 ? -4.30234 20.69782 -0.30592 0.451 9.18972 C ? A ? 238 CE 1
   ATOM 3890 N C MET A 242 ? -0.24262 20.06703 -2.92009 0.165 13.02675 N ? A ? 238 N 1
   ATOM 3891 CA C MET A 242 ? -1.57136 19.56990 -2.56628 0.165 10.23500 C ? A ? 238 CA 1
   ATOM 3892 C C MET A 242 ? -1.80468 18.15405 -3.05043 0.165 12.02284 C ? A ? 238 C 1
   ATOM 3893 O C MET A 242 ? -2.84779 17.57245 -2.72877 0.165 12.95415 O ? A ? 238 O 1
   ATOM 3894 CB C MET A 242 ? -2.66429 20.50324 -3.12436 0.165 13.06600 C ? A ? 238 CB 1
   ATOM 3895 CG C MET A 242 ? -2.77787 21.83831 -2.37465 0.165 11.56463 C ? A ? 238 CG 1
   ATOM 3896 SD C MET A 242 ? -2.84691 21.67479 -0.57811 0.165 11.20940 S ? A ? 238 SD 1
   ATOM 3897 CE C MET A 242 ? -4.27660 20.61519 -0.38151 0.165 9.19979 C ? A ? 238 CE 1
   ATOM 3898 N A MET A 243 ? -0.88198 17.45937 -3.86491 0.384 15.24863 N ? A ? 239 N 1
   ATOM 3899 CA A MET A 243 ? -0.87813 16.01237 -4.07395 0.384 13.38658 C ? A ? 239 CA 1
   ATOM 3900 C A MET A 243 ? 0.26570 15.29544 -3.34809 0.384 15.27292 C ? A ? 239 C 1
   ATOM 3901 O A MET A 243 ? 0.54045 14.13681 -3.65555 0.384 18.53763 O ? A ? 239 O 1
   ATOM 3902 CB A MET A 243 ? -0.82934 15.69740 -5.57955 0.384 17.97425 C ? A ? 239 CB 1
   ATOM 3903 CG A MET A 243 ? -2.20879 15.76333 -6.28800 0.384 18.98193 C ? A ? 239 CG 1
   ATOM 3904 SD A MET A 243 ? -2.17178 15.09998 -7.96545 0.384 25.01694 S ? A ? 239 SD 1
   ATOM 3905 CE A MET A 243 ? -0.74713 16.01846 -8.62738 0.384 20.29500 C ? A ? 239 CE 1
   ATOM 3906 N B MET A 243 ? -0.83597 17.68440 -3.59174 0.451 14.81859 N ? A ? 239 N 1
   ATOM 3907 CA B MET A 243 ? -0.73445 16.25599 -3.93462 0.451 13.70020 C ? A ? 239 CA 1
   ATOM 3908 C B MET A 243 ? 0.40744 15.53520 -3.21231 0.451 15.03522 C ? A ? 239 C 1
   ATOM 3909 O B MET A 243 ? 0.73298 14.41118 -3.57561 0.451 18.69116 O ? A ? 239 O 1
   ATOM 3910 CB B MET A 243 ? -0.56353 16.08607 -5.45009 0.451 16.94438 C ? A ? 239 CB 1
   ATOM 3911 CG B MET A 243 ? -1.80758 16.51069 -6.21627 0.451 14.61535 C ? A ? 239 CG 1
   ATOM 3912 SD B MET A 243 ? -1.54036 16.89247 -7.94324 0.451 17.46494 S ? A ? 239 SD 1
   ATOM 3913 CE B MET A 243 ? -1.43815 15.22813 -8.62843 0.451 24.09859 C ? A ? 239 CE 1
   ATOM 3914 N C MET A 243 ? -0.86298 17.57692 -3.80260 0.165 15.00354 N ? A ? 239 N 1
   ATOM 3915 CA C MET A 243 ? -0.96641 16.19185 -4.26062 0.165 13.96142 C ? A ? 239 CA 1
   ATOM 3916 C C MET A 243 ? 0.12716 15.29408 -3.68981 0.165 15.28084 C ? A ? 239 C 1
   ATOM 3917 O C MET A 243 ? 0.39430 14.22756 -4.25163 0.165 18.32407 O ? A ? 239 O 1
   ATOM 3918 CB C MET A 243 ? -0.94301 16.12728 -5.79000 0.165 16.66852 C ? A ? 239 CB 1
   ATOM 3919 CG C MET A 243 ? -2.23269 16.59513 -6.44153 0.165 15.08778 C ? A ? 239 CG 1
   ATOM 3920 SD C MET A 243 ? -2.02211 16.87839 -8.19989 0.165 18.24535 S ? A ? 239 SD 1
   ATOM 3921 CE C MET A 243 ? -1.79019 15.19063 -8.77728 0.165 23.81467 C ? A ? 239 CE 1
   ATOM 3922 N A GLY A 244 ? 0.91382 15.93283 -2.37526 0.384 13.00774 N ? A ? 240 N 1
   ATOM 3923 CA A GLY A 244 ? 1.86737 15.24174 -1.53340 0.384 16.35923 C ? A ? 240 CA 1
   ATOM 3924 C A GLY A 244 ? 3.21382 14.98858 -2.16275 0.384 21.32347 C ? A ? 240 C 1
   ATOM 3925 O A GLY A 244 ? 3.97104 14.16180 -1.64417 0.384 23.09527 O ? A ? 240 O 1
   ATOM 3926 N B GLY A 244 ? 1.00487 16.14295 -2.19188 0.451 12.91950 N ? A ? 240 N 1
   ATOM 3927 CA B GLY A 244 ? 1.98213 15.43202 -1.39302 0.451 16.30184 C ? A ? 240 CA 1
   ATOM 3928 C B GLY A 244 ? 3.24854 15.05028 -2.11683 0.451 21.35326 C ? A ? 240 C 1
   ATOM 3929 O B GLY A 244 ? 3.95848 14.15890 -1.64444 0.451 23.12968 O ? A ? 240 O 1
   ATOM 3930 N C GLY A 244 ? 0.74690 15.68280 -2.58061 0.165 13.95154 N ? A ? 240 N 1
   ATOM 3931 CA C GLY A 244 ? 1.69243 14.81346 -1.91346 0.165 15.94970 C ? A ? 240 CA 1
   ATOM 3932 C C GLY A 244 ? 2.96899 14.59928 -2.69444 0.165 20.64519 C ? A ? 240 C 1
   ATOM 3933 O C GLY A 244 ? 3.45502 13.45830 -2.77643 0.165 14.62248 O ? A ? 240 O 1
   ATOM 3934 N . GLY A 245 ? 3.53053 15.66712 -3.27459 1.000 19.65281 N ? A ? 241 N 1
   ATOM 3935 CA . GLY A 245 ? 4.76086 15.48260 -4.01128 1.000 25.24400 C ? A ? 241 CA 1
   ATOM 3936 C . GLY A 245 ? 4.58384 14.67850 -5.26464 1.000 24.04430 C ? A ? 241 C 1
   ATOM 3937 O . GLY A 245 ? 5.56090 14.49687 -6.00917 1.000 29.62566 O ? A ? 241 O 1
   ATOM 3938 N A ARG A 246 ? 3.38390 14.15416 -5.52073 0.352 19.77822 N ? A ? 242 N 1
   ATOM 3939 CA A ARG A 246 ? 3.09079 13.52232 -6.80244 0.352 23.50271 C ? A ? 242 CA 1
   ATOM 3940 C A ARG A 246 ? 3.26649 14.52656 -7.92905 0.352 30.40204 C ? A ? 242 C 1
   ATOM 3941 O A ARG A 246 ? 3.12438 15.73800 -7.72999 0.352 25.29571 O ? A ? 242 O 1
   ATOM 3942 CB A ARG A 246 ? 1.65841 12.97749 -6.84436 0.352 23.81790 C ? A ? 242 CB 1
   ATOM 3943 CG A ARG A 246 ? 1.39828 11.85957 -5.85367 0.352 25.81496 C ? A ? 242 CG 1
   ATOM 3944 CD A ARG A 246 ? 0.00644 11.23566 -6.04245 0.352 23.80573 C ? A ? 242 CD 1
   ATOM 3945 NE A ARG A 246 ? -0.36126 10.49364 -4.84355 0.352 21.94462 N ? A ? 242 NE 1
   ATOM 3946 CZ A ARG A 246 ? -0.75035 9.22546 -4.81520 0.352 26.12316 C ? A ? 242 CZ 1
   ATOM 3947 NH1 A ARG A 246 ? -0.91323 8.52215 -5.92676 0.352 27.25983 N ? A ? 242 NH1 1
   ATOM 3948 NH2 A ARG A 246 ? -1.02109 8.66284 -3.64264 0.352 20.83347 N ? A ? 242 NH2 1
   ATOM 3949 N B ARG A 246 ? 3.38424 14.14828 -5.47916 0.368 19.78269 N ? A ? 242 N 1
   ATOM 3950 CA B ARG A 246 ? 3.06573 13.38768 -6.67205 0.368 23.31581 C ? A ? 242 CA 1
   ATOM 3951 C B ARG A 246 ? 3.16467 14.27496 -7.89130 0.368 30.12534 C ? A ? 242 C 1
   ATOM 3952 O B ARG A 246 ? 2.56570 15.35372 -7.94303 0.368 25.15386 O ? A ? 242 O 1
   ATOM 3953 CB B ARG A 246 ? 1.66612 12.79584 -6.55288 0.368 23.88157 C ? A ? 242 CB 1
   ATOM 3954 CG B ARG A 246 ? 1.59393 11.80174 -5.39834 0.368 24.00060 C ? A ? 242 CG 1
   ATOM 3955 CD B ARG A 246 ? 0.17246 11.65209 -4.85415 0.368 21.95837 C ? A ? 242 CD 1
   ATOM 3956 NE B ARG A 246 ? 0.09397 10.53825 -3.92104 0.368 18.29500 N ? A ? 242 NE 1
   ATOM 3957 CZ B ARG A 246 ? 0.36908 10.63803 -2.63391 0.368 18.33887 C ? A ? 242 CZ 1
   ATOM 3958 NH1 B ARG A 246 ? 0.73970 11.78242 -2.10223 0.368 16.46729 N ? A ? 242 NH1 1
   ATOM 3959 NH2 B ARG A 246 ? 0.23389 9.56929 -1.85705 0.368 19.22529 N ? A ? 242 NH2 1
   ATOM 3960 N C ARG A 246 ? 3.38310 14.17687 -5.54821 0.280 19.81381 N ? A ? 242 N 1
   ATOM 3961 CA C ARG A 246 ? 3.10640 13.47268 -6.79963 0.280 23.51392 C ? A ? 242 CA 1
   ATOM 3962 C C ARG A 246 ? 3.26298 14.41243 -7.97357 0.280 30.28884 C ? A ? 242 C 1
   ATOM 3963 O C ARG A 246 ? 2.65094 15.48243 -7.98989 0.280 25.18191 O ? A ? 242 O 1
   ATOM 3964 CB C ARG A 246 ? 1.69324 12.88905 -6.81702 0.280 23.87197 C ? A ? 242 CB 1
   ATOM 3965 CG C ARG A 246 ? 1.49872 11.67301 -5.92680 0.280 25.76539 C ? A ? 242 CG 1
   ATOM 3966 CD C ARG A 246 ? 0.02655 11.26969 -5.94950 0.280 23.86128 C ? A ? 242 CD 1
   ATOM 3967 NE C ARG A 246 ? -0.30282 10.21027 -5.00587 0.280 22.66091 N ? A ? 242 NE 1
   ATOM 3968 CZ C ARG A 246 ? -0.30280 10.33431 -3.68445 0.280 19.27188 C ? A ? 242 CZ 1
   ATOM 3969 NH1 C ARG A 246 ? 0.16646 11.41662 -3.08497 0.280 16.70003 N ? A ? 242 NH1 1
   ATOM 3970 NH2 C ARG A 246 ? -0.80398 9.35418 -2.94699 0.280 19.85182 N ? A ? 242 NH2 1
   ATOM 3971 N A ARG A 247 ? 3.57556 14.00605 -9.12613 0.526 31.34948 N ? A ? 243 N 1
   ATOM 3972 CA A ARG A 247 ? 3.69127 14.79219 -10.35132 0.526 31.79043 C ? A ? 243 CA 1
   ATOM 3973 C A ARG A 247 ? 2.64813 14.40507 -11.38893 0.526 33.44761 C ? A ? 243 C 1
   ATOM 3974 O A ARG A 247 ? 2.57805 15.02376 -12.45690 0.526 34.14795 O ? A ? 243 O 1
   ATOM 3975 CB A ARG A 247 ? 5.08082 14.62322 -10.98941 0.526 40.27674 C ? A ? 243 CB 1
   ATOM 3976 CG A ARG A 247 ? 6.27352 14.71638 -10.06159 0.526 43.61731 C ? A ? 243 CG 1
   ATOM 3977 CD A ARG A 247 ? 7.56937 15.03274 -10.86439 0.526 54.60274 C ? A ? 243 CD 1
   ATOM 3978 NE A ARG A 247 ? 7.79799 14.15347 -12.01403 0.526 49.71371 N ? A ? 243 NE 1
   ATOM 3979 CZ A ARG A 247 ? 8.09298 12.86480 -11.90657 0.526 54.64907 C ? A ? 243 CZ 1
   ATOM 3980 NH1 A ARG A 247 ? 8.09709 12.26740 -10.73205 0.526 48.81686 N ? A ? 243 NH1 1
   ATOM 3981 NH2 A ARG A 247 ? 8.37679 12.15832 -13.00548 0.526 42.08594 N ? A ? 243 NH2 1
   ATOM 3982 N B ARG A 247 ? 3.95000 13.82399 -8.85720 0.474 32.03306 N ? A ? 243 N 1
   ATOM 3983 CA B ARG A 247 ? 4.23697 14.55894 -10.07670 0.474 32.35391 C ? A ? 243 CA 1
   ATOM 3984 C B ARG A 247 ? 3.18732 14.36091 -11.15186 0.474 33.15005 C ? A ? 243 C 1
   ATOM 3985 O B ARG A 247 ? 3.27902 14.98491 -12.20822 0.474 25.71687 O ? A ? 243 O 1
   ATOM 3986 CB B ARG A 247 ? 5.58885 14.10946 -10.63560 0.474 37.39213 C ? A ? 243 CB 1
   ATOM 3987 CG B ARG A 247 ? 6.76706 14.82470 -10.03646 0.474 46.80742 C ? A ? 243 CG 1
   ATOM 3988 CD B ARG A 247 ? 7.52807 15.58968 -11.12041 0.474 53.73190 C ? A ? 243 CD 1
   ATOM 3989 NE B ARG A 247 ? 6.90084 15.49250 -12.44006 0.474 59.40518 N ? A ? 243 NE 1
   ATOM 3990 CZ B ARG A 247 ? 7.33970 16.09335 -13.54097 0.474 61.10936 C ? A ? 243 CZ 1
   ATOM 3991 NH1 B ARG A 247 ? 8.36613 16.92854 -13.51290 0.474 72.94593 N ? A ? 243 NH1 1
   ATOM 3992 NH2 B ARG A 247 ? 6.74849 15.83100 -14.70550 0.474 51.67420 N ? A ? 243 NH2 1
   ATOM 3993 N A ARG A 248 ? 1.84827 13.39296 -11.11182 0.507 31.22077 N ? A ? 244 N 1
   ATOM 3994 CA A ARG A 248 ? 0.91127 12.83968 -12.07054 0.507 36.49951 C ? A ? 244 CA 1
   ATOM 3995 C A ARG A 248 ? -0.46193 12.72396 -11.42500 0.507 32.45737 C ? A ? 244 C 1
   ATOM 3996 O A ARG A 248 ? -0.56283 12.25080 -10.28463 0.507 34.99791 O ? A ? 244 O 1
   ATOM 3997 CB A ARG A 248 ? 1.40283 11.45877 -12.52888 0.507 39.15266 C ? A ? 244 CB 1
   ATOM 3998 CG A ARG A 248 ? 1.06791 11.17440 -13.94060 0.507 46.65037 C ? A ? 244 CG 1
   ATOM 3999 CD A ARG A 248 ? 1.69239 9.87931 -14.46771 0.507 55.25981 C ? A ? 244 CD 1
   ATOM 4000 NE A ARG A 248 ? 1.21455 9.61733 -15.82164 0.507 57.87924 N ? A ? 244 NE 1
   ATOM 4001 CZ A ARG A 248 ? 0.11474 8.93456 -16.10917 0.507 59.57283 C ? A ? 244 CZ 1
   ATOM 4002 NH1 A ARG A 248 ? -0.60476 8.34899 -15.15959 0.507 50.86287 N ? A ? 244 NH1 1
   ATOM 4003 NH2 A ARG A 248 ? -0.27821 8.84577 -17.37894 0.507 60.38004 N ? A ? 244 NH2 1
   ATOM 4004 N B ARG A 248 ? 2.23024 13.47907 -10.92593 0.493 29.93385 N ? A ? 244 N 1
   ATOM 4005 CA B ARG A 248 ? 1.27849 13.08314 -11.94815 0.493 34.32738 C ? A ? 244 CA 1
   ATOM 4006 C B ARG A 248 ? -0.07949 12.85798 -11.30279 0.493 33.48933 C ? A ? 244 C 1
   ATOM 4007 O B ARG A 248 ? -0.16369 12.23119 -10.23576 0.493 32.88912 O ? A ? 244 O 1
   ATOM 4008 CB B ARG A 248 ? 1.74647 11.79409 -12.64834 0.493 40.45307 C ? A ? 244 CB 1
   ATOM 4009 CG B ARG A 248 ? 0.68175 11.09423 -13.45252 0.493 44.54893 C ? A ? 244 CG 1
   ATOM 4010 CD B ARG A 248 ? 1.21587 9.76241 -14.02406 0.493 55.12513 C ? A ? 244 CD 1
   ATOM 4011 NE B ARG A 248 ? 2.51600 9.91696 -14.66981 0.493 56.98686 N ? A ? 244 NE 1
   ATOM 4012 CZ B ARG A 248 ? 3.67080 9.54368 -14.13512 0.493 55.87566 C ? A ? 244 CZ 1
   ATOM 4013 NH1 B ARG A 248 ? 3.72453 8.92369 -12.96674 0.493 52.62712 N ? A ? 244 NH1 1
   ATOM 4014 NH2 B ARG A 248 ? 4.79970 9.80838 -14.78535 0.493 58.74445 N ? A ? 244 NH2 1
   ATOM 4015 N C ARG A 248 ? 1.67549 13.59297 -10.86710 0.000 32.48102 N ? A ? 244 N 1
   ATOM 4016 CA C ARG A 248 ? 0.82348 12.95481 -11.86345 0.000 35.27184 C ? A ? 244 CA 1
   ATOM 4017 C C ARG A 248 ? -0.56920 12.64773 -11.30774 0.000 32.98203 C ? A ? 244 C 1
   ATOM 4018 O C ARG A 248 ? -0.69870 12.09804 -10.21155 0.000 34.20143 O ? A ? 244 O 1
   ATOM 4019 CB C ARG A 248 ? 1.48156 11.66735 -12.37023 0.000 39.76007 C ? A ? 244 CB 1
   ATOM 4020 CG C ARG A 248 ? 0.92007 11.16803 -13.68213 0.000 44.95820 C ? A ? 244 CG 1
   ATOM 4021 CD C ARG A 248 ? 1.68434 9.96092 -14.20738 0.000 53.62459 C ? A ? 244 CD 1
   ATOM 4022 NE C ARG A 248 ? 1.29522 9.62589 -15.57282 0.000 57.20841 N ? A ? 244 NE 1
   ATOM 4023 CZ C ARG A 248 ? 0.23144 8.90185 -15.89261 0.000 58.58032 C ? A ? 244 CZ 1
   ATOM 4024 NH1 C ARG A 248 ? -0.57910 8.41808 -14.96500 0.000 51.37726 N ? A ? 244 NH1 1
   ATOM 4025 NH2 C ARG A 248 ? -0.02989 8.66427 -17.17527 0.000 60.30944 N ? A ? 244 NH2 1
   ATOM 4026 N A PHE A 249 ? -1.50400 13.12275 -12.15966 0.418 28.82435 N ? A ? 245 N 1
   ATOM 4027 CA A PHE A 249 ? -2.90080 12.84134 -11.80765 0.418 30.87148 C ? A ? 245 CA 1
   ATOM 4028 C A PHE A 249 ? -3.29113 11.44052 -12.28214 0.418 35.13443 C ? A ? 245 C 1
   ATOM 4029 O A PHE A 249 ? -4.02737 11.25352 -13.24828 0.418 34.94257 O ? A ? 245 O 1
   ATOM 4030 CB A PHE A 249 ? -3.84157 13.87608 -12.41506 0.418 24.36534 C ? A ? 245 CB 1
   ATOM 4031 CG A PHE A 249 ? -3.58396 15.27889 -11.95043 0.418 23.84698 C ? A ? 245 CG 1
   ATOM 4032 CD1 A PHE A 249 ? -2.62423 16.08201 -12.57681 0.418 23.74909 C ? A ? 245 CD1 1
   ATOM 4033 CD2 A PHE A 249 ? -4.29430 15.80017 -10.89498 0.418 22.41057 C ? A ? 245 CD2 1
   ATOM 4034 CE1 A PHE A 249 ? -2.38857 17.36576 -12.15015 0.418 22.57957 C ? A ? 245 CE1 1
   ATOM 4035 CE2 A PHE A 249 ? -4.04909 17.09309 -10.46645 0.418 19.42821 C ? A ? 245 CE2 1
   ATOM 4036 CZ A PHE A 249 ? -3.09819 17.86815 -11.08181 0.418 20.64072 C ? A ? 245 CZ 1
   ATOM 4037 N B PHE A 249 ? -1.11896 13.37634 -11.94392 0.383 26.19091 N ? A ? 245 N 1
   ATOM 4038 CA B PHE A 249 ? -2.49321 12.95036 -11.70706 0.383 30.10904 C ? A ? 245 CA 1
   ATOM 4039 C B PHE A 249 ? -2.64618 11.53336 -12.22890 0.383 34.44635 C ? A ? 245 C 1
   ATOM 4040 O B PHE A 249 ? -2.78375 11.31992 -13.43422 0.383 35.30811 O ? A ? 245 O 1
   ATOM 4041 CB B PHE A 249 ? -3.48519 13.88028 -12.40406 0.383 25.42936 C ? A ? 245 CB 1
   ATOM 4042 CG B PHE A 249 ? -3.40829 15.30268 -11.93804 0.383 23.87639 C ? A ? 245 CG 1
   ATOM 4043 CD1 B PHE A 249 ? -2.49843 16.19123 -12.51554 0.383 23.64996 C ? A ? 245 CD1 1
   ATOM 4044 CD2 B PHE A 249 ? -4.22533 15.75135 -10.92464 0.383 22.41583 C ? A ? 245 CD2 1
   ATOM 4045 CE1 B PHE A 249 ? -2.41340 17.49454 -12.08600 0.383 22.52383 C ? A ? 245 CE1 1
   ATOM 4046 CE2 B PHE A 249 ? -4.13613 17.06017 -10.49593 0.383 19.46413 C ? A ? 245 CE2 1
   ATOM 4047 CZ B PHE A 249 ? -3.23206 17.92505 -11.06458 0.383 20.59126 C ? A ? 245 CZ 1
   ATOM 4048 N C PHE A 249 ? -1.60554 13.00469 -12.07130 0.199 29.20486 N ? A ? 245 N 1
   ATOM 4049 CA C PHE A 249 ? -2.99432 12.66810 -11.73882 0.199 30.84819 C ? A ? 245 CA 1
   ATOM 4050 C C PHE A 249 ? -3.29353 11.22965 -12.16727 0.199 35.09036 C ? A ? 245 C 1
   ATOM 4051 O C PHE A 249 ? -4.07586 10.95985 -13.07980 0.199 34.86486 O ? A ? 245 O 1
   ATOM 4052 CB C PHE A 249 ? -3.96609 13.63750 -12.40023 0.199 24.87756 C ? A ? 245 CB 1
   ATOM 4053 CG C PHE A 249 ? -3.89678 15.03467 -11.86622 0.199 23.92004 C ? A ? 245 CG 1
   ATOM 4054 CD1 C PHE A 249 ? -2.90674 15.90693 -12.29457 0.199 24.36948 C ? A ? 245 CD1 1
   ATOM 4055 CD2 C PHE A 249 ? -4.83241 15.48547 -10.95332 0.199 20.83083 C ? A ? 245 CD2 1
   ATOM 4056 CE1 C PHE A 249 ? -2.84187 17.18795 -11.81624 0.199 22.84591 C ? A ? 245 CE1 1
   ATOM 4057 CE2 C PHE A 249 ? -4.77223 16.77156 -10.47597 0.199 20.81621 C ? A ? 245 CE2 1
   ATOM 4058 CZ C PHE A 249 ? -3.77426 17.62216 -10.90562 0.199 20.10095 C ? A ? 245 CZ 1
   ATOM 4059 N A SER A 250 ? -2.82303 10.43652 -11.54565 0.433 38.75742 N ? A ? 246 N 1
   ATOM 4060 CA A SER A 250 ? -2.91758 9.06507 -12.04147 0.433 39.79399 C ? A ? 246 CA 1
   ATOM 4061 C A SER A 250 ? -4.37191 8.62285 -12.19371 0.433 42.23765 C ? A ? 246 C 1
   ATOM 4062 O A SER A 250 ? -4.82234 8.31684 -13.30524 0.433 51.27419 O ? A ? 246 O 1
   ATOM 4063 CB A SER A 250 ? -2.11510 8.12228 -11.14141 0.433 39.24975 C ? A ? 246 CB 1
   ATOM 4064 OG A SER A 250 ? -2.67994 8.02538 -9.85359 0.433 42.85901 O ? A ? 246 OG 1
   ATOM 4065 N B SER A 250 ? -2.64793 10.55568 -11.32122 0.340 37.84838 N ? A ? 246 N 1
   ATOM 4066 CA B SER A 250 ? -2.68678 9.15783 -11.74555 0.340 40.51631 C ? A ? 246 CA 1
   ATOM 4067 C B SER A 250 ? -4.11240 8.67142 -11.97804 0.340 40.20256 C ? A ? 246 C 1
   ATOM 4068 O B SER A 250 ? -4.41602 8.13659 -13.05076 0.340 49.52267 O ? A ? 246 O 1
   ATOM 4069 CB B SER A 250 ? -1.96696 8.27112 -10.72816 0.340 38.67382 C ? A ? 246 CB 1
   ATOM 4070 OG B SER A 250 ? -2.71034 8.14925 -9.52803 0.340 42.59011 O ? A ? 246 OG 1
   ATOM 4071 N C SER A 250 ? -2.67435 10.29029 -11.45117 0.227 38.60820 N ? A ? 246 N 1
   ATOM 4072 CA C SER A 250 ? -2.67752 8.89130 -11.87400 0.227 39.98650 C ? A ? 246 CA 1
   ATOM 4073 C C SER A 250 ? -4.07288 8.28483 -11.93512 0.227 40.55401 C ? A ? 246 C 1
   ATOM 4074 O C SER A 250 ? -4.27225 7.29270 -12.64645 0.227 42.39947 O ? A ? 246 O 1
   ATOM 4075 CB C SER A 250 ? -1.79444 8.06828 -10.94130 0.227 39.08057 C ? A ? 246 CB 1
   ATOM 4076 OG C SER A 250 ? -2.31476 8.06557 -9.62596 0.227 41.78985 O ? A ? 246 OG 1
   ATOM 4077 N A ASP A 251 ? -5.13625 8.57803 -11.10349 0.513 36.80996 N ? A ? 247 N 1
   ATOM 4078 CA A ASP A 251 ? -6.54362 8.26422 -11.29460 0.513 33.33575 C ? A ? 247 CA 1
   ATOM 4079 C A ASP A 251 ? -7.34226 9.56434 -11.46062 0.513 34.37036 C ? A ? 247 C 1
   ATOM 4080 O A ASP A 251 ? -7.55094 9.99579 -12.60414 0.513 38.79074 O ? A ? 247 O 1
   ATOM 4081 CB A ASP A 251 ? -7.09812 7.38031 -10.16706 0.513 34.40307 C ? A ? 247 CB 1
   ATOM 4082 CG A ASP A 251 ? -6.53685 7.74345 -8.78758 0.513 35.69330 C ? A ? 247 CG 1
   ATOM 4083 OD1 A ASP A 251 ? -7.01496 8.74979 -8.17013 0.513 26.12337 O ? A ? 247 OD1 1
   ATOM 4084 OD2 A ASP A 251 ? -5.62024 7.01254 -8.33075 0.513 34.13841 O ? A ? 247 OD2 1
   ATOM 4085 N B ASP A 251 ? -5.00370 8.81868 -10.99291 0.377 37.13284 N ? A ? 247 N 1
   ATOM 4086 CA B ASP A 251 ? -6.37006 8.34868 -11.20059 0.377 32.95180 C ? A ? 247 CA 1
   ATOM 4087 C B ASP A 251 ? -7.32901 9.53037 -11.41213 0.377 34.26116 C ? A ? 247 C 1
   ATOM 4088 O B ASP A 251 ? -7.66217 9.84164 -12.56483 0.377 37.81631 O ? A ? 247 O 1
   ATOM 4089 CB B ASP A 251 ? -6.82619 7.38920 -10.06678 0.377 34.39091 C ? A ? 247 CB 1
   ATOM 4090 CG B ASP A 251 ? -6.97175 8.05969 -8.65579 0.377 33.45521 C ? A ? 247 CG 1
   ATOM 4091 OD1 B ASP A 251 ? -6.36240 9.12455 -8.37876 0.377 26.68834 O ? A ? 247 OD1 1
   ATOM 4092 OD2 B ASP A 251 ? -7.70873 7.48091 -7.81031 0.377 26.74838 O ? A ? 247 OD2 1
   ATOM 4093 N C ASP A 251 ? -5.04141 8.84118 -11.21230 0.110 36.72493 N ? A ? 247 N 1
   ATOM 4094 CA C ASP A 251 ? -6.41691 8.38097 -11.34741 0.110 33.30983 C ? A ? 247 CA 1
   ATOM 4095 C C ASP A 251 ? -7.35835 9.57038 -11.50134 0.110 34.05819 C ? A ? 247 C 1
   ATOM 4096 O C ASP A 251 ? -7.77412 9.88727 -12.62196 0.110 36.77381 O ? A ? 247 O 1
   ATOM 4097 CB C ASP A 251 ? -6.83118 7.50323 -10.15999 0.110 34.29013 C ? A ? 247 CB 1
   ATOM 4098 CG C ASP A 251 ? -6.31675 8.02880 -8.82964 0.110 33.71214 C ? A ? 247 CG 1
   ATOM 4099 OD1 C ASP A 251 ? -5.09378 7.91631 -8.57800 0.110 33.25041 O ? A ? 247 OD1 1
   ATOM 4100 OD2 C ASP A 251 ? -7.13535 8.56574 -8.04525 0.110 27.51587 O ? A ? 247 OD2 1
   ATOM 4101 N A GLN A 252 ? -7.79367 10.19045 -10.36764 0.384 26.75006 N ? A ? 248 N 1
   ATOM 4102 CA A GLN A 252 ? -8.64523 11.38263 -10.48702 0.384 22.40545 C ? A ? 248 CA 1
   ATOM 4103 C A GLN A 252 ? -7.90899 12.47812 -11.24574 0.384 18.72466 C ? A ? 248 C 1
   ATOM 4104 O A GLN A 252 ? -6.80706 12.87967 -10.83710 0.384 18.62562 O ? A ? 248 O 1
   ATOM 4105 CB A GLN A 252 ? -9.05787 11.95939 -9.13090 0.384 22.22390 C ? A ? 248 CB 1
   ATOM 4106 CG A GLN A 252 ? -10.25564 11.35990 -8.45196 0.384 25.60214 C ? A ? 248 CG 1
   ATOM 4107 CD A GLN A 252 ? -11.53063 11.33331 -9.30007 0.384 25.68128 C ? A ? 248 CD 1
   ATOM 4108 OE1 A GLN A 252 ? -11.84993 12.25066 -10.07669 0.384 21.88169 O ? A ? 248 OE1 1
   ATOM 4109 NE2 A GLN A 252 ? -12.28701 10.27712 -9.11200 0.384 26.21693 N ? A ? 248 NE2 1
   ATOM 4110 N B GLN A 252 ? -7.78148 10.18249 -10.34483 0.377 26.73498 N ? A ? 248 N 1
   ATOM 4111 CA B GLN A 252 ? -8.74161 11.28024 -10.47115 0.377 22.31953 C ? A ? 248 CA 1
   ATOM 4112 C B GLN A 252 ? -8.14863 12.39608 -11.31622 0.377 18.75212 C ? A ? 248 C 1
   ATOM 4113 O B GLN A 252 ? -7.05186 12.88262 -11.00009 0.377 19.29822 O ? A ? 248 O 1
   ATOM 4114 CB B GLN A 252 ? -9.10764 11.84807 -9.09982 0.377 22.26756 C ? A ? 248 CB 1
   ATOM 4115 CG B GLN A 252 ? -10.02722 10.97919 -8.28783 0.377 24.65303 C ? A ? 248 CG 1
   ATOM 4116 CD B GLN A 252 ? -11.39829 10.83957 -8.93912 0.377 23.36262 C ? A ? 248 CD 1
   ATOM 4117 OE1 B GLN A 252 ? -11.86275 11.72796 -9.69669 0.377 24.32168 O ? A ? 248 OE1 1
   ATOM 4118 NE2 B GLN A 252 ? -12.06579 9.75262 -8.62823 0.377 27.77591 N ? A ? 248 NE2 1
   ATOM 4119 N C GLN A 252 ? -7.72057 10.21242 -10.39512 0.239 26.73045 N ? A ? 248 N 1
   ATOM 4120 CA C GLN A 252 ? -8.64170 11.34718 -10.43881 0.239 22.47937 C ? A ? 248 CA 1
   ATOM 4121 C C GLN A 252 ? -8.06508 12.44925 -11.31450 0.239 18.90418 C ? A ? 248 C 1
   ATOM 4122 O C GLN A 252 ? -6.96493 12.94714 -11.02134 0.239 19.39555 O ? A ? 248 O 1
   ATOM 4123 CB C GLN A 252 ? -8.90156 11.90209 -9.04125 0.239 22.41844 C ? A ? 248 CB 1
   ATOM 4124 CG C GLN A 252 ? -9.98190 11.19537 -8.26376 0.239 24.55165 C ? A ? 248 CG 1
   ATOM 4125 CD C GLN A 252 ? -11.24953 11.00607 -9.08243 0.239 24.25424 C ? A ? 248 CD 1
   ATOM 4126 OE1 C GLN A 252 ? -11.83260 11.96590 -9.62183 0.239 23.91159 O ? A ? 248 OE1 1
   ATOM 4127 NE2 C GLN A 252 ? -11.66781 9.76586 -9.20085 0.239 24.24621 N ? A ? 248 NE2 1
   ATOM 4128 N A PRO A 253 ? -8.49559 13.02479 -12.29670 0.431 19.26604 N ? A ? 249 N 1
   ATOM 4129 CA A PRO A 253 ? -7.77999 13.98481 -13.14231 0.431 19.67853 C ? A ? 249 CA 1
   ATOM 4130 C A PRO A 253 ? -7.78544 15.39710 -12.57729 0.431 17.53515 C ? A ? 249 C 1
   ATOM 4131 O A PRO A 253 ? -8.63927 15.76984 -11.78581 0.431 16.94535 O ? A ? 249 O 1
   ATOM 4132 CB A PRO A 253 ? -8.58301 13.94738 -14.44991 0.431 21.20902 C ? A ? 249 CB 1
   ATOM 4133 CG A PRO A 253 ? -9.92541 13.60907 -14.04323 0.431 21.64314 C ? A ? 249 CG 1
   ATOM 4134 CD A PRO A 253 ? -9.78410 12.64837 -12.87803 0.431 20.56074 C ? A ? 249 CD 1
   ATOM 4135 N B PRO A 253 ? -8.84746 12.86841 -12.34197 0.442 18.64223 N ? A ? 249 N 1
   ATOM 4136 CA B PRO A 253 ? -8.26761 13.88827 -13.22087 0.442 21.52107 C ? A ? 249 CA 1
   ATOM 4137 C B PRO A 253 ? -8.29540 15.25433 -12.55907 0.442 18.63656 C ? A ? 249 C 1
   ATOM 4138 O B PRO A 253 ? -9.11392 15.51718 -11.68500 0.442 16.51203 O ? A ? 249 O 1
   ATOM 4139 CB B PRO A 253 ? -9.20094 13.85925 -14.43847 0.442 20.33161 C ? A ? 249 CB 1
   ATOM 4140 CG B PRO A 253 ? -10.53943 13.57655 -13.82562 0.442 21.98344 C ? A ? 249 CG 1
   ATOM 4141 CD B PRO A 253 ? -10.23410 12.56017 -12.72036 0.442 22.71627 C ? A ? 249 CD 1
   ATOM 4142 N C PRO A 253 ? -8.76449 12.87659 -12.35947 0.127 19.01655 N ? A ? 249 N 1
   ATOM 4143 CA C PRO A 253 ? -8.19530 13.85546 -13.28964 0.127 21.49160 C ? A ? 249 CA 1
   ATOM 4144 C C PRO A 253 ? -8.19642 15.26016 -12.71015 0.127 18.89737 C ? A ? 249 C 1
   ATOM 4145 O C PRO A 253 ? -8.91272 15.57125 -11.76043 0.127 17.79863 O ? A ? 249 O 1
   ATOM 4146 CB C PRO A 253 ? -9.13731 13.76982 -14.49574 0.127 20.75251 C ? A ? 249 CB 1
   ATOM 4147 CG C PRO A 253 ? -10.44536 13.42524 -13.87730 0.127 22.62357 C ? A ? 249 CG 1
   ATOM 4148 CD C PRO A 253 ? -10.11945 12.46846 -12.75911 0.127 22.53815 C ? A ? 249 CD 1
   ATOM 4149 N A ALA A 254 ? -6.84069 16.20372 -13.05634 0.502 16.94293 N ? A ? 250 N 1
   ATOM 4150 CA A ALA A 254 ? -6.95066 17.64184 -12.91479 0.502 18.67367 C ? A ? 250 CA 1
   ATOM 4151 C A ALA A 254 ? -8.14836 18.12823 -13.71958 0.502 19.23275 C ? A ? 250 C 1
   ATOM 4152 O A ALA A 254 ? -8.45134 17.57661 -14.78334 0.502 19.45812 O ? A ? 250 O 1
   ATOM 4153 CB A ALA A 254 ? -5.67550 18.30732 -13.41743 0.502 20.06775 C ? A ? 250 CB 1
   ATOM 4154 N B ALA A 254 ? -7.39867 16.12713 -13.01533 0.498 18.91609 N ? A ? 250 N 1
   ATOM 4155 CA B ALA A 254 ? -7.54553 17.55001 -12.76837 0.498 18.36700 C ? A ? 250 CA 1
   ATOM 4156 C B ALA A 254 ? -8.81124 18.07606 -13.44097 0.498 17.62385 C ? A ? 250 C 1
   ATOM 4157 O B ALA A 254 ? -9.28262 17.54623 -14.44802 0.498 19.03531 O ? A ? 250 O 1
   ATOM 4158 CB B ALA A 254 ? -6.31143 18.29661 -13.29057 0.498 20.13091 C ? A ? 250 CB 1
   ATOM 4159 N C ALA A 254 ? -7.38828 16.11741 -13.32713 0.000 19.44267 N ? A ? 250 N 1
   ATOM 4160 CA C ALA A 254 ? -7.41562 17.53521 -13.00487 0.000 19.05668 C ? A ? 250 CA 1
   ATOM 4161 C C ALA A 254 ? -8.64804 18.19279 -13.61628 0.000 18.05851 C ? A ? 250 C 1
   ATOM 4162 O C ALA A 254 ? -9.14667 17.77650 -14.66581 0.000 19.71423 O ? A ? 250 O 1
   ATOM 4163 CB C ALA A 254 ? -6.14911 18.22440 -13.51162 0.000 20.61768 C ? A ? 250 CB 1
   ATOM 4164 N A VAL A 255 ? -8.81313 19.18375 -13.22123 0.446 15.39202 N ? A ? 251 N 1
   ATOM 4165 CA A VAL A 255 ? -9.97100 19.78871 -13.87814 0.446 17.25319 C ? A ? 251 CA 1
   ATOM 4166 C A VAL A 255 ? -9.80111 21.30311 -13.88172 0.446 14.36988 C ? A ? 251 C 1
   ATOM 4167 O A VAL A 255 ? -9.36183 21.89208 -12.89151 0.446 15.68617 O ? A ? 251 O 1
   ATOM 4168 CB A VAL A 255 ? -11.28794 19.39563 -13.16621 0.446 15.81556 C ? A ? 251 CB 1
   ATOM 4169 CG1 A VAL A 255 ? -12.45969 20.31827 -13.56869 0.446 15.08558 C ? A ? 251 CG1 1
   ATOM 4170 CG2 A VAL A 255 ? -11.64713 17.92180 -13.44377 0.446 18.43553 C ? A ? 251 CG2 1
   ATOM 4171 N B VAL A 255 ? -9.35009 19.15949 -12.89917 0.396 14.83704 N ? A ? 251 N 1
   ATOM 4172 CA B VAL A 255 ? -10.49603 19.82489 -13.49913 0.396 18.42663 C ? A ? 251 CA 1
   ATOM 4173 C B VAL A 255 ? -10.12614 21.28712 -13.69339 0.396 14.58423 C ? A ? 251 C 1
   ATOM 4174 O B VAL A 255 ? -9.51765 21.89779 -12.81761 0.396 15.74011 O ? A ? 251 O 1
   ATOM 4175 CB B VAL A 255 ? -11.76087 19.67827 -12.62986 0.396 17.00564 C ? A ? 251 CB 1
   ATOM 4176 CG1 B VAL A 255 ? -12.88027 20.59062 -13.13504 0.396 13.48491 C ? A ? 251 CG1 1
   ATOM 4177 CG2 B VAL A 255 ? -12.24120 18.21141 -12.62168 0.396 16.19228 C ? A ? 251 CG2 1
   ATOM 4178 N C VAL A 255 ? -9.14513 19.22669 -12.94327 0.158 15.92997 N ? A ? 251 N 1
   ATOM 4179 CA C VAL A 255 ? -10.30068 19.96572 -13.43519 0.158 18.03438 C ? A ? 251 CA 1
   ATOM 4180 C C VAL A 255 ? -10.00530 21.45926 -13.37712 0.158 14.53663 C ? A ? 251 C 1
   ATOM 4181 O C VAL A 255 ? -8.85018 21.87121 -13.25918 0.158 15.65997 O ? A ? 251 O 1
   ATOM 4182 CB C VAL A 255 ? -11.58079 19.63073 -12.63946 0.158 16.88408 C ? A ? 251 CB 1
   ATOM 4183 CG1 C VAL A 255 ? -12.72532 20.56524 -13.05434 0.158 14.26149 C ? A ? 251 CG1 1
   ATOM 4184 CG2 C VAL A 255 ? -11.99162 18.17090 -12.84866 0.158 17.70617 C ? A ? 251 CG2 1
   ATOM 4185 N A THR A 256 ? -10.15786 21.93629 -14.99524 0.541 13.82371 N ? A ? 252 N 1
   ATOM 4186 CA A THR A 256 ? -10.11056 23.39695 -15.06970 0.541 18.11833 C ? A ? 252 CA 1
   ATOM 4187 C A THR A 256 ? -11.41887 23.96448 -15.58741 0.541 20.02585 C ? A ? 252 C 1
   ATOM 4188 O A THR A 256 ? -12.08027 23.35596 -16.42978 0.541 17.62119 O ? A ? 252 O 1
   ATOM 4189 CB A THR A 256 ? -9.03455 23.88038 -15.97205 0.541 20.87834 C ? A ? 252 CB 1
   ATOM 4190 OG1 A THR A 256 ? -9.35815 23.56904 -17.33826 0.541 27.43594 O ? A ? 252 OG1 1
   ATOM 4191 CG2 A THR A 256 ? -7.68979 23.38501 -15.54332 0.541 13.76061 C ? A ? 252 CG2 1
   ATOM 4192 N B THR A 256 ? -10.45505 21.83651 -14.85087 0.459 13.89496 N ? A ? 252 N 1
   ATOM 4193 CA B THR A 256 ? -10.38299 23.27409 -15.03614 0.459 18.67939 C ? A ? 252 CA 1
   ATOM 4194 C B THR A 256 ? -11.75635 23.81201 -15.39233 0.459 21.72300 C ? A ? 252 C 1
   ATOM 4195 O B THR A 256 ? -12.66174 23.07492 -15.79968 0.459 14.09272 O ? A ? 252 O 1
   ATOM 4196 CB B THR A 256 ? -9.42397 23.66231 -16.12241 0.459 18.86399 C ? A ? 252 CB 1
   ATOM 4197 OG1 B THR A 256 ? -9.78641 22.97494 -17.32639 0.459 18.55744 O ? A ? 252 OG1 1
   ATOM 4198 CG2 B THR A 256 ? -7.95665 23.40887 -15.66550 0.459 15.41244 C ? A ? 252 CG2 1
   ATOM 4199 N A CYS A 257 ? -11.82209 25.07960 -15.00295 0.562 16.41050 N ? A ? 253 N 1
   ATOM 4200 CA A CYS A 257 ? -13.03189 25.76631 -15.40418 0.562 14.51778 C ? A ? 253 CA 1
   ATOM 4201 C A CYS A 257 ? -12.56895 26.94453 -16.25263 0.562 14.98278 C ? A ? 253 C 1
   ATOM 4202 O A CYS A 257 ? -11.61754 27.62580 -15.88291 0.562 14.81630 O ? A ? 253 O 1
   ATOM 4203 CB A CYS A 257 ? -13.78935 26.24803 -14.16346 0.562 18.07328 C ? A ? 253 CB 1
   ATOM 4204 SG A CYS A 257 ? -15.39536 26.86864 -14.52955 0.562 14.47253 S ? A ? 253 SG 1
   ATOM 4205 N B CYS A 257 ? -11.89142 25.11572 -15.21246 0.438 16.72104 N ? A ? 253 N 1
   ATOM 4206 CA B CYS A 257 ? -13.14132 25.80253 -15.48292 0.438 14.43959 C ? A ? 253 CA 1
   ATOM 4207 C B CYS A 257 ? -12.76472 27.15357 -16.08454 0.438 16.05216 C ? A ? 253 C 1
   ATOM 4208 O B CYS A 257 ? -12.08713 27.96325 -15.43829 0.438 14.81028 O ? A ? 253 O 1
   ATOM 4209 CB B CYS A 257 ? -13.94187 25.94674 -14.19347 0.438 18.30242 C ? A ? 253 CB 1
   ATOM 4210 SG B CYS A 257 ? -14.60527 27.51950 -13.90280 0.438 28.69386 S ? A ? 253 SG 1
   ATOM 4211 N A VAL A 258 ? -13.25108 27.18614 -17.36620 0.452 15.94283 N ? A ? 254 N 1
   ATOM 4212 CA A VAL A 258 ? -12.94227 28.29004 -18.25794 0.452 18.99420 C ? A ? 254 CA 1
   ATOM 4213 C A VAL A 258 ? -14.13166 29.22706 -18.32590 0.452 19.15960 C ? A ? 254 C 1
   ATOM 4214 O A VAL A 258 ? -15.22577 28.82987 -18.75323 0.452 16.97148 O ? A ? 254 O 1
   ATOM 4215 CB A VAL A 258 ? -12.57637 27.77676 -19.65069 0.452 16.79323 C ? A ? 254 CB 1
   ATOM 4216 CG1 A VAL A 258 ? -12.08658 28.96958 -20.46146 0.452 18.92571 C ? A ? 254 CG1 1
   ATOM 4217 CG2 A VAL A 258 ? -11.50665 26.72837 -19.53046 0.452 20.86083 C ? A ? 254 CG2 1
   ATOM 4218 N B VAL A 258 ? -13.15924 27.36603 -17.33579 0.396 15.99222 N ? A ? 254 N 1
   ATOM 4219 CA B VAL A 258 ? -12.85734 28.58838 -18.06949 0.396 17.98114 C ? A ? 254 CA 1
   ATOM 4220 C B VAL A 258 ? -14.14276 29.37324 -18.26286 0.396 19.29338 C ? A ? 254 C 1
   ATOM 4221 O B VAL A 258 ? -15.15001 28.83177 -18.74374 0.396 16.97596 O ? A ? 254 O 1
   ATOM 4222 CB B VAL A 258 ? -12.20377 28.27583 -19.42656 0.396 20.25459 C ? A ? 254 CB 1
   ATOM 4223 CG1 B VAL A 258 ? -12.18060 29.53770 -20.24669 0.396 17.24998 C ? A ? 254 CG1 1
   ATOM 4224 CG2 B VAL A 258 ? -10.78485 27.69652 -19.24191 0.396 18.13331 C ? A ? 254 CG2 1
   ATOM 4225 N C VAL A 258 ? -13.18283 27.20982 -17.40796 0.152 16.03227 N ? A ? 254 N 1
   ATOM 4226 CA C VAL A 258 ? -12.91966 28.43530 -18.14811 0.152 18.38922 C ? A ? 254 CA 1
   ATOM 4227 C C VAL A 258 ? -14.14888 29.33458 -18.21658 0.152 19.22681 C ? A ? 254 C 1
   ATOM 4228 O C VAL A 258 ? -15.25563 28.89598 -18.55934 0.152 17.19542 O ? A ? 254 O 1
   ATOM 4229 CB C VAL A 258 ? -12.41236 28.11622 -19.55550 0.152 19.07340 C ? A ? 254 CB 1
   ATOM 4230 CG1 C VAL A 258 ? -11.98443 29.40038 -20.23307 0.152 17.98672 C ? A ? 254 CG1 1
   ATOM 4231 CG2 C VAL A 258 ? -11.25198 27.12760 -19.49302 0.152 20.98252 C ? A ? 254 CG2 1
   ATOM 4232 N A SER A 259 ? -13.93526 30.45631 -17.85705 0.440 17.83149 N ? A ? 255 N 1
   ATOM 4233 CA A SER A 259 ? -14.90918 31.50959 -18.06788 0.440 18.41507 C ? A ? 255 CA 1
   ATOM 4234 C A SER A 259 ? -14.64557 32.08551 -19.45129 0.440 23.11570 C ? A ? 255 C 1
   ATOM 4235 O A SER A 259 ? -13.66603 32.81388 -19.64788 0.440 21.55728 O ? A ? 255 O 1
   ATOM 4236 CB A SER A 259 ? -14.78239 32.58698 -17.00315 0.440 24.17039 C ? A ? 255 CB 1
   ATOM 4237 OG A SER A 259 ? -15.78701 33.54235 -17.25521 0.440 20.28100 O ? A ? 255 OG 1
   ATOM 4238 N B SER A 259 ? -14.12210 30.63705 -17.84490 0.380 17.19114 N ? A ? 255 N 1
   ATOM 4239 CA B SER A 259 ? -15.23175 31.53417 -18.09189 0.380 18.97013 C ? A ? 255 CA 1
   ATOM 4240 C B SER A 259 ? -15.12609 32.03438 -19.52178 0.380 21.88934 C ? A ? 255 C 1
   ATOM 4241 O B SER A 259 ? -14.11453 32.64106 -19.89540 0.380 23.33232 O ? A ? 255 O 1
   ATOM 4242 CB B SER A 259 ? -15.20596 32.70494 -17.11942 0.380 25.23419 C ? A ? 255 CB 1
   ATOM 4243 OG B SER A 259 ? -16.30424 33.53474 -17.39677 0.380 20.36114 O ? A ? 255 OG 1
   ATOM 4244 N C SER A 259 ? -13.93986 30.60346 -17.88140 0.180 17.78005 N ? A ? 255 N 1
   ATOM 4245 CA C SER A 259 ? -15.01310 31.57151 -17.80338 0.180 19.09229 C ? A ? 255 CA 1
   ATOM 4246 C C SER A 259 ? -15.22338 32.30177 -19.12079 0.180 21.62782 C ? A ? 255 C 1
   ATOM 4247 O C SER A 259 ? -14.45393 33.19472 -19.45341 0.180 22.45486 O ? A ? 255 O 1
   ATOM 4248 CB C SER A 259 ? -14.71736 32.58483 -16.69971 0.180 23.72980 C ? A ? 255 CB 1
   ATOM 4249 OG C SER A 259 ? -15.57319 33.69780 -16.83134 0.180 23.28091 O ? A ? 255 OG 1
   ATOM 4250 N A LEU A 260 ? -15.49690 31.74339 -20.42612 0.529 18.67692 N ? A ? 256 N 1
   ATOM 4251 CA A LEU A 260 ? -15.12065 31.98054 -21.81470 0.529 19.48257 C ? A ? 256 CA 1
   ATOM 4252 C A LEU A 260 ? -15.08191 33.46965 -22.10525 0.529 25.87344 C ? A ? 256 C 1
   ATOM 4253 O A LEU A 260 ? -14.10322 33.98421 -22.66346 0.529 21.66437 O ? A ? 256 O 1
   ATOM 4254 CB A LEU A 260 ? -16.09819 31.29416 -22.76764 0.529 20.20557 C ? A ? 256 CB 1
   ATOM 4255 CG A LEU A 260 ? -16.51885 29.84087 -22.48392 0.529 18.66290 C ? A ? 256 CG 1
   ATOM 4256 CD1 A LEU A 260 ? -17.59961 29.34910 -23.48331 0.529 19.49102 C ? A ? 256 CD1 1
   ATOM 4257 CD2 A LEU A 260 ? -15.26988 28.97132 -22.54869 0.529 12.81140 C ? A ? 256 CD2 1
   ATOM 4258 N B LEU A 260 ? -16.15687 31.77452 -20.32339 0.471 15.04533 N ? A ? 256 N 1
   ATOM 4259 CA B LEU A 260 ? -15.99099 31.91313 -21.75960 0.471 19.10446 C ? A ? 256 CA 1
   ATOM 4260 C B LEU A 260 ? -15.62328 33.33981 -22.13214 0.471 24.97934 C ? A ? 256 C 1
   ATOM 4261 O B LEU A 260 ? -14.77422 33.56226 -22.99832 0.471 23.83339 O ? A ? 256 O 1
   ATOM 4262 CB B LEU A 260 ? -17.26014 31.42791 -22.46296 0.471 20.78378 C ? A ? 256 CB 1
   ATOM 4263 CG B LEU A 260 ? -17.34581 29.91608 -22.22643 0.471 14.61589 C ? A ? 256 CG 1
   ATOM 4264 CD1 B LEU A 260 ? -18.50964 29.32145 -23.10786 0.471 18.58323 C ? A ? 256 CD1 1
   ATOM 4265 CD2 B LEU A 260 ? -15.99593 29.27440 -22.55937 0.471 19.33883 C ? A ? 256 CD2 1
   ATOM 4266 N A LEU A 261 ? -16.15627 34.16990 -21.76006 0.513 22.77451 N ? A ? 257 N 1
   ATOM 4267 CA A LEU A 261 ? -16.19506 35.61076 -22.02549 0.513 29.00943 C ? A ? 257 CA 1
   ATOM 4268 C A LEU A 261 ? -15.02986 36.32294 -21.35622 0.513 30.58398 C ? A ? 257 C 1
   ATOM 4269 O A LEU A 261 ? -14.36637 37.16629 -21.97692 0.513 33.46819 O ? A ? 257 O 1
   ATOM 4270 CB A LEU A 261 ? -17.53526 36.19654 -21.57245 0.513 17.56409 C ? A ? 257 CB 1
   ATOM 4271 CG A LEU A 261 ? -17.58677 37.70006 -21.80864 0.513 35.91006 C ? A ? 257 CG 1
   ATOM 4272 CD1 A LEU A 261 ? -17.20366 38.06269 -23.28048 0.513 34.94801 C ? A ? 257 CD1 1
   ATOM 4273 CD2 A LEU A 261 ? -18.96557 38.19079 -21.43379 0.513 32.59204 C ? A ? 257 CD2 1
   ATOM 4274 N B LEU A 261 ? -16.16078 34.30685 -21.42139 0.487 23.76859 N ? A ? 257 N 1
   ATOM 4275 CA B LEU A 261 ? -15.89531 35.70430 -21.78597 0.487 27.07251 C ? A ? 257 CA 1
   ATOM 4276 C B LEU A 261 ? -14.55093 36.18624 -21.25541 0.487 34.09463 C ? A ? 257 C 1
   ATOM 4277 O B LEU A 261 ? -13.82636 36.91973 -21.94508 0.487 29.18585 O ? A ? 257 O 1
   ATOM 4278 CB B LEU A 261 ? -17.03273 36.58354 -21.27434 0.487 28.75832 C ? A ? 257 CB 1
   ATOM 4279 CG B LEU A 261 ? -16.89530 38.09205 -21.51704 0.487 32.55967 C ? A ? 257 CG 1
   ATOM 4280 CD1 B LEU A 261 ? -16.85212 38.39500 -23.03160 0.487 35.65171 C ? A ? 257 CD1 1
   ATOM 4281 CD2 B LEU A 261 ? -18.03628 38.83497 -20.81191 0.487 34.87607 C ? A ? 257 CD2 1
   ATOM 4282 N A ASP A 262 ? -14.72261 35.96108 -20.10258 0.518 31.97137 N ? A ? 258 N 1
   ATOM 4283 CA A ASP A 262 ? -13.54362 36.52182 -19.46335 0.518 27.87266 C ? A ? 258 CA 1
   ATOM 4284 C A ASP A 262 ? -12.27367 36.08439 -20.16185 0.518 32.12129 C ? A ? 258 C 1
   ATOM 4285 O A ASP A 262 ? -11.28661 36.81316 -20.14331 0.518 27.34250 O ? A ? 258 O 1
   ATOM 4286 CB A ASP A 262 ? -13.51937 36.14456 -17.99283 0.518 25.72065 C ? A ? 258 CB 1
   ATOM 4287 CG A ASP A 262 ? -14.70213 36.71736 -17.26825 0.518 35.36599 C ? A ? 258 CG 1
   ATOM 4288 OD1 A ASP A 262 ? -15.02118 37.90234 -17.53877 0.518 36.30807 O ? A ? 258 OD1 1
   ATOM 4289 OD2 A ASP A 262 ? -15.35448 36.00170 -16.48150 0.518 26.36966 O ? A ? 258 OD2 1
   ATOM 4290 N B ASP A 262 ? -14.18333 35.77937 -20.03701 0.482 27.00633 N ? A ? 258 N 1
   ATOM 4291 CA B ASP A 262 ? -12.99603 36.35899 -19.43704 0.482 29.14452 C ? A ? 258 CA 1
   ATOM 4292 C B ASP A 262 ? -11.73408 35.89436 -20.14271 0.482 30.75036 C ? A ? 258 C 1
   ATOM 4293 O B ASP A 262 ? -10.72431 36.60057 -20.13076 0.482 29.39940 O ? A ? 258 O 1
   ATOM 4294 CB B ASP A 262 ? -12.98649 36.03243 -17.95675 0.482 22.76899 C ? A ? 258 CB 1
   ATOM 4295 CG B ASP A 262 ? -14.17325 36.63029 -17.26516 0.482 33.58197 C ? A ? 258 CG 1
   ATOM 4296 OD1 B ASP A 262 ? -14.38283 37.84457 -17.45543 0.482 40.76128 O ? A ? 258 OD1 1
   ATOM 4297 OD2 B ASP A 262 ? -14.95071 35.91259 -16.59657 0.482 30.94451 O ? A ? 258 OD2 1
   ATOM 4298 N A ALA A 263 ? -12.27126 34.90302 -20.77648 0.551 24.12478 N ? A ? 259 N 1
   ATOM 4299 CA A ALA A 263 ? -11.10502 34.50272 -21.54614 0.551 29.18796 C ? A ? 259 CA 1
   ATOM 4300 C A ALA A 263 ? -10.92510 35.41132 -22.74156 0.551 31.04214 C ? A ? 259 C 1
   ATOM 4301 O A ALA A 263 ? -9.79137 35.64222 -23.18346 0.551 35.39113 O ? A ? 259 O 1
   ATOM 4302 CB A ALA A 263 ? -11.22970 33.03229 -21.97472 0.551 26.39166 C ? A ? 259 CB 1
   ATOM 4303 N B ALA A 263 ? -11.76946 34.72904 -20.77815 0.449 24.38035 N ? A ? 259 N 1
   ATOM 4304 CA B ALA A 263 ? -10.59616 34.29963 -21.52647 0.449 28.11545 C ? A ? 259 CA 1
   ATOM 4305 C B ALA A 263 ? -10.45138 35.10843 -22.80755 0.449 35.05736 C ? A ? 259 C 1
   ATOM 4306 O B ALA A 263 ? -9.32468 35.38280 -23.24452 0.449 32.21872 O ? A ? 259 O 1
   ATOM 4307 CB B ALA A 263 ? -10.67303 32.80076 -21.82415 0.449 25.51062 C ? A ? 259 CB 1
   ATOM 4308 N A GLN A 264 ? -12.02562 35.96945 -23.22855 0.398 30.70801 N ? A ? 260 N 1
   ATOM 4309 CA A GLN A 264 ? -12.09503 36.68220 -24.49482 0.398 34.33068 C ? A ? 260 CA 1
   ATOM 4310 C A GLN A 264 ? -11.93105 38.17974 -24.32326 0.398 40.00948 C ? A ? 260 C 1
   ATOM 4311 O A GLN A 264 ? -11.74724 38.89560 -25.31846 0.398 34.74619 O ? A ? 260 O 1
   ATOM 4312 CB A GLN A 264 ? -13.42757 36.36004 -25.20565 0.398 31.22313 C ? A ? 260 CB 1
   ATOM 4313 CG A GLN A 264 ? -13.79819 37.27213 -26.32978 0.398 30.46972 C ? A ? 260 CG 1
   ATOM 4314 CD A GLN A 264 ? -15.09208 36.86073 -26.94752 0.398 32.23358 C ? A ? 260 CD 1
   ATOM 4315 OE1 A GLN A 264 ? -16.13082 37.49396 -26.77180 0.398 32.51788 O ? A ? 260 OE1 1
   ATOM 4316 NE2 A GLN A 264 ? -15.04309 35.74865 -27.68069 0.398 25.72907 N ? A ? 260 NE2 1
   ATOM 4317 N B GLN A 264 ? -11.57337 35.51735 -23.40212 0.602 30.58585 N ? A ? 260 N 1
   ATOM 4318 CA B GLN A 264 ? -11.53795 36.33811 -24.60746 0.602 30.55445 C ? A ? 260 CA 1
   ATOM 4319 C B GLN A 264 ? -11.08187 37.75142 -24.29016 0.602 37.02002 C ? A ? 260 C 1
   ATOM 4320 O B GLN A 264 ? -10.29293 38.33301 -25.04350 0.602 40.48181 O ? A ? 260 O 1
   ATOM 4321 CB B GLN A 264 ? -12.92448 36.38529 -25.29071 0.602 32.12846 C ? A ? 260 CB 1
   ATOM 4322 CG B GLN A 264 ? -12.89085 36.62837 -26.77953 0.602 26.26005 C ? A ? 260 CG 1
   ATOM 4323 CD B GLN A 264 ? -14.20975 36.18563 -27.44819 0.602 31.78468 C ? A ? 260 CD 1
   ATOM 4324 OE1 B GLN A 264 ? -15.24552 36.84333 -27.29980 0.602 32.38873 O ? A ? 260 OE1 1
   ATOM 4325 NE2 B GLN A 264 ? -14.17200 35.06575 -28.19053 0.602 18.57962 N ? A ? 260 NE2 1
   ATOM 4326 N A THR A 265 ? -12.00473 38.68142 -23.09559 0.557 37.20448 N ? A ? 261 N 1
   ATOM 4327 CA A THR A 265 ? -11.61684 40.04965 -22.87135 0.557 40.54894 C ? A ? 261 CA 1
   ATOM 4328 C A THR A 265 ? -10.32504 40.07534 -22.06104 0.557 36.06315 C ? A ? 261 C 1
   ATOM 4329 O A THR A 265 ? -9.53811 39.11889 -22.10841 0.557 41.44335 O ? A ? 261 O 1
   ATOM 4330 CB A THR A 265 ? -12.75359 40.77922 -22.19240 0.557 45.14834 C ? A ? 261 CB 1
   ATOM 4331 OG1 A THR A 265 ? -12.85612 40.24435 -20.86880 0.557 42.67039 O ? A ? 261 OG1 1
   ATOM 4332 CG2 A THR A 265 ? -14.07037 40.62391 -23.02338 0.557 37.93382 C ? A ? 261 CG2 1
   ATOM 4333 N B THR A 265 ? -11.56985 38.32317 -23.19710 0.443 36.11776 N ? A ? 261 N 1
   ATOM 4334 CA B THR A 265 ? -11.31024 39.72165 -22.92421 0.443 41.72399 C ? A ? 261 CA 1
   ATOM 4335 C B THR A 265 ? -10.12725 39.86024 -21.97780 0.443 36.29237 C ? A ? 261 C 1
   ATOM 4336 O B THR A 265 ? -9.30556 38.95192 -21.84010 0.443 41.75245 O ? A ? 261 O 1
   ATOM 4337 CB B THR A 265 ? -12.55449 40.37818 -22.36003 0.443 43.14313 C ? A ? 261 CB 1
   ATOM 4338 OG1 B THR A 265 ? -12.93882 39.67155 -21.16704 0.443 39.29251 O ? A ? 261 OG1 1
   ATOM 4339 CG2 B THR A 265 ? -13.66787 40.39104 -23.43349 0.443 37.51880 C ? A ? 261 CG2 1
   ATOM 4340 N A PHE A 266 ? -10.11907 41.14363 -21.31830 0.514 41.22810 N ? A ? 262 N 1
   ATOM 4341 CA A PHE A 266 ? -8.83951 41.39247 -20.68508 0.514 42.25992 C ? A ? 262 CA 1
   ATOM 4342 C A PHE A 266 ? -8.93544 41.72492 -19.21531 0.514 44.19285 C ? A ? 262 C 1
   ATOM 4343 O A PHE A 266 ? -7.95802 41.48896 -18.49952 0.514 45.61626 O ? A ? 262 O 1
   ATOM 4344 CB A PHE A 266 ? -8.10349 42.54421 -21.39025 0.514 37.71848 C ? A ? 262 CB 1
   ATOM 4345 CG A PHE A 266 ? -7.75139 42.24873 -22.81396 0.514 40.92243 C ? A ? 262 CG 1
   ATOM 4346 CD1 A PHE A 266 ? -6.65892 41.42677 -23.11787 0.514 34.19674 C ? A ? 262 CD1 1
   ATOM 4347 CD2 A PHE A 266 ? -8.52302 42.76604 -23.85529 0.514 36.98154 C ? A ? 262 CD2 1
   ATOM 4348 CE1 A PHE A 266 ? -6.33189 41.13011 -24.41966 0.514 37.06520 C ? A ? 262 CE1 1
   ATOM 4349 CE2 A PHE A 266 ? -8.18129 42.46930 -25.18375 0.514 45.59053 C ? A ? 262 CE2 1
   ATOM 4350 CZ A PHE A 266 ? -7.08620 41.63494 -25.45485 0.514 31.94923 C ? A ? 262 CZ 1
   ATOM 4351 N B PHE A 266 ? -10.05312 40.98472 -21.29228 0.486 41.05375 N ? A ? 262 N 1
   ATOM 4352 CA B PHE A 266 ? -8.76437 41.39902 -20.77229 0.486 42.12005 C ? A ? 262 CA 1
   ATOM 4353 C B PHE A 266 ? -8.82113 41.69256 -19.28358 0.486 44.27183 C ? A ? 262 C 1
   ATOM 4354 O B PHE A 266 ? -7.84187 41.45208 -18.58118 0.486 45.52575 O ? A ? 262 O 1
   ATOM 4355 CB B PHE A 266 ? -8.26875 42.64477 -21.51821 0.486 37.17265 C ? A ? 262 CB 1
   ATOM 4356 CG B PHE A 266 ? -8.59986 42.64364 -22.97798 0.486 37.92206 C ? A ? 262 CG 1
   ATOM 4357 CD1 B PHE A 266 ? -7.73431 42.06000 -23.90627 0.486 47.97496 C ? A ? 262 CD1 1
   ATOM 4358 CD2 B PHE A 266 ? -9.77953 43.19576 -23.42197 0.486 32.26897 C ? A ? 262 CD2 1
   ATOM 4359 CE1 B PHE A 266 ? -8.04913 42.05738 -25.26850 0.486 44.89141 C ? A ? 262 CE1 1
   ATOM 4360 CE2 B PHE A 266 ? -10.12019 43.19146 -24.76903 0.486 30.56179 C ? A ? 262 CE2 1
   ATOM 4361 CZ B PHE A 266 ? -9.25950 42.63668 -25.69840 0.486 44.32282 C ? A ? 262 CZ 1
   ATOM 4362 N A ASP A 267 ? -10.06686 42.22018 -18.73068 0.492 41.16524 N ? A ? 263 N 1
   ATOM 4363 CA A ASP A 267 ? -10.08428 42.85493 -17.42409 0.492 41.27648 C ? A ? 263 CA 1
   ATOM 4364 C A ASP A 267 ? -10.31031 41.87702 -16.27390 0.492 46.95736 C ? A ? 263 C 1
   ATOM 4365 O A ASP A 267 ? -10.09120 42.25854 -15.12068 0.492 52.11662 O ? A ? 263 O 1
   ATOM 4366 CB A ASP A 267 ? -11.12886 43.99689 -17.40341 0.492 38.91718 C ? A ? 263 CB 1
   ATOM 4367 CG A ASP A 267 ? -12.56360 43.53120 -17.11695 0.492 48.53691 C ? A ? 263 CG 1
   ATOM 4368 OD1 A ASP A 267 ? -12.96591 42.41108 -17.54727 0.492 48.80089 O ? A ? 263 OD1 1
   ATOM 4369 OD2 A ASP A 267 ? -13.30182 44.32169 -16.46488 0.492 38.50703 O ? A ? 263 OD2 1
   ATOM 4370 N B ASP A 267 ? -9.95086 42.19130 -18.78113 0.508 40.94380 N ? A ? 263 N 1
   ATOM 4371 CA B ASP A 267 ? -9.93842 42.79931 -17.45306 0.508 41.37375 C ? A ? 263 CA 1
   ATOM 4372 C B ASP A 267 ? -10.12214 41.80588 -16.30570 0.508 46.69445 C ? A ? 263 C 1
   ATOM 4373 O B ASP A 267 ? -9.71128 42.11357 -15.18526 0.508 50.71890 O ? A ? 263 O 1
   ATOM 4374 CB B ASP A 267 ? -10.99477 43.91950 -17.36101 0.508 38.87344 C ? A ? 263 CB 1
   ATOM 4375 CG B ASP A 267 ? -12.43409 43.43289 -17.59500 0.508 47.46367 C ? A ? 263 CG 1
   ATOM 4376 OD1 B ASP A 267 ? -12.64119 42.25577 -18.00203 0.508 49.39044 O ? A ? 263 OD1 1
   ATOM 4377 OD2 B ASP A 267 ? -13.37143 44.24763 -17.34783 0.508 40.22414 O ? A ? 263 OD2 1
   ATOM 4378 N . ARG A 268 ? -10.70448 40.62399 -16.54023 1.000 42.82298 N ? A ? 264 N 1
   ATOM 4379 CA . ARG A 268 ? -10.99270 39.67317 -15.46595 1.000 35.66879 C ? A ? 264 CA 1
   ATOM 4380 C . ARG A 268 ? -10.28606 38.35198 -15.69328 1.000 45.33992 C ? A ? 264 C 1
   ATOM 4381 O . ARG A 268 ? -10.01786 37.96820 -16.82950 1.000 50.74377 O ? A ? 264 O 1
   ATOM 4382 CB . ARG A 268 ? -12.46395 39.40764 -15.35552 1.000 48.68458 C ? A ? 264 CB 1
   ATOM 4383 CG . ARG A 268 ? -13.29504 40.57851 -15.00312 1.000 55.07343 C ? A ? 264 CG 1
   ATOM 4384 CD . ARG A 268 ? -14.69356 40.21209 -15.38506 1.000 54.79415 C ? A ? 264 CD 1
   ATOM 4385 NE . ARG A 268 ? -15.48385 41.39386 -15.66951 1.000 60.37029 N ? A ? 264 NE 1
   ATOM 4386 CZ . ARG A 268 ? -16.42943 41.82844 -14.86130 1.000 59.89268 C ? A ? 264 CZ 1
   ATOM 4387 NH1 . ARG A 268 ? -16.73536 41.16557 -13.75716 1.000 52.86325 N ? A ? 264 NH1 1
   ATOM 4388 NH2 . ARG A 268 ? -17.09021 42.94325 -15.17570 1.000 68.09425 N ? A ? 264 NH2 1
   ATOM 4389 N A THR A 269 ? -10.00387 37.64349 -14.60476 0.619 41.71715 N ? A ? 265 N 1
   ATOM 4390 CA A THR A 269 ? -9.31183 36.36712 -14.72382 0.619 32.36591 C ? A ? 265 CA 1
   ATOM 4391 C A THR A 269 ? -10.30904 35.26984 -15.11683 0.619 37.40853 C ? A ? 265 C 1
   ATOM 4392 O A THR A 269 ? -11.47273 35.29002 -14.68354 0.619 40.03160 O ? A ? 265 O 1
   ATOM 4393 CB A THR A 269 ? -8.54971 36.06836 -13.44726 0.619 36.53036 C ? A ? 265 CB 1
   ATOM 4394 OG1 A THR A 269 ? -7.49485 37.03658 -13.33000 0.619 46.29171 O ? A ? 265 OG1 1
   ATOM 4395 CG2 A THR A 269 ? -7.91291 34.69850 -13.49049 0.619 32.42226 C ? A ? 265 CG2 1
   ATOM 4396 N B THR A 269 ? -9.98636 37.66157 -14.59830 0.381 41.61413 N ? A ? 265 N 1
   ATOM 4397 CA B THR A 269 ? -9.30223 36.38293 -14.70201 0.381 32.49937 C ? A ? 265 CA 1
   ATOM 4398 C B THR A 269 ? -10.28949 35.30355 -15.15142 0.381 37.24429 C ? A ? 265 C 1
   ATOM 4399 O B THR A 269 ? -11.47977 35.34190 -14.80416 0.381 39.65580 O ? A ? 265 O 1
   ATOM 4400 CB B THR A 269 ? -8.61394 36.05678 -13.38855 0.381 36.57124 C ? A ? 265 CB 1
   ATOM 4401 OG1 B THR A 269 ? -7.54306 36.98772 -13.21509 0.381 46.01362 O ? A ? 265 OG1 1
   ATOM 4402 CG2 B THR A 269 ? -8.03563 34.66547 -13.40061 0.381 32.50112 C ? A ? 265 CG2 1
   ATOM 4403 N A ALA A 270 ? -9.84310 34.35651 -15.99651 0.619 21.32844 N ? A ? 266 N 1
   ATOM 4404 CA A ALA A 270 ? -10.64087 33.55005 -16.90613 0.619 24.39739 C ? A ? 266 CA 1
   ATOM 4405 C A ALA A 270 ? -10.55934 32.04475 -16.67320 0.619 27.02351 C ? A ? 266 C 1
   ATOM 4406 O A ALA A 270 ? -11.18468 31.28996 -17.43470 0.619 20.27785 O ? A ? 266 O 1
   ATOM 4407 CB A ALA A 270 ? -10.18846 33.80856 -18.34713 0.619 33.40492 C ? A ? 266 CB 1
   ATOM 4408 N B ALA A 270 ? -9.78225 34.37499 -15.97246 0.381 21.58729 N ? A ? 266 N 1
   ATOM 4409 CA B ALA A 270 ? -10.50596 33.52306 -16.90485 0.381 24.70176 C ? A ? 266 CA 1
   ATOM 4410 C B ALA A 270 ? -10.71954 32.09870 -16.40875 0.381 25.93915 C ? A ? 266 C 1
   ATOM 4411 O B ALA A 270 ? -11.82519 31.54602 -16.57137 0.381 21.41028 O ? A ? 266 O 1
   ATOM 4412 CB B ALA A 270 ? -9.72852 33.45730 -18.22440 0.381 29.01315 C ? A ? 266 CB 1
   ATOM 4413 N A ALA A 271 ? -9.76732 31.56898 -15.71497 0.619 19.60069 N ? A ? 267 N 1
   ATOM 4414 CA A ALA A 271 ? -9.69362 30.11369 -15.53535 0.619 18.79832 C ? A ? 267 CA 1
   ATOM 4415 C A ALA A 271 ? -9.55163 29.82693 -14.05137 0.619 18.21009 C ? A ? 267 C 1
   ATOM 4416 O A ALA A 271 ? -9.27604 30.72288 -13.25453 0.619 17.93812 O ? A ? 267 O 1
   ATOM 4417 CB A ALA A 271 ? -8.55288 29.47671 -16.31047 0.619 22.50960 C ? A ? 267 CB 1
   ATOM 4418 N B ALA A 271 ? -9.67222 31.48432 -15.84775 0.381 20.47763 N ? A ? 267 N 1
   ATOM 4419 CA B ALA A 271 ? -9.61437 30.03114 -15.68781 0.381 18.46865 C ? A ? 267 CA 1
   ATOM 4420 C B ALA A 271 ? -9.24469 29.66106 -14.25727 0.381 17.47837 C ? A ? 267 C 1
   ATOM 4421 O B ALA A 271 ? -8.45144 30.34865 -13.59871 0.381 12.82819 O ? A ? 267 O 1
   ATOM 4422 CB B ALA A 271 ? -8.62269 29.40303 -16.65505 0.381 22.72462 C ? A ? 267 CB 1
   ATOM 4423 N A THR A 272 ? -9.77251 28.55776 -13.68362 0.619 15.19895 N ? A ? 268 N 1
   ATOM 4424 CA A THR A 272 ? -9.62347 28.13439 -12.29325 0.619 13.45806 C ? A ? 268 CA 1
   ATOM 4425 C A THR A 272 ? -9.21433 26.67510 -12.33383 0.619 13.57464 C ? A ? 268 C 1
   ATOM 4426 O A THR A 272 ? -9.82112 25.89888 -13.07448 0.619 15.57259 O ? A ? 268 O 1
   ATOM 4427 CB A THR A 272 ? -10.96172 28.24380 -11.53449 0.619 15.59898 C ? A ? 268 CB 1
   ATOM 4428 OG1 A THR A 272 ? -11.40355 29.60098 -11.51207 0.619 18.81139 O ? A ? 268 OG1 1
   ATOM 4429 CG2 A THR A 272 ? -10.83464 27.72913 -10.05860 0.619 15.20960 C ? A ? 268 CG2 1
   ATOM 4430 N B THR A 272 ? -9.84417 28.56913 -13.77662 0.381 15.12380 N ? A ? 268 N 1
   ATOM 4431 CA B THR A 272 ? -9.64103 28.08340 -12.41931 0.381 13.96842 C ? A ? 268 CA 1
   ATOM 4432 C B THR A 272 ? -9.19204 26.63898 -12.52724 0.381 14.01998 C ? A ? 268 C 1
   ATOM 4433 O B THR A 272 ? -9.68220 25.89746 -13.38441 0.381 15.75454 O ? A ? 268 O 1
   ATOM 4434 CB B THR A 272 ? -10.95161 28.14394 -11.59346 0.381 15.46054 C ? A ? 268 CB 1
   ATOM 4435 OG1 B THR A 272 ? -11.50106 29.46108 -11.64978 0.381 18.69264 O ? A ? 268 OG1 1
   ATOM 4436 CG2 B THR A 272 ? -10.70769 27.76910 -10.10626 0.381 15.18627 C ? A ? 268 CG2 1
   ATOM 4437 N A LEU A 273 ? -8.19380 26.31189 -11.57657 0.619 13.70679 N ? A ? 269 N 1
   ATOM 4438 CA A LEU A 273 ? -7.67581 24.93670 -11.57858 0.619 12.74654 C ? A ? 269 CA 1
   ATOM 4439 C A LEU A 273 ? -8.20377 24.24401 -10.33018 0.619 12.61815 C ? A ? 269 C 1
   ATOM 4440 O A LEU A 273 ? -7.99162 24.75146 -9.23574 0.619 13.22978 O ? A ? 269 O 1
   ATOM 4441 CB A LEU A 273 ? -6.13862 24.93757 -11.53817 0.619 14.32496 C ? A ? 269 CB 1
   ATOM 4442 CG A LEU A 273 ? -5.47751 23.70244 -10.95401 0.619 18.68647 C ? A ? 269 CG 1
   ATOM 4443 CD1 A LEU A 273 ? -5.65831 22.57987 -11.96274 0.619 14.40587 C ? A ? 269 CD1 1
   ATOM 4444 CD2 A LEU A 273 ? -3.98298 23.96421 -10.70201 0.619 16.85737 C ? A ? 269 CD2 1
   ATOM 4445 N B LEU A 273 ? -8.22647 26.25707 -11.70541 0.381 13.69861 N ? A ? 269 N 1
   ATOM 4446 CA B LEU A 273 ? -7.78868 24.86701 -11.64254 0.381 12.70016 C ? A ? 269 CA 1
   ATOM 4447 C B LEU A 273 ? -8.40217 24.25656 -10.39210 0.381 13.11315 C ? A ? 269 C 1
   ATOM 4448 O B LEU A 273 ? -8.57686 24.94723 -9.38104 0.381 14.15638 O ? A ? 269 O 1
   ATOM 4449 CB B LEU A 273 ? -6.25399 24.75749 -11.58599 0.381 14.70265 C ? A ? 269 CB 1
   ATOM 4450 CG B LEU A 273 ? -5.55862 23.40178 -11.45215 0.381 17.11731 C ? A ? 269 CG 1
   ATOM 4451 CD1 B LEU A 273 ? -5.99425 22.36478 -12.47645 0.381 15.84534 C ? A ? 269 CD1 1
   ATOM 4452 CD2 B LEU A 273 ? -4.03666 23.63934 -11.53050 0.381 17.97869 C ? A ? 269 CD2 1
   ATOM 4453 N A TYR A 274 ? -8.89020 23.10850 -10.50316 0.619 15.39185 N ? A ? 270 N 1
   ATOM 4454 CA A TYR A 274 ? -9.36840 22.28952 -9.37135 0.619 13.17074 C ? A ? 270 CA 1
   ATOM 4455 C A TYR A 274 ? -8.48872 21.04463 -9.20237 0.619 11.96598 C ? A ? 270 C 1
   ATOM 4456 O A TYR A 274 ? -8.37321 20.23704 -10.13819 0.619 17.66329 O ? A ? 270 O 1
   ATOM 4457 CB A TYR A 274 ? -10.80988 21.84862 -9.60103 0.619 12.46111 C ? A ? 270 CB 1
   ATOM 4458 CG A TYR A 274 ? -11.80607 22.98308 -9.73420 0.619 12.09803 C ? A ? 270 CG 1
   ATOM 4459 CD1 A TYR A 274 ? -11.86296 23.74643 -10.90108 0.619 16.27065 C ? A ? 270 CD1 1
   ATOM 4460 CD2 A TYR A 274 ? -12.69273 23.30362 -8.68406 0.619 15.26562 C ? A ? 270 CD2 1
   ATOM 4461 CE1 A TYR A 274 ? -12.78831 24.78785 -11.04078 0.619 13.29445 C ? A ? 270 CE1 1
   ATOM 4462 CE2 A TYR A 274 ? -13.62290 24.29611 -8.82745 0.619 13.23567 C ? A ? 270 CE2 1
   ATOM 4463 CZ A TYR A 274 ? -13.63547 25.07449 -9.97933 0.619 15.98992 C ? A ? 270 CZ 1
   ATOM 4464 OH A TYR A 274 ? -14.57907 26.03811 -10.11637 0.619 18.95960 O ? A ? 270 OH 1
   ATOM 4465 N B TYR A 274 ? -8.77485 22.98117 -10.50158 0.381 15.33980 N ? A ? 270 N 1
   ATOM 4466 CA B TYR A 274 ? -9.31681 22.18203 -9.39976 0.381 13.17475 C ? A ? 270 CA 1
   ATOM 4467 C B TYR A 274 ? -8.44024 20.95416 -9.19942 0.381 11.99899 C ? A ? 270 C 1
   ATOM 4468 O B TYR A 274 ? -8.29692 20.13864 -10.12176 0.381 17.31604 O ? A ? 270 O 1
   ATOM 4469 CB B TYR A 274 ? -10.73987 21.73891 -9.70393 0.381 12.40039 C ? A ? 270 CB 1
   ATOM 4470 CG B TYR A 274 ? -11.73740 22.82920 -9.51354 0.381 12.58288 C ? A ? 270 CG 1
   ATOM 4471 CD1 B TYR A 274 ? -11.97024 23.76410 -10.51321 0.381 15.15478 C ? A ? 270 CD1 1
   ATOM 4472 CD2 B TYR A 274 ? -12.43689 22.94603 -8.31908 0.381 14.85458 C ? A ? 270 CD2 1
   ATOM 4473 CE1 B TYR A 274 ? -12.88516 24.77879 -10.33779 0.381 16.32395 C ? A ? 270 CE1 1
   ATOM 4474 CE2 B TYR A 274 ? -13.36620 23.91847 -8.15728 0.381 12.70745 C ? A ? 270 CE2 1
   ATOM 4475 CZ B TYR A 274 ? -13.57081 24.84573 -9.15293 0.381 14.83907 C ? A ? 270 CZ 1
   ATOM 4476 OH B TYR A 274 ? -14.48632 25.81675 -8.95902 0.381 14.20668 O ? A ? 270 OH 1
   ATOM 4477 N A VAL A 275 ? -7.97474 20.83489 -7.99594 0.619 11.37190 N ? A ? 271 N 1
   ATOM 4478 CA A VAL A 275 ? -7.17332 19.65413 -7.67196 0.619 12.22421 C ? A ? 271 CA 1
   ATOM 4479 C A VAL A 275 ? -7.99923 18.75801 -6.76438 0.619 11.97373 C ? A ? 271 C 1
   ATOM 4480 O A VAL A 275 ? -8.45035 19.21017 -5.71929 0.619 11.37212 O ? A ? 271 O 1
   ATOM 4481 CB A VAL A 275 ? -5.84708 20.01684 -6.98282 0.619 11.49010 C ? A ? 271 CB 1
   ATOM 4482 CG1 A VAL A 275 ? -5.17150 18.70955 -6.37066 0.619 12.05602 C ? A ? 271 CG1 1
   ATOM 4483 CG2 A VAL A 275 ? -4.96971 20.73234 -7.97045 0.619 13.99537 C ? A ? 271 CG2 1
   ATOM 4484 N B VAL A 275 ? -7.92595 20.78530 -7.98798 0.381 11.39128 N ? A ? 271 N 1
   ATOM 4485 CA B VAL A 275 ? -7.11777 19.62134 -7.63985 0.381 12.17546 C ? A ? 271 CA 1
   ATOM 4486 C B VAL A 275 ? -7.97222 18.71134 -6.76941 0.381 11.99050 C ? A ? 271 C 1
   ATOM 4487 O B VAL A 275 ? -8.38246 19.11704 -5.68204 0.381 11.30663 O ? A ? 271 O 1
   ATOM 4488 CB B VAL A 275 ? -5.82604 20.00728 -6.90579 0.381 11.39221 C ? A ? 271 CB 1
   ATOM 4489 CG1 B VAL A 275 ? -5.13574 18.72539 -6.33815 0.381 12.00745 C ? A ? 271 CG1 1
   ATOM 4490 CG2 B VAL A 275 ? -4.92091 20.78438 -7.83726 0.381 13.85716 C ? A ? 271 CG2 1
   ATOM 4491 N A PRO A 276 ? -8.17323 17.48777 -7.10042 0.619 14.23694 N ? A ? 272 N 1
   ATOM 4492 CA A PRO A 276 ? -8.95971 16.60271 -6.24944 0.619 11.98093 C ? A ? 272 CA 1
   ATOM 4493 C A PRO A 276 ? -8.11085 16.10542 -5.07794 0.619 11.53938 C ? A ? 272 C 1
   ATOM 4494 O A PRO A 276 ? -6.90322 15.90209 -5.20444 0.619 13.46756 O ? A ? 272 O 1
   ATOM 4495 CB A PRO A 276 ? -9.33330 15.46341 -7.20507 0.619 12.26411 C ? A ? 272 CB 1
   ATOM 4496 CG A PRO A 276 ? -8.02809 15.35185 -8.12551 0.619 15.87826 C ? A ? 272 CG 1
   ATOM 4497 CD A PRO A 276 ? -7.66895 16.83577 -8.32978 0.619 15.91079 C ? A ? 272 CD 1
   ATOM 4498 N B PRO A 276 ? -8.24973 17.48654 -7.19810 0.381 14.18179 N ? A ? 272 N 1
   ATOM 4499 CA B PRO A 276 ? -9.01683 16.57269 -6.35379 0.381 12.04793 C ? A ? 272 CA 1
   ATOM 4500 C B PRO A 276 ? -8.17554 16.08531 -5.17433 0.381 11.45690 C ? A ? 272 C 1
   ATOM 4501 O B PRO A 276 ? -6.97617 15.83762 -5.30103 0.381 13.33733 O ? A ? 272 O 1
   ATOM 4502 CB B PRO A 276 ? -9.37130 15.43107 -7.31277 0.381 12.31891 C ? A ? 272 CB 1
   ATOM 4503 CG B PRO A 276 ? -8.21694 15.45297 -8.35808 0.381 16.65595 C ? A ? 272 CG 1
   ATOM 4504 CD B PRO A 276 ? -7.96195 16.93662 -8.53951 0.381 15.71444 C ? A ? 272 CD 1
   ATOM 4505 N A LEU A 277 ? -8.74482 15.95559 -3.93129 0.619 11.31294 N ? A ? 273 N 1
   ATOM 4506 CA A LEU A 277 ? -8.04788 15.72438 -2.68293 0.619 12.15730 C ? A ? 273 CA 1
   ATOM 4507 C A LEU A 277 ? -8.33476 14.40515 -1.97697 0.619 16.52190 C ? A ? 273 C 1
   ATOM 4508 O A LEU A 277 ? -7.61738 14.11659 -1.01306 0.619 18.13573 O ? A ? 273 O 1
   ATOM 4509 CB A LEU A 277 ? -8.36639 16.85680 -1.68722 0.619 11.42157 C ? A ? 273 CB 1
   ATOM 4510 CG A LEU A 277 ? -7.97363 18.25275 -2.20409 0.619 9.33169 C ? A ? 273 CG 1
   ATOM 4511 CD1 A LEU A 277 ? -8.50055 19.31601 -1.18720 0.619 10.14322 C ? A ? 273 CD1 1
   ATOM 4512 CD2 A LEU A 277 ? -6.39385 18.46617 -2.42642 0.619 10.95360 C ? A ? 273 CD2 1
   ATOM 4513 N B LEU A 277 ? -8.81848 15.95764 -4.02382 0.381 11.26952 N ? A ? 273 N 1
   ATOM 4514 CA B LEU A 277 ? -8.12684 15.74553 -2.76772 0.381 12.14388 C ? A ? 273 CA 1
   ATOM 4515 C B LEU A 277 ? -8.34664 14.38988 -2.11459 0.381 16.51527 C ? A ? 273 C 1
   ATOM 4516 O B LEU A 277 ? -7.62061 14.08629 -1.16455 0.381 17.62461 O ? A ? 273 O 1
   ATOM 4517 CB B LEU A 277 ? -8.54375 16.82489 -1.75782 0.381 11.21153 C ? A ? 273 CB 1
   ATOM 4518 CG B LEU A 277 ? -7.95031 18.17909 -2.10735 0.381 9.47346 C ? A ? 273 CG 1
   ATOM 4519 CD1 B LEU A 277 ? -8.48818 19.27380 -1.15462 0.381 10.15006 C ? A ? 273 CD1 1
   ATOM 4520 CD2 B LEU A 277 ? -6.43312 18.05110 -1.96088 0.381 10.55254 C ? A ? 273 CD2 1
   ATOM 4521 N A TRP A 278 ? -9.34424 13.59454 -2.40719 0.619 14.63765 N ? A ? 274 N 1
   ATOM 4522 CA A TRP A 278 ? -9.71409 12.42409 -1.59022 0.619 12.59518 C ? A ? 274 CA 1
   ATOM 4523 C A TRP A 278 ? -8.99664 11.15089 -2.05299 0.619 15.08265 C ? A ? 274 C 1
   ATOM 4524 O A TRP A 278 ? -9.10374 10.11985 -1.38230 0.619 17.59191 O ? A ? 274 O 1
   ATOM 4525 CB A TRP A 278 ? -11.26427 12.21932 -1.54379 0.619 13.57609 C ? A ? 274 CB 1
   ATOM 4526 CG A TRP A 278 ? -11.82480 11.70342 -2.81154 0.619 16.38905 C ? A ? 274 CG 1
   ATOM 4527 CD1 A TRP A 278 ? -12.13438 10.38163 -3.11424 0.619 12.21706 C ? A ? 274 CD1 1
   ATOM 4528 CD2 A TRP A 278 ? -12.06559 12.45041 -4.00930 0.619 15.36541 C ? A ? 274 CD2 1
   ATOM 4529 NE1 A TRP A 278 ? -12.60221 10.28385 -4.42587 0.619 13.29958 N ? A ? 274 NE1 1
   ATOM 4530 CE2 A TRP A 278 ? -12.54413 11.53782 -4.99943 0.619 14.93167 C ? A ? 274 CE2 1
   ATOM 4531 CE3 A TRP A 278 ? -11.94234 13.79938 -4.34763 0.619 13.48202 C ? A ? 274 CE3 1
   ATOM 4532 CZ2 A TRP A 278 ? -12.93750 11.96320 -6.28119 0.619 15.09369 C ? A ? 274 CZ2 1
   ATOM 4533 CZ3 A TRP A 278 ? -12.30166 14.19756 -5.63067 0.619 13.70801 C ? A ? 274 CZ3 1
   ATOM 4534 CH2 A TRP A 278 ? -12.78841 13.27945 -6.58399 0.619 12.89289 C ? A ? 274 CH2 1
   ATOM 4535 N B TRP A 278 ? -9.32466 13.57721 -2.55617 0.381 14.32988 N ? A ? 274 N 1
   ATOM 4536 CA B TRP A 278 ? -9.70423 12.42406 -1.73709 0.381 12.86578 C ? A ? 274 CA 1
   ATOM 4537 C B TRP A 278 ? -8.96423 11.14951 -2.15185 0.381 15.18170 C ? A ? 274 C 1
   ATOM 4538 O B TRP A 278 ? -9.14621 10.11279 -1.50785 0.381 17.43189 O ? A ? 274 O 1
   ATOM 4539 CB B TRP A 278 ? -11.24631 12.22435 -1.73505 0.381 14.01069 C ? A ? 274 CB 1
   ATOM 4540 CG B TRP A 278 ? -11.80277 11.81183 -3.05149 0.381 16.22992 C ? A ? 274 CG 1
   ATOM 4541 CD1 B TRP A 278 ? -12.11770 10.52398 -3.45199 0.381 13.82254 C ? A ? 274 CD1 1
   ATOM 4542 CD2 B TRP A 278 ? -12.08431 12.65833 -4.17357 0.381 15.92439 C ? A ? 274 CD2 1
   ATOM 4543 NE1 B TRP A 278 ? -12.57947 10.53405 -4.75573 0.381 15.30700 N ? A ? 274 NE1 1
   ATOM 4544 CE2 B TRP A 278 ? -12.56951 11.82920 -5.21845 0.381 14.58358 C ? A ? 274 CE2 1
   ATOM 4545 CE3 B TRP A 278 ? -11.98221 14.03710 -4.40032 0.381 13.49598 C ? A ? 274 CE3 1
   ATOM 4546 CZ2 B TRP A 278 ? -12.96013 12.34095 -6.46605 0.381 13.74107 C ? A ? 274 CZ2 1
   ATOM 4547 CZ3 B TRP A 278 ? -12.36234 14.53824 -5.64185 0.381 13.60108 C ? A ? 274 CZ3 1
   ATOM 4548 CH2 B TRP A 278 ? -12.84673 13.68725 -6.66251 0.381 13.37414 C ? A ? 274 CH2 1
   ATOM 4549 N A THR A 279 ? -8.24027 11.17647 -3.16619 0.619 12.41853 N ? A ? 275 N 1
   ATOM 4550 CA A THR A 279 ? -7.59906 9.91452 -3.57679 0.619 16.20144 C ? A ? 275 CA 1
   ATOM 4551 C A THR A 279 ? -6.07970 9.94022 -3.46876 0.619 18.90857 C ? A ? 275 C 1
   ATOM 4552 O A THR A 279 ? -5.44641 8.86566 -3.46321 0.619 15.61697 O ? A ? 275 O 1
   ATOM 4553 CB A THR A 279 ? -7.94656 9.54680 -5.03032 0.619 15.81288 C ? A ? 275 CB 1
   ATOM 4554 OG1 A THR A 279 ? -7.23142 10.47001 -5.86076 0.619 19.91202 O ? A ? 275 OG1 1
   ATOM 4555 CG2 A THR A 279 ? -9.45760 9.64288 -5.34012 0.619 17.52381 C ? A ? 275 CG2 1
   ATOM 4556 N B THR A 279 ? -8.09059 11.20284 -3.18011 0.381 12.30118 N ? A ? 275 N 1
   ATOM 4557 CA B THR A 279 ? -7.39853 9.98341 -3.62278 0.381 16.30910 C ? A ? 275 CA 1
   ATOM 4558 C B THR A 279 ? -5.87745 10.09061 -3.64646 0.381 19.40216 C ? A ? 275 C 1
   ATOM 4559 O B THR A 279 ? -5.21320 9.16786 -4.15293 0.381 21.66236 O ? A ? 275 O 1
   ATOM 4560 CB B THR A 279 ? -7.85313 9.53675 -5.02144 0.381 16.00682 C ? A ? 275 CB 1
   ATOM 4561 OG1 B THR A 279 ? -7.38703 10.49042 -5.99056 0.381 20.19323 O ? A ? 275 OG1 1
   ATOM 4562 CG2 B THR A 279 ? -9.34950 9.41384 -5.09343 0.381 18.51794 C ? A ? 275 CG2 1
   ATOM 4563 N A TYR A 280 ? -5.47757 11.12242 -3.36372 0.619 18.55722 N ? A ? 276 N 1
   ATOM 4564 CA A TYR A 280 ? -4.02832 11.26913 -3.34136 0.619 15.60657 C ? A ? 276 CA 1
   ATOM 4565 C A TYR A 280 ? -3.53301 11.59277 -1.95204 0.619 15.35486 C ? A ? 276 C 1
   ATOM 4566 O A TYR A 280 ? -2.56007 12.35151 -1.79022 0.619 20.32533 O ? A ? 276 O 1
   ATOM 4567 CB A TYR A 280 ? -3.54613 12.34991 -4.31447 0.619 16.86137 C ? A ? 276 CB 1
   ATOM 4568 CG A TYR A 280 ? -3.94020 12.11015 -5.72922 0.619 19.24080 C ? A ? 276 CG 1
   ATOM 4569 CD1 A TYR A 280 ? -3.73392 10.85516 -6.32838 0.619 19.07167 C ? A ? 276 CD1 1
   ATOM 4570 CD2 A TYR A 280 ? -4.57894 13.11412 -6.48495 0.619 15.61822 C ? A ? 276 CD2 1
   ATOM 4571 CE1 A TYR A 280 ? -4.11060 10.63086 -7.63389 0.619 24.41618 C ? A ? 276 CE1 1
   ATOM 4572 CE2 A TYR A 280 ? -4.98678 12.90519 -7.74590 0.619 16.33879 C ? A ? 276 CE2 1
   ATOM 4573 CZ A TYR A 280 ? -4.73788 11.65250 -8.34944 0.619 20.80528 C ? A ? 276 CZ 1
   ATOM 4574 OH A TYR A 280 ? -5.13756 11.42324 -9.63631 0.619 22.24810 O ? A ? 276 OH 1
   ATOM 4575 N B TYR A 280 ? -5.29124 11.15193 -3.08628 0.381 17.32228 N ? A ? 276 N 1
   ATOM 4576 CA B TYR A 280 ? -3.84095 11.29750 -3.09906 0.381 15.65051 C ? A ? 276 CA 1
   ATOM 4577 C B TYR A 280 ? -3.30201 11.52462 -1.69720 0.381 16.68315 C ? A ? 276 C 1
   ATOM 4578 O B TYR A 280 ? -2.16675 12.00490 -1.52145 0.381 13.05196 O ? A ? 276 O 1
   ATOM 4579 CB B TYR A 280 ? -3.40005 12.41773 -4.05397 0.381 17.72466 C ? A ? 276 CB 1
   ATOM 4580 CG B TYR A 280 ? -3.85282 12.19733 -5.48113 0.381 17.80670 C ? A ? 276 CG 1
   ATOM 4581 CD1 B TYR A 280 ? -3.67019 10.95744 -6.10852 0.381 19.46186 C ? A ? 276 CD1 1
   ATOM 4582 CD2 B TYR A 280 ? -4.49862 13.20482 -6.20432 0.381 17.86168 C ? A ? 276 CD2 1
   ATOM 4583 CE1 B TYR A 280 ? -4.09273 10.73933 -7.41076 0.381 23.96641 C ? A ? 276 CE1 1
   ATOM 4584 CE2 B TYR A 280 ? -4.94368 13.00274 -7.49914 0.381 15.02085 C ? A ? 276 CE2 1
   ATOM 4585 CZ B TYR A 280 ? -4.72846 11.75681 -8.11240 0.381 22.07460 C ? A ? 276 CZ 1
   ATOM 4586 OH B TYR A 280 ? -5.15566 11.51999 -9.39966 0.381 22.35121 O ? A ? 276 OH 1
   ATOM 4587 N A ALA A 281 ? -4.16611 11.00194 -0.94280 0.619 15.58344 N ? A ? 277 N 1
   ATOM 4588 CA A ALA A 281 ? -3.71089 11.15895 0.43454 0.619 12.11719 C ? A ? 277 CA 1
   ATOM 4589 C A ALA A 281 ? -4.23476 9.95885 1.21518 0.619 15.00651 C ? A ? 277 C 1
   ATOM 4590 O A ALA A 281 ? -5.24435 9.36902 0.83789 0.619 19.17823 O ? A ? 277 O 1
   ATOM 4591 CB A ALA A 281 ? -4.23099 12.49498 1.02258 0.619 14.75624 C ? A ? 277 CB 1
   ATOM 4592 N B ALA A 281 ? -4.06627 11.13992 -0.69078 0.381 15.35938 N ? A ? 277 N 1
   ATOM 4593 CA B ALA A 281 ? -3.57126 11.17599 0.67243 0.381 12.19996 C ? A ? 277 CA 1
   ATOM 4594 C B ALA A 281 ? -4.10175 9.94982 1.39045 0.381 14.76425 C ? A ? 277 C 1
   ATOM 4595 O B ALA A 281 ? -5.06139 9.32389 0.94528 0.381 19.69397 O ? A ? 277 O 1
   ATOM 4596 CB B ALA A 281 ? -4.02853 12.46327 1.39070 0.381 16.07299 C ? A ? 277 CB 1
   ATOM 4597 N A GLU A 282 ? -3.56112 9.64449 2.31651 0.619 15.43403 N ? A ? 278 N 1
   ATOM 4598 CA A GLU A 282 ? -4.03495 8.64333 3.26328 0.619 20.11915 C ? A ? 278 CA 1
   ATOM 4599 C A GLU A 282 ? -5.35202 9.02377 3.92545 0.619 17.72304 C ? A ? 278 C 1
   ATOM 4600 O A GLU A 282 ? -6.19375 8.15044 4.18110 0.619 14.68361 O ? A ? 278 O 1
   ATOM 4601 CB A GLU A 282 ? -3.00336 8.46144 4.37910 0.619 23.70951 C ? A ? 278 CB 1
   ATOM 4602 CG A GLU A 282 ? -2.77174 7.03618 4.70442 0.619 45.12666 C ? A ? 278 CG 1
   ATOM 4603 CD A GLU A 282 ? -1.95245 6.41342 3.61171 0.619 54.67270 C ? A ? 278 CD 1
   ATOM 4604 OE1 A GLU A 282 ? -0.96770 7.07605 3.21849 0.619 57.87989 O ? A ? 278 OE1 1
   ATOM 4605 OE2 A GLU A 282 ? -2.31029 5.30968 3.12170 0.619 62.20129 O ? A ? 278 OE2 1
   ATOM 4606 N B GLU A 282 ? -3.50752 9.66407 2.53778 0.381 16.67119 N ? A ? 278 N 1
   ATOM 4607 CA B GLU A 282 ? -4.00116 8.60357 3.39722 0.381 20.63188 C ? A ? 278 CA 1
   ATOM 4608 C B GLU A 282 ? -5.22365 9.00935 4.21520 0.381 17.70053 C ? A ? 278 C 1
   ATOM 4609 O B GLU A 282 ? -5.99879 8.13548 4.61324 0.381 15.72716 O ? A ? 278 O 1
   ATOM 4610 CB B GLU A 282 ? -2.88954 8.16464 4.34899 0.381 25.08490 C ? A ? 278 CB 1
   ATOM 4611 CG B GLU A 282 ? -2.67127 6.65835 4.38413 0.381 46.53027 C ? A ? 278 CG 1
   ATOM 4612 CD B GLU A 282 ? -1.84660 6.14376 3.20090 0.381 55.03206 C ? A ? 278 CD 1
   ATOM 4613 OE1 B GLU A 282 ? -2.01235 6.64979 2.06152 0.381 41.25662 O ? A ? 278 OE1 1
   ATOM 4614 OE2 B GLU A 282 ? -1.01439 5.22956 3.42118 0.381 71.44662 O ? A ? 278 OE2 1
   ATOM 4615 N A HIS A 283 ? -5.50723 10.27975 4.32116 0.619 15.56833 N ? A ? 279 N 1
   ATOM 4616 CA A HIS A 283 ? -6.63163 10.69089 5.15741 0.619 13.43515 C ? A ? 279 CA 1
   ATOM 4617 C A HIS A 283 ? -6.71708 12.20909 5.11440 0.619 17.89560 C ? A ? 279 C 1
   ATOM 4618 O A HIS A 283 ? -5.86760 12.88793 4.52558 0.619 12.05982 O ? A ? 279 O 1
   ATOM 4619 CB A HIS A 283 ? -6.53485 10.20335 6.63056 0.619 17.17377 C ? A ? 279 CB 1
   ATOM 4620 CG A HIS A 283 ? -5.20471 10.44694 7.29586 0.619 18.24763 C ? A ? 279 CG 1
   ATOM 4621 ND1 A HIS A 283 ? -4.54817 11.66320 7.26944 0.619 9.98912 N ? A ? 279 ND1 1
   ATOM 4622 CD2 A HIS A 283 ? -4.42707 9.62111 8.04265 0.619 18.76639 C ? A ? 279 CD2 1
   ATOM 4623 CE1 A HIS A 283 ? -3.42275 11.57695 7.96098 0.619 19.62541 C ? A ? 279 CE1 1
   ATOM 4624 NE2 A HIS A 283 ? -3.32025 10.34979 8.44574 0.619 16.92101 N ? A ? 279 NE2 1
   ATOM 4625 N B HIS A 283 ? -5.41856 10.29249 4.50376 0.381 16.17364 N ? A ? 279 N 1
   ATOM 4626 CA B HIS A 283 ? -6.55729 10.70867 5.31861 0.381 14.03121 C ? A ? 279 CA 1
   ATOM 4627 C B HIS A 283 ? -6.65967 12.22725 5.28613 0.381 17.38685 C ? A ? 279 C 1
   ATOM 4628 O B HIS A 283 ? -5.75119 12.92462 4.82590 0.381 12.10250 O ? A ? 279 O 1
   ATOM 4629 CB B HIS A 283 ? -6.46965 10.20772 6.78116 0.381 16.75411 C ? A ? 279 CB 1
   ATOM 4630 CG B HIS A 283 ? -5.17826 10.53406 7.47968 0.381 17.94987 C ? A ? 279 CG 1
   ATOM 4631 ND1 B HIS A 283 ? -4.94138 11.74983 8.08520 0.381 13.54837 N ? A ? 279 ND1 1
   ATOM 4632 CD2 B HIS A 283 ? -4.07053 9.78425 7.70785 0.381 20.80602 C ? A ? 279 CD2 1
   ATOM 4633 CE1 B HIS A 283 ? -3.74061 11.74815 8.64378 0.381 16.01676 C ? A ? 279 CE1 1
   ATOM 4634 NE2 B HIS A 283 ? -3.18964 10.56359 8.43133 0.381 16.61939 N ? A ? 279 NE2 1
   ATOM 4635 N A ASP A 284 ? -7.78371 12.73414 5.72688 0.619 15.00554 N ? A ? 280 N 1
   ATOM 4636 CA A ASP A 284 ? -7.99545 14.18673 5.66460 0.619 12.42274 C ? A ? 280 CA 1
   ATOM 4637 C A ASP A 284 ? -7.05111 14.93426 6.59143 0.619 13.39369 C ? A ? 280 C 1
   ATOM 4638 O A ASP A 284 ? -6.91047 16.17987 6.45914 0.619 12.65105 O ? A ? 280 O 1
   ATOM 4639 CB A ASP A 284 ? -9.48096 14.48403 5.98496 0.619 13.19617 C ? A ? 280 CB 1
   ATOM 4640 CG A ASP A 284 ? -10.38594 14.30938 4.75080 0.619 11.37102 C ? A ? 280 CG 1
   ATOM 4641 OD1 A ASP A 284 ? -10.08593 14.94151 3.70488 0.619 13.69557 O ? A ? 280 OD1 1
   ATOM 4642 OD2 A ASP A 284 ? -11.38909 13.53279 4.79833 0.619 13.65479 O ? A ? 280 OD2 1
   ATOM 4643 N B ASP A 284 ? -7.80416 12.72924 5.76253 0.381 14.84281 N ? A ? 280 N 1
   ATOM 4644 CA B ASP A 284 ? -8.03883 14.17614 5.72773 0.381 12.49881 C ? A ? 280 CA 1
   ATOM 4645 C B ASP A 284 ? -7.05713 14.92615 6.60478 0.381 13.32123 C ? A ? 280 C 1
   ATOM 4646 O B ASP A 284 ? -6.90660 16.15839 6.45380 0.381 12.66657 O ? A ? 280 O 1
   ATOM 4647 CB B ASP A 284 ? -9.48198 14.46786 6.16489 0.381 12.68087 C ? A ? 280 CB 1
   ATOM 4648 CG B ASP A 284 ? -10.47907 14.19479 5.06171 0.381 11.89274 C ? A ? 280 CG 1
   ATOM 4649 OD1 B ASP A 284 ? -10.37800 14.86299 4.01156 0.381 13.51747 O ? A ? 280 OD1 1
   ATOM 4650 OD2 B ASP A 284 ? -11.37063 13.31501 5.23628 0.381 12.92709 O ? A ? 280 OD2 1
   ATOM 4651 N . GLY A 285 ? -6.39637 14.22268 7.53791 1.000 12.89512 N ? A ? 281 N 1
   ATOM 4652 CA . GLY A 285 ? -5.40789 14.89466 8.37809 1.000 11.91645 C ? A ? 281 CA 1
   ATOM 4653 C . GLY A 285 ? -4.21151 15.27385 7.51535 1.000 15.12434 C ? A ? 281 C 1
   ATOM 4654 O . GLY A 285 ? -3.65234 16.35872 7.64724 1.000 16.49994 O ? A ? 281 O 1
   ATOM 4655 N A GLU A 286 ? -3.84207 14.39371 6.58829 0.329 12.52310 N ? A ? 282 N 1
   ATOM 4656 CA A GLU A 286 ? -2.73261 14.69688 5.68285 0.329 12.88055 C ? A ? 282 CA 1
   ATOM 4657 C A GLU A 286 ? -3.10781 15.81602 4.72429 0.329 13.66271 C ? A ? 282 C 1
   ATOM 4658 O A GLU A 286 ? -2.28446 16.68687 4.42074 0.329 12.47565 O ? A ? 282 O 1
   ATOM 4659 CB A GLU A 286 ? -2.33669 13.43954 4.90418 0.329 15.79011 C ? A ? 282 CB 1
   ATOM 4660 CG A GLU A 286 ? -1.13433 13.65330 4.02425 0.329 16.16217 C ? A ? 282 CG 1
   ATOM 4661 CD A GLU A 286 ? -0.74992 12.40943 3.25069 0.329 26.91849 C ? A ? 282 CD 1
   ATOM 4662 OE1 A GLU A 286 ? -1.43913 11.37263 3.39109 0.329 21.63837 O ? A ? 282 OE1 1
   ATOM 4663 OE2 A GLU A 286 ? 0.24616 12.47299 2.48090 0.329 23.69444 O ? A ? 282 OE2 1
   ATOM 4664 N B GLU A 286 ? -3.83380 14.39310 6.60165 0.671 12.48640 N ? A ? 282 N 1
   ATOM 4665 CA B GLU A 286 ? -2.70611 14.71029 5.71105 0.671 12.84670 C ? A ? 282 CA 1
   ATOM 4666 C B GLU A 286 ? -3.10714 15.79945 4.73539 0.671 13.80575 C ? A ? 282 C 1
   ATOM 4667 O B GLU A 286 ? -2.33585 16.72714 4.45067 0.671 12.55223 O ? A ? 282 O 1
   ATOM 4668 CB B GLU A 286 ? -2.29354 13.44467 4.94964 0.671 15.83059 C ? A ? 282 CB 1
   ATOM 4669 CG B GLU A 286 ? -1.13040 13.69562 4.06114 0.671 16.16562 C ? A ? 282 CG 1
   ATOM 4670 CD B GLU A 286 ? -0.68462 12.45542 3.32616 0.671 27.31468 C ? A ? 282 CD 1
   ATOM 4671 OE1 B GLU A 286 ? -1.40912 11.41902 3.34727 0.671 21.69337 O ? A ? 282 OE1 1
   ATOM 4672 OE2 B GLU A 286 ? 0.40907 12.53418 2.67967 0.671 23.82126 O ? A ? 282 OE2 1
   ATOM 4673 N A VAL A 287 ? -4.35689 15.83733 4.25206 0.329 10.92405 N ? A ? 283 N 1
   ATOM 4674 CA A VAL A 287 ? -4.76185 16.95223 3.40090 0.329 11.26776 C ? A ? 283 CA 1
   ATOM 4675 C A VAL A 287 ? -4.68645 18.24801 4.18154 0.329 9.48818 C ? A ? 283 C 1
   ATOM 4676 O A VAL A 287 ? -4.18580 19.25563 3.67906 0.329 10.98591 O ? A ? 283 O 1
   ATOM 4677 CB A VAL A 287 ? -6.17459 16.74610 2.81172 0.329 11.92164 C ? A ? 283 CB 1
   ATOM 4678 CG1 A VAL A 287 ? -6.51660 17.93063 1.87887 0.329 11.00677 C ? A ? 283 CG1 1
   ATOM 4679 CG2 A VAL A 287 ? -6.23469 15.44411 2.04991 0.329 12.47178 C ? A ? 283 CG2 1
   ATOM 4680 N B VAL A 287 ? -4.35046 15.75597 4.25925 0.671 10.97958 N ? A ? 283 N 1
   ATOM 4681 CA B VAL A 287 ? -4.78734 16.83759 3.38719 0.671 11.48954 C ? A ? 283 CA 1
   ATOM 4682 C B VAL A 287 ? -4.72859 18.14915 4.13931 0.671 9.51517 C ? A ? 283 C 1
   ATOM 4683 O B VAL A 287 ? -4.25607 19.15567 3.60810 0.671 11.08236 O ? A ? 283 O 1
   ATOM 4684 CB B VAL A 287 ? -6.20993 16.57883 2.82530 0.671 12.00738 C ? A ? 283 CB 1
   ATOM 4685 CG1 B VAL A 287 ? -6.66898 17.82231 2.05514 0.671 11.79371 C ? A ? 283 CG1 1
   ATOM 4686 CG2 B VAL A 287 ? -6.21068 15.34058 1.91660 0.671 12.38614 C ? A ? 283 CG2 1
   ATOM 4687 N A ARG A 288 ? -5.16313 18.24179 5.42913 0.329 11.98166 N ? A ? 284 N 1
   ATOM 4688 CA A ARG A 288 ? -5.10587 19.45941 6.22109 0.329 10.81593 C ? A ? 284 CA 1
   ATOM 4689 C A ARG A 288 ? -3.66491 19.93256 6.40577 0.329 11.53983 C ? A ? 284 C 1
   ATOM 4690 O A ARG A 288 ? -3.40201 21.13830 6.40345 0.329 12.92318 O ? A ? 284 O 1
   ATOM 4691 CB A ARG A 288 ? -5.78089 19.23303 7.57429 0.329 11.47398 C ? A ? 284 CB 1
   ATOM 4692 CG A ARG A 288 ? -5.47252 20.29511 8.59972 0.329 13.59975 C ? A ? 284 CG 1
   ATOM 4693 CD A ARG A 288 ? -6.36250 20.12204 9.81731 0.329 13.32859 C ? A ? 284 CD 1
   ATOM 4694 NE A ARG A 288 ? -6.03293 21.05852 10.89370 0.329 15.00494 N ? A ? 284 NE 1
   ATOM 4695 CZ A ARG A 288 ? -5.18079 20.77318 11.86679 0.329 17.66142 C ? A ? 284 CZ 1
   ATOM 4696 NH1 A ARG A 288 ? -4.53466 19.60932 11.90071 0.329 13.11181 N ? A ? 284 NH1 1
   ATOM 4697 NH2 A ARG A 288 ? -4.97821 21.66846 12.83334 0.329 19.29728 N ? A ? 284 NH2 1
   ATOM 4698 N B ARG A 288 ? -5.16644 18.16322 5.40251 0.671 12.18470 N ? A ? 284 N 1
   ATOM 4699 CA B ARG A 288 ? -5.10635 19.41606 6.13954 0.671 10.85453 C ? A ? 284 CA 1
   ATOM 4700 C B ARG A 288 ? -3.65928 19.91303 6.28702 0.671 11.64872 C ? A ? 284 C 1
   ATOM 4701 O B ARG A 288 ? -3.39385 21.11351 6.14062 0.671 13.39244 O ? A ? 284 O 1
   ATOM 4702 CB B ARG A 288 ? -5.76135 19.23997 7.51205 0.671 11.49281 C ? A ? 284 CB 1
   ATOM 4703 CG B ARG A 288 ? -5.42254 20.31779 8.49746 0.671 13.78901 C ? A ? 284 CG 1
   ATOM 4704 CD B ARG A 288 ? -6.39597 20.28634 9.67473 0.671 13.37670 C ? A ? 284 CD 1
   ATOM 4705 NE B ARG A 288 ? -6.19412 21.40341 10.60792 0.671 12.77095 N ? A ? 284 NE 1
   ATOM 4706 CZ B ARG A 288 ? -5.44811 21.31133 11.69640 0.671 17.35589 C ? A ? 284 CZ 1
   ATOM 4707 NH1 B ARG A 288 ? -4.87350 20.16027 12.03200 0.671 18.65101 N ? A ? 284 NH1 1
   ATOM 4708 NH2 B ARG A 288 ? -5.28943 22.39218 12.48148 0.671 17.12537 N ? A ? 284 NH2 1
   ATOM 4709 N . GLN A 289 ? -2.72216 19.00067 6.55270 1.000 10.25111 N ? A ? 285 N 1
   ATOM 4710 CA . GLN A 289 ? -1.33728 19.40443 6.64432 1.000 12.04288 C ? A ? 285 CA 1
   ATOM 4711 C . GLN A 289 ? -0.88046 20.11015 5.37569 1.000 12.84769 C ? A ? 285 C 1
   ATOM 4712 O . GLN A 289 ? -0.14051 21.12430 5.43820 1.000 16.63440 O ? A ? 285 O 1
   ATOM 4713 CB . GLN A 289 ? -0.44986 18.16532 6.91779 1.000 10.57480 C ? A ? 285 CB 1
   ATOM 4714 CG . GLN A 289 ? 1.08490 18.52909 6.93376 1.000 17.83222 C ? A ? 285 CG 1
   ATOM 4715 CD . GLN A 289 ? 1.90248 17.31737 7.32319 1.000 35.03752 C ? A ? 285 CD 1
   ATOM 4716 OE1 . GLN A 289 ? 1.53777 16.15597 6.96546 1.000 24.56343 O ? A ? 285 OE1 1
   ATOM 4717 NE2 . GLN A 289 ? 2.97027 17.55067 8.10072 1.000 26.09612 N ? A ? 285 NE2 1
   ATOM 4718 N A ARG A 290 ? -1.22763 19.56355 4.20861 0.347 12.29665 N ? A ? 286 N 1
   ATOM 4719 CA A ARG A 290 ? -0.86228 20.22712 2.96163 0.347 13.76067 C ? A ? 286 CA 1
   ATOM 4720 C A ARG A 290 ? -1.44485 21.63560 2.91285 0.347 15.50857 C ? A ? 286 C 1
   ATOM 4721 O A ARG A 290 ? -0.74424 22.58569 2.55773 0.347 12.68195 O ? A ? 286 O 1
   ATOM 4722 CB A ARG A 290 ? -1.33069 19.41314 1.75945 0.347 12.42303 C ? A ? 286 CB 1
   ATOM 4723 CG A ARG A 290 ? -0.60425 18.04471 1.58353 0.347 10.86439 C ? A ? 286 CG 1
   ATOM 4724 CD A ARG A 290 ? -1.24550 17.26213 0.44065 0.347 10.91656 C ? A ? 286 CD 1
   ATOM 4725 NE A ARG A 290 ? -0.80762 15.86304 0.48466 0.347 14.09790 N ? A ? 286 NE 1
   ATOM 4726 CZ A ARG A 290 ? -1.31585 14.89516 -0.26533 0.347 13.80768 C ? A ? 286 CZ 1
   ATOM 4727 NH1 A ARG A 290 ? -2.25493 15.13551 -1.16071 0.347 12.46419 N ? A ? 286 NH1 1
   ATOM 4728 NH2 A ARG A 290 ? -0.87663 13.65407 -0.10797 0.347 15.31951 N ? A ? 286 NH2 1
   ATOM 4729 N B ARG A 290 ? -1.30162 19.60723 4.21381 0.653 12.38039 N ? A ? 286 N 1
   ATOM 4730 CA B ARG A 290 ? -0.92799 20.22165 2.94304 0.653 13.81141 C ? A ? 286 CA 1
   ATOM 4731 C B ARG A 290 ? -1.53010 21.61827 2.77794 0.653 15.92317 C ? A ? 286 C 1
   ATOM 4732 O B ARG A 290 ? -0.91421 22.46563 2.13636 0.653 12.74215 O ? A ? 286 O 1
   ATOM 4733 CB B ARG A 290 ? -1.35961 19.34908 1.78734 0.653 12.55524 C ? A ? 286 CB 1
   ATOM 4734 CG B ARG A 290 ? -0.69640 17.94342 1.80940 0.653 10.33450 C ? A ? 286 CG 1
   ATOM 4735 CD B ARG A 290 ? -1.24079 17.14273 0.64093 0.653 11.73138 C ? A ? 286 CD 1
   ATOM 4736 NE B ARG A 290 ? -0.72352 15.76320 0.72758 0.653 13.30333 N ? A ? 286 NE 1
   ATOM 4737 CZ B ARG A 290 ? -1.21143 14.75386 0.01523 0.653 12.81664 C ? A ? 286 CZ 1
   ATOM 4738 NH1 B ARG A 290 ? -2.22612 14.91675 -0.81148 0.653 12.67473 N ? A ? 286 NH1 1
   ATOM 4739 NH2 B ARG A 290 ? -0.69847 13.54787 0.16655 0.653 17.46828 N ? A ? 286 NH2 1
   ATOM 4740 N A VAL A 291 ? -2.72426 21.78236 3.28653 0.347 11.99008 N ? A ? 287 N 1
   ATOM 4741 CA A VAL A 291 ? -3.34814 23.10300 3.32623 0.347 11.45029 C ? A ? 287 CA 1
   ATOM 4742 C A VAL A 291 ? -2.58160 24.03851 4.26702 0.347 12.17288 C ? A ? 287 C 1
   ATOM 4743 O A VAL A 291 ? -2.34856 25.20863 3.94647 0.347 14.07343 O ? A ? 287 O 1
   ATOM 4744 CB A VAL A 291 ? -4.84354 22.98284 3.70079 0.347 14.79142 C ? A ? 287 CB 1
   ATOM 4745 CG1 A VAL A 291 ? -5.53346 24.33504 3.57628 0.347 10.69855 C ? A ? 287 CG1 1
   ATOM 4746 CG2 A VAL A 291 ? -5.57473 21.92222 2.79145 0.347 8.20468 C ? A ? 287 CG2 1
   ATOM 4747 N B VAL A 291 ? -2.76309 21.84185 3.27038 0.653 11.99549 N ? A ? 287 N 1
   ATOM 4748 CA B VAL A 291 ? -3.33672 23.19035 3.24659 0.653 11.46974 C ? A ? 287 CA 1
   ATOM 4749 C B VAL A 291 ? -2.53670 24.14180 4.14317 0.653 12.09198 C ? A ? 287 C 1
   ATOM 4750 O B VAL A 291 ? -2.26609 25.28706 3.77019 0.653 14.71088 O ? A ? 287 O 1
   ATOM 4751 CB B VAL A 291 ? -4.84088 23.17422 3.62612 0.653 14.72307 C ? A ? 287 CB 1
   ATOM 4752 CG1 B VAL A 291 ? -5.37292 24.58463 3.81287 0.653 11.23925 C ? A ? 287 CG1 1
   ATOM 4753 CG2 B VAL A 291 ? -5.71352 22.41614 2.55977 0.653 9.08920 C ? A ? 287 CG2 1
   ATOM 4754 N A HIS A 292 ? -2.12258 23.53153 5.41186 0.347 13.55575 N ? A ? 288 N 1
   ATOM 4755 CA A HIS A 292 ? -1.34635 24.40343 6.29095 0.347 16.58662 C ? A ? 288 CA 1
   ATOM 4756 C A HIS A 292 ? 0.01735 24.76392 5.70914 0.347 13.67333 C ? A ? 288 C 1
   ATOM 4757 O A HIS A 292 ? 0.68035 25.63778 6.27938 0.347 10.61662 O ? A ? 288 O 1
   ATOM 4758 CB A HIS A 292 ? -1.18466 23.77110 7.67983 0.347 18.05579 C ? A ? 288 CB 1
   ATOM 4759 CG A HIS A 292 ? -2.36302 24.02061 8.56296 0.347 18.43031 C ? A ? 288 CG 1
   ATOM 4760 ND1 A HIS A 292 ? -2.35166 24.92561 9.60864 0.347 16.81106 N ? A ? 288 ND1 1
   ATOM 4761 CD2 A HIS A 292 ? -3.62317 23.51867 8.50685 0.347 15.87884 C ? A ? 288 CD2 1
   ATOM 4762 CE1 A HIS A 292 ? -3.55408 24.95109 10.17342 0.347 19.69517 C ? A ? 288 CE1 1
   ATOM 4763 NE2 A HIS A 292 ? -4.34893 24.12217 9.51025 0.347 17.84266 N ? A ? 288 NE2 1
   ATOM 4764 N B HIS A 292 ? -2.15116 23.68744 5.33452 0.653 13.52487 N ? A ? 288 N 1
   ATOM 4765 CA B HIS A 292 ? -1.35252 24.53568 6.22050 0.653 16.99940 C ? A ? 288 CA 1
   ATOM 4766 C B HIS A 292 ? -0.01918 24.89701 5.56348 0.653 12.95710 C ? A ? 288 C 1
   ATOM 4767 O B HIS A 292 ? 0.33135 26.08058 5.48385 0.653 14.22975 O ? A ? 288 O 1
   ATOM 4768 CB B HIS A 292 ? -1.15315 23.84132 7.57235 0.653 18.29777 C ? A ? 288 CB 1
   ATOM 4769 CG B HIS A 292 ? -2.35827 23.95714 8.44054 0.653 18.50094 C ? A ? 288 CG 1
   ATOM 4770 ND1 B HIS A 292 ? -2.32657 24.42256 9.74492 0.653 16.53088 N ? A ? 288 ND1 1
   ATOM 4771 CD2 B HIS A 292 ? -3.66380 23.70930 8.14751 0.653 14.37008 C ? A ? 288 CD2 1
   ATOM 4772 CE1 B HIS A 292 ? -3.57239 24.44757 10.22145 0.653 22.34268 C ? A ? 288 CE1 1
   ATOM 4773 NE2 B HIS A 292 ? -4.40492 24.03153 9.26797 0.653 16.62713 N ? A ? 288 NE2 1
   ATOM 4774 N A ARG A 293 ? 0.43452 24.11527 4.60634 0.347 11.46313 N ? A ? 289 N 1
   ATOM 4775 CA A ARG A 293 ? 1.67484 24.45335 3.91401 0.347 14.27103 C ? A ? 289 CA 1
   ATOM 4776 C A ARG A 293 ? 1.41426 25.48418 2.82224 0.347 14.74895 C ? A ? 289 C 1
   ATOM 4777 O A ARG A 293 ? 2.05533 26.54472 2.79194 0.347 14.45550 O ? A ? 289 O 1
   ATOM 4778 CB A ARG A 293 ? 2.31654 23.18665 3.32506 0.347 14.87578 C ? A ? 289 CB 1
   ATOM 4779 CG A ARG A 293 ? 3.43727 23.51402 2.35069 0.347 12.29097 C ? A ? 289 CG 1
   ATOM 4780 CD A ARG A 293 ? 4.38556 22.32871 2.14739 0.347 18.68495 C ? A ? 289 CD 1
   ATOM 4781 NE A ARG A 293 ? 5.18222 22.52567 0.94337 0.347 16.22872 N ? A ? 289 NE 1
   ATOM 4782 CZ A ARG A 293 ? 6.22933 21.78513 0.61775 0.347 15.98600 C ? A ? 289 CZ 1
   ATOM 4783 NH1 A ARG A 293 ? 6.67941 20.85551 1.42926 0.347 14.09757 N ? A ? 289 NH1 1
   ATOM 4784 NH2 A ARG A 293 ? 6.79806 21.95185 -0.57391 0.347 13.34327 N ? A ? 289 NH2 1
   ATOM 4785 N B ARG A 293 ? 0.70747 23.88505 5.04306 0.653 13.24988 N ? A ? 289 N 1
   ATOM 4786 CA B ARG A 293 ? 1.93354 24.18227 4.29149 0.653 14.17079 C ? A ? 289 CA 1
   ATOM 4787 C B ARG A 293 ? 1.64425 25.26125 3.26280 0.653 14.23538 C ? A ? 289 C 1
   ATOM 4788 O B ARG A 293 ? 2.28921 26.32271 3.25608 0.653 15.12281 O ? A ? 289 O 1
   ATOM 4789 CB B ARG A 293 ? 2.47253 22.91980 3.60596 0.653 13.44379 C ? A ? 289 CB 1
   ATOM 4790 CG B ARG A 293 ? 3.77450 23.31685 2.90411 0.653 12.23144 C ? A ? 289 CG 1
   ATOM 4791 CD B ARG A 293 ? 4.57359 22.11641 2.24317 0.653 18.19296 C ? A ? 289 CD 1
   ATOM 4792 NE B ARG A 293 ? 5.42358 22.68010 1.19481 0.653 16.81618 N ? A ? 289 NE 1
   ATOM 4793 CZ B ARG A 293 ? 6.35134 22.02235 0.51624 0.653 15.89341 C ? A ? 289 CZ 1
   ATOM 4794 NH1 B ARG A 293 ? 6.55497 20.74256 0.72046 0.653 13.49999 N ? A ? 289 NH1 1
   ATOM 4795 NH2 B ARG A 293 ? 7.01763 22.65171 -0.45489 0.653 14.15213 N ? A ? 289 NH2 1
   ATOM 4796 N A THR A 294 ? 0.44256 25.21049 1.95554 0.347 13.35317 N ? A ? 290 N 1
   ATOM 4797 CA A THR A 294 ? 0.16758 26.09820 0.83754 0.347 16.37297 C ? A ? 290 CA 1
   ATOM 4798 C A THR A 294 ? -0.32307 27.46076 1.28062 0.347 14.45999 C ? A ? 290 C 1
   ATOM 4799 O A THR A 294 ? -0.23639 28.41445 0.49867 0.347 18.22786 O ? A ? 290 O 1
   ATOM 4800 CB A THR A 294 ? -0.87751 25.46297 -0.07219 0.347 17.55178 C ? A ? 290 CB 1
   ATOM 4801 OG1 A THR A 294 ? -1.23457 26.37475 -1.11656 0.347 19.36269 O ? A ? 290 OG1 1
   ATOM 4802 CG2 A THR A 294 ? -2.08992 25.21806 0.72427 0.347 18.03868 C ? A ? 290 CG2 1
   ATOM 4803 N B THR A 294 ? 0.54665 25.07288 2.51715 0.653 12.67776 N ? A ? 290 N 1
   ATOM 4804 CA B THR A 294 ? 0.15470 25.95396 1.42318 0.653 14.47719 C ? A ? 290 CA 1
   ATOM 4805 C B THR A 294 ? -0.18305 27.36581 1.90856 0.653 15.31494 C ? A ? 290 C 1
   ATOM 4806 O B THR A 294 ? 0.28671 28.36084 1.32654 0.653 17.72559 O ? A ? 290 O 1
   ATOM 4807 CB B THR A 294 ? -1.05058 25.32672 0.70140 0.653 13.87120 C ? A ? 290 CB 1
   ATOM 4808 OG1 B THR A 294 ? -0.67205 24.14835 -0.04326 0.653 12.68312 O ? A ? 290 OG1 1
   ATOM 4809 CG2 B THR A 294 ? -1.73323 26.36912 -0.23764 0.653 14.92613 C ? A ? 290 CG2 1
   ATOM 4810 N A LEU A 295 ? -0.78067 27.60515 2.52705 0.347 15.74279 N ? A ? 291 N 1
   ATOM 4811 CA A LEU A 295 ? -1.28847 28.88794 3.01662 0.347 17.61198 C ? A ? 291 CA 1
   ATOM 4812 C A LEU A 295 ? -0.48201 29.42881 4.20066 0.347 18.04828 C ? A ? 291 C 1
   ATOM 4813 O A LEU A 295 ? -0.91125 30.40188 4.84820 0.347 19.74907 O ? A ? 291 O 1
   ATOM 4814 CB A LEU A 295 ? -2.77208 28.75551 3.38796 0.347 18.92867 C ? A ? 291 CB 1
   ATOM 4815 CG A LEU A 295 ? -3.85903 29.09254 2.35831 0.347 24.18809 C ? A ? 291 CG 1
   ATOM 4816 CD1 A LEU A 295 ? -3.57949 28.46627 1.04732 0.347 24.75103 C ? A ? 291 CD1 1
   ATOM 4817 CD2 A LEU A 295 ? -5.19610 28.59422 2.85170 0.347 18.99476 C ? A ? 291 CD2 1
   ATOM 4818 N B LEU A 295 ? -0.90137 27.48690 3.02882 0.653 16.62639 N ? A ? 291 N 1
   ATOM 4819 CA B LEU A 295 ? -1.33703 28.78753 3.55873 0.653 16.19582 C ? A ? 291 CA 1
   ATOM 4820 C B LEU A 295 ? -0.44726 29.28515 4.69687 0.653 18.68708 C ? A ? 291 C 1
   ATOM 4821 O B LEU A 295 ? -0.85314 30.14852 5.52928 0.653 15.36466 O ? A ? 291 O 1
   ATOM 4822 CB B LEU A 295 ? -2.79549 28.70773 4.00538 0.653 18.27584 C ? A ? 291 CB 1
   ATOM 4823 CG B LEU A 295 ? -3.73843 28.17566 2.93281 0.653 11.05180 C ? A ? 291 CG 1
   ATOM 4824 CD1 B LEU A 295 ? -5.15177 28.01449 3.57463 0.653 15.39856 C ? A ? 291 CD1 1
   ATOM 4825 CD2 B LEU A 295 ? -3.79690 29.19180 1.76200 0.653 23.17652 C ? A ? 291 CD2 1
   ATOM 4826 N A ALA A 296 ? 0.72419 28.87193 4.43507 0.347 16.17557 N ? A ? 292 N 1
   ATOM 4827 CA A ALA A 296 ? 1.44814 28.97219 5.71753 0.347 17.84249 C ? A ? 292 CA 1
   ATOM 4828 C A ALA A 296 ? 1.81042 30.39990 6.12610 0.347 18.09256 C ? A ? 292 C 1
   ATOM 4829 O A ALA A 296 ? 2.01387 30.67169 7.32344 0.347 14.08592 O ? A ? 292 O 1
   ATOM 4830 CB A ALA A 296 ? 2.74058 28.14985 5.64103 0.347 17.59613 C ? A ? 292 CB 1
   ATOM 4831 N B ALA A 296 ? 0.79836 28.80659 4.70884 0.653 16.87547 N ? A ? 292 N 1
   ATOM 4832 CA B ALA A 296 ? 1.71162 29.22208 5.75375 0.653 19.65488 C ? A ? 292 CA 1
   ATOM 4833 C B ALA A 296 ? 1.91512 30.73086 5.69928 0.653 12.25263 C ? A ? 292 C 1
   ATOM 4834 O B ALA A 296 ? 2.11390 31.35724 6.73641 0.653 18.08915 O ? A ? 292 O 1
   ATOM 4835 CB B ALA A 296 ? 3.04665 28.47693 5.61750 0.653 16.88035 C ? A ? 292 CB 1
   ATOM 4836 N A ALA A 297 ? 1.91624 31.29598 5.15874 0.347 13.24507 N ? A ? 293 N 1
   ATOM 4837 CA A ALA A 297 ? 2.24903 32.69847 5.39140 0.347 15.31703 C ? A ? 293 CA 1
   ATOM 4838 C A ALA A 297 ? 1.07401 33.49654 5.91641 0.347 26.68289 C ? A ? 293 C 1
   ATOM 4839 O A ALA A 297 ? 1.26967 34.59162 6.45005 0.347 14.16258 O ? A ? 293 O 1
   ATOM 4840 CB A ALA A 297 ? 2.70314 33.33380 4.07507 0.347 21.89443 C ? A ? 293 CB 1
   ATOM 4841 N B ALA A 297 ? 1.81160 31.32813 4.53184 0.653 14.44104 N ? A ? 293 N 1
   ATOM 4842 CA B ALA A 297 ? 2.05522 32.78587 4.52407 0.653 17.92310 C ? A ? 293 CA 1
   ATOM 4843 C B ALA A 297 ? 0.88687 33.61180 5.07373 0.653 28.28087 C ? A ? 293 C 1
   ATOM 4844 O B ALA A 297 ? 0.97326 34.85113 5.11134 0.653 21.94491 O ? A ? 293 O 1
   ATOM 4845 CB B ALA A 297 ? 2.42577 33.25212 3.11837 0.653 19.73646 C ? A ? 293 CB 1
   ATOM 4846 N A TRP A 298 ? -0.14419 32.99944 5.71321 0.347 22.56704 N ? A ? 294 N 1
   ATOM 4847 CA A TRP A 298 ? -1.34141 33.74808 6.05941 0.347 29.94508 C ? A ? 294 CA 1
   ATOM 4848 C A TRP A 298 ? -2.04889 33.02303 7.18322 0.347 29.47457 C ? A ? 294 C 1
   ATOM 4849 O A TRP A 298 ? -2.99478 32.26443 6.93384 0.347 33.71422 O ? A ? 294 O 1
   ATOM 4850 CB A TRP A 298 ? -2.24943 33.86575 4.85341 0.347 27.70938 C ? A ? 294 CB 1
   ATOM 4851 CG A TRP A 298 ? -1.56755 34.20999 3.56279 0.347 32.88161 C ? A ? 294 CG 1
   ATOM 4852 CD1 A TRP A 298 ? -1.10116 33.35334 2.63975 0.347 39.20836 C ? A ? 294 CD1 1
   ATOM 4853 CD2 A TRP A 298 ? -1.29469 35.51936 3.05736 0.347 41.89925 C ? A ? 294 CD2 1
   ATOM 4854 NE1 A TRP A 298 ? -0.56292 34.02562 1.56854 0.347 38.22872 N ? A ? 294 NE1 1
   ATOM 4855 CE2 A TRP A 298 ? -0.66513 35.36689 1.80558 0.347 42.01615 C ? A ? 294 CE2 1
   ATOM 4856 CE3 A TRP A 298 ? -1.52414 36.80829 3.54139 0.347 51.71914 C ? A ? 294 CE3 1
   ATOM 4857 CZ2 A TRP A 298 ? -0.24823 36.46882 1.02617 0.347 62.65240 C ? A ? 294 CZ2 1
   ATOM 4858 CZ3 A TRP A 298 ? -1.11820 37.89708 2.77953 0.347 58.78853 C ? A ? 294 CZ3 1
   ATOM 4859 CH2 A TRP A 298 ? -0.48236 37.72441 1.53153 0.347 62.72672 C ? A ? 294 CH2 1
   ATOM 4860 N B TRP A 298 ? -0.16490 32.96826 5.58479 0.653 21.93508 N ? A ? 294 N 1
   ATOM 4861 CA B TRP A 298 ? -1.35068 33.69747 6.03692 0.653 29.96310 C ? A ? 294 CA 1
   ATOM 4862 C B TRP A 298 ? -2.03990 32.98017 7.18161 0.653 29.43531 C ? A ? 294 C 1
   ATOM 4863 O B TRP A 298 ? -2.98284 32.20605 6.96362 0.653 33.80841 O ? A ? 294 O 1
   ATOM 4864 CB B TRP A 298 ? -2.29411 33.85485 4.86390 0.653 27.54442 C ? A ? 294 CB 1
   ATOM 4865 CG B TRP A 298 ? -1.64191 34.20364 3.55942 0.653 32.71584 C ? A ? 294 CG 1
   ATOM 4866 CD1 B TRP A 298 ? -1.23211 33.36110 2.59972 0.653 39.47609 C ? A ? 294 CD1 1
   ATOM 4867 CD2 B TRP A 298 ? -1.33218 35.51444 3.09080 0.653 41.87683 C ? A ? 294 CD2 1
   ATOM 4868 NE1 B TRP A 298 ? -0.69062 34.04778 1.53260 0.653 38.03903 N ? A ? 294 NE1 1
   ATOM 4869 CE2 B TRP A 298 ? -0.74505 35.38264 1.81508 0.653 41.98705 C ? A ? 294 CE2 1
   ATOM 4870 CE3 B TRP A 298 ? -1.50911 36.79357 3.62297 0.653 51.93681 C ? A ? 294 CE3 1
   ATOM 4871 CZ2 B TRP A 298 ? -0.31495 36.49981 1.05656 0.653 63.16468 C ? A ? 294 CZ2 1
   ATOM 4872 CZ3 B TRP A 298 ? -1.09041 37.90368 2.88405 0.653 59.10195 C ? A ? 294 CZ3 1
   ATOM 4873 CH2 B TRP A 298 ? -0.49434 37.75284 1.60827 0.653 63.01376 C ? A ? 294 CH2 1
   ATOM 4874 N . PRO A 299 ? -1.59803 33.19252 8.42437 1.000 30.26225 N ? A ? 295 N 1
   ATOM 4875 CA . PRO A 299 ? -2.14069 32.38745 9.52708 1.000 34.38651 C ? A ? 295 CA 1
   ATOM 4876 C . PRO A 299 ? -3.61045 32.66653 9.79344 1.000 42.43988 C ? A ? 295 C 1
   ATOM 4877 O . PRO A 299 ? -4.23066 31.89230 10.53062 1.000 33.54835 O ? A ? 295 O 1
   ATOM 4878 CB . PRO A 299 ? -1.25616 32.77731 10.72814 1.000 38.61970 C ? A ? 295 CB 1
   ATOM 4879 CG . PRO A 299 ? -0.01420 33.41946 10.09909 1.000 32.26496 C ? A ? 295 CG 1
   ATOM 4880 CD . PRO A 299 ? -0.52477 34.10632 8.88799 1.000 40.02343 C ? A ? 295 CD 1
   ATOM 4881 N . GLU A 300 ? -4.15971 33.72453 9.18327 1.000 38.57292 N ? A ? 296 N 1
   ATOM 4882 CA . GLU A 300 ? -5.57245 34.04827 9.32136 1.000 54.92531 C ? A ? 296 CA 1
   ATOM 4883 C . GLU A 300 ? -6.43345 33.27511 8.32410 1.000 41.14293 C ? A ? 296 C 1
   ATOM 4884 O . GLU A 300 ? -7.54876 32.88988 8.67042 1.000 41.81122 O ? A ? 296 O 1
   ATOM 4885 CB . GLU A 300 ? -5.79553 35.57645 9.19535 1.000 54.41967 C ? A ? 296 CB 1
   ATOM 4886 CG . GLU A 300 ? -6.11868 36.15083 7.79412 1.000 70.61063 C ? A ? 296 CG 1
   ATOM 4887 CD . GLU A 300 ? -4.96443 36.00501 6.77563 1.000 84.03134 C ? A ? 296 CD 1
   ATOM 4888 OE1 . GLU A 300 ? -5.27306 35.71120 5.58540 1.000 65.93688 O ? A ? 296 OE1 1
   ATOM 4889 OE2 . GLU A 300 ? -3.76523 36.17950 7.16840 1.000 64.95997 O ? A ? 296 OE2 1
   ATOM 4890 N . ALA A 301 ? -5.99268 33.12301 7.06621 1.000 24.39133 N ? A ? 297 N 1
   ATOM 4891 CA . ALA A 301 ? -6.44898 32.02271 6.25833 1.000 33.78898 C ? A ? 297 CA 1
   ATOM 4892 C . ALA A 301 ? -6.55922 30.73482 7.09943 1.000 31.51818 C ? A ? 297 C 1
   ATOM 4893 O . ALA A 301 ? -7.61438 30.11469 7.12839 1.000 29.00826 O ? A ? 297 O 1
   ATOM 4894 CB . ALA A 301 ? -5.52981 31.85604 5.06419 1.000 44.39775 C ? A ? 297 CB 1
   ATOM 4895 N A LEU A 302 ? -5.49754 30.42094 7.84969 0.269 26.82254 N ? A ? 298 N 1
   ATOM 4896 CA A LEU A 302 ? -5.39721 29.14787 8.55036 0.269 25.76543 C ? A ? 298 CA 1
   ATOM 4897 C A LEU A 302 ? -6.47756 29.00488 9.61263 0.269 23.48427 C ? A ? 298 C 1
   ATOM 4898 O A LEU A 302 ? -7.19113 28.00108 9.62598 0.269 22.87511 O ? A ? 298 O 1
   ATOM 4899 CB A LEU A 302 ? -4.01488 28.98957 9.17263 0.269 25.60565 C ? A ? 298 CB 1
   ATOM 4900 CG A LEU A 302 ? -2.92988 28.40622 8.26336 0.269 24.10385 C ? A ? 298 CG 1
   ATOM 4901 CD1 A LEU A 302 ? -3.12803 28.85897 6.83726 0.269 23.14099 C ? A ? 298 CD1 1
   ATOM 4902 CD2 A LEU A 302 ? -1.52817 28.77400 8.76201 0.269 22.84275 C ? A ? 298 CD2 1
   ATOM 4903 N B LEU A 302 ? -5.50272 30.29415 7.78553 0.532 26.79019 N ? A ? 298 N 1
   ATOM 4904 CA B LEU A 302 ? -5.58093 28.93901 8.33384 0.532 25.62805 C ? A ? 298 CA 1
   ATOM 4905 C B LEU A 302 ? -6.48214 28.83215 9.56335 0.532 23.16830 C ? A ? 298 C 1
   ATOM 4906 O B LEU A 302 ? -7.05453 27.76602 9.80832 0.532 22.59964 O ? A ? 298 O 1
   ATOM 4907 CB B LEU A 302 ? -4.21381 28.40688 8.67555 0.532 21.40304 C ? A ? 298 CB 1
   ATOM 4908 CG B LEU A 302 ? -3.47350 28.12707 7.39291 0.532 22.89130 C ? A ? 298 CG 1
   ATOM 4909 CD1 B LEU A 302 ? -1.97503 27.95731 7.65898 0.532 15.70637 C ? A ? 298 CD1 1
   ATOM 4910 CD2 B LEU A 302 ? -4.05795 26.88154 6.74678 0.532 15.48243 C ? A ? 298 CD2 1
   ATOM 4911 N C LEU A 302 ? -5.50672 30.33725 7.81769 0.199 26.79706 N ? A ? 298 N 1
   ATOM 4912 CA C LEU A 302 ? -5.53658 29.00688 8.42569 0.199 25.48446 C ? A ? 298 CA 1
   ATOM 4913 C C LEU A 302 ? -6.47762 28.88435 9.62570 0.199 23.35160 C ? A ? 298 C 1
   ATOM 4914 O C LEU A 302 ? -6.82925 27.75805 9.99763 0.199 21.96059 O ? A ? 298 O 1
   ATOM 4915 CB C LEU A 302 ? -4.13724 28.57890 8.83994 0.199 22.80955 C ? A ? 298 CB 1
   ATOM 4916 CG C LEU A 302 ? -3.27676 28.19447 7.64217 0.199 22.79531 C ? A ? 298 CG 1
   ATOM 4917 CD1 C LEU A 302 ? -1.87077 27.82643 8.07978 0.199 18.35475 C ? A ? 298 CD1 1
   ATOM 4918 CD2 C LEU A 302 ? -3.92403 27.03840 6.89207 0.199 16.37938 C ? A ? 298 CD2 1
   ATOM 4919 N A TYR A 303 ? -6.59509 29.97109 10.54393 0.436 26.86633 N ? A ? 299 N 1
   ATOM 4920 CA A TYR A 303 ? -7.61602 29.80656 11.57662 0.436 28.19154 C ? A ? 299 CA 1
   ATOM 4921 C A TYR A 303 ? -8.98449 29.73656 10.93700 0.436 21.98603 C ? A ? 299 C 1
   ATOM 4922 O A TYR A 303 ? -9.86334 29.01254 11.40378 0.436 24.38931 O ? A ? 299 O 1
   ATOM 4923 CB A TYR A 303 ? -7.58803 30.92949 12.63951 0.436 35.84782 C ? A ? 299 CB 1
   ATOM 4924 CG A TYR A 303 ? -7.96635 32.37265 12.24144 0.436 38.09057 C ? A ? 299 CG 1
   ATOM 4925 CD1 A TYR A 303 ? -9.23584 32.71547 11.76234 0.436 34.27824 C ? A ? 299 CD1 1
   ATOM 4926 CD2 A TYR A 303 ? -7.06155 33.41064 12.45193 0.436 49.98396 C ? A ? 299 CD2 1
   ATOM 4927 CE1 A TYR A 303 ? -9.54425 34.02293 11.42473 0.436 34.88859 C ? A ? 299 CE1 1
   ATOM 4928 CE2 A TYR A 303 ? -7.37564 34.72274 12.13908 0.436 51.67804 C ? A ? 299 CE2 1
   ATOM 4929 CZ A TYR A 303 ? -8.60730 35.02684 11.63183 0.436 51.38565 C ? A ? 299 CZ 1
   ATOM 4930 OH A TYR A 303 ? -8.85566 36.35053 11.33816 0.436 57.64273 O ? A ? 299 OH 1
   ATOM 4931 N B TYR A 303 ? -6.54419 29.84982 10.43147 0.564 27.01972 N ? A ? 299 N 1
   ATOM 4932 CA B TYR A 303 ? -7.38444 29.62446 11.61091 0.564 27.28941 C ? A ? 299 CA 1
   ATOM 4933 C B TYR A 303 ? -8.84255 29.55340 11.18856 0.564 24.99474 C ? A ? 299 C 1
   ATOM 4934 O B TYR A 303 ? -9.63732 28.80776 11.78155 0.564 24.33045 O ? A ? 299 O 1
   ATOM 4935 CB B TYR A 303 ? -7.17028 30.71268 12.68411 0.564 38.63555 C ? A ? 299 CB 1
   ATOM 4936 CG B TYR A 303 ? -8.11235 30.63983 13.88848 0.564 40.20380 C ? A ? 299 CG 1
   ATOM 4937 CD1 B TYR A 303 ? -8.05602 29.56669 14.77986 0.564 40.80818 C ? A ? 299 CD1 1
   ATOM 4938 CD2 B TYR A 303 ? -9.04523 31.65962 14.14139 0.564 39.93918 C ? A ? 299 CD2 1
   ATOM 4939 CE1 B TYR A 303 ? -8.91205 29.49442 15.87154 0.564 37.35622 C ? A ? 299 CE1 1
   ATOM 4940 CE2 B TYR A 303 ? -9.90924 31.59110 15.22644 0.564 42.82441 C ? A ? 299 CE2 1
   ATOM 4941 CZ B TYR A 303 ? -9.83535 30.50596 16.08834 0.564 48.44499 C ? A ? 299 CZ 1
   ATOM 4942 OH B TYR A 303 ? -10.68954 30.43057 17.17628 0.564 57.55917 O ? A ? 299 OH 1
   ATOM 4943 N C TYR A 303 ? -6.87507 29.97754 10.27146 0.000 27.10801 N ? A ? 299 N 1
   ATOM 4944 CA C TYR A 303 ? -7.79156 29.79528 11.39954 0.000 27.93522 C ? A ? 299 CA 1
   ATOM 4945 C C TYR A 303 ? -9.21149 29.58054 10.88702 0.000 24.00725 C ? A ? 299 C 1
   ATOM 4946 O C TYR A 303 ? -10.01054 28.89949 11.52245 0.000 24.22709 O ? A ? 299 O 1
   ATOM 4947 CB C TYR A 303 ? -7.73861 30.96389 12.40690 0.000 34.97900 C ? A ? 299 CB 1
   ATOM 4948 CG C TYR A 303 ? -8.10971 32.35714 11.91840 0.000 37.72609 C ? A ? 299 CG 1
   ATOM 4949 CD1 C TYR A 303 ? -7.32157 33.44901 12.25311 0.000 46.38520 C ? A ? 299 CD1 1
   ATOM 4950 CD2 C TYR A 303 ? -9.25898 32.59148 11.16908 0.000 35.84981 C ? A ? 299 CD2 1
   ATOM 4951 CE1 C TYR A 303 ? -7.65277 34.72434 11.84134 0.000 50.70690 C ? A ? 299 CE1 1
   ATOM 4952 CE2 C TYR A 303 ? -9.59026 33.86261 10.74124 0.000 39.94186 C ? A ? 299 CE2 1
   ATOM 4953 CZ C TYR A 303 ? -8.78064 34.92461 11.07652 0.000 49.83954 C ? A ? 299 CZ 1
   ATOM 4954 OH C TYR A 303 ? -9.10626 36.19407 10.65763 0.000 58.90819 O ? A ? 299 OH 1
   ATOM 4955 N A ARG A 304 ? -9.15293 30.46344 9.85644 0.534 20.47387 N ? A ? 300 N 1
   ATOM 4956 CA A ARG A 304 ? -10.45685 30.52984 9.22368 0.534 26.10014 C ? A ? 300 CA 1
   ATOM 4957 C A ARG A 304 ? -10.82019 29.20347 8.55828 0.534 24.74034 C ? A ? 300 C 1
   ATOM 4958 O A ARG A 304 ? -11.95985 28.74292 8.67414 0.534 15.54095 O ? A ? 300 O 1
   ATOM 4959 CB A ARG A 304 ? -10.42030 31.64140 8.22606 0.534 26.92026 C ? A ? 300 CB 1
   ATOM 4960 CG A ARG A 304 ? -11.22390 31.40253 7.03577 0.534 32.02905 C ? A ? 300 CG 1
   ATOM 4961 CD A ARG A 304 ? -11.65172 32.74114 6.59550 0.534 37.18634 C ? A ? 300 CD 1
   ATOM 4962 NE A ARG A 304 ? -12.35373 32.68247 5.33286 0.534 44.81574 N ? A ? 300 NE 1
   ATOM 4963 CZ A ARG A 304 ? -11.80122 32.82337 4.13487 0.534 44.04322 C ? A ? 300 CZ 1
   ATOM 4964 NH1 A ARG A 304 ? -10.52158 33.10813 3.99199 0.534 36.36156 N ? A ? 300 NH1 1
   ATOM 4965 NH2 A ARG A 304 ? -12.56812 32.70331 3.04991 0.534 36.61673 N ? A ? 300 NH2 1
   ATOM 4966 N B ARG A 304 ? -9.16213 30.31114 10.16403 0.466 19.12752 N ? A ? 300 N 1
   ATOM 4967 CA B ARG A 304 ? -10.43517 30.33919 9.47636 0.466 27.09533 C ? A ? 300 CA 1
   ATOM 4968 C B ARG A 304 ? -10.75726 28.99432 8.83871 0.466 23.40062 C ? A ? 300 C 1
   ATOM 4969 O B ARG A 304 ? -11.73317 28.35811 9.23567 0.466 18.84487 O ? A ? 300 O 1
   ATOM 4970 CB B ARG A 304 ? -10.36796 31.39369 8.40704 0.466 24.87632 C ? A ? 300 CB 1
   ATOM 4971 CG B ARG A 304 ? -11.66597 32.09779 8.15966 0.466 35.26025 C ? A ? 300 CG 1
   ATOM 4972 CD B ARG A 304 ? -11.53864 32.72370 6.82696 0.466 37.65266 C ? A ? 300 CD 1
   ATOM 4973 NE B ARG A 304 ? -12.60641 32.29683 5.94925 0.466 46.23746 N ? A ? 300 NE 1
   ATOM 4974 CZ B ARG A 304 ? -12.69219 31.09733 5.38402 0.466 41.12737 C ? A ? 300 CZ 1
   ATOM 4975 NH1 B ARG A 304 ? -11.74885 30.17765 5.54383 0.466 19.87602 N ? A ? 300 NH1 1
   ATOM 4976 NH2 B ARG A 304 ? -13.76047 30.81146 4.63775 0.466 39.51656 N ? A ? 300 NH2 1
   ATOM 4977 N A TYR A 305 ? -9.84863 28.59485 7.85696 0.411 21.16018 N ? A ? 301 N 1
   ATOM 4978 CA A TYR A 305 ? -9.99412 27.25198 7.28535 0.411 17.26218 C ? A ? 301 CA 1
   ATOM 4979 C A TYR A 305 ? -10.22375 26.19756 8.37132 0.411 19.04357 C ? A ? 301 C 1
   ATOM 4980 O A TYR A 305 ? -11.13385 25.34867 8.26304 0.411 15.48587 O ? A ? 301 O 1
   ATOM 4981 CB A TYR A 305 ? -8.72806 26.93236 6.46159 0.411 15.00828 C ? A ? 301 CB 1
   ATOM 4982 CG A TYR A 305 ? -8.46844 25.44123 6.29984 0.411 13.67746 C ? A ? 301 CG 1
   ATOM 4983 CD1 A TYR A 305 ? -9.15422 24.70086 5.35201 0.411 13.09923 C ? A ? 301 CD1 1
   ATOM 4984 CD2 A TYR A 305 ? -7.50497 24.79709 7.07159 0.411 16.57636 C ? A ? 301 CD2 1
   ATOM 4985 CE1 A TYR A 305 ? -8.91819 23.32060 5.20543 0.411 12.30298 C ? A ? 301 CE1 1
   ATOM 4986 CE2 A TYR A 305 ? -7.26787 23.44040 6.95031 0.411 12.73087 C ? A ? 301 CE2 1
   ATOM 4987 CZ A TYR A 305 ? -7.97394 22.71248 6.00198 0.411 14.34218 C ? A ? 301 CZ 1
   ATOM 4988 OH A TYR A 305 ? -7.71601 21.37362 5.88076 0.411 12.57199 O ? A ? 301 OH 1
   ATOM 4989 N B TYR A 305 ? -9.97720 28.60881 7.80479 0.525 21.48153 N ? A ? 301 N 1
   ATOM 4990 CA B TYR A 305 ? -10.03838 27.25382 7.23290 0.525 17.13096 C ? A ? 301 CA 1
   ATOM 4991 C B TYR A 305 ? -10.23941 26.19237 8.31918 0.525 19.13950 C ? A ? 301 C 1
   ATOM 4992 O B TYR A 305 ? -11.13568 25.32451 8.22180 0.525 15.43467 O ? A ? 301 O 1
   ATOM 4993 CB B TYR A 305 ? -8.73847 26.98811 6.42550 0.525 14.92480 C ? A ? 301 CB 1
   ATOM 4994 CG B TYR A 305 ? -8.48148 25.49868 6.18745 0.525 13.56537 C ? A ? 301 CG 1
   ATOM 4995 CD1 B TYR A 305 ? -9.18682 24.79553 5.22051 0.525 12.80250 C ? A ? 301 CD1 1
   ATOM 4996 CD2 B TYR A 305 ? -7.49697 24.83077 6.89513 0.525 16.57180 C ? A ? 301 CD2 1
   ATOM 4997 CE1 B TYR A 305 ? -8.95184 23.40966 5.01485 0.525 12.33065 C ? A ? 301 CE1 1
   ATOM 4998 CE2 B TYR A 305 ? -7.26155 23.48409 6.72079 0.525 12.75610 C ? A ? 301 CE2 1
   ATOM 4999 CZ B TYR A 305 ? -7.98311 22.77837 5.76304 0.525 14.15033 C ? A ? 301 CZ 1
   ATOM 5000 OH B TYR A 305 ? -7.68767 21.43618 5.62030 0.525 12.57841 O ? A ? 301 OH 1
   ATOM 5001 N C TYR A 305 ? -9.85550 28.51070 7.95870 0.063 20.88511 N ? A ? 301 N 1
   ATOM 5002 CA C TYR A 305 ? -9.90454 27.17093 7.38210 0.063 17.57969 C ? A ? 301 CA 1
   ATOM 5003 C C TYR A 305 ? -10.18954 26.09984 8.43804 0.063 18.73859 C ? A ? 301 C 1
   ATOM 5004 O C TYR A 305 ? -11.08522 25.26449 8.26121 0.063 15.55846 O ? A ? 301 O 1
   ATOM 5005 CB C TYR A 305 ? -8.59012 26.86173 6.65469 0.063 15.67827 C ? A ? 301 CB 1
   ATOM 5006 CG C TYR A 305 ? -8.36273 25.38492 6.42009 0.063 14.13544 C ? A ? 301 CG 1
   ATOM 5007 CD1 C TYR A 305 ? -9.06955 24.69934 5.44106 0.063 13.18746 C ? A ? 301 CD1 1
   ATOM 5008 CD2 C TYR A 305 ? -7.43406 24.67890 7.17642 0.063 16.26378 C ? A ? 301 CD2 1
   ATOM 5009 CE1 C TYR A 305 ? -8.86311 23.34342 5.22708 0.063 12.39951 C ? A ? 301 CE1 1
   ATOM 5010 CE2 C TYR A 305 ? -7.22288 23.32995 6.97379 0.063 12.94436 C ? A ? 301 CE2 1
   ATOM 5011 CZ C TYR A 305 ? -7.93815 22.66766 5.99550 0.063 14.16871 C ? A ? 301 CZ 1
   ATOM 5012 OH C TYR A 305 ? -7.72352 21.32482 5.79110 0.063 12.60650 O ? A ? 301 OH 1
   ATOM 5013 N A ASP A 306 ? -9.40242 26.22236 9.43072 0.421 15.06789 N ? A ? 302 N 1
   ATOM 5014 CA A ASP A 306 ? -9.54136 25.24233 10.49698 0.421 16.89794 C ? A ? 302 CA 1
   ATOM 5015 C A ASP A 306 ? -10.92327 25.34249 11.15248 0.421 17.68873 C ? A ? 302 C 1
   ATOM 5016 O A ASP A 306 ? -11.52381 24.32566 11.50656 0.421 17.01226 O ? A ? 302 O 1
   ATOM 5017 CB A ASP A 306 ? -8.43501 25.43463 11.54422 0.421 18.89655 C ? A ? 302 CB 1
   ATOM 5018 CG A ASP A 306 ? -7.28216 24.44114 11.39182 0.421 17.53906 C ? A ? 302 CG 1
   ATOM 5019 OD1 A ASP A 306 ? -7.17341 23.73787 10.33232 0.421 12.37539 O ? A ? 302 OD1 1
   ATOM 5020 OD2 A ASP A 306 ? -6.48034 24.34578 12.36470 0.421 14.28439 O ? A ? 302 OD2 1
   ATOM 5021 N B ASP A 306 ? -9.43443 26.25748 9.38967 0.468 15.03950 N ? A ? 302 N 1
   ATOM 5022 CA B ASP A 306 ? -9.61624 25.31545 10.47899 0.468 16.90655 C ? A ? 302 CA 1
   ATOM 5023 C B ASP A 306 ? -10.99745 25.47629 11.12269 0.468 17.47139 C ? A ? 302 C 1
   ATOM 5024 O B ASP A 306 ? -11.62814 24.48400 11.47406 0.468 16.97427 O ? A ? 302 O 1
   ATOM 5025 CB B ASP A 306 ? -8.52200 25.47328 11.53344 0.468 18.94775 C ? A ? 302 CB 1
   ATOM 5026 CG B ASP A 306 ? -7.21720 24.86168 11.10130 0.468 17.75816 C ? A ? 302 CG 1
   ATOM 5027 OD1 B ASP A 306 ? -7.16770 24.17694 10.03423 0.468 13.09657 O ? A ? 302 OD1 1
   ATOM 5028 OD2 B ASP A 306 ? -6.21672 25.06563 11.83305 0.468 20.76854 O ? A ? 302 OD2 1
   ATOM 5029 N C ASP A 306 ? -9.42974 26.12255 9.53791 0.111 15.37916 N ? A ? 302 N 1
   ATOM 5030 CA C ASP A 306 ? -9.61029 25.11011 10.57245 0.111 17.07692 C ? A ? 302 CA 1
   ATOM 5031 C C ASP A 306 ? -10.98026 25.22766 11.23127 0.111 17.63260 C ? A ? 302 C 1
   ATOM 5032 O C ASP A 306 ? -11.58177 24.21500 11.60275 0.111 17.03226 O ? A ? 302 O 1
   ATOM 5033 CB C ASP A 306 ? -8.50139 25.21710 11.61938 0.111 18.94114 C ? A ? 302 CB 1
   ATOM 5034 CG C ASP A 306 ? -7.16060 24.74878 11.09223 0.111 17.78039 C ? A ? 302 CG 1
   ATOM 5035 OD1 C ASP A 306 ? -7.13816 23.79965 10.27209 0.111 12.32275 O ? A ? 302 OD1 1
   ATOM 5036 OD2 C ASP A 306 ? -6.12579 25.32594 11.49762 0.111 20.02632 O ? A ? 302 OD2 1
   ATOM 5037 N A SER A 307 ? -11.43636 26.56409 11.30319 0.427 20.37486 N ? A ? 303 N 1
   ATOM 5038 CA A SER A 307 ? -12.72540 26.73486 11.97274 0.427 19.01312 C ? A ? 303 CA 1
   ATOM 5039 C A SER A 307 ? -13.87697 26.25762 11.09320 0.427 19.62318 C ? A ? 303 C 1
   ATOM 5040 O A SER A 307 ? -14.85908 25.71403 11.61157 0.427 20.60508 O ? A ? 303 O 1
   ATOM 5041 CB A SER A 307 ? -12.93847 28.19391 12.36998 0.427 19.91014 C ? A ? 303 CB 1
   ATOM 5042 OG A SER A 307 ? -11.90126 28.66105 13.24077 0.427 18.65945 O ? A ? 303 OG 1
   ATOM 5043 N B SER A 307 ? -11.47599 26.71726 11.27498 0.388 20.31034 N ? A ? 303 N 1
   ATOM 5044 CA B SER A 307 ? -12.77453 26.90029 11.93028 0.388 18.88168 C ? A ? 303 CA 1
   ATOM 5045 C B SER A 307 ? -13.90475 26.32671 11.08305 0.388 19.62943 C ? A ? 303 C 1
   ATOM 5046 O B SER A 307 ? -14.83035 25.70695 11.62132 0.388 20.56370 O ? A ? 303 O 1
   ATOM 5047 CB B SER A 307 ? -13.04925 28.37171 12.25521 0.388 19.69113 C ? A ? 303 CB 1
   ATOM 5048 OG B SER A 307 ? -13.07958 29.23636 11.12405 0.388 19.95746 O ? A ? 303 OG 1
   ATOM 5049 N C SER A 307 ? -11.48591 26.45251 11.38099 0.185 20.21226 N ? A ? 303 N 1
   ATOM 5050 CA C SER A 307 ? -12.78717 26.63876 12.01867 0.185 18.92068 C ? A ? 303 CA 1
   ATOM 5051 C C SER A 307 ? -13.91863 26.17077 11.11096 0.185 19.52694 C ? A ? 303 C 1
   ATOM 5052 O C SER A 307 ? -14.89717 25.58529 11.58854 0.185 20.35137 O ? A ? 303 O 1
   ATOM 5053 CB C SER A 307 ? -12.98431 28.10248 12.40951 0.185 19.89141 C ? A ? 303 CB 1
   ATOM 5054 OG C SER A 307 ? -12.01708 28.49866 13.37486 0.185 18.98846 O ? A ? 303 OG 1
   ATOM 5055 N A VAL A 308 ? -13.77488 26.45448 9.77854 0.454 16.08448 N ? A ? 304 N 1
   ATOM 5056 CA A VAL A 308 ? -14.80624 25.98127 8.85748 0.454 15.33370 C ? A ? 304 CA 1
   ATOM 5057 C A VAL A 308 ? -14.78620 24.46662 8.76999 0.454 16.58371 C ? A ? 304 C 1
   ATOM 5058 O A VAL A 308 ? -15.81987 23.79680 8.92992 0.454 13.57545 O ? A ? 304 O 1
   ATOM 5059 CB A VAL A 308 ? -14.58818 26.62821 7.48750 0.454 17.19949 C ? A ? 304 CB 1
   ATOM 5060 CG1 A VAL A 308 ? -15.38157 25.92872 6.43017 0.454 15.04622 C ? A ? 304 CG1 1
   ATOM 5061 CG2 A VAL A 308 ? -14.98170 28.13123 7.58315 0.454 18.98912 C ? A ? 304 CG2 1
   ATOM 5062 N B VAL A 308 ? -13.83853 26.50779 9.76414 0.545 16.10315 N ? A ? 304 N 1
   ATOM 5063 CA B VAL A 308 ? -14.87824 25.97491 8.88473 0.545 15.28685 C ? A ? 304 CA 1
   ATOM 5064 C B VAL A 308 ? -14.82577 24.46077 8.84394 0.545 16.66811 C ? A ? 304 C 1
   ATOM 5065 O B VAL A 308 ? -15.84845 23.77352 9.01121 0.545 13.41587 O ? A ? 304 O 1
   ATOM 5066 CB B VAL A 308 ? -14.70621 26.57528 7.49245 0.545 17.21928 C ? A ? 304 CB 1
   ATOM 5067 CG1 B VAL A 308 ? -15.59115 25.86166 6.51162 0.545 15.29482 C ? A ? 304 CG1 1
   ATOM 5068 CG2 B VAL A 308 ? -15.05685 28.09194 7.56291 0.545 19.03663 C ? A ? 304 CG2 1
   ATOM 5069 N C VAL A 308 ? -13.80813 26.42447 9.80492 0.001 16.21383 N ? A ? 304 N 1
   ATOM 5070 CA C VAL A 308 ? -14.81023 25.92614 8.86735 0.001 15.42614 C ? A ? 304 CA 1
   ATOM 5071 C C VAL A 308 ? -14.74907 24.40745 8.78339 0.001 16.52600 C ? A ? 304 C 1
   ATOM 5072 O C VAL A 308 ? -15.78261 23.72719 8.79974 0.001 14.10822 O ? A ? 304 O 1
   ATOM 5073 CB C VAL A 308 ? -14.61928 26.57609 7.48508 0.001 17.13408 C ? A ? 304 CB 1
   ATOM 5074 CG1 C VAL A 308 ? -15.58613 25.97366 6.47453 0.001 15.19006 C ? A ? 304 CG1 1
   ATOM 5075 CG2 C VAL A 308 ? -14.80526 28.08492 7.57858 0.001 18.79123 C ? A ? 304 CG2 1
   ATOM 5076 N A LEU A 309 ? -13.58684 23.90139 8.59888 0.388 15.40937 N ? A ? 305 N 1
   ATOM 5077 CA A LEU A 309 ? -13.42567 22.45378 8.52339 0.388 14.49222 C ? A ? 305 CA 1
   ATOM 5078 C A LEU A 309 ? -13.96490 21.76903 9.76762 0.388 17.39078 C ? A ? 305 C 1
   ATOM 5079 O A LEU A 309 ? -14.70127 20.77831 9.67616 0.388 15.44547 O ? A ? 305 O 1
   ATOM 5080 CB A LEU A 309 ? -11.94341 22.10416 8.34496 0.388 14.03279 C ? A ? 305 CB 1
   ATOM 5081 CG A LEU A 309 ? -11.62498 20.62632 8.56347 0.388 13.29808 C ? A ? 305 CG 1
   ATOM 5082 CD1 A LEU A 309 ? -12.33542 19.73655 7.48130 0.388 12.79462 C ? A ? 305 CD1 1
   ATOM 5083 CD2 A LEU A 309 ? -10.11498 20.42668 8.54313 0.388 11.88087 C ? A ? 305 CD2 1
   ATOM 5084 N B LEU A 309 ? -13.61442 23.91740 8.72069 0.458 15.39137 N ? A ? 305 N 1
   ATOM 5085 CA B LEU A 309 ? -13.42069 22.47658 8.64756 0.458 14.49045 C ? A ? 305 CA 1
   ATOM 5086 C B LEU A 309 ? -13.97338 21.77705 9.88047 0.458 17.45423 C ? A ? 305 C 1
   ATOM 5087 O B LEU A 309 ? -14.71642 20.79277 9.77227 0.458 15.46291 O ? A ? 305 O 1
   ATOM 5088 CB B LEU A 309 ? -11.92562 22.19131 8.49523 0.458 14.04801 C ? A ? 305 CB 1
   ATOM 5089 CG B LEU A 309 ? -11.51635 20.76129 8.22216 0.458 13.45626 C ? A ? 305 CG 1
   ATOM 5090 CD1 B LEU A 309 ? -12.29279 20.18104 7.02605 0.458 11.45256 C ? A ? 305 CD1 1
   ATOM 5091 CD2 B LEU A 309 ? -10.03782 20.72748 7.91002 0.458 11.28602 C ? A ? 305 CD2 1
   ATOM 5092 N C LEU A 309 ? -13.53705 23.85301 8.70326 0.154 15.35274 N ? A ? 305 N 1
   ATOM 5093 CA C LEU A 309 ? -13.37880 22.40521 8.62162 0.154 14.57469 C ? A ? 305 CA 1
   ATOM 5094 C C LEU A 309 ? -13.91294 21.71958 9.86939 0.154 17.24137 C ? A ? 305 C 1
   ATOM 5095 O C LEU A 309 ? -14.59740 20.69378 9.77960 0.154 15.39044 O ? A ? 305 O 1
   ATOM 5096 CB C LEU A 309 ? -11.90466 22.05249 8.41777 0.154 14.02232 C ? A ? 305 CB 1
   ATOM 5097 CG C LEU A 309 ? -11.56742 20.56561 8.51239 0.154 13.39660 C ? A ? 305 CG 1
   ATOM 5098 CD1 C LEU A 309 ? -12.19599 19.79482 7.33695 0.154 12.88570 C ? A ? 305 CD1 1
   ATOM 5099 CD2 C LEU A 309 ? -10.06092 20.36216 8.55453 0.154 11.94477 C ? A ? 305 CD2 1
   ATOM 5100 N A ALA A 310 ? -13.61833 22.29836 10.94708 0.409 17.46484 N ? A ? 306 N 1
   ATOM 5101 CA A ALA A 310 ? -14.08577 21.68033 12.18124 0.409 17.98796 C ? A ? 306 CA 1
   ATOM 5102 C A ALA A 310 ? -15.60052 21.63202 12.21109 0.409 18.89052 C ? A ? 306 C 1
   ATOM 5103 O A ALA A 310 ? -16.17804 20.60869 12.57110 0.409 19.75249 O ? A ? 306 O 1
   ATOM 5104 CB A ALA A 310 ? -13.57823 22.44053 13.40045 0.409 18.02489 C ? A ? 306 CB 1
   ATOM 5105 N B ALA A 310 ? -13.66246 22.31019 11.06751 0.512 17.49511 N ? A ? 306 N 1
   ATOM 5106 CA B ALA A 310 ? -14.11537 21.67338 12.29913 0.512 18.05083 C ? A ? 306 CA 1
   ATOM 5107 C B ALA A 310 ? -15.61749 21.78013 12.46825 0.512 18.66097 C ? A ? 306 C 1
   ATOM 5108 O B ALA A 310 ? -16.19762 21.00981 13.22628 0.512 19.11051 O ? A ? 306 O 1
   ATOM 5109 CB B ALA A 310 ? -13.46277 22.30202 13.51607 0.512 18.18365 C ? A ? 306 CB 1
   ATOM 5110 N C ALA A 310 ? -13.62154 22.28251 11.04466 0.079 17.35936 N ? A ? 306 N 1
   ATOM 5111 CA C ALA A 310 ? -14.08981 21.68150 12.28738 0.079 17.94625 C ? A ? 306 CA 1
   ATOM 5112 C C ALA A 310 ? -15.60676 21.71218 12.38988 0.079 18.66165 C ? A ? 306 C 1
   ATOM 5113 O C ALA A 310 ? -16.19801 20.82638 13.01434 0.079 19.33927 O ? A ? 306 O 1
   ATOM 5114 CB C ALA A 310 ? -13.47070 22.39189 13.48874 0.079 18.13898 C ? A ? 306 CB 1
   ATOM 5115 N . GLY A 311 ? -16.25530 22.70845 11.78913 1.000 14.97144 N ? A ? 307 N 1
   ATOM 5116 CA . GLY A 311 ? -17.71051 22.71829 11.85507 1.000 19.15019 C ? A ? 307 CA 1
   ATOM 5117 C . GLY A 311 ? -18.39185 21.82246 10.82894 1.000 21.97066 C ? A ? 307 C 1
   ATOM 5118 O . GLY A 311 ? -19.61079 21.61999 10.90046 1.000 22.63297 O ? A ? 307 O 1
   ATOM 5119 N A ILE A 312 ? -17.64043 21.27300 9.87700 0.282 14.66786 N ? A ? 308 N 1
   ATOM 5120 CA A ILE A 312 ? -18.23318 20.42049 8.84439 0.282 13.84260 C ? A ? 308 CA 1
   ATOM 5121 C A ILE A 312 ? -17.85192 18.95140 9.06718 0.282 19.71400 C ? A ? 308 C 1
   ATOM 5122 O A ILE A 312 ? -18.65168 18.03667 8.81513 0.282 19.81572 O ? A ? 308 O 1
   ATOM 5123 CB A ILE A 312 ? -17.82576 20.92472 7.44083 0.282 14.11899 C ? A ? 308 CB 1
   ATOM 5124 CG1 A ILE A 312 ? -18.61120 22.20675 7.10768 0.282 13.10004 C ? A ? 308 CG1 1
   ATOM 5125 CG2 A ILE A 312 ? -18.06095 19.85155 6.34951 0.282 14.16779 C ? A ? 308 CG2 1
   ATOM 5126 CD1 A ILE A 312 ? -18.13702 22.92366 5.88918 0.282 12.65673 C ? A ? 308 CD1 1
   ATOM 5127 N B ILE A 312 ? -17.65442 21.34732 9.83260 0.703 14.57607 N ? A ? 308 N 1
   ATOM 5128 CA B ILE A 312 ? -18.22265 20.44891 8.82393 0.703 13.73705 C ? A ? 308 CA 1
   ATOM 5129 C B ILE A 312 ? -17.81687 18.97400 9.02290 0.703 19.83003 C ? A ? 308 C 1
   ATOM 5130 O B ILE A 312 ? -18.62699 18.07128 8.75474 0.703 20.01644 O ? A ? 308 O 1
   ATOM 5131 CB B ILE A 312 ? -17.83553 20.96330 7.41444 0.703 14.19446 C ? A ? 308 CB 1
   ATOM 5132 CG1 B ILE A 312 ? -18.69496 22.20526 7.08812 0.703 12.85104 C ? A ? 308 CG1 1
   ATOM 5133 CG2 B ILE A 312 ? -17.97464 19.87453 6.27888 0.703 14.20368 C ? A ? 308 CG2 1
   ATOM 5134 CD1 B ILE A 312 ? -18.19688 23.02693 6.03749 0.703 12.41603 C ? A ? 308 CD1 1
   ATOM 5135 N C ILE A 312 ? -17.65657 21.30078 9.85490 0.015 14.68045 N ? A ? 308 N 1
   ATOM 5136 CA C ILE A 312 ? -18.22514 20.43021 8.83866 0.015 13.90868 C ? A ? 308 CA 1
   ATOM 5137 C C ILE A 312 ? -17.85429 18.97144 9.07743 0.015 19.63719 C ? A ? 308 C 1
   ATOM 5138 O C ILE A 312 ? -18.66916 18.07277 8.85033 0.015 19.73175 O ? A ? 308 O 1
   ATOM 5139 CB C ILE A 312 ? -17.80292 20.89193 7.42542 0.015 14.07996 C ? A ? 308 CB 1
   ATOM 5140 CG1 C ILE A 312 ? -18.47768 22.22608 7.09852 0.015 13.34696 C ? A ? 308 CG1 1
   ATOM 5141 CG2 C ILE A 312 ? -18.14717 19.84352 6.37310 0.015 14.09080 C ? A ? 308 CG2 1
   ATOM 5142 CD1 C ILE A 312 ? -18.12717 22.78656 5.74521 0.015 12.88648 C ? A ? 308 CD1 1
   ATOM 5143 N . ALA A 313 ? -16.65081 18.72409 9.57469 1.000 15.26303 N ? A ? 309 N 1
   ATOM 5144 CA . ALA A 313 ? -16.19836 17.38148 9.91084 1.000 13.69914 C ? A ? 309 CA 1
   ATOM 5145 C . ALA A 313 ? -16.99740 16.86023 11.09446 1.000 17.68402 C ? A ? 309 C 1
   ATOM 5146 O . ALA A 313 ? -17.31313 17.61396 12.00381 1.000 24.17075 O ? A ? 309 O 1
   ATOM 5147 CB . ALA A 313 ? -14.67403 17.43911 10.25339 1.000 19.07729 C ? A ? 309 CB 1
   ATOM 5148 N A HIS A 314 ? -17.26834 15.55141 11.10213 0.445 24.12832 N ? A ? 310 N 1
   ATOM 5149 CA A HIS A 314 ? -17.77901 14.94209 12.32841 0.445 25.93250 C ? A ? 310 CA 1
   ATOM 5150 C A HIS A 314 ? -17.19267 13.57138 12.53106 0.445 21.22051 C ? A ? 310 C 1
   ATOM 5151 O A HIS A 314 ? -17.90502 12.60172 12.83080 0.445 22.89419 O ? A ? 310 O 1
   ATOM 5152 CB A HIS A 314 ? -19.29460 14.87595 12.34218 0.445 30.60357 C ? A ? 310 CB 1
   ATOM 5153 CG A HIS A 314 ? -19.89696 14.91140 10.99195 0.445 36.00955 C ? A ? 310 CG 1
   ATOM 5154 ND1 A HIS A 314 ? -19.82168 13.84498 10.12904 0.445 40.53443 N ? A ? 310 ND1 1
   ATOM 5155 CD2 A HIS A 314 ? -20.55916 15.89724 10.33867 0.445 36.40728 C ? A ? 310 CD2 1
   ATOM 5156 CE1 A HIS A 314 ? -20.42134 14.17346 8.99890 0.445 38.45208 C ? A ? 310 CE1 1
   ATOM 5157 NE2 A HIS A 314 ? -20.87112 15.41339 9.09787 0.445 35.95449 N ? A ? 310 NE2 1
   ATOM 5158 N B HIS A 314 ? -17.31910 15.55339 11.10772 0.555 24.16779 N ? A ? 310 N 1
   ATOM 5159 CA B HIS A 314 ? -17.87567 15.01895 12.35528 0.555 26.08396 C ? A ? 310 CA 1
   ATOM 5160 C B HIS A 314 ? -17.23465 13.71207 12.74673 0.555 21.48834 C ? A ? 310 C 1
   ATOM 5161 O B HIS A 314 ? -17.81582 12.91073 13.50207 0.555 21.28176 O ? A ? 310 O 1
   ATOM 5162 CB B HIS A 314 ? -19.38281 14.85333 12.30447 0.555 30.65737 C ? A ? 310 CB 1
   ATOM 5163 CG B HIS A 314 ? -19.94078 14.91059 10.94219 0.555 36.04101 C ? A ? 310 CG 1
   ATOM 5164 ND1 B HIS A 314 ? -19.84582 13.85305 10.07235 0.555 40.67384 N ? A ? 310 ND1 1
   ATOM 5165 CD2 B HIS A 314 ? -20.58959 15.90460 10.28783 0.555 36.43925 C ? A ? 310 CD2 1
   ATOM 5166 CE1 B HIS A 314 ? -20.41306 14.19846 8.93130 0.555 38.57240 C ? A ? 310 CE1 1
   ATOM 5167 NE2 B HIS A 314 ? -20.86503 15.43861 9.03329 0.555 35.93680 N ? A ? 310 NE2 1
   ATOM 5168 N A ARG A 315 ? -15.87843 13.48969 12.40322 0.445 18.50796 N ? A ? 311 N 1
   ATOM 5169 CA A ARG A 315 ? -15.11899 12.31435 12.79203 0.445 22.51453 C ? A ? 311 CA 1
   ATOM 5170 C A ARG A 315 ? -13.65062 12.72514 12.82140 0.445 19.97270 C ? A ? 311 C 1
   ATOM 5171 O A ARG A 315 ? -13.30852 13.90242 12.61794 0.445 20.27602 O ? A ? 311 O 1
   ATOM 5172 CB A ARG A 315 ? -15.39723 11.12122 11.86645 0.445 20.26171 C ? A ? 311 CB 1
   ATOM 5173 CG A ARG A 315 ? -15.45586 11.39320 10.34464 0.445 19.17892 C ? A ? 311 CG 1
   ATOM 5174 CD A ARG A 315 ? -14.10200 11.71727 9.74179 0.445 15.74760 C ? A ? 311 CD 1
   ATOM 5175 NE A ARG A 315 ? -14.05505 11.56722 8.28565 0.445 15.23593 N ? A ? 311 NE 1
   ATOM 5176 CZ A ARG A 315 ? -12.92215 11.58660 7.59520 0.445 13.65668 C ? A ? 311 CZ 1
   ATOM 5177 NH1 A ARG A 315 ? -11.75177 11.73069 8.20510 0.445 12.71875 N ? A ? 311 NH1 1
   ATOM 5178 NH2 A ARG A 315 ? -12.96051 11.45446 6.26084 0.445 11.76526 N ? A ? 311 NH2 1
   ATOM 5179 N B ARG A 315 ? -16.02294 13.51747 12.27676 0.555 18.84927 N ? A ? 311 N 1
   ATOM 5180 CA B ARG A 315 ? -15.15210 12.47739 12.76857 0.555 22.60985 C ? A ? 311 CA 1
   ATOM 5181 C B ARG A 315 ? -13.75749 13.08250 12.75950 0.555 22.12282 C ? A ? 311 C 1
   ATOM 5182 O B ARG A 315 ? -13.53262 14.13564 12.15136 0.555 17.88088 O ? A ? 311 O 1
   ATOM 5183 CB B ARG A 315 ? -15.26462 11.20619 11.91699 0.555 20.25714 C ? A ? 311 CB 1
   ATOM 5184 CG B ARG A 315 ? -15.31792 11.45150 10.38125 0.555 19.26299 C ? A ? 311 CG 1
   ATOM 5185 CD B ARG A 315 ? -14.19134 10.77212 9.62771 0.555 14.09430 C ? A ? 311 CD 1
   ATOM 5186 NE B ARG A 315 ? -14.12271 11.12593 8.20571 0.555 14.97695 N ? A ? 311 NE 1
   ATOM 5187 CZ B ARG A 315 ? -12.98164 11.30621 7.55863 0.555 13.82685 C ? A ? 311 CZ 1
   ATOM 5188 NH1 B ARG A 315 ? -11.82607 11.32909 8.20829 0.555 12.16188 N ? A ? 311 NH1 1
   ATOM 5189 NH2 B ARG A 315 ? -12.99547 11.44678 6.22445 0.555 11.70474 N ? A ? 311 NH2 1
   ATOM 5190 N A GLY A 316 ? -12.78666 11.75239 13.09820 0.445 13.53472 N ? A ? 312 N 1
   ATOM 5191 CA A GLY A 316 ? -11.35028 12.02566 13.13962 0.445 20.12954 C ? A ? 312 CA 1
   ATOM 5192 C A GLY A 316 ? -10.76096 12.20459 11.73885 0.445 16.67157 C ? A ? 312 C 1
   ATOM 5193 O A GLY A 316 ? -10.87828 11.32334 10.87923 0.445 17.94728 O ? A ? 312 O 1
   ATOM 5194 N B GLY A 316 ? -12.83105 12.48513 13.49769 0.555 16.56794 N ? A ? 312 N 1
   ATOM 5195 CA B GLY A 316 ? -11.46285 12.95942 13.41105 0.555 12.77805 C ? A ? 312 CA 1
   ATOM 5196 C B GLY A 316 ? -10.93451 12.78237 11.99764 0.555 16.50990 C ? A ? 312 C 1
   ATOM 5197 O B GLY A 316 ? -11.36805 11.89875 11.26122 0.555 12.69230 O ? A ? 312 O 1
   ATOM 5198 N A LEU A 317 ? -10.09060 13.33865 11.51245 0.445 18.20922 N ? A ? 313 N 1
   ATOM 5199 CA A LEU A 317 ? -9.53187 13.59388 10.18523 0.445 15.66189 C ? A ? 313 CA 1
   ATOM 5200 C A LEU A 317 ? -8.61998 12.47153 9.72318 0.445 16.05917 C ? A ? 313 C 1
   ATOM 5201 O A LEU A 317 ? -8.59004 12.14246 8.52433 0.445 14.94281 O ? A ? 313 O 1
   ATOM 5202 CB A LEU A 317 ? -8.78104 14.93988 10.17232 0.445 12.82214 C ? A ? 313 CB 1
   ATOM 5203 CG A LEU A 317 ? -9.62463 16.19812 10.38327 0.445 12.29291 C ? A ? 313 CG 1
   ATOM 5204 CD1 A LEU A 317 ? -8.82400 17.46194 9.99859 0.445 13.25255 C ? A ? 313 CD1 1
   ATOM 5205 CD2 A LEU A 317 ? -10.95895 16.17637 9.60726 0.445 11.62206 C ? A ? 313 CD2 1
   ATOM 5206 N B LEU A 317 ? -10.00098 13.64226 11.59879 0.555 18.70606 N ? A ? 313 N 1
   ATOM 5207 CA B LEU A 317 ? -9.57324 13.66599 10.19568 0.555 15.76179 C ? A ? 313 CA 1
   ATOM 5208 C B LEU A 317 ? -8.73863 12.46422 9.80591 0.555 15.88494 C ? A ? 313 C 1
   ATOM 5209 O B LEU A 317 ? -8.70013 12.08960 8.61716 0.555 15.02710 O ? A ? 313 O 1
   ATOM 5210 CB B LEU A 317 ? -8.77327 14.95061 9.91502 0.555 12.20468 C ? A ? 313 CB 1
   ATOM 5211 CG B LEU A 317 ? -9.38503 16.26966 10.35181 0.555 12.24369 C ? A ? 313 CG 1
   ATOM 5212 CD1 B LEU A 317 ? -8.32858 17.35582 10.11242 0.555 13.05829 C ? A ? 313 CD1 1
   ATOM 5213 CD2 B LEU A 317 ? -10.68376 16.66016 9.62823 0.555 9.86361 C ? A ? 313 CD2 1
   ATOM 5214 N A ASP A 318 ? -7.89739 11.82947 10.66239 0.445 16.06142 N ? A ? 314 N 1
   ATOM 5215 CA A ASP A 318 ? -6.99368 10.77155 10.26768 0.445 16.99628 C ? A ? 314 CA 1
   ATOM 5216 C A ASP A 318 ? -7.68286 9.42866 10.02372 0.445 23.60407 C ? A ? 314 C 1
   ATOM 5217 O A ASP A 318 ? -6.98536 8.46343 9.65947 0.445 21.25005 O ? A ? 314 O 1
   ATOM 5218 CB A ASP A 318 ? -5.89068 10.57491 11.32612 0.445 22.50915 C ? A ? 314 CB 1
   ATOM 5219 CG A ASP A 318 ? -5.15266 11.86228 11.68309 0.445 30.51747 C ? A ? 314 CG 1
   ATOM 5220 OD1 A ASP A 318 ? -5.14556 12.83242 10.88295 0.445 25.25451 O ? A ? 314 OD1 1
   ATOM 5221 OD2 A ASP A 318 ? -4.55738 11.88091 12.80800 0.445 28.11702 O ? A ? 314 OD2 1
   ATOM 5222 N B ASP A 318 ? -8.03255 11.85273 10.78203 0.555 16.11619 N ? A ? 314 N 1
   ATOM 5223 CA B ASP A 318 ? -7.10012 10.80202 10.44456 0.555 16.74335 C ? A ? 314 CA 1
   ATOM 5224 C B ASP A 318 ? -7.75626 9.45796 10.13743 0.555 23.24386 C ? A ? 314 C 1
   ATOM 5225 O B ASP A 318 ? -7.03406 8.52667 9.72176 0.555 21.40571 O ? A ? 314 O 1
   ATOM 5226 CB B ASP A 318 ? -6.08253 10.60442 11.58684 0.555 22.99658 C ? A ? 314 CB 1
   ATOM 5227 CG B ASP A 318 ? -5.14533 11.81059 11.79879 0.555 30.83843 C ? A ? 314 CG 1
   ATOM 5228 OD1 B ASP A 318 ? -5.43956 12.95384 11.35816 0.555 25.35355 O ? A ? 314 OD1 1
   ATOM 5229 OD2 B ASP A 318 ? -4.09600 11.60127 12.48973 0.555 22.66932 O ? A ? 314 OD2 1
   ATOM 5230 N A ALA A 319 ? -9.01597 9.34684 10.15371 0.445 19.12875 N ? A ? 315 N 1
   ATOM 5231 CA A ALA A 319 ? -9.73688 8.09816 9.92360 0.445 18.58711 C ? A ? 315 CA 1
   ATOM 5232 C A ALA A 319 ? -9.77130 7.67685 8.45469 0.445 22.70257 C ? A ? 315 C 1
   ATOM 5233 O A ALA A 319 ? -9.93886 6.48602 8.16603 0.445 24.06751 O ? A ? 315 O 1
   ATOM 5234 CB A ALA A 319 ? -11.18219 8.20227 10.45813 0.445 20.32855 C ? A ? 315 CB 1
   ATOM 5235 N B ALA A 319 ? -9.08504 9.34245 10.26425 0.555 19.20062 N ? A ? 315 N 1
   ATOM 5236 CA B ALA A 319 ? -9.76611 8.07656 10.01408 0.555 18.60089 C ? A ? 315 CA 1
   ATOM 5237 C B ALA A 319 ? -9.73005 7.67716 8.54398 0.555 22.70690 C ? A ? 315 C 1
   ATOM 5238 O B ALA A 319 ? -9.84103 6.49051 8.21464 0.555 24.17348 O ? A ? 315 O 1
   ATOM 5239 CB B ALA A 319 ? -11.23257 8.14754 10.49951 0.555 20.30952 C ? A ? 315 CB 1
   ATOM 5240 N A GLY A 320 ? -9.66235 8.61303 7.52278 0.445 14.00853 N ? A ? 316 N 1
   ATOM 5241 CA A GLY A 320 ? -9.64972 8.28739 6.10944 0.445 16.07561 C ? A ? 316 CA 1
   ATOM 5242 C A GLY A 320 ? -9.89723 9.56851 5.33012 0.445 13.44202 C ? A ? 316 C 1
   ATOM 5243 O A GLY A 320 ? -9.86785 10.64594 5.89604 0.445 15.25624 O ? A ? 316 O 1
   ATOM 5244 N B GLY A 320 ? -9.61575 8.63942 7.64500 0.555 14.08223 N ? A ? 316 N 1
   ATOM 5245 CA B GLY A 320 ? -9.58757 8.34326 6.22880 0.555 16.27119 C ? A ? 316 CA 1
   ATOM 5246 C B GLY A 320 ? -9.89121 9.63830 5.49796 0.555 13.78802 C ? A ? 316 C 1
   ATOM 5247 O B GLY A 320 ? -9.93241 10.69327 6.10646 0.555 15.24665 O ? A ? 316 O 1
   ATOM 5248 N A THR A 321 ? -10.12838 9.42244 4.03381 0.445 14.89676 N ? A ? 317 N 1
   ATOM 5249 CA A THR A 321 ? -10.45238 10.57769 3.22064 0.445 12.64384 C ? A ? 317 CA 1
   ATOM 5250 C A THR A 321 ? -11.95723 10.62568 2.94441 0.445 11.32783 C ? A ? 317 C 1
   ATOM 5251 O A THR A 321 ? -12.69823 9.66867 3.16975 0.445 13.14803 O ? A ? 317 O 1
   ATOM 5252 CB A THR A 321 ? -9.68425 10.60958 1.89162 0.445 14.23867 C ? A ? 317 CB 1
   ATOM 5253 OG1 A THR A 321 ? -10.11706 9.53663 1.04218 0.445 14.91764 O ? A ? 317 OG1 1
   ATOM 5254 CG2 A THR A 321 ? -8.11386 10.57323 2.06826 0.445 16.78654 C ? A ? 317 CG2 1
   ATOM 5255 N B THR A 321 ? -10.11982 9.51261 4.20929 0.555 14.48546 N ? A ? 317 N 1
   ATOM 5256 CA B THR A 321 ? -10.44718 10.64033 3.37481 0.555 12.88004 C ? A ? 317 CA 1
   ATOM 5257 C B THR A 321 ? -11.97313 10.75612 3.24185 0.555 12.19432 C ? A ? 317 C 1
   ATOM 5258 O B THR A 321 ? -12.74274 9.98319 3.85605 0.555 12.12631 O ? A ? 317 O 1
   ATOM 5259 CB B THR A 321 ? -9.79504 10.50725 2.01057 0.555 13.96566 C ? A ? 317 CB 1
   ATOM 5260 OG1 B THR A 321 ? -10.31720 9.32703 1.39270 0.555 13.99449 O ? A ? 317 OG1 1
   ATOM 5261 CG2 B THR A 321 ? -8.20172 10.43650 2.08002 0.555 17.26823 C ? A ? 317 CG2 1
   ATOM 5262 N . GLY A 322 ? -12.40752 11.79618 2.50163 1.000 12.20837 N ? A ? 318 N 1
   ATOM 5263 CA . GLY A 322 ? -13.79907 11.98643 2.13907 1.000 10.67848 C ? A ? 318 CA 1
   ATOM 5264 C . GLY A 322 ? -14.38222 13.31087 2.55606 1.000 12.52212 C ? A ? 318 C 1
   ATOM 5265 O . GLY A 322 ? -15.51017 13.60797 2.13719 1.000 12.56636 O ? A ? 318 O 1
   ATOM 5266 N A ILE A 323 ? -13.72232 14.05267 3.42572 0.639 12.37863 N ? A ? 319 N 1
   ATOM 5267 CA A ILE A 323 ? -14.21912 15.38203 3.78311 0.639 13.23023 C ? A ? 319 CA 1
   ATOM 5268 C A ILE A 323 ? -13.72598 16.42101 2.79790 0.639 12.88988 C ? A ? 319 C 1
   ATOM 5269 O A ILE A 323 ? -14.51712 17.23467 2.29273 0.639 12.11462 O ? A ? 319 O 1
   ATOM 5270 CB A ILE A 323 ? -13.79941 15.74786 5.20734 0.639 11.59701 C ? A ? 319 CB 1
   ATOM 5271 CG1 A ILE A 323 ? -14.50195 14.81761 6.20986 0.639 9.76361 C ? A ? 319 CG1 1
   ATOM 5272 CG2 A ILE A 323 ? -14.25638 17.25219 5.52839 0.639 14.80993 C ? A ? 319 CG2 1
   ATOM 5273 CD1 A ILE A 323 ? -13.80170 14.91316 7.54731 0.639 13.73707 C ? A ? 319 CD1 1
   ATOM 5274 N B ILE A 323 ? -13.71796 14.08705 3.39707 0.361 12.30975 N ? A ? 319 N 1
   ATOM 5275 CA B ILE A 323 ? -14.21241 15.40847 3.77485 0.361 13.20177 C ? A ? 319 CA 1
   ATOM 5276 C B ILE A 323 ? -13.73732 16.40994 2.73546 0.361 12.75216 C ? A ? 319 C 1
   ATOM 5277 O B ILE A 323 ? -14.55494 17.06070 2.06071 0.361 11.62058 O ? A ? 319 O 1
   ATOM 5278 CB B ILE A 323 ? -13.72723 15.80429 5.17471 0.361 11.53146 C ? A ? 319 CB 1
   ATOM 5279 CG1 B ILE A 323 ? -14.22113 14.78925 6.21282 0.361 11.63967 C ? A ? 319 CG1 1
   ATOM 5280 CG2 B ILE A 323 ? -14.24553 17.24267 5.53737 0.361 14.73951 C ? A ? 319 CG2 1
   ATOM 5281 CD1 B ILE A 323 ? -13.20302 14.64079 7.33556 0.361 10.23336 C ? A ? 319 CD1 1
   ATOM 5282 N A HIS A 324 ? -12.43945 16.39437 2.42128 0.639 11.97078 N ? A ? 320 N 1
   ATOM 5283 CA A HIS A 324 ? -11.97572 17.35125 1.41043 0.639 12.40062 C ? A ? 320 CA 1
   ATOM 5284 C A HIS A 324 ? -12.24809 16.76441 0.04070 0.639 11.54332 C ? A ? 320 C 1
   ATOM 5285 O A HIS A 324 ? -11.78327 15.65183 -0.26538 0.639 13.11232 O ? A ? 320 O 1
   ATOM 5286 CB A HIS A 324 ? -10.46268 17.63140 1.49983 0.639 10.80925 C ? A ? 320 CB 1
   ATOM 5287 CG A HIS A 324 ? -10.01202 18.33628 2.75128 0.639 12.12811 C ? A ? 320 CG 1
   ATOM 5288 ND1 A HIS A 324 ? -9.74058 17.65776 3.92504 0.639 10.87688 N ? A ? 320 ND1 1
   ATOM 5289 CD2 A HIS A 324 ? -9.63150 19.61329 2.96239 0.639 12.07667 C ? A ? 320 CD2 1
   ATOM 5290 CE1 A HIS A 324 ? -9.28241 18.50824 4.83087 0.639 12.65865 C ? A ? 320 CE1 1
   ATOM 5291 NE2 A HIS A 324 ? -9.22635 19.70352 4.27971 0.639 13.09621 N ? A ? 320 NE2 1
   ATOM 5292 N B HIS A 324 ? -12.41595 16.52715 2.55988 0.361 12.14753 N ? A ? 320 N 1
   ATOM 5293 CA B HIS A 324 ? -11.92001 17.43188 1.52077 0.361 12.44088 C ? A ? 320 CA 1
   ATOM 5294 C B HIS A 324 ? -12.15893 16.79883 0.15790 0.361 11.39937 C ? A ? 320 C 1
   ATOM 5295 O B HIS A 324 ? -11.68297 15.68307 -0.10463 0.361 12.91936 O ? A ? 320 O 1
   ATOM 5296 CB B HIS A 324 ? -10.41211 17.70696 1.66487 0.361 10.99201 C ? A ? 320 CB 1
   ATOM 5297 CG B HIS A 324 ? -9.97428 18.30497 2.98128 0.361 12.31959 C ? A ? 320 CG 1
   ATOM 5298 ND1 B HIS A 324 ? -9.33532 17.56069 3.95332 0.361 11.26918 N ? A ? 320 ND1 1
   ATOM 5299 CD2 B HIS A 324 ? -9.96971 19.58140 3.43230 0.361 14.31887 C ? A ? 320 CD2 1
   ATOM 5300 CE1 B HIS A 324 ? -9.00304 18.34210 4.96787 0.361 12.42858 C ? A ? 320 CE1 1
   ATOM 5301 NE2 B HIS A 324 ? -9.38888 19.57163 4.68337 0.361 11.81212 N ? A ? 320 NE2 1
   ATOM 5302 N A ASN A 325 ? -12.97273 17.51726 -0.78720 0.639 11.68183 N ? A ? 321 N 1
   ATOM 5303 CA A ASN A 325 ? -13.20852 17.12068 -2.17088 0.639 11.48350 C ? A ? 321 CA 1
   ATOM 5304 C A ASN A 325 ? -12.16124 17.71964 -3.10423 0.639 11.10913 C ? A ? 321 C 1
   ATOM 5305 O A ASN A 325 ? -11.42241 16.97832 -3.76009 0.639 11.06087 O ? A ? 321 O 1
   ATOM 5306 CB A ASN A 325 ? -14.61062 17.55815 -2.60023 0.639 11.20640 C ? A ? 321 CB 1
   ATOM 5307 CG A ASN A 325 ? -15.66921 16.69878 -1.97123 0.639 13.16943 C ? A ? 321 CG 1
   ATOM 5308 OD1 A ASN A 325 ? -15.31632 15.75927 -1.25656 0.639 15.12763 O ? A ? 321 OD1 1
   ATOM 5309 ND2 A ASN A 325 ? -16.95994 17.03340 -2.18747 0.639 11.55472 N ? A ? 321 ND2 1
   ATOM 5310 N B ASN A 325 ? -12.85565 17.51490 -0.72472 0.361 11.53298 N ? A ? 321 N 1
   ATOM 5311 CA B ASN A 325 ? -13.04944 17.05536 -2.09798 0.361 11.23240 C ? A ? 321 CA 1
   ATOM 5312 C B ASN A 325 ? -12.14847 17.78144 -3.09143 0.361 11.02127 C ? A ? 321 C 1
   ATOM 5313 O B ASN A 325 ? -11.52073 17.13591 -3.93099 0.361 11.12741 O ? A ? 321 O 1
   ATOM 5314 CB B ASN A 325 ? -14.50827 17.22443 -2.52915 0.361 12.34728 C ? A ? 321 CB 1
   ATOM 5315 CG B ASN A 325 ? -15.44006 16.27499 -1.79725 0.361 13.07434 C ? A ? 321 CG 1
   ATOM 5316 OD1 B ASN A 325 ? -16.54899 16.65495 -1.41358 0.361 14.74952 O ? A ? 321 OD1 1
   ATOM 5317 ND2 B ASN A 325 ? -14.98502 15.04601 -1.58051 0.361 9.20058 N ? A ? 321 ND2 1
   ATOM 5318 N A TYR A 326 ? -12.03338 19.04413 -3.09361 0.639 11.30542 N ? A ? 322 N 1
   ATOM 5319 CA A TYR A 326 ? -11.17925 19.76742 -4.04519 0.639 9.17891 C ? A ? 322 CA 1
   ATOM 5320 C A TYR A 326 ? -10.58719 20.98661 -3.36227 0.639 11.22465 C ? A ? 322 C 1
   ATOM 5321 O A TYR A 326 ? -11.16716 21.50819 -2.41434 0.639 10.90802 O ? A ? 322 O 1
   ATOM 5322 CB A TYR A 326 ? -11.94705 20.30163 -5.30236 0.639 12.52722 C ? A ? 322 CB 1
   ATOM 5323 CG A TYR A 326 ? -12.25577 19.23823 -6.31278 0.639 12.71381 C ? A ? 322 CG 1
   ATOM 5324 CD1 A TYR A 326 ? -13.45568 18.48189 -6.23451 0.639 15.07689 C ? A ? 322 CD1 1
   ATOM 5325 CD2 A TYR A 326 ? -11.33205 18.97358 -7.36195 0.639 14.02475 C ? A ? 322 CD2 1
   ATOM 5326 CE1 A TYR A 326 ? -13.68290 17.45846 -7.10991 0.639 12.52497 C ? A ? 322 CE1 1
   ATOM 5327 CE2 A TYR A 326 ? -11.58555 17.97164 -8.26816 0.639 15.27266 C ? A ? 322 CE2 1
   ATOM 5328 CZ A TYR A 326 ? -12.73472 17.21283 -8.11845 0.639 15.10269 C ? A ? 322 CZ 1
   ATOM 5329 OH A TYR A 326 ? -12.95824 16.20297 -9.03296 0.639 22.68505 O ? A ? 322 OH 1
   ATOM 5330 N B TYR A 326 ? -12.04826 19.10462 -3.00047 0.361 11.22497 N ? A ? 322 N 1
   ATOM 5331 CA B TYR A 326 ? -11.22039 19.86175 -3.94309 0.361 9.06404 C ? A ? 322 CA 1
   ATOM 5332 C B TYR A 326 ? -10.62888 21.07953 -3.25667 0.361 11.13386 C ? A ? 322 C 1
   ATOM 5333 O B TYR A 326 ? -11.19392 21.59967 -2.29309 0.361 10.76266 O ? A ? 322 O 1
   ATOM 5334 CB B TYR A 326 ? -12.00679 20.37161 -5.17551 0.361 12.68004 C ? A ? 322 CB 1
   ATOM 5335 CG B TYR A 326 ? -12.43348 19.27646 -6.09607 0.361 12.68239 C ? A ? 322 CG 1
   ATOM 5336 CD1 B TYR A 326 ? -13.66917 18.64302 -5.94120 0.361 14.10105 C ? A ? 322 CD1 1
   ATOM 5337 CD2 B TYR A 326 ? -11.59217 18.85433 -7.11765 0.361 14.73039 C ? A ? 322 CD2 1
   ATOM 5338 CE1 B TYR A 326 ? -14.02806 17.62236 -6.76368 0.361 11.59863 C ? A ? 322 CE1 1
   ATOM 5339 CE2 B TYR A 326 ? -11.96046 17.83008 -7.95094 0.361 14.46503 C ? A ? 322 CE2 1
   ATOM 5340 CZ B TYR A 326 ? -13.15614 17.21763 -7.75313 0.361 15.94513 C ? A ? 322 CZ 1
   ATOM 5341 OH B TYR A 326 ? -13.46846 16.21284 -8.60768 0.361 24.27188 O ? A ? 322 OH 1
   ATOM 5342 N A ILE A 327 ? -9.43664 21.47270 -3.89594 0.639 12.85396 N ? A ? 323 N 1
   ATOM 5343 CA A ILE A 327 ? -8.97065 22.84397 -3.63758 0.639 10.90784 C ? A ? 323 CA 1
   ATOM 5344 C A ILE A 327 ? -8.81733 23.50449 -4.99372 0.639 13.06314 C ? A ? 323 C 1
   ATOM 5345 O A ILE A 327 ? -8.49823 22.82161 -5.96754 0.639 11.03257 O ? A ? 323 O 1
   ATOM 5346 CB A ILE A 327 ? -7.65054 22.88881 -2.84978 0.639 11.92157 C ? A ? 323 CB 1
   ATOM 5347 CG1 A ILE A 327 ? -7.21549 24.33585 -2.53694 0.639 11.79571 C ? A ? 323 CG1 1
   ATOM 5348 CG2 A ILE A 327 ? -6.60990 22.08379 -3.55793 0.639 9.14556 C ? A ? 323 CG2 1
   ATOM 5349 CD1 A ILE A 327 ? -6.17862 24.25639 -1.37256 0.639 11.34559 C ? A ? 323 CD1 1
   ATOM 5350 N B ILE A 327 ? -9.48781 21.54869 -3.79843 0.361 12.86588 N ? A ? 323 N 1
   ATOM 5351 CA B ILE A 327 ? -8.97691 22.89789 -3.54034 0.361 10.83994 C ? A ? 323 CA 1
   ATOM 5352 C B ILE A 327 ? -8.71772 23.55346 -4.88547 0.361 12.62592 C ? A ? 323 C 1
   ATOM 5353 O B ILE A 327 ? -8.14008 22.92670 -5.77316 0.361 10.73224 O ? A ? 323 O 1
   ATOM 5354 CB B ILE A 327 ? -7.69586 22.89049 -2.68762 0.361 11.75072 C ? A ? 323 CB 1
   ATOM 5355 CG1 B ILE A 327 ? -7.22683 24.32230 -2.40246 0.361 11.85994 C ? A ? 323 CG1 1
   ATOM 5356 CG2 B ILE A 327 ? -6.60555 22.08876 -3.34876 0.361 9.14937 C ? A ? 323 CG2 1
   ATOM 5357 CD1 B ILE A 327 ? -6.14569 24.28655 -1.32407 0.361 11.26731 C ? A ? 323 CD1 1
   ATOM 5358 N A SER A 328 ? -9.22306 24.76526 -5.10624 0.639 12.33580 N ? A ? 324 N 1
   ATOM 5359 CA A SER A 328 ? -9.11063 25.41547 -6.40834 0.639 13.01184 C ? A ? 324 CA 1
   ATOM 5360 C A SER A 328 ? -8.16806 26.61754 -6.34000 0.639 14.57160 C ? A ? 324 C 1
   ATOM 5361 O A SER A 328 ? -8.02310 27.23876 -5.28539 0.639 13.16036 O ? A ? 324 O 1
   ATOM 5362 CB A SER A 328 ? -10.49264 25.83430 -6.90732 0.639 15.22416 C ? A ? 324 CB 1
   ATOM 5363 OG A SER A 328 ? -10.99208 26.93555 -6.18535 0.639 14.99454 O ? A ? 324 OG 1
   ATOM 5364 N B SER A 328 ? -9.22467 24.76767 -5.07744 0.361 12.35269 N ? A ? 324 N 1
   ATOM 5365 CA B SER A 328 ? -9.04372 25.42263 -6.37025 0.361 12.98909 C ? A ? 324 CA 1
   ATOM 5366 C B SER A 328 ? -8.00474 26.54105 -6.27797 0.361 14.59752 C ? A ? 324 C 1
   ATOM 5367 O B SER A 328 ? -7.57808 26.93934 -5.19349 0.361 13.25351 O ? A ? 324 O 1
   ATOM 5368 CB B SER A 328 ? -10.37889 25.96432 -6.89607 0.361 15.11283 C ? A ? 324 CB 1
   ATOM 5369 OG B SER A 328 ? -10.93852 26.93319 -6.03933 0.361 15.02108 O ? A ? 324 OG 1
   ATOM 5370 N A TRP A 329 ? -7.54248 26.92444 -7.48627 0.639 13.54913 N ? A ? 325 N 1
   ATOM 5371 CA A TRP A 329 ? -6.50929 27.95217 -7.59856 0.639 14.01584 C ? A ? 325 CA 1
   ATOM 5372 C A TRP A 329 ? -6.83314 28.84989 -8.77663 0.639 16.13911 C ? A ? 325 C 1
   ATOM 5373 O A TRP A 329 ? -7.02535 28.36235 -9.88355 0.639 15.45813 O ? A ? 325 O 1
   ATOM 5374 CB A TRP A 329 ? -5.16014 27.30590 -7.87185 0.639 13.49802 C ? A ? 325 CB 1
   ATOM 5375 CG A TRP A 329 ? -3.95387 28.25776 -7.83318 0.639 19.04470 C ? A ? 325 CG 1
   ATOM 5376 CD1 A TRP A 329 ? -3.13735 28.44977 -6.77987 0.639 17.11043 C ? A ? 325 CD1 1
   ATOM 5377 CD2 A TRP A 329 ? -3.40612 29.02097 -8.91551 0.639 16.45699 C ? A ? 325 CD2 1
   ATOM 5378 NE1 A TRP A 329 ? -2.10768 29.27785 -7.11429 0.639 18.31478 N ? A ? 325 NE1 1
   ATOM 5379 CE2 A TRP A 329 ? -2.25089 29.64893 -8.42056 0.639 19.25944 C ? A ? 325 CE2 1
   ATOM 5380 CE3 A TRP A 329 ? -3.76479 29.19962 -10.27436 0.639 15.87711 C ? A ? 325 CE3 1
   ATOM 5381 CZ2 A TRP A 329 ? -1.46629 30.51585 -9.20039 0.639 17.82930 C ? A ? 325 CZ2 1
   ATOM 5382 CZ3 A TRP A 329 ? -2.95904 30.08386 -11.07015 0.639 15.33232 C ? A ? 325 CZ3 1
   ATOM 5383 CH2 A TRP A 329 ? -1.82382 30.69316 -10.52224 0.639 18.18865 C ? A ? 325 CH2 1
   ATOM 5384 N B TRP A 329 ? -7.59714 27.03920 -7.44533 0.361 13.43801 N ? A ? 325 N 1
   ATOM 5385 CA B TRP A 329 ? -6.58613 28.08924 -7.50269 0.361 13.88368 C ? A ? 325 CA 1
   ATOM 5386 C B TRP A 329 ? -6.85072 28.93054 -8.73887 0.361 16.12050 C ? A ? 325 C 1
   ATOM 5387 O B TRP A 329 ? -7.01855 28.39043 -9.82989 0.361 15.39794 O ? A ? 325 O 1
   ATOM 5388 CB B TRP A 329 ? -5.19409 27.46581 -7.56973 0.361 15.36186 C ? A ? 325 CB 1
   ATOM 5389 CG B TRP A 329 ? -4.00643 28.42041 -7.37084 0.361 16.58464 C ? A ? 325 CG 1
   ATOM 5390 CD1 B TRP A 329 ? -3.27959 28.56965 -6.23520 0.361 17.72615 C ? A ? 325 CD1 1
   ATOM 5391 CD2 B TRP A 329 ? -3.38351 29.24717 -8.36071 0.361 15.18722 C ? A ? 325 CD2 1
   ATOM 5392 NE1 B TRP A 329 ? -2.25977 29.46860 -6.43538 0.361 19.71764 N ? A ? 325 NE1 1
   ATOM 5393 CE2 B TRP A 329 ? -2.29941 29.89371 -7.73866 0.361 19.90885 C ? A ? 325 CE2 1
   ATOM 5394 CE3 B TRP A 329 ? -3.66017 29.52683 -9.70111 0.361 17.39196 C ? A ? 325 CE3 1
   ATOM 5395 CZ2 B TRP A 329 ? -1.48169 30.81293 -8.41416 0.361 18.56852 C ? A ? 325 CZ2 1
   ATOM 5396 CZ3 B TRP A 329 ? -2.82862 30.42651 -10.38755 0.361 20.48604 C ? A ? 325 CZ3 1
   ATOM 5397 CH2 B TRP A 329 ? -1.76282 31.07048 -9.72346 0.361 16.83232 C ? A ? 325 CH2 1
   ATOM 5398 N A GLN A 330 ? -6.79324 30.15110 -8.54830 0.639 16.36456 N ? A ? 326 N 1
   ATOM 5399 CA A GLN A 330 ? -6.98090 31.19062 -9.54787 0.639 22.40439 C ? A ? 326 CA 1
   ATOM 5400 C A GLN A 330 ? -5.96304 32.28862 -9.25745 0.639 19.83544 C ? A ? 326 C 1
   ATOM 5401 O A GLN A 330 ? -5.66097 32.54321 -8.08227 0.639 18.05533 O ? A ? 326 O 1
   ATOM 5402 CB A GLN A 330 ? -8.41739 31.74951 -9.44122 0.639 21.61444 C ? A ? 326 CB 1
   ATOM 5403 CG A GLN A 330 ? -8.94906 32.49797 -10.57166 0.639 29.49898 C ? A ? 326 CG 1
   ATOM 5404 CD A GLN A 330 ? -10.42839 32.73866 -10.37739 0.639 31.36583 C ? A ? 326 CD 1
   ATOM 5405 OE1 A GLN A 330 ? -10.85421 33.10207 -9.29248 0.639 33.84805 O ? A ? 326 OE1 1
   ATOM 5406 NE2 A GLN A 330 ? -11.20960 32.51011 -11.41197 0.639 33.81707 N ? A ? 326 NE2 1
   ATOM 5407 N B GLN A 330 ? -6.84404 30.23418 -8.56350 0.361 16.35247 N ? A ? 326 N 1
   ATOM 5408 CA B GLN A 330 ? -7.13147 31.21234 -9.60629 0.361 22.14439 C ? A ? 326 CA 1
   ATOM 5409 C B GLN A 330 ? -6.30800 32.46756 -9.30911 0.361 21.47370 C ? A ? 326 C 1
   ATOM 5410 O B GLN A 330 ? -6.45752 33.06141 -8.22804 0.361 21.15504 O ? A ? 326 O 1
   ATOM 5411 CB B GLN A 330 ? -8.64581 31.48924 -9.63044 0.361 19.98600 C ? A ? 326 CB 1
   ATOM 5412 CG B GLN A 330 ? -9.16522 32.43367 -10.66975 0.361 29.34973 C ? A ? 326 CG 1
   ATOM 5413 CD B GLN A 330 ? -10.65407 32.68113 -10.48235 0.361 30.46607 C ? A ? 326 CD 1
   ATOM 5414 OE1 B GLN A 330 ? -11.13359 32.76441 -9.36007 0.361 33.34529 O ? A ? 326 OE1 1
   ATOM 5415 NE2 B GLN A 330 ? -11.38420 32.78414 -11.57739 0.361 34.39916 N ? A ? 326 NE2 1
   ATOM 5416 N A PRO A 331 ? -5.41140 32.93726 -10.29906 0.639 21.61486 N ? A ? 327 N 1
   ATOM 5417 CA A PRO A 331 ? -4.70294 34.21656 -10.10401 0.639 30.48522 C ? A ? 327 CA 1
   ATOM 5418 C A PRO A 331 ? -5.52939 35.24705 -9.34831 0.639 28.39560 C ? A ? 327 C 1
   ATOM 5419 O A PRO A 331 ? -6.75510 35.34230 -9.51686 0.639 27.27457 O ? A ? 327 O 1
   ATOM 5420 CB A PRO A 331 ? -4.43308 34.68462 -11.53800 0.639 28.68549 C ? A ? 327 CB 1
   ATOM 5421 CG A PRO A 331 ? -4.31556 33.35567 -12.32863 0.639 28.36109 C ? A ? 327 CG 1
   ATOM 5422 CD A PRO A 331 ? -5.45084 32.55201 -11.72075 0.639 19.69569 C ? A ? 327 CD 1
   ATOM 5423 N B PRO A 331 ? -5.42763 32.89734 -10.22844 0.361 21.72304 N ? A ? 327 N 1
   ATOM 5424 CA B PRO A 331 ? -4.55117 34.04143 -9.93125 0.361 29.32278 C ? A ? 327 CA 1
   ATOM 5425 C B PRO A 331 ? -5.37019 35.24295 -9.48519 0.361 27.84473 C ? A ? 327 C 1
   ATOM 5426 O B PRO A 331 ? -6.50266 35.44418 -9.93233 0.361 28.59261 O ? A ? 327 O 1
   ATOM 5427 CB B PRO A 331 ? -3.83860 34.30448 -11.26431 0.361 28.62469 C ? A ? 327 CB 1
   ATOM 5428 CG B PRO A 331 ? -4.80707 33.78367 -12.31919 0.361 29.05101 C ? A ? 327 CG 1
   ATOM 5429 CD B PRO A 331 ? -5.44801 32.57295 -11.66808 0.361 19.85063 C ? A ? 327 CD 1
   ATOM 5430 N A GLY A 332 ? -4.83278 36.01556 -8.48314 0.639 28.97374 N ? A ? 328 N 1
   ATOM 5431 CA A GLY A 332 ? -5.42456 37.15899 -7.81950 0.639 26.55247 C ? A ? 328 CA 1
   ATOM 5432 C A GLY A 332 ? -4.56289 38.39955 -7.99913 0.639 39.14379 C ? A ? 328 C 1
   ATOM 5433 O A GLY A 332 ? -3.40279 38.31921 -8.40491 0.639 37.56617 O ? A ? 328 O 1
   ATOM 5434 N B GLY A 332 ? -4.81050 36.00320 -8.53990 0.361 28.87765 N ? A ? 328 N 1
   ATOM 5435 CA B GLY A 332 ? -5.48153 37.16991 -7.99636 0.361 26.97485 C ? A ? 328 CA 1
   ATOM 5436 C B GLY A 332 ? -4.71927 38.44815 -8.27568 0.361 39.61830 C ? A ? 328 C 1
   ATOM 5437 O B GLY A 332 ? -3.73978 38.44709 -9.02668 0.361 35.64683 O ? A ? 328 O 1
   ATOM 5438 N . ARG A 333 ? -5.15473 39.55563 -7.68747 1.000 49.35952 N ? A ? 329 N 1
   ATOM 5439 CA . ARG A 333 ? -4.47282 40.81529 -7.97804 1.000 57.18543 C ? A ? 329 CA 1
   ATOM 5440 C . ARG A 333 ? -3.09249 40.86421 -7.30585 1.000 47.24563 C ? A ? 329 C 1
   ATOM 5441 O . ARG A 333 ? -2.07937 41.10875 -7.97743 1.000 50.05574 O ? A ? 329 O 1
   ATOM 5442 CB . ARG A 333 ? -5.38433 42.00888 -7.63462 1.000 45.41912 C ? A ? 329 CB 1
   ATOM 5443 CG . ARG A 333 ? -5.92146 42.11355 -6.23381 1.000 66.44920 C ? A ? 329 CG 1
   ATOM 5444 CD . ARG A 333 ? -5.23854 43.27879 -5.52613 1.000 79.86921 C ? A ? 329 CD 1
   ATOM 5445 NE . ARG A 333 ? -5.18961 44.48735 -6.34720 1.000 93.98917 N ? A ? 329 NE 1
   ATOM 5446 CZ . ARG A 333 ? -6.07659 45.47352 -6.29371 1.000 94.37054 C ? A ? 329 CZ 1
   ATOM 5447 NH1 . ARG A 333 ? -7.12779 45.42307 -5.48512 1.000 87.45716 N ? A ? 329 NH1 1
   ATOM 5448 NH2 . ARG A 333 ? -5.90018 46.54127 -7.06198 1.000 75.14983 N ? A ? 329 NH2 1
   ATOM 5449 N A THR A 334 ? -3.03785 40.57563 -6.00159 0.304 46.44824 N ? A ? 330 N 1
   ATOM 5450 CA A THR A 334 ? -1.79210 40.52485 -5.25502 0.304 47.26932 C ? A ? 330 CA 1
   ATOM 5451 C A THR A 334 ? -1.40837 39.13547 -4.77239 0.304 42.36927 C ? A ? 330 C 1
   ATOM 5452 O A THR A 334 ? -0.28552 38.96567 -4.29628 0.304 42.29423 O ? A ? 330 O 1
   ATOM 5453 CB A THR A 334 ? -1.86556 41.45835 -4.03602 0.304 49.04964 C ? A ? 330 CB 1
   ATOM 5454 OG1 A THR A 334 ? -3.13510 41.29965 -3.39023 0.304 46.14597 O ? A ? 330 OG1 1
   ATOM 5455 CG2 A THR A 334 ? -1.68237 42.91859 -4.46168 0.304 48.92389 C ? A ? 330 CG2 1
   ATOM 5456 N B THR A 334 ? -3.02174 40.64138 -5.98520 0.436 46.41699 N ? A ? 330 N 1
   ATOM 5457 CA B THR A 334 ? -1.72244 40.47613 -5.33648 0.436 47.21492 C ? A ? 330 CA 1
   ATOM 5458 C B THR A 334 ? -1.34207 39.02684 -5.11811 0.436 42.23075 C ? A ? 330 C 1
   ATOM 5459 O B THR A 334 ? -0.15979 38.69960 -5.20323 0.436 43.03074 O ? A ? 330 O 1
   ATOM 5460 CB B THR A 334 ? -1.65515 41.18871 -3.96926 0.436 49.15766 C ? A ? 330 CB 1
   ATOM 5461 OG1 B THR A 334 ? -2.41355 40.48026 -2.97719 0.436 44.67085 O ? A ? 330 OG1 1
   ATOM 5462 CG2 B THR A 334 ? -2.13056 42.63549 -4.06436 0.436 48.60590 C ? A ? 330 CG2 1
   ATOM 5463 N C THR A 334 ? -3.05120 40.58653 -6.00013 0.260 46.44590 N ? A ? 330 N 1
   ATOM 5464 CA C THR A 334 ? -1.80172 40.52050 -5.25971 0.260 47.26406 C ? A ? 330 CA 1
   ATOM 5465 C C THR A 334 ? -1.37670 39.10992 -4.88695 0.260 42.35140 C ? A ? 330 C 1
   ATOM 5466 O C THR A 334 ? -0.19412 38.89524 -4.62380 0.260 43.11951 O ? A ? 330 O 1
   ATOM 5467 CB C THR A 334 ? -1.90320 41.35377 -3.97310 0.260 48.98208 C ? A ? 330 CB 1
   ATOM 5468 OG1 C THR A 334 ? -3.18896 41.15166 -3.37561 0.260 46.18768 O ? A ? 330 OG1 1
   ATOM 5469 CG2 C THR A 334 ? -1.71051 42.83906 -4.27706 0.260 48.92422 C ? A ? 330 CG2 1
   ATOM 5470 N . ARG A 335 ? -2.30290 38.15364 -4.84466 1.000 38.45891 N ? A ? 331 N 1
   ATOM 5471 CA . ARG A 335 ? -2.00930 36.79690 -4.41552 1.000 36.65066 C ? A ? 331 CA 1
   ATOM 5472 C . ARG A 335 ? -3.08218 35.90928 -5.00442 1.000 31.72542 C ? A ? 331 C 1
   ATOM 5473 O . ARG A 335 ? -4.17279 36.39231 -5.38273 1.000 32.84711 O ? A ? 331 O 1
   ATOM 5474 CB . ARG A 335 ? -1.96807 36.70264 -2.86921 1.000 38.71246 C ? A ? 331 CB 1
   ATOM 5475 CG . ARG A 335 ? -3.33176 36.89576 -2.20095 1.000 53.15186 C ? A ? 331 CG 1
   ATOM 5476 CD . ARG A 335 ? -3.46024 36.30200 -0.77003 1.000 62.31513 C ? A ? 331 CD 1
   ATOM 5477 NE . ARG A 335 ? -3.93276 34.91226 -0.71534 1.000 76.09682 N ? A ? 331 NE 1
   ATOM 5478 CZ . ARG A 335 ? -4.65463 34.41132 0.28135 1.000 73.60838 C ? A ? 331 CZ 1
   ATOM 5479 NH1 . ARG A 335 ? -5.15499 35.19382 1.21976 1.000 67.83215 N ? A ? 331 NH1 1
   ATOM 5480 NH2 . ARG A 335 ? -4.83055 33.09415 0.36703 1.000 71.07684 N ? A ? 331 NH2 1
   ATOM 5481 N A PRO A 336 ? -2.83798 34.60684 -5.16801 0.104 30.60327 N ? A ? 332 N 1
   ATOM 5482 CA A PRO A 336 ? -3.85418 33.72615 -5.74836 0.104 24.28689 C ? A ? 332 CA 1
   ATOM 5483 C A PRO A 336 ? -5.06303 33.58376 -4.83585 0.104 24.69942 C ? A ? 332 C 1
   ATOM 5484 O A PRO A 336 ? -4.96051 33.66281 -3.61126 0.104 24.82293 O ? A ? 332 O 1
   ATOM 5485 CB A PRO A 336 ? -3.12166 32.38982 -5.91136 0.104 26.17758 C ? A ? 332 CB 1
   ATOM 5486 CG A PRO A 336 ? -1.66130 32.75130 -5.92492 0.104 29.01951 C ? A ? 332 CG 1
   ATOM 5487 CD A PRO A 336 ? -1.54597 33.91414 -4.98507 0.104 30.49453 C ? A ? 332 CD 1
   ATOM 5488 N B PRO A 336 ? -2.90240 34.58325 -4.99542 0.619 31.21661 N ? A ? 332 N 1
   ATOM 5489 CA B PRO A 336 ? -3.92155 33.68456 -5.54635 0.619 23.35943 C ? A ? 332 CA 1
   ATOM 5490 C B PRO A 336 ? -5.18529 33.66516 -4.70707 0.619 24.74354 C ? A ? 332 C 1
   ATOM 5491 O B PRO A 336 ? -5.16827 33.88307 -3.50023 0.619 24.34805 O ? A ? 332 O 1
   ATOM 5492 CB B PRO A 336 ? -3.24573 32.31524 -5.51436 0.619 27.38835 C ? A ? 332 CB 1
   ATOM 5493 CG B PRO A 336 ? -1.72915 32.59505 -5.30095 0.619 32.23733 C ? A ? 332 CG 1
   ATOM 5494 CD B PRO A 336 ? -1.73296 33.82526 -4.45828 0.619 31.71392 C ? A ? 332 CD 1
   ATOM 5495 N C PRO A 336 ? -2.81547 34.62604 -5.23693 0.277 30.67552 N ? A ? 332 N 1
   ATOM 5496 CA C PRO A 336 ? -3.81286 33.77015 -5.88242 0.277 24.00421 C ? A ? 332 CA 1
   ATOM 5497 C C PRO A 336 ? -4.99789 33.52013 -4.96632 0.277 24.65426 C ? A ? 332 C 1
   ATOM 5498 O C PRO A 336 ? -4.88306 33.56491 -3.74180 0.277 24.34457 O ? A ? 332 O 1
   ATOM 5499 CB C PRO A 336 ? -3.04571 32.47586 -6.16731 0.277 26.10232 C ? A ? 332 CB 1
   ATOM 5500 CG C PRO A 336 ? -1.58759 32.87191 -6.12731 0.277 29.13906 C ? A ? 332 CG 1
   ATOM 5501 CD C PRO A 336 ? -1.51160 33.94470 -5.08711 0.277 30.40262 C ? A ? 332 CD 1
   ATOM 5502 N A ARG A 337 ? -6.22536 33.38822 -5.45384 0.160 20.90017 N ? A ? 333 N 1
   ATOM 5503 CA A ARG A 337 ? -7.47279 33.14608 -4.73716 0.160 18.55340 C ? A ? 333 CA 1
   ATOM 5504 C A ARG A 337 ? -7.74441 31.64881 -4.73988 0.160 19.53167 C ? A ? 333 C 1
   ATOM 5505 O A ARG A 337 ? -7.92328 31.05374 -5.80656 0.160 17.01728 O ? A ? 333 O 1
   ATOM 5506 CB A ARG A 337 ? -8.63328 33.89396 -5.38857 0.160 21.55461 C ? A ? 333 CB 1
   ATOM 5507 CG A ARG A 337 ? -9.99136 33.55697 -4.79622 0.160 24.40146 C ? A ? 333 CG 1
   ATOM 5508 CD A ARG A 337 ? -11.05029 34.54371 -5.25046 0.160 28.39378 C ? A ? 333 CD 1
   ATOM 5509 NE A ARG A 337 ? -12.33414 34.27505 -4.61469 0.160 32.13156 N ? A ? 333 NE 1
   ATOM 5510 CZ A ARG A 337 ? -13.29212 35.17894 -4.46401 0.160 34.77062 C ? A ? 333 CZ 1
   ATOM 5511 NH1 A ARG A 337 ? -13.13500 36.42254 -4.88692 0.160 31.18278 N ? A ? 333 NH1 1
   ATOM 5512 NH2 A ARG A 337 ? -14.42994 34.82901 -3.86139 0.160 33.48426 N ? A ? 333 NH2 1
   ATOM 5513 N B ARG A 337 ? -6.30156 33.37729 -5.35922 0.595 20.99143 N ? A ? 333 N 1
   ATOM 5514 CA B ARG A 337 ? -7.55711 33.11356 -4.66153 0.595 17.87766 C ? A ? 333 CA 1
   ATOM 5515 C B ARG A 337 ? -7.73498 31.60253 -4.63981 0.595 19.63996 C ? A ? 333 C 1
   ATOM 5516 O B ARG A 337 ? -7.78463 30.98021 -5.70419 0.595 16.42768 O ? A ? 333 O 1
   ATOM 5517 CB B ARG A 337 ? -8.72874 33.75420 -5.39220 0.595 21.09262 C ? A ? 333 CB 1
   ATOM 5518 CG B ARG A 337 ? -10.05713 33.59420 -4.65098 0.595 24.21837 C ? A ? 333 CG 1
   ATOM 5519 CD B ARG A 337 ? -11.27151 33.84230 -5.55292 0.595 28.67792 C ? A ? 333 CD 1
   ATOM 5520 NE B ARG A 337 ? -12.44232 34.03529 -4.70530 0.595 32.32126 N ? A ? 333 NE 1
   ATOM 5521 CZ B ARG A 337 ? -13.60167 34.54666 -5.10195 0.595 39.51451 C ? A ? 333 CZ 1
   ATOM 5522 NH1 B ARG A 337 ? -13.81035 34.87685 -6.37183 0.595 30.41107 N ? A ? 333 NH1 1
   ATOM 5523 NH2 B ARG A 337 ? -14.57701 34.73070 -4.19599 0.595 33.65817 N ? A ? 333 NH2 1
   ATOM 5524 N C ARG A 337 ? -6.15494 33.28175 -5.58404 0.244 20.81623 N ? A ? 333 N 1
   ATOM 5525 CA C ARG A 337 ? -7.38304 32.95181 -4.86779 0.244 19.20870 C ? A ? 333 CA 1
   ATOM 5526 C C ARG A 337 ? -7.47764 31.43461 -4.71712 0.244 19.55697 C ? A ? 333 C 1
   ATOM 5527 O C ARG A 337 ? -7.28074 30.69826 -5.68672 0.244 15.51696 O ? A ? 333 O 1
   ATOM 5528 CB C ARG A 337 ? -8.59600 33.49397 -5.63179 0.244 20.42379 C ? A ? 333 CB 1
   ATOM 5529 CG C ARG A 337 ? -9.94188 33.26467 -4.94658 0.244 24.62853 C ? A ? 333 CG 1
   ATOM 5530 CD C ARG A 337 ? -11.02585 34.19433 -5.48217 0.244 28.48970 C ? A ? 333 CD 1
   ATOM 5531 NE C ARG A 337 ? -12.26122 34.01354 -4.73022 0.244 32.06640 N ? A ? 333 NE 1
   ATOM 5532 CZ C ARG A 337 ? -12.59225 34.69594 -3.63982 0.244 34.65995 C ? A ? 333 CZ 1
   ATOM 5533 NH1 C ARG A 337 ? -11.81082 35.65700 -3.15336 0.244 32.97176 N ? A ? 333 NH1 1
   ATOM 5534 NH2 C ARG A 337 ? -13.73655 34.40721 -3.01988 0.244 32.05047 N ? A ? 333 NH2 1
   ATOM 5535 N A MET A 338 ? -7.76051 31.04491 -3.55575 0.028 16.24450 N ? A ? 334 N 1
   ATOM 5536 CA A MET A 338 ? -7.96621 29.61322 -3.40800 0.028 15.39128 C ? A ? 334 CA 1
   ATOM 5537 C A MET A 338 ? -9.25914 29.35423 -2.65035 0.028 17.03110 C ? A ? 334 C 1
   ATOM 5538 O A MET A 338 ? -9.62523 30.12184 -1.75920 0.028 16.06585 O ? A ? 334 O 1
   ATOM 5539 CB A MET A 338 ? -6.79116 28.96037 -2.67284 0.028 14.60416 C ? A ? 334 CB 1
   ATOM 5540 CG A MET A 338 ? -5.44229 29.19271 -3.34090 0.028 17.39766 C ? A ? 334 CG 1
   ATOM 5541 SD A MET A 338 ? -4.12285 28.28369 -2.51426 0.028 20.81530 S ? A ? 334 SD 1
   ATOM 5542 CE A MET A 338 ? -2.80566 29.49393 -2.54752 0.028 22.08272 C ? A ? 334 CE 1
   ATOM 5543 N B MET A 338 ? -7.75378 31.01264 -3.44642 0.607 16.04704 N ? A ? 334 N 1
   ATOM 5544 CA B MET A 338 ? -7.94276 29.58500 -3.28190 0.607 15.20302 C ? A ? 334 CA 1
   ATOM 5545 C B MET A 338 ? -9.25803 29.34046 -2.55058 0.607 17.15591 C ? A ? 334 C 1
   ATOM 5546 O B MET A 338 ? -9.54572 30.02936 -1.58091 0.607 15.11948 O ? A ? 334 O 1
   ATOM 5547 CB B MET A 338 ? -6.74498 29.02006 -2.49612 0.607 14.11622 C ? A ? 334 CB 1
   ATOM 5548 CG B MET A 338 ? -5.48334 29.10343 -3.45021 0.607 16.59493 C ? A ? 334 CG 1
   ATOM 5549 SD B MET A 338 ? -4.04357 28.40972 -2.61202 0.607 22.15902 S ? A ? 334 SD 1
   ATOM 5550 CE B MET A 338 ? -3.20214 29.87644 -2.14438 0.607 23.19493 C ? A ? 334 CE 1
   ATOM 5551 N C MET A 338 ? -7.74264 30.97145 -3.49694 0.365 16.14947 N ? A ? 334 N 1
   ATOM 5552 CA C MET A 338 ? -7.93703 29.55920 -3.21340 0.365 15.30306 C ? A ? 334 CA 1
   ATOM 5553 C C MET A 338 ? -9.30591 29.34506 -2.58819 0.365 17.07306 C ? A ? 334 C 1
   ATOM 5554 O C MET A 338 ? -9.71528 30.12115 -1.73087 0.365 15.98052 O ? A ? 334 O 1
   ATOM 5555 CB C MET A 338 ? -6.86260 29.05508 -2.24620 0.365 13.31522 C ? A ? 334 CB 1
   ATOM 5556 CG C MET A 338 ? -5.49093 29.22194 -2.82148 0.365 20.35789 C ? A ? 334 CG 1
   ATOM 5557 SD C MET A 338 ? -4.26333 28.51162 -1.73234 0.365 20.23974 S ? A ? 334 SD 1
   ATOM 5558 CE C MET A 338 ? -2.79489 28.83364 -2.71707 0.365 19.71465 C ? A ? 334 CE 1
   ATOM 5559 N A LYS A 339 ? -9.94733 28.26878 -3.00611 0.086 15.17533 N ? A ? 335 N 1
   ATOM 5560 CA A LYS A 339 ? -11.14201 27.83850 -2.29626 0.086 14.66455 C ? A ? 335 CA 1
   ATOM 5561 C A LYS A 339 ? -11.01183 26.36171 -1.96340 0.086 13.58677 C ? A ? 335 C 1
   ATOM 5562 O A LYS A 339 ? -10.33030 25.61036 -2.66643 0.086 13.60961 O ? A ? 335 O 1
   ATOM 5563 CB A LYS A 339 ? -12.41422 28.06437 -3.11962 0.086 16.09854 C ? A ? 335 CB 1
   ATOM 5564 CG A LYS A 339 ? -12.69926 29.51366 -3.45433 0.086 20.73484 C ? A ? 335 CG 1
   ATOM 5565 CD A LYS A 339 ? -13.90880 29.62539 -4.37276 0.086 23.86368 C ? A ? 335 CD 1
   ATOM 5566 CE A LYS A 339 ? -14.12569 31.06553 -4.84109 0.086 30.76379 C ? A ? 335 CE 1
   ATOM 5567 NZ A LYS A 339 ? -15.15612 31.14431 -5.91950 0.086 34.17073 N ? A ? 335 NZ 1
   ATOM 5568 N B LYS A 339 ? -10.00957 28.28620 -2.95643 0.651 15.28296 N ? A ? 335 N 1
   ATOM 5569 CA B LYS A 339 ? -11.20174 27.85639 -2.22513 0.651 14.45667 C ? A ? 335 CA 1
   ATOM 5570 C B LYS A 339 ? -11.08121 26.36906 -1.96703 0.651 13.55725 C ? A ? 335 C 1
   ATOM 5571 O B LYS A 339 ? -10.44022 25.63906 -2.73672 0.651 13.92423 O ? A ? 335 O 1
   ATOM 5572 CB B LYS A 339 ? -12.49066 28.05505 -2.99548 0.651 16.08878 C ? A ? 335 CB 1
   ATOM 5573 CG B LYS A 339 ? -12.80932 29.47039 -3.28398 0.651 21.51817 C ? A ? 335 CG 1
   ATOM 5574 CD B LYS A 339 ? -14.13185 29.59010 -4.02216 0.651 23.42477 C ? A ? 335 CD 1
   ATOM 5575 CE B LYS A 339 ? -14.18641 31.00957 -4.75162 0.651 31.09352 C ? A ? 335 CE 1
   ATOM 5576 NZ B LYS A 339 ? -14.82389 30.96951 -6.12436 0.651 38.59361 N ? A ? 335 NZ 1
   ATOM 5577 N C LYS A 339 ? -9.96704 28.24009 -2.95998 0.263 15.16847 N ? A ? 335 N 1
   ATOM 5578 CA C LYS A 339 ? -11.19211 27.79900 -2.28151 0.263 14.63763 C ? A ? 335 CA 1
   ATOM 5579 C C LYS A 339 ? -11.05599 26.32054 -1.90776 0.263 13.56719 C ? A ? 335 C 1
   ATOM 5580 O C LYS A 339 ? -10.20404 25.61068 -2.45937 0.263 13.47220 O ? A ? 335 O 1
   ATOM 5581 CB C LYS A 339 ? -12.41812 27.99110 -3.17100 0.263 16.09030 C ? A ? 335 CB 1
   ATOM 5582 CG C LYS A 339 ? -12.59366 29.38624 -3.73380 0.263 20.01971 C ? A ? 335 CG 1
   ATOM 5583 CD C LYS A 339 ? -13.96518 29.50345 -4.40732 0.263 23.78863 C ? A ? 335 CD 1
   ATOM 5584 CE C LYS A 339 ? -14.27742 30.94721 -4.85665 0.263 30.96754 C ? A ? 335 CE 1
   ATOM 5585 NZ C LYS A 339 ? -15.65525 31.04692 -5.45400 0.263 28.44515 N ? A ? 335 NZ 1
   ATOM 5586 N A VAL A 340 ? -11.66419 25.95232 -0.88188 0.176 13.51571 N ? A ? 336 N 1
   ATOM 5587 CA A VAL A 340 ? -11.67874 24.55615 -0.46477 0.176 11.27746 C ? A ? 336 CA 1
   ATOM 5588 C A VAL A 340 ? -13.11980 24.07445 -0.45475 0.176 11.81952 C ? A ? 336 C 1
   ATOM 5589 O A VAL A 340 ? -14.02093 24.78928 -0.00129 0.176 11.69509 O ? A ? 336 O 1
   ATOM 5590 CB A VAL A 340 ? -11.01300 24.34478 0.91213 0.176 14.22738 C ? A ? 336 CB 1
   ATOM 5591 CG1 A VAL A 340 ? -11.71276 25.12866 1.99265 0.176 16.13117 C ? A ? 336 CG1 1
   ATOM 5592 CG2 A VAL A 340 ? -10.96808 22.88235 1.25766 0.176 16.56716 C ? A ? 336 CG2 1
   ATOM 5593 N B VAL A 340 ? -11.70339 25.94187 -0.88642 0.824 13.43126 N ? A ? 336 N 1
   ATOM 5594 CA B VAL A 340 ? -11.73470 24.53622 -0.50554 0.824 11.12018 C ? A ? 336 CA 1
   ATOM 5595 C B VAL A 340 ? -13.18420 24.10084 -0.53806 0.824 11.83727 C ? A ? 336 C 1
   ATOM 5596 O B VAL A 340 ? -14.07968 24.88857 -0.20245 0.824 11.65922 O ? A ? 336 O 1
   ATOM 5597 CB B VAL A 340 ? -11.10987 24.27373 0.88082 0.824 14.29835 C ? A ? 336 CB 1
   ATOM 5598 CG1 B VAL A 340 ? -11.87881 24.83576 1.96871 0.824 17.90469 C ? A ? 336 CG1 1
   ATOM 5599 CG2 B VAL A 340 ? -10.87745 22.85923 1.10755 0.824 17.37948 C ? A ? 336 CG2 1
   ATOM 5600 N A TYR A 341 ? -13.32681 22.86596 -0.97103 0.009 11.01876 N ? A ? 337 N 1
   ATOM 5601 CA A TYR A 341 ? -14.64431 22.27771 -1.16877 0.009 10.63125 C ? A ? 337 CA 1
   ATOM 5602 C A TYR A 341 ? -14.75201 21.05634 -0.26954 0.009 9.69853 C ? A ? 337 C 1
   ATOM 5603 O A TYR A 341 ? -13.93371 20.13741 -0.37318 0.009 10.67187 O ? A ? 337 O 1
   ATOM 5604 CB A TYR A 341 ? -14.84713 21.89885 -2.63778 0.009 10.78485 C ? A ? 337 CB 1
   ATOM 5605 CG A TYR A 341 ? -14.74070 23.07515 -3.58359 0.009 13.01947 C ? A ? 337 CG 1
   ATOM 5606 CD1 A TYR A 341 ? -13.50453 23.62139 -3.91673 0.009 12.95136 C ? A ? 337 CD1 1
   ATOM 5607 CD2 A TYR A 341 ? -15.87640 23.64110 -4.14345 0.009 12.91795 C ? A ? 337 CD2 1
   ATOM 5608 CE1 A TYR A 341 ? -13.40853 24.70537 -4.77637 0.009 14.49126 C ? A ? 337 CE1 1
   ATOM 5609 CE2 A TYR A 341 ? -15.78790 24.72334 -5.00578 0.009 15.34659 C ? A ? 337 CE2 1
   ATOM 5610 CZ A TYR A 341 ? -14.55281 25.24768 -5.31824 0.009 16.01085 C ? A ? 337 CZ 1
   ATOM 5611 OH A TYR A 341 ? -14.46170 26.31894 -6.17135 0.009 16.18842 O ? A ? 337 OH 1
   ATOM 5612 N B TYR A 341 ? -13.40166 22.87478 -0.99424 0.586 11.10035 N ? A ? 337 N 1
   ATOM 5613 CA B TYR A 341 ? -14.72648 22.31820 -1.24150 0.586 10.56418 C ? A ? 337 CA 1
   ATOM 5614 C B TYR A 341 ? -14.82457 21.08535 -0.35981 0.586 9.54424 C ? A ? 337 C 1
   ATOM 5615 O B TYR A 341 ? -13.96037 20.21606 -0.44798 0.586 10.58044 O ? A ? 337 O 1
   ATOM 5616 CB B TYR A 341 ? -14.88889 21.94081 -2.72113 0.586 10.72387 C ? A ? 337 CB 1
   ATOM 5617 CG B TYR A 341 ? -14.65313 23.12011 -3.65257 0.586 13.07293 C ? A ? 337 CG 1
   ATOM 5618 CD1 B TYR A 341 ? -13.35366 23.55917 -3.92477 0.586 12.84181 C ? A ? 337 CD1 1
   ATOM 5619 CD2 B TYR A 341 ? -15.71807 23.83453 -4.17754 0.586 12.12841 C ? A ? 337 CD2 1
   ATOM 5620 CE1 B TYR A 341 ? -13.12861 24.71488 -4.74071 0.586 14.45922 C ? A ? 337 CE1 1
   ATOM 5621 CE2 B TYR A 341 ? -15.49778 24.97962 -5.01449 0.586 15.29068 C ? A ? 337 CE2 1
   ATOM 5622 CZ B TYR A 341 ? -14.19162 25.39087 -5.27991 0.586 17.60783 C ? A ? 337 CZ 1
   ATOM 5623 OH B TYR A 341 ? -13.95574 26.51218 -6.06573 0.586 14.64553 O ? A ? 337 OH 1
   ATOM 5624 N C TYR A 341 ? -13.32416 22.99303 -0.95550 0.405 11.04114 N ? A ? 337 N 1
   ATOM 5625 CA C TYR A 341 ? -14.63343 22.36972 -1.18857 0.405 10.62137 C ? A ? 337 CA 1
   ATOM 5626 C C TYR A 341 ? -14.73960 21.13072 -0.31073 0.405 9.60690 C ? A ? 337 C 1
   ATOM 5627 O C TYR A 341 ? -13.92690 20.22915 -0.44288 0.405 10.62025 O ? A ? 337 O 1
   ATOM 5628 CB C TYR A 341 ? -14.79563 21.98869 -2.65491 0.405 10.69360 C ? A ? 337 CB 1
   ATOM 5629 CG C TYR A 341 ? -14.93840 23.16084 -3.60625 0.405 13.09350 C ? A ? 337 CG 1
   ATOM 5630 CD1 C TYR A 341 ? -13.89446 24.04082 -3.80054 0.405 14.61585 C ? A ? 337 CD1 1
   ATOM 5631 CD2 C TYR A 341 ? -16.12215 23.39279 -4.26852 0.405 12.13303 C ? A ? 337 CD2 1
   ATOM 5632 CE1 C TYR A 341 ? -14.02494 25.09932 -4.64589 0.405 13.44923 C ? A ? 337 CE1 1
   ATOM 5633 CE2 C TYR A 341 ? -16.26877 24.44852 -5.13210 0.405 16.50206 C ? A ? 337 CE2 1
   ATOM 5634 CZ C TYR A 341 ? -15.23188 25.29863 -5.31214 0.405 15.51152 C ? A ? 337 CZ 1
   ATOM 5635 OH C TYR A 341 ? -15.39324 26.35492 -6.16226 0.405 13.82797 O ? A ? 337 OH 1
   ATOM 5636 N A LEU A 342 ? -15.75109 21.04883 0.61124 0.162 11.00112 N ? A ? 338 N 1
   ATOM 5637 CA A LEU A 342 ? -15.87088 20.03765 1.64632 0.162 11.63973 C ? A ? 338 CA 1
   ATOM 5638 C A LEU A 342 ? -17.19837 19.30719 1.52076 0.162 11.51247 C ? A ? 338 C 1
   ATOM 5639 O A LEU A 342 ? -18.20046 19.87610 1.08754 0.162 10.14751 O ? A ? 338 O 1
   ATOM 5640 CB A LEU A 342 ? -15.76618 20.65119 3.04868 0.162 10.44501 C ? A ? 338 CB 1
   ATOM 5641 CG A LEU A 342 ? -14.46911 21.42804 3.32696 0.162 9.94861 C ? A ? 338 CG 1
   ATOM 5642 CD1 A LEU A 342 ? -14.48978 21.94871 4.74108 0.162 11.87875 C ? A ? 338 CD1 1
   ATOM 5643 CD2 A LEU A 342 ? -13.24713 20.52601 3.09620 0.162 11.55766 C ? A ? 338 CD2 1
   ATOM 5644 N B LEU A 342 ? -15.86624 21.01840 0.48471 0.684 10.96736 N ? A ? 338 N 1
   ATOM 5645 CA B LEU A 342 ? -15.91062 20.09809 1.60147 0.684 11.79788 C ? A ? 338 CA 1
   ATOM 5646 C B LEU A 342 ? -17.21317 19.31626 1.59324 0.684 11.61412 C ? A ? 338 C 1
   ATOM 5647 O B LEU A 342 ? -18.26644 19.89273 1.36667 0.684 9.52355 O ? A ? 338 O 1
   ATOM 5648 CB B LEU A 342 ? -15.83081 20.85362 2.91066 0.684 10.47744 C ? A ? 338 CB 1
   ATOM 5649 CG B LEU A 342 ? -14.51482 21.64974 3.10177 0.684 9.24711 C ? A ? 338 CG 1
   ATOM 5650 CD1 B LEU A 342 ? -14.61708 22.35103 4.40569 0.684 11.82445 C ? A ? 338 CD1 1
   ATOM 5651 CD2 B LEU A 342 ? -13.27534 20.64862 3.11729 0.684 11.67051 C ? A ? 338 CD2 1
   ATOM 5652 N C LEU A 342 ? -15.74946 21.08870 0.56188 0.154 11.01240 N ? A ? 338 N 1
   ATOM 5653 CA C LEU A 342 ? -15.85325 20.07108 1.59392 0.154 11.63721 C ? A ? 338 CA 1
   ATOM 5654 C C LEU A 342 ? -17.17590 19.32835 1.48236 0.154 11.51758 C ? A ? 338 C 1
   ATOM 5655 O C LEU A 342 ? -18.18284 19.88355 1.04051 0.154 10.14494 O ? A ? 338 O 1
   ATOM 5656 CB C LEU A 342 ? -15.74568 20.68737 2.99334 0.154 10.46941 C ? A ? 338 CB 1
   ATOM 5657 CG C LEU A 342 ? -14.49498 21.55248 3.21768 0.154 9.69579 C ? A ? 338 CG 1
   ATOM 5658 CD1 C LEU A 342 ? -14.55813 22.18283 4.58518 0.154 11.87513 C ? A ? 338 CD1 1
   ATOM 5659 CD2 C LEU A 342 ? -13.21991 20.70638 3.06685 0.154 11.60827 C ? A ? 338 CD2 1
   ATOM 5660 N A SER A 343 ? -17.18324 18.04484 1.90729 0.103 10.71273 N ? A ? 339 N 1
   ATOM 5661 CA A SER A 343 ? -18.35555 17.18684 1.92391 0.103 11.63245 C ? A ? 339 CA 1
   ATOM 5662 C A SER A 343 ? -18.80628 16.92824 3.35391 0.103 10.90098 C ? A ? 339 C 1
   ATOM 5663 O A SER A 343 ? -17.96494 16.77693 4.24862 0.103 13.08324 O ? A ? 339 O 1
   ATOM 5664 CB A SER A 343 ? -18.03973 15.84775 1.24453 0.103 13.13556 C ? A ? 339 CB 1
   ATOM 5665 OG A SER A 343 ? -19.17880 15.00994 1.22882 0.103 13.49634 O ? A ? 339 OG 1
   ATOM 5666 N B SER A 343 ? -17.11605 18.01157 1.85710 0.659 10.51029 N ? A ? 339 N 1
   ATOM 5667 CA B SER A 343 ? -18.34096 17.18293 1.93819 0.659 11.55745 C ? A ? 339 CA 1
   ATOM 5668 C B SER A 343 ? -18.81321 17.01723 3.36912 0.659 10.79857 C ? A ? 339 C 1
   ATOM 5669 O B SER A 343 ? -17.99338 16.86206 4.29505 0.659 13.14812 O ? A ? 339 O 1
   ATOM 5670 CB B SER A 343 ? -17.99160 15.78744 1.39216 0.659 13.27940 C ? A ? 339 CB 1
   ATOM 5671 OG B SER A 343 ? -19.04223 14.90143 1.70397 0.659 14.12673 O ? A ? 339 OG 1
   ATOM 5672 N C SER A 343 ? -17.15329 18.06540 1.89616 0.238 10.66731 N ? A ? 339 N 1
   ATOM 5673 CA C SER A 343 ? -18.34304 17.21346 1.93182 0.238 11.61296 C ? A ? 339 CA 1
   ATOM 5674 C C SER A 343 ? -18.80088 16.97624 3.36407 0.238 10.87629 C ? A ? 339 C 1
   ATOM 5675 O C SER A 343 ? -17.97092 16.84354 4.27247 0.238 13.10480 O ? A ? 339 O 1
   ATOM 5676 CB C SER A 343 ? -18.01574 15.86004 1.28564 0.238 13.18608 C ? A ? 339 CB 1
   ATOM 5677 OG C SER A 343 ? -19.07881 14.95161 1.48525 0.238 13.22795 O ? A ? 339 OG 1
   ATOM 5678 N . PRO A 344 ? -20.11593 16.85207 3.60501 1.000 12.14192 N ? A ? 340 N 1
   ATOM 5679 CA . PRO A 344 ? -20.59680 16.50517 4.93972 1.000 14.87500 C ? A ? 340 CA 1
   ATOM 5680 C . PRO A 344 ? -20.57626 14.98635 5.22232 1.000 13.70754 C ? A ? 340 C 1
   ATOM 5681 O . PRO A 344 ? -20.95004 14.61429 6.31278 1.000 16.78987 O ? A ? 340 O 1
   ATOM 5682 CB . PRO A 344 ? -22.07379 17.04700 4.90319 1.000 15.97767 C ? A ? 340 CB 1
   ATOM 5683 CG . PRO A 344 ? -22.49466 16.68226 3.41099 1.000 14.57666 C ? A ? 340 CG 1
   ATOM 5684 CD . PRO A 344 ? -21.21238 17.15328 2.65672 1.000 13.75421 C ? A ? 340 CD 1
   ATOM 5685 N A GLU A 345 ? -20.11329 14.15397 4.29961 0.810 12.15820 N ? A ? 341 N 1
   ATOM 5686 CA A GLU A 345 ? -20.09737 12.65787 4.43192 0.810 11.69968 C ? A ? 341 CA 1
   ATOM 5687 C A GLU A 345 ? -21.46026 12.12941 4.86693 0.810 14.31248 C ? A ? 341 C 1
   ATOM 5688 O A GLU A 345 ? -21.55331 11.32807 5.81006 0.810 16.99958 O ? A ? 341 O 1
   ATOM 5689 CB A GLU A 345 ? -19.03621 12.21449 5.42416 0.810 12.96162 C ? A ? 341 CB 1
   ATOM 5690 CG A GLU A 345 ? -17.59523 12.80577 5.02263 0.810 10.86505 C ? A ? 341 CG 1
   ATOM 5691 CD A GLU A 345 ? -16.51403 11.96525 5.66100 0.810 14.48251 C ? A ? 341 CD 1
   ATOM 5692 OE1 A GLU A 345 ? -16.47724 11.98281 6.91837 0.810 14.71789 O ? A ? 341 OE1 1
   ATOM 5693 OE2 A GLU A 345 ? -15.75371 11.26950 4.96689 0.810 14.24366 O ? A ? 341 OE2 1
   ATOM 5694 N B GLU A 345 ? -20.09850 14.15229 4.30346 0.190 12.15459 N ? A ? 341 N 1
   ATOM 5695 CA B GLU A 345 ? -20.11493 12.69115 4.46511 0.190 12.00520 C ? A ? 341 CA 1
   ATOM 5696 C B GLU A 345 ? -21.48538 12.24330 4.96892 0.190 14.70700 C ? A ? 341 C 1
   ATOM 5697 O B GLU A 345 ? -21.63078 11.63937 6.03344 0.190 16.68265 O ? A ? 341 O 1
   ATOM 5698 CB B GLU A 345 ? -18.99890 12.22860 5.39954 0.190 13.04438 C ? A ? 341 CB 1
   ATOM 5699 CG B GLU A 345 ? -17.59894 12.67665 4.92774 0.190 11.10084 C ? A ? 341 CG 1
   ATOM 5700 CD B GLU A 345 ? -16.49639 11.95050 5.66156 0.190 14.37417 C ? A ? 341 CD 1
   ATOM 5701 OE1 B GLU A 345 ? -16.48318 12.01708 6.90963 0.190 14.35875 O ? A ? 341 OE1 1
   ATOM 5702 OE2 B GLU A 345 ? -15.65841 11.30351 5.00288 0.190 13.97724 O ? A ? 341 OE2 1
   ATOM 5703 N . MET A 346 ? -22.49120 12.60188 4.17764 1.000 13.48341 N ? A ? 342 N 1
   ATOM 5704 CA . MET A 346 ? -23.89304 12.42251 4.54775 1.000 21.09112 C ? A ? 342 CA 1
   ATOM 5705 C . MET A 346 ? -24.23049 10.94127 4.76355 1.000 16.34692 C ? A ? 342 C 1
   ATOM 5706 O . MET A 346 ? -25.03791 10.59898 5.63293 1.000 20.26466 O ? A ? 342 O 1
   ATOM 5707 CB . MET A 346 ? -24.71043 13.05022 3.36840 1.000 16.83369 C ? A ? 342 CB 1
   ATOM 5708 CG . MET A 346 ? -26.22396 13.12561 3.29348 1.000 31.52821 C ? A ? 342 CG 1
   ATOM 5709 SD . MET A 346 ? -26.78668 14.16226 4.54515 1.000 42.11519 S ? A ? 342 SD 1
   ATOM 5710 CE . MET A 346 ? -25.97312 15.67605 3.96479 1.000 19.44488 C ? A ? 342 CE 1
   ATOM 5711 N A HIS A 347 ? -23.64338 10.06568 3.96110 0.469 16.58774 N ? A ? 343 N 1
   ATOM 5712 CA A HIS A 347 ? -24.07290 8.66622 3.89227 0.469 15.61301 C ? A ? 343 CA 1
   ATOM 5713 C A HIS A 347 ? -23.19645 7.73993 4.70498 0.469 20.06865 C ? A ? 343 C 1
   ATOM 5714 O A HIS A 347 ? -23.43499 6.52131 4.70768 0.469 18.26687 O ? A ? 343 O 1
   ATOM 5715 CB A HIS A 347 ? -24.09224 8.22640 2.43626 0.469 17.51411 C ? A ? 343 CB 1
   ATOM 5716 CG A HIS A 347 ? -25.06102 9.01475 1.62380 0.469 19.65127 C ? A ? 343 CG 1
   ATOM 5717 ND1 A HIS A 347 ? -26.40512 9.06343 1.93026 0.469 19.40696 N ? A ? 343 ND1 1
   ATOM 5718 CD2 A HIS A 347 ? -24.87652 9.85055 0.57251 0.469 16.50714 C ? A ? 343 CD2 1
   ATOM 5719 CE1 A HIS A 347 ? -27.01333 9.86180 1.06612 0.469 19.60400 C ? A ? 343 CE1 1
   ATOM 5720 NE2 A HIS A 347 ? -26.10132 10.36804 0.24699 0.469 18.00631 N ? A ? 343 NE2 1
   ATOM 5721 N B HIS A 347 ? -23.68978 10.07814 3.91291 0.399 16.59325 N ? A ? 343 N 1
   ATOM 5722 CA B HIS A 347 ? -24.12598 8.68526 3.80442 0.399 15.54845 C ? A ? 343 CA 1
   ATOM 5723 C B HIS A 347 ? -23.26048 7.73817 4.59718 0.399 20.09896 C ? A ? 343 C 1
   ATOM 5724 O B HIS A 347 ? -23.48158 6.51774 4.54499 0.399 18.20800 O ? A ? 343 O 1
   ATOM 5725 CB B HIS A 347 ? -24.10923 8.25786 2.34258 0.399 17.51009 C ? A ? 343 CB 1
   ATOM 5726 CG B HIS A 347 ? -25.10096 8.99214 1.50785 0.399 19.61103 C ? A ? 343 CG 1
   ATOM 5727 ND1 B HIS A 347 ? -26.37602 8.52414 1.28322 0.399 18.05239 N ? A ? 343 ND1 1
   ATOM 5728 CD2 B HIS A 347 ? -25.01931 10.18684 0.87770 0.399 17.14272 C ? A ? 343 CD2 1
   ATOM 5729 CE1 B HIS A 347 ? -27.03206 9.39176 0.53102 0.399 20.48342 C ? A ? 343 CE1 1
   ATOM 5730 NE2 B HIS A 347 ? -26.22286 10.40593 0.26314 0.399 18.23972 N ? A ? 343 NE2 1
   ATOM 5731 N C HIS A 347 ? -23.59967 10.07068 3.98341 0.132 16.56836 N ? A ? 343 N 1
   ATOM 5732 CA C HIS A 347 ? -23.95028 8.64825 3.98892 0.132 16.07807 C ? A ? 343 CA 1
   ATOM 5733 C C HIS A 347 ? -22.96204 7.80833 4.79686 0.132 19.51680 C ? A ? 343 C 1
   ATOM 5734 O C HIS A 347 ? -23.32952 6.76838 5.35418 0.132 19.47631 O ? A ? 343 O 1
   ATOM 5735 CB C HIS A 347 ? -24.03379 8.13252 2.55418 0.132 17.42559 C ? A ? 343 CB 1
   ATOM 5736 CG C HIS A 347 ? -24.97847 8.91442 1.69683 0.132 19.44566 C ? A ? 343 CG 1
   ATOM 5737 ND1 C HIS A 347 ? -26.32739 9.00154 1.96812 0.132 19.26216 N ? A ? 343 ND1 1
   ATOM 5738 CD2 C HIS A 347 ? -24.76726 9.66321 0.58749 0.132 16.95893 C ? A ? 343 CD2 1
   ATOM 5739 CE1 C HIS A 347 ? -26.90762 9.76253 1.05593 0.132 19.57136 C ? A ? 343 CE1 1
   ATOM 5740 NE2 C HIS A 347 ? -25.98116 10.18185 0.21098 0.132 17.87476 N ? A ? 343 NE2 1
   ATOM 5741 N A ASP A 348 ? -22.21059 8.28991 5.40607 0.455 15.98924 N ? A ? 344 N 1
   ATOM 5742 CA A ASP A 348 ? -21.27258 7.45879 6.14376 0.455 20.26253 C ? A ? 344 CA 1
   ATOM 5743 C A ASP A 348 ? -22.01576 6.78984 7.29167 0.455 25.84408 C ? A ? 344 C 1
   ATOM 5744 O A ASP A 348 ? -22.81217 7.43067 7.98490 0.455 22.42676 O ? A ? 344 O 1
   ATOM 5745 CB A ASP A 348 ? -20.10186 8.30625 6.67333 0.455 14.85459 C ? A ? 344 CB 1
   ATOM 5746 CG A ASP A 348 ? -19.00782 7.45576 7.33020 0.455 27.49585 C ? A ? 344 CG 1
   ATOM 5747 OD1 A ASP A 348 ? -19.15720 6.21779 7.39985 0.455 30.64962 O ? A ? 344 OD1 1
   ATOM 5748 OD2 A ASP A 348 ? -17.99336 8.02418 7.79377 0.455 36.20821 O ? A ? 344 OD2 1
   ATOM 5749 N B ASP A 348 ? -22.27976 8.25544 5.32041 0.545 15.98132 N ? A ? 344 N 1
   ATOM 5750 CA B ASP A 348 ? -21.33907 7.34610 5.93690 0.545 19.81459 C ? A ? 344 CA 1
   ATOM 5751 C B ASP A 348 ? -21.98173 6.75198 7.17703 0.545 25.81614 C ? A ? 344 C 1
   ATOM 5752 O B ASP A 348 ? -22.90972 7.32388 7.76087 0.545 23.03595 O ? A ? 344 O 1
   ATOM 5753 CB B ASP A 348 ? -20.02339 8.05429 6.27721 0.545 16.38995 C ? A ? 344 CB 1
   ATOM 5754 CG B ASP A 348 ? -18.92016 7.06315 6.71568 0.545 22.94908 C ? A ? 344 CG 1
   ATOM 5755 OD1 B ASP A 348 ? -18.71015 6.03282 6.01337 0.545 14.46983 O ? A ? 344 OD1 1
   ATOM 5756 OD2 B ASP A 348 ? -18.28277 7.31022 7.76913 0.545 27.19869 O ? A ? 344 OD2 1
   ATOM 5757 N A VAL A 349 ? -21.81551 5.49950 7.47878 0.514 20.44656 N ? A ? 345 N 1
   ATOM 5758 CA A VAL A 349 ? -22.36571 4.89984 8.68303 0.514 21.97632 C ? A ? 345 CA 1
   ATOM 5759 C A VAL A 349 ? -21.27873 4.05262 9.32469 0.514 24.83033 C ? A ? 345 C 1
   ATOM 5760 O A VAL A 349 ? -20.41603 3.49601 8.64258 0.514 22.49547 O ? A ? 345 O 1
   ATOM 5761 CB A VAL A 349 ? -23.64773 4.07843 8.42592 0.514 26.62689 C ? A ? 345 CB 1
   ATOM 5762 CG1 A VAL A 349 ? -23.41971 2.88172 7.58501 0.514 21.87815 C ? A ? 345 CG1 1
   ATOM 5763 CG2 A VAL A 349 ? -24.29826 3.70211 9.71757 0.514 30.59598 C ? A ? 345 CG2 1
   ATOM 5764 N B VAL A 349 ? -21.53330 5.56372 7.53988 0.486 20.32030 N ? A ? 345 N 1
   ATOM 5765 CA B VAL A 349 ? -22.07818 4.87577 8.70314 0.486 22.82981 C ? A ? 345 CA 1
   ATOM 5766 C B VAL A 349 ? -20.96181 3.99958 9.25534 0.486 23.56855 C ? A ? 345 C 1
   ATOM 5767 O B VAL A 349 ? -20.10781 3.51668 8.51318 0.486 23.47562 O ? A ? 345 O 1
   ATOM 5768 CB B VAL A 349 ? -23.34580 4.04460 8.33063 0.486 25.98614 C ? A ? 345 CB 1
   ATOM 5769 CG1 B VAL A 349 ? -23.03988 3.06041 7.25802 0.486 20.34513 C ? A ? 345 CG1 1
   ATOM 5770 CG2 B VAL A 349 ? -23.88597 3.30770 9.52939 0.486 30.24815 C ? A ? 345 CG2 1
   ATOM 5771 N A THR A 350 ? -21.30937 3.96449 10.64995 0.483 18.82526 N ? A ? 346 N 1
   ATOM 5772 CA A THR A 350 ? -20.32719 3.15833 11.35701 0.483 28.68933 C ? A ? 346 CA 1
   ATOM 5773 C A THR A 350 ? -21.09807 2.02907 12.01918 0.483 26.90888 C ? A ? 346 C 1
   ATOM 5774 O A THR A 350 ? -22.00914 2.30053 12.82487 0.483 26.18678 O ? A ? 346 O 1
   ATOM 5775 CB A THR A 350 ? -19.50591 3.96700 12.38810 0.483 34.48717 C ? A ? 346 CB 1
   ATOM 5776 OG1 A THR A 350 ? -18.30568 4.44918 11.75777 0.483 33.50696 O ? A ? 346 OG1 1
   ATOM 5777 CG2 A THR A 350 ? -19.10227 3.10357 13.60761 0.483 30.38404 C ? A ? 346 CG2 1
   ATOM 5778 N B THR A 350 ? -20.94976 3.80323 10.56598 0.517 18.75257 N ? A ? 346 N 1
   ATOM 5779 CA B THR A 350 ? -19.95356 2.92828 11.16870 0.517 30.74136 C ? A ? 346 CA 1
   ATOM 5780 C B THR A 350 ? -20.69374 2.12580 12.21891 0.517 27.80741 C ? A ? 346 C 1
   ATOM 5781 O B THR A 350 ? -20.86048 2.58027 13.36017 0.517 23.81805 O ? A ? 346 O 1
   ATOM 5782 CB B THR A 350 ? -18.77560 3.70281 11.76981 0.517 32.02465 C ? A ? 346 CB 1
   ATOM 5783 OG1 B THR A 350 ? -18.31490 4.68505 10.83270 0.517 35.94975 O ? A ? 346 OG1 1
   ATOM 5784 CG2 B THR A 350 ? -17.63225 2.76337 12.07571 0.517 32.08631 C ? A ? 346 CG2 1
   ATOM 5785 N A PRO A 351 ? -20.82695 0.76946 11.68566 0.472 20.21663 N ? A ? 347 N 1
   ATOM 5786 CA A PRO A 351 ? -21.42237 -0.31887 12.45739 0.472 26.16136 C ? A ? 347 CA 1
   ATOM 5787 C A PRO A 351 ? -20.60882 -0.57953 13.71197 0.472 28.09978 C ? A ? 347 C 1
   ATOM 5788 O A PRO A 351 ? -19.36155 -0.58949 13.67743 0.472 24.29864 O ? A ? 347 O 1
   ATOM 5789 CB A PRO A 351 ? -21.37646 -1.52292 11.49333 0.472 22.50789 C ? A ? 347 CB 1
   ATOM 5790 CG A PRO A 351 ? -20.37924 -1.21093 10.51071 0.472 22.40258 C ? A ? 347 CG 1
   ATOM 5791 CD A PRO A 351 ? -20.23785 0.28796 10.41785 0.472 18.68776 C ? A ? 347 CD 1
   ATOM 5792 N B PRO A 351 ? -21.19366 0.94186 11.85013 0.528 23.73431 N ? A ? 347 N 1
   ATOM 5793 CA B PRO A 351 ? -21.98735 0.11336 12.80459 0.528 22.41651 C ? A ? 347 CA 1
   ATOM 5794 C B PRO A 351 ? -21.11551 -0.44789 13.91537 0.528 23.32413 C ? A ? 347 C 1
   ATOM 5795 O B PRO A 351 ? -19.87801 -0.42758 13.81629 0.528 28.46923 O ? A ? 347 O 1
   ATOM 5796 CB B PRO A 351 ? -22.55292 -0.99325 11.90007 0.528 27.56325 C ? A ? 347 CB 1
   ATOM 5797 CG B PRO A 351 ? -21.63900 -1.06232 10.71620 0.528 26.45164 C ? A ? 347 CG 1
   ATOM 5798 CD B PRO A 351 ? -21.18942 0.36184 10.48619 0.528 25.26251 C ? A ? 347 CD 1
   ATOM 5799 N A PRO A 352 ? -21.27883 -0.81282 14.83658 0.444 34.05627 N ? A ? 348 N 1
   ATOM 5800 CA A PRO A 352 ? -20.60879 -1.44328 15.95571 0.444 37.66552 C ? A ? 348 CA 1
   ATOM 5801 C A PRO A 352 ? -20.13509 -2.84407 15.53965 0.444 38.81097 C ? A ? 348 C 1
   ATOM 5802 O A PRO A 352 ? -20.79170 -3.50170 14.72763 0.444 31.45544 O ? A ? 348 O 1
   ATOM 5803 CB A PRO A 352 ? -21.69749 -1.51775 17.03054 0.444 38.62847 C ? A ? 348 CB 1
   ATOM 5804 CG A PRO A 352 ? -22.97783 -1.63535 16.22493 0.444 39.19355 C ? A ? 348 CG 1
   ATOM 5805 CD A PRO A 352 ? -22.74953 -0.85357 14.96670 0.444 33.20186 C ? A ? 348 CD 1
   ATOM 5806 N B PRO A 352 ? -21.70087 -1.01813 14.96981 0.556 33.99732 N ? A ? 348 N 1
   ATOM 5807 CA B PRO A 352 ? -20.86264 -1.63852 16.02900 0.556 39.76490 C ? A ? 348 CA 1
   ATOM 5808 C B PRO A 352 ? -20.14327 -2.86763 15.48973 0.556 38.83127 C ? A ? 348 C 1
   ATOM 5809 O B PRO A 352 ? -20.61286 -3.46247 14.50793 0.556 31.25757 O ? A ? 348 O 1
   ATOM 5810 CB B PRO A 352 ? -21.89373 -2.03319 17.09478 0.556 39.03353 C ? A ? 348 CB 1
   ATOM 5811 CG B PRO A 352 ? -23.14691 -2.33425 16.25229 0.556 39.98333 C ? A ? 348 CG 1
   ATOM 5812 CD B PRO A 352 ? -23.13704 -1.28745 15.17989 0.556 35.75281 C ? A ? 348 CD 1
   ATOM 5813 N . PRO A 353 ? -19.02085 -3.29442 16.09868 1.000 37.26792 N ? A ? 349 N 1
   ATOM 5814 CA . PRO A 353 ? -18.43834 -4.60727 15.69131 1.000 41.21442 C ? A ? 349 CA 1
   ATOM 5815 C . PRO A 353 ? -19.47736 -5.72688 15.75249 1.000 35.19419 C ? A ? 349 C 1
   ATOM 5816 O . PRO A 353 ? -20.47546 -5.63772 16.47541 1.000 36.39006 O ? A ? 349 O 1
   ATOM 5817 CB . PRO A 353 ? -17.29081 -4.82719 16.68611 1.000 49.53378 C ? A ? 349 CB 1
   ATOM 5818 CG . PRO A 353 ? -16.87483 -3.38355 17.11058 1.000 43.81164 C ? A ? 349 CG 1
   ATOM 5819 CD . PRO A 353 ? -18.19563 -2.57596 17.08313 1.000 52.98517 C ? A ? 349 CD 1
   ATOM 5820 N A LEU A 354 ? -19.27044 -6.73668 14.90262 0.476 32.44417 N ? A ? 350 N 1
   ATOM 5821 CA A LEU A 354 ? -20.17738 -7.87604 14.80335 0.476 23.36962 C ? A ? 350 CA 1
   ATOM 5822 C A LEU A 354 ? -19.94244 -8.81312 15.98429 0.476 34.77437 C ? A ? 350 C 1
   ATOM 5823 O A LEU A 354 ? -18.88582 -8.76528 16.60688 0.476 23.18055 O ? A ? 350 O 1
   ATOM 5824 CB A LEU A 354 ? -19.96484 -8.61582 13.47437 0.476 22.63179 C ? A ? 350 CB 1
   ATOM 5825 CG A LEU A 354 ? -20.88150 -9.77183 13.08047 0.476 17.04407 C ? A ? 350 CG 1
   ATOM 5826 CD1 A LEU A 354 ? -22.27007 -9.34230 12.62396 0.476 14.20920 C ? A ? 350 CD1 1
   ATOM 5827 CD2 A LEU A 354 ? -20.16684 -10.61668 11.98690 0.476 20.09371 C ? A ? 350 CD2 1
   ATOM 5828 N B LEU A 354 ? -19.26344 -6.76323 14.94137 0.524 32.48401 N ? A ? 350 N 1
   ATOM 5829 CA B LEU A 354 ? -20.28044 -7.79801 14.68589 0.524 23.20265 C ? A ? 350 CA 1
   ATOM 5830 C B LEU A 354 ? -21.05951 -8.33284 15.92229 0.524 28.95483 C ? A ? 350 C 1
   ATOM 5831 O B LEU A 354 ? -20.50811 -9.01245 16.80911 0.524 34.92358 O ? A ? 350 O 1
   ATOM 5832 CB B LEU A 354 ? -19.59155 -8.94995 13.94162 0.524 24.31787 C ? A ? 350 CB 1
   ATOM 5833 CG B LEU A 354 ? -20.37809 -10.01798 13.22615 0.524 21.20194 C ? A ? 350 CG 1
   ATOM 5834 CD1 B LEU A 354 ? -21.42230 -9.41416 12.28077 0.524 17.87331 C ? A ? 350 CD1 1
   ATOM 5835 CD2 B LEU A 354 ? -19.36491 -10.90858 12.45637 0.524 23.58896 C ? A ? 350 CD2 1
   ATOM 5836 N A LEU B 5 ? -38.76455 54.36948 -9.64603 0.659 41.27085 N ? B ? 1 N 1
   ATOM 5837 CA A LEU B 5 ? -38.70509 53.41926 -10.73357 0.659 36.70199 C ? B ? 1 CA 1
   ATOM 5838 C A LEU B 5 ? -38.27632 54.18438 -12.00282 0.659 27.42230 C ? B ? 1 C 1
   ATOM 5839 O A LEU B 5 ? -39.02234 54.24767 -12.98524 0.659 29.99208 O ? B ? 1 O 1
   ATOM 5840 CB A LEU B 5 ? -40.05557 52.73428 -10.91443 0.659 43.72582 C ? B ? 1 CB 1
   ATOM 5841 CG A LEU B 5 ? -41.04923 52.60778 -9.73070 0.659 53.01599 C ? B ? 1 CG 1
   ATOM 5842 CD1 A LEU B 5 ? -41.93973 53.86531 -9.55560 0.659 46.03026 C ? B ? 1 CD1 1
   ATOM 5843 CD2 A LEU B 5 ? -41.92255 51.33697 -9.87207 0.659 49.55379 C ? B ? 1 CD2 1
   ATOM 5844 N B LEU B 5 ? -38.65256 54.04565 -9.34938 0.080 40.35351 N ? B ? 1 N 1
   ATOM 5845 CA B LEU B 5 ? -38.54154 53.50314 -10.69118 0.080 36.57675 C ? B ? 1 CA 1
   ATOM 5846 C B LEU B 5 ? -38.31155 54.60836 -11.72927 0.080 29.95132 C ? B ? 1 C 1
   ATOM 5847 O B LEU B 5 ? -39.26374 55.13236 -12.31496 0.080 32.13158 O ? B ? 1 O 1
   ATOM 5848 CB B LEU B 5 ? -39.79230 52.68720 -11.02898 0.080 42.01968 C ? B ? 1 CB 1
   ATOM 5849 CG B LEU B 5 ? -40.97703 52.75970 -10.05534 0.080 48.91283 C ? B ? 1 CG 1
   ATOM 5850 CD1 B LEU B 5 ? -41.87869 53.96011 -10.35015 0.080 45.75504 C ? B ? 1 CD1 1
   ATOM 5851 CD2 B LEU B 5 ? -41.77727 51.45644 -10.06889 0.080 49.07327 C ? B ? 1 CD2 1
   ATOM 5852 N C LEU B 5 ? -38.81243 54.26092 -9.76491 0.261 40.56747 N ? B ? 1 N 1
   ATOM 5853 CA C LEU B 5 ? -38.67644 53.36489 -10.90018 0.261 36.76557 C ? B ? 1 CA 1
   ATOM 5854 C C LEU B 5 ? -38.22377 54.12932 -12.15364 0.261 27.27519 C ? B ? 1 C 1
   ATOM 5855 O C LEU B 5 ? -38.85193 54.00830 -13.19892 0.261 29.99324 O ? B ? 1 O 1
   ATOM 5856 CB C LEU B 5 ? -40.00511 52.63580 -11.15826 0.261 42.52975 C ? B ? 1 CB 1
   ATOM 5857 CG C LEU B 5 ? -41.29648 53.21770 -10.54444 0.261 47.70835 C ? B ? 1 CG 1
   ATOM 5858 CD1 C LEU B 5 ? -41.63125 54.57769 -11.10007 0.261 44.02489 C ? B ? 1 CD1 1
   ATOM 5859 CD2 C LEU B 5 ? -42.49953 52.27166 -10.69614 0.261 47.43074 C ? B ? 1 CD2 1
   ATOM 5860 N A THR B 6 ? -37.12291 54.85652 -11.91534 0.324 24.46989 N ? B ? 2 N 1
   ATOM 5861 CA A THR B 6 ? -36.66348 55.75445 -12.97900 0.324 20.91847 C ? B ? 2 CA 1
   ATOM 5862 C A THR B 6 ? -36.22040 54.94837 -14.18993 0.324 17.31184 C ? B ? 2 C 1
   ATOM 5863 O A THR B 6 ? -35.54027 53.93037 -14.03841 0.324 18.43551 O ? B ? 2 O 1
   ATOM 5864 CB A THR B 6 ? -35.49203 56.60111 -12.47780 0.324 21.42780 C ? B ? 2 CB 1
   ATOM 5865 OG1 A THR B 6 ? -35.89512 57.35716 -11.32623 0.324 26.48297 O ? B ? 2 OG1 1
   ATOM 5866 CG2 A THR B 6 ? -34.99193 57.54941 -13.57180 0.324 21.12493 C ? B ? 2 CG2 1
   ATOM 5867 N B THR B 6 ? -37.04199 54.97635 -11.92052 0.400 24.35606 N ? B ? 2 N 1
   ATOM 5868 CA B THR B 6 ? -36.62099 55.86762 -13.00434 0.400 20.80816 C ? B ? 2 CA 1
   ATOM 5869 C B THR B 6 ? -36.18086 55.02854 -14.19456 0.400 17.23606 C ? B ? 2 C 1
   ATOM 5870 O B THR B 6 ? -35.44131 54.05874 -14.01631 0.400 18.22697 O ? B ? 2 O 1
   ATOM 5871 CB B THR B 6 ? -35.44965 56.74243 -12.55172 0.400 21.40878 C ? B ? 2 CB 1
   ATOM 5872 OG1 B THR B 6 ? -35.81778 57.49438 -11.38449 0.400 26.53720 O ? B ? 2 OG1 1
   ATOM 5873 CG2 B THR B 6 ? -35.01424 57.68782 -13.67345 0.400 21.10662 C ? B ? 2 CG2 1
   ATOM 5874 N C THR B 6 ? -37.16018 54.93469 -12.04041 0.276 24.66539 N ? B ? 2 N 1
   ATOM 5875 CA C THR B 6 ? -36.70334 55.78254 -13.16757 0.276 20.58938 C ? B ? 2 CA 1
   ATOM 5876 C C THR B 6 ? -36.19515 54.95285 -14.33695 0.276 17.34018 C ? B ? 2 C 1
   ATOM 5877 O C THR B 6 ? -35.89023 53.76486 -14.18017 0.276 18.53339 O ? B ? 2 O 1
   ATOM 5878 CB C THR B 6 ? -35.56257 56.74198 -12.76037 0.276 21.48022 C ? B ? 2 CB 1
   ATOM 5879 OG1 C THR B 6 ? -35.34008 57.69704 -13.80914 0.276 21.53973 O ? B ? 2 OG1 1
   ATOM 5880 CG2 C THR B 6 ? -34.28681 55.97477 -12.56345 0.276 20.07322 C ? B ? 2 CG2 1
   ATOM 5881 N A THR B 7 ? -36.62006 55.37992 -15.38532 0.750 14.05441 N ? B ? 3 N 1
   ATOM 5882 CA A THR B 7 ? -36.20761 54.64996 -16.59329 0.750 9.27592 C ? B ? 3 CA 1
   ATOM 5883 C A THR B 7 ? -34.75257 55.00799 -16.96284 0.750 13.39630 C ? B ? 3 C 1
   ATOM 5884 O A THR B 7 ? -34.23824 56.07388 -16.60486 0.750 12.95322 O ? B ? 3 O 1
   ATOM 5885 CB A THR B 7 ? -37.08139 55.01078 -17.76304 0.750 13.77094 C ? B ? 3 CB 1
   ATOM 5886 OG1 A THR B 7 ? -36.94401 56.44114 -17.97883 0.750 12.39414 O ? B ? 3 OG1 1
   ATOM 5887 CG2 A THR B 7 ? -38.57430 54.63899 -17.41891 0.750 12.83241 C ? B ? 3 CG2 1
   ATOM 5888 N B THR B 7 ? -36.65312 55.37548 -15.39287 0.250 14.32751 N ? B ? 3 N 1
   ATOM 5889 CA B THR B 7 ? -36.22510 54.65762 -16.59487 0.250 9.59778 C ? B ? 3 CA 1
   ATOM 5890 C B THR B 7 ? -34.74159 54.93663 -16.87106 0.250 13.30594 C ? B ? 3 C 1
   ATOM 5891 O B THR B 7 ? -34.14142 55.85556 -16.30833 0.250 13.10756 O ? B ? 3 O 1
   ATOM 5892 CB B THR B 7 ? -37.04665 55.08788 -17.80388 0.250 13.67811 C ? B ? 3 CB 1
   ATOM 5893 OG1 B THR B 7 ? -36.87998 56.50205 -17.99443 0.250 12.34600 O ? B ? 3 OG1 1
   ATOM 5894 CG2 B THR B 7 ? -38.53737 54.78731 -17.58350 0.250 13.77567 C ? B ? 3 CG2 1
   ATOM 5895 N A VAL B 8 ? -34.12394 54.12317 -17.74194 0.159 12.13903 N ? B ? 4 N 1
   ATOM 5896 CA A VAL B 8 ? -32.76872 54.38127 -18.23102 0.159 10.94834 C ? B ? 4 CA 1
   ATOM 5897 C A VAL B 8 ? -32.71907 55.70181 -18.99521 0.159 9.03806 C ? B ? 4 C 1
   ATOM 5898 O A VAL B 8 ? -31.83520 56.54150 -18.77261 0.159 11.79221 O ? B ? 4 O 1
   ATOM 5899 CB A VAL B 8 ? -32.28496 53.21197 -19.10687 0.159 10.22082 C ? B ? 4 CB 1
   ATOM 5900 CG1 A VAL B 8 ? -30.93140 53.55250 -19.73446 0.159 9.74097 C ? B ? 4 CG1 1
   ATOM 5901 CG2 A VAL B 8 ? -32.17301 51.95810 -18.28298 0.159 11.22227 C ? B ? 4 CG2 1
   ATOM 5902 N B VAL B 8 ? -34.15047 54.14977 -17.77272 0.841 12.34700 N ? B ? 4 N 1
   ATOM 5903 CA B VAL B 8 ? -32.76547 54.44128 -18.16108 0.841 11.03878 C ? B ? 4 CA 1
   ATOM 5904 C B VAL B 8 ? -32.71845 55.75052 -18.97183 0.841 8.90376 C ? B ? 4 C 1
   ATOM 5905 O B VAL B 8 ? -31.85877 56.63776 -18.74097 0.841 12.13833 O ? B ? 4 O 1
   ATOM 5906 CB B VAL B 8 ? -32.18452 53.26604 -18.96108 0.841 10.42615 C ? B ? 4 CB 1
   ATOM 5907 CG1 B VAL B 8 ? -30.74316 53.63590 -19.30581 0.841 9.30832 C ? B ? 4 CG1 1
   ATOM 5908 CG2 B VAL B 8 ? -32.16729 51.99300 -18.12672 0.841 10.75176 C ? B ? 4 CG2 1
   ATOM 5909 N . ARG B 9 ? -33.67021 55.90700 -19.89873 1.000 9.36799 N ? B ? 5 N 1
   ATOM 5910 CA . ARG B 9 ? -33.64468 57.08090 -20.74601 1.000 11.37265 C ? B ? 5 CA 1
   ATOM 5911 C . ARG B 9 ? -33.78130 58.37077 -19.90580 1.000 9.72074 C ? B ? 5 C 1
   ATOM 5912 O . ARG B 9 ? -33.12222 59.35302 -20.20516 1.000 11.69375 O ? B ? 5 O 1
   ATOM 5913 CB . ARG B 9 ? -34.69823 57.02012 -21.84102 1.000 9.62056 C ? B ? 5 CB 1
   ATOM 5914 CG . ARG B 9 ? -36.19139 57.03778 -21.35615 1.000 9.03535 C ? B ? 5 CG 1
   ATOM 5915 CD . ARG B 9 ? -37.13444 56.94987 -22.60317 1.000 9.80979 C ? B ? 5 CD 1
   ATOM 5916 NE . ARG B 9 ? -38.51636 56.94716 -22.08256 1.000 10.47020 N ? B ? 5 NE 1
   ATOM 5917 CZ . ARG B 9 ? -39.52673 56.40355 -22.75846 1.000 12.54816 C ? B ? 5 CZ 1
   ATOM 5918 NH1 . ARG B 9 ? -39.37033 56.10997 -24.05081 1.000 10.83376 N ? B ? 5 NH1 1
   ATOM 5919 NH2 . ARG B 9 ? -40.71909 56.17207 -22.12656 1.000 10.89152 N ? B ? 5 NH2 1
   ATOM 5920 N B ASP B 10 ? -34.59392 58.35354 -18.84200 0.152 10.41389 N ? B ? 6 N 1
   ATOM 5921 CA B ASP B 10 ? -34.72499 59.54524 -18.00449 0.152 12.12384 C ? B ? 6 CA 1
   ATOM 5922 C B ASP B 10 ? -33.51662 59.73518 -17.09739 0.152 11.92174 C ? B ? 6 C 1
   ATOM 5923 O B ASP B 10 ? -33.03992 60.86259 -16.92983 0.152 13.02011 O ? B ? 6 O 1
   ATOM 5924 CB B ASP B 10 ? -35.99405 59.46309 -17.15608 0.152 12.89386 C ? B ? 6 CB 1
   ATOM 5925 CG B ASP B 10 ? -37.23816 59.79872 -17.94350 0.152 16.45546 C ? B ? 6 CG 1
   ATOM 5926 OD1 B ASP B 10 ? -37.12817 60.47111 -18.99319 0.152 14.07135 O ? B ? 6 OD1 1
   ATOM 5927 OD2 B ASP B 10 ? -38.33895 59.40310 -17.50279 0.152 17.09207 O ? B ? 6 OD2 1
   ATOM 5928 N C ASP B 10 ? -34.58822 58.35492 -18.81485 0.848 10.39468 N ? B ? 6 N 1
   ATOM 5929 CA C ASP B 10 ? -34.72050 59.56673 -18.00442 0.848 12.14165 C ? B ? 6 CA 1
   ATOM 5930 C C ASP B 10 ? -33.52555 59.75559 -17.08150 0.848 12.00443 C ? B ? 6 C 1
   ATOM 5931 O C ASP B 10 ? -33.05919 60.89074 -16.89418 0.848 13.02694 O ? B ? 6 O 1
   ATOM 5932 CB C ASP B 10 ? -35.97944 59.47713 -17.14297 0.848 12.72418 C ? B ? 6 CB 1
   ATOM 5933 CG C ASP B 10 ? -37.23609 59.76089 -17.93863 0.848 16.65472 C ? B ? 6 CG 1
   ATOM 5934 OD1 C ASP B 10 ? -37.19050 60.45376 -19.00394 0.848 14.20791 O ? B ? 6 OD1 1
   ATOM 5935 OD2 C ASP B 10 ? -38.33225 59.32296 -17.46527 0.848 17.46344 O ? B ? 6 OD2 1
   ATOM 5936 N . ALA B 11 ? -33.01777 58.64690 -16.49800 1.000 12.62316 N ? B ? 7 N 1
   ATOM 5937 CA . ALA B 11 ? -31.86076 58.75189 -15.60810 1.000 11.65482 C ? B ? 7 CA 1
   ATOM 5938 C . ALA B 11 ? -30.68615 59.36950 -16.35752 1.000 11.56528 C ? B ? 7 C 1
   ATOM 5939 O . ALA B 11 ? -30.03320 60.29630 -15.85706 1.000 13.11414 O ? B ? 7 O 1
   ATOM 5940 CB . ALA B 11 ? -31.49206 57.34568 -15.09649 1.000 13.07165 C ? B ? 7 CB 1
   ATOM 5941 N A CYS B 12 ? -30.33205 58.85363 -17.53989 0.448 11.26961 N ? B ? 8 N 1
   ATOM 5942 CA A CYS B 12 ? -29.12839 59.39278 -18.19394 0.448 10.85250 C ? B ? 8 CA 1
   ATOM 5943 C A CYS B 12 ? -29.38485 60.77568 -18.78820 0.448 11.48775 C ? B ? 8 C 1
   ATOM 5944 O A CYS B 12 ? -28.44314 61.56224 -18.94011 0.448 11.98241 O ? B ? 8 O 1
   ATOM 5945 CB A CYS B 12 ? -28.63092 58.46014 -19.29181 0.448 12.52390 C ? B ? 8 CB 1
   ATOM 5946 SG A CYS B 12 ? -28.32962 56.74441 -18.76534 0.448 11.39157 S ? B ? 8 SG 1
   ATOM 5947 N B CYS B 12 ? -30.49664 58.92636 -17.60146 0.552 11.08453 N ? B ? 8 N 1
   ATOM 5948 CA B CYS B 12 ? -29.40390 59.40365 -18.44380 0.552 12.05014 C ? B ? 8 CA 1
   ATOM 5949 C B CYS B 12 ? -29.59080 60.86626 -18.85204 0.552 10.77354 C ? B ? 8 C 1
   ATOM 5950 O B CYS B 12 ? -28.63778 61.64825 -18.78073 0.552 11.95710 O ? B ? 8 O 1
   ATOM 5951 CB B CYS B 12 ? -29.30580 58.49264 -19.66533 0.552 12.70060 C ? B ? 8 CB 1
   ATOM 5952 SG B CYS B 12 ? -28.66637 56.85215 -19.23197 0.552 15.87126 S ? B ? 8 SG 1
   ATOM 5953 N A ALA B 13 ? -30.62764 61.07829 -19.16620 0.448 11.49391 N ? B ? 9 N 1
   ATOM 5954 CA A ALA B 13 ? -30.95558 62.41524 -19.64043 0.448 10.80785 C ? B ? 9 CA 1
   ATOM 5955 C A ALA B 13 ? -30.79427 63.44783 -18.52507 0.448 12.46980 C ? B ? 9 C 1
   ATOM 5956 O A ALA B 13 ? -30.28989 64.56081 -18.76399 0.448 13.93544 O ? B ? 9 O 1
   ATOM 5957 CB A ALA B 13 ? -32.39086 62.41744 -20.18999 0.448 11.34376 C ? B ? 9 CB 1
   ATOM 5958 N B ALA B 13 ? -30.79385 61.27194 -19.27492 0.552 11.34644 N ? B ? 9 N 1
   ATOM 5959 CA B ALA B 13 ? -30.95906 62.65460 -19.70966 0.552 11.16009 C ? B ? 9 CA 1
   ATOM 5960 C B ALA B 13 ? -30.75705 63.60698 -18.54008 0.552 12.16976 C ? B ? 9 C 1
   ATOM 5961 O B ALA B 13 ? -30.21158 64.71177 -18.71836 0.552 14.27407 O ? B ? 9 O 1
   ATOM 5962 CB B ALA B 13 ? -32.35489 62.87907 -20.32020 0.552 12.50855 C ? B ? 9 CB 1
   ATOM 5963 N A ARG B 14 ? -31.21385 63.08718 -17.29905 0.448 11.93616 N ? B ? 10 N 1
   ATOM 5964 CA A ARG B 14 ? -31.03345 63.98649 -16.16565 0.448 11.67768 C ? B ? 10 CA 1
   ATOM 5965 C A ARG B 14 ? -29.57242 64.20740 -15.88994 0.448 12.57630 C ? B ? 10 C 1
   ATOM 5966 O A ARG B 14 ? -29.14441 65.34002 -15.67047 0.448 12.37467 O ? B ? 10 O 1
   ATOM 5967 CB A ARG B 14 ? -31.70601 63.43703 -14.91286 0.448 10.19774 C ? B ? 10 CB 1
   ATOM 5968 CG A ARG B 14 ? -33.19388 63.51829 -15.09541 0.448 23.42164 C ? B ? 10 CG 1
   ATOM 5969 CD A ARG B 14 ? -33.92946 62.62903 -14.09700 0.448 27.97922 C ? B ? 10 CD 1
   ATOM 5970 NE A ARG B 14 ? -35.35068 62.53503 -14.43399 0.448 40.32101 N ? B ? 10 NE 1
   ATOM 5971 CZ A ARG B 14 ? -36.20261 61.74177 -13.80026 0.448 39.54497 C ? B ? 10 CZ 1
   ATOM 5972 NH1 A ARG B 14 ? -35.81874 61.03056 -12.75737 0.448 36.62946 N ? B ? 10 NH1 1
   ATOM 5973 NH2 A ARG B 14 ? -37.46452 61.65525 -14.23254 0.448 35.85311 N ? B ? 10 NH2 1
   ATOM 5974 N B ARG B 14 ? -31.18445 63.17650 -17.33564 0.552 12.03159 N ? B ? 10 N 1
   ATOM 5975 CA B ARG B 14 ? -30.97861 63.98235 -16.13980 0.552 11.64058 C ? B ? 10 CA 1
   ATOM 5976 C B ARG B 14 ? -29.50915 64.13706 -15.85011 0.552 12.52447 C ? B ? 10 C 1
   ATOM 5977 O B ARG B 14 ? -29.04382 65.23673 -15.56224 0.552 12.87590 O ? B ? 10 O 1
   ATOM 5978 CB B ARG B 14 ? -31.67773 63.36901 -14.92961 0.552 10.08341 C ? B ? 10 CB 1
   ATOM 5979 CG B ARG B 14 ? -33.15870 63.46932 -15.15145 0.552 23.34999 C ? B ? 10 CG 1
   ATOM 5980 CD B ARG B 14 ? -33.92785 62.60658 -14.14545 0.552 27.94058 C ? B ? 10 CD 1
   ATOM 5981 NE B ARG B 14 ? -35.35724 62.58128 -14.47148 0.552 40.46683 N ? B ? 10 NE 1
   ATOM 5982 CZ B ARG B 14 ? -36.21977 61.75063 -13.90230 0.552 39.77501 C ? B ? 10 CZ 1
   ATOM 5983 NH1 B ARG B 14 ? -35.83788 60.94220 -12.93010 0.552 36.40133 N ? B ? 10 NH1 1
   ATOM 5984 NH2 B ARG B 14 ? -37.48762 61.72305 -14.33233 0.552 35.84938 N ? B ? 10 NH2 1
   ATOM 5985 N A THR B 15 ? -28.80410 63.13395 -15.88346 0.448 10.22409 N ? B ? 11 N 1
   ATOM 5986 CA A THR B 15 ? -27.37555 63.26116 -15.60953 0.448 12.71225 C ? B ? 11 CA 1
   ATOM 5987 C A THR B 15 ? -26.73283 64.16042 -16.64675 0.448 11.49918 C ? B ? 11 C 1
   ATOM 5988 O A THR B 15 ? -26.00898 65.11605 -16.30284 0.448 11.80670 O ? B ? 11 O 1
   ATOM 5989 CB A THR B 15 ? -26.73562 61.86553 -15.56857 0.448 11.90783 C ? B ? 11 CB 1
   ATOM 5990 OG1 A THR B 15 ? -27.29210 61.13230 -14.45431 0.448 12.97350 O ? B ? 11 OG1 1
   ATOM 5991 CG2 A THR B 15 ? -25.20556 61.94034 -15.38608 0.448 13.37893 C ? B ? 11 CG2 1
   ATOM 5992 N B THR B 15 ? -28.77658 63.04319 -15.88820 0.552 10.26408 N ? B ? 11 N 1
   ATOM 5993 CA B THR B 15 ? -27.34108 63.13281 -15.59826 0.552 12.72350 C ? B ? 11 CA 1
   ATOM 5994 C B THR B 15 ? -26.65818 64.01375 -16.62487 0.552 11.60819 C ? B ? 11 C 1
   ATOM 5995 O B THR B 15 ? -25.78442 64.84922 -16.27894 0.552 12.59767 O ? B ? 11 O 1
   ATOM 5996 CB B THR B 15 ? -26.73025 61.72537 -15.56322 0.552 11.96451 C ? B ? 11 CB 1
   ATOM 5997 OG1 B THR B 15 ? -27.27784 61.01451 -14.42978 0.552 12.68701 O ? B ? 11 OG1 1
   ATOM 5998 CG2 B THR B 15 ? -25.18206 61.76390 -15.41853 0.552 13.23395 C ? B ? 11 CG2 1
   ATOM 5999 N A LEU B 16 ? -27.01842 63.90131 -17.93233 0.448 10.65657 N ? B ? 12 N 1
   ATOM 6000 CA A LEU B 16 ? -26.43183 64.72367 -18.98059 0.448 12.42697 C ? B ? 12 CA 1
   ATOM 6001 C A LEU B 16 ? -26.88234 66.17627 -18.86609 0.448 10.88492 C ? B ? 12 C 1
   ATOM 6002 O A LEU B 16 ? -26.09269 67.08255 -19.12635 0.448 12.92304 O ? B ? 12 O 1
   ATOM 6003 CB A LEU B 16 ? -26.77248 64.17568 -20.37325 0.448 10.63173 C ? B ? 12 CB 1
   ATOM 6004 CG A LEU B 16 ? -26.08227 64.93904 -21.51836 0.448 13.71195 C ? B ? 12 CG 1
   ATOM 6005 CD1 A LEU B 16 ? -24.57790 64.76413 -21.48642 0.448 10.32205 C ? B ? 12 CD1 1
   ATOM 6006 CD2 A LEU B 16 ? -26.63590 64.54943 -22.89887 0.448 12.72119 C ? B ? 12 CD2 1
   ATOM 6007 N B LEU B 16 ? -27.03228 63.84573 -17.90338 0.552 10.60944 N ? B ? 12 N 1
   ATOM 6008 CA B LEU B 16 ? -26.43015 64.64525 -18.96251 0.552 12.44394 C ? B ? 12 CA 1
   ATOM 6009 C B LEU B 16 ? -26.74749 66.12432 -18.77271 0.552 11.28793 C ? B ? 12 C 1
   ATOM 6010 O B LEU B 16 ? -25.83850 66.95728 -18.77777 0.552 12.61424 O ? B ? 12 O 1
   ATOM 6011 CB B LEU B 16 ? -26.90183 64.17136 -20.34485 0.552 10.61703 C ? B ? 12 CB 1
   ATOM 6012 CG B LEU B 16 ? -26.10630 64.69116 -21.56774 0.552 13.85596 C ? B ? 12 CG 1
   ATOM 6013 CD1 B LEU B 16 ? -24.63355 64.20560 -21.68676 0.552 10.85313 C ? B ? 12 CD1 1
   ATOM 6014 CD2 B LEU B 16 ? -26.85348 64.42671 -22.88966 0.552 12.37231 C ? B ? 12 CD2 1
   ATOM 6015 N A GLU B 17 ? -28.12245 66.41659 -18.43646 0.448 10.94351 N ? B ? 13 N 1
   ATOM 6016 CA A GLU B 17 ? -28.54486 67.80089 -18.21353 0.448 11.24810 C ? B ? 13 CA 1
   ATOM 6017 C A GLU B 17 ? -27.76947 68.41620 -17.05005 0.448 11.98307 C ? B ? 13 C 1
   ATOM 6018 O A GLU B 17 ? -27.23896 69.53526 -17.16372 0.448 12.82444 O ? B ? 13 O 1
   ATOM 6019 CB A GLU B 17 ? -30.03858 67.88267 -17.92829 0.448 13.30980 C ? B ? 13 CB 1
   ATOM 6020 CG A GLU B 17 ? -30.33500 69.30950 -17.54638 0.448 18.13997 C ? B ? 13 CG 1
   ATOM 6021 CD A GLU B 17 ? -31.74919 69.68836 -17.75870 0.448 27.02720 C ? B ? 13 CD 1
   ATOM 6022 OE1 A GLU B 17 ? -32.63161 68.92908 -17.31383 0.448 30.14199 O ? B ? 13 OE1 1
   ATOM 6023 OE2 A GLU B 17 ? -31.96492 70.76483 -18.36053 0.448 32.51836 O ? B ? 13 OE2 1
   ATOM 6024 N B GLU B 17 ? -28.02909 66.44270 -18.53408 0.552 10.85465 N ? B ? 13 N 1
   ATOM 6025 CA B GLU B 17 ? -28.47479 67.82932 -18.34517 0.552 11.19116 C ? B ? 13 CA 1
   ATOM 6026 C B GLU B 17 ? -27.78444 68.46223 -17.14246 0.552 12.05469 C ? B ? 13 C 1
   ATOM 6027 O B GLU B 17 ? -27.29202 69.60060 -17.22842 0.552 12.73589 O ? B ? 13 O 1
   ATOM 6028 CB B GLU B 17 ? -29.97929 67.86969 -18.12813 0.552 13.51323 C ? B ? 13 CB 1
   ATOM 6029 CG B GLU B 17 ? -30.44385 69.27949 -17.90601 0.552 18.44756 C ? B ? 13 CG 1
   ATOM 6030 CD B GLU B 17 ? -31.93331 69.30895 -17.75621 0.552 25.00851 C ? B ? 13 CD 1
   ATOM 6031 OE1 B GLU B 17 ? -32.45146 68.78995 -16.74263 0.552 25.32811 O ? B ? 13 OE1 1
   ATOM 6032 OE2 B GLU B 17 ? -32.59480 69.80102 -18.68488 0.552 31.64945 O ? B ? 13 OE2 1
   ATOM 6033 N A ASN B 18 ? -27.65416 67.67619 -15.94077 0.448 11.79815 N ? B ? 14 N 1
   ATOM 6034 CA A ASN B 18 ? -26.90748 68.17499 -14.78323 0.448 12.84295 C ? B ? 14 CA 1
   ATOM 6035 C A ASN B 18 ? -25.48083 68.53412 -15.14390 0.448 13.59828 C ? B ? 14 C 1
   ATOM 6036 O A ASN B 18 ? -24.92494 69.53129 -14.63418 0.448 13.28894 O ? B ? 14 O 1
   ATOM 6037 CB A ASN B 18 ? -26.87373 67.14577 -13.66570 0.448 8.96950 C ? B ? 14 CB 1
   ATOM 6038 CG A ASN B 18 ? -28.25690 66.96293 -13.01916 0.448 10.27655 C ? B ? 14 CG 1
   ATOM 6039 OD1 A ASN B 18 ? -29.18589 67.74825 -13.27050 0.448 16.02699 O ? B ? 14 OD1 1
   ATOM 6040 ND2 A ASN B 18 ? -28.40339 65.89443 -12.21633 0.448 15.52580 N ? B ? 14 ND2 1
   ATOM 6041 N B ASN B 18 ? -27.68069 67.71752 -16.03710 0.552 11.78922 N ? B ? 14 N 1
   ATOM 6042 CA B ASN B 18 ? -26.94657 68.23063 -14.88071 0.552 12.95542 C ? B ? 14 CA 1
   ATOM 6043 C B ASN B 18 ? -25.52761 68.60144 -15.25976 0.552 13.60462 C ? B ? 14 C 1
   ATOM 6044 O B ASN B 18 ? -25.01309 69.66753 -14.86127 0.552 13.95138 O ? B ? 14 O 1
   ATOM 6045 CB B ASN B 18 ? -26.90214 67.20934 -13.75389 0.552 8.95848 C ? B ? 14 CB 1
   ATOM 6046 CG B ASN B 18 ? -28.30017 67.02866 -13.08609 0.552 10.26696 C ? B ? 14 CG 1
   ATOM 6047 OD1 B ASN B 18 ? -29.28635 67.72045 -13.44903 0.552 15.77178 O ? B ? 14 OD1 1
   ATOM 6048 ND2 B ASN B 18 ? -28.39888 66.03477 -12.17496 0.552 15.78351 N ? B ? 14 ND2 1
   ATOM 6049 N . THR B 19 ? -24.83615 67.67871 -15.94306 1.000 12.66945 N ? B ? 15 N 1
   ATOM 6050 CA . THR B 19 ? -23.45331 67.92306 -16.35078 1.000 10.98269 C ? B ? 15 CA 1
   ATOM 6051 C . THR B 19 ? -23.36900 69.14405 -17.26531 1.000 11.08290 C ? B ? 15 C 1
   ATOM 6052 O . THR B 19 ? -22.45520 69.96804 -17.14881 1.000 11.73411 O ? B ? 15 O 1
   ATOM 6053 CB . THR B 19 ? -22.91692 66.61713 -17.05270 1.000 11.68775 C ? B ? 15 CB 1
   ATOM 6054 OG1 . THR B 19 ? -23.06624 65.52927 -16.14620 1.000 12.95204 O ? B ? 15 OG1 1
   ATOM 6055 CG2 . THR B 19 ? -21.40780 66.78946 -17.31038 1.000 10.38728 C ? B ? 15 CG2 1
   ATOM 6056 N . ALA B 20 ? -24.31109 69.27227 -18.22138 1.000 12.14274 N ? B ? 16 N 1
   ATOM 6057 CA . ALA B 20 ? -24.26021 70.40169 -19.13633 1.000 12.47070 C ? B ? 16 CA 1
   ATOM 6058 C . ALA B 20 ? -24.49366 71.71001 -18.37977 1.000 12.58655 C ? B ? 16 C 1
   ATOM 6059 O . ALA B 20 ? -23.93613 72.74238 -18.75884 1.000 14.71852 O ? B ? 16 O 1
   ATOM 6060 CB . ALA B 20 ? -25.36948 70.24235 -20.17306 1.000 13.42105 C ? B ? 16 CB 1
   ATOM 6061 N A ARG B 21 ? -25.37580 71.69182 -17.35239 0.923 14.02595 N ? B ? 17 N 1
   ATOM 6062 CA A ARG B 21 ? -25.54671 72.92193 -16.53077 0.923 14.32064 C ? B ? 17 CA 1
   ATOM 6063 C A ARG B 21 ? -24.31998 73.19497 -15.67570 0.923 13.05241 C ? B ? 17 C 1
   ATOM 6064 O A ARG B 21 ? -23.89282 74.35076 -15.54958 0.923 16.66083 O ? B ? 17 O 1
   ATOM 6065 CB A ARG B 21 ? -26.78282 72.83777 -15.66132 0.923 13.66243 C ? B ? 17 CB 1
   ATOM 6066 CG A ARG B 21 ? -28.07105 72.74872 -16.49817 0.923 13.31437 C ? B ? 17 CG 1
   ATOM 6067 CD A ARG B 21 ? -28.23763 73.86381 -17.48550 0.923 21.60864 C ? B ? 17 CD 1
   ATOM 6068 NE A ARG B 21 ? -29.43286 73.58259 -18.28884 0.923 29.99187 N ? B ? 17 NE 1
   ATOM 6069 CZ A ARG B 21 ? -29.52900 73.78620 -19.59762 0.923 35.33767 C ? B ? 17 CZ 1
   ATOM 6070 NH1 A ARG B 21 ? -28.60593 74.49905 -20.26015 0.923 25.40866 N ? B ? 17 NH1 1
   ATOM 6071 NH2 A ARG B 21 ? -30.55932 73.24083 -20.26097 0.923 30.75529 N ? B ? 17 NH2 1
   ATOM 6072 N B ARG B 21 ? -25.27321 71.67644 -17.29511 0.077 13.54716 N ? B ? 17 N 1
   ATOM 6073 CA B ARG B 21 ? -25.48545 72.89400 -16.51274 0.077 14.23385 C ? B ? 17 CA 1
   ATOM 6074 C B ARG B 21 ? -24.26801 73.24027 -15.66104 0.077 12.93439 C ? B ? 17 C 1
   ATOM 6075 O B ARG B 21 ? -23.89444 74.41486 -15.56832 0.077 16.00858 O ? B ? 17 O 1
   ATOM 6076 CB B ARG B 21 ? -26.73438 72.75858 -15.64420 0.077 13.66605 C ? B ? 17 CB 1
   ATOM 6077 CG B ARG B 21 ? -28.02673 72.66817 -16.44978 0.077 13.58920 C ? B ? 17 CG 1
   ATOM 6078 CD B ARG B 21 ? -28.19920 73.85183 -17.39448 0.077 21.42829 C ? B ? 17 CD 1
   ATOM 6079 NE B ARG B 21 ? -29.13615 73.53682 -18.46880 0.077 26.75257 N ? B ? 17 NE 1
   ATOM 6080 CZ B ARG B 21 ? -29.53575 74.38938 -19.40412 0.077 28.06525 C ? B ? 17 CZ 1
   ATOM 6081 NH1 B ARG B 21 ? -29.11149 75.64183 -19.42928 0.077 25.58633 N ? B ? 17 NH1 1
   ATOM 6082 NH2 B ARG B 21 ? -30.39501 73.97824 -20.33219 0.077 27.97247 N ? B ? 17 NH2 1
   ATOM 6083 N A THR B 22 ? -23.68230 72.16281 -15.13145 0.923 12.31290 N ? B ? 18 N 1
   ATOM 6084 CA A THR B 22 ? -22.41367 72.38107 -14.41484 0.923 14.01639 C ? B ? 18 CA 1
   ATOM 6085 C A THR B 22 ? -21.35269 73.00698 -15.27378 0.923 14.71311 C ? B ? 18 C 1
   ATOM 6086 O A THR B 22 ? -20.54021 73.85476 -14.79593 0.923 14.00678 O ? B ? 18 O 1
   ATOM 6087 CB A THR B 22 ? -21.93478 71.04890 -13.88164 0.923 9.93403 C ? B ? 18 CB 1
   ATOM 6088 OG1 A THR B 22 ? -22.87539 70.70477 -12.88054 0.923 12.26931 O ? B ? 18 OG1 1
   ATOM 6089 CG2 A THR B 22 ? -20.48997 71.06569 -13.37452 0.923 15.59705 C ? B ? 18 CG2 1
   ATOM 6090 N B THR B 22 ? -23.61827 72.24648 -15.04581 0.077 12.41222 N ? B ? 18 N 1
   ATOM 6091 CA B THR B 22 ? -22.39107 72.55399 -14.31428 0.077 13.87259 C ? B ? 18 CA 1
   ATOM 6092 C B THR B 22 ? -21.23090 72.88153 -15.23883 0.077 14.18696 C ? B ? 18 C 1
   ATOM 6093 O B THR B 22 ? -20.15305 73.24022 -14.74855 0.077 13.07869 O ? B ? 18 O 1
   ATOM 6094 CB B THR B 22 ? -21.97877 71.40282 -13.39336 0.077 12.66043 C ? B ? 18 CB 1
   ATOM 6095 OG1 B THR B 22 ? -20.85284 71.81622 -12.59988 0.077 11.50005 O ? B ? 18 OG1 1
   ATOM 6096 CG2 B THR B 22 ? -21.59150 70.18385 -14.19999 0.077 12.69169 C ? B ? 18 CG2 1
   ATOM 6097 N A LEU B 23 ? -21.35918 72.66430 -16.58156 0.923 12.25475 N ? B ? 19 N 1
   ATOM 6098 CA A LEU B 23 ? -20.35621 73.18417 -17.54102 0.923 13.67488 C ? B ? 19 CA 1
   ATOM 6099 C A LEU B 23 ? -20.81921 74.42356 -18.28661 0.923 15.37233 C ? B ? 19 C 1
   ATOM 6100 O A LEU B 23 ? -20.11147 74.87805 -19.22378 0.923 12.74395 O ? B ? 19 O 1
   ATOM 6101 CB A LEU B 23 ? -19.96676 72.05013 -18.54789 0.923 12.89767 C ? B ? 19 CB 1
   ATOM 6102 CG A LEU B 23 ? -19.30782 70.83894 -17.92209 0.923 11.36883 C ? B ? 19 CG 1
   ATOM 6103 CD1 A LEU B 23 ? -19.22501 69.71914 -19.00546 0.923 14.35932 C ? B ? 19 CD1 1
   ATOM 6104 CD2 A LEU B 23 ? -17.82945 71.04268 -17.39014 0.923 15.25307 C ? B ? 19 CD2 1
   ATOM 6105 N B LEU B 23 ? -21.42171 72.76169 -16.55452 0.077 12.29622 N ? B ? 19 N 1
   ATOM 6106 CA B LEU B 23 ? -20.44268 73.20339 -17.54032 0.077 13.58015 C ? B ? 19 CA 1
   ATOM 6107 C B LEU B 23 ? -20.86538 74.48658 -18.24292 0.077 15.04063 C ? B ? 19 C 1
   ATOM 6108 O B LEU B 23 ? -20.18175 74.92214 -19.17678 0.077 12.93064 O ? B ? 19 O 1
   ATOM 6109 CB B LEU B 23 ? -20.18776 72.09791 -18.57179 0.077 12.95471 C ? B ? 19 CB 1
   ATOM 6110 CG B LEU B 23 ? -19.26250 70.96693 -18.12310 0.077 12.27918 C ? B ? 19 CG 1
   ATOM 6111 CD1 B LEU B 23 ? -18.99612 70.01056 -19.27749 0.077 14.04091 C ? B ? 19 CD1 1
   ATOM 6112 CD2 B LEU B 23 ? -17.94669 71.52237 -17.59278 0.077 14.45440 C ? B ? 19 CD2 1
   ATOM 6113 N A HIS B 24 ? -21.95433 75.05333 -17.84838 0.923 14.38118 N ? B ? 20 N 1
   ATOM 6114 CA A HIS B 24 ? -22.35286 76.37354 -18.34390 0.923 12.29632 C ? B ? 20 CA 1
   ATOM 6115 C A HIS B 24 ? -22.55151 76.32884 -19.84766 0.923 12.94825 C ? B ? 20 C 1
   ATOM 6116 O A HIS B 24 ? -22.10975 77.24121 -20.57079 0.923 13.76130 O ? B ? 20 O 1
   ATOM 6117 CB A HIS B 24 ? -21.31094 77.48620 -17.97580 0.923 15.27841 C ? B ? 20 CB 1
   ATOM 6118 CG A HIS B 24 ? -20.98682 77.55277 -16.48575 0.923 15.97199 C ? B ? 20 CG 1
   ATOM 6119 ND1 A HIS B 24 ? -19.68252 77.49505 -16.01633 0.923 16.00170 N ? B ? 20 ND1 1
   ATOM 6120 CD2 A HIS B 24 ? -21.78282 77.59387 -15.37971 0.923 14.73710 C ? B ? 20 CD2 1
   ATOM 6121 CE1 A HIS B 24 ? -19.69061 77.52124 -14.69169 0.923 18.46490 C ? B ? 20 CE1 1
   ATOM 6122 NE2 A HIS B 24 ? -20.94830 77.57124 -14.27334 0.923 15.07342 N ? B ? 20 NE2 1
   ATOM 6123 N B HIS B 24 ? -21.97834 75.09819 -17.82011 0.077 13.95562 N ? B ? 20 N 1
   ATOM 6124 CA B HIS B 24 ? -22.43183 76.38889 -18.34868 0.077 12.45730 C ? B ? 20 CA 1
   ATOM 6125 C B HIS B 24 ? -22.62004 76.33765 -19.86124 0.077 13.09382 C ? B ? 20 C 1
   ATOM 6126 O B HIS B 24 ? -22.29679 77.28611 -20.58095 0.077 14.00258 O ? B ? 20 O 1
   ATOM 6127 CB B HIS B 24 ? -21.46706 77.51431 -17.95959 0.077 15.02285 C ? B ? 20 CB 1
   ATOM 6128 CG B HIS B 24 ? -21.22326 77.60835 -16.48538 0.077 15.76531 C ? B ? 20 CG 1
   ATOM 6129 ND1 B HIS B 24 ? -19.95801 77.67664 -15.94141 0.077 15.99648 N ? B ? 20 ND1 1
   ATOM 6130 CD2 B HIS B 24 ? -22.08440 77.62816 -15.44101 0.077 14.75196 C ? B ? 20 CD2 1
   ATOM 6131 CE1 B HIS B 24 ? -20.05179 77.74076 -14.62499 0.077 16.95632 C ? B ? 20 CE1 1
   ATOM 6132 NE2 B HIS B 24 ? -21.33096 77.71079 -14.29625 0.077 15.40289 N ? B ? 20 NE2 1
   ATOM 6133 N A LEU B 25 ? -23.12038 75.20772 -20.34861 0.923 13.13919 N ? B ? 21 N 1
   ATOM 6134 CA A LEU B 25 ? -23.21891 75.07836 -21.80461 0.923 16.15758 C ? B ? 21 CA 1
   ATOM 6135 C A LEU B 25 ? -24.39220 75.85168 -22.42278 0.923 14.19714 C ? B ? 21 C 1
   ATOM 6136 O A LEU B 25 ? -24.46808 75.92350 -23.66044 0.923 16.47350 O ? B ? 21 O 1
   ATOM 6137 CB A LEU B 25 ? -23.38985 73.56763 -22.19861 0.923 10.40472 C ? B ? 21 CB 1
   ATOM 6138 CG A LEU B 25 ? -22.22492 72.70499 -21.77492 0.923 13.30664 C ? B ? 21 CG 1
   ATOM 6139 CD1 A LEU B 25 ? -22.53289 71.23577 -22.38292 0.923 12.61531 C ? B ? 21 CD1 1
   ATOM 6140 CD2 A LEU B 25 ? -20.91763 73.10441 -22.27615 0.923 14.60619 C ? B ? 21 CD2 1
   ATOM 6141 N B LEU B 25 ? -23.14803 75.21786 -20.35219 0.077 13.25853 N ? B ? 21 N 1
   ATOM 6142 CA B LEU B 25 ? -23.26819 75.03610 -21.79047 0.077 15.68205 C ? B ? 21 CA 1
   ATOM 6143 C B LEU B 25 ? -24.40223 75.84291 -22.40991 0.077 14.26638 C ? B ? 21 C 1
   ATOM 6144 O B LEU B 25 ? -24.46711 75.92022 -23.64147 0.077 16.05412 O ? B ? 21 O 1
   ATOM 6145 CB B LEU B 25 ? -23.44608 73.55017 -22.11986 0.077 10.56630 C ? B ? 21 CB 1
   ATOM 6146 CG B LEU B 25 ? -22.15399 72.75649 -21.93422 0.077 13.51376 C ? B ? 21 CG 1
   ATOM 6147 CD1 B LEU B 25 ? -22.33308 71.30554 -22.38514 0.077 12.57127 C ? B ? 21 CD1 1
   ATOM 6148 CD2 B LEU B 25 ? -21.02248 73.42506 -22.69420 0.077 14.07348 C ? B ? 21 CD2 1
   ATOM 6149 N . GLY B 26 ? -25.28000 76.45104 -21.60924 1.000 13.05442 N ? B ? 22 N 1
   ATOM 6150 CA . GLY B 26 ? -26.27584 77.34462 -22.23407 1.000 10.89955 C ? B ? 22 CA 1
   ATOM 6151 C . GLY B 26 ? -27.18213 76.68398 -23.23412 1.000 20.35273 C ? B ? 22 C 1
   ATOM 6152 O . GLY B 26 ? -27.55049 75.51667 -23.09955 1.000 19.78388 O ? B ? 22 O 1
   ATOM 6153 N . ALA B 27 ? -27.47201 77.42965 -24.30238 1.000 16.65278 N ? B ? 23 N 1
   ATOM 6154 CA . ALA B 27 ? -28.40815 76.96174 -25.31154 1.000 18.33547 C ? B ? 23 CA 1
   ATOM 6155 C . ALA B 27 ? -27.85041 75.72276 -26.00531 1.000 16.55227 C ? B ? 23 C 1
   ATOM 6156 O . ALA B 27 ? -28.61415 74.79916 -26.33355 1.000 17.74967 O ? B ? 23 O 1
   ATOM 6157 CB . ALA B 27 ? -28.68485 78.05865 -26.35039 1.000 25.90146 C ? B ? 23 CB 1
   ATOM 6158 N A SER B 28 ? -26.53128 75.67121 -26.19167 0.893 14.02995 N ? B ? 24 N 1
   ATOM 6159 CA A SER B 28 ? -25.95347 74.47976 -26.80778 0.893 14.84345 C ? B ? 24 CA 1
   ATOM 6160 C A SER B 28 ? -26.21154 73.26056 -25.92898 0.893 14.88047 C ? B ? 24 C 1
   ATOM 6161 O A SER B 28 ? -26.54031 72.18062 -26.45048 0.893 16.36988 O ? B ? 24 O 1
   ATOM 6162 CB A SER B 28 ? -24.44139 74.69413 -27.03320 0.893 14.74698 C ? B ? 24 CB 1
   ATOM 6163 OG A SER B 28 ? -24.25667 75.57563 -28.12299 0.893 20.86472 O ? B ? 24 OG 1
   ATOM 6164 N C SER B 28 ? -26.53146 75.67560 -26.21818 0.107 14.29999 N ? B ? 24 N 1
   ATOM 6165 CA C SER B 28 ? -25.92288 74.48496 -26.80472 0.107 15.04974 C ? B ? 24 CA 1
   ATOM 6166 C C SER B 28 ? -26.19692 73.25373 -25.95210 0.107 14.85971 C ? B ? 24 C 1
   ATOM 6167 O C SER B 28 ? -26.53639 72.18834 -26.48212 0.107 15.89946 O ? B ? 24 O 1
   ATOM 6168 CB C SER B 28 ? -24.41549 74.68835 -26.96956 0.107 14.78297 C ? B ? 24 CB 1
   ATOM 6169 OG C SER B 28 ? -24.13721 75.67385 -27.94253 0.107 20.06040 O ? B ? 24 OG 1
   ATOM 6170 N A GLY B 29 ? -26.12101 73.44412 -24.61126 0.893 15.28244 N ? B ? 25 N 1
   ATOM 6171 CA A GLY B 29 ? -26.39491 72.35926 -23.68242 0.893 11.65149 C ? B ? 25 CA 1
   ATOM 6172 C A GLY B 29 ? -27.82147 71.87815 -23.80462 0.893 14.16823 C ? B ? 25 C 1
   ATOM 6173 O A GLY B 29 ? -28.10798 70.66960 -23.80622 0.893 14.67841 O ? B ? 25 O 1
   ATOM 6174 N C GLY B 29 ? -26.05355 73.38311 -24.63173 0.107 14.87765 N ? B ? 25 N 1
   ATOM 6175 CA C GLY B 29 ? -26.34374 72.26342 -23.75096 0.107 11.90307 C ? B ? 25 CA 1
   ATOM 6176 C C GLY B 29 ? -27.80455 71.86243 -23.78994 0.107 14.10405 C ? B ? 25 C 1
   ATOM 6177 O C GLY B 29 ? -28.14161 70.68087 -23.66049 0.107 14.06177 O ? B ? 25 O 1
   ATOM 6178 N A THR B 30 ? -28.75785 72.81295 -23.82669 0.893 14.02852 N ? B ? 26 N 1
   ATOM 6179 CA A THR B 30 ? -30.17072 72.43462 -23.93478 0.893 15.87864 C ? B ? 26 CA 1
   ATOM 6180 C A THR B 30 ? -30.40092 71.59065 -25.18147 0.893 14.94371 C ? B ? 26 C 1
   ATOM 6181 O A THR B 30 ? -31.07410 70.55646 -25.13211 0.893 15.05027 O ? B ? 26 O 1
   ATOM 6182 CB A THR B 30 ? -31.02406 73.72478 -24.00280 0.893 14.46988 C ? B ? 26 CB 1
   ATOM 6183 OG1 A THR B 30 ? -30.69376 74.56369 -22.86123 0.893 17.51282 O ? B ? 26 OG1 1
   ATOM 6184 CG2 A THR B 30 ? -32.56117 73.40945 -23.94327 0.893 18.76165 C ? B ? 26 CG2 1
   ATOM 6185 N C THR B 30 ? -28.69408 72.84135 -23.95728 0.107 14.03355 N ? B ? 26 N 1
   ATOM 6186 CA C THR B 30 ? -30.12092 72.54441 -24.05200 0.107 15.82861 C ? B ? 26 CA 1
   ATOM 6187 C C THR B 30 ? -30.41698 71.69735 -25.28342 0.107 14.81621 C ? B ? 26 C 1
   ATOM 6188 O C THR B 30 ? -31.09254 70.66568 -25.19752 0.107 14.51712 O ? B ? 26 O 1
   ATOM 6189 CB C THR B 30 ? -30.91646 73.85584 -24.08046 0.107 15.43756 C ? B ? 26 CB 1
   ATOM 6190 OG1 C THR B 30 ? -30.92989 74.43345 -22.76308 0.107 18.60483 O ? B ? 26 OG1 1
   ATOM 6191 CG2 C THR B 30 ? -32.34668 73.62967 -24.55957 0.107 18.54063 C ? B ? 26 CG2 1
   ATOM 6192 N A GLU B 31 ? -29.90164 72.07841 -26.33995 0.893 13.71351 N ? B ? 27 N 1
   ATOM 6193 CA A GLU B 31 ? -30.03996 71.36417 -27.60554 0.893 13.94559 C ? B ? 27 CA 1
   ATOM 6194 C A GLU B 31 ? -29.37504 69.97767 -27.53785 0.893 13.43918 C ? B ? 27 C 1
   ATOM 6195 O A GLU B 31 ? -29.89727 68.97864 -28.07760 0.893 12.09553 O ? B ? 27 O 1
   ATOM 6196 CB A GLU B 31 ? -29.36408 72.21101 -28.72500 0.893 17.44851 C ? B ? 27 CB 1
   ATOM 6197 CG A GLU B 31 ? -30.28417 73.47907 -29.14042 0.893 27.32373 C ? B ? 27 CG 1
   ATOM 6198 CD A GLU B 31 ? -29.50986 74.69602 -29.74264 0.893 50.35046 C ? B ? 27 CD 1
   ATOM 6199 OE1 A GLU B 31 ? -28.34894 74.52022 -30.18745 0.893 55.36806 O ? B ? 27 OE1 1
   ATOM 6200 OE2 A GLU B 31 ? -30.07140 75.83758 -29.75473 0.893 56.56115 O ? B ? 27 OE2 1
   ATOM 6201 N C GLU B 31 ? -29.91071 72.12222 -26.44438 0.107 13.68418 N ? B ? 27 N 1
   ATOM 6202 CA C GLU B 31 ? -30.08320 71.34461 -27.66560 0.107 14.28636 C ? B ? 27 CA 1
   ATOM 6203 C C GLU B 31 ? -29.33543 70.01447 -27.59354 0.107 13.15635 C ? B ? 27 C 1
   ATOM 6204 O C GLU B 31 ? -29.75661 69.02961 -28.21267 0.107 12.61308 O ? B ? 27 O 1
   ATOM 6205 CB C GLU B 31 ? -29.60459 72.16950 -28.86843 0.107 19.04401 C ? B ? 27 CB 1
   ATOM 6206 CG C GLU B 31 ? -30.42628 73.46132 -29.08186 0.107 27.13010 C ? B ? 27 CG 1
   ATOM 6207 CD C GLU B 31 ? -29.63405 74.60926 -29.70438 0.107 48.48265 C ? B ? 27 CD 1
   ATOM 6208 OE1 C GLU B 31 ? -28.49325 74.39083 -30.15184 0.107 52.07259 O ? B ? 27 OE1 1
   ATOM 6209 OE2 C GLU B 31 ? -30.15653 75.74706 -29.73415 0.107 54.77390 O ? B ? 27 OE2 1
   ATOM 6210 N A PHE B 32 ? -28.23837 69.90926 -26.86020 0.893 12.48874 N ? B ? 28 N 1
   ATOM 6211 CA A PHE B 32 ? -27.51290 68.67068 -26.73966 0.893 12.59878 C ? B ? 28 CA 1
   ATOM 6212 C A PHE B 32 ? -28.33499 67.62870 -25.95380 0.893 11.96918 C ? B ? 28 C 1
   ATOM 6213 O A PHE B 32 ? -28.34750 66.42587 -26.29001 0.893 12.08489 O ? B ? 28 O 1
   ATOM 6214 CB A PHE B 32 ? -26.19050 69.04276 -26.07470 0.893 10.32558 C ? B ? 28 CB 1
   ATOM 6215 CG A PHE B 32 ? -25.20350 67.90553 -25.93503 0.893 12.30465 C ? B ? 28 CG 1
   ATOM 6216 CD1 A PHE B 32 ? -24.60460 67.34870 -27.08773 0.893 15.50058 C ? B ? 28 CD1 1
   ATOM 6217 CD2 A PHE B 32 ? -24.80430 67.45892 -24.69290 0.893 11.13112 C ? B ? 28 CD2 1
   ATOM 6218 CE1 A PHE B 32 ? -23.59545 66.37423 -26.97075 0.893 15.76317 C ? B ? 28 CE1 1
   ATOM 6219 CE2 A PHE B 32 ? -23.75854 66.49598 -24.58525 0.893 12.03697 C ? B ? 28 CE2 1
   ATOM 6220 CZ A PHE B 32 ? -23.18566 65.98258 -25.69731 0.893 11.14968 C ? B ? 28 CZ 1
   ATOM 6221 N C PHE B 32 ? -28.23894 69.96622 -26.83859 0.107 12.65443 N ? B ? 28 N 1
   ATOM 6222 CA C PHE B 32 ? -27.48588 68.72925 -26.68712 0.107 12.47840 C ? B ? 28 CA 1
   ATOM 6223 C C PHE B 32 ? -28.30082 67.68313 -25.93145 0.107 11.79794 C ? B ? 28 C 1
   ATOM 6224 O C PHE B 32 ? -28.36583 66.51520 -26.33681 0.107 11.92070 O ? B ? 28 O 1
   ATOM 6225 CB C PHE B 32 ? -26.17177 69.03304 -25.96767 0.107 10.33350 C ? B ? 28 CB 1
   ATOM 6226 CG C PHE B 32 ? -25.21478 67.87217 -25.90339 0.107 12.23769 C ? B ? 28 CG 1
   ATOM 6227 CD1 C PHE B 32 ? -24.73789 67.27923 -27.06633 0.107 14.72023 C ? B ? 28 CD1 1
   ATOM 6228 CD2 C PHE B 32 ? -24.75226 67.40924 -24.68257 0.107 11.26400 C ? B ? 28 CD2 1
   ATOM 6229 CE1 C PHE B 32 ? -23.82879 66.23372 -27.00737 0.107 14.46667 C ? B ? 28 CE1 1
   ATOM 6230 CE2 C PHE B 32 ? -23.83621 66.36552 -24.61900 0.107 11.87039 C ? B ? 28 CE2 1
   ATOM 6231 CZ C PHE B 32 ? -23.38018 65.78147 -25.77590 0.107 11.86596 C ? B ? 28 CZ 1
   ATOM 6232 N A VAL B 33 ? -28.96038 68.05711 -24.84071 0.893 11.11034 N ? B ? 29 N 1
   ATOM 6233 CA A VAL B 33 ? -29.80495 67.14037 -24.04574 0.893 9.70644 C ? B ? 29 CA 1
   ATOM 6234 C A VAL B 33 ? -31.01211 66.71929 -24.85967 0.893 11.52183 C ? B ? 29 C 1
   ATOM 6235 O A VAL B 33 ? -31.39865 65.56365 -24.88602 0.893 11.91198 O ? B ? 29 O 1
   ATOM 6236 CB A VAL B 33 ? -30.22896 67.80388 -22.70177 0.893 12.30828 C ? B ? 29 CB 1
   ATOM 6237 CG1 A VAL B 33 ? -31.28905 66.91252 -21.99266 0.893 15.90853 C ? B ? 29 CG1 1
   ATOM 6238 CG2 A VAL B 33 ? -29.00600 68.16040 -21.84535 0.893 16.27413 C ? B ? 29 CG2 1
   ATOM 6239 N C VAL B 33 ? -28.92238 68.08445 -24.81824 0.107 11.33039 N ? B ? 29 N 1
   ATOM 6240 CA C VAL B 33 ? -29.74125 67.15302 -24.04295 0.107 9.85063 C ? B ? 29 CA 1
   ATOM 6241 C C VAL B 33 ? -30.95229 66.70854 -24.85218 0.107 11.40985 C ? B ? 29 C 1
   ATOM 6242 O C VAL B 33 ? -31.36478 65.54762 -24.79183 0.107 11.79115 O ? B ? 29 O 1
   ATOM 6243 CB C VAL B 33 ? -30.15250 67.79162 -22.69983 0.107 12.42229 C ? B ? 29 CB 1
   ATOM 6244 CG1 C VAL B 33 ? -31.05545 66.84916 -21.92144 0.107 15.38078 C ? B ? 29 CG1 1
   ATOM 6245 CG2 C VAL B 33 ? -28.92003 68.15834 -21.88513 0.107 15.71144 C ? B ? 29 CG2 1
   ATOM 6246 N A ALA B 34 ? -31.54789 67.62237 -25.63767 0.893 9.58255 N ? B ? 30 N 1
   ATOM 6247 CA A ALA B 34 ? -32.63796 67.22022 -26.51712 0.893 11.32373 C ? B ? 30 CA 1
   ATOM 6248 C A ALA B 34 ? -32.17484 66.20209 -27.55501 0.893 11.45782 C ? B ? 30 C 1
   ATOM 6249 O A ALA B 34 ? -32.91420 65.25544 -27.90857 0.893 10.42386 O ? B ? 30 O 1
   ATOM 6250 CB A ALA B 34 ? -33.20889 68.47129 -27.18668 0.893 12.79315 C ? B ? 30 CB 1
   ATOM 6251 N C ALA B 34 ? -31.52155 67.61231 -25.64653 0.107 9.87449 N ? B ? 30 N 1
   ATOM 6252 CA C ALA B 34 ? -32.64225 67.23308 -26.50102 0.107 11.22429 C ? B ? 30 CA 1
   ATOM 6253 C C ALA B 34 ? -32.21672 66.22397 -27.56122 0.107 11.32090 C ? B ? 30 C 1
   ATOM 6254 O C ALA B 34 ? -32.95870 65.27900 -27.86433 0.107 10.47965 O ? B ? 30 O 1
   ATOM 6255 CB C ALA B 34 ? -33.24444 68.47873 -27.15111 0.107 12.85220 C ? B ? 30 CB 1
   ATOM 6256 N A ALA B 35 ? -30.98755 66.40494 -28.12247 0.893 10.81801 N ? B ? 31 N 1
   ATOM 6257 CA A ALA B 35 ? -30.50915 65.40252 -29.09788 0.893 12.83506 C ? B ? 31 CA 1
   ATOM 6258 C A ALA B 35 ? -30.26906 64.05860 -28.40958 0.893 11.80554 C ? B ? 31 C 1
   ATOM 6259 O A ALA B 35 ? -30.55179 63.00261 -28.98366 0.893 10.90874 O ? B ? 31 O 1
   ATOM 6260 CB A ALA B 35 ? -29.21492 65.91656 -29.73362 0.893 10.20941 C ? B ? 31 CB 1
   ATOM 6261 N C ALA B 35 ? -31.03497 66.41245 -28.15167 0.107 10.80362 N ? B ? 31 N 1
   ATOM 6262 CA C ALA B 35 ? -30.54192 65.43308 -29.11933 0.107 12.72533 C ? B ? 31 CA 1
   ATOM 6263 C C ALA B 35 ? -30.28464 64.08923 -28.44925 0.107 11.54124 C ? B ? 31 C 1
   ATOM 6264 O C ALA B 35 ? -30.53421 63.03232 -29.04000 0.107 10.60671 O ? B ? 31 O 1
   ATOM 6265 CB C ALA B 35 ? -29.26836 65.95636 -29.78267 0.107 10.42648 C ? B ? 31 CB 1
   ATOM 6266 N A PHE B 36 ? -29.74431 64.08473 -27.19464 0.893 10.72929 N ? B ? 32 N 1
   ATOM 6267 CA A PHE B 36 ? -29.59733 62.86130 -26.40086 0.893 9.37407 C ? B ? 32 CA 1
   ATOM 6268 C A PHE B 36 ? -30.94563 62.15270 -26.27510 0.893 10.19587 C ? B ? 32 C 1
   ATOM 6269 O A PHE B 36 ? -31.03715 60.95823 -26.48658 0.893 8.60559 O ? B ? 32 O 1
   ATOM 6270 CB A PHE B 36 ? -29.00056 63.14109 -25.00689 0.893 14.37343 C ? B ? 32 CB 1
   ATOM 6271 CG A PHE B 36 ? -28.84036 61.85814 -24.18667 0.893 10.92559 C ? B ? 32 CG 1
   ATOM 6272 CD1 A PHE B 36 ? -27.77245 60.98448 -24.46654 0.893 10.19649 C ? B ? 32 CD1 1
   ATOM 6273 CD2 A PHE B 36 ? -29.83752 61.39148 -23.29993 0.893 9.68163 C ? B ? 32 CD2 1
   ATOM 6274 CE1 A PHE B 36 ? -27.61020 59.73647 -23.76694 0.893 11.10266 C ? B ? 32 CE1 1
   ATOM 6275 CE2 A PHE B 36 ? -29.71768 60.12688 -22.58507 0.893 10.68148 C ? B ? 32 CE2 1
   ATOM 6276 CZ A PHE B 36 ? -28.61077 59.27894 -22.82569 0.893 11.00131 C ? B ? 32 CZ 1
   ATOM 6277 N C PHE B 36 ? -29.78895 64.11364 -27.21273 0.107 10.66199 N ? B ? 32 N 1
   ATOM 6278 CA C PHE B 36 ? -29.58397 62.87713 -26.46543 0.107 9.38963 C ? B ? 32 CA 1
   ATOM 6279 C C PHE B 36 ? -30.90242 62.14275 -26.25137 0.107 10.07925 C ? B ? 32 C 1
   ATOM 6280 O C PHE B 36 ? -30.97247 60.92000 -26.40849 0.107 8.74064 O ? B ? 32 O 1
   ATOM 6281 CB C PHE B 36 ? -28.90787 63.17682 -25.12623 0.107 13.22480 C ? B ? 32 CB 1
   ATOM 6282 CG C PHE B 36 ? -28.65255 61.94918 -24.30126 0.107 11.00658 C ? B ? 32 CG 1
   ATOM 6283 CD1 C PHE B 36 ? -27.57567 61.12635 -24.58542 0.107 10.47196 C ? B ? 32 CD1 1
   ATOM 6284 CD2 C PHE B 36 ? -29.51077 61.58581 -23.27487 0.107 9.97198 C ? B ? 32 CD2 1
   ATOM 6285 CE1 C PHE B 36 ? -27.34280 59.97873 -23.84036 0.107 10.74886 C ? B ? 32 CE1 1
   ATOM 6286 CE2 C PHE B 36 ? -29.28353 60.43802 -22.53016 0.107 10.56858 C ? B ? 32 CE2 1
   ATOM 6287 CZ C PHE B 36 ? -28.19670 59.64124 -22.81025 0.107 11.25238 C ? B ? 32 CZ 1
   ATOM 6288 N A ARG B 37 ? -31.98349 62.86503 -25.85553 0.893 9.95258 N ? B ? 33 N 1
   ATOM 6289 CA A ARG B 37 ? -33.28008 62.22019 -25.71717 0.893 9.59043 C ? B ? 33 CA 1
   ATOM 6290 C A ARG B 37 ? -33.73637 61.64096 -27.04031 0.893 8.36414 C ? B ? 33 C 1
   ATOM 6291 O A ARG B 37 ? -34.36124 60.55753 -27.08592 0.893 10.03428 O ? B ? 33 O 1
   ATOM 6292 CB A ARG B 37 ? -34.29379 63.27282 -25.14899 0.893 11.58250 C ? B ? 33 CB 1
   ATOM 6293 CG A ARG B 37 ? -34.25267 63.39631 -23.56240 0.893 10.38595 C ? B ? 33 CG 1
   ATOM 6294 CD A ARG B 37 ? -35.53731 64.07436 -23.08011 0.893 11.29608 C ? B ? 33 CD 1
   ATOM 6295 NE A ARG B 37 ? -35.53608 64.16688 -21.63106 0.893 12.21086 N ? B ? 33 NE 1
   ATOM 6296 CZ A ARG B 37 ? -35.84549 63.17145 -20.80093 0.893 13.92147 C ? B ? 33 CZ 1
   ATOM 6297 NH1 A ARG B 37 ? -36.14377 61.96253 -21.24486 0.893 12.90706 N ? B ? 33 NH1 1
   ATOM 6298 NH2 A ARG B 37 ? -35.85351 63.40615 -19.48243 0.893 14.76982 N ? B ? 33 NH2 1
   ATOM 6299 N C ARG B 37 ? -31.95485 62.87332 -25.87869 0.107 10.01157 N ? B ? 33 N 1
   ATOM 6300 CA C ARG B 37 ? -33.26327 62.25269 -25.71663 0.107 9.49301 C ? B ? 33 CA 1
   ATOM 6301 C C ARG B 37 ? -33.76580 61.68029 -27.03257 0.107 8.35644 C ? B ? 33 C 1
   ATOM 6302 O C ARG B 37 ? -34.35929 60.59365 -27.05954 0.107 10.08342 O ? B ? 33 O 1
   ATOM 6303 CB C ARG B 37 ? -34.26207 63.27463 -25.15672 0.107 11.38342 C ? B ? 33 CB 1
   ATOM 6304 CG C ARG B 37 ? -34.20724 63.44679 -23.63861 0.107 10.41850 C ? B ? 33 CG 1
   ATOM 6305 CD C ARG B 37 ? -35.50302 64.06972 -23.14082 0.107 11.20419 C ? B ? 33 CD 1
   ATOM 6306 NE C ARG B 37 ? -35.54839 64.17072 -21.68910 0.107 12.02001 N ? B ? 33 NE 1
   ATOM 6307 CZ C ARG B 37 ? -35.88308 63.17661 -20.87679 0.107 13.73601 C ? B ? 33 CZ 1
   ATOM 6308 NH1 C ARG B 37 ? -36.15625 61.96714 -21.33717 0.107 12.65794 N ? B ? 33 NH1 1
   ATOM 6309 NH2 C ARG B 37 ? -35.95030 63.40475 -19.56873 0.107 14.45439 N ? B ? 33 NH2 1
   ATOM 6310 N . ALA B 38 ? -33.56127 62.40898 -28.13728 1.000 9.33774 N ? B ? 34 N 1
   ATOM 6311 CA . ALA B 38 ? -34.02999 61.92013 -29.43203 1.000 9.66233 C ? B ? 34 CA 1
   ATOM 6312 C . ALA B 38 ? -33.37452 60.58481 -29.76501 1.000 10.97594 C ? B ? 34 C 1
   ATOM 6313 O . ALA B 38 ? -34.02877 59.67259 -30.25045 1.000 11.67714 O ? B ? 34 O 1
   ATOM 6314 CB . ALA B 38 ? -33.71516 62.94356 -30.54259 1.000 11.77261 C ? B ? 34 CB 1
   ATOM 6315 N . MET B 39 ? -32.08713 60.45339 -29.46156 1.000 7.45932 N ? B ? 35 N 1
   ATOM 6316 CA . MET B 39 ? -31.34416 59.20173 -29.76025 1.000 8.27303 C ? B ? 35 CA 1
   ATOM 6317 C . MET B 39 ? -31.71258 58.05759 -28.83769 1.000 13.74840 C ? B ? 35 C 1
   ATOM 6318 O . MET B 39 ? -31.45291 56.89815 -29.18357 1.000 11.50205 O ? B ? 35 O 1
   ATOM 6319 CB . MET B 39 ? -29.84971 59.47336 -29.62286 1.000 7.91693 C ? B ? 35 CB 1
   ATOM 6320 CG . MET B 39 ? -29.50460 60.47637 -30.71089 1.000 10.92133 C ? B ? 35 CG 1
   ATOM 6321 SD . MET B 39 ? -27.72760 61.04406 -30.57465 1.000 12.29685 S ? B ? 35 SD 1
   ATOM 6322 CE . MET B 39 ? -26.81475 59.43004 -30.93112 1.000 12.47191 C ? B ? 35 CE 1
   ATOM 6323 N . THR B 40 ? -32.17521 58.35918 -27.61997 1.000 7.42242 N ? B ? 36 N 1
   ATOM 6324 CA . THR B 40 ? -32.45850 57.29259 -26.61747 1.000 9.94964 C ? B ? 36 CA 1
   ATOM 6325 C . THR B 40 ? -33.94260 57.09907 -26.30721 1.000 9.38863 C ? B ? 36 C 1
   ATOM 6326 O . THR B 40 ? -34.29502 56.26016 -25.46574 1.000 10.00646 O ? B ? 36 O 1
   ATOM 6327 CB . THR B 40 ? -31.70217 57.53253 -25.30171 1.000 12.20212 C ? B ? 36 CB 1
   ATOM 6328 OG1 . THR B 40 ? -32.01528 58.87643 -24.77588 1.000 12.55891 O ? B ? 36 OG1 1
   ATOM 6329 CG2 . THR B 40 ? -30.16594 57.54639 -25.62547 1.000 8.78953 C ? B ? 36 CG2 1
   ATOM 6330 N . ASP B 41 ? -34.85021 57.86358 -26.92841 1.000 10.55323 N ? B ? 37 N 1
   ATOM 6331 CA . ASP B 41 ? -36.28789 57.65699 -26.72642 1.000 11.54050 C ? B ? 37 CA 1
   ATOM 6332 C . ASP B 41 ? -36.62671 56.18189 -26.93469 1.000 9.99489 C ? B ? 37 C 1
   ATOM 6333 O . ASP B 41 ? -37.47676 55.63607 -26.23037 1.000 10.47618 O ? B ? 37 O 1
   ATOM 6334 CB . ASP B 41 ? -37.08779 58.42514 -27.74443 1.000 9.76507 C ? B ? 37 CB 1
   ATOM 6335 CG . ASP B 41 ? -37.20786 59.92009 -27.43128 1.000 15.14283 C ? B ? 37 CG 1
   ATOM 6336 OD1 . ASP B 41 ? -37.20805 60.28290 -26.27421 1.000 12.27317 O ? B ? 37 OD1 1
   ATOM 6337 OD2 . ASP B 41 ? -37.28320 60.74969 -28.40071 1.000 13.45538 O ? B ? 37 OD2 1
   ATOM 6338 N . HIS B 42 ? -35.96856 55.54826 -27.90708 1.000 9.61479 N ? B ? 38 N 1
   ATOM 6339 CA . HIS B 42 ? -36.27311 54.12535 -28.29006 1.000 10.02665 C ? B ? 38 CA 1
   ATOM 6340 C . HIS B 42 ? -35.90919 53.12681 -27.19876 1.000 13.42962 C ? B ? 38 C 1
   ATOM 6341 O . HIS B 42 ? -36.31839 51.98237 -27.30416 1.000 12.67908 O ? B ? 38 O 1
   ATOM 6342 CB . HIS B 42 ? -35.54553 53.76784 -29.56972 1.000 9.76568 C ? B ? 38 CB 1
   ATOM 6343 CG . HIS B 42 ? -34.06029 53.46421 -29.35939 1.000 6.68664 C ? B ? 38 CG 1
   ATOM 6344 ND1 . HIS B 42 ? -33.08678 54.46934 -29.28181 1.000 6.23325 N ? B ? 38 ND1 1
   ATOM 6345 CD2 . HIS B 42 ? -33.39890 52.29878 -29.18686 1.000 10.76320 C ? B ? 38 CD2 1
   ATOM 6346 CE1 . HIS B 42 ? -31.89652 53.91204 -29.10850 1.000 11.30860 C ? B ? 38 CE1 1
   ATOM 6347 NE2 . HIS B 42 ? -32.05550 52.60021 -28.99798 1.000 13.33304 N ? B ? 38 NE2 1
   ATOM 6348 N . TRP B 43 ? -35.17487 53.52528 -26.14663 1.000 8.56256 N ? B ? 39 N 1
   ATOM 6349 CA . TRP B 43 ? -34.97650 52.60105 -25.04713 1.000 10.18612 C ? B ? 39 CA 1
   ATOM 6350 C . TRP B 43 ? -36.26556 52.37737 -24.27567 1.000 12.86952 C ? B ? 39 C 1
   ATOM 6351 O . TRP B 43 ? -36.32842 51.45155 -23.44824 1.000 13.17327 O ? B ? 39 O 1
   ATOM 6352 CB . TRP B 43 ? -33.93496 53.14328 -24.10731 1.000 9.72618 C ? B ? 39 CB 1
   ATOM 6353 CG . TRP B 43 ? -32.52245 53.11719 -24.65697 1.000 9.76648 C ? B ? 39 CG 1
   ATOM 6354 CD1 . TRP B 43 ? -32.04698 52.42103 -25.71751 1.000 10.43301 C ? B ? 39 CD1 1
   ATOM 6355 CD2 . TRP B 43 ? -31.41132 53.77228 -24.04121 1.000 13.58197 C ? B ? 39 CD2 1
   ATOM 6356 NE1 . TRP B 43 ? -30.65579 52.58604 -25.78008 1.000 13.17537 N ? B ? 39 NE1 1
   ATOM 6357 CE2 . TRP B 43 ? -30.28117 53.48321 -24.80110 1.000 12.94611 C ? B ? 39 CE2 1
   ATOM 6358 CE3 . TRP B 43 ? -31.30353 54.69978 -22.98354 1.000 10.64910 C ? B ? 39 CE3 1
   ATOM 6359 CZ2 . TRP B 43 ? -28.99805 54.02291 -24.48043 1.000 11.16741 C ? B ? 39 CZ2 1
   ATOM 6360 CZ3 . TRP B 43 ? -30.03403 55.23059 -22.66108 1.000 10.94767 C ? B ? 39 CZ3 1
   ATOM 6361 CH2 . TRP B 43 ? -28.89739 54.83030 -23.37486 1.000 12.04500 C ? B ? 39 CH2 1
   ATOM 6362 N . GLY B 44 ? -37.29552 53.14233 -24.57558 1.000 8.31798 N ? B ? 40 N 1
   ATOM 6363 CA . GLY B 44 ? -38.58936 52.84874 -23.93959 1.000 9.40956 C ? B ? 40 CA 1
   ATOM 6364 C . GLY B 44 ? -38.60635 53.10021 -22.46429 1.000 13.17656 C ? B ? 40 C 1
   ATOM 6365 O . GLY B 44 ? -37.87290 53.91466 -21.92200 1.000 11.92005 O ? B ? 40 O 1
   ATOM 6366 N . ALA B 45 ? -39.54567 52.42810 -21.78254 1.000 11.00295 N ? B ? 41 N 1
   ATOM 6367 CA . ALA B 45 ? -39.60983 52.60668 -20.32717 1.000 11.10453 C ? B ? 41 CA 1
   ATOM 6368 C . ALA B 45 ? -38.76330 51.59635 -19.63904 1.000 15.00799 C ? B ? 41 C 1
   ATOM 6369 O . ALA B 45 ? -39.00302 51.34583 -18.43235 1.000 13.93676 O ? B ? 41 O 1
   ATOM 6370 CB . ALA B 45 ? -41.05798 52.46413 -19.80372 1.000 15.20277 C ? B ? 41 CB 1
   ATOM 6371 N . ALA B 46 ? -37.73393 51.05681 -20.34935 1.000 14.37334 N ? B ? 42 N 1
   ATOM 6372 CA . ALA B 46 ? -36.80727 50.11678 -19.68569 1.000 10.96338 C ? B ? 42 CA 1
   ATOM 6373 C . ALA B 46 ? -36.16061 50.72307 -18.45255 1.000 17.05753 C ? B ? 42 C 1
   ATOM 6374 O . ALA B 46 ? -35.69176 51.87011 -18.45053 1.000 14.07745 O ? B ? 42 O 1
   ATOM 6375 CB . ALA B 46 ? -35.69860 49.63183 -20.71177 1.000 14.42375 C ? B ? 42 CB 1
   ATOM 6376 N A ARG B 47 ? -36.11518 49.93253 -17.38015 0.877 14.47070 N ? B ? 43 N 1
   ATOM 6377 CA A ARG B 47 ? -35.21659 50.22367 -16.26508 0.877 13.93017 C ? B ? 43 CA 1
   ATOM 6378 C A ARG B 47 ? -33.84579 49.60696 -16.54133 0.877 9.82449 C ? B ? 43 C 1
   ATOM 6379 O A ARG B 47 ? -33.67527 48.85805 -17.50979 0.877 15.44819 O ? B ? 43 O 1
   ATOM 6380 CB A ARG B 47 ? -35.77371 49.64572 -14.95799 0.877 19.50416 C ? B ? 43 CB 1
   ATOM 6381 CG A ARG B 47 ? -36.96942 50.37881 -14.41184 0.877 18.84388 C ? B ? 43 CG 1
   ATOM 6382 CD A ARG B 47 ? -37.97630 50.93282 -15.39080 0.877 36.79949 C ? B ? 43 CD 1
   ATOM 6383 NE A ARG B 47 ? -39.00856 51.63689 -14.60783 0.877 43.40099 N ? B ? 43 NE 1
   ATOM 6384 CZ A ARG B 47 ? -40.19676 52.04664 -15.04347 0.877 42.87412 C ? B ? 43 CZ 1
   ATOM 6385 NH1 A ARG B 47 ? -40.60657 51.80694 -16.29304 0.877 24.33911 N ? B ? 43 NH1 1
   ATOM 6386 NH2 A ARG B 47 ? -40.97536 52.74293 -14.21549 0.877 37.19931 N ? B ? 43 NH2 1
   ATOM 6387 N B ARG B 47 ? -36.10542 49.92926 -17.38829 0.123 14.27825 N ? B ? 43 N 1
   ATOM 6388 CA B ARG B 47 ? -35.22778 50.19082 -16.25425 0.123 14.23959 C ? B ? 43 CA 1
   ATOM 6389 C B ARG B 47 ? -33.84799 49.60982 -16.54133 0.123 10.43725 C ? B ? 43 C 1
   ATOM 6390 O B ARG B 47 ? -33.66518 48.89192 -17.52770 0.123 15.48538 O ? B ? 43 O 1
   ATOM 6391 CB B ARG B 47 ? -35.83392 49.58355 -14.98761 0.123 19.38259 C ? B ? 43 CB 1
   ATOM 6392 CG B ARG B 47 ? -37.32790 49.83153 -14.83330 0.123 20.48731 C ? B ? 43 CG 1
   ATOM 6393 CD B ARG B 47 ? -37.65114 51.29815 -14.56341 0.123 28.47145 C ? B ? 43 CD 1
   ATOM 6394 NE B ARG B 47 ? -39.07776 51.48508 -14.30000 0.123 37.35702 N ? B ? 43 NE 1
   ATOM 6395 CZ B ARG B 47 ? -39.72013 52.64522 -14.36629 0.123 34.66010 C ? B ? 43 CZ 1
   ATOM 6396 NH1 B ARG B 47 ? -39.09675 53.76601 -14.69165 0.123 30.89884 N ? B ? 43 NH1 1
   ATOM 6397 NH2 B ARG B 47 ? -41.02134 52.68135 -14.09925 0.123 37.04769 N ? B ? 43 NH2 1
   ATOM 6398 N . PRO B 48 ? -32.83540 49.93528 -15.72181 1.000 16.73366 N ? B ? 44 N 1
   ATOM 6399 CA . PRO B 48 ? -31.46419 49.39234 -15.98804 1.000 19.07867 C ? B ? 44 CA 1
   ATOM 6400 C . PRO B 48 ? -31.39763 47.93324 -16.29541 1.000 24.28957 C ? B ? 44 C 1
   ATOM 6401 O . PRO B 48 ? -30.81765 47.54328 -17.32563 1.000 22.80896 O ? B ? 44 O 1
   ATOM 6402 CB . PRO B 48 ? -30.71840 49.74881 -14.70721 1.000 28.14392 C ? B ? 44 CB 1
   ATOM 6403 CG . PRO B 48 ? -31.30232 51.15472 -14.36383 1.000 18.24753 C ? B ? 44 CG 1
   ATOM 6404 CD . PRO B 48 ? -32.82912 50.96770 -14.64647 1.000 17.14337 C ? B ? 44 CD 1
   ATOM 6405 N A HIS B 49 ? -32.01089 47.08647 -15.45582 0.269 23.27102 N ? B ? 45 N 1
   ATOM 6406 CA A HIS B 49 ? -31.93689 45.64565 -15.68670 0.269 25.29591 C ? B ? 45 CA 1
   ATOM 6407 C A HIS B 49 ? -32.69964 45.19216 -16.92768 0.269 22.35570 C ? B ? 45 C 1
   ATOM 6408 O A HIS B 49 ? -32.52437 44.04481 -17.34805 0.269 21.33727 O ? B ? 45 O 1
   ATOM 6409 CB A HIS B 49 ? -32.45989 44.88140 -14.45480 0.269 25.46950 C ? B ? 45 CB 1
   ATOM 6410 CG A HIS B 49 ? -33.93149 45.03516 -14.22197 0.269 26.20491 C ? B ? 45 CG 1
   ATOM 6411 ND1 A HIS B 49 ? -34.45147 45.85887 -13.24805 0.269 32.33680 N ? B ? 45 ND1 1
   ATOM 6412 CD2 A HIS B 49 ? -34.99337 44.44311 -14.81405 0.269 26.16577 C ? B ? 45 CD2 1
   ATOM 6413 CE1 A HIS B 49 ? -35.76899 45.79606 -13.27723 0.269 29.94924 C ? B ? 45 CE1 1
   ATOM 6414 NE2 A HIS B 49 ? -36.12135 44.94139 -14.21796 0.269 25.77721 N ? B ? 45 NE2 1
   ATOM 6415 N B HIS B 49 ? -32.03131 47.08917 -15.46297 0.314 23.27652 N ? B ? 45 N 1
   ATOM 6416 CA B HIS B 49 ? -31.98082 45.64665 -15.69351 0.314 25.33245 C ? B ? 45 CA 1
   ATOM 6417 C B HIS B 49 ? -32.75088 45.21292 -16.93716 0.314 22.36633 C ? B ? 45 C 1
   ATOM 6418 O B HIS B 49 ? -32.50367 44.10954 -17.44006 0.314 21.25989 O ? B ? 45 O 1
   ATOM 6419 CB B HIS B 49 ? -32.52216 44.88772 -14.46816 0.314 25.37978 C ? B ? 45 CB 1
   ATOM 6420 CG B HIS B 49 ? -33.99551 45.04922 -14.25586 0.314 26.15836 C ? B ? 45 CG 1
   ATOM 6421 ND1 B HIS B 49 ? -34.52329 45.91818 -13.32709 0.314 32.22081 N ? B ? 45 ND1 1
   ATOM 6422 CD2 B HIS B 49 ? -35.05251 44.43268 -14.83239 0.314 26.12669 C ? B ? 45 CD2 1
   ATOM 6423 CE1 B HIS B 49 ? -35.84012 45.85510 -13.36606 0.314 29.81564 C ? B ? 45 CE1 1
   ATOM 6424 NE2 B HIS B 49 ? -36.18415 44.95801 -14.26948 0.314 25.74093 N ? B ? 45 NE2 1
   ATOM 6425 N C HIS B 49 ? -31.98895 47.07903 -15.46556 0.416 23.30750 N ? B ? 45 N 1
   ATOM 6426 CA C HIS B 49 ? -31.82955 45.66199 -15.77381 0.416 25.16021 C ? B ? 45 CA 1
   ATOM 6427 C C HIS B 49 ? -32.82916 45.15022 -16.78697 0.416 22.48207 C ? B ? 45 C 1
   ATOM 6428 O C HIS B 49 ? -32.97640 43.93652 -16.92936 0.416 22.39153 O ? B ? 45 O 1
   ATOM 6429 CB C HIS B 49 ? -31.90685 44.85300 -14.48658 0.416 26.65138 C ? B ? 45 CB 1
   ATOM 6430 CG C HIS B 49 ? -30.95630 45.35245 -13.46505 0.416 21.71307 C ? B ? 45 CG 1
   ATOM 6431 ND1 C HIS B 49 ? -31.33277 46.22170 -12.46932 0.416 31.32612 N ? B ? 45 ND1 1
   ATOM 6432 CD2 C HIS B 49 ? -29.61785 45.20986 -13.35357 0.416 24.57906 C ? B ? 45 CD2 1
   ATOM 6433 CE1 C HIS B 49 ? -30.27965 46.54417 -11.74714 0.416 26.79850 C ? B ? 45 CE1 1
   ATOM 6434 NE2 C HIS B 49 ? -29.23086 45.93005 -12.25446 0.416 15.95622 N ? B ? 45 NE2 1
   ATOM 6435 N A ASP B 50 ? -33.51261 46.05806 -17.54122 0.394 20.69485 N ? B ? 46 N 1
   ATOM 6436 CA A ASP B 50 ? -34.35082 45.65601 -18.66403 0.394 18.30173 C ? B ? 46 CA 1
   ATOM 6437 C A ASP B 50 ? -33.64793 45.73366 -20.02370 0.394 17.67970 C ? B ? 46 C 1
   ATOM 6438 O A ASP B 50 ? -34.10531 45.08311 -20.98716 0.394 13.98495 O ? B ? 46 O 1
   ATOM 6439 CB A ASP B 50 ? -35.61625 46.51778 -18.69246 0.394 17.24650 C ? B ? 46 CB 1
   ATOM 6440 CG A ASP B 50 ? -36.45963 46.35828 -17.42860 0.394 19.82847 C ? B ? 46 CG 1
   ATOM 6441 OD1 A ASP B 50 ? -36.62851 45.19297 -16.99391 0.394 17.80133 O ? B ? 46 OD1 1
   ATOM 6442 OD2 A ASP B 50 ? -36.92915 47.37927 -16.87426 0.394 15.33009 O ? B ? 46 OD2 1
   ATOM 6443 N B ASP B 50 ? -33.67012 46.04714 -17.44768 0.448 20.73266 N ? B ? 46 N 1
   ATOM 6444 CA B ASP B 50 ? -34.42461 45.67805 -18.64307 0.448 18.28950 C ? B ? 46 CA 1
   ATOM 6445 C B ASP B 50 ? -33.53595 45.66542 -19.89847 0.448 17.62128 C ? B ? 46 C 1
   ATOM 6446 O B ASP B 50 ? -33.73171 44.82781 -20.79590 0.448 15.04079 O ? B ? 46 O 1
   ATOM 6447 CB B ASP B 50 ? -35.60591 46.63870 -18.85517 0.448 17.08664 C ? B ? 46 CB 1
   ATOM 6448 CG B ASP B 50 ? -36.82542 46.35659 -17.94867 0.448 19.06521 C ? B ? 46 CG 1
   ATOM 6449 OD1 B ASP B 50 ? -37.08569 45.18463 -17.57162 0.448 18.40218 O ? B ? 46 OD1 1
   ATOM 6450 OD2 B ASP B 50 ? -37.52624 47.34853 -17.61410 0.448 12.33139 O ? B ? 46 OD2 1
   ATOM 6451 N C ASP B 50 ? -33.49546 46.03188 -17.51886 0.158 20.65940 N ? B ? 46 N 1
   ATOM 6452 CA C ASP B 50 ? -34.34747 45.58787 -18.60570 0.158 18.35088 C ? B ? 46 CA 1
   ATOM 6453 C C ASP B 50 ? -33.56293 45.57813 -19.92608 0.158 17.63876 C ? B ? 46 C 1
   ATOM 6454 O C ASP B 50 ? -33.99832 44.98135 -20.92283 0.158 14.69443 O ? B ? 46 O 1
   ATOM 6455 CB C ASP B 50 ? -35.58306 46.47898 -18.70734 0.158 17.27276 C ? B ? 46 CB 1
   ATOM 6456 CG C ASP B 50 ? -36.41624 46.46649 -17.43218 0.158 19.75885 C ? B ? 46 CG 1
   ATOM 6457 OD1 C ASP B 50 ? -36.34931 45.45455 -16.68895 0.158 19.51832 O ? B ? 46 OD1 1
   ATOM 6458 OD2 C ASP B 50 ? -37.13636 47.46032 -17.18487 0.158 16.23063 O ? B ? 46 OD2 1
   ATOM 6459 N A LEU B 51 ? -32.58846 46.53427 -20.14101 0.443 16.02233 N ? B ? 47 N 1
   ATOM 6460 CA A LEU B 51 ? -31.85139 46.63472 -21.39250 0.443 13.55005 C ? B ? 47 CA 1
   ATOM 6461 C A LEU B 51 ? -30.77459 45.57121 -21.45420 0.443 14.29667 C ? B ? 47 C 1
   ATOM 6462 O A LEU B 51 ? -30.24633 45.18830 -20.41612 0.443 16.29430 O ? B ? 47 O 1
   ATOM 6463 CB A LEU B 51 ? -31.15602 48.01031 -21.49616 0.443 12.24704 C ? B ? 47 CB 1
   ATOM 6464 CG A LEU B 51 ? -32.03906 49.22465 -21.75996 0.443 16.48236 C ? B ? 47 CG 1
   ATOM 6465 CD1 A LEU B 51 ? -31.07087 50.46264 -21.93007 0.443 12.68690 C ? B ? 47 CD1 1
   ATOM 6466 CD2 A LEU B 51 ? -32.94346 49.06674 -22.96712 0.443 15.60873 C ? B ? 47 CD2 1
   ATOM 6467 N B LEU B 51 ? -32.61041 46.61375 -20.02016 0.557 16.08349 N ? B ? 47 N 1
   ATOM 6468 CA B LEU B 51 ? -31.88533 46.69459 -21.28186 0.557 13.76281 C ? B ? 47 CA 1
   ATOM 6469 C B LEU B 51 ? -30.83926 45.60589 -21.37509 0.557 14.25744 C ? B ? 47 C 1
   ATOM 6470 O B LEU B 51 ? -30.27633 45.23263 -20.35567 0.557 16.30514 O ? B ? 47 O 1
   ATOM 6471 CB B LEU B 51 ? -31.15270 48.04660 -21.38836 0.557 12.09459 C ? B ? 47 CB 1
   ATOM 6472 CG B LEU B 51 ? -32.02611 49.24483 -21.71258 0.557 16.58081 C ? B ? 47 CG 1
   ATOM 6473 CD1 B LEU B 51 ? -31.00670 50.44561 -21.90475 0.557 12.66590 C ? B ? 47 CD1 1
   ATOM 6474 CD2 B LEU B 51 ? -32.89701 49.06300 -22.93619 0.557 15.64384 C ? B ? 47 CD2 1
   ATOM 6475 N A PRO B 52 ? -30.39545 45.13538 -22.66758 0.483 13.01833 N ? B ? 48 N 1
   ATOM 6476 CA A PRO B 52 ? -29.18569 44.30949 -22.81961 0.483 15.86760 C ? B ? 48 CA 1
   ATOM 6477 C A PRO B 52 ? -27.97155 45.00373 -22.20101 0.483 16.58120 C ? B ? 48 C 1
   ATOM 6478 O A PRO B 52 ? -27.89557 46.22837 -22.15665 0.483 13.56281 O ? B ? 48 O 1
   ATOM 6479 CB A PRO B 52 ? -29.02072 44.17278 -24.34954 0.483 14.34894 C ? B ? 48 CB 1
   ATOM 6480 CG A PRO B 52 ? -30.35551 44.55643 -24.93996 0.483 12.48295 C ? B ? 48 CG 1
   ATOM 6481 CD A PRO B 52 ? -31.00521 45.50801 -23.95530 0.483 13.03135 C ? B ? 48 CD 1
   ATOM 6482 N B PRO B 52 ? -30.50309 45.15359 -22.59622 0.517 13.16813 N ? B ? 48 N 1
   ATOM 6483 CA B PRO B 52 ? -29.33773 44.27163 -22.77001 0.517 15.55724 C ? B ? 48 CA 1
   ATOM 6484 C B PRO B 52 ? -28.07915 44.94093 -22.22163 0.517 16.76206 C ? B ? 48 C 1
   ATOM 6485 O B PRO B 52 ? -27.97694 46.16415 -22.17211 0.517 13.52703 O ? B ? 48 O 1
   ATOM 6486 CB B PRO B 52 ? -29.24470 44.07771 -24.30023 0.517 14.83507 C ? B ? 48 CB 1
   ATOM 6487 CG B PRO B 52 ? -30.60089 44.51811 -24.83191 0.517 12.46198 C ? B ? 48 CG 1
   ATOM 6488 CD B PRO B 52 ? -31.08881 45.57672 -23.87782 0.517 12.90219 C ? B ? 48 CD 1
   ATOM 6489 N A LEU B 53 ? -27.01550 44.20564 -21.72114 0.327 15.99754 N ? B ? 49 N 1
   ATOM 6490 CA A LEU B 53 ? -25.71495 44.76740 -21.33600 0.327 11.06272 C ? B ? 49 CA 1
   ATOM 6491 C A LEU B 53 ? -25.07233 45.41741 -22.54098 0.327 12.97189 C ? B ? 49 C 1
   ATOM 6492 O A LEU B 53 ? -25.20311 44.91560 -23.67168 0.327 12.24382 O ? B ? 49 O 1
   ATOM 6493 CB A LEU B 53 ? -24.77764 43.68285 -20.79326 0.327 16.18296 C ? B ? 49 CB 1
   ATOM 6494 CG A LEU B 53 ? -25.10866 43.05704 -19.43204 0.327 16.51576 C ? B ? 49 CG 1
   ATOM 6495 CD1 A LEU B 53 ? -24.17580 41.86632 -19.14838 0.327 18.18667 C ? B ? 49 CD1 1
   ATOM 6496 CD2 A LEU B 53 ? -25.02801 44.08973 -18.31684 0.327 13.98914 C ? B ? 49 CD2 1
   ATOM 6497 N B LEU B 53 ? -27.12190 44.12175 -21.79551 0.414 15.71491 N ? B ? 49 N 1
   ATOM 6498 CA B LEU B 53 ? -25.79706 44.65642 -21.47539 0.414 11.13035 C ? B ? 49 CA 1
   ATOM 6499 C B LEU B 53 ? -25.23400 45.31224 -22.71097 0.414 12.86227 C ? B ? 49 C 1
   ATOM 6500 O B LEU B 53 ? -25.26768 44.72691 -23.80615 0.414 11.37448 O ? B ? 49 O 1
   ATOM 6501 CB B LEU B 53 ? -24.87512 43.53227 -20.99578 0.414 16.16059 C ? B ? 49 CB 1
   ATOM 6502 CG B LEU B 53 ? -25.53703 42.73404 -19.86225 0.414 17.21977 C ? B ? 49 CG 1
   ATOM 6503 CD1 B LEU B 53 ? -24.61109 41.63920 -19.37048 0.414 17.29010 C ? B ? 49 CD1 1
   ATOM 6504 CD2 B LEU B 53 ? -25.92582 43.69347 -18.74367 0.414 16.75505 C ? B ? 49 CD2 1
   ATOM 6505 N C LEU B 53 ? -27.10987 44.36374 -21.45141 0.259 15.91173 N ? B ? 49 N 1
   ATOM 6506 CA C LEU B 53 ? -25.74069 44.86661 -21.27331 0.259 11.11889 C ? B ? 49 CA 1
   ATOM 6507 C C LEU B 53 ? -25.25266 45.46600 -22.56423 0.259 12.82671 C ? B ? 49 C 1
   ATOM 6508 O C LEU B 53 ? -25.50433 44.93899 -23.66723 0.259 12.06613 O ? B ? 49 O 1
   ATOM 6509 CB C LEU B 53 ? -24.78086 43.75713 -20.81388 0.259 16.13724 C ? B ? 49 CB 1
   ATOM 6510 CG C LEU B 53 ? -25.09616 43.08347 -19.46729 0.259 16.50044 C ? B ? 49 CG 1
   ATOM 6511 CD1 C LEU B 53 ? -24.13199 41.91730 -19.17945 0.259 18.18251 C ? B ? 49 CD1 1
   ATOM 6512 CD2 C LEU B 53 ? -25.08795 44.08878 -18.32054 0.259 14.05058 C ? B ? 49 CD2 1
   ATOM 6513 N A SER B 54 ? -24.32155 46.50507 -22.28256 0.427 10.13810 N ? B ? 50 N 1
   ATOM 6514 CA A SER B 54 ? -23.77971 47.34036 -23.35452 0.427 9.32298 C ? B ? 50 CA 1
   ATOM 6515 C A SER B 54 ? -22.27137 47.31910 -23.38538 0.427 12.44065 C ? B ? 50 C 1
   ATOM 6516 O A SER B 54 ? -21.60339 47.35215 -22.34622 0.427 9.44627 O ? B ? 50 O 1
   ATOM 6517 CB A SER B 54 ? -24.21302 48.82042 -23.19386 0.427 9.81765 C ? B ? 50 CB 1
   ATOM 6518 OG A SER B 54 ? -23.64862 49.64322 -24.20316 0.427 9.98525 O ? B ? 50 OG 1
   ATOM 6519 N B SER B 54 ? -24.70378 46.52092 -22.52867 0.445 11.35717 N ? B ? 50 N 1
   ATOM 6520 CA B SER B 54 ? -24.13342 47.29123 -23.62916 0.445 9.65668 C ? B ? 50 CA 1
   ATOM 6521 C B SER B 54 ? -22.63142 47.15000 -23.64211 0.445 11.22337 C ? B ? 50 C 1
   ATOM 6522 O B SER B 54 ? -22.00929 46.83235 -22.62703 0.445 11.49732 O ? B ? 50 O 1
   ATOM 6523 CB B SER B 54 ? -24.51852 48.78466 -23.47770 0.445 9.82614 C ? B ? 50 CB 1
   ATOM 6524 OG B SER B 54 ? -23.94589 49.57767 -24.49059 0.445 10.13955 O ? B ? 50 OG 1
   ATOM 6525 N C SER B 54 ? -24.51016 46.55662 -22.40511 0.128 10.77469 N ? B ? 50 N 1
   ATOM 6526 CA C SER B 54 ? -23.97955 47.33602 -23.51126 0.128 9.87399 C ? B ? 50 CA 1
   ATOM 6527 C C SER B 54 ? -22.46934 47.20801 -23.57423 0.128 11.84002 C ? B ? 50 C 1
   ATOM 6528 O C SER B 54 ? -21.80556 46.92396 -22.57423 0.128 11.21962 O ? B ? 50 O 1
   ATOM 6529 CB C SER B 54 ? -24.36457 48.81518 -23.35536 0.128 9.89249 C ? B ? 50 CB 1
   ATOM 6530 OG C SER B 54 ? -23.63607 49.65238 -24.23591 0.128 10.01048 O ? B ? 50 OG 1
   ATOM 6531 N A ASP B 55 ? -21.74749 47.37404 -24.60779 0.364 9.79480 N ? B ? 51 N 1
   ATOM 6532 CA A ASP B 55 ? -20.31039 47.48372 -24.84353 0.364 12.34573 C ? B ? 51 CA 1
   ATOM 6533 C A ASP B 55 ? -19.82929 48.93183 -24.73787 0.364 11.68010 C ? B ? 51 C 1
   ATOM 6534 O A ASP B 55 ? -18.62747 49.18454 -24.83110 0.364 11.94922 O ? B ? 51 O 1
   ATOM 6535 CB A ASP B 55 ? -19.98838 46.91277 -26.24004 0.364 14.76480 C ? B ? 51 CB 1
   ATOM 6536 CG A ASP B 55 ? -18.60731 46.31147 -26.33575 0.364 18.98063 C ? B ? 51 CG 1
   ATOM 6537 OD1 A ASP B 55 ? -17.85414 46.28475 -25.35286 0.364 17.60972 O ? B ? 51 OD1 1
   ATOM 6538 OD2 A ASP B 55 ? -18.26471 45.87428 -27.44572 0.364 19.92669 O ? B ? 51 OD2 1
   ATOM 6539 N B ASP B 55 ? -22.03842 47.45658 -24.79847 0.533 9.33515 N ? B ? 51 N 1
   ATOM 6540 CA B ASP B 55 ? -20.58245 47.54918 -24.97492 0.533 12.77050 C ? B ? 51 CA 1
   ATOM 6541 C B ASP B 55 ? -20.03061 48.96430 -24.76463 0.533 11.69402 C ? B ? 51 C 1
   ATOM 6542 O B ASP B 55 ? -18.81417 49.16249 -24.81328 0.533 11.92632 O ? B ? 51 O 1
   ATOM 6543 CB B ASP B 55 ? -20.19463 47.07683 -26.39011 0.533 14.79680 C ? B ? 51 CB 1
   ATOM 6544 CG B ASP B 55 ? -18.84811 46.45510 -26.41134 0.533 18.95708 C ? B ? 51 CG 1
   ATOM 6545 OD1 B ASP B 55 ? -18.63962 45.53810 -25.60539 0.533 15.23748 O ? B ? 51 OD1 1
   ATOM 6546 OD2 B ASP B 55 ? -17.97973 46.88687 -27.20917 0.533 21.65576 O ? B ? 51 OD2 1
   ATOM 6547 N C ASP B 55 ? -21.93361 47.45422 -24.76652 0.103 9.54075 N ? B ? 51 N 1
   ATOM 6548 CA C ASP B 55 ? -20.48970 47.49811 -24.99377 0.103 12.69817 C ? B ? 51 CA 1
   ATOM 6549 C C ASP B 55 ? -19.97080 48.92517 -24.79715 0.103 11.73514 C ? B ? 51 C 1
   ATOM 6550 O C ASP B 55 ? -18.76592 49.16449 -24.75404 0.103 11.99323 O ? B ? 51 O 1
   ATOM 6551 CB C ASP B 55 ? -20.15721 47.00265 -26.40902 0.103 14.59770 C ? B ? 51 CB 1
   ATOM 6552 CG C ASP B 55 ? -18.74068 46.47784 -26.53165 0.103 18.47078 C ? B ? 51 CG 1
   ATOM 6553 OD1 C ASP B 55 ? -18.18465 45.99375 -25.52615 0.103 16.53751 O ? B ? 51 OD1 1
   ATOM 6554 OD2 C ASP B 55 ? -18.17446 46.55033 -27.64288 0.103 18.84189 O ? B ? 51 OD2 1
   ATOM 6555 N A VAL B 56 ? -20.74713 49.87179 -24.51231 0.468 10.60564 N ? B ? 52 N 1
   ATOM 6556 CA A VAL B 56 ? -20.37897 51.28503 -24.42373 0.468 11.84748 C ? B ? 52 CA 1
   ATOM 6557 C A VAL B 56 ? -19.46508 51.52076 -23.23635 0.468 14.29085 C ? B ? 52 C 1
   ATOM 6558 O A VAL B 56 ? -18.51866 52.31255 -23.30653 0.468 11.67251 O ? B ? 52 O 1
   ATOM 6559 CB A VAL B 56 ? -21.63473 52.16570 -24.34031 0.468 8.71704 C ? B ? 52 CB 1
   ATOM 6560 CG1 A VAL B 56 ? -21.28672 53.59070 -23.83836 0.468 10.81576 C ? B ? 52 CG1 1
   ATOM 6561 CG2 A VAL B 56 ? -22.31831 52.22568 -25.68645 0.468 10.32236 C ? B ? 52 CG2 1
   ATOM 6562 N B VAL B 56 ? -20.89592 49.92907 -24.47675 0.532 10.74256 N ? B ? 52 N 1
   ATOM 6563 CA B VAL B 56 ? -20.46306 51.32191 -24.39803 0.532 11.82665 C ? B ? 52 CA 1
   ATOM 6564 C B VAL B 56 ? -19.52895 51.53169 -23.22437 0.532 14.34385 C ? B ? 52 C 1
   ATOM 6565 O B VAL B 56 ? -18.55239 52.28246 -23.32783 0.532 11.63672 O ? B ? 52 O 1
   ATOM 6566 CB B VAL B 56 ? -21.67710 52.25700 -24.32213 0.532 8.72361 C ? B ? 52 CB 1
   ATOM 6567 CG1 B VAL B 56 ? -21.28743 53.65713 -23.77302 0.532 10.82816 C ? B ? 52 CG1 1
   ATOM 6568 CG2 B VAL B 56 ? -22.34448 52.38970 -25.68897 0.532 10.24549 C ? B ? 52 CG2 1
   ATOM 6569 N A SER B 57 ? -19.70477 50.79057 -22.14891 0.452 13.24948 N ? B ? 53 N 1
   ATOM 6570 CA A SER B 57 ? -18.91823 50.91884 -20.94245 0.452 13.74857 C ? B ? 53 CA 1
   ATOM 6571 C A SER B 57 ? -18.56163 49.51985 -20.47398 0.452 14.59294 C ? B ? 53 C 1
   ATOM 6572 O A SER B 57 ? -19.37345 48.59056 -20.64443 0.452 15.47845 O ? B ? 53 O 1
   ATOM 6573 CB A SER B 57 ? -19.75249 51.63992 -19.87328 0.452 15.17696 C ? B ? 53 CB 1
   ATOM 6574 OG A SER B 57 ? -19.07013 51.63621 -18.65750 0.452 13.65058 O ? B ? 53 OG 1
   ATOM 6575 N B SER B 57 ? -19.75866 50.80680 -22.12986 0.548 13.24194 N ? B ? 53 N 1
   ATOM 6576 CA B SER B 57 ? -18.95343 50.96375 -20.93717 0.548 13.78755 C ? B ? 53 CA 1
   ATOM 6577 C B SER B 57 ? -18.60337 49.57282 -20.44298 0.548 14.67605 C ? B ? 53 C 1
   ATOM 6578 O B SER B 57 ? -19.43625 48.65246 -20.57625 0.548 15.45432 O ? B ? 53 O 1
   ATOM 6579 CB B SER B 57 ? -19.77768 51.71671 -19.87660 0.548 15.24551 C ? B ? 53 CB 1
   ATOM 6580 OG B SER B 57 ? -19.06466 51.80292 -18.67419 0.548 14.07183 O ? B ? 53 OG 1
   ATOM 6581 N A PRO B 58 ? -17.38415 49.33369 -19.87104 0.335 12.36906 N ? B ? 54 N 1
   ATOM 6582 CA A PRO B 58 ? -16.97140 47.97029 -19.47001 0.335 13.01909 C ? B ? 54 CA 1
   ATOM 6583 C A PRO B 58 ? -17.83077 47.36794 -18.38703 0.335 13.34118 C ? B ? 54 C 1
   ATOM 6584 O A PRO B 58 ? -17.70391 46.16161 -18.14258 0.335 16.95577 O ? B ? 54 O 1
   ATOM 6585 CB A PRO B 58 ? -15.53571 48.14784 -18.95931 0.335 15.98126 C ? B ? 54 CB 1
   ATOM 6586 CG A PRO B 58 ? -15.10741 49.51710 -19.41743 0.335 17.25526 C ? B ? 54 CG 1
   ATOM 6587 CD A PRO B 58 ? -16.31009 50.33442 -19.74394 0.335 13.03126 C ? B ? 54 CD 1
   ATOM 6588 N B PRO B 58 ? -17.41493 49.38558 -19.85927 0.357 12.34375 N ? B ? 54 N 1
   ATOM 6589 CA B PRO B 58 ? -17.01455 48.03213 -19.41644 0.357 13.04677 C ? B ? 54 CA 1
   ATOM 6590 C B PRO B 58 ? -17.97220 47.41619 -18.42270 0.357 13.32285 C ? B ? 54 C 1
   ATOM 6591 O B PRO B 58 ? -18.06476 46.18477 -18.36202 0.357 16.88808 O ? B ? 54 O 1
   ATOM 6592 CB B PRO B 58 ? -15.64309 48.24867 -18.76368 0.357 15.62779 C ? B ? 54 CB 1
   ATOM 6593 CG B PRO B 58 ? -15.16023 49.58051 -19.24654 0.357 17.02832 C ? B ? 54 CG 1
   ATOM 6594 CD B PRO B 58 ? -16.32610 50.37716 -19.76425 0.357 12.98536 C ? B ? 54 CD 1
   ATOM 6595 N C PRO B 58 ? -17.40239 49.23042 -19.86432 0.308 12.39394 N ? B ? 54 N 1
   ATOM 6596 CA C PRO B 58 ? -17.04138 47.84581 -19.51502 0.308 12.96171 C ? B ? 54 CA 1
   ATOM 6597 C C PRO B 58 ? -17.95911 47.26198 -18.46832 0.308 13.47799 C ? B ? 54 C 1
   ATOM 6598 O C PRO B 58 ? -18.02152 46.04329 -18.34976 0.308 16.92688 O ? B ? 54 O 1
   ATOM 6599 CB C PRO B 58 ? -15.62459 47.97512 -18.94551 0.308 15.78226 C ? B ? 54 CB 1
   ATOM 6600 CG C PRO B 58 ? -15.57632 49.40835 -18.47241 0.308 11.75093 C ? B ? 54 CG 1
   ATOM 6601 CD C PRO B 58 ? -16.30993 50.15973 -19.55144 0.308 13.44893 C ? B ? 54 CD 1
   ATOM 6602 N A ASP B 59 ? -18.63992 48.17058 -17.67719 0.435 12.78556 N ? B ? 55 N 1
   ATOM 6603 CA A ASP B 59 ? -19.57084 47.63607 -16.69162 0.435 18.10000 C ? B ? 55 CA 1
   ATOM 6604 C A ASP B 59 ? -20.96473 47.38365 -17.27108 0.435 15.93050 C ? B ? 55 C 1
   ATOM 6605 O A ASP B 59 ? -21.90701 47.07675 -16.52291 0.435 15.50093 O ? B ? 55 O 1
   ATOM 6606 CB A ASP B 59 ? -19.64273 48.56735 -15.47839 0.435 13.89247 C ? B ? 55 CB 1
   ATOM 6607 CG A ASP B 59 ? -20.23165 49.94875 -15.80466 0.435 15.06079 C ? B ? 55 CG 1
   ATOM 6608 OD1 A ASP B 59 ? -20.74686 50.18358 -16.94359 0.435 12.92549 O ? B ? 55 OD1 1
   ATOM 6609 OD2 A ASP B 59 ? -20.16725 50.81186 -14.89875 0.435 13.79217 O ? B ? 55 OD2 1
   ATOM 6610 N B ASP B 59 ? -18.66386 48.23332 -17.61206 0.501 12.73287 N ? B ? 55 N 1
   ATOM 6611 CA B ASP B 59 ? -19.63062 47.72036 -16.64827 0.501 18.13759 C ? B ? 55 CA 1
   ATOM 6612 C B ASP B 59 ? -21.01941 47.49289 -17.25689 0.501 15.97044 C ? B ? 55 C 1
   ATOM 6613 O B ASP B 59 ? -22.00626 47.29587 -16.51965 0.501 15.21333 O ? B ? 55 O 1
   ATOM 6614 CB B ASP B 59 ? -19.70907 48.65761 -15.44482 0.501 13.95700 C ? B ? 55 CB 1
   ATOM 6615 CG B ASP B 59 ? -20.26533 50.05103 -15.79938 0.501 15.07592 C ? B ? 55 CG 1
   ATOM 6616 OD1 B ASP B 59 ? -20.74420 50.27696 -16.95880 0.501 12.89645 O ? B ? 55 OD1 1
   ATOM 6617 OD2 B ASP B 59 ? -20.20729 50.93450 -14.91092 0.501 13.80548 O ? B ? 55 OD2 1
   ATOM 6618 N C ASP B 59 ? -18.63331 48.12045 -17.69671 0.064 12.86649 N ? B ? 55 N 1
   ATOM 6619 CA C ASP B 59 ? -19.58742 47.66872 -16.69271 0.064 17.79548 C ? B ? 55 CA 1
   ATOM 6620 C C ASP B 59 ? -20.99083 47.49061 -17.26120 0.064 15.88707 C ? B ? 55 C 1
   ATOM 6621 O C ASP B 59 ? -21.94689 47.33000 -16.49518 0.064 15.21955 O ? B ? 55 O 1
   ATOM 6622 CB C ASP B 59 ? -19.60822 48.62847 -15.49487 0.064 13.94771 C ? B ? 55 CB 1
   ATOM 6623 CG C ASP B 59 ? -20.15763 50.01251 -15.83437 0.064 14.98776 C ? B ? 55 CG 1
   ATOM 6624 OD1 C ASP B 59 ? -20.51114 50.28582 -17.00456 0.064 12.69746 O ? B ? 55 OD1 1
   ATOM 6625 OD2 C ASP B 59 ? -20.23114 50.84123 -14.90135 0.064 13.67037 O ? B ? 55 OD2 1
   ATOM 6626 N . GLY B 60 ? -21.13557 47.53065 -18.58035 1.000 12.01819 N ? B ? 56 N 1
   ATOM 6627 CA . GLY B 60 ? -22.39939 47.19636 -19.21902 1.000 12.98142 C ? B ? 56 CA 1
   ATOM 6628 C . GLY B 60 ? -23.36599 48.37193 -19.36581 1.000 13.69852 C ? B ? 56 C 1
   ATOM 6629 O . GLY B 60 ? -24.43215 48.17405 -19.96396 1.000 11.12014 O ? B ? 56 O 1
   ATOM 6630 N A SER B 61 ? -22.98782 49.57415 -18.88451 0.506 10.52751 N ? B ? 57 N 1
   ATOM 6631 CA A SER B 61 ? -23.82350 50.77075 -19.00817 0.506 11.67212 C ? B ? 57 CA 1
   ATOM 6632 C A SER B 61 ? -23.97954 51.12997 -20.48017 0.506 9.86098 C ? B ? 57 C 1
   ATOM 6633 O A SER B 61 ? -23.03940 50.94196 -21.23958 0.506 12.65053 O ? B ? 57 O 1
   ATOM 6634 CB A SER B 61 ? -23.19445 51.97776 -18.26797 0.506 11.96878 C ? B ? 57 CB 1
   ATOM 6635 OG A SER B 61 ? -23.02035 51.71375 -16.86957 0.506 13.69234 O ? B ? 57 OG 1
   ATOM 6636 N B SER B 61 ? -23.00769 49.56536 -18.85328 0.494 10.55526 N ? B ? 57 N 1
   ATOM 6637 CA B SER B 61 ? -23.86665 50.74334 -18.97423 0.494 11.66033 C ? B ? 57 CA 1
   ATOM 6638 C B SER B 61 ? -23.96890 51.13002 -20.43784 0.494 9.85523 C ? B ? 57 C 1
   ATOM 6639 O B SER B 61 ? -22.99091 50.98194 -21.15924 0.494 12.56156 O ? B ? 57 O 1
   ATOM 6640 CB B SER B 61 ? -23.30423 51.94928 -18.19374 0.494 12.14617 C ? B ? 57 CB 1
   ATOM 6641 OG B SER B 61 ? -23.31623 51.69154 -16.79314 0.494 13.26894 O ? B ? 57 OG 1
   ATOM 6642 N . PRO B 62 ? -25.15920 51.60944 -20.89629 1.000 10.78548 N ? B ? 58 N 1
   ATOM 6643 CA . PRO B 62 ? -25.43634 51.88259 -22.30432 1.000 10.00063 C ? B ? 58 CA 1
   ATOM 6644 C . PRO B 62 ? -25.09480 53.31722 -22.68946 1.000 11.49926 C ? B ? 58 C 1
   ATOM 6645 O . PRO B 62 ? -25.43533 53.71086 -23.79832 1.000 11.02755 O ? B ? 58 O 1
   ATOM 6646 CB . PRO B 62 ? -26.97453 51.65995 -22.39382 1.000 9.69295 C ? B ? 58 CB 1
   ATOM 6647 CG . PRO B 62 ? -27.44235 52.12640 -21.06869 1.000 13.84580 C ? B ? 58 CG 1
   ATOM 6648 CD . PRO B 62 ? -26.38128 51.65484 -20.07415 1.000 13.58937 C ? B ? 58 CD 1
   ATOM 6649 N A VAL B 63 ? -24.45855 54.08515 -21.79976 0.267 9.76502 N ? B ? 59 N 1
   ATOM 6650 CA A VAL B 63 ? -24.00392 55.43268 -22.11327 0.267 8.97515 C ? B ? 59 CA 1
   ATOM 6651 C A VAL B 63 ? -22.67357 55.65828 -21.41064 0.267 12.31125 C ? B ? 59 C 1
   ATOM 6652 O A VAL B 63 ? -22.38266 55.04491 -20.37964 0.267 12.38348 O ? B ? 59 O 1
   ATOM 6653 CB A VAL B 63 ? -25.03319 56.50515 -21.69034 0.267 14.80197 C ? B ? 59 CB 1
   ATOM 6654 CG1 A VAL B 63 ? -25.10264 56.59629 -20.17481 0.267 16.56237 C ? B ? 59 CG1 1
   ATOM 6655 CG2 A VAL B 63 ? -24.68900 57.87239 -22.32769 0.267 12.16858 C ? B ? 59 CG2 1
   ATOM 6656 N D VAL B 63 ? -24.49602 54.10081 -21.77451 0.733 9.68609 N ? B ? 59 N 1
   ATOM 6657 CA D VAL B 63 ? -24.03678 55.44622 -22.09947 0.733 8.84103 C ? B ? 59 CA 1
   ATOM 6658 C D VAL B 63 ? -22.69168 55.63656 -21.43159 0.733 12.50293 C ? B ? 59 C 1
   ATOM 6659 O D VAL B 63 ? -22.41470 55.05426 -20.38019 0.733 12.40386 O ? B ? 59 O 1
   ATOM 6660 CB D VAL B 63 ? -25.02252 56.53488 -21.61356 0.733 15.03827 C ? B ? 59 CB 1
   ATOM 6661 CG1 D VAL B 63 ? -25.17082 56.45628 -20.10638 0.733 16.80598 C ? B ? 59 CG1 1
   ATOM 6662 CG2 D VAL B 63 ? -24.54003 57.98433 -22.07141 0.733 12.36560 C ? B ? 59 CG2 1
   ATOM 6663 N A GLU B 64 ? -21.84056 56.51685 -21.99976 0.267 9.97450 N ? B ? 60 N 1
   ATOM 6664 CA A GLU B 64 ? -20.58381 56.93480 -21.37931 0.267 11.03055 C ? B ? 60 CA 1
   ATOM 6665 C A GLU B 64 ? -20.40111 58.41272 -21.67712 0.267 11.93787 C ? B ? 60 C 1
   ATOM 6666 O A GLU B 64 ? -20.47158 58.80949 -22.84114 0.267 12.13542 O ? B ? 60 O 1
   ATOM 6667 CB A GLU B 64 ? -19.37586 56.13417 -21.91198 0.267 13.45534 C ? B ? 60 CB 1
   ATOM 6668 CG A GLU B 64 ? -18.02330 56.71636 -21.50277 0.267 10.76976 C ? B ? 60 CG 1
   ATOM 6669 CD A GLU B 64 ? -16.88989 55.94552 -22.14174 0.267 16.38822 C ? B ? 60 CD 1
   ATOM 6670 OE1 A GLU B 64 ? -16.59863 56.22613 -23.30579 0.267 15.92322 O ? B ? 60 OE1 1
   ATOM 6671 OE2 A GLU B 64 ? -16.31249 55.05862 -21.49843 0.267 15.42807 O ? B ? 60 OE2 1
   ATOM 6672 N D GLU B 64 ? -21.82655 56.42795 -22.06564 0.733 9.87304 N ? B ? 60 N 1
   ATOM 6673 CA D GLU B 64 ? -20.57497 56.83396 -21.42304 0.733 11.04209 C ? B ? 60 CA 1
   ATOM 6674 C D GLU B 64 ? -20.47998 58.33401 -21.64270 0.733 12.12796 C ? B ? 60 C 1
   ATOM 6675 O D GLU B 64 ? -20.83044 58.80256 -22.71993 0.733 13.04563 O ? B ? 60 O 1
   ATOM 6676 CB D GLU B 64 ? -19.31584 56.06324 -22.01470 0.733 13.54567 C ? B ? 60 CB 1
   ATOM 6677 CG D GLU B 64 ? -17.99302 56.52629 -21.44699 0.733 10.24118 C ? B ? 60 CG 1
   ATOM 6678 CD D GLU B 64 ? -16.91136 55.64256 -22.04832 0.733 14.95238 C ? B ? 60 CD 1
   ATOM 6679 OE1 D GLU B 64 ? -16.73457 55.83739 -23.24276 0.733 17.87402 O ? B ? 60 OE1 1
   ATOM 6680 OE2 D GLU B 64 ? -16.31072 54.81019 -21.36626 0.733 18.19085 O ? B ? 60 OE2 1
   ATOM 6681 N A TYR B 65 ? -20.16950 59.22285 -20.63837 0.267 10.20332 N ? B ? 61 N 1
   ATOM 6682 CA A TYR B 65 ? -19.97390 60.66636 -20.79443 0.267 11.04450 C ? B ? 61 CA 1
   ATOM 6683 C A TYR B 65 ? -18.47883 60.98490 -20.76996 0.267 12.19252 C ? B ? 61 C 1
   ATOM 6684 O A TYR B 65 ? -17.74914 60.46821 -19.92325 0.267 10.81917 O ? B ? 61 O 1
   ATOM 6685 CB A TYR B 65 ? -20.64931 61.45334 -19.67471 0.267 10.74990 C ? B ? 61 CB 1
   ATOM 6686 CG A TYR B 65 ? -22.10576 61.12712 -19.47035 0.267 12.69446 C ? B ? 61 CG 1
   ATOM 6687 CD1 A TYR B 65 ? -23.07654 61.62659 -20.34689 0.267 8.57039 C ? B ? 61 CD1 1
   ATOM 6688 CD2 A TYR B 65 ? -22.51077 60.33028 -18.40367 0.267 14.72358 C ? B ? 61 CD2 1
   ATOM 6689 CE1 A TYR B 65 ? -24.43024 61.32598 -20.16108 0.267 10.51286 C ? B ? 61 CE1 1
   ATOM 6690 CE2 A TYR B 65 ? -23.83581 60.03200 -18.20990 0.267 12.85456 C ? B ? 61 CE2 1
   ATOM 6691 CZ A TYR B 65 ? -24.78570 60.53609 -19.07599 0.267 13.59858 C ? B ? 61 CZ 1
   ATOM 6692 OH A TYR B 65 ? -26.10201 60.21473 -18.85372 0.267 13.81290 O ? B ? 61 OH 1
   ATOM 6693 N D TYR B 65 ? -20.05859 59.08118 -20.60462 0.733 9.96886 N ? B ? 61 N 1
   ATOM 6694 CA D TYR B 65 ? -19.89559 60.54530 -20.64033 0.733 11.45210 C ? B ? 61 CA 1
   ATOM 6695 C D TYR B 65 ? -18.40268 60.87023 -20.80289 0.733 12.76214 C ? B ? 61 C 1
   ATOM 6696 O D TYR B 65 ? -17.56162 60.14417 -20.28746 0.733 13.39423 O ? B ? 61 O 1
   ATOM 6697 CB D TYR B 65 ? -20.39329 61.15174 -19.32568 0.733 9.32559 C ? B ? 61 CB 1
   ATOM 6698 CG D TYR B 65 ? -21.80054 60.71048 -19.06188 0.733 9.22611 C ? B ? 61 CG 1
   ATOM 6699 CD1 D TYR B 65 ? -22.86509 61.28467 -19.81198 0.733 12.63790 C ? B ? 61 CD1 1
   ATOM 6700 CD2 D TYR B 65 ? -22.11103 59.79160 -18.03650 0.733 10.74283 C ? B ? 61 CD2 1
   ATOM 6701 CE1 D TYR B 65 ? -24.21345 60.91263 -19.59007 0.733 16.05912 C ? B ? 61 CE1 1
   ATOM 6702 CE2 D TYR B 65 ? -23.50487 59.43093 -17.78790 0.733 10.94192 C ? B ? 61 CE2 1
   ATOM 6703 CZ D TYR B 65 ? -24.50076 59.97259 -18.61369 0.733 13.46196 C ? B ? 61 CZ 1
   ATOM 6704 OH D TYR B 65 ? -25.83963 59.63810 -18.40743 0.733 14.99251 O ? B ? 61 OH 1
   ATOM 6705 N A ALA B 66 ? -18.03330 61.85194 -21.67214 0.267 9.48730 N ? B ? 62 N 1
   ATOM 6706 CA A ALA B 66 ? -16.64223 62.29455 -21.69898 0.267 9.01836 C ? B ? 62 CA 1
   ATOM 6707 C A ALA B 66 ? -16.58662 63.80904 -21.61037 0.267 12.12925 C ? B ? 62 C 1
   ATOM 6708 O A ALA B 66 ? -17.48360 64.50622 -22.09982 0.267 12.54651 O ? B ? 62 O 1
   ATOM 6709 CB A ALA B 66 ? -15.92141 61.84224 -22.98186 0.267 13.96962 C ? B ? 62 CB 1
   ATOM 6710 N D ALA B 66 ? -18.06753 61.92475 -21.53947 0.733 9.34625 N ? B ? 62 N 1
   ATOM 6711 CA D ALA B 66 ? -16.65046 62.31727 -21.60911 0.733 8.83187 C ? B ? 62 CA 1
   ATOM 6712 C D ALA B 66 ? -16.55925 63.82241 -21.56337 0.733 12.15781 C ? B ? 62 C 1
   ATOM 6713 O D ALA B 66 ? -17.40368 64.51845 -22.15230 0.733 12.64780 O ? B ? 62 O 1
   ATOM 6714 CB D ALA B 66 ? -15.95470 61.85014 -22.90876 0.733 14.17450 C ? B ? 62 CB 1
   ATOM 6715 N A VAL B 67 ? -15.50628 64.31718 -21.03037 0.267 12.83370 N ? B ? 63 N 1
   ATOM 6716 CA A VAL B 67 ? -15.33382 65.75878 -20.92369 0.267 11.04139 C ? B ? 63 CA 1
   ATOM 6717 C A VAL B 67 ? -13.84867 66.08417 -21.02531 0.267 11.61947 C ? B ? 63 C 1
   ATOM 6718 O A VAL B 67 ? -12.99164 65.33107 -20.54975 0.267 12.77504 O ? B ? 63 O 1
   ATOM 6719 CB A VAL B 67 ? -15.93921 66.29779 -19.60405 0.267 14.90027 C ? B ? 63 CB 1
   ATOM 6720 CG1 A VAL B 67 ? -15.17323 65.77749 -18.38863 0.267 16.16917 C ? B ? 63 CG1 1
   ATOM 6721 CG2 A VAL B 67 ? -15.99977 67.81744 -19.62819 0.267 16.76954 C ? B ? 63 CG2 1
   ATOM 6722 N D VAL B 67 ? -15.47505 64.31303 -20.97682 0.733 12.95599 N ? B ? 63 N 1
   ATOM 6723 CA D VAL B 67 ? -15.28588 65.75262 -20.93808 0.733 10.92837 C ? B ? 63 CA 1
   ATOM 6724 C D VAL B 67 ? -13.79423 66.07038 -21.04969 0.733 11.59232 C ? B ? 63 C 1
   ATOM 6725 O D VAL B 67 ? -12.93055 65.39374 -20.46953 0.733 12.92868 O ? B ? 63 O 1
   ATOM 6726 CB D VAL B 67 ? -15.86703 66.35749 -19.63120 0.733 15.00551 C ? B ? 63 CB 1
   ATOM 6727 CG1 D VAL B 67 ? -15.08390 65.89821 -18.39684 0.733 16.61088 C ? B ? 63 CG1 1
   ATOM 6728 CG2 D VAL B 67 ? -15.94363 67.87114 -19.76275 0.733 17.19616 C ? B ? 63 CG2 1
   ATOM 6729 N A ASP B 68 ? -13.55023 67.21414 -21.65437 0.267 12.48303 N ? B ? 64 N 1
   ATOM 6730 CA A ASP B 68 ? -12.17829 67.70066 -21.66790 0.267 9.89706 C ? B ? 64 CA 1
   ATOM 6731 C A ASP B 68 ? -11.70466 68.02375 -20.26269 0.267 15.69191 C ? B ? 64 C 1
   ATOM 6732 O A ASP B 68 ? -12.44243 68.59817 -19.45840 0.267 16.55555 O ? B ? 64 O 1
   ATOM 6733 CB A ASP B 68 ? -12.08486 68.94582 -22.53662 0.267 15.45884 C ? B ? 64 CB 1
   ATOM 6734 CG A ASP B 68 ? -11.93607 68.60932 -24.00137 0.267 20.63132 C ? B ? 64 CG 1
   ATOM 6735 OD1 A ASP B 68 ? -11.12707 67.71085 -24.32343 0.267 18.49013 O ? B ? 64 OD1 1
   ATOM 6736 OD2 A ASP B 68 ? -12.61911 69.23318 -24.81864 0.267 21.55167 O ? B ? 64 OD2 1
   ATOM 6737 N D ASP B 68 ? -13.51188 67.14196 -21.77408 0.733 12.39407 N ? B ? 64 N 1
   ATOM 6738 CA D ASP B 68 ? -12.18238 67.73722 -21.73702 0.733 9.74365 C ? B ? 64 CA 1
   ATOM 6739 C D ASP B 68 ? -11.75078 68.02941 -20.31935 0.733 15.84368 C ? B ? 64 C 1
   ATOM 6740 O D ASP B 68 ? -12.49471 68.64381 -19.55347 0.733 17.02190 O ? B ? 64 O 1
   ATOM 6741 CB D ASP B 68 ? -12.24700 69.04485 -22.51676 0.733 14.90240 C ? B ? 64 CB 1
   ATOM 6742 CG D ASP B 68 ? -11.85789 68.88459 -23.98511 0.733 21.34756 C ? B ? 64 CG 1
   ATOM 6743 OD1 D ASP B 68 ? -10.81128 68.23478 -24.29997 0.733 17.82898 O ? B ? 64 OD1 1
   ATOM 6744 OD2 D ASP B 68 ? -12.56896 69.47202 -24.79628 0.733 22.17109 O ? B ? 64 OD2 1
   ATOM 6745 N A LEU B 69 ? -10.45184 67.67936 -19.98289 0.267 13.76860 N ? B ? 65 N 1
   ATOM 6746 CA A LEU B 69 ? -9.83679 68.03079 -18.70960 0.267 16.90904 C ? B ? 65 CA 1
   ATOM 6747 C A LEU B 69 ? -9.19688 69.40940 -18.69646 0.267 20.45469 C ? B ? 65 C 1
   ATOM 6748 O A LEU B 69 ? -8.77651 69.84732 -17.61867 0.267 16.93016 O ? B ? 65 O 1
   ATOM 6749 CB A LEU B 69 ? -8.77328 67.02226 -18.31895 0.267 19.85009 C ? B ? 65 CB 1
   ATOM 6750 CG A LEU B 69 ? -9.30658 65.72808 -17.72898 0.267 16.34632 C ? B ? 65 CG 1
   ATOM 6751 CD1 A LEU B 69 ? -8.13362 64.87818 -17.30283 0.267 15.83336 C ? B ? 65 CD1 1
   ATOM 6752 CD2 A LEU B 69 ? -10.27856 65.96373 -16.53294 0.267 14.07960 C ? B ? 65 CD2 1
   ATOM 6753 N D LEU B 69 ? -10.51505 67.67030 -19.99716 0.733 13.51326 N ? B ? 65 N 1
   ATOM 6754 CA D LEU B 69 ? -9.97667 68.08958 -18.70002 0.733 17.28534 C ? B ? 65 CA 1
   ATOM 6755 C D LEU B 69 ? -9.47738 69.54044 -18.70024 0.733 21.54199 C ? B ? 65 C 1
   ATOM 6756 O D LEU B 69 ? -9.45057 70.17461 -17.63845 0.733 24.93509 O ? B ? 65 O 1
   ATOM 6757 CB D LEU B 69 ? -8.87132 67.15088 -18.26017 0.733 20.00873 C ? B ? 65 CB 1
   ATOM 6758 CG D LEU B 69 ? -9.49413 65.78557 -17.89069 0.733 15.36658 C ? B ? 65 CG 1
   ATOM 6759 CD1 D LEU B 69 ? -8.40897 64.73115 -17.50560 0.733 17.74279 C ? B ? 65 CD1 1
   ATOM 6760 CD2 D LEU B 69 ? -10.62490 65.82352 -16.70491 0.733 12.63074 C ? B ? 65 CD2 1
   ATOM 6761 N . GLY B 70 ? -9.09518 70.08536 -19.85350 1.000 17.08197 N ? B ? 66 N 1
   ATOM 6762 CA . GLY B 70 ? -8.47414 71.39699 -19.91404 1.000 18.24586 C ? B ? 66 CA 1
   ATOM 6763 C . GLY B 70 ? -9.26070 72.31780 -20.79749 1.000 20.83387 C ? B ? 66 C 1
   ATOM 6764 O . GLY B 70 ? -10.33283 71.97094 -21.26881 1.000 23.12492 O ? B ? 66 O 1
   ATOM 6765 N . GLY B 71 ? -8.73254 73.53529 -20.99270 1.000 25.83823 N ? B ? 67 N 1
   ATOM 6766 CA . GLY B 71 ? -9.42016 74.47255 -21.87830 1.000 32.64108 C ? B ? 67 CA 1
   ATOM 6767 C . GLY B 71 ? -10.53368 75.26500 -21.20082 1.000 32.85751 C ? B ? 67 C 1
   ATOM 6768 O . GLY B 71 ? -11.08611 74.88935 -20.17128 1.000 26.03483 O ? B ? 67 O 1
   ATOM 6769 N A LEU B 72 ? -10.85924 76.40142 -21.80955 0.539 27.48468 N ? B ? 68 N 1
   ATOM 6770 CA A LEU B 72 ? -11.87968 77.29361 -21.27338 0.539 28.09633 C ? B ? 68 CA 1
   ATOM 6771 C A LEU B 72 ? -13.27662 76.99012 -21.78883 0.539 31.80108 C ? B ? 68 C 1
   ATOM 6772 O A LEU B 72 ? -14.25316 77.38791 -21.14406 0.539 32.92937 O ? B ? 68 O 1
   ATOM 6773 CB A LEU B 72 ? -11.54445 78.75400 -21.61636 0.539 37.12519 C ? B ? 68 CB 1
   ATOM 6774 CG A LEU B 72 ? -10.51794 79.52641 -20.77646 0.539 43.41210 C ? B ? 68 CG 1
   ATOM 6775 CD1 A LEU B 72 ? -9.31480 78.69803 -20.30883 0.539 43.20194 C ? B ? 68 CD1 1
   ATOM 6776 CD2 A LEU B 72 ? -10.04760 80.73308 -21.59002 0.539 37.51278 C ? B ? 68 CD2 1
   ATOM 6777 N B LEU B 72 ? -10.85432 76.41141 -21.79649 0.461 27.53474 N ? B ? 68 N 1
   ATOM 6778 CA B LEU B 72 ? -11.88783 77.28289 -21.24759 0.461 28.12669 C ? B ? 68 CA 1
   ATOM 6779 C B LEU B 72 ? -13.28295 76.95035 -21.74862 0.461 31.80093 C ? B ? 68 C 1
   ATOM 6780 O B LEU B 72 ? -14.26130 77.31285 -21.08406 0.461 32.86806 O ? B ? 68 O 1
   ATOM 6781 CB B LEU B 72 ? -11.57969 78.75034 -21.57983 0.461 37.13153 C ? B ? 68 CB 1
   ATOM 6782 CG B LEU B 72 ? -10.28180 79.27481 -20.96232 0.461 41.31421 C ? B ? 68 CG 1
   ATOM 6783 CD1 B LEU B 72 ? -9.84685 80.56367 -21.65144 0.461 37.94859 C ? B ? 68 CD1 1
   ATOM 6784 CD2 B LEU B 72 ? -10.42588 79.48120 -19.44665 0.461 36.99945 C ? B ? 68 CD2 1
   ATOM 6785 N A ALA B 73 ? -13.40487 76.31514 -22.93575 0.539 28.23652 N ? B ? 69 N 1
   ATOM 6786 CA A ALA B 73 ? -14.71033 75.92334 -23.46679 0.539 26.04714 C ? B ? 69 CA 1
   ATOM 6787 C A ALA B 73 ? -14.62532 74.42917 -23.76986 0.539 22.39237 C ? B ? 69 C 1
   ATOM 6788 O A ALA B 73 ? -14.53060 74.01937 -24.93418 0.539 20.98318 O ? B ? 69 O 1
   ATOM 6789 CB A ALA B 73 ? -15.08211 76.74238 -24.69847 0.539 26.37457 C ? B ? 69 CB 1
   ATOM 6790 N B ALA B 73 ? -13.40045 76.28898 -22.90452 0.461 28.21969 N ? B ? 69 N 1
   ATOM 6791 CA B ALA B 73 ? -14.68636 75.81726 -23.41741 0.461 26.24778 C ? B ? 69 CA 1
   ATOM 6792 C B ALA B 73 ? -14.51922 74.31737 -23.65503 0.461 22.20845 C ? B ? 69 C 1
   ATOM 6793 O B ALA B 73 ? -14.12595 73.88064 -24.74675 0.461 20.96084 O ? B ? 69 O 1
   ATOM 6794 CB B ALA B 73 ? -15.09509 76.56620 -24.68008 0.461 26.28540 C ? B ? 69 CB 1
   ATOM 6795 N A PRO B 74 ? -14.59796 73.59777 -22.73687 0.539 18.01065 N ? B ? 70 N 1
   ATOM 6796 CA A PRO B 74 ? -14.37429 72.17202 -22.94247 0.539 16.04351 C ? B ? 70 CA 1
   ATOM 6797 C A PRO B 74 ? -15.50309 71.56663 -23.76862 0.539 14.87011 C ? B ? 70 C 1
   ATOM 6798 O A PRO B 74 ? -16.60418 72.12735 -23.89393 0.539 16.19201 O ? B ? 70 O 1
   ATOM 6799 CB A PRO B 74 ? -14.37039 71.61231 -21.51979 0.539 16.16733 C ? B ? 70 CB 1
   ATOM 6800 CG A PRO B 74 ? -15.31181 72.51770 -20.75720 0.539 18.98317 C ? B ? 70 CG 1
   ATOM 6801 CD A PRO B 74 ? -14.88367 73.90723 -21.32352 0.539 18.43987 C ? B ? 70 CD 1
   ATOM 6802 N B PRO B 74 ? -14.72085 73.50386 -22.63525 0.461 17.99957 N ? B ? 70 N 1
   ATOM 6803 CA B PRO B 74 ? -14.52980 72.06599 -22.79846 0.461 16.59102 C ? B ? 70 CA 1
   ATOM 6804 C B PRO B 74 ? -15.69588 71.43360 -23.54893 0.461 15.32022 C ? B ? 70 C 1
   ATOM 6805 O B PRO B 74 ? -16.87439 71.79328 -23.36391 0.461 13.84605 O ? B ? 70 O 1
   ATOM 6806 CB B PRO B 74 ? -14.47583 71.55962 -21.35865 0.461 16.47114 C ? B ? 70 CB 1
   ATOM 6807 CG B PRO B 74 ? -15.40808 72.48808 -20.61919 0.461 18.56330 C ? B ? 70 CG 1
   ATOM 6808 CD B PRO B 74 ? -15.00093 73.85834 -21.23317 0.461 18.84302 C ? B ? 70 CD 1
   ATOM 6809 N A ALA B 75 ? -15.21446 70.38937 -24.33000 0.539 13.18031 N ? B ? 71 N 1
   ATOM 6810 CA A ALA B 75 ? -16.24762 69.59846 -24.96318 0.539 12.02810 C ? B ? 71 CA 1
   ATOM 6811 C A ALA B 75 ? -16.87075 68.66621 -23.92107 0.539 12.62868 C ? B ? 71 C 1
   ATOM 6812 O A ALA B 75 ? -16.16718 68.12785 -23.05095 0.539 14.63588 O ? B ? 71 O 1
   ATOM 6813 CB A ALA B 75 ? -15.68601 68.74697 -26.11201 0.539 15.44349 C ? B ? 71 CB 1
   ATOM 6814 N B ALA B 75 ? -15.35425 70.44673 -24.38332 0.461 13.31792 N ? B ? 71 N 1
   ATOM 6815 CA B ALA B 75 ? -16.38225 69.65753 -25.02811 0.461 11.59995 C ? B ? 71 CA 1
   ATOM 6816 C B ALA B 75 ? -16.98634 68.70594 -23.99355 0.461 12.58307 C ? B ? 71 C 1
   ATOM 6817 O B ALA B 75 ? -16.28129 68.20059 -23.10921 0.461 14.61316 O ? B ? 71 O 1
   ATOM 6818 CB B ALA B 75 ? -15.81045 68.83847 -26.19215 0.461 15.76042 C ? B ? 71 CB 1
   ATOM 6819 N A LEU B 76 ? -18.19489 68.49935 -24.02844 0.539 12.92987 N ? B ? 72 N 1
   ATOM 6820 CA A LEU B 76 ? -18.94892 67.42752 -23.38974 0.539 9.87467 C ? B ? 72 CA 1
   ATOM 6821 C A LEU B 76 ? -19.39003 66.48586 -24.50714 0.539 11.69775 C ? B ? 72 C 1
   ATOM 6822 O A LEU B 76 ? -19.75554 66.95252 -25.59505 0.539 9.72048 O ? B ? 72 O 1
   ATOM 6823 CB A LEU B 76 ? -20.17275 67.99650 -22.67910 0.539 9.86714 C ? B ? 72 CB 1
   ATOM 6824 CG A LEU B 76 ? -21.11746 66.96927 -22.05484 0.539 10.87644 C ? B ? 72 CG 1
   ATOM 6825 CD1 A LEU B 76 ? -20.43652 66.19673 -20.90334 0.539 16.57605 C ? B ? 72 CD1 1
   ATOM 6826 CD2 A LEU B 76 ? -22.31406 67.81237 -21.61986 0.539 10.77896 C ? B ? 72 CD2 1
   ATOM 6827 N B LEU B 76 ? -18.29256 68.46709 -24.11684 0.461 12.74029 N ? B ? 72 N 1
   ATOM 6828 CA B LEU B 76 ? -18.96021 67.39576 -23.38607 0.461 9.88866 C ? B ? 72 CA 1
   ATOM 6829 C B LEU B 76 ? -19.47797 66.41243 -24.42304 0.461 11.60444 C ? B ? 72 C 1
   ATOM 6830 O B LEU B 76 ? -20.12594 66.83357 -25.37561 0.461 10.58458 O ? B ? 72 O 1
   ATOM 6831 CB B LEU B 76 ? -20.12601 67.93517 -22.57070 0.461 9.91015 C ? B ? 72 CB 1
   ATOM 6832 CG B LEU B 76 ? -20.88268 66.79251 -21.88784 0.461 10.34681 C ? B ? 72 CG 1
   ATOM 6833 CD1 B LEU B 76 ? -19.98663 66.09496 -20.83259 0.461 13.33288 C ? B ? 72 CD1 1
   ATOM 6834 CD2 B LEU B 76 ? -22.01304 67.49213 -21.24671 0.461 8.77396 C ? B ? 72 CD2 1
   ATOM 6835 N A GLN B 77 ? -19.24714 65.17258 -24.28755 0.539 12.25548 N ? B ? 73 N 1
   ATOM 6836 CA A GLN B 77 ? -19.68226 64.18807 -25.27788 0.539 9.40278 C ? B ? 73 CA 1
   ATOM 6837 C A GLN B 77 ? -20.48185 63.10587 -24.58120 0.539 8.44728 C ? B ? 73 C 1
   ATOM 6838 O A GLN B 77 ? -20.40337 62.89591 -23.35293 0.539 11.59129 O ? B ? 73 O 1
   ATOM 6839 CB A GLN B 77 ? -18.45566 63.52016 -25.98685 0.539 10.29156 C ? B ? 73 CB 1
   ATOM 6840 CG A GLN B 77 ? -17.46105 64.57258 -26.35222 0.539 16.24472 C ? B ? 73 CG 1
   ATOM 6841 CD A GLN B 77 ? -16.24502 64.05299 -27.05926 0.539 21.55685 C ? B ? 73 CD 1
   ATOM 6842 OE1 A GLN B 77 ? -15.79716 62.92281 -26.82662 0.539 17.36181 O ? B ? 73 OE1 1
   ATOM 6843 NE2 A GLN B 77 ? -15.69160 64.88510 -27.92427 0.539 20.06831 N ? B ? 73 NE2 1
   ATOM 6844 N B GLN B 77 ? -19.14929 65.12491 -24.27415 0.461 12.10571 N ? B ? 73 N 1
   ATOM 6845 CA B GLN B 77 ? -19.56207 64.11904 -25.25200 0.461 9.60602 C ? B ? 73 CA 1
   ATOM 6846 C B GLN B 77 ? -20.29330 62.99892 -24.54773 0.461 9.18607 C ? B ? 73 C 1
   ATOM 6847 O B GLN B 77 ? -19.98708 62.65225 -23.38882 0.461 8.92739 O ? B ? 73 O 1
   ATOM 6848 CB B GLN B 77 ? -18.32659 63.48357 -25.95987 0.461 10.25353 C ? B ? 73 CB 1
   ATOM 6849 CG B GLN B 77 ? -17.18481 64.45871 -25.95269 0.461 15.61023 C ? B ? 73 CG 1
   ATOM 6850 CD B GLN B 77 ? -15.87977 63.87895 -26.44033 0.461 18.99708 C ? B ? 73 CD 1
   ATOM 6851 OE1 B GLN B 77 ? -15.02139 64.61594 -26.89466 0.461 24.47756 O ? B ? 73 OE1 1
   ATOM 6852 NE2 B GLN B 77 ? -15.74937 62.55910 -26.39974 0.461 18.45663 N ? B ? 73 NE2 1
   ATOM 6853 N A PHE B 78 ? -21.19831 62.37689 -25.37632 0.539 9.74337 N ? B ? 74 N 1
   ATOM 6854 CA A PHE B 78 ? -21.71118 61.09403 -24.89716 0.539 8.97404 C ? B ? 74 CA 1
   ATOM 6855 C A PHE B 78 ? -21.60148 60.09953 -26.03589 0.539 11.77320 C ? B ? 74 C 1
   ATOM 6856 O A PHE B 78 ? -21.57966 60.47675 -27.22764 0.539 9.99907 O ? B ? 74 O 1
   ATOM 6857 CB A PHE B 78 ? -23.19983 61.17041 -24.40322 0.539 11.53714 C ? B ? 74 CB 1
   ATOM 6858 CG A PHE B 78 ? -24.20553 61.48870 -25.52610 0.539 7.45156 C ? B ? 74 CG 1
   ATOM 6859 CD1 A PHE B 78 ? -24.71355 60.43663 -26.37385 0.539 8.64731 C ? B ? 74 CD1 1
   ATOM 6860 CD2 A PHE B 78 ? -24.65275 62.79828 -25.72032 0.539 10.15507 C ? B ? 74 CD2 1
   ATOM 6861 CE1 A PHE B 78 ? -25.64260 60.72365 -27.40363 0.539 9.41587 C ? B ? 74 CE1 1
   ATOM 6862 CE2 A PHE B 78 ? -25.54291 63.11709 -26.74943 0.539 10.23440 C ? B ? 74 CE2 1
   ATOM 6863 CZ A PHE B 78 ? -26.04138 62.09052 -27.58938 0.539 9.54765 C ? B ? 74 CZ 1
   ATOM 6864 N B PHE B 78 ? -21.18294 62.38543 -25.27524 0.461 9.71283 N ? B ? 74 N 1
   ATOM 6865 CA B PHE B 78 ? -21.71714 61.08869 -24.85970 0.461 8.94776 C ? B ? 74 CA 1
   ATOM 6866 C B PHE B 78 ? -21.61619 60.10722 -26.01810 0.461 11.71388 C ? B ? 74 C 1
   ATOM 6867 O B PHE B 78 ? -21.60216 60.49801 -27.20337 0.461 10.03024 O ? B ? 74 O 1
   ATOM 6868 CB B PHE B 78 ? -23.20924 61.17203 -24.38091 0.461 11.47959 C ? B ? 74 CB 1
   ATOM 6869 CG B PHE B 78 ? -24.19416 61.59797 -25.48298 0.461 7.39016 C ? B ? 74 CG 1
   ATOM 6870 CD1 B PHE B 78 ? -24.73741 60.63667 -26.38993 0.461 9.19511 C ? B ? 74 CD1 1
   ATOM 6871 CD2 B PHE B 78 ? -24.61203 62.93065 -25.57120 0.461 10.21985 C ? B ? 74 CD2 1
   ATOM 6872 CE1 B PHE B 78 ? -25.65470 61.04247 -27.39748 0.461 10.59809 C ? B ? 74 CE1 1
   ATOM 6873 CE2 B PHE B 78 ? -25.48362 63.35815 -26.55179 0.461 9.51105 C ? B ? 74 CE2 1
   ATOM 6874 CZ B PHE B 78 ? -26.02494 62.42547 -27.46408 0.461 9.37669 C ? B ? 74 CZ 1
   ATOM 6875 N . ALA B 79 ? -21.57540 58.83408 -25.63578 1.000 9.81922 N ? B ? 75 N 1
   ATOM 6876 CA . ALA B 79 ? -21.72457 57.70605 -26.55077 1.000 8.84393 C ? B ? 75 CA 1
   ATOM 6877 C . ALA B 79 ? -22.80143 56.79352 -25.97104 1.000 11.96310 C ? B ? 75 C 1
   ATOM 6878 O . ALA B 79 ? -22.95417 56.66275 -24.74867 1.000 10.73936 O ? B ? 75 O 1
   ATOM 6879 CB . ALA B 79 ? -20.37214 56.87819 -26.70317 1.000 8.28125 C ? B ? 75 CB 1
   ATOM 6880 N A MET B 80 ? -23.54927 56.15340 -26.87175 0.773 10.41465 N ? B ? 76 N 1
   ATOM 6881 CA A MET B 80 ? -24.63019 55.28423 -26.43089 0.773 9.01546 C ? B ? 76 CA 1
   ATOM 6882 C A MET B 80 ? -24.79278 54.11344 -27.41231 0.773 10.06203 C ? B ? 76 C 1
   ATOM 6883 O A MET B 80 ? -24.25510 54.10114 -28.52333 0.773 10.98412 O ? B ? 76 O 1
   ATOM 6884 CB A MET B 80 ? -25.93982 56.07778 -26.29014 0.773 9.50676 C ? B ? 76 CB 1
   ATOM 6885 CG A MET B 80 ? -26.39135 56.82288 -27.50490 0.773 10.61469 C ? B ? 76 CG 1
   ATOM 6886 SD A MET B 80 ? -26.89575 55.94863 -28.98650 0.773 12.22424 S ? B ? 76 SD 1
   ATOM 6887 CE A MET B 80 ? -28.49753 55.22120 -28.45323 0.773 8.47532 C ? B ? 76 CE 1
   ATOM 6888 N C MET B 80 ? -23.59547 56.18571 -26.84424 0.227 10.33396 N ? B ? 76 N 1
   ATOM 6889 CA C MET B 80 ? -24.66371 55.30526 -26.39989 0.227 9.01439 C ? B ? 76 CA 1
   ATOM 6890 C C MET B 80 ? -24.69718 54.09248 -27.32117 0.227 9.66692 C ? B ? 76 C 1
   ATOM 6891 O C MET B 80 ? -23.87681 53.95955 -28.23085 0.227 10.13618 O ? B ? 76 O 1
   ATOM 6892 CB C MET B 80 ? -26.00964 56.04677 -26.36031 0.227 9.34119 C ? B ? 76 CB 1
   ATOM 6893 CG C MET B 80 ? -26.34108 56.87043 -27.58883 0.227 10.55453 C ? B ? 76 CG 1
   ATOM 6894 SD C MET B 80 ? -26.93801 55.95171 -29.01678 0.227 12.29709 S ? B ? 76 SD 1
   ATOM 6895 CE C MET B 80 ? -28.46200 55.23485 -28.36154 0.227 8.47416 C ? B ? 76 CE 1
   ATOM 6896 N A GLU B 81 ? -25.57317 53.11570 -26.98612 0.773 8.67424 N ? B ? 77 N 1
   ATOM 6897 CA A GLU B 81 ? -25.77678 51.94440 -27.86341 0.773 8.06068 C ? B ? 77 CA 1
   ATOM 6898 C A GLU B 81 ? -27.26348 51.84191 -28.17872 0.773 8.75875 C ? B ? 77 C 1
   ATOM 6899 O A GLU B 81 ? -28.08925 51.83715 -27.25749 0.773 9.41381 O ? B ? 77 O 1
   ATOM 6900 CB A GLU B 81 ? -25.30936 50.66733 -27.17154 0.773 9.41909 C ? B ? 77 CB 1
   ATOM 6901 CG A GLU B 81 ? -25.38948 49.48493 -28.12312 0.773 9.54589 C ? B ? 77 CG 1
   ATOM 6902 CD A GLU B 81 ? -24.62780 48.24947 -27.62162 0.773 13.52343 C ? B ? 77 CD 1
   ATOM 6903 OE1 A GLU B 81 ? -24.10689 48.27531 -26.47471 0.773 15.79996 O ? B ? 77 OE1 1
   ATOM 6904 OE2 A GLU B 81 ? -24.58053 47.24705 -28.40013 0.773 12.82498 O ? B ? 77 OE2 1
   ATOM 6905 N C GLU B 81 ? -25.63542 53.18090 -27.05775 0.227 8.76815 N ? B ? 77 N 1
   ATOM 6906 CA C GLU B 81 ? -25.82088 52.00401 -27.90473 0.227 8.17657 C ? B ? 77 CA 1
   ATOM 6907 C C GLU B 81 ? -27.30808 51.86429 -28.20415 0.227 8.70951 C ? B ? 77 C 1
   ATOM 6908 O C GLU B 81 ? -28.13082 51.86639 -27.27304 0.227 9.48897 O ? B ? 77 O 1
   ATOM 6909 CB C GLU B 81 ? -25.29834 50.72722 -27.23360 0.227 9.41069 C ? B ? 77 CB 1
   ATOM 6910 CG C GLU B 81 ? -25.58698 49.48321 -28.06606 0.227 9.22942 C ? B ? 77 CG 1
   ATOM 6911 CD C GLU B 81 ? -24.85076 48.24680 -27.58405 0.227 13.21552 C ? B ? 77 CD 1
   ATOM 6912 OE1 C GLU B 81 ? -24.26691 48.28729 -26.48319 0.227 14.80544 O ? B ? 77 OE1 1
   ATOM 6913 OE2 C GLU B 81 ? -24.86527 47.22755 -28.31957 0.227 11.24922 O ? B ? 77 OE2 1
   ATOM 6914 N A PRO B 82 ? -27.65653 51.70075 -29.44251 0.773 8.72892 N ? B ? 78 N 1
   ATOM 6915 CA A PRO B 82 ? -29.07748 51.44895 -29.75691 0.773 11.61294 C ? B ? 78 CA 1
   ATOM 6916 C A PRO B 82 ? -29.47788 50.06425 -29.27658 0.773 10.44225 C ? B ? 78 C 1
   ATOM 6917 O A PRO B 82 ? -28.87385 49.06458 -29.69144 0.773 10.97685 O ? B ? 78 O 1
   ATOM 6918 CB A PRO B 82 ? -29.12114 51.52001 -31.31281 0.773 7.89192 C ? B ? 78 CB 1
   ATOM 6919 CG A PRO B 82 ? -27.81163 52.40532 -31.63074 0.773 10.63681 C ? B ? 78 CG 1
   ATOM 6920 CD A PRO B 82 ? -26.81450 51.88538 -30.63975 0.773 11.88016 C ? B ? 78 CD 1
   ATOM 6921 N C PRO B 82 ? -27.69887 51.73445 -29.47140 0.227 8.78114 N ? B ? 78 N 1
   ATOM 6922 CA C PRO B 82 ? -29.10701 51.44075 -29.78461 0.227 11.35484 C ? B ? 78 CA 1
   ATOM 6923 C C PRO B 82 ? -29.48158 50.06000 -29.26814 0.227 10.29120 C ? B ? 78 C 1
   ATOM 6924 O C PRO B 82 ? -28.81022 49.07082 -29.57428 0.227 10.78958 O ? B ? 78 O 1
   ATOM 6925 CB C PRO B 82 ? -29.15205 51.49525 -31.32459 0.227 8.01480 C ? B ? 78 CB 1
   ATOM 6926 CG C PRO B 82 ? -27.92354 52.33061 -31.69714 0.227 10.45115 C ? B ? 78 CG 1
   ATOM 6927 CD C PRO B 82 ? -26.88832 51.96362 -30.68009 0.227 11.48147 C ? B ? 78 CD 1
   ATOM 6928 N . LEU B 83 ? -30.58107 49.98778 -28.51965 1.000 10.09943 N ? B ? 79 N 1
   ATOM 6929 CA . LEU B 83 ? -30.92082 48.75833 -27.78419 1.000 11.02565 C ? B ? 79 CA 1
   ATOM 6930 C . LEU B 83 ? -32.40740 48.72080 -27.54313 1.000 13.23797 C ? B ? 79 C 1
   ATOM 6931 O . LEU B 83 ? -33.05699 49.79174 -27.44392 1.000 11.31585 O ? B ? 79 O 1
   ATOM 6932 CB . LEU B 83 ? -30.21044 48.70785 -26.39659 1.000 11.91103 C ? B ? 79 CB 1
   ATOM 6933 CG . LEU B 83 ? -28.65152 48.57523 -26.33646 1.000 8.56592 C ? B ? 79 CG 1
   ATOM 6934 CD1 . LEU B 83 ? -28.12867 48.70560 -24.89332 1.000 12.54912 C ? B ? 79 CD1 1
   ATOM 6935 CD2 . LEU B 83 ? -28.30567 47.15025 -26.89177 1.000 8.97560 C ? B ? 79 CD2 1
   ATOM 6936 N A THR B 84 ? -32.95695 47.49344 -27.45795 0.503 10.28271 N ? B ? 80 N 1
   ATOM 6937 CA A THR B 84 ? -34.33596 47.34389 -27.02984 0.503 13.67690 C ? B ? 80 CA 1
   ATOM 6938 C A THR B 84 ? -34.43859 46.21974 -26.00868 0.503 13.16472 C ? B ? 80 C 1
   ATOM 6939 O A THR B 84 ? -33.74864 45.19487 -26.13031 0.503 11.69239 O ? B ? 80 O 1
   ATOM 6940 CB A THR B 84 ? -35.26864 47.01548 -28.20589 0.503 15.56254 C ? B ? 80 CB 1
   ATOM 6941 OG1 A THR B 84 ? -34.96716 47.89852 -29.28694 0.503 18.08899 O ? B ? 80 OG1 1
   ATOM 6942 CG2 A THR B 84 ? -36.73842 47.18941 -27.76579 0.503 16.82377 C ? B ? 80 CG2 1
   ATOM 6943 N B THR B 84 ? -32.91100 47.48598 -27.37068 0.497 10.27060 N ? B ? 80 N 1
   ATOM 6944 CA B THR B 84 ? -34.29627 47.26015 -27.00808 0.497 13.71994 C ? B ? 80 CA 1
   ATOM 6945 C B THR B 84 ? -34.34605 46.16406 -25.95150 0.497 13.41262 C ? B ? 80 C 1
   ATOM 6946 O B THR B 84 ? -33.65829 45.14501 -26.09788 0.497 11.60730 O ? B ? 80 O 1
   ATOM 6947 CB B THR B 84 ? -35.09327 46.82156 -28.24596 0.497 15.52461 C ? B ? 80 CB 1
   ATOM 6948 OG1 B THR B 84 ? -35.03688 47.86986 -29.21431 0.497 18.18031 O ? B ? 80 OG1 1
   ATOM 6949 CG2 B THR B 84 ? -36.52115 46.55663 -27.87397 0.497 14.83080 C ? B ? 80 CG2 1
   ATOM 6950 N A ALA B 85 ? -35.24834 46.43487 -24.97518 0.503 13.72980 N ? B ? 81 N 1
   ATOM 6951 CA A ALA B 85 ? -35.46980 45.41251 -23.94233 0.503 10.57872 C ? B ? 81 CA 1
   ATOM 6952 C A ALA B 85 ? -35.70319 44.03647 -24.55787 0.503 13.27926 C ? B ? 81 C 1
   ATOM 6953 O A ALA B 85 ? -36.48386 43.88571 -25.50035 0.503 13.86343 O ? B ? 81 O 1
   ATOM 6954 CB A ALA B 85 ? -36.66486 45.84195 -23.06489 0.503 14.38693 C ? B ? 81 CB 1
   ATOM 6955 N B ALA B 85 ? -35.06166 46.37136 -24.84894 0.497 14.04593 N ? B ? 81 N 1
   ATOM 6956 CA B ALA B 85 ? -35.26069 45.23257 -23.93505 0.497 9.21862 C ? B ? 81 CA 1
   ATOM 6957 C B ALA B 85 ? -35.87046 44.05819 -24.68682 0.497 13.60801 C ? B ? 81 C 1
   ATOM 6958 O B ALA B 85 ? -36.81623 44.22075 -25.45788 0.497 14.14113 O ? B ? 81 O 1
   ATOM 6959 CB B ALA B 85 ? -36.15122 45.62245 -22.75314 0.497 14.70845 C ? B ? 81 CB 1
   ATOM 6960 N A GLY B 86 ? -34.97426 43.03813 -24.05154 0.503 11.46845 N ? B ? 82 N 1
   ATOM 6961 CA A GLY B 86 ? -35.15761 41.63863 -24.43298 0.503 17.97222 C ? B ? 82 CA 1
   ATOM 6962 C A GLY B 86 ? -34.82642 41.27552 -25.85411 0.503 17.78901 C ? B ? 82 C 1
   ATOM 6963 O A GLY B 86 ? -35.24133 40.19980 -26.30131 0.503 15.16602 O ? B ? 82 O 1
   ATOM 6964 N B GLY B 86 ? -35.30568 42.86929 -24.48069 0.497 13.88636 N ? B ? 82 N 1
   ATOM 6965 CA B GLY B 86 ? -35.79984 41.64076 -25.09991 0.497 11.12110 C ? B ? 82 CA 1
   ATOM 6966 C B GLY B 86 ? -35.19277 41.31706 -26.43565 0.497 21.22790 C ? B ? 82 C 1
   ATOM 6967 O B GLY B 86 ? -35.52626 40.25931 -26.99491 0.497 13.33082 O ? B ? 82 O 1
   ATOM 6968 N A VAL B 87 ? -34.12538 42.13861 -26.60630 0.503 10.17020 N ? B ? 83 N 1
   ATOM 6969 CA A VAL B 87 ? -33.59918 41.77348 -27.92955 0.503 11.53918 C ? B ? 83 CA 1
   ATOM 6970 C A VAL B 87 ? -32.07279 41.71947 -27.85348 0.503 11.69662 C ? B ? 83 C 1
   ATOM 6971 O A VAL B 87 ? -31.48351 42.56485 -27.16425 0.503 11.72996 O ? B ? 83 O 1
   ATOM 6972 CB A VAL B 87 ? -34.00221 42.79933 -28.99392 0.503 14.38701 C ? B ? 83 CB 1
   ATOM 6973 CG1 A VAL B 87 ? -33.50107 42.28074 -30.43297 0.503 10.14069 C ? B ? 83 CG1 1
   ATOM 6974 CG2 A VAL B 87 ? -35.50402 43.13806 -28.87259 0.503 13.00186 C ? B ? 83 CG2 1
   ATOM 6975 N B VAL B 87 ? -34.27190 42.15125 -26.92362 0.497 10.58094 N ? B ? 83 N 1
   ATOM 6976 CA B VAL B 87 ? -33.73456 42.07600 -28.27931 0.497 12.42834 C ? B ? 83 CA 1
   ATOM 6977 C B VAL B 87 ? -32.21204 41.94523 -28.19337 0.497 9.53543 C ? B ? 83 C 1
   ATOM 6978 O B VAL B 87 ? -31.57644 42.73777 -27.50000 0.497 10.94724 O ? B ? 83 O 1
   ATOM 6979 CB B VAL B 87 ? -34.09591 43.33051 -29.09861 0.497 9.16305 C ? B ? 83 CB 1
   ATOM 6980 CG1 B VAL B 87 ? -33.38910 43.28687 -30.50113 0.497 12.17598 C ? B ? 83 CG1 1
   ATOM 6981 CG2 B VAL B 87 ? -35.68355 43.42785 -29.28179 0.497 10.96099 C ? B ? 83 CG2 1
   ATOM 6982 N A PRO B 88 ? -31.36501 40.79136 -28.52919 0.503 10.19944 N ? B ? 84 N 1
   ATOM 6983 CA A PRO B 88 ? -29.88623 40.82020 -28.42694 0.503 9.15784 C ? B ? 84 CA 1
   ATOM 6984 C A PRO B 88 ? -29.30454 42.10447 -29.01421 0.503 11.65388 C ? B ? 84 C 1
   ATOM 6985 O A PRO B 88 ? -29.80317 42.64481 -30.00465 0.503 12.11083 O ? B ? 84 O 1
   ATOM 6986 CB A PRO B 88 ? -29.44386 39.58466 -29.21910 0.503 13.87669 C ? B ? 84 CB 1
   ATOM 6987 CG A PRO B 88 ? -30.69852 38.58861 -29.08029 0.503 10.35297 C ? B ? 84 CG 1
   ATOM 6988 CD A PRO B 88 ? -31.88032 39.53109 -29.11700 0.503 13.32751 C ? B ? 84 CD 1
   ATOM 6989 N B PRO B 88 ? -31.56764 41.00568 -28.90367 0.497 10.31030 N ? B ? 84 N 1
   ATOM 6990 CA B PRO B 88 ? -30.09367 40.91952 -28.80522 0.497 10.03270 C ? B ? 84 CA 1
   ATOM 6991 C B PRO B 88 ? -29.42258 42.23728 -29.18803 0.497 11.42392 C ? B ? 84 C 1
   ATOM 6992 O B PRO B 88 ? -29.88394 42.93610 -30.08244 0.497 12.01459 O ? B ? 84 O 1
   ATOM 6993 CB B PRO B 88 ? -29.73778 39.80641 -29.81037 0.497 13.29244 C ? B ? 84 CB 1
   ATOM 6994 CG B PRO B 88 ? -31.01976 38.94851 -29.87800 0.497 10.72573 C ? B ? 84 CG 1
   ATOM 6995 CD B PRO B 88 ? -32.14980 39.94844 -29.77485 0.497 13.18486 C ? B ? 84 CD 1
   ATOM 6996 N A ALA B 89 ? -28.23746 42.58785 -28.37450 0.503 10.73421 N ? B ? 85 N 1
   ATOM 6997 CA A ALA B 89 ? -27.62819 43.84576 -28.79196 0.503 10.69503 C ? B ? 85 CA 1
   ATOM 6998 C A ALA B 89 ? -27.18252 43.78280 -30.25654 0.503 11.79256 C ? B ? 85 C 1
   ATOM 6999 O A ALA B 89 ? -27.13787 44.80721 -30.92693 0.503 12.79094 O ? B ? 85 O 1
   ATOM 7000 CB A ALA B 89 ? -26.47470 44.19668 -27.82224 0.503 9.74997 C ? B ? 85 CB 1
   ATOM 7001 N B ALA B 89 ? -28.33129 42.57929 -28.49356 0.497 10.74244 N ? B ? 85 N 1
   ATOM 7002 CA B ALA B 89 ? -27.63117 43.81847 -28.83365 0.497 10.69771 C ? B ? 85 CA 1
   ATOM 7003 C B ALA B 89 ? -27.12983 43.77242 -30.28061 0.497 11.85487 C ? B ? 85 C 1
   ATOM 7004 O B ALA B 89 ? -27.00049 44.80984 -30.92312 0.497 12.91643 O ? B ? 85 O 1
   ATOM 7005 CB B ALA B 89 ? -26.49500 44.08339 -27.81365 0.497 9.77781 C ? B ? 85 CB 1
   ATOM 7006 N A ARG B 90 ? -26.86314 42.58509 -30.78750 0.503 9.92945 N ? B ? 86 N 1
   ATOM 7007 CA A ARG B 90 ? -26.37261 42.52749 -32.13835 0.503 10.25481 C ? B ? 86 CA 1
   ATOM 7008 C A ARG B 90 ? -27.47426 42.71236 -33.16303 0.503 10.28381 C ? B ? 86 C 1
   ATOM 7009 O A ARG B 90 ? -27.17328 42.93748 -34.32605 0.503 12.90233 O ? B ? 86 O 1
   ATOM 7010 CB A ARG B 90 ? -25.60526 41.21672 -32.40455 0.503 14.88503 C ? B ? 86 CB 1
   ATOM 7011 CG A ARG B 90 ? -26.45408 39.96762 -32.44410 0.503 14.40629 C ? B ? 86 CG 1
   ATOM 7012 CD A ARG B 90 ? -25.74687 38.79579 -33.23512 0.503 16.75804 C ? B ? 86 CD 1
   ATOM 7013 NE A ARG B 90 ? -24.47712 38.39100 -32.63376 0.503 17.65531 N ? B ? 86 NE 1
   ATOM 7014 CZ A ARG B 90 ? -24.36815 37.55373 -31.60962 0.503 20.83884 C ? B ? 86 CZ 1
   ATOM 7015 NH1 A ARG B 90 ? -25.44045 37.04729 -31.01486 0.503 22.92743 N ? B ? 86 NH1 1
   ATOM 7016 NH2 A ARG B 90 ? -23.15300 37.22043 -31.16025 0.503 17.71571 N ? B ? 86 NH2 1
   ATOM 7017 N B ARG B 90 ? -26.85515 42.57120 -30.82675 0.497 9.86301 N ? B ? 86 N 1
   ATOM 7018 CA B ARG B 90 ? -26.34236 42.49416 -32.16761 0.497 10.29419 C ? B ? 86 CA 1
   ATOM 7019 C B ARG B 90 ? -27.42359 42.66849 -33.21176 0.497 10.30115 C ? B ? 86 C 1
   ATOM 7020 O B ARG B 90 ? -27.09777 42.80377 -34.38150 0.497 13.28589 O ? B ? 86 O 1
   ATOM 7021 CB B ARG B 90 ? -25.59088 41.16975 -32.41031 0.497 14.87523 C ? B ? 86 CB 1
   ATOM 7022 CG B ARG B 90 ? -26.46459 39.93516 -32.40801 0.497 14.42330 C ? B ? 86 CG 1
   ATOM 7023 CD B ARG B 90 ? -25.83718 38.75419 -33.25398 0.497 16.75003 C ? B ? 86 CD 1
   ATOM 7024 NE B ARG B 90 ? -24.51252 38.37278 -32.77521 0.497 17.68755 N ? B ? 86 NE 1
   ATOM 7025 CZ B ARG B 90 ? -24.30498 37.57523 -31.73522 0.497 20.60381 C ? B ? 86 CZ 1
   ATOM 7026 NH1 B ARG B 90 ? -25.31739 37.04635 -31.05826 0.497 22.92870 N ? B ? 86 NH1 1
   ATOM 7027 NH2 B ARG B 90 ? -23.05233 37.30432 -31.35695 0.497 17.67676 N ? B ? 86 NH2 1
   ATOM 7028 N A ASP B 91 ? -28.72377 42.63452 -32.76931 0.503 11.00493 N ? B ? 87 N 1
   ATOM 7029 CA A ASP B 91 ? -29.80546 42.91886 -33.71576 0.503 10.83647 C ? B ? 87 CA 1
   ATOM 7030 C A ASP B 91 ? -29.70294 44.33997 -34.25964 0.503 10.68494 C ? B ? 87 C 1
   ATOM 7031 O A ASP B 91 ? -29.67326 45.28179 -33.46919 0.503 9.74177 O ? B ? 87 O 1
   ATOM 7032 CB A ASP B 91 ? -31.13540 42.73787 -32.96190 0.503 10.69609 C ? B ? 87 CB 1
   ATOM 7033 CG A ASP B 91 ? -32.34124 43.08749 -33.82136 0.503 16.87987 C ? B ? 87 CG 1
   ATOM 7034 OD1 A ASP B 91 ? -32.82656 42.17963 -34.56415 0.503 12.24930 O ? B ? 87 OD1 1
   ATOM 7035 OD2 A ASP B 91 ? -32.79821 44.24699 -33.73653 0.503 13.63403 O ? B ? 87 OD2 1
   ATOM 7036 N B ASP B 91 ? -28.68530 42.62535 -32.82224 0.497 11.04615 N ? B ? 87 N 1
   ATOM 7037 CA B ASP B 91 ? -29.75926 42.97262 -33.75020 0.497 10.76612 C ? B ? 87 CA 1
   ATOM 7038 C B ASP B 91 ? -29.54768 44.38776 -34.27788 0.497 10.88841 C ? B ? 87 C 1
   ATOM 7039 O B ASP B 91 ? -29.23102 45.27814 -33.49924 0.497 11.16651 O ? B ? 87 O 1
   ATOM 7040 CB B ASP B 91 ? -31.09512 42.90150 -32.98691 0.497 10.60457 C ? B ? 87 CB 1
   ATOM 7041 CG B ASP B 91 ? -32.29555 43.08574 -33.88588 0.497 16.82183 C ? B ? 87 CG 1
   ATOM 7042 OD1 B ASP B 91 ? -32.42192 44.14860 -34.52917 0.497 14.24369 O ? B ? 87 OD1 1
   ATOM 7043 OD2 B ASP B 91 ? -33.10649 42.12038 -33.93798 0.497 16.38922 O ? B ? 87 OD2 1
   ATOM 7044 N A PRO B 92 ? -29.64198 44.53544 -35.57459 0.503 11.60288 N ? B ? 88 N 1
   ATOM 7045 CA A PRO B 92 ? -29.34840 45.85002 -36.14886 0.503 11.49273 C ? B ? 88 CA 1
   ATOM 7046 C A PRO B 92 ? -30.53806 46.77584 -36.23979 0.503 12.30715 C ? B ? 88 C 1
   ATOM 7047 O A PRO B 92 ? -30.38008 47.88148 -36.75339 0.503 10.10926 O ? B ? 88 O 1
   ATOM 7048 CB A PRO B 92 ? -28.86428 45.49347 -37.55924 0.503 14.28320 C ? B ? 88 CB 1
   ATOM 7049 CG A PRO B 92 ? -29.72853 44.27980 -37.89304 0.503 13.41326 C ? B ? 88 CG 1
   ATOM 7050 CD A PRO B 92 ? -29.72019 43.49136 -36.60136 0.503 11.12530 C ? B ? 88 CD 1
   ATOM 7051 N B PRO B 92 ? -29.69628 44.62480 -35.57787 0.497 11.53742 N ? B ? 88 N 1
   ATOM 7052 CA B PRO B 92 ? -29.31901 45.91455 -36.18241 0.497 11.48743 C ? B ? 88 CA 1
   ATOM 7053 C B PRO B 92 ? -30.43241 46.94108 -36.33013 0.497 12.06305 C ? B ? 88 C 1
   ATOM 7054 O B PRO B 92 ? -30.15005 48.04584 -36.77307 0.497 10.85785 O ? B ? 88 O 1
   ATOM 7055 CB B PRO B 92 ? -28.84377 45.48201 -37.57182 0.497 14.28515 C ? B ? 88 CB 1
   ATOM 7056 CG B PRO B 92 ? -29.75421 44.30379 -37.88807 0.497 13.40422 C ? B ? 88 CG 1
   ATOM 7057 CD B PRO B 92 ? -29.81039 43.55369 -36.58090 0.497 11.07321 C ? B ? 88 CD 1
   ATOM 7058 N A LEU B 93 ? -31.70696 46.36710 -35.75308 0.503 11.82846 N ? B ? 89 N 1
   ATOM 7059 CA A LEU B 93 ? -32.90922 47.16679 -36.01393 0.503 11.16037 C ? B ? 89 CA 1
   ATOM 7060 C A LEU B 93 ? -32.77465 48.56683 -35.42687 0.503 10.11012 C ? B ? 89 C 1
   ATOM 7061 O A LEU B 93 ? -33.02917 49.55749 -36.10180 0.503 11.68769 O ? B ? 89 O 1
   ATOM 7062 CB A LEU B 93 ? -34.15414 46.47432 -35.44489 0.503 10.02032 C ? B ? 89 CB 1
   ATOM 7063 CG A LEU B 93 ? -35.50274 47.12853 -35.83124 0.503 21.23409 C ? B ? 89 CG 1
   ATOM 7064 CD1 A LEU B 93 ? -35.86569 46.99387 -37.26847 0.503 17.93393 C ? B ? 89 CD1 1
   ATOM 7065 CD2 A LEU B 93 ? -36.62098 46.51595 -35.01569 0.503 24.72205 C ? B ? 89 CD2 1
   ATOM 7066 N B LEU B 93 ? -31.65735 46.62754 -35.93995 0.497 12.69163 N ? B ? 89 N 1
   ATOM 7067 CA B LEU B 93 ? -32.76347 47.50366 -36.31655 0.497 10.25091 C ? B ? 89 CA 1
   ATOM 7068 C B LEU B 93 ? -32.72780 48.81627 -35.54962 0.497 9.69295 C ? B ? 89 C 1
   ATOM 7069 O B LEU B 93 ? -32.98714 49.87614 -36.11341 0.497 13.08478 O ? B ? 89 O 1
   ATOM 7070 CB B LEU B 93 ? -34.08365 46.79505 -36.07187 0.497 12.05264 C ? B ? 89 CB 1
   ATOM 7071 CG B LEU B 93 ? -34.27583 45.51145 -36.88367 0.497 10.60389 C ? B ? 89 CG 1
   ATOM 7072 CD1 B LEU B 93 ? -35.63855 44.86660 -36.63977 0.497 20.81303 C ? B ? 89 CD1 1
   ATOM 7073 CD2 B LEU B 93 ? -34.06559 45.85803 -38.37978 0.497 17.97917 C ? B ? 89 CD2 1
   ATOM 7074 N A ALA B 94 ? -32.35671 48.66471 -34.16553 0.503 11.65286 N ? B ? 90 N 1
   ATOM 7075 CA A ALA B 94 ? -32.35458 49.97445 -33.52226 0.503 11.37518 C ? B ? 90 CA 1
   ATOM 7076 C A ALA B 94 ? -31.30459 50.90522 -34.12405 0.503 11.36486 C ? B ? 90 C 1
   ATOM 7077 O A ALA B 94 ? -31.55196 52.10587 -34.27405 0.503 11.03774 O ? B ? 90 O 1
   ATOM 7078 CB A ALA B 94 ? -32.14829 49.80067 -32.01589 0.503 10.63481 C ? B ? 90 CB 1
   ATOM 7079 N B ALA B 94 ? -32.42278 48.76814 -34.25532 0.497 11.78510 N ? B ? 90 N 1
   ATOM 7080 CA B ALA B 94 ? -32.35100 50.01857 -33.51506 0.497 11.36451 C ? B ? 90 CA 1
   ATOM 7081 C B ALA B 94 ? -31.28601 50.93404 -34.10042 0.497 11.35766 C ? B ? 90 C 1
   ATOM 7082 O B ALA B 94 ? -31.51427 52.13739 -34.25644 0.497 11.02428 O ? B ? 90 O 1
   ATOM 7083 CB B ALA B 94 ? -32.09349 49.73531 -32.03276 0.497 10.63574 C ? B ? 90 CB 1
   ATOM 7084 N . ALA B 95 ? -30.11034 50.37604 -34.43805 1.000 10.49457 N ? B ? 91 N 1
   ATOM 7085 CA . ALA B 95 ? -29.06718 51.19795 -35.04831 1.000 10.61011 C ? B ? 91 CA 1
   ATOM 7086 C . ALA B 95 ? -29.49731 51.70901 -36.42278 1.000 12.02936 C ? B ? 91 C 1
   ATOM 7087 O . ALA B 95 ? -29.19134 52.86660 -36.77709 1.000 8.99474 O ? B ? 91 O 1
   ATOM 7088 CB . ALA B 95 ? -27.75228 50.37682 -35.15616 1.000 11.09589 C ? B ? 91 CB 1
   ATOM 7089 N A ARG B 96 ? -30.18980 50.87852 -37.20998 0.103 10.60427 N ? B ? 92 N 1
   ATOM 7090 CA A ARG B 96 ? -30.65144 51.33451 -38.51100 0.103 11.08375 C ? B ? 92 CA 1
   ATOM 7091 C A ARG B 96 ? -31.65927 52.46290 -38.38717 0.103 11.76430 C ? B ? 92 C 1
   ATOM 7092 O A ARG B 96 ? -31.81855 53.23973 -39.33259 0.103 13.34867 O ? B ? 92 O 1
   ATOM 7093 CB A ARG B 96 ? -31.25132 50.17330 -39.31265 0.103 11.57892 C ? B ? 92 CB 1
   ATOM 7094 CG A ARG B 96 ? -30.19800 49.16256 -39.75996 0.103 11.48941 C ? B ? 92 CG 1
   ATOM 7095 CD A ARG B 96 ? -30.84923 47.90449 -40.29888 0.103 12.25687 C ? B ? 92 CD 1
   ATOM 7096 NE A ARG B 96 ? -29.85069 46.94126 -40.75041 0.103 14.21072 N ? B ? 92 NE 1
   ATOM 7097 CZ A ARG B 96 ? -30.11459 45.67878 -41.05265 0.103 14.54568 C ? B ? 92 CZ 1
   ATOM 7098 NH1 A ARG B 96 ? -31.34557 45.18897 -40.96842 0.103 14.98153 N ? B ? 92 NH1 1
   ATOM 7099 NH2 A ARG B 96 ? -29.11933 44.88440 -41.43846 0.103 16.19171 N ? B ? 92 NH2 1
   ATOM 7100 N B ARG B 96 ? -30.18475 50.87956 -37.21264 0.065 10.60353 N ? B ? 92 N 1
   ATOM 7101 CA B ARG B 96 ? -30.64753 51.34159 -38.51200 0.065 11.08924 C ? B ? 92 CA 1
   ATOM 7102 C B ARG B 96 ? -31.64673 52.47752 -38.38157 0.065 11.76042 C ? B ? 92 C 1
   ATOM 7103 O B ARG B 96 ? -31.78169 53.27839 -39.31211 0.065 13.33232 O ? B ? 92 O 1
   ATOM 7104 CB B ARG B 96 ? -31.25670 50.18540 -39.30964 0.065 11.57502 C ? B ? 92 CB 1
   ATOM 7105 CG B ARG B 96 ? -30.20954 49.19186 -39.79057 0.065 11.50384 C ? B ? 92 CG 1
   ATOM 7106 CD B ARG B 96 ? -30.85127 47.92430 -40.31221 0.065 12.26686 C ? B ? 92 CD 1
   ATOM 7107 NE B ARG B 96 ? -29.84203 46.97200 -40.75963 0.065 14.18482 N ? B ? 92 NE 1
   ATOM 7108 CZ B ARG B 96 ? -30.09303 45.71224 -41.08301 0.065 14.50761 C ? B ? 92 CZ 1
   ATOM 7109 NH1 B ARG B 96 ? -31.31964 45.21300 -41.02290 0.065 15.03815 N ? B ? 92 NH1 1
   ATOM 7110 NH2 B ARG B 96 ? -29.08846 44.93150 -41.46919 0.065 16.19980 N ? B ? 92 NH2 1
   ATOM 7111 N C ARG B 96 ? -30.20134 50.87186 -37.20059 0.276 10.60785 N ? B ? 92 N 1
   ATOM 7112 CA C ARG B 96 ? -30.65714 51.32124 -38.50237 0.276 11.05562 C ? B ? 92 CA 1
   ATOM 7113 C C ARG B 96 ? -31.64515 52.46461 -38.38090 0.276 11.77796 C ? B ? 92 C 1
   ATOM 7114 O C ARG B 96 ? -31.77202 53.25651 -39.31978 0.276 13.43939 O ? B ? 92 O 1
   ATOM 7115 CB C ARG B 96 ? -31.27104 50.15811 -39.31164 0.276 11.57839 C ? B ? 92 CB 1
   ATOM 7116 CG C ARG B 96 ? -30.20973 49.08261 -39.67142 0.276 11.44610 C ? B ? 92 CG 1
   ATOM 7117 CD C ARG B 96 ? -30.88954 47.79836 -40.14306 0.276 12.08055 C ? B ? 92 CD 1
   ATOM 7118 NE C ARG B 96 ? -29.90163 46.81829 -40.59477 0.276 14.47041 N ? B ? 92 NE 1
   ATOM 7119 CZ C ARG B 96 ? -30.18128 45.55946 -40.89319 0.276 14.73363 C ? B ? 92 CZ 1
   ATOM 7120 NH1 C ARG B 96 ? -31.42707 45.08458 -40.80918 0.276 14.33315 N ? B ? 92 NH1 1
   ATOM 7121 NH2 C ARG B 96 ? -29.19040 44.75072 -41.26537 0.276 16.33557 N ? B ? 92 NH2 1
   ATOM 7122 N D ARG B 96 ? -30.21754 50.88107 -37.21061 0.556 10.60882 N ? B ? 92 N 1
   ATOM 7123 CA D ARG B 96 ? -30.65447 51.35371 -38.50845 0.556 11.02111 C ? B ? 92 CA 1
   ATOM 7124 C D ARG B 96 ? -31.60245 52.51937 -38.36329 0.556 11.78052 C ? B ? 92 C 1
   ATOM 7125 O D ARG B 96 ? -31.66173 53.38150 -39.25492 0.556 13.56415 O ? B ? 92 O 1
   ATOM 7126 CB D ARG B 96 ? -31.29708 50.22432 -39.35571 0.556 11.55797 C ? B ? 92 CB 1
   ATOM 7127 CG D ARG B 96 ? -30.18760 49.24042 -39.81959 0.556 11.37802 C ? B ? 92 CG 1
   ATOM 7128 CD D ARG B 96 ? -30.81811 48.10291 -40.58185 0.556 11.63990 C ? B ? 92 CD 1
   ATOM 7129 NE D ARG B 96 ? -29.81095 47.12755 -40.99026 0.556 13.91323 N ? B ? 92 NE 1
   ATOM 7130 CZ D ARG B 96 ? -30.06028 45.83808 -41.16107 0.556 13.97517 C ? B ? 92 CZ 1
   ATOM 7131 NH1 D ARG B 96 ? -31.30458 45.34728 -41.06737 0.556 14.97002 N ? B ? 92 NH1 1
   ATOM 7132 NH2 D ARG B 96 ? -29.04331 45.01540 -41.42164 0.556 16.37521 N ? B ? 92 NH2 1
   ATOM 7133 N . ALA B 97 ? -32.33448 52.58568 -37.24556 1.000 10.86807 N ? B ? 93 N 1
   ATOM 7134 CA . ALA B 97 ? -33.25396 53.70815 -37.08626 1.000 11.87181 C ? B ? 93 CA 1
   ATOM 7135 C . ALA B 97 ? -32.56277 55.02471 -36.69358 1.000 8.30857 C ? B ? 93 C 1
   ATOM 7136 O . ALA B 97 ? -33.12517 56.12795 -36.97451 1.000 11.11965 O ? B ? 93 O 1
   ATOM 7137 CB . ALA B 97 ? -34.36490 53.34314 -36.08781 1.000 10.88846 C ? B ? 93 CB 1
   ATOM 7138 N A ILE B 98 ? -31.39389 54.97212 -36.04700 0.253 10.52012 N ? B ? 94 N 1
   ATOM 7139 CA A ILE B 98 ? -30.79962 56.21537 -35.54851 0.253 10.46110 C ? B ? 94 CA 1
   ATOM 7140 C A ILE B 98 ? -30.33339 57.10417 -36.69913 0.253 10.75004 C ? B ? 94 C 1
   ATOM 7141 O A ILE B 98 ? -30.45837 58.33154 -36.63752 0.253 12.06802 O ? B ? 94 O 1
   ATOM 7142 CB A ILE B 98 ? -29.65179 55.91737 -34.55429 0.253 10.14693 C ? B ? 94 CB 1
   ATOM 7143 CG1 A ILE B 98 ? -30.17601 55.15624 -33.32945 0.253 12.26509 C ? B ? 94 CG1 1
   ATOM 7144 CG2 A ILE B 98 ? -28.93096 57.21431 -34.13987 0.253 10.39215 C ? B ? 94 CG2 1
   ATOM 7145 CD1 A ILE B 98 ? -31.08652 55.95662 -32.47057 0.253 10.27210 C ? B ? 94 CD1 1
   ATOM 7146 N B ILE B 98 ? -31.40014 54.97316 -36.02865 0.411 10.51688 N ? B ? 94 N 1
   ATOM 7147 CA B ILE B 98 ? -30.79340 56.22280 -35.54657 0.411 10.45096 C ? B ? 94 CA 1
   ATOM 7148 C B ILE B 98 ? -30.34658 57.10485 -36.71048 0.411 10.73757 C ? B ? 94 C 1
   ATOM 7149 O B ILE B 98 ? -30.48173 58.33093 -36.66438 0.411 12.11937 O ? B ? 94 O 1
   ATOM 7150 CB B ILE B 98 ? -29.61783 55.93300 -34.57282 0.411 10.12487 C ? B ? 94 CB 1
   ATOM 7151 CG1 B ILE B 98 ? -30.09506 55.16001 -33.32771 0.411 12.31831 C ? B ? 94 CG1 1
   ATOM 7152 CG2 B ILE B 98 ? -28.83210 57.24014 -34.23355 0.411 10.38057 C ? B ? 94 CG2 1
   ATOM 7153 CD1 B ILE B 98 ? -30.93581 55.93907 -32.40427 0.411 10.27419 C ? B ? 94 CD1 1
   ATOM 7154 N C ILE B 98 ? -31.39323 54.97058 -36.04779 0.242 10.52001 N ? B ? 94 N 1
   ATOM 7155 CA C ILE B 98 ? -30.79432 56.21092 -35.54782 0.242 10.46279 C ? B ? 94 CA 1
   ATOM 7156 C C ILE B 98 ? -30.33176 57.10235 -36.69772 0.242 10.75000 C ? B ? 94 C 1
   ATOM 7157 O C ILE B 98 ? -30.45894 58.32943 -36.63408 0.242 12.06460 O ? B ? 94 O 1
   ATOM 7158 CB C ILE B 98 ? -29.64214 55.90672 -34.56031 0.242 10.15130 C ? B ? 94 CB 1
   ATOM 7159 CG1 C ILE B 98 ? -30.16536 55.14747 -33.33321 0.242 12.26203 C ? B ? 94 CG1 1
   ATOM 7160 CG2 C ILE B 98 ? -28.91192 57.20006 -34.14946 0.242 10.39088 C ? B ? 94 CG2 1
   ATOM 7161 CD1 C ILE B 98 ? -31.08135 55.94728 -32.47408 0.242 10.27009 C ? B ? 94 CD1 1
   ATOM 7162 N D ILE B 98 ? -31.38862 54.95937 -36.05944 0.094 10.51886 N ? B ? 94 N 1
   ATOM 7163 CA D ILE B 98 ? -30.76545 56.17970 -35.55081 0.094 10.47254 C ? B ? 94 CA 1
   ATOM 7164 C D ILE B 98 ? -30.32704 57.08802 -36.69454 0.094 10.76002 C ? B ? 94 C 1
   ATOM 7165 O D ILE B 98 ? -30.48149 58.31213 -36.61999 0.094 12.01524 O ? B ? 94 O 1
   ATOM 7166 CB D ILE B 98 ? -29.58947 55.83928 -34.61018 0.094 10.17856 C ? B ? 94 CB 1
   ATOM 7167 CG1 D ILE B 98 ? -30.09014 55.08921 -33.37062 0.094 12.22195 C ? B ? 94 CG1 1
   ATOM 7168 CG2 D ILE B 98 ? -28.83034 57.10811 -34.20879 0.094 10.38013 C ? B ? 94 CG2 1
   ATOM 7169 CD1 D ILE B 98 ? -30.98189 55.91017 -32.47617 0.094 10.27159 C ? B ? 94 CD1 1
   ATOM 7170 N . MET B 99 ? -29.77593 56.52294 -37.76842 1.000 11.67225 N ? B ? 95 N 1
   ATOM 7171 CA . MET B 99 ? -29.19882 57.39095 -38.81583 1.000 8.86475 C ? B ? 95 CA 1
   ATOM 7172 C . MET B 99 ? -30.27055 58.24239 -39.49579 1.000 10.97615 C ? B ? 95 C 1
   ATOM 7173 O . MET B 99 ? -30.06191 59.45930 -39.61117 1.000 11.34428 O ? B ? 95 O 1
   ATOM 7174 CB . MET B 99 ? -28.35712 56.60920 -39.85756 1.000 11.57079 C ? B ? 95 CB 1
   ATOM 7175 CG . MET B 99 ? -27.68112 57.58755 -40.86586 1.000 14.51656 C ? B ? 95 CG 1
   ATOM 7176 SD . MET B 99 ? -26.25246 58.36464 -40.11275 1.000 14.27339 S ? B ? 95 SD 1
   ATOM 7177 CE . MET B 99 ? -26.81740 60.12418 -40.12912 1.000 36.09871 C ? B ? 95 CE 1
   ATOM 7178 N A PRO B 100 ? -31.41758 57.69959 -39.92868 0.612 11.94772 N ? B ? 96 N 1
   ATOM 7179 CA A PRO B 100 ? -32.43286 58.56552 -40.55697 0.612 15.25800 C ? B ? 96 CA 1
   ATOM 7180 C A PRO B 100 ? -32.97888 59.60565 -39.60191 0.612 14.24596 C ? B ? 96 C 1
   ATOM 7181 O A PRO B 100 ? -33.36262 60.68984 -40.03687 0.612 14.14780 O ? B ? 96 O 1
   ATOM 7182 CB A PRO B 100 ? -33.53575 57.58672 -41.01637 0.612 14.54452 C ? B ? 96 CB 1
   ATOM 7183 CG A PRO B 100 ? -33.16824 56.23067 -40.46387 0.612 14.81211 C ? B ? 96 CG 1
   ATOM 7184 CD A PRO B 100 ? -31.72402 56.25174 -40.11367 0.612 12.29091 C ? B ? 96 CD 1
   ATOM 7185 N C PRO B 100 ? -31.41353 57.69980 -39.93823 0.388 11.90700 N ? B ? 96 N 1
   ATOM 7186 CA C PRO B 100 ? -32.43089 58.56706 -40.56007 0.388 15.19616 C ? B ? 96 CA 1
   ATOM 7187 C C PRO B 100 ? -32.98537 59.60345 -39.60358 0.388 14.08636 C ? B ? 96 C 1
   ATOM 7188 O C PRO B 100 ? -33.38728 60.68357 -40.03990 0.388 14.04734 O ? B ? 96 O 1
   ATOM 7189 CB C PRO B 100 ? -33.52308 57.58201 -41.02157 0.388 14.48213 C ? B ? 96 CB 1
   ATOM 7190 CG C PRO B 100 ? -33.21272 56.27233 -40.34261 0.388 14.79508 C ? B ? 96 CG 1
   ATOM 7191 CD C PRO B 100 ? -31.74974 56.26186 -40.09057 0.388 12.27389 C ? B ? 96 CD 1
   ATOM 7192 N A LEU B 101 ? -33.06473 59.27761 -38.30975 0.612 11.61373 N ? B ? 97 N 1
   ATOM 7193 CA A LEU B 101 ? -33.48411 60.25624 -37.31569 0.612 11.66753 C ? B ? 97 CA 1
   ATOM 7194 C A LEU B 101 ? -32.51554 61.42654 -37.26414 0.612 14.23999 C ? B ? 97 C 1
   ATOM 7195 O A LEU B 101 ? -32.92702 62.58630 -37.32831 0.612 15.40282 O ? B ? 97 O 1
   ATOM 7196 CB A LEU B 101 ? -33.56105 59.54991 -35.97326 0.612 12.51010 C ? B ? 97 CB 1
   ATOM 7197 CG A LEU B 101 ? -33.90134 60.40384 -34.76052 0.612 15.02590 C ? B ? 97 CG 1
   ATOM 7198 CD1 A LEU B 101 ? -35.05893 61.31122 -34.93595 0.612 24.59615 C ? B ? 97 CD1 1
   ATOM 7199 CD2 A LEU B 101 ? -34.09479 59.61486 -33.48987 0.612 14.47981 C ? B ? 97 CD2 1
   ATOM 7200 N C LEU B 101 ? -33.04699 59.28328 -38.30876 0.388 11.63908 N ? B ? 97 N 1
   ATOM 7201 CA C LEU B 101 ? -33.47577 60.25632 -37.31152 0.388 11.68403 C ? B ? 97 CA 1
   ATOM 7202 C C LEU B 101 ? -32.51261 61.42879 -37.24710 0.388 14.17212 C ? B ? 97 C 1
   ATOM 7203 O C LEU B 101 ? -32.92798 62.58995 -37.26986 0.388 15.16175 O ? B ? 97 O 1
   ATOM 7204 CB C LEU B 101 ? -33.55639 59.56089 -35.96207 0.388 12.50542 C ? B ? 97 CB 1
   ATOM 7205 CG C LEU B 101 ? -33.60308 60.44515 -34.72549 0.388 16.37868 C ? B ? 97 CG 1
   ATOM 7206 CD1 C LEU B 101 ? -34.93983 61.08725 -34.58823 0.388 23.30374 C ? B ? 97 CD1 1
   ATOM 7207 CD2 C LEU B 101 ? -33.30440 59.62414 -33.48621 0.388 11.51080 C ? B ? 97 CD2 1
   ATOM 7208 N . LEU B 102 ? -31.21016 61.14214 -37.14686 1.000 11.68973 N ? B ? 98 N 1
   ATOM 7209 CA . LEU B 102 ? -30.21880 62.23051 -37.09379 1.000 9.68006 C ? B ? 98 CA 1
   ATOM 7210 C . LEU B 102 ? -30.16212 62.98697 -38.41790 1.000 10.19641 C ? B ? 98 C 1
   ATOM 7211 O . LEU B 102 ? -29.96968 64.22701 -38.44839 1.000 13.00761 O ? B ? 98 O 1
   ATOM 7212 CB . LEU B 102 ? -28.82018 61.67025 -36.78790 1.000 13.56647 C ? B ? 98 CB 1
   ATOM 7213 CG . LEU B 102 ? -28.72217 61.03478 -35.39945 1.000 11.00431 C ? B ? 98 CG 1
   ATOM 7214 CD1 . LEU B 102 ? -27.23972 60.50255 -35.22027 1.000 14.24556 C ? B ? 98 CD1 1
   ATOM 7215 CD2 . LEU B 102 ? -29.02579 61.97604 -34.19148 1.000 14.37887 C ? B ? 98 CD2 1
   ATOM 7216 N . ALA B 103 ? -30.27389 62.27170 -39.50231 1.000 12.64989 N ? B ? 99 N 1
   ATOM 7217 CA . ALA B 103 ? -30.23991 62.98455 -40.78563 1.000 13.44964 C ? B ? 99 CA 1
   ATOM 7218 C . ALA B 103 ? -31.46473 63.87590 -40.94416 1.000 13.29870 C ? B ? 99 C 1
   ATOM 7219 O . ALA B 103 ? -31.34797 65.00877 -41.39555 1.000 13.65603 O ? B ? 99 O 1
   ATOM 7220 CB . ALA B 103 ? -30.19025 61.99548 -41.96037 1.000 16.35669 C ? B ? 99 CB 1
   ATOM 7221 N A GLY B 104 ? -32.65137 63.37525 -40.59036 0.252 14.53925 N ? B ? 100 N 1
   ATOM 7222 CA A GLY B 104 ? -33.86431 64.15111 -40.83287 0.252 15.20246 C ? B ? 100 CA 1
   ATOM 7223 C A GLY B 104 ? -34.01602 65.31837 -39.87518 0.252 19.37995 C ? B ? 100 C 1
   ATOM 7224 O A GLY B 104 ? -34.41896 66.41953 -40.27267 0.252 19.32950 O ? B ? 100 O 1
   ATOM 7225 N B GLY B 104 ? -32.64898 63.37834 -40.56837 0.420 14.58074 N ? B ? 100 N 1
   ATOM 7226 CA B GLY B 104 ? -33.88094 64.12986 -40.81273 0.420 15.16091 C ? B ? 100 CA 1
   ATOM 7227 C B GLY B 104 ? -34.08516 65.29201 -39.85979 0.420 19.41170 C ? B ? 100 C 1
   ATOM 7228 O B GLY B 104 ? -34.59468 66.35808 -40.24575 0.420 19.17487 O ? B ? 100 O 1
   ATOM 7229 N C GLY B 104 ? -32.65080 63.37881 -40.60681 0.328 14.56051 N ? B ? 100 N 1
   ATOM 7230 CA C GLY B 104 ? -33.83350 64.19445 -40.84244 0.328 15.20850 C ? B ? 100 CA 1
   ATOM 7231 C C GLY B 104 ? -33.92755 65.36340 -39.88145 0.328 19.39811 C ? B ? 100 C 1
   ATOM 7232 O C GLY B 104 ? -34.20760 66.50285 -40.28129 0.328 19.35042 O ? B ? 100 O 1
   ATOM 7233 N . ARG B 105 ? -33.69066 65.09967 -38.60385 1.000 13.58443 N ? B ? 101 N 1
   ATOM 7234 CA . ARG B 105 ? -33.94074 66.07612 -37.56591 1.000 14.88097 C ? B ? 101 CA 1
   ATOM 7235 C . ARG B 105 ? -32.78606 67.03293 -37.36633 1.000 16.84740 C ? B ? 101 C 1
   ATOM 7236 O . ARG B 105 ? -33.01674 68.19197 -36.98011 1.000 18.51613 O ? B ? 101 O 1
   ATOM 7237 CB . ARG B 105 ? -34.20929 65.35357 -36.25728 1.000 15.57981 C ? B ? 101 CB 1
   ATOM 7238 CG . ARG B 105 ? -35.58348 64.77708 -36.28136 1.000 25.35903 C ? B ? 101 CG 1
   ATOM 7239 CD . ARG B 105 ? -36.48941 65.94797 -36.21951 1.000 45.68156 C ? B ? 101 CD 1
   ATOM 7240 NE . ARG B 105 ? -37.68097 65.63370 -36.96542 1.000 48.33735 N ? B ? 101 NE 1
   ATOM 7241 CZ . ARG B 105 ? -38.04386 66.20502 -38.10715 1.000 41.53650 C ? B ? 101 CZ 1
   ATOM 7242 NH1 . ARG B 105 ? -37.39540 67.26416 -38.62189 1.000 27.46311 N ? B ? 101 NH1 1
   ATOM 7243 NH2 . ARG B 105 ? -39.08789 65.70321 -38.73883 1.000 31.98084 N ? B ? 101 NH2 1
   ATOM 7244 N A TYR B 106 ? -31.54409 66.57651 -37.57649 0.556 14.40054 N ? B ? 102 N 1
   ATOM 7245 CA A TYR B 106 ? -30.37705 67.42497 -37.29838 0.556 18.81393 C ? B ? 102 CA 1
   ATOM 7246 C A TYR B 106 ? -29.51308 67.66528 -38.52029 0.556 17.56162 C ? B ? 102 C 1
   ATOM 7247 O A TYR B 106 ? -28.50414 68.36361 -38.41376 0.556 24.60710 O ? B ? 102 O 1
   ATOM 7248 CB A TYR B 106 ? -29.53971 66.81369 -36.15398 0.556 18.36374 C ? B ? 102 CB 1
   ATOM 7249 CG A TYR B 106 ? -30.40188 66.58551 -34.93742 0.556 20.75876 C ? B ? 102 CG 1
   ATOM 7250 CD1 A TYR B 106 ? -30.86642 67.65468 -34.18081 0.556 18.88550 C ? B ? 102 CD1 1
   ATOM 7251 CD2 A TYR B 106 ? -30.84137 65.31607 -34.58939 0.556 19.04555 C ? B ? 102 CD2 1
   ATOM 7252 CE1 A TYR B 106 ? -31.72740 67.45121 -33.06494 0.556 17.23853 C ? B ? 102 CE1 1
   ATOM 7253 CE2 A TYR B 106 ? -31.68731 65.12257 -33.52249 0.556 14.55795 C ? B ? 102 CE2 1
   ATOM 7254 CZ A TYR B 106 ? -32.10020 66.17815 -32.74822 0.556 21.92490 C ? B ? 102 CZ 1
   ATOM 7255 OH A TYR B 106 ? -32.92022 65.97652 -31.69515 0.556 19.89588 O ? B ? 102 OH 1
   ATOM 7256 N B TYR B 106 ? -31.53168 66.58640 -37.57183 0.444 14.39181 N ? B ? 102 N 1
   ATOM 7257 CA B TYR B 106 ? -30.35336 67.44048 -37.32106 0.444 18.75267 C ? B ? 102 CA 1
   ATOM 7258 C B TYR B 106 ? -29.55467 67.75331 -38.56563 0.444 17.67838 C ? B ? 102 C 1
   ATOM 7259 O B TYR B 106 ? -28.62154 68.55737 -38.51482 0.444 23.27280 O ? B ? 102 O 1
   ATOM 7260 CB B TYR B 106 ? -29.42091 66.79126 -36.28514 0.444 18.43166 C ? B ? 102 CB 1
   ATOM 7261 CG B TYR B 106 ? -30.07793 66.81155 -34.95431 0.444 19.30075 C ? B ? 102 CG 1
   ATOM 7262 CD1 B TYR B 106 ? -30.17555 68.00994 -34.23482 0.444 15.99650 C ? B ? 102 CD1 1
   ATOM 7263 CD2 B TYR B 106 ? -30.68835 65.67749 -34.44701 0.444 19.96030 C ? B ? 102 CD2 1
   ATOM 7264 CE1 B TYR B 106 ? -30.81595 68.05203 -33.03952 0.444 23.02858 C ? B ? 102 CE1 1
   ATOM 7265 CE2 B TYR B 106 ? -31.33422 65.71566 -33.27081 0.444 19.09916 C ? B ? 102 CE2 1
   ATOM 7266 CZ B TYR B 106 ? -31.38650 66.90633 -32.56780 0.444 12.79919 C ? B ? 102 CZ 1
   ATOM 7267 OH B TYR B 106 ? -32.03665 66.94928 -31.41231 0.444 13.56458 O ? B ? 102 OH 1
   ATOM 7268 N . GLY B 107 ? -29.89627 67.17689 -39.68564 1.000 15.97810 N ? B ? 103 N 1
   ATOM 7269 CA . GLY B 107 ? -29.07131 67.40306 -40.84017 1.000 20.08950 C ? B ? 103 CA 1
   ATOM 7270 C . GLY B 107 ? -27.73802 66.71415 -40.77190 1.000 25.22446 C ? B ? 103 C 1
   ATOM 7271 O . GLY B 107 ? -26.79099 67.15954 -41.45545 1.000 17.10228 O ? B ? 103 O 1
   ATOM 7272 N A ALA B 108 ? -27.59908 65.68454 -39.93010 0.361 15.68694 N ? B ? 104 N 1
   ATOM 7273 CA A ALA B 108 ? -26.37818 64.87805 -39.97876 0.361 14.90451 C ? B ? 104 CA 1
   ATOM 7274 C A ALA B 108 ? -26.23124 64.20351 -41.33914 0.361 16.01079 C ? B ? 104 C 1
   ATOM 7275 O A ALA B 108 ? -27.20989 63.83951 -42.01135 0.361 16.04755 O ? B ? 104 O 1
   ATOM 7276 CB A ALA B 108 ? -26.36218 63.82953 -38.85488 0.361 16.68924 C ? B ? 104 CB 1
   ATOM 7277 N B ALA B 108 ? -27.58670 65.71723 -39.88910 0.485 15.57296 N ? B ? 104 N 1
   ATOM 7278 CA B ALA B 108 ? -26.37916 64.88694 -39.97181 0.485 14.86784 C ? B ? 104 CA 1
   ATOM 7279 C B ALA B 108 ? -26.30066 64.19981 -41.33021 0.485 16.01875 C ? B ? 104 C 1
   ATOM 7280 O B ALA B 108 ? -27.30885 63.85725 -41.97149 0.485 16.06826 O ? B ? 104 O 1
   ATOM 7281 CB B ALA B 108 ? -26.32992 63.84880 -38.83531 0.485 16.73298 C ? B ? 104 CB 1
   ATOM 7282 N C ALA B 108 ? -27.65931 65.61172 -40.02881 0.154 15.88144 N ? B ? 104 N 1
   ATOM 7283 CA C ALA B 108 ? -26.47420 64.76223 -40.08318 0.154 15.09884 C ? B ? 104 CA 1
   ATOM 7284 C C ALA B 108 ? -26.32295 64.11510 -41.45708 0.154 16.13894 C ? B ? 104 C 1
   ATOM 7285 O C ALA B 108 ? -27.30024 63.69199 -42.08745 0.154 15.68252 O ? B ? 104 O 1
   ATOM 7286 CB C ALA B 108 ? -26.53835 63.68193 -39.00086 0.154 16.76908 C ? B ? 104 CB 1
   ATOM 7287 N A ASP B 109 ? -24.97390 64.03865 -41.73913 0.361 16.07584 N ? B ? 105 N 1
   ATOM 7288 CA A ASP B 109 ? -24.62426 63.43979 -43.01445 0.361 14.84404 C ? B ? 105 CA 1
   ATOM 7289 C A ASP B 109 ? -24.77643 61.93990 -42.93189 0.361 16.49389 C ? B ? 105 C 1
   ATOM 7290 O A ASP B 109 ? -24.11426 61.29341 -42.11120 0.361 16.69553 O ? B ? 105 O 1
   ATOM 7291 CB A ASP B 109 ? -23.17603 63.78743 -43.35592 0.361 20.08839 C ? B ? 105 CB 1
   ATOM 7292 CG A ASP B 109 ? -22.73782 63.22107 -44.68088 0.361 19.36087 C ? B ? 105 CG 1
   ATOM 7293 OD1 A ASP B 109 ? -23.62154 63.01736 -45.53939 0.361 21.66826 O ? B ? 105 OD1 1
   ATOM 7294 OD2 A ASP B 109 ? -21.51557 62.97055 -44.86284 0.361 24.59531 O ? B ? 105 OD2 1
   ATOM 7295 N B ASP B 109 ? -25.07163 63.99018 -41.77535 0.485 16.11317 N ? B ? 105 N 1
   ATOM 7296 CA B ASP B 109 ? -24.83717 63.40716 -43.07520 0.485 14.28816 C ? B ? 105 CA 1
   ATOM 7297 C B ASP B 109 ? -24.84751 61.90126 -42.98313 0.485 16.47615 C ? B ? 105 C 1
   ATOM 7298 O B ASP B 109 ? -24.09866 61.32251 -42.18534 0.485 16.78258 O ? B ? 105 O 1
   ATOM 7299 CB B ASP B 109 ? -23.49027 63.85794 -43.61637 0.485 21.04581 C ? B ? 105 CB 1
   ATOM 7300 CG B ASP B 109 ? -23.43093 63.73198 -45.08435 0.485 20.65671 C ? B ? 105 CG 1
   ATOM 7301 OD1 B ASP B 109 ? -23.21705 62.59877 -45.53514 0.485 24.14746 O ? B ? 105 OD1 1
   ATOM 7302 OD2 B ASP B 109 ? -23.71926 64.75150 -45.77206 0.485 31.87276 O ? B ? 105 OD2 1
   ATOM 7303 N C ASP B 109 ? -25.07639 64.02702 -41.91249 0.154 16.17986 N ? B ? 105 N 1
   ATOM 7304 CA C ASP B 109 ? -24.75475 63.38680 -43.17835 0.154 14.81003 C ? B ? 105 CA 1
   ATOM 7305 C C ASP B 109 ? -24.85485 61.87782 -43.03631 0.154 16.63287 C ? B ? 105 C 1
   ATOM 7306 O C ASP B 109 ? -24.23693 61.28741 -42.14425 0.154 16.61284 O ? B ? 105 O 1
   ATOM 7307 CB C ASP B 109 ? -23.34102 63.77593 -43.61532 0.154 20.57276 C ? B ? 105 CB 1
   ATOM 7308 CG C ASP B 109 ? -22.96304 63.21838 -44.97701 0.154 20.30658 C ? B ? 105 CG 1
   ATOM 7309 OD1 C ASP B 109 ? -23.86251 62.86784 -45.77625 0.154 20.95533 O ? B ? 105 OD1 1
   ATOM 7310 OD2 C ASP B 109 ? -21.74738 63.13384 -45.25202 0.154 23.24363 O ? B ? 105 OD2 1
   ATOM 7311 N A ALA B 110 ? -25.57860 61.38387 -43.82994 0.361 15.86064 N ? B ? 106 N 1
   ATOM 7312 CA A ALA B 110 ? -25.81947 59.95107 -43.87286 0.361 17.78035 C ? B ? 106 CA 1
   ATOM 7313 C A ALA B 110 ? -25.01914 59.24942 -44.94498 0.361 18.48646 C ? B ? 106 C 1
   ATOM 7314 O A ALA B 110 ? -25.05726 58.02918 -45.00731 0.361 18.79990 O ? B ? 106 O 1
   ATOM 7315 CB A ALA B 110 ? -27.29631 59.66223 -44.10711 0.361 20.16661 C ? B ? 106 CB 1
   ATOM 7316 N B ALA B 110 ? -25.60815 61.27810 -43.87624 0.485 15.95611 N ? B ? 106 N 1
   ATOM 7317 CA B ALA B 110 ? -25.76475 59.82721 -43.92214 0.485 17.71051 C ? B ? 106 CA 1
   ATOM 7318 C B ALA B 110 ? -24.99678 59.18538 -45.05522 0.485 18.46038 C ? B ? 106 C 1
   ATOM 7319 O B ALA B 110 ? -24.98908 57.96455 -45.14977 0.485 19.16245 O ? B ? 106 O 1
   ATOM 7320 CB B ALA B 110 ? -27.22899 59.44264 -44.06571 0.485 20.17974 C ? B ? 106 CB 1
   ATOM 7321 N C ALA B 110 ? -25.61019 61.25395 -43.93456 0.154 15.97868 N ? B ? 106 N 1
   ATOM 7322 CA C ALA B 110 ? -25.76977 59.80673 -43.95254 0.154 17.77443 C ? B ? 106 CA 1
   ATOM 7323 C C ALA B 110 ? -25.02804 59.14611 -45.10010 0.154 18.41903 C ? B ? 106 C 1
   ATOM 7324 O C ALA B 110 ? -25.14090 57.93127 -45.26909 0.154 18.90137 O ? B ? 106 O 1
   ATOM 7325 CB C ALA B 110 ? -27.25092 59.43225 -44.03251 0.154 20.04953 C ? B ? 106 CB 1
   ATOM 7326 N A THR B 111 ? -24.27990 59.97883 -45.78370 0.361 18.70649 N ? B ? 107 N 1
   ATOM 7327 CA A THR B 111 ? -23.79682 59.33110 -46.99733 0.361 18.66730 C ? B ? 107 CA 1
   ATOM 7328 C A THR B 111 ? -22.65971 58.35035 -46.70346 0.361 17.00483 C ? B ? 107 C 1
   ATOM 7329 O A THR B 111 ? -22.58871 57.28931 -47.32738 0.361 18.26398 O ? B ? 107 O 1
   ATOM 7330 CB A THR B 111 ? -23.39403 60.38583 -48.02547 0.361 18.40083 C ? B ? 107 CB 1
   ATOM 7331 OG1 A THR B 111 ? -23.04729 59.74096 -49.25325 0.361 28.08702 O ? B ? 107 OG1 1
   ATOM 7332 CG2 A THR B 111 ? -22.21748 61.24133 -47.49971 0.361 20.57998 C ? B ? 107 CG2 1
   ATOM 7333 N B THR B 111 ? -24.34312 59.98095 -45.90662 0.485 18.81229 N ? B ? 107 N 1
   ATOM 7334 CA B THR B 111 ? -23.64589 59.46113 -47.08104 0.485 18.53674 C ? B ? 107 CA 1
   ATOM 7335 C B THR B 111 ? -22.78045 58.25258 -46.74934 0.485 16.89663 C ? B ? 107 C 1
   ATOM 7336 O B THR B 111 ? -23.00503 57.15582 -47.26301 0.485 19.18210 O ? B ? 107 O 1
   ATOM 7337 CB B THR B 111 ? -22.78395 60.57194 -47.67062 0.485 20.35839 C ? B ? 107 CB 1
   ATOM 7338 OG1 B THR B 111 ? -23.61863 61.71400 -47.91611 0.485 19.23770 O ? B ? 107 OG1 1
   ATOM 7339 CG2 B THR B 111 ? -22.05457 60.14467 -48.95446 0.485 23.44222 C ? B ? 107 CG2 1
   ATOM 7340 N C THR B 111 ? -24.26506 59.90922 -45.88472 0.154 18.68229 N ? B ? 107 N 1
   ATOM 7341 CA C THR B 111 ? -23.66859 59.35660 -47.09635 0.154 18.57725 C ? B ? 107 CA 1
   ATOM 7342 C C THR B 111 ? -22.64730 58.27399 -46.76990 0.154 17.02829 C ? B ? 107 C 1
   ATOM 7343 O C THR B 111 ? -22.71768 57.16179 -47.30139 0.154 18.61255 O ? B ? 107 O 1
   ATOM 7344 CB C THR B 111 ? -23.04401 60.48358 -47.91230 0.154 19.69411 C ? B ? 107 CB 1
   ATOM 7345 OG1 C THR B 111 ? -24.08866 61.36881 -48.32794 0.154 18.65872 O ? B ? 107 OG1 1
   ATOM 7346 CG2 C THR B 111 ? -22.31016 59.94236 -49.13414 0.154 23.49408 C ? B ? 107 CG2 1
   ATOM 7347 N A ARG B 112 ? -21.73562 58.70134 -45.80355 0.361 16.73404 N ? B ? 108 N 1
   ATOM 7348 CA A ARG B 112 ? -20.69164 57.74392 -45.43701 0.361 14.32920 C ? B ? 108 CA 1
   ATOM 7349 C A ARG B 112 ? -21.28477 56.59283 -44.63947 0.361 15.39552 C ? B ? 108 C 1
   ATOM 7350 O A ARG B 112 ? -20.90089 55.43428 -44.83531 0.361 14.91502 O ? B ? 108 O 1
   ATOM 7351 CB A ARG B 112 ? -19.58769 58.43371 -44.65233 0.361 15.78251 C ? B ? 108 CB 1
   ATOM 7352 CG A ARG B 112 ? -18.57310 59.15670 -45.55510 0.361 22.40598 C ? B ? 108 CG 1
   ATOM 7353 CD A ARG B 112 ? -17.42851 59.77901 -44.73735 0.361 24.51489 C ? B ? 108 CD 1
   ATOM 7354 NE A ARG B 112 ? -16.18121 59.85246 -45.50169 0.361 29.05898 N ? B ? 108 NE 1
   ATOM 7355 CZ A ARG B 112 ? -15.03736 60.36048 -45.04944 0.361 30.21256 C ? B ? 108 CZ 1
   ATOM 7356 NH1 A ARG B 112 ? -14.95370 60.94527 -43.85615 0.361 21.47930 N ? B ? 108 NH1 1
   ATOM 7357 NH2 A ARG B 112 ? -13.94890 60.29615 -45.81921 0.361 20.47319 N ? B ? 108 NH2 1
   ATOM 7358 N B ARG B 112 ? -21.75200 58.49449 -45.94568 0.485 16.81667 N ? B ? 108 N 1
   ATOM 7359 CA B ARG B 112 ? -20.76853 57.46304 -45.64116 0.485 14.06051 C ? B ? 108 CA 1
   ATOM 7360 C B ARG B 112 ? -21.40340 56.35831 -44.80817 0.485 16.27518 C ? B ? 108 C 1
   ATOM 7361 O B ARG B 112 ? -21.26364 55.16569 -45.12151 0.485 14.25241 O ? B ? 108 O 1
   ATOM 7362 CB B ARG B 112 ? -19.60144 58.09807 -44.91936 0.485 15.19993 C ? B ? 108 CB 1
   ATOM 7363 CG B ARG B 112 ? -18.76466 58.99693 -45.83240 0.485 22.06430 C ? B ? 108 CG 1
   ATOM 7364 CD B ARG B 112 ? -17.54638 59.52240 -45.07150 0.485 23.63935 C ? B ? 108 CD 1
   ATOM 7365 NE B ARG B 112 ? -16.58604 60.20013 -45.93751 0.485 28.26253 N ? B ? 108 NE 1
   ATOM 7366 CZ B ARG B 112 ? -15.71665 61.12192 -45.53602 0.485 25.83942 C ? B ? 108 CZ 1
   ATOM 7367 NH1 B ARG B 112 ? -15.67313 61.53923 -44.27243 0.485 27.21978 N ? B ? 108 NH1 1
   ATOM 7368 NH2 B ARG B 112 ? -14.83730 61.60771 -46.41357 0.485 24.41625 N ? B ? 108 NH2 1
   ATOM 7369 N C ARG B 112 ? -21.67738 58.58662 -45.91131 0.154 16.89961 N ? B ? 108 N 1
   ATOM 7370 CA C ARG B 112 ? -20.68086 57.58327 -45.55086 0.154 14.49774 C ? B ? 108 CA 1
   ATOM 7371 C C ARG B 112 ? -21.30754 56.45602 -44.74222 0.154 15.86145 C ? B ? 108 C 1
   ATOM 7372 O C ARG B 112 ? -21.00095 55.27883 -44.96728 0.154 15.38123 O ? B ? 108 O 1
   ATOM 7373 CB C ARG B 112 ? -19.54062 58.23374 -44.78061 0.154 16.13238 C ? B ? 108 CB 1
   ATOM 7374 CG C ARG B 112 ? -18.61318 59.04259 -45.67009 0.154 22.14263 C ? B ? 108 CG 1
   ATOM 7375 CD C ARG B 112 ? -17.44368 59.61224 -44.88469 0.154 24.18508 C ? B ? 108 CD 1
   ATOM 7376 NE C ARG B 112 ? -16.44371 60.18658 -45.77720 0.154 27.22814 N ? B ? 108 NE 1
   ATOM 7377 CZ C ARG B 112 ? -15.39090 60.89101 -45.38468 0.154 27.96177 C ? B ? 108 CZ 1
   ATOM 7378 NH1 C ARG B 112 ? -15.16599 61.14964 -44.10316 0.154 23.63515 N ? B ? 108 NH1 1
   ATOM 7379 NH2 C ARG B 112 ? -14.53779 61.34446 -46.30093 0.154 25.51831 N ? B ? 108 NH2 1
   ATOM 7380 N A TRP B 113 ? -22.26805 56.88289 -43.79154 0.361 13.90622 N ? B ? 109 N 1
   ATOM 7381 CA A TRP B 113 ? -22.96613 55.81820 -43.05849 0.361 15.86778 C ? B ? 109 CA 1
   ATOM 7382 C A TRP B 113 ? -23.61667 54.82185 -44.01268 0.361 16.14167 C ? B ? 109 C 1
   ATOM 7383 O A TRP B 113 ? -23.57122 53.60815 -43.79380 0.361 15.11950 O ? B ? 109 O 1
   ATOM 7384 CB A TRP B 113 ? -24.04318 56.44576 -42.16824 0.361 15.47666 C ? B ? 109 CB 1
   ATOM 7385 CG A TRP B 113 ? -24.73966 55.46278 -41.25053 0.361 15.37403 C ? B ? 109 CG 1
   ATOM 7386 CD1 A TRP B 113 ? -24.40272 55.15597 -39.96350 0.361 13.76955 C ? B ? 109 CD1 1
   ATOM 7387 CD2 A TRP B 113 ? -25.89798 54.67762 -41.56297 0.361 13.32540 C ? B ? 109 CD2 1
   ATOM 7388 NE1 A TRP B 113 ? -25.28140 54.21029 -39.45231 0.361 9.28243 N ? B ? 109 NE1 1
   ATOM 7389 CE2 A TRP B 113 ? -26.20691 53.90558 -40.41541 0.361 12.74364 C ? B ? 109 CE2 1
   ATOM 7390 CE3 A TRP B 113 ? -26.70058 54.54943 -42.70395 0.361 12.95036 C ? B ? 109 CE3 1
   ATOM 7391 CZ2 A TRP B 113 ? -27.30209 53.03490 -40.36704 0.361 15.76641 C ? B ? 109 CZ2 1
   ATOM 7392 CZ3 A TRP B 113 ? -27.76766 53.67922 -42.66271 0.361 13.03293 C ? B ? 109 CZ3 1
   ATOM 7393 CH2 A TRP B 113 ? -28.05655 52.92181 -41.50457 0.361 17.07656 C ? B ? 109 CH2 1
   ATOM 7394 N B TRP B 113 ? -22.16406 56.73342 -43.78867 0.485 14.03572 N ? B ? 109 N 1
   ATOM 7395 CA B TRP B 113 ? -22.84739 55.71592 -42.97415 0.485 15.53066 C ? B ? 109 CA 1
   ATOM 7396 C B TRP B 113 ? -23.55642 54.67812 -43.85111 0.485 15.99658 C ? B ? 109 C 1
   ATOM 7397 O B TRP B 113 ? -23.33656 53.47524 -43.71069 0.485 15.06707 O ? B ? 109 O 1
   ATOM 7398 CB B TRP B 113 ? -23.85901 56.41492 -42.05811 0.485 15.87842 C ? B ? 109 CB 1
   ATOM 7399 CG B TRP B 113 ? -24.45551 55.49856 -41.01790 0.485 15.22637 C ? B ? 109 CG 1
   ATOM 7400 CD1 B TRP B 113 ? -24.02596 55.31646 -39.74940 0.485 13.74713 C ? B ? 109 CD1 1
   ATOM 7401 CD2 B TRP B 113 ? -25.58021 54.60194 -41.20614 0.485 13.33978 C ? B ? 109 CD2 1
   ATOM 7402 NE1 B TRP B 113 ? -24.85639 54.39300 -39.10435 0.485 12.60726 N ? B ? 109 NE1 1
   ATOM 7403 CE2 B TRP B 113 ? -25.78511 53.92122 -39.98198 0.485 11.54452 C ? B ? 109 CE2 1
   ATOM 7404 CE3 B TRP B 113 ? -26.42984 54.32248 -42.28648 0.485 14.11269 C ? B ? 109 CE3 1
   ATOM 7405 CZ2 B TRP B 113 ? -26.82793 52.99524 -39.79505 0.485 13.91837 C ? B ? 109 CZ2 1
   ATOM 7406 CZ3 B TRP B 113 ? -27.42709 53.38972 -42.11496 0.485 12.80556 C ? B ? 109 CZ3 1
   ATOM 7407 CH2 B TRP B 113 ? -27.63355 52.73988 -40.86667 0.485 17.29786 C ? B ? 109 CH2 1
   ATOM 7408 N C TRP B 113 ? -22.21162 56.79229 -43.82379 0.154 14.07305 N ? B ? 109 N 1
   ATOM 7409 CA C TRP B 113 ? -22.86953 55.76513 -43.01613 0.154 15.64994 C ? B ? 109 CA 1
   ATOM 7410 C C TRP B 113 ? -23.61210 54.76356 -43.89722 0.154 15.96340 C ? B ? 109 C 1
   ATOM 7411 O C TRP B 113 ? -23.48997 53.54836 -43.71696 0.154 15.07049 O ? B ? 109 O 1
   ATOM 7412 CB C TRP B 113 ? -23.82988 56.43218 -42.02833 0.154 15.81136 C ? B ? 109 CB 1
   ATOM 7413 CG C TRP B 113 ? -24.39875 55.49549 -41.00172 0.154 15.09935 C ? B ? 109 CG 1
   ATOM 7414 CD1 C TRP B 113 ? -23.94087 55.29306 -39.73513 0.154 13.61701 C ? B ? 109 CD1 1
   ATOM 7415 CD2 C TRP B 113 ? -25.53045 54.62286 -41.16773 0.154 13.42704 C ? B ? 109 CD2 1
   ATOM 7416 NE1 C TRP B 113 ? -24.72971 54.35818 -39.09366 0.154 12.50805 N ? B ? 109 NE1 1
   ATOM 7417 CE2 C TRP B 113 ? -25.70373 53.92720 -39.95259 0.154 11.62011 C ? B ? 109 CE2 1
   ATOM 7418 CE3 C TRP B 113 ? -26.41366 54.36782 -42.22397 0.154 14.13159 C ? B ? 109 CE3 1
   ATOM 7419 CZ2 C TRP B 113 ? -26.72756 52.99516 -39.76226 0.154 13.93482 C ? B ? 109 CZ2 1
   ATOM 7420 CZ3 C TRP B 113 ? -27.41980 53.43939 -42.03733 0.154 12.98652 C ? B ? 109 CZ3 1
   ATOM 7421 CH2 C TRP B 113 ? -27.57345 52.76633 -40.81165 0.154 16.85560 C ? B ? 109 CH2 1
   ATOM 7422 N A SER B 114 ? -24.27665 55.33094 -45.05447 0.361 15.18388 N ? B ? 110 N 1
   ATOM 7423 CA A SER B 114 ? -25.05824 54.48235 -45.94668 0.361 17.86958 C ? B ? 110 CA 1
   ATOM 7424 C A SER B 114 ? -24.19197 53.63053 -46.83201 0.361 18.62460 C ? B ? 110 C 1
   ATOM 7425 O A SER B 114 ? -24.70561 52.67740 -47.43261 0.361 18.90188 O ? B ? 110 O 1
   ATOM 7426 CB A SER B 114 ? -25.93705 55.32095 -46.85096 0.361 13.76118 C ? B ? 110 CB 1
   ATOM 7427 OG A SER B 114 ? -26.69442 56.18230 -46.04671 0.361 17.02593 O ? B ? 110 OG 1
   ATOM 7428 N B SER B 114 ? -24.41741 55.13863 -44.77589 0.485 14.76059 N ? B ? 110 N 1
   ATOM 7429 CA B SER B 114 ? -25.14487 54.21268 -45.63579 0.485 17.65584 C ? B ? 110 CA 1
   ATOM 7430 C B SER B 114 ? -24.18574 53.38577 -46.46339 0.485 18.56673 C ? B ? 110 C 1
   ATOM 7431 O B SER B 114 ? -24.40668 52.18740 -46.67399 0.485 14.20884 O ? B ? 110 O 1
   ATOM 7432 CB B SER B 114 ? -26.09277 54.97448 -46.55955 0.485 14.26547 C ? B ? 110 CB 1
   ATOM 7433 OG B SER B 114 ? -27.17918 55.44626 -45.76954 0.485 16.74775 O ? B ? 110 OG 1
   ATOM 7434 N C SER B 114 ? -24.39685 55.26259 -44.85879 0.154 15.25154 N ? B ? 110 N 1
   ATOM 7435 CA C SER B 114 ? -25.16422 54.37802 -45.72981 0.154 17.48676 C ? B ? 110 CA 1
   ATOM 7436 C C SER B 114 ? -24.26219 53.55524 -46.62938 0.154 18.22325 C ? B ? 110 C 1
   ATOM 7437 O C SER B 114 ? -24.66165 52.47772 -47.08404 0.154 18.22473 O ? B ? 110 O 1
   ATOM 7438 CB C SER B 114 ? -26.13277 55.18376 -46.58984 0.154 14.85289 C ? B ? 110 CB 1
   ATOM 7439 OG C SER B 114 ? -27.07628 55.84271 -45.77066 0.154 17.34341 O ? B ? 110 OG 1
   ATOM 7440 N A ALA B 115 ? -22.91548 54.00180 -46.96944 0.361 15.50646 N ? B ? 111 N 1
   ATOM 7441 CA A ALA B 115 ? -21.95401 53.20892 -47.72700 0.361 18.41768 C ? B ? 111 CA 1
   ATOM 7442 C A ALA B 115 ? -21.30923 52.11647 -46.88468 0.361 18.72948 C ? B ? 111 C 1
   ATOM 7443 O A ALA B 115 ? -20.76583 51.15832 -47.44183 0.361 17.59364 O ? B ? 111 O 1
   ATOM 7444 CB A ALA B 115 ? -20.86979 54.12845 -48.27761 0.361 19.21804 C ? B ? 111 CB 1
   ATOM 7445 N B ALA B 115 ? -23.09271 54.00145 -46.91882 0.485 15.45143 N ? B ? 111 N 1
   ATOM 7446 CA B ALA B 115 ? -22.15341 53.23731 -47.73568 0.485 18.48473 C ? B ? 111 CA 1
   ATOM 7447 C B ALA B 115 ? -21.58473 52.06329 -46.94797 0.485 18.57395 C ? B ? 111 C 1
   ATOM 7448 O B ALA B 115 ? -21.31595 51.00054 -47.51279 0.485 20.08459 O ? B ? 111 O 1
   ATOM 7449 CB B ALA B 115 ? -21.04322 54.15941 -48.22207 0.485 19.07795 C ? B ? 111 CB 1
   ATOM 7450 N C ALA B 115 ? -23.05624 54.05083 -46.91167 0.154 15.53069 N ? B ? 111 N 1
   ATOM 7451 CA C ALA B 115 ? -22.13167 53.28152 -47.73524 0.154 18.38287 C ? B ? 111 CA 1
   ATOM 7452 C C ALA B 115 ? -21.55051 52.10330 -46.96660 0.154 18.53295 C ? B ? 111 C 1
   ATOM 7453 O C ALA B 115 ? -21.25564 51.06231 -47.56234 0.154 19.87267 O ? B ? 111 O 1
   ATOM 7454 CB C ALA B 115 ? -21.01632 54.18831 -48.24670 0.154 19.02362 C ? B ? 111 CB 1
   ATOM 7455 N A LEU B 116 ? -21.29130 52.26899 -45.56582 0.361 16.41640 N ? B ? 112 N 1
   ATOM 7456 CA A LEU B 116 ? -20.72999 51.24853 -44.67902 0.361 16.47938 C ? B ? 112 CA 1
   ATOM 7457 C A LEU B 116 ? -21.78245 50.28387 -44.15838 0.361 20.13855 C ? B ? 112 C 1
   ATOM 7458 O A LEU B 116 ? -21.48046 49.10036 -43.93888 0.361 17.80961 O ? B ? 112 O 1
   ATOM 7459 CB A LEU B 116 ? -20.04343 51.91284 -43.47360 0.361 16.36594 C ? B ? 112 CB 1
   ATOM 7460 CG A LEU B 116 ? -18.55840 52.30760 -43.48659 0.361 18.32405 C ? B ? 112 CG 1
   ATOM 7461 CD1 A LEU B 116 ? -18.11217 52.67618 -44.88350 0.361 22.08557 C ? B ? 112 CD1 1
   ATOM 7462 CD2 A LEU B 116 ? -18.26938 53.42872 -42.49694 0.361 16.88831 C ? B ? 112 CD2 1
   ATOM 7463 N B LEU B 116 ? -21.36681 52.24839 -45.64763 0.485 16.32789 N ? B ? 112 N 1
   ATOM 7464 CA B LEU B 116 ? -20.76395 51.21736 -44.79561 0.485 16.50284 C ? B ? 112 CA 1
   ATOM 7465 C B LEU B 116 ? -21.79825 50.26363 -44.21701 0.485 20.23628 C ? B ? 112 C 1
   ATOM 7466 O B LEU B 116 ? -21.49604 49.07831 -43.98275 0.485 17.85601 O ? B ? 112 O 1
   ATOM 7467 CB B LEU B 116 ? -20.01216 51.88147 -43.63322 0.485 16.49591 C ? B ? 112 CB 1
   ATOM 7468 CG B LEU B 116 ? -18.88915 52.87522 -43.95590 0.485 15.39264 C ? B ? 112 CG 1
   ATOM 7469 CD1 B LEU B 116 ? -18.24975 53.40913 -42.68460 0.485 17.08002 C ? B ? 112 CD1 1
   ATOM 7470 CD2 B LEU B 116 ? -17.87458 52.07869 -44.81364 0.485 17.12285 C ? B ? 112 CD2 1
   ATOM 7471 N C LEU B 116 ? -21.36856 52.24873 -45.65464 0.154 16.47977 N ? B ? 112 N 1
   ATOM 7472 CA C LEU B 116 ? -20.77450 51.18980 -44.84470 0.154 16.58978 C ? B ? 112 CA 1
   ATOM 7473 C C LEU B 116 ? -21.80914 50.26953 -44.22038 0.154 20.02028 C ? B ? 112 C 1
   ATOM 7474 O C LEU B 116 ? -21.50173 49.10104 -43.94781 0.154 17.73304 O ? B ? 112 O 1
   ATOM 7475 CB C LEU B 116 ? -19.91897 51.78753 -43.72352 0.154 16.50422 C ? B ? 112 CB 1
   ATOM 7476 CG C LEU B 116 ? -18.72069 52.65692 -44.10392 0.154 16.86191 C ? B ? 112 CG 1
   ATOM 7477 CD1 C LEU B 116 ? -17.77855 52.79787 -42.91979 0.154 16.72102 C ? B ? 112 CD1 1
   ATOM 7478 CD2 C LEU B 116 ? -17.99930 52.05371 -45.31012 0.154 17.48564 C ? B ? 112 CD2 1
   ATOM 7479 N . ALA B 117 ? -23.02259 50.76713 -43.98436 1.000 20.66639 N ? B ? 113 N 1
   ATOM 7480 CA . ALA B 117 ? -24.03992 50.00851 -43.23995 1.000 18.09393 C ? B ? 113 CA 1
   ATOM 7481 C . ALA B 117 ? -24.34571 48.61520 -43.82346 1.000 18.64447 C ? B ? 113 C 1
   ATOM 7482 O . ALA B 117 ? -24.57267 47.68979 -43.05463 1.000 16.95431 O ? B ? 113 O 1
   ATOM 7483 CB . ALA B 117 ? -25.33977 50.84044 -43.15051 1.000 18.21481 C ? B ? 113 CB 1
   ATOM 7484 N A ASP B 118 ? -24.38955 48.44590 -45.15682 0.524 23.12465 N ? B ? 114 N 1
   ATOM 7485 CA A ASP B 118 ? -24.80912 47.12462 -45.64528 0.524 23.52081 C ? B ? 114 CA 1
   ATOM 7486 C A ASP B 118 ? -23.81289 46.04284 -45.24118 0.524 19.90444 C ? B ? 114 C 1
   ATOM 7487 O A ASP B 118 ? -24.23961 44.93645 -44.90733 0.524 23.76062 O ? B ? 114 O 1
   ATOM 7488 CB A ASP B 118 ? -25.03375 47.09533 -47.17546 0.524 36.17748 C ? B ? 114 CB 1
   ATOM 7489 CG A ASP B 118 ? -26.42651 47.65422 -47.59460 0.524 34.86654 C ? B ? 114 CG 1
   ATOM 7490 OD1 A ASP B 118 ? -27.45834 47.21816 -47.03832 0.524 43.28311 O ? B ? 114 OD1 1
   ATOM 7491 OD2 A ASP B 118 ? -26.49630 48.53952 -48.48031 0.524 49.03427 O ? B ? 114 OD2 1
   ATOM 7492 N B ASP B 118 ? -24.34114 48.44076 -45.15875 0.476 23.11863 N ? B ? 114 N 1
   ATOM 7493 CA B ASP B 118 ? -24.76240 47.13575 -45.68964 0.476 23.62281 C ? B ? 114 CA 1
   ATOM 7494 C B ASP B 118 ? -23.84338 46.01964 -45.20823 0.476 19.99323 C ? B ? 114 C 1
   ATOM 7495 O B ASP B 118 ? -24.33525 44.96926 -44.78314 0.476 23.49546 O ? B ? 114 O 1
   ATOM 7496 CB B ASP B 118 ? -24.84536 47.11876 -47.23041 0.476 36.03683 C ? B ? 114 CB 1
   ATOM 7497 CG B ASP B 118 ? -26.18284 47.69504 -47.77303 0.476 36.12388 C ? B ? 114 CG 1
   ATOM 7498 OD1 B ASP B 118 ? -27.16678 47.80283 -47.01000 0.476 34.29887 O ? B ? 114 OD1 1
   ATOM 7499 OD2 B ASP B 118 ? -26.25213 48.04709 -48.97702 0.476 51.21860 O ? B ? 114 OD2 1
   ATOM 7500 N A ARG B 119 ? -22.51565 46.36203 -45.16510 0.536 19.55134 N ? B ? 115 N 1
   ATOM 7501 CA A ARG B 119 ? -21.50092 45.37753 -44.76397 0.536 21.59124 C ? B ? 115 CA 1
   ATOM 7502 C A ARG B 119 ? -21.13741 45.41107 -43.28946 0.536 17.59492 C ? B ? 115 C 1
   ATOM 7503 O A ARG B 119 ? -20.74970 44.36751 -42.74214 0.536 16.49117 O ? B ? 115 O 1
   ATOM 7504 CB A ARG B 119 ? -20.18830 45.57924 -45.54092 0.536 25.74443 C ? B ? 115 CB 1
   ATOM 7505 CG A ARG B 119 ? -20.14252 44.97440 -46.91818 0.536 32.48631 C ? B ? 115 CG 1
   ATOM 7506 CD A ARG B 119 ? -20.33365 43.47626 -46.82961 0.536 37.57540 C ? B ? 115 CD 1
   ATOM 7507 NE A ARG B 119 ? -19.18473 42.82332 -46.21295 0.536 31.08829 N ? B ? 115 NE 1
   ATOM 7508 CZ A ARG B 119 ? -18.99213 41.51132 -46.21900 0.536 31.03449 C ? B ? 115 CZ 1
   ATOM 7509 NH1 A ARG B 119 ? -19.88045 40.68718 -46.76495 0.536 30.98894 N ? B ? 115 NH1 1
   ATOM 7510 NH2 A ARG B 119 ? -17.88998 41.01715 -45.66504 0.536 40.70095 N ? B ? 115 NH2 1
   ATOM 7511 N B ARG B 119 ? -22.52290 46.24640 -45.19990 0.464 19.76488 N ? B ? 115 N 1
   ATOM 7512 CA B ARG B 119 ? -21.60258 45.21407 -44.70090 0.464 21.17447 C ? B ? 115 CA 1
   ATOM 7513 C B ARG B 119 ? -21.40488 45.28964 -43.19704 0.464 17.88499 C ? B ? 115 C 1
   ATOM 7514 O B ARG B 119 ? -21.41055 44.24558 -42.52662 0.464 18.37404 O ? B ? 115 O 1
   ATOM 7515 CB B ARG B 119 ? -20.21065 45.31418 -45.36361 0.464 24.79756 C ? B ? 115 CB 1
   ATOM 7516 CG B ARG B 119 ? -20.15773 45.12350 -46.87347 0.464 32.44377 C ? B ? 115 CG 1
   ATOM 7517 CD B ARG B 119 ? -20.31752 43.66302 -47.24695 0.464 38.36865 C ? B ? 115 CD 1
   ATOM 7518 NE B ARG B 119 ? -19.04779 42.94727 -47.23617 0.464 42.23448 N ? B ? 115 NE 1
   ATOM 7519 CZ B ARG B 119 ? -18.30370 42.69263 -48.31323 0.464 57.65934 C ? B ? 115 CZ 1
   ATOM 7520 NH1 B ARG B 119 ? -18.65739 43.10979 -49.52199 0.464 51.22858 N ? B ? 115 NH1 1
   ATOM 7521 NH2 B ARG B 119 ? -17.16333 42.01833 -48.16892 0.464 53.08898 N ? B ? 115 NH2 1
   ATOM 7522 N A LEU B 120 ? -21.14864 46.58691 -42.64911 0.432 16.01798 N ? B ? 116 N 1
   ATOM 7523 CA A LEU B 120 ? -20.75354 46.68948 -41.24236 0.432 14.11969 C ? B ? 116 CA 1
   ATOM 7524 C A LEU B 120 ? -21.92224 46.58700 -40.26852 0.432 15.45039 C ? B ? 116 C 1
   ATOM 7525 O A LEU B 120 ? -21.70385 46.40405 -39.05188 0.432 15.66195 O ? B ? 116 O 1
   ATOM 7526 CB A LEU B 120 ? -20.01525 48.02157 -41.01167 0.432 13.82105 C ? B ? 116 CB 1
   ATOM 7527 CG A LEU B 120 ? -18.60042 47.94361 -41.57461 0.432 16.10018 C ? B ? 116 CG 1
   ATOM 7528 CD1 A LEU B 120 ? -17.91137 49.23052 -41.36091 0.432 16.16337 C ? B ? 116 CD1 1
   ATOM 7529 CD2 A LEU B 120 ? -17.78659 46.83114 -40.90288 0.432 17.47400 C ? B ? 116 CD2 1
   ATOM 7530 N B LEU B 120 ? -21.20306 46.50115 -42.64739 0.375 16.10895 N ? B ? 116 N 1
   ATOM 7531 CA B LEU B 120 ? -20.81796 46.65197 -41.23995 0.375 14.11252 C ? B ? 116 CA 1
   ATOM 7532 C B LEU B 120 ? -21.98810 46.56936 -40.26116 0.375 15.48554 C ? B ? 116 C 1
   ATOM 7533 O B LEU B 120 ? -21.76331 46.37637 -39.04922 0.375 15.60339 O ? B ? 116 O 1
   ATOM 7534 CB B LEU B 120 ? -20.09221 47.99285 -41.05157 0.375 13.88531 C ? B ? 116 CB 1
   ATOM 7535 CG B LEU B 120 ? -18.78493 48.00815 -41.83209 0.375 15.88565 C ? B ? 116 CG 1
   ATOM 7536 CD1 B LEU B 120 ? -18.03565 49.24189 -41.45405 0.375 16.01902 C ? B ? 116 CD1 1
   ATOM 7537 CD2 B LEU B 120 ? -17.93400 46.77685 -41.53060 0.375 17.49402 C ? B ? 116 CD2 1
   ATOM 7538 N C LEU B 120 ? -20.98364 46.65902 -42.60999 0.193 15.95753 N ? B ? 116 N 1
   ATOM 7539 CA C LEU B 120 ? -20.75430 46.68721 -41.16644 0.193 14.13553 C ? B ? 116 CA 1
   ATOM 7540 C C LEU B 120 ? -22.07808 46.69618 -40.40145 0.193 15.39916 C ? B ? 116 C 1
   ATOM 7541 O C LEU B 120 ? -22.13673 46.42522 -39.18454 0.193 15.84157 O ? B ? 116 O 1
   ATOM 7542 CB C LEU B 120 ? -19.90868 47.91320 -40.80399 0.193 14.14832 C ? B ? 116 CB 1
   ATOM 7543 CG C LEU B 120 ? -18.61805 47.97565 -41.62388 0.193 16.08779 C ? B ? 116 CG 1
   ATOM 7544 CD1 C LEU B 120 ? -17.76020 49.13147 -41.18311 0.193 15.94554 C ? B ? 116 CD1 1
   ATOM 7545 CD2 C LEU B 120 ? -17.82975 46.66933 -41.51741 0.193 17.46146 C ? B ? 116 CD2 1
   ATOM 7546 N A LEU B 121 ? -23.15782 46.71804 -40.74122 0.531 13.82779 N ? B ? 117 N 1
   ATOM 7547 CA A LEU B 121 ? -24.33656 46.59872 -39.90226 0.531 14.14293 C ? B ? 117 CA 1
   ATOM 7548 C A LEU B 121 ? -25.26219 45.57941 -40.58028 0.531 13.26456 C ? B ? 117 C 1
   ATOM 7549 O A LEU B 121 ? -26.31944 45.92480 -41.11474 0.531 15.11423 O ? B ? 117 O 1
   ATOM 7550 CB A LEU B 121 ? -24.97424 47.98193 -39.72679 0.531 17.36034 C ? B ? 117 CB 1
   ATOM 7551 CG A LEU B 121 ? -26.17988 48.17769 -38.85139 0.531 18.63078 C ? B ? 117 CG 1
   ATOM 7552 CD1 A LEU B 121 ? -25.90138 47.54316 -37.49515 0.531 18.53382 C ? B ? 117 CD1 1
   ATOM 7553 CD2 A LEU B 121 ? -26.34333 49.72551 -38.69464 0.531 10.58390 C ? B ? 117 CD2 1
   ATOM 7554 N B LEU B 121 ? -23.22866 46.73058 -40.72243 0.469 13.75748 N ? B ? 117 N 1
   ATOM 7555 CA B LEU B 121 ? -24.40972 46.59674 -39.87933 0.469 14.17057 C ? B ? 117 CA 1
   ATOM 7556 C B LEU B 121 ? -25.33019 45.53520 -40.49733 0.469 13.28652 C ? B ? 117 C 1
   ATOM 7557 O B LEU B 121 ? -26.47093 45.81055 -40.88762 0.469 15.48366 O ? B ? 117 O 1
   ATOM 7558 CB B LEU B 121 ? -25.09944 47.95597 -39.74017 0.469 17.26823 C ? B ? 117 CB 1
   ATOM 7559 CG B LEU B 121 ? -26.29678 48.08912 -38.82792 0.469 18.29318 C ? B ? 117 CG 1
   ATOM 7560 CD1 B LEU B 121 ? -25.87764 47.55315 -37.47315 0.469 18.48324 C ? B ? 117 CD1 1
   ATOM 7561 CD2 B LEU B 121 ? -26.70456 49.59440 -38.69756 0.469 11.41792 C ? B ? 117 CD2 1
   ATOM 7562 N . PRO B 122 ? -24.85856 44.29800 -40.59304 1.000 15.19366 N ? B ? 118 N 1
   ATOM 7563 CA . PRO B 122 ? -25.62633 43.26725 -41.28633 1.000 17.94730 C ? B ? 118 CA 1
   ATOM 7564 C . PRO B 122 ? -26.68424 42.64016 -40.39030 1.000 21.15497 C ? B ? 118 C 1
   ATOM 7565 O . PRO B 122 ? -26.73794 42.87821 -39.15866 1.000 15.50977 O ? B ? 118 O 1
   ATOM 7566 CB . PRO B 122 ? -24.54553 42.21470 -41.56358 1.000 14.83471 C ? B ? 118 CB 1
   ATOM 7567 CG . PRO B 122 ? -23.71500 42.23958 -40.34736 1.000 18.63423 C ? B ? 118 CG 1
   ATOM 7568 CD . PRO B 122 ? -23.63637 43.74671 -39.99193 1.000 22.05074 C ? B ? 118 CD 1
   ATOM 7569 N A ASP B 123 ? -27.46653 41.72063 -40.96394 0.226 18.86919 N ? B ? 119 N 1
   ATOM 7570 CA A ASP B 123 ? -28.55344 41.10774 -40.20256 0.226 19.30349 C ? B ? 119 CA 1
   ATOM 7571 C A ASP B 123 ? -28.05805 40.19219 -39.08653 0.226 20.80742 C ? B ? 119 C 1
   ATOM 7572 O A ASP B 123 ? -28.65414 40.16748 -38.00285 0.226 24.47067 O ? B ? 119 O 1
   ATOM 7573 CB A ASP B 123 ? -29.47374 40.32922 -41.13590 0.226 19.88377 C ? B ? 119 CB 1
   ATOM 7574 CG A ASP B 123 ? -30.49290 41.21047 -41.77734 0.226 24.75206 C ? B ? 119 CG 1
   ATOM 7575 OD1 A ASP B 123 ? -30.59537 42.36867 -41.30957 0.226 21.96904 O ? B ? 119 OD1 1
   ATOM 7576 OD2 A ASP B 123 ? -31.16779 40.75980 -42.73585 0.226 24.41396 O ? B ? 119 OD2 1
   ATOM 7577 N B ASP B 123 ? -27.54450 41.82573 -41.02306 0.507 18.73703 N ? B ? 119 N 1
   ATOM 7578 CA B ASP B 123 ? -28.48085 41.04338 -40.22444 0.507 19.25047 C ? B ? 119 CA 1
   ATOM 7579 C B ASP B 123 ? -27.80741 39.92856 -39.44251 0.507 20.18543 C ? B ? 119 C 1
   ATOM 7580 O B ASP B 123 ? -28.47916 39.26462 -38.64515 0.507 22.45325 O ? B ? 119 O 1
   ATOM 7581 CB B ASP B 123 ? -29.54250 40.32741 -41.06907 0.507 19.77224 C ? B ? 119 CB 1
   ATOM 7582 CG B ASP B 123 ? -30.38380 41.24431 -41.92966 0.507 25.22541 C ? B ? 119 CG 1
   ATOM 7583 OD1 B ASP B 123 ? -30.02124 42.41649 -42.21790 0.507 24.14786 O ? B ? 119 OD1 1
   ATOM 7584 OD2 B ASP B 123 ? -31.44790 40.73643 -42.35625 0.507 25.33382 O ? B ? 119 OD2 1
   ATOM 7585 N C ASP B 123 ? -27.47459 41.73500 -40.97770 0.267 18.85314 N ? B ? 119 N 1
   ATOM 7586 CA C ASP B 123 ? -28.55830 41.10789 -40.22428 0.267 19.30378 C ? B ? 119 CA 1
   ATOM 7587 C C ASP B 123 ? -28.06799 40.15486 -39.13596 0.267 20.79777 C ? B ? 119 C 1
   ATOM 7588 O C ASP B 123 ? -28.72160 40.04353 -38.09061 0.267 24.67260 O ? B ? 119 O 1
   ATOM 7589 CB C ASP B 123 ? -29.49275 40.35790 -41.17199 0.267 19.88745 C ? B ? 119 CB 1
   ATOM 7590 CG C ASP B 123 ? -30.35112 41.29219 -41.98312 0.267 25.03202 C ? B ? 119 CG 1
   ATOM 7591 OD1 C ASP B 123 ? -30.67593 42.36859 -41.43210 0.267 22.28807 O ? B ? 119 OD1 1
   ATOM 7592 OD2 C ASP B 123 ? -30.68960 40.95980 -43.15395 0.267 24.87149 O ? B ? 119 OD2 1
   ATOM 7593 N A ASP B 124 ? -27.00497 39.40502 -39.33087 0.226 17.80625 N ? B ? 120 N 1
   ATOM 7594 CA A ASP B 124 ? -26.58911 38.32995 -38.41531 0.226 19.97080 C ? B ? 120 CA 1
   ATOM 7595 C A ASP B 124 ? -25.09247 38.45466 -38.08174 0.226 21.66462 C ? B ? 120 C 1
   ATOM 7596 O A ASP B 124 ? -24.32774 37.50438 -38.24233 0.226 18.72575 O ? B ? 120 O 1
   ATOM 7597 CB A ASP B 124 ? -26.83604 36.93205 -39.01614 0.226 20.39754 C ? B ? 120 CB 1
   ATOM 7598 CG A ASP B 124 ? -28.26355 36.72686 -39.53132 0.226 26.47735 C ? B ? 120 CG 1
   ATOM 7599 OD1 A ASP B 124 ? -29.22700 36.68862 -38.71825 0.226 28.03101 O ? B ? 120 OD1 1
   ATOM 7600 OD2 A ASP B 124 ? -28.42208 36.56518 -40.76457 0.226 32.53920 O ? B ? 120 OD2 1
   ATOM 7601 N B ASP B 124 ? -26.57325 39.58267 -39.73838 0.507 15.63035 N ? B ? 120 N 1
   ATOM 7602 CA B ASP B 124 ? -26.05468 38.39708 -39.06255 0.507 23.91558 C ? B ? 120 CA 1
   ATOM 7603 C B ASP B 124 ? -24.67269 38.63182 -38.47456 0.507 22.01063 C ? B ? 120 C 1
   ATOM 7604 O B ASP B 124 ? -23.77212 37.81150 -38.63218 0.507 18.33793 O ? B ? 120 O 1
   ATOM 7605 CB B ASP B 124 ? -26.04875 37.19988 -40.01233 0.507 20.80192 C ? B ? 120 CB 1
   ATOM 7606 CG B ASP B 124 ? -25.40858 37.50500 -41.38927 0.507 32.71081 C ? B ? 120 CG 1
   ATOM 7607 OD1 B ASP B 124 ? -24.99786 38.66842 -41.67950 0.507 19.12676 O ? B ? 120 OD1 1
   ATOM 7608 OD2 B ASP B 124 ? -25.30017 36.51662 -42.18102 0.507 38.85248 O ? B ? 120 OD2 1
   ATOM 7609 N C ASP B 124 ? -26.95657 39.42998 -39.36137 0.267 17.76363 N ? B ? 120 N 1
   ATOM 7610 CA C ASP B 124 ? -26.48424 38.37504 -38.44098 0.267 19.97147 C ? B ? 120 CA 1
   ATOM 7611 C C ASP B 124 ? -24.97858 38.55709 -38.18137 0.267 21.68665 C ? B ? 120 C 1
   ATOM 7612 O C ASP B 124 ? -24.17877 37.69262 -38.53962 0.267 19.00096 O ? B ? 120 O 1
   ATOM 7613 CB C ASP B 124 ? -26.74956 36.96148 -39.01434 0.267 20.37224 C ? B ? 120 CB 1
   ATOM 7614 CG C ASP B 124 ? -28.18160 36.75498 -39.48880 0.267 26.40937 C ? B ? 120 CG 1
   ATOM 7615 OD1 C ASP B 124 ? -29.11533 36.68777 -38.64302 0.267 28.17098 O ? B ? 120 OD1 1
   ATOM 7616 OD2 C ASP B 124 ? -28.37407 36.62218 -40.72013 0.267 32.57058 O ? B ? 120 OD2 1
   ATOM 7617 N A ALA B 125 ? -24.67145 39.61941 -37.58299 0.226 17.09710 N ? B ? 121 N 1
   ATOM 7618 CA A ALA B 125 ? -23.24416 39.86190 -37.39218 0.226 19.44684 C ? B ? 121 CA 1
   ATOM 7619 C A ALA B 125 ? -22.64348 38.87620 -36.39467 0.226 16.50547 C ? B ? 121 C 1
   ATOM 7620 O A ALA B 125 ? -23.33563 38.33747 -35.52838 0.226 16.21992 O ? B ? 121 O 1
   ATOM 7621 CB A ALA B 125 ? -23.00179 41.28405 -36.91159 0.226 15.82456 C ? B ? 121 CB 1
   ATOM 7622 N B ALA B 125 ? -24.49223 39.72298 -37.72460 0.507 16.84704 N ? B ? 121 N 1
   ATOM 7623 CA B ALA B 125 ? -23.14196 40.06075 -37.28959 0.507 19.84118 C ? B ? 121 CA 1
   ATOM 7624 C B ALA B 125 ? -22.58759 38.98151 -36.36577 0.507 16.43152 C ? B ? 121 C 1
   ATOM 7625 O B ALA B 125 ? -23.32027 38.38687 -35.57159 0.507 16.18776 O ? B ? 121 O 1
   ATOM 7626 CB B ALA B 125 ? -23.13930 41.39602 -36.59058 0.507 15.58602 C ? B ? 121 CB 1
   ATOM 7627 N C ALA B 125 ? -24.58766 39.65708 -37.53792 0.267 17.06000 N ? B ? 121 N 1
   ATOM 7628 CA C ALA B 125 ? -23.15984 39.87736 -37.33990 0.267 19.47880 C ? B ? 121 CA 1
   ATOM 7629 C C ALA B 125 ? -22.59107 38.87000 -36.34396 0.267 16.49252 C ? B ? 121 C 1
   ATOM 7630 O C ALA B 125 ? -23.30151 38.32908 -35.49484 0.267 16.21939 O ? B ? 121 O 1
   ATOM 7631 CB C ALA B 125 ? -22.88277 41.29166 -36.85231 0.267 15.75995 C ? B ? 121 CB 1
   ATOM 7632 N A HIS B 126 ? -21.33598 38.63786 -36.52977 0.226 16.69888 N ? B ? 122 N 1
   ATOM 7633 CA A HIS B 126 ? -20.66988 37.63523 -35.69645 0.226 17.51299 C ? B ? 122 CA 1
   ATOM 7634 C A HIS B 126 ? -20.64356 38.04145 -34.22442 0.226 17.27984 C ? B ? 122 C 1
   ATOM 7635 O A HIS B 126 ? -21.07774 37.27529 -33.34985 0.226 18.75741 O ? B ? 122 O 1
   ATOM 7636 CB A HIS B 126 ? -19.24106 37.39083 -36.20599 0.226 19.73942 C ? B ? 122 CB 1
   ATOM 7637 CG A HIS B 126 ? -18.59950 36.16690 -35.62883 0.226 24.22366 C ? B ? 122 CG 1
   ATOM 7638 ND1 A HIS B 126 ? -17.79692 35.31944 -36.36886 0.226 24.58734 N ? B ? 122 ND1 1
   ATOM 7639 CD2 A HIS B 126 ? -18.65633 35.63832 -34.38611 0.226 25.03145 C ? B ? 122 CD2 1
   ATOM 7640 CE1 A HIS B 126 ? -17.38016 34.33131 -35.60089 0.226 28.61297 C ? B ? 122 CE1 1
   ATOM 7641 NE2 A HIS B 126 ? -17.87997 34.50623 -34.39073 0.226 31.11682 N ? B ? 122 NE2 1
   ATOM 7642 N B HIS B 126 ? -21.29559 38.68996 -36.50908 0.507 16.64755 N ? B ? 122 N 1
   ATOM 7643 CA B HIS B 126 ? -20.68569 37.63557 -35.69290 0.507 17.42523 C ? B ? 122 CA 1
   ATOM 7644 C B HIS B 126 ? -20.57635 38.01460 -34.22075 0.507 17.15292 C ? B ? 122 C 1
   ATOM 7645 O B HIS B 126 ? -20.85517 37.18748 -33.33473 0.507 18.28410 O ? B ? 122 O 1
   ATOM 7646 CB B HIS B 126 ? -19.28736 37.30137 -36.20247 0.507 19.76693 C ? B ? 122 CB 1
   ATOM 7647 CG B HIS B 126 ? -18.70074 36.11370 -35.52718 0.507 24.11964 C ? B ? 122 CG 1
   ATOM 7648 ND1 B HIS B 126 ? -19.37264 34.91695 -35.40847 0.507 31.78560 N ? B ? 122 ND1 1
   ATOM 7649 CD2 B HIS B 126 ? -17.49787 35.93255 -34.94554 0.507 25.38459 C ? B ? 122 CD2 1
   ATOM 7650 CE1 B HIS B 126 ? -18.59667 34.04597 -34.78353 0.507 31.85453 C ? B ? 122 CE1 1
   ATOM 7651 NE2 B HIS B 126 ? -17.45705 34.64914 -34.47912 0.507 31.89897 N ? B ? 122 NE2 1
   ATOM 7652 N C HIS B 126 ? -21.28303 38.62310 -36.45704 0.267 16.73234 N ? B ? 122 N 1
   ATOM 7653 CA C HIS B 126 ? -20.64451 37.56693 -35.66847 0.267 17.49994 C ? B ? 122 CA 1
   ATOM 7654 C C HIS B 126 ? -20.37031 37.96207 -34.21811 0.267 17.05953 C ? B ? 122 C 1
   ATOM 7655 O C HIS B 126 ? -20.34797 37.08563 -33.34222 0.267 17.55930 O ? B ? 122 O 1
   ATOM 7656 CB C HIS B 126 ? -19.32619 37.14895 -36.33018 0.267 19.89899 C ? B ? 122 CB 1
   ATOM 7657 CG C HIS B 126 ? -18.72148 35.90801 -35.75374 0.267 24.83568 C ? B ? 122 CG 1
   ATOM 7658 ND1 C HIS B 126 ? -17.69884 35.94282 -34.83213 0.267 24.97982 N ? B ? 122 ND1 1
   ATOM 7659 CD2 C HIS B 126 ? -18.95183 34.59623 -36.01069 0.267 31.04675 C ? B ? 122 CD2 1
   ATOM 7660 CE1 C HIS B 126 ? -17.33673 34.70971 -34.52813 0.267 29.44594 C ? B ? 122 CE1 1
   ATOM 7661 NE2 C HIS B 126 ? -18.08483 33.87021 -35.22612 0.267 28.37267 N ? B ? 122 NE2 1
   ATOM 7662 N . GLY B 127 ? -20.13485 39.24344 -33.92508 1.000 13.36888 N ? B ? 123 N 1
   ATOM 7663 CA . GLY B 127 ? -19.83335 39.62615 -32.57050 1.000 11.84001 C ? B ? 123 CA 1
   ATOM 7664 C . GLY B 127 ? -21.12145 40.04686 -31.86089 1.000 14.09320 C ? B ? 123 C 1
   ATOM 7665 O . GLY B 127 ? -22.17653 40.17531 -32.46472 1.000 15.74855 O ? B ? 123 O 1
   ATOM 7666 N A PRO B 128 ? -21.00648 40.26294 -30.55239 0.341 12.11799 N ? B ? 124 N 1
   ATOM 7667 CA A PRO B 128 ? -22.18185 40.55281 -29.72099 0.341 13.25897 C ? B ? 124 CA 1
   ATOM 7668 C A PRO B 128 ? -22.72456 41.97249 -29.88018 0.341 11.48278 C ? B ? 124 C 1
   ATOM 7669 O A PRO B 128 ? -23.84708 42.23322 -29.42899 0.341 10.78113 O ? B ? 124 O 1
   ATOM 7670 CB A PRO B 128 ? -21.65862 40.31583 -28.28808 0.341 14.02015 C ? B ? 124 CB 1
   ATOM 7671 CG A PRO B 128 ? -20.15503 40.57070 -28.37757 0.341 16.48462 C ? B ? 124 CG 1
   ATOM 7672 CD A PRO B 128 ? -19.76838 40.09037 -29.77698 0.341 13.38244 C ? B ? 124 CD 1
   ATOM 7673 N B PRO B 128 ? -21.00724 40.26133 -30.55725 0.608 12.06450 N ? B ? 124 N 1
   ATOM 7674 CA B PRO B 128 ? -22.18430 40.53440 -29.72316 0.608 13.25620 C ? B ? 124 CA 1
   ATOM 7675 C B PRO B 128 ? -22.70389 41.97027 -29.84524 0.608 11.46491 C ? B ? 124 C 1
   ATOM 7676 O B PRO B 128 ? -23.84818 42.22144 -29.44705 0.608 10.71317 O ? B ? 124 O 1
   ATOM 7677 CB B PRO B 128 ? -21.67665 40.24536 -28.28971 0.608 14.07095 C ? B ? 124 CB 1
   ATOM 7678 CG B PRO B 128 ? -20.15646 40.43114 -28.35571 0.608 16.86830 C ? B ? 124 CG 1
   ATOM 7679 CD B PRO B 128 ? -19.78945 39.98024 -29.78762 0.608 13.34741 C ? B ? 124 CD 1
   ATOM 7680 N C PRO B 128 ? -21.02352 40.26033 -30.54625 0.052 12.16678 N ? B ? 124 N 1
   ATOM 7681 CA C PRO B 128 ? -22.21693 40.56490 -29.74693 0.052 13.25871 C ? B ? 124 CA 1
   ATOM 7682 C C PRO B 128 ? -22.73713 41.98686 -29.90105 0.052 11.49562 C ? B ? 124 C 1
   ATOM 7683 O C PRO B 128 ? -23.84500 42.26705 -29.42349 0.052 10.84951 O ? B ? 124 O 1
   ATOM 7684 CB C PRO B 128 ? -21.73933 40.31085 -28.30873 0.052 13.96322 C ? B ? 124 CB 1
   ATOM 7685 CG C PRO B 128 ? -20.26740 40.58015 -28.35522 0.052 16.26302 C ? B ? 124 CG 1
   ATOM 7686 CD C PRO B 128 ? -19.81281 40.11709 -29.71965 0.052 13.38479 C ? B ? 124 CD 1
   ATOM 7687 N A HIS B 129 ? -21.97955 42.89576 -30.51078 0.350 10.48630 N ? B ? 125 N 1
   ATOM 7688 CA A HIS B 129 ? -22.42978 44.26135 -30.67146 0.350 9.55709 C ? B ? 125 CA 1
   ATOM 7689 C A HIS B 129 ? -22.20138 44.69594 -32.10992 0.350 11.70934 C ? B ? 125 C 1
   ATOM 7690 O A HIS B 129 ? -21.25618 44.23594 -32.75633 0.350 9.85982 O ? B ? 125 O 1
   ATOM 7691 CB A HIS B 129 ? -21.67894 45.17817 -29.66908 0.350 10.55238 C ? B ? 125 CB 1
   ATOM 7692 CG A HIS B 129 ? -21.87998 44.75451 -28.25325 0.350 11.95569 C ? B ? 125 CG 1
   ATOM 7693 ND1 A HIS B 129 ? -22.95415 45.18354 -27.49367 0.350 12.66036 N ? B ? 125 ND1 1
   ATOM 7694 CD2 A HIS B 129 ? -21.18966 43.87217 -27.48150 0.350 11.87595 C ? B ? 125 CD2 1
   ATOM 7695 CE1 A HIS B 129 ? -22.90628 44.59462 -26.30905 0.350 13.11628 C ? B ? 125 CE1 1
   ATOM 7696 NE2 A HIS B 129 ? -21.84277 43.80124 -26.27362 0.350 13.09871 N ? B ? 125 NE2 1
   ATOM 7697 N B HIS B 129 ? -21.91612 42.92024 -30.39629 0.485 10.41542 N ? B ? 125 N 1
   ATOM 7698 CA B HIS B 129 ? -22.37897 44.28026 -30.54403 0.485 9.54745 C ? B ? 125 CA 1
   ATOM 7699 C B HIS B 129 ? -22.10727 44.74856 -31.95788 0.485 11.95327 C ? B ? 125 C 1
   ATOM 7700 O B HIS B 129 ? -21.16113 44.28096 -32.60483 0.485 9.64969 O ? B ? 125 O 1
   ATOM 7701 CB B HIS B 129 ? -21.69732 45.20943 -29.49359 0.485 10.46592 C ? B ? 125 CB 1
   ATOM 7702 CG B HIS B 129 ? -22.07183 44.83148 -28.10504 0.485 11.88210 C ? B ? 125 CG 1
   ATOM 7703 ND1 B HIS B 129 ? -23.24382 45.27138 -27.50132 0.485 11.93184 N ? B ? 125 ND1 1
   ATOM 7704 CD2 B HIS B 129 ? -21.50803 43.93277 -27.25099 0.485 12.74919 C ? B ? 125 CD2 1
   ATOM 7705 CE1 B HIS B 129 ? -23.35519 44.69423 -26.31346 0.485 11.33461 C ? B ? 125 CE1 1
   ATOM 7706 NE2 B HIS B 129 ? -22.32436 43.86908 -26.14373 0.485 13.62995 N ? B ? 125 NE2 1
   ATOM 7707 N C HIS B 129 ? -21.99337 42.89078 -30.54235 0.165 10.55502 N ? B ? 125 N 1
   ATOM 7708 CA C HIS B 129 ? -22.43063 44.26737 -30.67585 0.165 9.61916 C ? B ? 125 CA 1
   ATOM 7709 C C HIS B 129 ? -22.17286 44.73264 -32.09929 0.165 11.64642 C ? B ? 125 C 1
   ATOM 7710 O C HIS B 129 ? -21.24507 44.25711 -32.75820 0.165 9.91345 O ? B ? 125 O 1
   ATOM 7711 CB C HIS B 129 ? -21.71190 45.16077 -29.65102 0.165 10.59483 C ? B ? 125 CB 1
   ATOM 7712 CG C HIS B 129 ? -21.95528 44.73438 -28.24053 0.165 11.96200 C ? B ? 125 CG 1
   ATOM 7713 ND1 C HIS B 129 ? -23.05410 45.15385 -27.51528 0.165 12.57618 N ? B ? 125 ND1 1
   ATOM 7714 CD2 C HIS B 129 ? -21.27152 43.88033 -27.43724 0.165 12.00320 C ? B ? 125 CD2 1
   ATOM 7715 CE1 C HIS B 129 ? -23.02747 44.58741 -26.32039 0.165 12.85370 C ? B ? 125 CE1 1
   ATOM 7716 NE2 C HIS B 129 ? -21.95572 43.81270 -26.24698 0.165 13.14133 N ? B ? 125 NE2 1
   ATOM 7717 N A VAL B 130 ? -23.04765 45.61512 -32.59754 0.312 10.09401 N ? B ? 126 N 1
   ATOM 7718 CA A VAL B 130 ? -22.90731 46.09601 -33.97773 0.312 8.82670 C ? B ? 126 CA 1
   ATOM 7719 C A VAL B 130 ? -22.81202 47.62496 -34.10815 0.312 10.47182 C ? B ? 126 C 1
   ATOM 7720 O A VAL B 130 ? -22.52938 48.12429 -35.20325 0.312 10.65280 O ? B ? 126 O 1
   ATOM 7721 CB A VAL B 130 ? -24.05110 45.58437 -34.88789 0.312 9.57663 C ? B ? 126 CB 1
   ATOM 7722 CG1 A VAL B 130 ? -23.82254 44.15022 -35.35143 0.312 13.70863 C ? B ? 126 CG1 1
   ATOM 7723 CG2 A VAL B 130 ? -25.43021 45.74013 -34.20650 0.312 12.30662 C ? B ? 126 CG2 1
   ATOM 7724 N B VAL B 130 ? -22.93069 45.70471 -32.42173 0.534 10.07000 N ? B ? 126 N 1
   ATOM 7725 CA B VAL B 130 ? -22.85659 46.12869 -33.82614 0.534 8.79644 C ? B ? 126 CA 1
   ATOM 7726 C B VAL B 130 ? -22.92015 47.65630 -34.00092 0.534 10.52358 C ? B ? 126 C 1
   ATOM 7727 O B VAL B 130 ? -22.60945 48.16427 -35.08463 0.534 10.86368 O ? B ? 126 O 1
   ATOM 7728 CB B VAL B 130 ? -23.95575 45.43384 -34.65646 0.534 9.45167 C ? B ? 126 CB 1
   ATOM 7729 CG1 B VAL B 130 ? -23.88926 43.92428 -34.39134 0.534 13.83057 C ? B ? 126 CG1 1
   ATOM 7730 CG2 B VAL B 130 ? -25.37642 45.99798 -34.32778 0.534 12.86401 C ? B ? 126 CG2 1
   ATOM 7731 N C VAL B 130 ? -22.99186 45.67952 -32.56467 0.154 10.07453 N ? B ? 126 N 1
   ATOM 7732 CA C VAL B 130 ? -22.87985 46.13806 -33.94770 0.154 8.85151 C ? B ? 126 CA 1
   ATOM 7733 C C VAL B 130 ? -22.83147 47.66266 -34.07339 0.154 10.43494 C ? B ? 126 C 1
   ATOM 7734 O C VAL B 130 ? -22.45435 48.18295 -35.12609 0.154 10.62206 O ? B ? 126 O 1
   ATOM 7735 CB C VAL B 130 ? -24.02464 45.58578 -34.82322 0.154 9.64309 C ? B ? 126 CB 1
   ATOM 7736 CG1 C VAL B 130 ? -23.76396 44.14272 -35.21009 0.154 13.69104 C ? B ? 126 CG1 1
   ATOM 7737 CG2 C VAL B 130 ? -25.37495 45.72575 -34.11680 0.154 12.22105 C ? B ? 126 CG2 1
   ATOM 7738 N A SER B 131 ? -22.98229 48.38649 -33.02937 0.245 9.66947 N ? B ? 127 N 1
   ATOM 7739 CA A SER B 131 ? -22.98084 49.82446 -33.31824 0.245 9.24098 C ? B ? 127 CA 1
   ATOM 7740 C A SER B 131 ? -22.99353 50.65495 -32.04439 0.245 9.51606 C ? B ? 127 C 1
   ATOM 7741 O A SER B 131 ? -23.51047 50.22741 -31.01737 0.245 9.72179 O ? B ? 127 O 1
   ATOM 7742 CB A SER B 131 ? -24.19461 50.19339 -34.16507 0.245 11.37303 C ? B ? 127 CB 1
   ATOM 7743 OG A SER B 131 ? -25.32988 50.22503 -33.33039 0.245 9.82255 O ? B ? 127 OG 1
   ATOM 7744 N B SER B 131 ? -23.23085 48.41014 -32.94976 0.575 9.45806 N ? B ? 127 N 1
   ATOM 7745 CA B SER B 131 ? -23.30719 49.84124 -33.24146 0.575 9.10368 C ? B ? 127 CA 1
   ATOM 7746 C B SER B 131 ? -23.21851 50.65701 -31.96657 0.575 9.42703 C ? B ? 127 C 1
   ATOM 7747 O B SER B 131 ? -23.68144 50.23921 -30.92628 0.575 9.92506 O ? B ? 127 O 1
   ATOM 7748 CB B SER B 131 ? -24.60665 50.14590 -33.99361 0.575 11.68263 C ? B ? 127 CB 1
   ATOM 7749 OG B SER B 131 ? -24.90539 51.55067 -34.06658 0.575 9.26763 O ? B ? 127 OG 1
   ATOM 7750 N C SER B 131 ? -23.19019 48.39942 -33.02764 0.180 9.57602 N ? B ? 127 N 1
   ATOM 7751 CA C SER B 131 ? -23.28214 49.83162 -33.28655 0.180 9.15216 C ? B ? 127 CA 1
   ATOM 7752 C C SER B 131 ? -23.19658 50.65100 -32.01102 0.180 9.45192 C ? B ? 127 C 1
   ATOM 7753 O C SER B 131 ? -23.63377 50.22448 -30.94577 0.180 9.90312 O ? B ? 127 O 1
   ATOM 7754 CB C SER B 131 ? -24.58174 50.15894 -34.02423 0.180 11.44768 C ? B ? 127 CB 1
   ATOM 7755 OG C SER B 131 ? -24.84836 51.55822 -34.03029 0.180 9.35091 O ? B ? 127 OG 1
   ATOM 7756 N A MET B 132 ? -22.44551 51.87054 -32.14740 0.354 10.18933 N ? B ? 128 N 1
   ATOM 7757 CA A MET B 132 ? -22.62437 52.91841 -31.14838 0.354 10.05074 C ? B ? 128 CA 1
   ATOM 7758 C A MET B 132 ? -22.73615 54.25958 -31.86272 0.354 10.01980 C ? B ? 128 C 1
   ATOM 7759 O A MET B 132 ? -22.18058 54.45132 -32.95679 0.354 8.22297 O ? B ? 128 O 1
   ATOM 7760 CB A MET B 132 ? -21.46250 52.97883 -30.13516 0.354 9.32760 C ? B ? 128 CB 1
   ATOM 7761 CG A MET B 132 ? -21.27736 51.69342 -29.30601 0.354 9.74951 C ? B ? 128 CG 1
   ATOM 7762 SD A MET B 132 ? -19.83901 51.82918 -28.22769 0.354 13.00029 S ? B ? 128 SD 1
   ATOM 7763 CE A MET B 132 ? -18.49452 51.68229 -29.42626 0.354 13.80030 C ? B ? 128 CE 1
   ATOM 7764 N B MET B 132 ? -22.60122 51.83843 -32.06267 0.594 10.27528 N ? B ? 128 N 1
   ATOM 7765 CA B MET B 132 ? -22.81571 52.88564 -31.07042 0.594 10.08378 C ? B ? 128 CA 1
   ATOM 7766 C B MET B 132 ? -23.00336 54.18794 -31.83235 0.594 10.32675 C ? B ? 128 C 1
   ATOM 7767 O B MET B 132 ? -22.68946 54.27617 -33.02674 0.594 7.69135 O ? B ? 128 O 1
   ATOM 7768 CB B MET B 132 ? -21.63240 53.01392 -30.06812 0.594 9.33066 C ? B ? 128 CB 1
   ATOM 7769 CG B MET B 132 ? -21.28741 51.68165 -29.31969 0.594 9.74106 C ? B ? 128 CG 1
   ATOM 7770 SD B MET B 132 ? -19.84028 51.84907 -28.23793 0.594 12.97997 S ? B ? 128 SD 1
   ATOM 7771 CE B MET B 132 ? -18.47052 51.66076 -29.42253 0.594 13.86573 C ? B ? 128 CE 1
   ATOM 7772 N C MET B 132 ? -22.61830 51.84509 -32.15124 0.052 10.24575 N ? B ? 128 N 1
   ATOM 7773 CA C MET B 132 ? -22.67996 52.89514 -31.14556 0.052 10.02850 C ? B ? 128 CA 1
   ATOM 7774 C C MET B 132 ? -22.80417 54.23516 -31.85567 0.052 9.96238 C ? B ? 128 C 1
   ATOM 7775 O C MET B 132 ? -22.29765 54.41417 -32.96629 0.052 8.46928 O ? B ? 128 O 1
   ATOM 7776 CB C MET B 132 ? -21.44278 52.90583 -30.23185 0.052 9.34717 C ? B ? 128 CB 1
   ATOM 7777 CG C MET B 132 ? -21.34100 51.70896 -29.29512 0.052 9.76635 C ? B ? 128 CG 1
   ATOM 7778 SD C MET B 132 ? -19.87868 51.77273 -28.24174 0.052 12.97630 S ? B ? 128 SD 1
   ATOM 7779 CE C MET B 132 ? -18.57381 51.65967 -29.46737 0.052 13.71324 C ? B ? 128 CE 1
   ATOM 7780 N A TYR B 133 ? -23.47025 55.18437 -31.24389 0.403 7.86312 N ? B ? 129 N 1
   ATOM 7781 CA A TYR B 133 ? -23.57422 56.53629 -31.77047 0.403 7.95955 C ? B ? 129 CA 1
   ATOM 7782 C A TYR B 133 ? -23.25060 57.51108 -30.64438 0.403 10.71017 C ? B ? 129 C 1
   ATOM 7783 O A TYR B 133 ? -23.20484 57.13002 -29.46709 0.403 9.26041 O ? B ? 129 O 1
   ATOM 7784 CB A TYR B 133 ? -24.97263 56.85330 -32.28706 0.403 9.56229 C ? B ? 129 CB 1
   ATOM 7785 CG A TYR B 133 ? -25.46974 56.20687 -33.55097 0.403 9.59136 C ? B ? 129 CG 1
   ATOM 7786 CD1 A TYR B 133 ? -26.02822 54.91609 -33.53601 0.403 9.62537 C ? B ? 129 CD1 1
   ATOM 7787 CD2 A TYR B 133 ? -25.47707 56.91460 -34.76979 0.403 9.90183 C ? B ? 129 CD2 1
   ATOM 7788 CE1 A TYR B 133 ? -26.55153 54.35083 -34.70225 0.403 9.71030 C ? B ? 129 CE1 1
   ATOM 7789 CE2 A TYR B 133 ? -26.02569 56.36796 -35.91620 0.403 10.45916 C ? B ? 129 CE2 1
   ATOM 7790 CZ A TYR B 133 ? -26.54009 55.09296 -35.89560 0.403 12.27384 C ? B ? 129 CZ 1
   ATOM 7791 OH A TYR B 133 ? -27.08861 54.57560 -37.04654 0.403 12.97017 O ? B ? 129 OH 1
   ATOM 7792 N B TYR B 133 ? -23.50848 55.20818 -31.14888 0.597 7.72522 N ? B ? 129 N 1
   ATOM 7793 CA B TYR B 133 ? -23.48361 56.53419 -31.75266 0.597 7.87245 C ? B ? 129 CA 1
   ATOM 7794 C B TYR B 133 ? -23.18365 57.53646 -30.64359 0.597 10.82937 C ? B ? 129 C 1
   ATOM 7795 O B TYR B 133 ? -23.38805 57.23857 -29.46237 0.597 9.48474 O ? B ? 129 O 1
   ATOM 7796 CB B TYR B 133 ? -24.79733 56.91815 -32.38005 0.597 9.53568 C ? B ? 129 CB 1
   ATOM 7797 CG B TYR B 133 ? -25.26722 56.19345 -33.58789 0.597 9.51568 C ? B ? 129 CG 1
   ATOM 7798 CD1 B TYR B 133 ? -25.91145 54.92640 -33.48785 0.597 9.61272 C ? B ? 129 CD1 1
   ATOM 7799 CD2 B TYR B 133 ? -25.16971 56.78705 -34.85945 0.597 8.81531 C ? B ? 129 CD2 1
   ATOM 7800 CE1 B TYR B 133 ? -26.43223 54.30494 -34.63116 0.597 9.67783 C ? B ? 129 CE1 1
   ATOM 7801 CE2 B TYR B 133 ? -25.72271 56.17715 -35.97895 0.597 11.21721 C ? B ? 129 CE2 1
   ATOM 7802 CZ B TYR B 133 ? -26.31529 54.94616 -35.87740 0.597 12.47901 C ? B ? 129 CZ 1
   ATOM 7803 OH B TYR B 133 ? -26.86328 54.41436 -37.00292 0.597 14.79731 O ? B ? 129 OH 1
   ATOM 7804 N C TYR B 133 ? -23.49609 55.17059 -31.21341 0.000 7.97001 N ? B ? 129 N 1
   ATOM 7805 CA C TYR B 133 ? -23.61301 56.53232 -31.70867 0.000 8.07789 C ? B ? 129 CA 1
   ATOM 7806 C C TYR B 133 ? -23.18775 57.49420 -30.60869 0.000 10.54058 C ? B ? 129 C 1
   ATOM 7807 O C TYR B 133 ? -23.20715 57.15818 -29.42276 0.000 9.30321 O ? B ? 129 O 1
   ATOM 7808 CB C TYR B 133 ? -25.04185 56.85128 -32.15950 0.000 9.50106 C ? B ? 129 CB 1
   ATOM 7809 CG C TYR B 133 ? -25.48146 56.20861 -33.45362 0.000 9.55489 C ? B ? 129 CG 1
   ATOM 7810 CD1 C TYR B 133 ? -26.01655 54.92851 -33.46680 0.000 9.63552 C ? B ? 129 CD1 1
   ATOM 7811 CD2 C TYR B 133 ? -25.38319 56.89142 -34.66075 0.000 9.63260 C ? B ? 129 CD2 1
   ATOM 7812 CE1 C TYR B 133 ? -26.42858 54.33833 -34.64639 0.000 9.72371 C ? B ? 129 CE1 1
   ATOM 7813 CE2 C TYR B 133 ? -25.79382 56.30887 -35.84571 0.000 10.44093 C ? B ? 129 CE2 1
   ATOM 7814 CZ C TYR B 133 ? -26.31554 55.03288 -35.83115 0.000 12.06339 C ? B ? 129 CZ 1
   ATOM 7815 OH C TYR B 133 ? -26.72668 54.44631 -37.00437 0.000 13.30298 O ? B ? 129 OH 1
   ATOM 7816 N A GLY B 134 ? -23.05345 58.77051 -31.01000 0.347 8.97343 N ? B ? 130 N 1
   ATOM 7817 CA A GLY B 134 ? -22.65895 59.72095 -29.98161 0.347 9.78404 C ? B ? 130 CA 1
   ATOM 7818 C A GLY B 134 ? -22.73361 61.13929 -30.49801 0.347 9.95482 C ? B ? 130 C 1
   ATOM 7819 O A GLY B 134 ? -23.07436 61.40141 -31.66043 0.347 9.22755 O ? B ? 130 O 1
   ATOM 7820 N B GLY B 134 ? -22.69281 58.70657 -31.03404 0.578 9.40886 N ? B ? 130 N 1
   ATOM 7821 CA B GLY B 134 ? -22.32357 59.69707 -30.02975 0.578 9.74964 C ? B ? 130 CA 1
   ATOM 7822 C B GLY B 134 ? -22.52188 61.09728 -30.57992 0.578 9.96565 C ? B ? 130 C 1
   ATOM 7823 O B GLY B 134 ? -22.76210 61.31159 -31.78230 0.578 8.62722 O ? B ? 130 O 1
   ATOM 7824 N C GLY B 134 ? -22.80066 58.70381 -31.01159 0.075 9.25437 N ? B ? 130 N 1
   ATOM 7825 CA C GLY B 134 ? -22.34140 59.68723 -30.04970 0.075 9.69541 C ? B ? 130 CA 1
   ATOM 7826 C C GLY B 134 ? -22.55246 61.09862 -30.55311 0.075 9.90426 C ? B ? 130 C 1
   ATOM 7827 O C GLY B 134 ? -22.89971 61.32962 -31.71518 0.075 9.06826 O ? B ? 130 O 1
   ATOM 7828 N A ALA B 135 ? -22.40157 62.05532 -29.59741 0.341 10.31459 N ? B ? 131 N 1
   ATOM 7829 CA A ALA B 135 ? -22.48448 63.46721 -29.93608 0.341 8.76791 C ? B ? 131 CA 1
   ATOM 7830 C A ALA B 135 ? -21.54314 64.24059 -29.03158 0.341 12.00139 C ? B ? 131 C 1
   ATOM 7831 O A ALA B 135 ? -21.16038 63.79334 -27.94655 0.341 11.47480 O ? B ? 131 O 1
   ATOM 7832 CB A ALA B 135 ? -23.91997 63.96907 -29.78720 0.341 11.57359 C ? B ? 131 CB 1
   ATOM 7833 N B ALA B 135 ? -22.41586 62.05764 -29.66483 0.590 10.37584 N ? B ? 131 N 1
   ATOM 7834 CA B ALA B 135 ? -22.36549 63.45589 -30.09532 0.590 8.24253 C ? B ? 131 CA 1
   ATOM 7835 C B ALA B 135 ? -21.53783 64.23190 -29.08264 0.590 12.06132 C ? B ? 131 C 1
   ATOM 7836 O B ALA B 135 ? -21.33459 63.82077 -27.93441 0.590 11.82364 O ? B ? 131 O 1
   ATOM 7837 CB B ALA B 135 ? -23.77129 64.03715 -30.22464 0.590 12.22224 C ? B ? 131 CB 1
   ATOM 7838 N C ALA B 135 ? -22.33187 62.05018 -29.64846 0.068 10.30004 N ? B ? 131 N 1
   ATOM 7839 CA C ALA B 135 ? -22.47204 63.46040 -29.97921 0.068 8.86820 C ? B ? 131 CA 1
   ATOM 7840 C C ALA B 135 ? -21.59000 64.28236 -29.05136 0.068 11.95677 C ? B ? 131 C 1
   ATOM 7841 O C ALA B 135 ? -21.19748 63.83537 -27.96998 0.068 11.47227 O ? B ? 131 O 1
   ATOM 7842 CB C ALA B 135 ? -23.93206 63.91563 -29.87756 0.068 11.46696 C ? B ? 131 CB 1
   ATOM 7843 N A GLU B 136 ? -21.19703 65.43398 -29.48917 0.362 11.37549 N ? B ? 132 N 1
   ATOM 7844 CA A GLU B 136 ? -20.32282 66.28678 -28.72108 0.362 12.74409 C ? B ? 132 CA 1
   ATOM 7845 C A GLU B 136 ? -20.73288 67.73684 -28.93311 0.362 13.95101 C ? B ? 132 C 1
   ATOM 7846 O A GLU B 136 ? -21.30349 68.09810 -29.97375 0.362 13.79309 O ? B ? 132 O 1
   ATOM 7847 CB A GLU B 136 ? -18.87351 66.10112 -29.14192 0.362 14.54687 C ? B ? 132 CB 1
   ATOM 7848 CG A GLU B 136 ? -18.58537 66.45295 -30.59247 0.362 15.52179 C ? B ? 132 CG 1
   ATOM 7849 CD A GLU B 136 ? -17.07722 66.64319 -30.85687 0.362 26.42394 C ? B ? 132 CD 1
   ATOM 7850 OE1 A GLU B 136 ? -16.25974 66.64361 -29.90041 0.362 25.56979 O ? B ? 132 OE1 1
   ATOM 7851 OE2 A GLU B 136 ? -16.71484 66.80538 -32.03307 0.362 20.27857 O ? B ? 132 OE2 1
   ATOM 7852 N B GLU B 136 ? -21.08908 65.39794 -29.52721 0.629 11.33634 N ? B ? 132 N 1
   ATOM 7853 CA B GLU B 136 ? -20.34458 66.28158 -28.66671 0.629 12.60597 C ? B ? 132 CA 1
   ATOM 7854 C B GLU B 136 ? -20.81515 67.71318 -28.92738 0.629 14.00497 C ? B ? 132 C 1
   ATOM 7855 O B GLU B 136 ? -21.35755 68.03780 -30.00059 0.629 13.76703 O ? B ? 132 O 1
   ATOM 7856 CB B GLU B 136 ? -18.84686 66.18278 -28.94494 0.629 14.84132 C ? B ? 132 CB 1
   ATOM 7857 CG B GLU B 136 ? -18.44092 66.77718 -30.29143 0.629 16.10001 C ? B ? 132 CG 1
   ATOM 7858 CD B GLU B 136 ? -16.95171 67.29077 -30.34052 0.629 28.95159 C ? B ? 132 CD 1
   ATOM 7859 OE1 B GLU B 136 ? -16.18853 67.19465 -29.34916 0.629 24.34882 O ? B ? 132 OE1 1
   ATOM 7860 OE2 B GLU B 136 ? -16.54556 67.76283 -31.42057 0.629 27.72268 O ? B ? 132 OE2 1
   ATOM 7861 N C GLU B 136 ? -21.28474 65.50057 -29.49300 0.009 11.48860 N ? B ? 132 N 1
   ATOM 7862 CA C GLU B 136 ? -20.48556 66.42965 -28.70994 0.009 13.04060 C ? B ? 132 CA 1
   ATOM 7863 C C GLU B 136 ? -20.92203 67.85172 -29.03032 0.009 13.99740 C ? B ? 132 C 1
   ATOM 7864 O C GLU B 136 ? -21.28488 68.16271 -30.16808 0.009 13.46954 O ? B ? 132 O 1
   ATOM 7865 CB C GLU B 136 ? -18.98462 66.26539 -28.98784 0.009 14.71244 C ? B ? 132 CB 1
   ATOM 7866 CG C GLU B 136 ? -18.57918 66.55588 -30.42719 0.009 16.24738 C ? B ? 132 CG 1
   ATOM 7867 CD C GLU B 136 ? -17.08895 66.79603 -30.57911 0.009 24.12246 C ? B ? 132 CD 1
   ATOM 7868 OE1 C GLU B 136 ? -16.38975 66.88523 -29.54847 0.009 23.87687 O ? B ? 132 OE1 1
   ATOM 7869 OE2 C GLU B 136 ? -16.61607 66.89945 -31.72945 0.009 22.45374 O ? B ? 132 OE2 1
   ATOM 7870 N A VAL B 137 ? -20.39449 68.56972 -27.94045 0.330 12.27872 N ? B ? 133 N 1
   ATOM 7871 CA A VAL B 137 ? -20.69797 70.00104 -27.97181 0.330 12.10870 C ? B ? 133 CA 1
   ATOM 7872 C A VAL B 137 ? -19.73326 70.72296 -27.04864 0.330 14.82180 C ? B ? 133 C 1
   ATOM 7873 O A VAL B 137 ? -19.10739 70.12528 -26.16999 0.330 12.65613 O ? B ? 133 O 1
   ATOM 7874 CB A VAL B 137 ? -22.12297 70.37997 -27.50738 0.330 13.07610 C ? B ? 133 CB 1
   ATOM 7875 CG1 A VAL B 137 ? -23.09226 70.06403 -28.52381 0.330 22.30540 C ? B ? 133 CG1 1
   ATOM 7876 CG2 A VAL B 137 ? -22.47217 69.77018 -26.13298 0.330 13.17447 C ? B ? 133 CG2 1
   ATOM 7877 N B VAL B 137 ? -20.55300 68.58117 -27.94500 0.531 12.96314 N ? B ? 133 N 1
   ATOM 7878 CA B VAL B 137 ? -21.04334 69.96766 -27.97325 0.531 10.74372 C ? B ? 133 CA 1
   ATOM 7879 C B VAL B 137 ? -20.03967 70.79887 -27.18294 0.531 14.95243 C ? B ? 133 C 1
   ATOM 7880 O B VAL B 137 ? -19.37397 70.29179 -26.27105 0.531 13.34502 O ? B ? 133 O 1
   ATOM 7881 CB B VAL B 137 ? -22.45069 70.16425 -27.33760 0.531 11.94530 C ? B ? 133 CB 1
   ATOM 7882 CG1 B VAL B 137 ? -23.41136 69.15094 -27.77170 0.531 21.42787 C ? B ? 133 CG1 1
   ATOM 7883 CG2 B VAL B 137 ? -22.43848 70.11220 -25.81371 0.531 13.69994 C ? B ? 133 CG2 1
   ATOM 7884 N C VAL B 137 ? -20.89925 68.71063 -28.00799 0.139 14.21928 N ? B ? 133 N 1
   ATOM 7885 CA C VAL B 137 ? -21.11518 70.14394 -28.17522 0.139 11.89898 C ? B ? 133 CA 1
   ATOM 7886 C C VAL B 137 ? -20.16018 70.88596 -27.25096 0.139 14.65370 C ? B ? 133 C 1
   ATOM 7887 O C VAL B 137 ? -19.70592 70.36223 -26.23044 0.139 13.02285 O ? B ? 133 O 1
   ATOM 7888 CB C VAL B 137 ? -22.55967 70.61725 -27.86974 0.139 14.61647 C ? B ? 133 CB 1
   ATOM 7889 CG1 C VAL B 137 ? -23.56379 69.99272 -28.84619 0.139 19.26822 C ? B ? 133 CG1 1
   ATOM 7890 CG2 C VAL B 137 ? -22.92917 70.32100 -26.41555 0.139 13.30568 C ? B ? 133 CG2 1
   ATOM 7891 N A ARG B 138 ? -19.65396 72.04356 -27.23413 0.363 11.40158 N ? B ? 134 N 1
   ATOM 7892 CA A ARG B 138 ? -19.11634 72.94560 -26.23962 0.363 13.68508 C ? B ? 134 CA 1
   ATOM 7893 C A ARG B 138 ? -20.00537 74.17410 -26.28512 0.363 14.46213 C ? B ? 134 C 1
   ATOM 7894 O A ARG B 138 ? -20.68208 74.41400 -27.28317 0.363 14.56966 O ? B ? 134 O 1
   ATOM 7895 CB A ARG B 138 ? -17.67334 73.35107 -26.52494 0.363 17.13618 C ? B ? 134 CB 1
   ATOM 7896 CG A ARG B 138 ? -16.90749 72.37414 -27.38835 0.363 21.51576 C ? B ? 134 CG 1
   ATOM 7897 CD A ARG B 138 ? -15.75134 73.06637 -28.20233 0.363 22.66247 C ? B ? 134 CD 1
   ATOM 7898 NE A ARG B 138 ? -15.07262 72.06387 -29.01190 0.363 22.96673 N ? B ? 134 NE 1
   ATOM 7899 CZ A ARG B 138 ? -14.50837 72.29989 -30.19124 0.363 42.62739 C ? B ? 134 CZ 1
   ATOM 7900 NH1 A ARG B 138 ? -14.44202 73.52649 -30.69944 0.363 49.08376 N ? B ? 134 NH1 1
   ATOM 7901 NH2 A ARG B 138 ? -14.00530 71.28072 -30.88301 0.363 38.01835 N ? B ? 134 NH2 1
   ATOM 7902 N B ARG B 138 ? -19.95180 72.10111 -27.53174 0.446 11.35081 N ? B ? 134 N 1
   ATOM 7903 CA B ARG B 138 ? -19.22127 73.09876 -26.77128 0.446 14.78235 C ? B ? 134 CA 1
   ATOM 7904 C B ARG B 138 ? -20.16547 74.27356 -26.55106 0.446 13.89850 C ? B ? 134 C 1
   ATOM 7905 O B ARG B 138 ? -21.12150 74.46493 -27.31186 0.446 15.64527 O ? B ? 134 O 1
   ATOM 7906 CB B ARG B 138 ? -17.93527 73.62701 -27.50035 0.446 16.02002 C ? B ? 134 CB 1
   ATOM 7907 CG B ARG B 138 ? -16.75400 72.69930 -27.45537 0.446 23.62862 C ? B ? 134 CG 1
   ATOM 7908 CD B ARG B 138 ? -15.47417 73.40619 -28.01914 0.446 21.40884 C ? B ? 134 CD 1
   ATOM 7909 NE B ARG B 138 ? -14.29048 72.92427 -27.31350 0.446 30.87792 N ? B ? 134 NE 1
   ATOM 7910 CZ B ARG B 138 ? -13.53768 71.89117 -27.67631 0.446 32.55006 C ? B ? 134 CZ 1
   ATOM 7911 NH1 B ARG B 138 ? -13.76193 71.22932 -28.80016 0.446 30.84281 N ? B ? 134 NH1 1
   ATOM 7912 NH2 B ARG B 138 ? -12.54430 71.49663 -26.87229 0.446 26.95447 N ? B ? 134 NH2 1
   ATOM 7913 N C ARG B 138 ? -19.87485 72.13233 -27.62548 0.191 11.60287 N ? B ? 134 N 1
   ATOM 7914 CA C ARG B 138 ? -19.18219 73.09289 -26.78940 0.191 14.84967 C ? B ? 134 CA 1
   ATOM 7915 C C ARG B 138 ? -20.09955 74.29265 -26.59868 0.191 14.04510 C ? B ? 134 C 1
   ATOM 7916 O C ARG B 138 ? -21.08984 74.46092 -27.31649 0.191 15.56309 O ? B ? 134 O 1
   ATOM 7917 CB C ARG B 138 ? -17.84805 73.54832 -27.41267 0.191 16.26992 C ? B ? 134 CB 1
   ATOM 7918 CG C ARG B 138 ? -16.69952 72.55954 -27.26623 0.191 22.24264 C ? B ? 134 CG 1
   ATOM 7919 CD C ARG B 138 ? -15.45626 73.06434 -28.02991 0.191 22.47256 C ? B ? 134 CD 1
   ATOM 7920 NE C ARG B 138 ? -14.24228 72.39199 -27.58344 0.191 27.29663 N ? B ? 134 NE 1
   ATOM 7921 CZ C ARG B 138 ? -13.38628 72.89785 -26.70246 0.191 25.13979 C ? B ? 134 CZ 1
   ATOM 7922 NH1 C ARG B 138 ? -13.54617 74.11300 -26.19899 0.191 28.09436 N ? B ? 134 NH1 1
   ATOM 7923 NH2 C ARG B 138 ? -12.33449 72.17497 -26.33164 0.191 26.64902 N ? B ? 134 NH2 1
   ATOM 7924 N A ALA B 139 ? -19.98874 74.95138 -25.20241 0.325 13.89723 N ? B ? 135 N 1
   ATOM 7925 CA A ALA B 139 ? -20.87993 76.09787 -25.09141 0.325 17.58554 C ? B ? 135 CA 1
   ATOM 7926 C A ALA B 139 ? -20.74030 77.00717 -26.29952 0.325 18.26972 C ? B ? 135 C 1
   ATOM 7927 O A ALA B 139 ? -19.62563 77.40893 -26.66353 0.325 17.54810 O ? B ? 135 O 1
   ATOM 7928 CB A ALA B 139 ? -20.56790 76.87695 -23.80933 0.325 17.83428 C ? B ? 135 CB 1
   ATOM 7929 N B ALA B 139 ? -19.91922 75.04643 -25.48570 0.611 14.35130 N ? B ? 135 N 1
   ATOM 7930 CA B ALA B 139 ? -20.68612 76.27039 -25.30981 0.611 17.07928 C ? B ? 135 CA 1
   ATOM 7931 C B ALA B 139 ? -20.63529 77.09441 -26.58149 0.611 18.53350 C ? B ? 135 C 1
   ATOM 7932 O B ALA B 139 ? -19.57196 77.27493 -27.18254 0.611 18.72915 O ? B ? 135 O 1
   ATOM 7933 CB B ALA B 139 ? -20.14226 77.08838 -24.12828 0.611 18.52435 C ? B ? 135 CB 1
   ATOM 7934 N C ALA B 139 ? -19.77230 75.11867 -25.60693 0.064 14.97915 N ? B ? 135 N 1
   ATOM 7935 CA C ALA B 139 ? -20.55531 76.32180 -25.36088 0.064 17.01333 C ? B ? 135 CA 1
   ATOM 7936 C C ALA B 139 ? -20.57760 77.19728 -26.60626 0.064 18.56813 C ? B ? 135 C 1
   ATOM 7937 O C ALA B 139 ? -19.52834 77.56016 -27.14488 0.064 18.40233 O ? B ? 135 O 1
   ATOM 7938 CB C ALA B 139 ? -19.98158 77.09600 -24.17367 0.064 18.14356 C ? B ? 135 CB 1
   ATOM 7939 N A GLY B 140 ? -21.87666 77.31418 -26.92687 0.409 20.60215 N ? B ? 136 N 1
   ATOM 7940 CA A GLY B 140 ? -21.89326 78.29139 -27.99025 0.409 20.75740 C ? B ? 136 CA 1
   ATOM 7941 C A GLY B 140 ? -21.57766 77.73450 -29.34977 0.409 23.72565 C ? B ? 136 C 1
   ATOM 7942 O A GLY B 140 ? -21.12526 78.48942 -30.23019 0.409 15.28091 O ? B ? 136 O 1
   ATOM 7943 N B GLY B 140 ? -21.79478 77.59642 -26.99005 0.588 20.43604 N ? B ? 136 N 1
   ATOM 7944 CA B GLY B 140 ? -21.83927 78.48171 -28.10706 0.588 21.05719 C ? B ? 136 CA 1
   ATOM 7945 C B GLY B 140 ? -21.70916 77.78564 -29.41703 0.588 23.85774 C ? B ? 136 C 1
   ATOM 7946 O B GLY B 140 ? -22.08189 78.36723 -30.44435 0.588 20.85591 O ? B ? 136 O 1
   ATOM 7947 N C GLY B 140 ? -21.78496 77.52658 -27.06744 0.003 20.15091 N ? B ? 136 N 1
   ATOM 7948 CA C GLY B 140 ? -21.96760 78.31189 -28.26596 0.003 20.71811 C ? B ? 136 CA 1
   ATOM 7949 C C GLY B 140 ? -21.87472 77.54007 -29.56167 0.003 22.03936 C ? B ? 136 C 1
   ATOM 7950 O C GLY B 140 ? -22.29893 78.05570 -30.60171 0.003 21.13834 O ? B ? 136 O 1
   ATOM 7951 N A ALA B 141 ? -21.82662 76.44084 -29.56096 0.336 21.49296 N ? B ? 137 N 1
   ATOM 7952 CA A ALA B 141 ? -21.35159 75.69580 -30.71841 0.336 18.51573 C ? B ? 137 CA 1
   ATOM 7953 C A ALA B 141 ? -22.40111 74.70236 -31.20416 0.336 19.10770 C ? B ? 137 C 1
   ATOM 7954 O A ALA B 141 ? -23.31677 74.32896 -30.45757 0.336 16.96846 O ? B ? 137 O 1
   ATOM 7955 CB A ALA B 141 ? -20.05419 74.93929 -30.37932 0.336 20.37735 C ? B ? 137 CB 1
   ATOM 7956 N B ALA B 141 ? -21.20317 76.48632 -29.41654 0.553 19.28883 N ? B ? 137 N 1
   ATOM 7957 CA B ALA B 141 ? -20.90172 75.78725 -30.65577 0.553 19.48735 C ? B ? 137 CA 1
   ATOM 7958 C B ALA B 141 ? -21.97594 74.75185 -30.99831 0.553 18.48377 C ? B ? 137 C 1
   ATOM 7959 O B ALA B 141 ? -22.73459 74.28887 -30.12768 0.553 18.87085 O ? B ? 137 O 1
   ATOM 7960 CB B ALA B 141 ? -19.53529 75.09021 -30.52874 0.553 19.11530 C ? B ? 137 CB 1
   ATOM 7961 N C ALA B 141 ? -21.34983 76.31236 -29.53410 0.110 19.22640 N ? B ? 137 N 1
   ATOM 7962 CA C ALA B 141 ? -21.09157 75.51912 -30.72486 0.110 19.34839 C ? B ? 137 CA 1
   ATOM 7963 C C ALA B 141 ? -22.30847 74.68449 -31.10930 0.110 19.04137 C ? B ? 137 C 1
   ATOM 7964 O C ALA B 141 ? -23.18964 74.41928 -30.28287 0.110 17.90021 O ? B ? 137 O 1
   ATOM 7965 CB C ALA B 141 ? -19.88476 74.60869 -30.48678 0.110 19.39092 C ? B ? 137 CB 1
   ATOM 7966 N A PRO B 142 ? -22.27415 74.23093 -32.44416 0.267 17.14865 N ? B ? 138 N 1
   ATOM 7967 CA A PRO B 142 ? -23.22196 73.24342 -32.97135 0.267 20.05082 C ? B ? 138 CA 1
   ATOM 7968 C A PRO B 142 ? -22.86820 71.81770 -32.56428 0.267 14.35294 C ? B ? 138 C 1
   ATOM 7969 O A PRO B 142 ? -21.69448 71.46588 -32.43422 0.267 15.30745 O ? B ? 138 O 1
   ATOM 7970 CB A PRO B 142 ? -23.08216 73.39631 -34.49632 0.267 21.94883 C ? B ? 138 CB 1
   ATOM 7971 CG A PRO B 142 ? -22.21356 74.60315 -34.72001 0.267 24.43992 C ? B ? 138 CG 1
   ATOM 7972 CD A PRO B 142 ? -21.37621 74.73481 -33.49390 0.267 23.51536 C ? B ? 138 CD 1
   ATOM 7973 N B PRO B 142 ? -22.04591 74.32944 -32.26200 0.449 17.06672 N ? B ? 138 N 1
   ATOM 7974 CA B PRO B 142 ? -23.06202 73.35918 -32.67386 0.449 19.03327 C ? B ? 138 CA 1
   ATOM 7975 C B PRO B 142 ? -22.72874 71.95214 -32.18047 0.449 13.69298 C ? B ? 138 C 1
   ATOM 7976 O B PRO B 142 ? -21.65748 71.68898 -31.63474 0.449 13.91361 O ? B ? 138 O 1
   ATOM 7977 CB B PRO B 142 ? -23.00063 73.40777 -34.21751 0.449 22.35251 C ? B ? 138 CB 1
   ATOM 7978 CG B PRO B 142 ? -22.17042 74.58775 -34.56183 0.449 24.67388 C ? B ? 138 CG 1
   ATOM 7979 CD B PRO B 142 ? -21.23602 74.78113 -33.40373 0.449 23.79078 C ? B ? 138 CD 1
   ATOM 7980 N C PRO B 142 ? -22.38901 74.23920 -32.37338 0.284 17.20841 N ? B ? 138 N 1
   ATOM 7981 CA C PRO B 142 ? -23.49096 73.37555 -32.79318 0.284 18.92970 C ? B ? 138 CA 1
   ATOM 7982 C C PRO B 142 ? -23.20881 71.91474 -32.42865 0.284 15.71358 C ? B ? 138 C 1
   ATOM 7983 O C PRO B 142 ? -22.03308 71.62746 -32.24264 0.284 14.84426 O ? B ? 138 O 1
   ATOM 7984 CB C PRO B 142 ? -23.49108 73.55395 -34.30814 0.284 21.49109 C ? B ? 138 CB 1
   ATOM 7985 CG C PRO B 142 ? -22.01654 73.61166 -34.60394 0.284 18.48272 C ? B ? 138 CG 1
   ATOM 7986 CD C PRO B 142 ? -21.46993 74.50292 -33.49656 0.284 23.19065 C ? B ? 138 CD 1
   ATOM 7987 N A ILE B 143 ? -23.91420 70.99429 -32.40638 0.374 14.94950 N ? B ? 139 N 1
   ATOM 7988 CA A ILE B 143 ? -23.71751 69.58163 -32.05561 0.374 13.17909 C ? B ? 139 CA 1
   ATOM 7989 C A ILE B 143 ? -23.15175 68.84170 -33.25462 0.374 15.79497 C ? B ? 139 C 1
   ATOM 7990 O A ILE B 143 ? -23.65530 68.97862 -34.37376 0.374 15.29710 O ? B ? 139 O 1
   ATOM 7991 CB A ILE B 143 ? -25.03106 68.91813 -31.62717 0.374 15.55556 C ? B ? 139 CB 1
   ATOM 7992 CG1 A ILE B 143 ? -25.75592 69.72153 -30.56045 0.374 14.46480 C ? B ? 139 CG1 1
   ATOM 7993 CG2 A ILE B 143 ? -24.76072 67.47237 -31.11051 0.374 13.38725 C ? B ? 139 CG2 1
   ATOM 7994 CD1 A ILE B 143 ? -27.25011 69.41271 -30.52093 0.374 17.58277 C ? B ? 139 CD1 1
   ATOM 7995 N B ILE B 143 ? -23.70735 71.04369 -32.35920 0.626 14.54959 N ? B ? 139 N 1
   ATOM 7996 CA B ILE B 143 ? -23.51565 69.63926 -31.97575 0.626 12.82631 C ? B ? 139 CA 1
   ATOM 7997 C B ILE B 143 ? -22.91816 68.92238 -33.17286 0.626 15.68302 C ? B ? 139 C 1
   ATOM 7998 O B ILE B 143 ? -23.25410 69.22393 -34.31861 0.626 14.69962 O ? B ? 139 O 1
   ATOM 7999 CB B ILE B 143 ? -24.82323 68.95980 -31.54293 0.626 15.43279 C ? B ? 139 CB 1
   ATOM 8000 CG1 B ILE B 143 ? -25.44429 69.61383 -30.30019 0.626 11.70401 C ? B ? 139 CG1 1
   ATOM 8001 CG2 B ILE B 143 ? -24.54391 67.44970 -31.20887 0.626 13.35149 C ? B ? 139 CG2 1
   ATOM 8002 CD1 B ILE B 143 ? -26.92616 69.19107 -30.06116 0.626 17.66952 C ? B ? 139 CD1 1
   ATOM 8003 N A ARG B 144 ? -22.13086 68.02412 -33.02168 0.338 13.14958 N ? B ? 140 N 1
   ATOM 8004 CA A ARG B 144 ? -21.58022 67.14884 -34.05063 0.338 11.31404 C ? B ? 140 CA 1
   ATOM 8005 C A ARG B 144 ? -21.88786 65.71252 -33.64747 0.338 11.85971 C ? B ? 140 C 1
   ATOM 8006 O A ARG B 144 ? -21.79111 65.37485 -32.47298 0.338 12.12715 O ? B ? 140 O 1
   ATOM 8007 CB A ARG B 144 ? -20.07975 67.35338 -34.19395 0.338 14.29750 C ? B ? 140 CB 1
   ATOM 8008 CG A ARG B 144 ? -19.69630 68.76913 -34.71311 0.338 20.05429 C ? B ? 140 CG 1
   ATOM 8009 CD A ARG B 144 ? -18.16308 68.96443 -34.89465 0.338 20.60751 C ? B ? 140 CD 1
   ATOM 8010 NE A ARG B 144 ? -17.62413 68.25353 -36.05605 0.338 22.62551 N ? B ? 140 NE 1
   ATOM 8011 CZ A ARG B 144 ? -17.67385 68.69768 -37.31210 0.338 32.10153 C ? B ? 140 CZ 1
   ATOM 8012 NH1 A ARG B 144 ? -18.28360 69.83808 -37.62462 0.338 22.63817 N ? B ? 140 NH1 1
   ATOM 8013 NH2 A ARG B 144 ? -17.09589 67.98294 -38.27935 0.338 24.21982 N ? B ? 140 NH2 1
   ATOM 8014 N B ARG B 144 ? -22.01050 67.99303 -32.92538 0.662 13.23348 N ? B ? 140 N 1
   ATOM 8015 CA B ARG B 144 ? -21.50832 67.13576 -33.99362 0.662 11.14752 C ? B ? 140 CA 1
   ATOM 8016 C B ARG B 144 ? -21.79146 65.70700 -33.55879 0.662 12.16209 C ? B ? 140 C 1
   ATOM 8017 O B ARG B 144 ? -21.51874 65.37614 -32.41131 0.662 13.00168 O ? B ? 140 O 1
   ATOM 8018 CB B ARG B 144 ? -20.04718 67.33534 -34.19159 0.662 14.25936 C ? B ? 140 CB 1
   ATOM 8019 CG B ARG B 144 ? -19.69616 68.79221 -34.65797 0.662 20.17608 C ? B ? 140 CG 1
   ATOM 8020 CD B ARG B 144 ? -18.15568 69.00519 -34.87780 0.662 20.57712 C ? B ? 140 CD 1
   ATOM 8021 NE B ARG B 144 ? -17.63489 68.25527 -36.02692 0.662 22.42977 N ? B ? 140 NE 1
   ATOM 8022 CZ B ARG B 144 ? -17.79341 68.60196 -37.30996 0.662 32.54360 C ? B ? 140 CZ 1
   ATOM 8023 NH1 B ARG B 144 ? -18.52078 69.67142 -37.66552 0.662 21.45673 N ? B ? 140 NH1 1
   ATOM 8024 NH2 B ARG B 144 ? -17.19720 67.87188 -38.25936 0.662 24.08245 N ? B ? 140 NH2 1
   ATOM 8025 N A PHE B 145 ? -22.25765 64.88398 -34.61277 0.345 10.67194 N ? B ? 141 N 1
   ATOM 8026 CA A PHE B 145 ? -22.69912 63.51892 -34.35043 0.345 11.33014 C ? B ? 141 CA 1
   ATOM 8027 C A PHE B 145 ? -21.72266 62.52339 -34.94794 0.345 11.40950 C ? B ? 141 C 1
   ATOM 8028 O A PHE B 145 ? -21.17417 62.75507 -36.02465 0.345 12.58894 O ? B ? 141 O 1
   ATOM 8029 CB A PHE B 145 ? -24.08042 63.28681 -34.95184 0.345 10.44220 C ? B ? 141 CB 1
   ATOM 8030 CG A PHE B 145 ? -25.14960 64.15808 -34.33218 0.345 11.98091 C ? B ? 141 CG 1
   ATOM 8031 CD1 A PHE B 145 ? -25.79592 63.75479 -33.16620 0.345 13.95418 C ? B ? 141 CD1 1
   ATOM 8032 CD2 A PHE B 145 ? -25.49188 65.36518 -34.90416 0.345 12.66716 C ? B ? 141 CD2 1
   ATOM 8033 CE1 A PHE B 145 ? -26.76106 64.56861 -32.55920 0.345 11.94270 C ? B ? 141 CE1 1
   ATOM 8034 CE2 A PHE B 145 ? -26.48306 66.15331 -34.34573 0.345 15.17072 C ? B ? 141 CE2 1
   ATOM 8035 CZ A PHE B 145 ? -27.10715 65.76358 -33.15735 0.345 13.46762 C ? B ? 141 CZ 1
   ATOM 8036 N B PHE B 145 ? -22.28478 64.88793 -34.47814 0.562 10.70946 N ? B ? 141 N 1
   ATOM 8037 CA B PHE B 145 ? -22.69429 63.51479 -34.19420 0.562 11.26931 C ? B ? 141 CA 1
   ATOM 8038 C B PHE B 145 ? -21.66130 62.56304 -34.74739 0.562 11.29842 C ? B ? 141 C 1
   ATOM 8039 O B PHE B 145 ? -20.88229 62.92871 -35.61604 0.562 11.30096 O ? B ? 141 O 1
   ATOM 8040 CB B PHE B 145 ? -24.04854 63.22250 -34.83913 0.562 10.47297 C ? B ? 141 CB 1
   ATOM 8041 CG B PHE B 145 ? -25.17912 64.00789 -34.19380 0.562 12.47048 C ? B ? 141 CG 1
   ATOM 8042 CD1 B PHE B 145 ? -25.81969 63.50335 -33.04783 0.562 13.44133 C ? B ? 141 CD1 1
   ATOM 8043 CD2 B PHE B 145 ? -25.55199 65.23010 -34.68622 0.562 12.67031 C ? B ? 141 CD2 1
   ATOM 8044 CE1 B PHE B 145 ? -26.81928 64.24340 -32.38236 0.562 10.96949 C ? B ? 141 CE1 1
   ATOM 8045 CE2 B PHE B 145 ? -26.60138 65.93938 -34.09534 0.562 15.06458 C ? B ? 141 CE2 1
   ATOM 8046 CZ B PHE B 145 ? -27.21675 65.46780 -32.93446 0.562 13.31315 C ? B ? 141 CZ 1
   ATOM 8047 N C PHE B 145 ? -22.39055 64.85938 -34.53269 0.093 10.69678 N ? B ? 141 N 1
   ATOM 8048 CA C PHE B 145 ? -22.74636 63.47055 -34.24544 0.093 11.27228 C ? B ? 141 CA 1
   ATOM 8049 C C PHE B 145 ? -21.74436 62.52013 -34.87338 0.093 11.34650 C ? B ? 141 C 1
   ATOM 8050 O C PHE B 145 ? -21.10441 62.85804 -35.86173 0.093 11.86129 O ? B ? 141 O 1
   ATOM 8051 CB C PHE B 145 ? -24.15199 63.15982 -34.75862 0.093 10.59565 C ? B ? 141 CB 1
   ATOM 8052 CG C PHE B 145 ? -25.24017 63.88303 -34.01056 0.093 12.39171 C ? B ? 141 CG 1
   ATOM 8053 CD1 C PHE B 145 ? -25.66178 65.13608 -34.41425 0.093 13.18180 C ? B ? 141 CD1 1
   ATOM 8054 CD2 C PHE B 145 ? -25.83191 63.30619 -32.89360 0.093 13.07468 C ? B ? 141 CD2 1
   ATOM 8055 CE1 C PHE B 145 ? -26.66440 65.80244 -33.72245 0.093 14.36701 C ? B ? 141 CE1 1
   ATOM 8056 CE2 C PHE B 145 ? -26.82673 63.97277 -32.19066 0.093 11.57703 C ? B ? 141 CE2 1
   ATOM 8057 CZ C PHE B 145 ? -27.24396 65.22193 -32.61317 0.093 13.31999 C ? B ? 141 CZ 1
   ATOM 8058 N A LYS B 146 ? -21.55571 61.38363 -34.28634 0.367 10.34270 N ? B ? 142 N 1
   ATOM 8059 CA A LYS B 146 ? -20.65926 60.36705 -34.81602 0.367 13.14486 C ? B ? 142 CA 1
   ATOM 8060 C A LYS B 146 ? -21.25875 58.97538 -34.62852 0.367 12.16459 C ? B ? 142 C 1
   ATOM 8061 O A LYS B 146 ? -22.14545 58.75932 -33.79958 0.367 10.69448 O ? B ? 142 O 1
   ATOM 8062 CB A LYS B 146 ? -19.27228 60.44103 -34.16665 0.367 14.30326 C ? B ? 142 CB 1
   ATOM 8063 CG A LYS B 146 ? -19.32156 60.19864 -32.68200 0.367 11.92604 C ? B ? 142 CG 1
   ATOM 8064 CD A LYS B 146 ? -17.98323 60.56254 -31.98204 0.367 15.79100 C ? B ? 142 CD 1
   ATOM 8065 CE A LYS B 146 ? -16.81651 59.63646 -32.39284 0.367 17.42949 C ? B ? 142 CE 1
   ATOM 8066 NZ A LYS B 146 ? -15.56702 59.99107 -31.58974 0.367 13.70713 N ? B ? 142 NZ 1
   ATOM 8067 N B LYS B 146 ? -21.70989 61.31831 -34.30638 0.621 10.17076 N ? B ? 142 N 1
   ATOM 8068 CA B LYS B 146 ? -20.78067 60.34981 -34.86872 0.621 13.35396 C ? B ? 142 CA 1
   ATOM 8069 C B LYS B 146 ? -21.34473 58.94208 -34.68478 0.621 12.25936 C ? B ? 142 C 1
   ATOM 8070 O B LYS B 146 ? -22.21782 58.70994 -33.84620 0.621 10.70370 O ? B ? 142 O 1
   ATOM 8071 CB B LYS B 146 ? -19.39349 60.45331 -34.22891 0.621 14.43920 C ? B ? 142 CB 1
   ATOM 8072 CG B LYS B 146 ? -19.41730 60.04181 -32.78633 0.621 11.68919 C ? B ? 142 CG 1
   ATOM 8073 CD B LYS B 146 ? -18.01984 60.25816 -32.10005 0.621 16.75299 C ? B ? 142 CD 1
   ATOM 8074 CE B LYS B 146 ? -16.83562 59.60020 -32.91048 0.621 16.37848 C ? B ? 142 CE 1
   ATOM 8075 NZ B LYS B 146 ? -15.48091 60.14758 -32.35329 0.621 23.10861 N ? B ? 142 NZ 1
   ATOM 8076 N C LYS B 146 ? -21.61825 61.32321 -34.30904 0.012 10.44784 N ? B ? 142 N 1
   ATOM 8077 CA C LYS B 146 ? -20.69407 60.33782 -34.84599 0.012 13.05502 C ? B ? 142 CA 1
   ATOM 8078 C C LYS B 146 ? -21.27989 58.94742 -34.65408 0.012 12.03634 C ? B ? 142 C 1
   ATOM 8079 O C LYS B 146 ? -22.17684 58.73622 -33.83428 0.012 10.66971 O ? B ? 142 O 1
   ATOM 8080 CB C LYS B 146 ? -19.31528 60.44178 -34.18443 0.012 14.22118 C ? B ? 142 CB 1
   ATOM 8081 CG C LYS B 146 ? -19.32984 60.15158 -32.69756 0.012 11.97192 C ? B ? 142 CG 1
   ATOM 8082 CD C LYS B 146 ? -18.02809 60.57422 -32.03514 0.012 15.64618 C ? B ? 142 CD 1
   ATOM 8083 CE C LYS B 146 ? -16.82920 59.84142 -32.61373 0.012 16.78009 C ? B ? 142 CE 1
   ATOM 8084 NZ C LYS B 146 ? -15.59137 60.17389 -31.84792 0.012 17.28166 N ? B ? 142 NZ 1
   ATOM 8085 N A ALA B 147 ? -20.76258 58.03205 -35.42900 0.340 10.08516 N ? B ? 143 N 1
   ATOM 8086 CA A ALA B 147 ? -21.20656 56.65097 -35.38674 0.340 8.88480 C ? B ? 143 CA 1
   ATOM 8087 C A ALA B 147 ? -19.97176 55.77340 -35.25440 0.340 11.38654 C ? B ? 143 C 1
   ATOM 8088 O A ALA B 147 ? -18.89080 56.14966 -35.71460 0.340 10.88570 O ? B ? 143 O 1
   ATOM 8089 CB A ALA B 147 ? -21.99290 56.26961 -36.66118 0.340 10.00476 C ? B ? 143 CB 1
   ATOM 8090 N B ALA B 147 ? -20.80971 58.00202 -35.46604 0.578 9.98852 N ? B ? 143 N 1
   ATOM 8091 CA B ALA B 147 ? -21.24195 56.61899 -35.42390 0.578 8.83840 C ? B ? 143 CA 1
   ATOM 8092 C B ALA B 147 ? -20.00024 55.74536 -35.32112 0.578 11.46456 C ? B ? 143 C 1
   ATOM 8093 O B ALA B 147 ? -18.97101 56.06489 -35.92811 0.578 10.70545 O ? B ? 143 O 1
   ATOM 8094 CB B ALA B 147 ? -22.03119 56.23989 -36.70018 0.578 9.96929 C ? B ? 143 CB 1
   ATOM 8095 N C ALA B 147 ? -20.75985 57.99856 -35.42828 0.082 10.13593 N ? B ? 143 N 1
   ATOM 8096 CA C ALA B 147 ? -21.20673 56.61663 -35.38378 0.082 8.93944 C ? B ? 143 CA 1
   ATOM 8097 C C ALA B 147 ? -19.99369 55.70136 -35.31886 0.082 11.32634 C ? B ? 143 C 1
   ATOM 8098 O C ALA B 147 ? -18.95160 55.99251 -35.90842 0.082 10.71237 O ? B ? 143 O 1
   ATOM 8099 CB C ALA B 147 ? -22.06350 56.26209 -36.60965 0.082 10.02139 C ? B ? 143 CB 1
   ATOM 8100 N A TRP B 148 ? -20.14209 54.59883 -34.64884 0.336 11.12919 N ? B ? 144 N 1
   ATOM 8101 CA A TRP B 148 ? -19.09579 53.59513 -34.54295 0.336 10.68102 C ? B ? 144 CA 1
   ATOM 8102 C A TRP B 148 ? -19.56013 52.30843 -35.21792 0.336 11.54901 C ? B ? 144 C 1
   ATOM 8103 O A TRP B 148 ? -20.74720 51.96825 -35.17746 0.336 10.64029 O ? B ? 144 O 1
   ATOM 8104 CB A TRP B 148 ? -18.75279 53.29365 -33.07431 0.336 9.35825 C ? B ? 144 CB 1
   ATOM 8105 CG A TRP B 148 ? -17.89642 54.33047 -32.35536 0.336 9.74892 C ? B ? 144 CG 1
   ATOM 8106 CD1 A TRP B 148 ? -16.53112 54.32723 -32.25594 0.336 11.92271 C ? B ? 144 CD1 1
   ATOM 8107 CD2 A TRP B 148 ? -18.35607 55.47413 -31.60293 0.336 10.64659 C ? B ? 144 CD2 1
   ATOM 8108 NE1 A TRP B 148 ? -16.10522 55.40587 -31.50636 0.336 11.24536 N ? B ? 144 NE1 1
   ATOM 8109 CE2 A TRP B 148 ? -17.20306 56.11665 -31.08274 0.336 9.85709 C ? B ? 144 CE2 1
   ATOM 8110 CE3 A TRP B 148 ? -19.62198 56.00163 -31.31834 0.336 11.48640 C ? B ? 144 CE3 1
   ATOM 8111 CZ2 A TRP B 148 ? -17.27686 57.25289 -30.28071 0.336 9.82087 C ? B ? 144 CZ2 1
   ATOM 8112 CZ3 A TRP B 148 ? -19.71284 57.17118 -30.51769 0.336 10.59368 C ? B ? 144 CZ3 1
   ATOM 8113 CH2 A TRP B 148 ? -18.53065 57.78484 -30.01386 0.336 10.98331 C ? B ? 144 CH2 1
   ATOM 8114 N B TRP B 148 ? -20.11735 54.62212 -34.60257 0.596 11.19812 N ? B ? 144 N 1
   ATOM 8115 CA B TRP B 148 ? -19.07363 53.61031 -34.51709 0.596 10.68475 C ? B ? 144 CA 1
   ATOM 8116 C B TRP B 148 ? -19.56184 52.30263 -35.13051 0.596 11.63922 C ? B ? 144 C 1
   ATOM 8117 O B TRP B 148 ? -20.71338 51.91710 -34.92468 0.596 10.75126 O ? B ? 144 O 1
   ATOM 8118 CB B TRP B 148 ? -18.70360 53.31219 -33.06031 0.596 9.32773 C ? B ? 144 CB 1
   ATOM 8119 CG B TRP B 148 ? -17.85369 54.35351 -32.36098 0.596 9.70482 C ? B ? 144 CG 1
   ATOM 8120 CD1 B TRP B 148 ? -16.48771 54.35427 -32.27425 0.596 11.99730 C ? B ? 144 CD1 1
   ATOM 8121 CD2 B TRP B 148 ? -18.31896 55.49847 -31.61420 0.596 10.61770 C ? B ? 144 CD2 1
   ATOM 8122 NE1 B TRP B 148 ? -16.05785 55.44379 -31.53320 0.596 11.23603 N ? B ? 144 NE1 1
   ATOM 8123 CE2 B TRP B 148 ? -17.16204 56.14411 -31.09321 0.596 9.76977 C ? B ? 144 CE2 1
   ATOM 8124 CE3 B TRP B 148 ? -19.59060 56.00904 -31.32357 0.596 11.56793 C ? B ? 144 CE3 1
   ATOM 8125 CZ2 B TRP B 148 ? -17.23589 57.27895 -30.29297 0.596 9.72756 C ? B ? 144 CZ2 1
   ATOM 8126 CZ3 B TRP B 148 ? -19.69856 57.19333 -30.50756 0.596 10.60606 C ? B ? 144 CZ3 1
   ATOM 8127 CH2 B TRP B 148 ? -18.49976 57.81067 -30.00090 0.596 10.93559 C ? B ? 144 CH2 1
   ATOM 8128 N C TRP B 148 ? -20.14169 54.59123 -34.60118 0.067 11.02871 N ? B ? 144 N 1
   ATOM 8129 CA C TRP B 148 ? -19.11184 53.56993 -34.47858 0.067 10.68549 C ? B ? 144 CA 1
   ATOM 8130 C C TRP B 148 ? -19.58877 52.27789 -35.13004 0.067 11.45844 C ? B ? 144 C 1
   ATOM 8131 O C TRP B 148 ? -20.75953 51.90693 -35.00576 0.067 10.68626 O ? B ? 144 O 1
   ATOM 8132 CB C TRP B 148 ? -18.77303 53.29241 -33.00940 0.067 9.38804 C ? B ? 144 CB 1
   ATOM 8133 CG C TRP B 148 ? -17.92515 54.33322 -32.32899 0.067 9.79204 C ? B ? 144 CG 1
   ATOM 8134 CD1 C TRP B 148 ? -16.56103 54.37384 -32.28370 0.067 11.85955 C ? B ? 144 CD1 1
   ATOM 8135 CD2 C TRP B 148 ? -18.38631 55.45975 -31.56707 0.067 10.67301 C ? B ? 144 CD2 1
   ATOM 8136 NE1 C TRP B 148 ? -16.14237 55.46213 -31.55440 0.067 11.23192 N ? B ? 144 NE1 1
   ATOM 8137 CE2 C TRP B 148 ? -17.24260 56.14324 -31.10076 0.067 9.90703 C ? B ? 144 CE2 1
   ATOM 8138 CE3 C TRP B 148 ? -19.65243 55.95586 -31.23852 0.067 11.40143 C ? B ? 144 CE3 1
   ATOM 8139 CZ2 C TRP B 148 ? -17.32658 57.29608 -30.32144 0.067 9.91060 C ? B ? 144 CZ2 1
   ATOM 8140 CZ3 C TRP B 148 ? -19.73856 57.10950 -30.46296 0.067 10.57938 C ? B ? 144 CZ3 1
   ATOM 8141 CH2 C TRP B 148 ? -18.57890 57.76647 -30.01449 0.067 11.01044 C ? B ? 144 CH2 1
   ATOM 8142 N A PHE B 149 ? -18.62221 51.61005 -35.85123 0.293 9.94912 N ? B ? 145 N 1
   ATOM 8143 CA A PHE B 149 ? -18.88493 50.31881 -36.47985 0.293 11.32244 C ? B ? 145 CA 1
   ATOM 8144 C A PHE B 149 ? -17.84663 49.32335 -35.97416 0.293 9.17034 C ? B ? 145 C 1
   ATOM 8145 O A PHE B 149 ? -16.71299 49.69528 -35.67097 0.293 9.88345 O ? B ? 145 O 1
   ATOM 8146 CB A PHE B 149 ? -18.80145 50.42208 -38.00971 0.293 11.71593 C ? B ? 145 CB 1
   ATOM 8147 CG A PHE B 149 ? -19.88998 51.25562 -38.64454 0.293 10.40009 C ? B ? 145 CG 1
   ATOM 8148 CD1 A PHE B 149 ? -21.11803 50.69662 -38.91246 0.293 12.41204 C ? B ? 145 CD1 1
   ATOM 8149 CD2 A PHE B 149 ? -19.65589 52.56767 -39.02501 0.293 12.97480 C ? B ? 145 CD2 1
   ATOM 8150 CE1 A PHE B 149 ? -22.13386 51.43761 -39.53707 0.293 12.12456 C ? B ? 145 CE1 1
   ATOM 8151 CE2 A PHE B 149 ? -20.67057 53.34268 -39.63184 0.293 12.13028 C ? B ? 145 CE2 1
   ATOM 8152 CZ A PHE B 149 ? -21.90755 52.76236 -39.89804 0.293 12.38085 C ? B ? 145 CZ 1
   ATOM 8153 N B PHE B 149 ? -18.66720 51.61607 -35.85100 0.533 9.89366 N ? B ? 145 N 1
   ATOM 8154 CA B PHE B 149 ? -18.93755 50.29605 -36.43607 0.533 11.33241 C ? B ? 145 CA 1
   ATOM 8155 C B PHE B 149 ? -17.83950 49.34244 -35.96725 0.533 9.10672 C ? B ? 145 C 1
   ATOM 8156 O B PHE B 149 ? -16.71125 49.76896 -35.72788 0.533 9.79597 O ? B ? 145 O 1
   ATOM 8157 CB B PHE B 149 ? -18.89051 50.36271 -37.95963 0.533 11.73017 C ? B ? 145 CB 1
   ATOM 8158 CG B PHE B 149 ? -19.97227 51.19785 -38.60690 0.533 10.31215 C ? B ? 145 CG 1
   ATOM 8159 CD1 B PHE B 149 ? -21.20081 50.64554 -38.82663 0.533 12.54239 C ? B ? 145 CD1 1
   ATOM 8160 CD2 B PHE B 149 ? -19.71123 52.46729 -39.09182 0.533 13.01577 C ? B ? 145 CD2 1
   ATOM 8161 CE1 B PHE B 149 ? -22.22853 51.36826 -39.49539 0.533 12.12587 C ? B ? 145 CE1 1
   ATOM 8162 CE2 B PHE B 149 ? -20.73136 53.23985 -39.72647 0.533 12.23656 C ? B ? 145 CE2 1
   ATOM 8163 CZ B PHE B 149 ? -21.98493 52.66653 -39.94741 0.533 12.26300 C ? B ? 145 CZ 1
   ATOM 8164 N C PHE B 149 ? -18.67737 51.59468 -35.82098 0.174 10.00403 N ? B ? 145 N 1
   ATOM 8165 CA C PHE B 149 ? -18.94000 50.27224 -36.37809 0.174 11.24061 C ? B ? 145 CA 1
   ATOM 8166 C C PHE B 149 ? -17.84880 49.31598 -35.91820 0.174 9.22177 C ? B ? 145 C 1
   ATOM 8167 O C PHE B 149 ? -16.71642 49.72540 -35.65567 0.174 9.92462 O ? B ? 145 O 1
   ATOM 8168 CB C PHE B 149 ? -18.96565 50.28525 -37.90305 0.174 11.65801 C ? B ? 145 CB 1
   ATOM 8169 CG C PHE B 149 ? -20.20959 50.87680 -38.50490 0.174 11.42466 C ? B ? 145 CG 1
   ATOM 8170 CD1 C PHE B 149 ? -21.43586 50.24773 -38.35994 0.174 11.11971 C ? B ? 145 CD1 1
   ATOM 8171 CD2 C PHE B 149 ? -20.13306 52.02153 -39.27103 0.174 12.03668 C ? B ? 145 CD2 1
   ATOM 8172 CE1 C PHE B 149 ? -22.58719 50.78990 -38.95405 0.174 11.94997 C ? B ? 145 CE1 1
   ATOM 8173 CE2 C PHE B 149 ? -21.26336 52.55721 -39.85682 0.174 12.75950 C ? B ? 145 CE2 1
   ATOM 8174 CZ C PHE B 149 ? -22.48424 51.93570 -39.70053 0.174 13.31206 C ? B ? 145 CZ 1
   ATOM 8175 N A TYR B 150 ? -18.24784 48.06410 -35.88988 0.323 12.09928 N ? B ? 146 N 1
   ATOM 8176 CA A TYR B 150 ? -17.45463 46.99924 -35.30392 0.323 10.05649 C ? B ? 146 CA 1
   ATOM 8177 C A TYR B 150 ? -16.79007 46.20695 -36.40903 0.323 11.55514 C ? B ? 146 C 1
   ATOM 8178 O A TYR B 150 ? -17.48737 45.61057 -37.22754 0.323 9.51262 O ? B ? 146 O 1
   ATOM 8179 CB A TYR B 150 ? -18.34939 46.06480 -34.47990 0.323 10.64044 C ? B ? 146 CB 1
   ATOM 8180 CG A TYR B 150 ? -18.62398 46.61093 -33.11381 0.323 11.24652 C ? B ? 146 CG 1
   ATOM 8181 CD1 A TYR B 150 ? -19.54957 47.60655 -32.94424 0.323 10.20634 C ? B ? 146 CD1 1
   ATOM 8182 CD2 A TYR B 150 ? -17.91855 46.14212 -32.00777 0.323 13.88927 C ? B ? 146 CD2 1
   ATOM 8183 CE1 A TYR B 150 ? -19.81044 48.14371 -31.68743 0.323 11.42646 C ? B ? 146 CE1 1
   ATOM 8184 CE2 A TYR B 150 ? -18.16192 46.65207 -30.74524 0.323 14.16758 C ? B ? 146 CE2 1
   ATOM 8185 CZ A TYR B 150 ? -19.13370 47.65012 -30.59247 0.323 13.18519 C ? B ? 146 CZ 1
   ATOM 8186 OH A TYR B 150 ? -19.33703 48.14277 -29.33604 0.323 14.14803 O ? B ? 146 OH 1
   ATOM 8187 N B TYR B 150 ? -18.17222 48.06486 -35.85047 0.615 12.16741 N ? B ? 146 N 1
   ATOM 8188 CA B TYR B 150 ? -17.26776 47.05062 -35.35514 0.615 9.88452 C ? B ? 146 CA 1
   ATOM 8189 C B TYR B 150 ? -16.55281 46.37387 -36.51158 0.615 11.46959 C ? B ? 146 C 1
   ATOM 8190 O B TYR B 150 ? -17.11161 46.19899 -37.59947 0.615 10.69547 O ? B ? 146 O 1
   ATOM 8191 CB B TYR B 150 ? -18.04688 45.99326 -34.51987 0.615 11.65038 C ? B ? 146 CB 1
   ATOM 8192 CG B TYR B 150 ? -18.44293 46.54484 -33.18589 0.615 11.64411 C ? B ? 146 CG 1
   ATOM 8193 CD1 B TYR B 150 ? -19.47213 47.44613 -33.10241 0.615 9.93146 C ? B ? 146 CD1 1
   ATOM 8194 CD2 B TYR B 150 ? -17.73671 46.18514 -32.03813 0.615 13.96010 C ? B ? 146 CD2 1
   ATOM 8195 CE1 B TYR B 150 ? -19.84150 48.02132 -31.88785 0.615 11.58788 C ? B ? 146 CE1 1
   ATOM 8196 CE2 B TYR B 150 ? -18.08921 46.71913 -30.80426 0.615 14.21531 C ? B ? 146 CE2 1
   ATOM 8197 CZ B TYR B 150 ? -19.18934 47.63142 -30.75526 0.615 13.17778 C ? B ? 146 CZ 1
   ATOM 8198 OH B TYR B 150 ? -19.51543 48.17322 -29.57281 0.615 14.44149 O ? B ? 146 OH 1
   ATOM 8199 N C TYR B 150 ? -18.19823 48.03896 -35.83899 0.061 11.94828 N ? B ? 146 N 1
   ATOM 8200 CA C TYR B 150 ? -17.30296 47.00367 -35.35109 0.061 9.99084 C ? B ? 146 CA 1
   ATOM 8201 C C TYR B 150 ? -16.65272 46.27379 -36.51596 0.061 11.27283 C ? B ? 146 C 1
   ATOM 8202 O C TYR B 150 ? -17.31917 45.92664 -37.49513 0.061 10.90384 O ? B ? 146 O 1
   ATOM 8203 CB C TYR B 150 ? -18.06233 46.00811 -34.46911 0.061 11.45685 C ? B ? 146 CB 1
   ATOM 8204 CG C TYR B 150 ? -18.44936 46.58394 -33.13229 0.061 11.47222 C ? B ? 146 CG 1
   ATOM 8205 CD1 C TYR B 150 ? -19.51244 47.46549 -33.02028 0.061 9.99790 C ? B ? 146 CD1 1
   ATOM 8206 CD2 C TYR B 150 ? -17.74116 46.25213 -31.98566 0.061 13.63135 C ? B ? 146 CD2 1
   ATOM 8207 CE1 C TYR B 150 ? -19.86754 48.00509 -31.79881 0.061 11.40852 C ? B ? 146 CE1 1
   ATOM 8208 CE2 C TYR B 150 ? -18.08620 46.78031 -30.75941 0.061 14.09791 C ? B ? 146 CE2 1
   ATOM 8209 CZ C TYR B 150 ? -19.15650 47.65559 -30.67309 0.061 13.13469 C ? B ? 146 CZ 1
   ATOM 8210 OH C TYR B 150 ? -19.49851 48.18534 -29.45655 0.061 14.20091 O ? B ? 146 OH 1
   ATOM 8211 N A LEU B 151 ? -15.46569 46.20100 -36.43387 0.377 9.44238 N ? B ? 147 N 1
   ATOM 8212 CA A LEU B 151 ? -14.76345 45.46898 -37.49668 0.377 10.54312 C ? B ? 147 CA 1
   ATOM 8213 C A LEU B 151 ? -14.70631 43.96537 -37.27764 0.377 11.42171 C ? B ? 147 C 1
   ATOM 8214 O A LEU B 151 ? -14.11937 43.27076 -38.11348 0.377 12.34387 O ? B ? 147 O 1
   ATOM 8215 CB A LEU B 151 ? -13.33987 46.01122 -37.65878 0.377 10.03481 C ? B ? 147 CB 1
   ATOM 8216 CG A LEU B 151 ? -13.18853 47.42886 -38.21723 0.377 9.22582 C ? B ? 147 CG 1
   ATOM 8217 CD1 A LEU B 151 ? -11.77940 48.01054 -37.91541 0.377 10.85259 C ? B ? 147 CD1 1
   ATOM 8218 CD2 A LEU B 151 ? -13.43201 47.41437 -39.74279 0.377 9.23842 C ? B ? 147 CD2 1
   ATOM 8219 N B LEU B 151 ? -15.32009 45.99315 -36.27945 0.600 9.73361 N ? B ? 147 N 1
   ATOM 8220 CA B LEU B 151 ? -14.58679 45.28446 -37.33163 0.600 10.18591 C ? B ? 147 CA 1
   ATOM 8221 C B LEU B 151 ? -14.51355 43.79434 -37.08632 0.600 11.41910 C ? B ? 147 C 1
   ATOM 8222 O B LEU B 151 ? -13.75507 43.08939 -37.77156 0.600 13.14885 O ? B ? 147 O 1
   ATOM 8223 CB B LEU B 151 ? -13.19702 45.90282 -37.48605 0.600 10.44785 C ? B ? 147 CB 1
   ATOM 8224 CG B LEU B 151 ? -13.27294 47.40342 -37.82296 0.600 8.74633 C ? B ? 147 CG 1
   ATOM 8225 CD1 B LEU B 151 ? -11.80971 47.99231 -37.85481 0.600 10.86210 C ? B ? 147 CD1 1
   ATOM 8226 CD2 B LEU B 151 ? -13.99952 47.62003 -39.16673 0.600 10.40502 C ? B ? 147 CD2 1
   ATOM 8227 N C LEU B 151 ? -15.34898 46.04531 -36.40279 0.023 9.75275 N ? B ? 147 N 1
   ATOM 8228 CA C LEU B 151 ? -14.59068 45.33443 -37.42275 0.023 10.36350 C ? B ? 147 CA 1
   ATOM 8229 C C LEU B 151 ? -14.54087 43.83298 -37.17554 0.023 11.50880 C ? B ? 147 C 1
   ATOM 8230 O C LEU B 151 ? -13.79489 43.12644 -37.86113 0.023 12.67085 O ? B ? 147 O 1
   ATOM 8231 CB C LEU B 151 ? -13.17444 45.90546 -37.50955 0.023 10.36140 C ? B ? 147 CB 1
   ATOM 8232 CG C LEU B 151 ? -13.12878 47.40042 -37.83335 0.023 9.18804 C ? B ? 147 CG 1
   ATOM 8233 CD1 C LEU B 151 ? -11.69712 47.91734 -37.80099 0.023 10.78465 C ? B ? 147 CD1 1
   ATOM 8234 CD2 C LEU B 151 ? -13.77234 47.67636 -39.18513 0.023 11.06549 C ? B ? 147 CD2 1
   ATOM 8235 N A ASN B 152 ? -15.27366 43.44682 -36.20304 0.333 10.53366 N ? B ? 148 N 1
   ATOM 8236 CA A ASN B 152 ? -15.37428 42.01058 -35.95419 0.333 12.46614 C ? B ? 148 CA 1
   ATOM 8237 C A ASN B 152 ? -16.66450 41.38373 -36.46358 0.333 13.69086 C ? B ? 148 C 1
   ATOM 8238 O A ASN B 152 ? -16.97089 40.24654 -36.07165 0.333 14.97071 O ? B ? 148 O 1
   ATOM 8239 CB A ASN B 152 ? -15.27146 41.73742 -34.45398 0.333 11.95244 C ? B ? 148 CB 1
   ATOM 8240 CG A ASN B 152 ? -16.51824 42.20157 -33.70449 0.333 13.99712 C ? B ? 148 CG 1
   ATOM 8241 OD1 A ASN B 152 ? -17.36884 42.88332 -34.26576 0.333 12.02665 O ? B ? 148 OD1 1
   ATOM 8242 ND2 A ASN B 152 ? -16.61203 41.86046 -32.43963 0.333 13.53991 N ? B ? 148 ND2 1
   ATOM 8243 N B ASN B 152 ? -15.28697 43.28964 -36.15710 0.575 10.44009 N ? B ? 148 N 1
   ATOM 8244 CA B ASN B 152 ? -15.44450 41.85307 -35.96007 0.575 12.25290 C ? B ? 148 CA 1
   ATOM 8245 C B ASN B 152 ? -16.74358 41.29901 -36.51616 0.575 13.83014 C ? B ? 148 C 1
   ATOM 8246 O B ASN B 152 ? -17.05901 40.13185 -36.22031 0.575 15.20744 O ? B ? 148 O 1
   ATOM 8247 CB B ASN B 152 ? -15.37481 41.52778 -34.47053 0.575 11.67593 C ? B ? 148 CB 1
   ATOM 8248 CG B ASN B 152 ? -16.60765 42.04099 -33.72526 0.575 14.07076 C ? B ? 148 CG 1
   ATOM 8249 OD1 B ASN B 152 ? -17.39889 42.79115 -34.27746 0.575 12.02939 O ? B ? 148 OD1 1
   ATOM 8250 ND2 B ASN B 152 ? -16.73957 41.68059 -32.47814 0.575 13.52144 N ? B ? 148 ND2 1
   ATOM 8251 N C ASN B 152 ? -15.31139 43.33566 -36.21262 0.092 10.63155 N ? B ? 148 N 1
   ATOM 8252 CA C ASN B 152 ? -15.44243 41.90863 -35.94915 0.092 12.38220 C ? B ? 148 CA 1
   ATOM 8253 C C ASN B 152 ? -16.74602 41.33110 -36.48196 0.092 13.73664 C ? B ? 148 C 1
   ATOM 8254 O C ASN B 152 ? -17.08123 40.18706 -36.15348 0.092 14.97900 O ? B ? 148 O 1
   ATOM 8255 CB C ASN B 152 ? -15.34027 41.63631 -34.44565 0.092 11.94895 C ? B ? 148 CB 1
   ATOM 8256 CG C ASN B 152 ? -16.49455 42.25043 -33.65928 0.092 13.89371 C ? B ? 148 CG 1
   ATOM 8257 OD1 C ASN B 152 ? -17.37566 42.89248 -34.22421 0.092 12.01912 O ? B ? 148 OD1 1
   ATOM 8258 ND2 C ASN B 152 ? -16.48979 42.05273 -32.35194 0.092 13.61619 N ? B ? 148 ND2 1
   ATOM 8259 N A VAL B 153 ? -17.44210 42.08265 -37.30051 0.304 11.58620 N ? B ? 149 N 1
   ATOM 8260 CA A VAL B 153 ? -18.73273 41.50892 -37.67824 0.304 13.04605 C ? B ? 149 CA 1
   ATOM 8261 C A VAL B 153 ? -18.56970 40.37633 -38.68165 0.304 15.21360 C ? B ? 149 C 1
   ATOM 8262 O A VAL B 153 ? -19.50465 39.58911 -38.85288 0.304 15.24630 O ? B ? 149 O 1
   ATOM 8263 CB A VAL B 153 ? -19.69863 42.57247 -38.22677 0.304 16.83146 C ? B ? 149 CB 1
   ATOM 8264 CG1 A VAL B 153 ? -20.12780 43.54148 -37.11097 0.304 13.19141 C ? B ? 149 CG1 1
   ATOM 8265 CG2 A VAL B 153 ? -19.06034 43.34006 -39.35660 0.304 14.53781 C ? B ? 149 CG2 1
   ATOM 8266 N B VAL B 153 ? -17.49749 42.07401 -37.31962 0.524 11.53199 N ? B ? 149 N 1
   ATOM 8267 CA B VAL B 153 ? -18.82683 41.58538 -37.72671 0.524 12.94525 C ? B ? 149 CA 1
   ATOM 8268 C B VAL B 153 ? -18.71978 40.34838 -38.60708 0.524 15.19753 C ? B ? 149 C 1
   ATOM 8269 O B VAL B 153 ? -19.70814 39.61469 -38.74129 0.524 15.16514 O ? B ? 149 O 1
   ATOM 8270 CB B VAL B 153 ? -19.68337 42.64793 -38.45825 0.524 17.29320 C ? B ? 149 CB 1
   ATOM 8271 CG1 B VAL B 153 ? -19.66510 43.99384 -37.73500 0.524 9.63144 C ? B ? 149 CG1 1
   ATOM 8272 CG2 B VAL B 153 ? -19.25444 42.86789 -39.84502 0.524 17.61157 C ? B ? 149 CG2 1
   ATOM 8273 N C VAL B 153 ? -17.49309 42.09692 -37.27626 0.172 11.64555 N ? B ? 149 N 1
   ATOM 8274 CA C VAL B 153 ? -18.79615 41.65425 -37.76939 0.172 13.04552 C ? B ? 149 CA 1
   ATOM 8275 C C VAL B 153 ? -18.62890 40.46529 -38.70783 0.172 15.23990 C ? B ? 149 C 1
   ATOM 8276 O C VAL B 153 ? -19.47507 39.57583 -38.74322 0.172 15.25507 O ? B ? 149 O 1
   ATOM 8277 CB C VAL B 153 ? -19.54185 42.80639 -38.46792 0.172 16.66388 C ? B ? 149 CB 1
   ATOM 8278 CG1 C VAL B 153 ? -20.06572 43.80050 -37.43960 0.172 12.75600 C ? B ? 149 CG1 1
   ATOM 8279 CG2 C VAL B 153 ? -18.62022 43.52348 -39.41654 0.172 13.79074 C ? B ? 149 CG2 1
   ATOM 8280 N A THR B 154 ? -17.41981 40.26317 -39.35912 0.385 16.52957 N ? B ? 150 N 1
   ATOM 8281 CA A THR B 154 ? -17.16210 39.06940 -40.15116 0.385 17.12921 C ? B ? 150 CA 1
   ATOM 8282 C A THR B 154 ? -16.16649 38.14027 -39.47558 0.385 22.80837 C ? B ? 150 C 1
   ATOM 8283 O A THR B 154 ? -15.54901 37.30349 -40.14566 0.385 27.96105 O ? B ? 150 O 1
   ATOM 8284 CB A THR B 154 ? -16.73177 39.41508 -41.58189 0.385 19.99950 C ? B ? 150 CB 1
   ATOM 8285 OG1 A THR B 154 ? -15.63724 40.36207 -41.65135 0.385 12.49254 O ? B ? 150 OG1 1
   ATOM 8286 CG2 A THR B 154 ? -17.92638 39.96641 -42.32697 0.385 19.33916 C ? B ? 150 CG2 1
   ATOM 8287 N B THR B 154 ? -17.56677 40.10760 -39.22994 0.615 17.02971 N ? B ? 150 N 1
   ATOM 8288 CA B THR B 154 ? -17.33975 38.86331 -39.95248 0.615 16.95196 C ? B ? 150 CA 1
   ATOM 8289 C B THR B 154 ? -16.35195 37.98059 -39.21246 0.615 22.17567 C ? B ? 150 C 1
   ATOM 8290 O B THR B 154 ? -15.50884 37.30913 -39.81882 0.615 30.54613 O ? B ? 150 O 1
   ATOM 8291 CB B THR B 154 ? -16.83059 39.12992 -41.34594 0.615 17.94524 C ? B ? 150 CB 1
   ATOM 8292 OG1 B THR B 154 ? -15.49877 39.66027 -41.27768 0.615 18.85919 O ? B ? 150 OG1 1
   ATOM 8293 CG2 B THR B 154 ? -17.76116 40.10852 -42.06059 0.615 18.99897 C ? B ? 150 CG2 1
   ATOM 8294 N A GLY B 155 ? -16.03166 38.23572 -38.15699 0.315 17.49560 N ? B ? 151 N 1
   ATOM 8295 CA A GLY B 155 ? -15.24307 37.29233 -37.41538 0.315 21.13794 C ? B ? 151 CA 1
   ATOM 8296 C A GLY B 155 ? -13.89486 37.83358 -37.01962 0.315 20.62619 C ? B ? 151 C 1
   ATOM 8297 O A GLY B 155 ? -13.44535 38.89267 -37.48194 0.315 18.88952 O ? B ? 151 O 1
   ATOM 8298 N B GLY B 155 ? -16.39890 38.00175 -37.90138 0.522 16.72146 N ? B ? 151 N 1
   ATOM 8299 CA B GLY B 155 ? -15.53452 37.14773 -37.14818 0.522 21.97124 C ? B ? 151 CA 1
   ATOM 8300 C B GLY B 155 ? -14.16193 37.72616 -36.94499 0.522 20.59931 C ? B ? 151 C 1
   ATOM 8301 O B GLY B 155 ? -13.80601 38.81341 -37.42436 0.522 19.38138 O ? B ? 151 O 1
   ATOM 8302 N C GLY B 155 ? -16.17654 38.01164 -37.78269 0.163 17.85851 N ? B ? 151 N 1
   ATOM 8303 CA C GLY B 155 ? -15.11464 37.22380 -37.18765 0.163 21.39854 C ? B ? 151 CA 1
   ATOM 8304 C C GLY B 155 ? -13.91881 38.05777 -36.77687 0.163 20.74828 C ? B ? 151 C 1
   ATOM 8305 O C GLY B 155 ? -13.44186 38.90302 -37.53780 0.163 18.88096 O ? B ? 151 O 1
   ATOM 8306 N A PRO B 156 ? -13.20328 37.08041 -36.16054 0.317 22.78465 N ? B ? 152 N 1
   ATOM 8307 CA A PRO B 156 ? -11.94839 37.58116 -35.58489 0.317 27.28949 C ? B ? 152 CA 1
   ATOM 8308 C A PRO B 156 ? -10.82401 37.66032 -36.58825 0.317 25.51425 C ? B ? 152 C 1
   ATOM 8309 O A PRO B 156 ? -9.74973 38.17217 -36.25219 0.317 27.39764 O ? B ? 152 O 1
   ATOM 8310 CB A PRO B 156 ? -11.64269 36.55724 -34.48462 0.317 28.00470 C ? B ? 152 CB 1
   ATOM 8311 CG A PRO B 156 ? -12.23043 35.29710 -34.98896 0.317 27.00974 C ? B ? 152 CG 1
   ATOM 8312 CD A PRO B 156 ? -13.50107 35.69940 -35.72725 0.317 27.10978 C ? B ? 152 CD 1
   ATOM 8313 N B PRO B 156 ? -13.34835 36.96795 -36.21515 0.683 22.61732 N ? B ? 152 N 1
   ATOM 8314 CA B PRO B 156 ? -12.12950 37.55039 -35.64636 0.683 27.80051 C ? B ? 152 CA 1
   ATOM 8315 C B PRO B 156 ? -11.08617 37.82204 -36.68483 0.683 25.58473 C ? B ? 152 C 1
   ATOM 8316 O B PRO B 156 ? -10.27080 38.73045 -36.49345 0.683 30.18556 O ? B ? 152 O 1
   ATOM 8317 CB B PRO B 156 ? -11.67496 36.48897 -34.63210 0.683 27.83743 C ? B ? 152 CB 1
   ATOM 8318 CG B PRO B 156 ? -12.21495 35.22998 -35.11852 0.683 27.07275 C ? B ? 152 CG 1
   ATOM 8319 CD B PRO B 156 ? -13.53440 35.55010 -35.83136 0.683 27.02301 C ? B ? 152 CD 1
   ATOM 8320 N A ASP B 157 ? -11.03556 37.18938 -37.80960 0.313 23.91628 N ? B ? 153 N 1
   ATOM 8321 CA A ASP B 157 ? -9.98589 37.16594 -38.81144 0.313 26.36798 C ? B ? 153 CA 1
   ATOM 8322 C A ASP B 157 ? -10.24382 38.14058 -39.94403 0.313 23.34270 C ? B ? 153 C 1
   ATOM 8323 O A ASP B 157 ? -9.40149 38.27177 -40.83328 0.313 21.03337 O ? B ? 153 O 1
   ATOM 8324 CB A ASP B 157 ? -9.81964 35.74423 -39.37539 0.313 28.63486 C ? B ? 153 CB 1
   ATOM 8325 CG A ASP B 157 ? -9.49065 34.72008 -38.29789 0.313 35.56329 C ? B ? 153 CG 1
   ATOM 8326 OD1 A ASP B 157 ? -8.82191 35.08685 -37.30390 0.313 34.91772 O ? B ? 153 OD1 1
   ATOM 8327 OD2 A ASP B 157 ? -9.91457 33.54709 -38.43835 0.313 38.70636 O ? B ? 153 OD2 1
   ATOM 8328 N B ASP B 157 ? -11.16115 37.15030 -37.82263 0.584 23.71700 N ? B ? 153 N 1
   ATOM 8329 CA B ASP B 157 ? -10.08958 37.16066 -38.80156 0.584 26.34020 C ? B ? 153 CA 1
   ATOM 8330 C B ASP B 157 ? -10.25587 38.23385 -39.85329 0.584 23.13099 C ? B ? 153 C 1
   ATOM 8331 O B ASP B 157 ? -9.36097 38.40242 -40.68334 0.584 20.96359 O ? B ? 153 O 1
   ATOM 8332 CB B ASP B 157 ? -9.99474 35.79358 -39.50548 0.584 28.49678 C ? B ? 153 CB 1
   ATOM 8333 CG B ASP B 157 ? -9.51683 34.70509 -38.58475 0.584 35.97780 C ? B ? 153 CG 1
   ATOM 8334 OD1 B ASP B 157 ? -8.55621 34.97384 -37.82994 0.584 37.05513 O ? B ? 153 OD1 1
   ATOM 8335 OD2 B ASP B 157 ? -10.11437 33.59331 -38.60106 0.584 39.39467 O ? B ? 153 OD2 1
   ATOM 8336 N C ASP B 157 ? -11.02459 37.33458 -37.91160 0.103 24.10994 N ? B ? 153 N 1
   ATOM 8337 CA C ASP B 157 ? -9.95851 37.25324 -38.90366 0.103 26.37985 C ? B ? 153 CA 1
   ATOM 8338 C C ASP B 157 ? -10.11927 38.32854 -39.97049 0.103 23.17425 C ? B ? 153 C 1
   ATOM 8339 O C ASP B 157 ? -9.73021 38.13588 -41.12174 0.103 22.23204 O ? B ? 153 O 1
   ATOM 8340 CB C ASP B 157 ? -9.93080 35.86643 -39.55413 0.103 28.66364 C ? B ? 153 CB 1
   ATOM 8341 CG C ASP B 157 ? -9.41332 34.79499 -38.61794 0.103 35.36621 C ? B ? 153 CG 1
   ATOM 8342 OD1 C ASP B 157 ? -8.37537 35.03120 -37.96501 0.103 35.80513 O ? B ? 153 OD1 1
   ATOM 8343 OD2 C ASP B 157 ? -10.04717 33.71997 -38.52996 0.103 38.50190 O ? B ? 153 OD2 1
   ATOM 8344 N A GLY B 158 ? -11.38881 38.81842 -39.94690 0.336 16.55477 N ? B ? 154 N 1
   ATOM 8345 CA A GLY B 158 ? -11.77073 39.63559 -41.07456 0.336 19.59309 C ? B ? 154 CA 1
   ATOM 8346 C A GLY B 158 ? -11.63313 41.12487 -40.85729 0.336 13.25824 C ? B ? 154 C 1
   ATOM 8347 O A GLY B 158 ? -12.10049 41.89807 -41.69824 0.336 14.90337 O ? B ? 154 O 1
   ATOM 8348 N B GLY B 158 ? -11.38126 38.93208 -39.86869 0.664 16.33151 N ? B ? 154 N 1
   ATOM 8349 CA B GLY B 158 ? -11.72078 39.73874 -41.01413 0.664 19.77454 C ? B ? 154 CA 1
   ATOM 8350 C B GLY B 158 ? -11.52768 41.23931 -40.85451 0.664 12.50924 C ? B ? 154 C 1
   ATOM 8351 O B GLY B 158 ? -11.94062 41.98258 -41.73209 0.664 15.35331 O ? B ? 154 O 1
   ATOM 8352 N A ALA B 159 ? -11.01794 41.55921 -39.76516 0.379 13.43145 N ? B ? 155 N 1
   ATOM 8353 CA A ALA B 159 ? -11.05224 42.97142 -39.41995 0.379 13.43699 C ? B ? 155 CA 1
   ATOM 8354 C A ALA B 159 ? -10.35532 43.79523 -40.49127 0.379 14.01159 C ? B ? 155 C 1
   ATOM 8355 O A ALA B 159 ? -10.88219 44.80889 -40.94101 0.379 13.23933 O ? B ? 155 O 1
   ATOM 8356 CB A ALA B 159 ? -10.40082 43.18527 -38.05211 0.379 14.72105 C ? B ? 155 CB 1
   ATOM 8357 N B ALA B 159 ? -10.92016 41.70233 -39.77951 0.621 13.22745 N ? B ? 155 N 1
   ATOM 8358 CA B ALA B 159 ? -11.00066 43.12957 -39.48124 0.621 13.54418 C ? B ? 155 CA 1
   ATOM 8359 C B ALA B 159 ? -10.29677 43.94836 -40.55503 0.621 13.81916 C ? B ? 155 C 1
   ATOM 8360 O B ALA B 159 ? -10.78591 44.99889 -40.96167 0.621 14.11591 O ? B ? 155 O 1
   ATOM 8361 CB B ALA B 159 ? -10.37149 43.42076 -38.11546 0.621 14.97942 C ? B ? 155 CB 1
   ATOM 8362 N A PHE B 160 ? -9.15961 43.34919 -40.93229 0.363 12.79712 N ? B ? 156 N 1
   ATOM 8363 CA A PHE B 160 ? -8.43808 44.10356 -41.95316 0.363 12.68207 C ? B ? 156 CA 1
   ATOM 8364 C A PHE B 160 ? -9.21531 44.12048 -43.27660 0.363 14.22769 C ? B ? 156 C 1
   ATOM 8365 O A PHE B 160 ? -9.23013 45.13345 -43.99903 0.363 15.30697 O ? B ? 156 O 1
   ATOM 8366 CB A PHE B 160 ? -7.01709 43.51714 -42.14018 0.363 14.38554 C ? B ? 156 CB 1
   ATOM 8367 CG A PHE B 160 ? -6.05405 43.83986 -41.01503 0.363 11.14837 C ? B ? 156 CG 1
   ATOM 8368 CD1 A PHE B 160 ? -5.49520 45.10109 -40.89554 0.363 12.86636 C ? B ? 156 CD1 1
   ATOM 8369 CD2 A PHE B 160 ? -5.73274 42.88907 -40.07451 0.363 13.69781 C ? B ? 156 CD2 1
   ATOM 8370 CE1 A PHE B 160 ? -4.58565 45.40387 -39.84634 0.363 13.19452 C ? B ? 156 CE1 1
   ATOM 8371 CE2 A PHE B 160 ? -4.81733 43.16769 -39.04167 0.363 17.37930 C ? B ? 156 CE2 1
   ATOM 8372 CZ A PHE B 160 ? -4.24506 44.43243 -38.93861 0.363 16.40512 C ? B ? 156 CZ 1
   ATOM 8373 N B PHE B 160 ? -9.09532 43.49842 -41.00234 0.637 12.79750 N ? B ? 156 N 1
   ATOM 8374 CA B PHE B 160 ? -8.37845 44.30407 -41.98690 0.637 12.52536 C ? B ? 156 CA 1
   ATOM 8375 C B PHE B 160 ? -9.10095 44.26737 -43.33836 0.637 14.30559 C ? B ? 156 C 1
   ATOM 8376 O B PHE B 160 ? -9.20918 45.28659 -44.04929 0.637 15.07335 O ? B ? 156 O 1
   ATOM 8377 CB B PHE B 160 ? -6.92683 43.79815 -42.15193 0.637 14.83358 C ? B ? 156 CB 1
   ATOM 8378 CG B PHE B 160 ? -5.99507 44.19819 -41.04956 0.637 10.52178 C ? B ? 156 CG 1
   ATOM 8379 CD1 B PHE B 160 ? -5.58308 45.54176 -40.87726 0.637 12.66034 C ? B ? 156 CD1 1
   ATOM 8380 CD2 B PHE B 160 ? -5.51552 43.24198 -40.20588 0.637 14.04611 C ? B ? 156 CD2 1
   ATOM 8381 CE1 B PHE B 160 ? -4.67409 45.89903 -39.80969 0.637 12.05891 C ? B ? 156 CE1 1
   ATOM 8382 CE2 B PHE B 160 ? -4.56378 43.56621 -39.18867 0.637 16.89491 C ? B ? 156 CE2 1
   ATOM 8383 CZ B PHE B 160 ? -4.16044 44.89982 -39.00655 0.637 15.12805 C ? B ? 156 CZ 1
   ATOM 8384 N A ASN B 161 ? -9.87788 43.01640 -43.61431 0.327 14.92250 N ? B ? 157 N 1
   ATOM 8385 CA A ASN B 161 ? -10.64266 42.98666 -44.86200 0.327 16.93794 C ? B ? 157 CA 1
   ATOM 8386 C A ASN B 161 ? -11.85691 43.91304 -44.82467 0.327 15.96400 C ? B ? 157 C 1
   ATOM 8387 O A ASN B 161 ? -12.24520 44.47794 -45.85677 0.327 13.92100 O ? B ? 157 O 1
   ATOM 8388 CB A ASN B 161 ? -11.07798 41.55695 -45.15515 0.327 16.71714 C ? B ? 157 CB 1
   ATOM 8389 CG A ASN B 161 ? -9.88681 40.65719 -45.46294 0.327 26.32890 C ? B ? 157 CG 1
   ATOM 8390 OD1 A ASN B 161 ? -8.86541 41.14109 -45.97136 0.327 32.09001 O ? B ? 157 OD1 1
   ATOM 8391 ND2 A ASN B 161 ? -10.00468 39.35510 -45.16441 0.327 32.10826 N ? B ? 157 ND2 1
   ATOM 8392 N B ASN B 161 ? -9.55299 43.09260 -43.74651 0.673 14.49501 N ? B ? 157 N 1
   ATOM 8393 CA B ASN B 161 ? -10.33678 43.02126 -44.97260 0.673 16.87649 C ? B ? 157 CA 1
   ATOM 8394 C B ASN B 161 ? -11.53737 43.94587 -44.93247 0.673 15.02438 C ? B ? 157 C 1
   ATOM 8395 O B ASN B 161 ? -11.78705 44.70973 -45.87186 0.673 14.70459 O ? B ? 157 O 1
   ATOM 8396 CB B ASN B 161 ? -10.81913 41.59478 -45.17718 0.673 17.67126 C ? B ? 157 CB 1
   ATOM 8397 CG B ASN B 161 ? -9.66577 40.67251 -45.54021 0.673 27.43657 C ? B ? 157 CG 1
   ATOM 8398 OD1 B ASN B 161 ? -8.62246 41.16473 -46.02507 0.673 33.33322 O ? B ? 157 OD1 1
   ATOM 8399 ND2 B ASN B 161 ? -9.84060 39.34203 -45.35316 0.673 33.23311 N ? B ? 157 ND2 1
   ATOM 8400 N A LEU B 162 ? -12.50920 44.02460 -43.66700 0.409 15.94748 N ? B ? 158 N 1
   ATOM 8401 CA A LEU B 162 ? -13.61356 44.98731 -43.52502 0.409 11.65931 C ? B ? 158 CA 1
   ATOM 8402 C A LEU B 162 ? -13.14213 46.41526 -43.64995 0.409 13.66718 C ? B ? 158 C 1
   ATOM 8403 O A LEU B 162 ? -13.85845 47.26060 -44.19963 0.409 16.52718 O ? B ? 158 O 1
   ATOM 8404 CB A LEU B 162 ? -14.26875 44.83700 -42.17672 0.409 14.42237 C ? B ? 158 CB 1
   ATOM 8405 CG A LEU B 162 ? -15.66773 44.28908 -42.08700 0.409 23.32404 C ? B ? 158 CG 1
   ATOM 8406 CD1 A LEU B 162 ? -15.70839 43.07153 -42.92023 0.409 14.33387 C ? B ? 158 CD1 1
   ATOM 8407 CD2 A LEU B 162 ? -15.97772 43.99805 -40.60387 0.409 13.67764 C ? B ? 158 CD2 1
   ATOM 8408 N B LEU B 162 ? -12.35665 43.78862 -43.88963 0.591 13.31780 N ? B ? 158 N 1
   ATOM 8409 CA B LEU B 162 ? -13.52431 44.65225 -43.69394 0.591 15.31717 C ? B ? 158 CA 1
   ATOM 8410 C B LEU B 162 ? -13.15630 46.12950 -43.64958 0.591 13.13651 C ? B ? 158 C 1
   ATOM 8411 O B LEU B 162 ? -13.89601 46.97204 -44.18829 0.591 16.25886 O ? B ? 158 O 1
   ATOM 8412 CB B LEU B 162 ? -14.20039 44.17563 -42.42598 0.591 16.58241 C ? B ? 158 CB 1
   ATOM 8413 CG B LEU B 162 ? -15.67267 44.24480 -42.13239 0.591 23.51700 C ? B ? 158 CG 1
   ATOM 8414 CD1 B LEU B 162 ? -16.58855 43.94195 -43.30412 0.591 16.03397 C ? B ? 158 CD1 1
   ATOM 8415 CD2 B LEU B 162 ? -15.81685 43.22765 -41.02590 0.591 19.08042 C ? B ? 158 CD2 1
   ATOM 8416 N A LEU B 163 ? -12.01137 46.72582 -43.01585 0.327 14.30749 N ? B ? 159 N 1
   ATOM 8417 CA A LEU B 163 ? -11.55833 48.10889 -42.95249 0.327 12.89818 C ? B ? 159 CA 1
   ATOM 8418 C A LEU B 163 ? -11.20942 48.62375 -44.34391 0.327 13.22042 C ? B ? 159 C 1
   ATOM 8419 O A LEU B 163 ? -11.55665 49.76121 -44.72047 0.327 14.30575 O ? B ? 159 O 1
   ATOM 8420 CB A LEU B 163 ? -10.36283 48.18497 -42.01800 0.327 13.85259 C ? B ? 159 CB 1
   ATOM 8421 CG A LEU B 163 ? -9.84703 49.59352 -41.76541 0.327 12.95359 C ? B ? 159 CG 1
   ATOM 8422 CD1 A LEU B 163 ? -10.99892 50.46111 -41.30574 0.327 15.64012 C ? B ? 159 CD1 1
   ATOM 8423 CD2 A LEU B 163 ? -8.70267 49.49430 -40.71050 0.327 13.95025 C ? B ? 159 CD2 1
   ATOM 8424 N B LEU B 163 ? -12.03720 46.47939 -42.98993 0.591 14.41237 N ? B ? 159 N 1
   ATOM 8425 CA B LEU B 163 ? -11.62995 47.89304 -42.92998 0.591 13.04727 C ? B ? 159 CA 1
   ATOM 8426 C B LEU B 163 ? -11.25401 48.42711 -44.31546 0.591 13.13639 C ? B ? 159 C 1
   ATOM 8427 O B LEU B 163 ? -11.66734 49.53117 -44.72779 0.591 14.81446 O ? B ? 159 O 1
   ATOM 8428 CB B LEU B 163 ? -10.46979 48.05424 -41.96207 0.591 13.87445 C ? B ? 159 CB 1
   ATOM 8429 CG B LEU B 163 ? -9.83131 49.46183 -41.87373 0.591 12.93888 C ? B ? 159 CG 1
   ATOM 8430 CD1 B LEU B 163 ? -10.82117 50.60886 -41.57017 0.591 16.04711 C ? B ? 159 CD1 1
   ATOM 8431 CD2 B LEU B 163 ? -8.58310 49.37166 -40.85099 0.591 13.88458 C ? B ? 159 CD2 1
   ATOM 8432 N C LEU B 163 ? -11.92782 46.48537 -42.86477 0.082 13.93564 N ? B ? 159 N 1
   ATOM 8433 CA C LEU B 163 ? -11.51261 47.88550 -42.82260 0.082 13.08577 C ? B ? 159 CA 1
   ATOM 8434 C C LEU B 163 ? -11.19263 48.43188 -44.21455 0.082 13.41003 C ? B ? 159 C 1
   ATOM 8435 O C LEU B 163 ? -11.59071 49.54813 -44.57069 0.082 14.78811 O ? B ? 159 O 1
   ATOM 8436 CB C LEU B 163 ? -10.29919 48.04359 -41.91118 0.082 13.68442 C ? B ? 159 CB 1
   ATOM 8437 CG C LEU B 163 ? -9.71700 49.45569 -41.81857 0.082 13.13788 C ? B ? 159 CG 1
   ATOM 8438 CD1 C LEU B 163 ? -10.77646 50.45268 -41.37019 0.082 15.33608 C ? B ? 159 CD1 1
   ATOM 8439 CD2 C LEU B 163 ? -8.51248 49.45787 -40.87359 0.082 13.77456 C ? B ? 159 CD2 1
   ATOM 8440 N A TYR B 164 ? -10.50541 47.79156 -45.11501 0.155 15.39494 N ? B ? 160 N 1
   ATOM 8441 CA A TYR B 164 ? -10.19187 48.11280 -46.50527 0.155 14.59659 C ? B ? 160 CA 1
   ATOM 8442 C A TYR B 164 ? -11.46133 48.33291 -47.31812 0.155 14.24468 C ? B ? 160 C 1
   ATOM 8443 O A TYR B 164 ? -11.58766 49.31931 -48.05570 0.155 18.45431 O ? B ? 160 O 1
   ATOM 8444 CB A TYR B 164 ? -9.37222 46.97540 -47.10140 0.155 15.37900 C ? B ? 160 CB 1
   ATOM 8445 CG A TYR B 164 ? -8.99528 47.19497 -48.53642 0.155 18.29881 C ? B ? 160 CG 1
   ATOM 8446 CD1 A TYR B 164 ? -7.90466 47.98125 -48.85360 0.155 19.99325 C ? B ? 160 CD1 1
   ATOM 8447 CD2 A TYR B 164 ? -9.71211 46.60962 -49.56524 0.155 19.94404 C ? B ? 160 CD2 1
   ATOM 8448 CE1 A TYR B 164 ? -7.53375 48.19190 -50.15894 0.155 22.08361 C ? B ? 160 CE1 1
   ATOM 8449 CE2 A TYR B 164 ? -9.35119 46.81962 -50.88555 0.155 21.36967 C ? B ? 160 CE2 1
   ATOM 8450 CZ A TYR B 164 ? -8.25049 47.61457 -51.16674 0.155 20.88979 C ? B ? 160 CZ 1
   ATOM 8451 OH A TYR B 164 ? -7.83864 47.85875 -52.45923 0.155 21.85887 O ? B ? 160 OH 1
   ATOM 8452 N B TYR B 164 ? -10.42392 47.67716 -45.03984 0.565 15.32068 N ? B ? 160 N 1
   ATOM 8453 CA B TYR B 164 ? -10.08083 48.13725 -46.39089 0.565 14.27849 C ? B ? 160 CA 1
   ATOM 8454 C B TYR B 164 ? -11.34299 48.28357 -47.25167 0.565 13.69275 C ? B ? 160 C 1
   ATOM 8455 O B TYR B 164 ? -11.49012 49.26978 -47.99215 0.565 18.90770 O ? B ? 160 O 1
   ATOM 8456 CB B TYR B 164 ? -9.08608 47.18715 -47.03583 0.565 15.44924 C ? B ? 160 CB 1
   ATOM 8457 CG B TYR B 164 ? -8.69506 47.70100 -48.41057 0.565 17.64659 C ? B ? 160 CG 1
   ATOM 8458 CD1 B TYR B 164 ? -7.74519 48.73558 -48.56085 0.565 17.52949 C ? B ? 160 CD1 1
   ATOM 8459 CD2 B TYR B 164 ? -9.27693 47.17481 -49.52807 0.565 19.37088 C ? B ? 160 CD2 1
   ATOM 8460 CE1 B TYR B 164 ? -7.39481 49.22753 -49.82490 0.565 19.72061 C ? B ? 160 CE1 1
   ATOM 8461 CE2 B TYR B 164 ? -8.95125 47.64111 -50.79557 0.565 19.78629 C ? B ? 160 CE2 1
   ATOM 8462 CZ B TYR B 164 ? -8.01070 48.64941 -50.94964 0.565 22.32945 C ? B ? 160 CZ 1
   ATOM 8463 OH B TYR B 164 ? -7.72754 49.06976 -52.23964 0.565 20.39152 O ? B ? 160 OH 1
   ATOM 8464 N C TYR B 164 ? -10.45383 47.64410 -44.99809 0.280 15.27315 N ? B ? 160 N 1
   ATOM 8465 CA C TYR B 164 ? -10.10184 48.08807 -46.34896 0.280 14.42881 C ? B ? 160 CA 1
   ATOM 8466 C C TYR B 164 ? -11.34942 48.22992 -47.22209 0.280 13.94942 C ? B ? 160 C 1
   ATOM 8467 O C TYR B 164 ? -11.48162 49.20363 -47.97719 0.280 18.62631 O ? B ? 160 O 1
   ATOM 8468 CB C TYR B 164 ? -9.10070 47.11278 -46.96319 0.280 15.39608 C ? B ? 160 CB 1
   ATOM 8469 CG C TYR B 164 ? -8.61237 47.50025 -48.34614 0.280 18.40893 C ? B ? 160 CG 1
   ATOM 8470 CD1 C TYR B 164 ? -7.51614 48.35297 -48.51676 0.280 18.59917 C ? B ? 160 CD1 1
   ATOM 8471 CD2 C TYR B 164 ? -9.22287 46.98815 -49.46820 0.280 18.94754 C ? B ? 160 CD2 1
   ATOM 8472 CE1 C TYR B 164 ? -7.06259 48.69780 -49.78929 0.280 21.81538 C ? B ? 160 CE1 1
   ATOM 8473 CE2 C TYR B 164 ? -8.78569 47.31813 -50.73429 0.280 20.10405 C ? B ? 160 CE2 1
   ATOM 8474 CZ C TYR B 164 ? -7.70965 48.15961 -50.90013 0.280 20.67695 C ? B ? 160 CZ 1
   ATOM 8475 OH C TYR B 164 ? -7.30940 48.46397 -52.18858 0.280 22.22761 O ? B ? 160 OH 1
   ATOM 8476 N A SER B 165 ? -12.39698 47.39757 -47.21823 0.360 14.78655 N ? B ? 161 N 1
   ATOM 8477 CA A SER B 165 ? -13.66812 47.51933 -47.93784 0.360 16.28342 C ? B ? 161 CA 1
   ATOM 8478 C A SER B 165 ? -14.42654 48.77369 -47.53874 0.360 18.20238 C ? B ? 161 C 1
   ATOM 8479 O A SER B 165 ? -15.03289 49.43033 -48.38967 0.360 21.55468 O ? B ? 161 O 1
   ATOM 8480 CB A SER B 165 ? -14.51149 46.28075 -47.69516 0.360 21.40553 C ? B ? 161 CB 1
   ATOM 8481 OG A SER B 165 ? -13.83742 45.17539 -48.23543 0.360 20.36914 O ? B ? 161 OG 1
   ATOM 8482 N B SER B 165 ? -12.24479 47.30291 -47.17717 0.590 14.65695 N ? B ? 161 N 1
   ATOM 8483 CA B SER B 165 ? -13.53883 47.37714 -47.88173 0.590 16.43045 C ? B ? 161 CA 1
   ATOM 8484 C B SER B 165 ? -14.29038 48.64018 -47.49543 0.590 17.99117 C ? B ? 161 C 1
   ATOM 8485 O B SER B 165 ? -14.84958 49.32436 -48.35421 0.590 21.70181 O ? B ? 161 O 1
   ATOM 8486 CB B SER B 165 ? -14.36725 46.11960 -47.56813 0.590 21.25750 C ? B ? 161 CB 1
   ATOM 8487 OG B SER B 165 ? -15.70881 46.16507 -48.06279 0.590 27.79352 O ? B ? 161 OG 1
   ATOM 8488 N C SER B 165 ? -12.27118 47.26706 -47.13476 0.050 14.82228 N ? B ? 161 N 1
   ATOM 8489 CA C SER B 165 ? -13.51360 47.35451 -47.89913 0.050 16.54937 C ? B ? 161 CA 1
   ATOM 8490 C C SER B 165 ? -14.31806 48.59050 -47.52200 0.050 18.05021 C ? B ? 161 C 1
   ATOM 8491 O C SER B 165 ? -15.06347 49.12256 -48.35236 0.050 20.99694 O ? B ? 161 O 1
   ATOM 8492 CB C SER B 165 ? -14.35077 46.09198 -47.68779 0.050 21.24427 C ? B ? 161 CB 1
   ATOM 8493 OG C SER B 165 ? -15.62731 46.21212 -48.29494 0.050 26.09714 O ? B ? 161 OG 1
   ATOM 8494 N A ALA B 166 ? -14.42879 49.12092 -46.25202 0.383 13.98711 N ? B ? 162 N 1
   ATOM 8495 CA A ALA B 166 ? -15.07392 50.37233 -45.85138 0.383 16.68602 C ? B ? 162 CA 1
   ATOM 8496 C A ALA B 166 ? -14.42223 51.55360 -46.53868 0.383 16.59746 C ? B ? 162 C 1
   ATOM 8497 O A ALA B 166 ? -15.10483 52.50359 -46.93238 0.383 16.99141 O ? B ? 162 O 1
   ATOM 8498 CB A ALA B 166 ? -15.02215 50.54592 -44.33212 0.383 16.25181 C ? B ? 162 CB 1
   ATOM 8499 N B ALA B 166 ? -14.29519 48.98549 -46.20594 0.579 13.83441 N ? B ? 162 N 1
   ATOM 8500 CA B ALA B 166 ? -14.94145 50.22673 -45.77166 0.579 17.10848 C ? B ? 162 CA 1
   ATOM 8501 C B ALA B 166 ? -14.35296 51.42502 -46.48147 0.579 16.58575 C ? B ? 162 C 1
   ATOM 8502 O B ALA B 166 ? -15.09139 52.25560 -47.01291 0.579 16.93808 O ? B ? 162 O 1
   ATOM 8503 CB B ALA B 166 ? -14.81439 50.39137 -44.25199 0.579 16.56114 C ? B ? 162 CB 1
   ATOM 8504 N C ALA B 166 ? -14.18229 49.06153 -46.28029 0.038 14.51335 N ? B ? 162 N 1
   ATOM 8505 CA C ALA B 166 ? -14.87669 50.27680 -45.86775 0.038 16.90078 C ? B ? 162 CA 1
   ATOM 8506 C C ALA B 166 ? -14.29776 51.50141 -46.56381 0.038 16.70669 C ? B ? 162 C 1
   ATOM 8507 O C ALA B 166 ? -15.04272 52.35803 -47.05331 0.038 16.96505 O ? B ? 162 O 1
   ATOM 8508 CB C ALA B 166 ? -14.80572 50.43351 -44.34830 0.038 16.38642 C ? B ? 162 CB 1
   ATOM 8509 N A LEU B 167 ? -13.09082 51.50894 -46.70620 0.358 15.63526 N ? B ? 163 N 1
   ATOM 8510 CA A LEU B 167 ? -12.42271 52.59528 -47.40307 0.358 16.69890 C ? B ? 163 CA 1
   ATOM 8511 C A LEU B 167 ? -12.83267 52.64945 -48.87374 0.358 18.29168 C ? B ? 163 C 1
   ATOM 8512 O A LEU B 167 ? -13.06747 53.73501 -49.41250 0.358 20.09478 O ? B ? 163 O 1
   ATOM 8513 CB A LEU B 167 ? -10.90286 52.45316 -47.27362 0.358 14.88269 C ? B ? 163 CB 1
   ATOM 8514 CG A LEU B 167 ? -10.36458 52.86822 -45.90194 0.358 14.75505 C ? B ? 163 CG 1
   ATOM 8515 CD1 A LEU B 167 ? -8.82466 52.97984 -45.91909 0.358 16.52266 C ? B ? 163 CD1 1
   ATOM 8516 CD2 A LEU B 167 ? -10.94802 54.20698 -45.47218 0.358 15.65647 C ? B ? 163 CD2 1
   ATOM 8517 N B LEU B 167 ? -13.00636 51.53069 -46.51806 0.547 15.56767 N ? B ? 163 N 1
   ATOM 8518 CA B LEU B 167 ? -12.42355 52.69430 -47.15855 0.547 16.39195 C ? B ? 163 CA 1
   ATOM 8519 C B LEU B 167 ? -12.73442 52.68551 -48.64653 0.547 18.56847 C ? B ? 163 C 1
   ATOM 8520 O B LEU B 167 ? -12.92059 53.74195 -49.25965 0.547 19.97553 O ? B ? 163 O 1
   ATOM 8521 CB B LEU B 167 ? -10.90601 52.72680 -46.93431 0.547 15.06158 C ? B ? 163 CB 1
   ATOM 8522 CG B LEU B 167 ? -10.43618 52.66344 -45.48391 0.547 13.53325 C ? B ? 163 CG 1
   ATOM 8523 CD1 B LEU B 167 ? -8.91361 52.61590 -45.42013 0.547 17.31427 C ? B ? 163 CD1 1
   ATOM 8524 CD2 B LEU B 167 ? -10.90046 53.90338 -44.65797 0.547 15.80406 C ? B ? 163 CD2 1
   ATOM 8525 N C LEU B 167 ? -12.97091 51.60376 -46.61731 0.094 15.57648 N ? B ? 163 N 1
   ATOM 8526 CA C LEU B 167 ? -12.33206 52.71191 -47.30894 0.094 16.59623 C ? B ? 163 CA 1
   ATOM 8527 C C LEU B 167 ? -12.54681 52.57805 -48.81771 0.094 18.44028 C ? B ? 163 C 1
   ATOM 8528 O C LEU B 167 ? -13.02968 53.49825 -49.47360 0.094 19.99825 O ? B ? 163 O 1
   ATOM 8529 CB C LEU B 167 ? -10.83368 52.76316 -46.98687 0.094 15.10039 C ? B ? 163 CB 1
   ATOM 8530 CG C LEU B 167 ? -10.42982 52.87994 -45.51423 0.094 15.05614 C ? B ? 163 CG 1
   ATOM 8531 CD1 C LEU B 167 ? -8.91560 52.79941 -45.35451 0.094 16.93300 C ? B ? 163 CD1 1
   ATOM 8532 CD2 C LEU B 167 ? -10.94850 54.18111 -44.90720 0.094 16.28845 C ? B ? 163 CD2 1
   ATOM 8533 N A GLU B 168 ? -12.92047 51.50167 -49.54917 0.366 18.28332 N ? B ? 164 N 1
   ATOM 8534 CA A GLU B 168 ? -13.28514 51.60105 -50.95836 0.366 20.15426 C ? B ? 164 CA 1
   ATOM 8535 C A GLU B 168 ? -14.76545 51.91616 -51.12798 0.366 21.02002 C ? B ? 164 C 1
   ATOM 8536 O A GLU B 168 ? -15.15578 52.47691 -52.16170 0.366 18.31369 O ? B ? 164 O 1
   ATOM 8537 CB A GLU B 168 ? -12.90310 50.33732 -51.76935 0.366 26.67841 C ? B ? 164 CB 1
   ATOM 8538 CG A GLU B 168 ? -12.96950 49.01840 -51.07422 0.366 25.61107 C ? B ? 164 CG 1
   ATOM 8539 CD A GLU B 168 ? -12.41635 47.83811 -51.90971 0.366 29.98887 C ? B ? 164 CD 1
   ATOM 8540 OE1 A GLU B 168 ? -11.78780 48.02692 -52.98394 0.366 24.03588 O ? B ? 164 OE1 1
   ATOM 8541 OE2 A GLU B 168 ? -12.63115 46.69181 -51.47757 0.366 27.70186 O ? B ? 164 OE2 1
   ATOM 8542 N B GLU B 168 ? -12.77981 51.50122 -49.24831 0.634 17.50844 N ? B ? 164 N 1
   ATOM 8543 CA B GLU B 168 ? -13.08561 51.46916 -50.66401 0.634 18.88872 C ? B ? 164 CA 1
   ATOM 8544 C B GLU B 168 ? -14.48547 52.02959 -50.88344 0.634 21.50400 C ? B ? 164 C 1
   ATOM 8545 O B GLU B 168 ? -14.67845 52.93241 -51.70826 0.634 20.58569 O ? B ? 164 O 1
   ATOM 8546 CB B GLU B 168 ? -12.87341 50.03834 -51.21517 0.634 25.10765 C ? B ? 164 CB 1
   ATOM 8547 CG B GLU B 168 ? -14.06748 49.27068 -51.71525 0.634 29.98142 C ? B ? 164 CG 1
   ATOM 8548 CD B GLU B 168 ? -13.72431 47.77100 -51.96422 0.634 38.76785 C ? B ? 164 CD 1
   ATOM 8549 OE1 B GLU B 168 ? -12.52807 47.45705 -52.30791 0.634 33.88811 O ? B ? 164 OE1 1
   ATOM 8550 OE2 B GLU B 168 ? -14.65966 46.92523 -51.76116 0.634 46.43919 O ? B ? 164 OE2 1
   ATOM 8551 N A ARG B 169 ? -15.58901 51.59053 -50.13539 0.283 19.12420 N ? B ? 165 N 1
   ATOM 8552 CA A ARG B 169 ? -16.98719 51.98371 -50.22481 0.283 22.91448 C ? B ? 165 CA 1
   ATOM 8553 C A ARG B 169 ? -17.13819 53.48308 -50.04589 0.283 19.74492 C ? B ? 165 C 1
   ATOM 8554 O A ARG B 169 ? -18.05847 54.07327 -50.62180 0.283 18.49797 O ? B ? 165 O 1
   ATOM 8555 CB A ARG B 169 ? -17.82960 51.20798 -49.21388 0.283 21.64013 C ? B ? 165 CB 1
   ATOM 8556 CG A ARG B 169 ? -18.26717 49.83027 -49.71283 0.283 25.11458 C ? B ? 165 CG 1
   ATOM 8557 CD A ARG B 169 ? -18.12809 48.77094 -48.63892 0.283 28.17388 C ? B ? 165 CD 1
   ATOM 8558 NE A ARG B 169 ? -18.51133 47.43919 -49.09780 0.283 34.98766 N ? B ? 165 NE 1
   ATOM 8559 CZ A ARG B 169 ? -17.75451 46.63201 -49.83171 0.283 28.35248 C ? B ? 165 CZ 1
   ATOM 8560 NH1 A ARG B 169 ? -16.58403 47.02274 -50.31561 0.283 28.54798 N ? B ? 165 NH1 1
   ATOM 8561 NH2 A ARG B 169 ? -18.18026 45.39728 -50.08193 0.283 37.95224 N ? B ? 165 NH2 1
   ATOM 8562 N B ARG B 169 ? -15.44113 51.57147 -50.07650 0.475 18.57348 N ? B ? 165 N 1
   ATOM 8563 CA B ARG B 169 ? -16.82625 51.95871 -50.27156 0.475 23.40862 C ? B ? 165 CA 1
   ATOM 8564 C B ARG B 169 ? -17.00999 53.44252 -50.06065 0.475 19.64869 C ? B ? 165 C 1
   ATOM 8565 O B ARG B 169 ? -17.94149 54.02018 -50.63507 0.475 18.04322 O ? B ? 165 O 1
   ATOM 8566 CB B ARG B 169 ? -17.73997 51.15676 -49.35200 0.475 21.55758 C ? B ? 165 CB 1
   ATOM 8567 CG B ARG B 169 ? -17.66466 49.66756 -49.58171 0.475 22.82541 C ? B ? 165 CG 1
   ATOM 8568 CD B ARG B 169 ? -18.69264 48.92525 -48.77509 0.475 27.77572 C ? B ? 165 CD 1
   ATOM 8569 NE B ARG B 169 ? -18.80065 47.56874 -49.29190 0.475 36.91560 N ? B ? 165 NE 1
   ATOM 8570 CZ B ARG B 169 ? -19.89143 47.08297 -49.86011 0.475 34.27819 C ? B ? 165 CZ 1
   ATOM 8571 NH1 B ARG B 169 ? -20.99666 47.80309 -49.94471 0.475 39.82999 N ? B ? 165 NH1 1
   ATOM 8572 NH2 B ARG B 169 ? -19.87399 45.84024 -50.33721 0.475 48.44988 N ? B ? 165 NH2 1
   ATOM 8573 N C ARG B 169 ? -15.64948 51.48306 -50.19807 0.242 19.34415 N ? B ? 165 N 1
   ATOM 8574 CA C ARG B 169 ? -16.97004 52.11780 -50.22008 0.242 22.71119 C ? B ? 165 CA 1
   ATOM 8575 C C ARG B 169 ? -16.85476 53.54826 -49.69345 0.242 20.57182 C ? B ? 165 C 1
   ATOM 8576 O C ARG B 169 ? -17.29751 54.53358 -50.32326 0.242 20.04686 O ? B ? 165 O 1
   ATOM 8577 CB C ARG B 169 ? -17.96874 51.30059 -49.39289 0.242 21.82942 C ? B ? 165 CB 1
   ATOM 8578 CG C ARG B 169 ? -18.04911 49.81954 -49.78350 0.242 25.01874 C ? B ? 165 CG 1
   ATOM 8579 CD C ARG B 169 ? -18.74884 48.99100 -48.72504 0.242 27.61981 C ? B ? 165 CD 1
   ATOM 8580 NE C ARG B 169 ? -18.24344 49.29417 -47.39349 0.242 23.46933 N ? B ? 165 NE 1
   ATOM 8581 CZ C ARG B 169 ? -18.33475 48.47951 -46.35500 0.242 20.67226 C ? B ? 165 CZ 1
   ATOM 8582 NH1 C ARG B 169 ? -18.80647 47.25534 -46.47729 0.242 27.42934 N ? B ? 165 NH1 1
   ATOM 8583 NH2 C ARG B 169 ? -17.96130 48.91208 -45.16420 0.242 18.32469 N ? B ? 165 NH2 1
   ATOM 8584 N A MET B 170 ? -16.23650 54.13196 -49.28370 0.318 16.66859 N ? B ? 166 N 1
   ATOM 8585 CA A MET B 170 ? -16.29583 55.57367 -49.13063 0.318 21.19186 C ? B ? 166 CA 1
   ATOM 8586 C A MET B 170 ? -15.45860 56.30159 -50.15665 0.318 20.56506 C ? B ? 166 C 1
   ATOM 8587 O A MET B 170 ? -15.50292 57.53478 -50.20411 0.318 20.67336 O ? B ? 166 O 1
   ATOM 8588 CB A MET B 170 ? -15.83609 55.99244 -47.72207 0.318 18.00721 C ? B ? 166 CB 1
   ATOM 8589 CG A MET B 170 ? -16.74634 55.49280 -46.65172 0.318 18.35170 C ? B ? 166 CG 1
   ATOM 8590 SD A MET B 170 ? -16.24471 56.18947 -45.08053 0.318 18.48377 S ? B ? 166 SD 1
   ATOM 8591 CE A MET B 170 ? -14.66993 55.31688 -44.76777 0.318 16.54786 C ? B ? 166 CE 1
   ATOM 8592 N B MET B 170 ? -16.13006 54.09666 -49.26408 0.682 16.36592 N ? B ? 166 N 1
   ATOM 8593 CA B MET B 170 ? -16.21297 55.52346 -49.06339 0.682 21.35551 C ? B ? 166 CA 1
   ATOM 8594 C B MET B 170 ? -15.30680 56.27570 -50.01769 0.682 20.32599 C ? B ? 166 C 1
   ATOM 8595 O B MET B 170 ? -15.16768 57.49961 -49.90388 0.682 23.12689 O ? B ? 166 O 1
   ATOM 8596 CB B MET B 170 ? -15.88744 55.87201 -47.57939 0.682 17.85440 C ? B ? 166 CB 1
   ATOM 8597 CG B MET B 170 ? -16.75210 55.07376 -46.57091 0.682 16.58356 C ? B ? 166 CG 1
   ATOM 8598 SD B MET B 170 ? -16.35549 55.78877 -44.96106 0.682 18.73676 S ? B ? 166 SD 1
   ATOM 8599 CE B MET B 170 ? -14.73615 54.90159 -44.54588 0.682 14.04668 C ? B ? 166 CE 1
   ATOM 8600 N . GLY B 171 ? -14.70655 55.56836 -50.97165 1.000 25.54464 N ? B ? 167 N 1
   ATOM 8601 CA . GLY B 171 ? -13.80073 56.19397 -51.88792 1.000 21.79547 C ? B ? 167 CA 1
   ATOM 8602 C . GLY B 171 ? -12.58450 56.79263 -51.24890 1.000 23.80135 C ? B ? 167 C 1
   ATOM 8603 O . GLY B 171 ? -12.07897 57.79691 -51.76118 1.000 26.00645 O ? B ? 167 O 1
   ATOM 8604 N . THR B 172 ? -12.08246 56.21781 -50.12464 1.000 22.01523 N ? B ? 168 N 1
   ATOM 8605 CA . THR B 172 ? -10.92639 56.78838 -49.46566 1.000 18.42902 C ? B ? 168 CA 1
   ATOM 8606 C . THR B 172 ? -9.84977 55.71384 -49.24897 1.000 20.21070 C ? B ? 168 C 1
   ATOM 8607 O . THR B 172 ? -9.18474 55.68795 -48.22403 1.000 17.28669 O ? B ? 168 O 1
   ATOM 8608 CB . THR B 172 ? -11.27244 57.45883 -48.13627 1.000 23.66653 C ? B ? 168 CB 1
   ATOM 8609 OG1 . THR B 172 ? -11.85461 56.44422 -47.29005 1.000 20.38501 O ? B ? 168 OG1 1
   ATOM 8610 CG2 . THR B 172 ? -12.27629 58.54604 -48.34656 1.000 22.75700 C ? B ? 168 CG2 1
   ATOM 8611 N A THR B 173 ? -9.68305 54.78471 -50.20352 0.501 19.40346 N ? B ? 169 N 1
   ATOM 8612 CA A THR B 173 ? -8.64144 53.78672 -50.00319 0.501 21.25824 C ? B ? 169 CA 1
   ATOM 8613 C A THR B 173 ? -7.27251 54.42485 -50.03123 0.501 18.91523 C ? B ? 169 C 1
   ATOM 8614 O A THR B 173 ? -6.30610 53.80017 -49.57312 0.501 21.71247 O ? B ? 169 O 1
   ATOM 8615 CB A THR B 173 ? -8.63581 52.65030 -51.04188 0.501 24.25746 C ? B ? 169 CB 1
   ATOM 8616 OG1 A THR B 173 ? -8.56878 53.18420 -52.37038 0.501 29.94799 O ? B ? 169 OG1 1
   ATOM 8617 CG2 A THR B 173 ? -9.82374 51.73080 -50.88655 0.501 23.99527 C ? B ? 169 CG2 1
   ATOM 8618 N B THR B 173 ? -9.62283 54.87830 -50.25464 0.499 19.28947 N ? B ? 169 N 1
   ATOM 8619 CA B THR B 173 ? -8.52286 53.93549 -50.18549 0.499 21.47337 C ? B ? 169 CA 1
   ATOM 8620 C B THR B 173 ? -7.16902 54.63502 -50.05582 0.499 18.90374 C ? B ? 169 C 1
   ATOM 8621 O B THR B 173 ? -6.22499 54.02398 -49.53626 0.499 21.80792 O ? B ? 169 O 1
   ATOM 8622 CB B THR B 173 ? -8.51132 53.05366 -51.42964 0.499 27.27585 C ? B ? 169 CB 1
   ATOM 8623 OG1 B THR B 173 ? -8.26706 53.90754 -52.55275 0.499 24.41820 O ? B ? 169 OG1 1
   ATOM 8624 CG2 B THR B 173 ? -9.85145 52.31653 -51.62359 0.499 23.79355 C ? B ? 169 CG2 1
   ATOM 8625 N A HIS B 174 ? -7.16510 55.65084 -50.53978 0.501 18.02205 N ? B ? 170 N 1
   ATOM 8626 CA A HIS B 174 ? -5.88591 56.33262 -50.46512 0.501 17.58884 C ? B ? 170 CA 1
   ATOM 8627 C A HIS B 174 ? -5.37425 56.47678 -49.03249 0.501 19.95761 C ? B ? 170 C 1
   ATOM 8628 O A HIS B 174 ? -4.16535 56.58447 -48.83997 0.501 15.77759 O ? B ? 170 O 1
   ATOM 8629 CB A HIS B 174 ? -5.98055 57.70485 -51.14143 0.501 21.36611 C ? B ? 170 CB 1
   ATOM 8630 CG A HIS B 174 ? -6.82642 58.68646 -50.40639 0.501 20.98144 C ? B ? 170 CG 1
   ATOM 8631 ND1 A HIS B 174 ? -8.19571 58.74328 -50.57295 0.501 23.46611 N ? B ? 170 ND1 1
   ATOM 8632 CD2 A HIS B 174 ? -6.51772 59.63776 -49.49803 0.501 15.95723 C ? B ? 170 CD2 1
   ATOM 8633 CE1 A HIS B 174 ? -8.69504 59.68804 -49.79748 0.501 24.70670 C ? B ? 170 CE1 1
   ATOM 8634 NE2 A HIS B 174 ? -7.69940 60.24937 -49.13938 0.501 21.85048 N ? B ? 170 NE2 1
   ATOM 8635 N B HIS B 174 ? -7.03969 55.89988 -50.48172 0.499 18.24421 N ? B ? 170 N 1
   ATOM 8636 CA B HIS B 174 ? -5.76416 56.60208 -50.31210 0.499 18.37222 C ? B ? 170 CA 1
   ATOM 8637 C B HIS B 174 ? -5.35369 56.75035 -48.84758 0.499 20.14080 C ? B ? 170 C 1
   ATOM 8638 O B HIS B 174 ? -4.22814 57.19984 -48.55139 0.499 15.34364 O ? B ? 170 O 1
   ATOM 8639 CB B HIS B 174 ? -5.83624 57.99070 -50.96541 0.499 21.37548 C ? B ? 170 CB 1
   ATOM 8640 CG B HIS B 174 ? -6.58563 59.00127 -50.16660 0.499 18.12994 C ? B ? 170 CG 1
   ATOM 8641 ND1 B HIS B 174 ? -5.99715 59.78016 -49.20309 0.499 16.44405 N ? B ? 170 ND1 1
   ATOM 8642 CD2 B HIS B 174 ? -7.89157 59.36296 -50.19516 0.499 22.45558 C ? B ? 170 CD2 1
   ATOM 8643 CE1 B HIS B 174 ? -6.90264 60.57820 -48.66749 0.499 24.44780 C ? B ? 170 CE1 1
   ATOM 8644 NE2 B HIS B 174 ? -8.06799 60.33915 -49.24540 0.499 19.95782 N ? B ? 170 NE2 1
   ATOM 8645 N A LEU B 175 ? -6.24950 56.46501 -48.00963 0.501 16.58148 N ? B ? 171 N 1
   ATOM 8646 CA A LEU B 175 ? -5.75612 56.55568 -46.63194 0.501 15.14296 C ? B ? 171 CA 1
   ATOM 8647 C A LEU B 175 ? -5.28483 55.22221 -46.07252 0.501 13.58081 C ? B ? 171 C 1
   ATOM 8648 O A LEU B 175 ? -4.82560 55.19073 -44.92208 0.501 16.26041 O ? B ? 171 O 1
   ATOM 8649 CB A LEU B 175 ? -6.83377 57.08076 -45.66315 0.501 18.52364 C ? B ? 171 CB 1
   ATOM 8650 CG A LEU B 175 ? -7.37632 58.48913 -45.87000 0.501 15.79828 C ? B ? 171 CG 1
   ATOM 8651 CD1 A LEU B 175 ? -8.62199 58.67448 -45.02702 0.501 17.86867 C ? B ? 171 CD1 1
   ATOM 8652 CD2 A LEU B 175 ? -6.29130 59.41409 -45.45195 0.501 15.60753 C ? B ? 171 CD2 1
   ATOM 8653 N B LEU B 175 ? -6.26485 56.42380 -47.92473 0.499 16.55522 N ? B ? 171 N 1
   ATOM 8654 CA B LEU B 175 ? -5.97818 56.37878 -46.50197 0.499 16.22260 C ? B ? 171 CA 1
   ATOM 8655 C B LEU B 175 ? -5.37676 55.04978 -46.07273 0.499 13.47935 C ? B ? 171 C 1
   ATOM 8656 O B LEU B 175 ? -4.83903 54.95792 -44.96303 0.499 16.12888 O ? B ? 171 O 1
   ATOM 8657 CB B LEU B 175 ? -7.28608 56.62632 -45.70619 0.499 15.15795 C ? B ? 171 CB 1
   ATOM 8658 CG B LEU B 175 ? -7.89474 57.99951 -45.97922 0.499 16.45568 C ? B ? 171 CG 1
   ATOM 8659 CD1 B LEU B 175 ? -9.23223 58.09248 -45.31916 0.499 14.47016 C ? B ? 171 CD1 1
   ATOM 8660 CD2 B LEU B 175 ? -6.95414 59.10281 -45.47644 0.499 15.29946 C ? B ? 171 CD2 1
   ATOM 8661 N A TRP B 176 ? -5.43775 54.12138 -46.80146 0.501 15.18714 N ? B ? 172 N 1
   ATOM 8662 CA A TRP B 176 ? -4.93495 52.84458 -46.31135 0.501 13.37822 C ? B ? 172 CA 1
   ATOM 8663 C A TRP B 176 ? -3.47482 52.86331 -45.87678 0.501 13.03984 C ? B ? 172 C 1
   ATOM 8664 O A TRP B 176 ? -3.16132 52.22580 -44.85562 0.501 12.71977 O ? B ? 172 O 1
   ATOM 8665 CB A TRP B 176 ? -5.13995 51.75969 -47.36710 0.501 16.61645 C ? B ? 172 CB 1
   ATOM 8666 CG A TRP B 176 ? -4.79625 50.38896 -46.91271 0.501 13.95490 C ? B ? 172 CG 1
   ATOM 8667 CD1 A TRP B 176 ? -3.77469 49.58218 -47.40596 0.501 15.65461 C ? B ? 172 CD1 1
   ATOM 8668 CD2 A TRP B 176 ? -5.50131 49.58337 -45.93543 0.501 17.03411 C ? B ? 172 CD2 1
   ATOM 8669 NE1 A TRP B 176 ? -3.79705 48.33693 -46.75561 0.501 15.94072 N ? B ? 172 NE1 1
   ATOM 8670 CE2 A TRP B 176 ? -4.83587 48.32042 -45.85515 0.501 16.94768 C ? B ? 172 CE2 1
   ATOM 8671 CE3 A TRP B 176 ? -6.61431 49.81470 -45.10362 0.501 18.24735 C ? B ? 172 CE3 1
   ATOM 8672 CZ2 A TRP B 176 ? -5.24628 47.30403 -44.98788 0.501 18.80178 C ? B ? 172 CZ2 1
   ATOM 8673 CZ3 A TRP B 176 ? -7.04474 48.77782 -44.22888 0.501 16.79277 C ? B ? 172 CZ3 1
   ATOM 8674 CH2 A TRP B 176 ? -6.34799 47.54130 -44.17381 0.501 18.73151 C ? B ? 172 CH2 1
   ATOM 8675 N B TRP B 176 ? -5.49181 54.00732 -46.89081 0.499 15.00600 N ? B ? 172 N 1
   ATOM 8676 CA B TRP B 176 ? -5.03650 52.69910 -46.45869 0.499 13.71964 C ? B ? 172 CA 1
   ATOM 8677 C B TRP B 176 ? -3.57524 52.63755 -46.04330 0.499 12.52793 C ? B ? 172 C 1
   ATOM 8678 O B TRP B 176 ? -3.28053 51.88965 -45.09700 0.499 12.47096 O ? B ? 172 O 1
   ATOM 8679 CB B TRP B 176 ? -5.30077 51.66899 -47.54348 0.499 17.46298 C ? B ? 172 CB 1
   ATOM 8680 CG B TRP B 176 ? -4.85372 50.29843 -47.18127 0.499 15.71127 C ? B ? 172 CG 1
   ATOM 8681 CD1 B TRP B 176 ? -3.85953 49.55979 -47.80941 0.499 13.01433 C ? B ? 172 CD1 1
   ATOM 8682 CD2 B TRP B 176 ? -5.43249 49.41733 -46.17374 0.499 16.42901 C ? B ? 172 CD2 1
   ATOM 8683 NE1 B TRP B 176 ? -3.78158 48.28872 -47.21666 0.499 17.02783 N ? B ? 172 NE1 1
   ATOM 8684 CE2 B TRP B 176 ? -4.71462 48.18643 -46.21584 0.499 18.59677 C ? B ? 172 CE2 1
   ATOM 8685 CE3 B TRP B 176 ? -6.45736 49.56647 -45.21733 0.499 18.53345 C ? B ? 172 CE3 1
   ATOM 8686 CZ2 B TRP B 176 ? -4.99839 47.11119 -45.36023 0.499 14.85246 C ? B ? 172 CZ2 1
   ATOM 8687 CZ3 B TRP B 176 ? -6.74709 48.48829 -44.35083 0.499 19.26966 C ? B ? 172 CZ3 1
   ATOM 8688 CH2 B TRP B 176 ? -6.01486 47.27170 -44.43076 0.499 20.52273 C ? B ? 172 CH2 1
   ATOM 8689 N A PRO B 177 ? -2.56857 53.60105 -46.51996 0.501 16.76029 N ? B ? 173 N 1
   ATOM 8690 CA A PRO B 177 ? -1.17916 53.61784 -46.04844 0.501 12.91195 C ? B ? 173 CA 1
   ATOM 8691 C A PRO B 177 ? -1.03407 54.07179 -44.61098 0.501 14.79937 C ? B ? 173 C 1
   ATOM 8692 O A PRO B 177 ? -0.00764 53.80303 -43.99254 0.501 13.07907 O ? B ? 173 O 1
   ATOM 8693 CB A PRO B 177 ? -0.50990 54.61668 -47.02025 0.501 14.51246 C ? B ? 173 CB 1
   ATOM 8694 CG A PRO B 177 ? -1.27686 54.44665 -48.27677 0.501 16.44726 C ? B ? 173 CG 1
   ATOM 8695 CD A PRO B 177 ? -2.70747 54.39569 -47.75832 0.501 15.33785 C ? B ? 173 CD 1
   ATOM 8696 N B PRO B 177 ? -2.64994 53.36815 -46.65501 0.499 16.07287 N ? B ? 173 N 1
   ATOM 8697 CA B PRO B 177 ? -1.25732 53.34881 -46.16266 0.499 12.35849 C ? B ? 173 CA 1
   ATOM 8698 C B PRO B 177 ? -1.10309 53.81016 -44.71766 0.499 14.03437 C ? B ? 173 C 1
   ATOM 8699 O B PRO B 177 ? -0.11602 53.44790 -44.07869 0.499 12.92005 O ? B ? 173 O 1
   ATOM 8700 CB B PRO B 177 ? -0.55594 54.29571 -47.16430 0.499 16.69619 C ? B ? 173 CB 1
   ATOM 8701 CG B PRO B 177 ? -1.31418 54.01536 -48.47438 0.499 15.31356 C ? B ? 173 CG 1
   ATOM 8702 CD B PRO B 177 ? -2.76094 54.06566 -47.95852 0.499 18.19929 C ? B ? 173 CD 1
   ATOM 8703 N A VAL B 178 ? -2.00819 54.80451 -44.06557 0.501 13.31021 N ? B ? 174 N 1
   ATOM 8704 CA A VAL B 178 ? -1.93694 55.13226 -42.63170 0.501 12.74565 C ? B ? 174 CA 1
   ATOM 8705 C A VAL B 178 ? -2.11147 53.88634 -41.77355 0.501 12.19632 C ? B ? 174 C 1
   ATOM 8706 O A VAL B 178 ? -1.44552 53.72362 -40.73882 0.501 14.22559 O ? B ? 174 O 1
   ATOM 8707 CB A VAL B 178 ? -2.99211 56.21337 -42.28892 0.501 13.25622 C ? B ? 174 CB 1
   ATOM 8708 CG1 A VAL B 178 ? -3.07940 56.38521 -40.78558 0.501 14.44330 C ? B ? 174 CG1 1
   ATOM 8709 CG2 A VAL B 178 ? -2.63392 57.53787 -42.96546 0.501 11.73972 C ? B ? 174 CG2 1
   ATOM 8710 N B VAL B 178 ? -2.02029 54.64051 -44.18133 0.499 13.32220 N ? B ? 174 N 1
   ATOM 8711 CA B VAL B 178 ? -1.93757 54.99560 -42.74539 0.499 12.70652 C ? B ? 174 CA 1
   ATOM 8712 C B VAL B 178 ? -2.14663 53.76907 -41.85921 0.499 12.01951 C ? B ? 174 C 1
   ATOM 8713 O B VAL B 178 ? -1.46186 53.58612 -40.83824 0.499 13.87663 O ? B ? 174 O 1
   ATOM 8714 CB B VAL B 178 ? -2.95715 56.11902 -42.42063 0.499 13.53600 C ? B ? 174 CB 1
   ATOM 8715 CG1 B VAL B 178 ? -2.90628 56.47635 -40.94240 0.499 14.57765 C ? B ? 174 CG1 1
   ATOM 8716 CG2 B VAL B 178 ? -2.65126 57.35520 -43.26585 0.499 12.33200 C ? B ? 174 CG2 1
   ATOM 8717 N A VAL B 179 ? -3.04049 53.00809 -42.14744 0.501 12.31790 N ? B ? 175 N 1
   ATOM 8718 CA A VAL B 179 ? -3.16787 51.71883 -41.47931 0.501 10.89427 C ? B ? 175 CA 1
   ATOM 8719 C A VAL B 179 ? -1.89970 50.89399 -41.65498 0.501 15.98637 C ? B ? 175 C 1
   ATOM 8720 O A VAL B 179 ? -1.38003 50.31841 -40.68880 0.501 15.05369 O ? B ? 175 O 1
   ATOM 8721 CB A VAL B 179 ? -4.39510 50.96757 -41.99974 0.501 16.12979 C ? B ? 175 CB 1
   ATOM 8722 CG1 A VAL B 179 ? -4.46095 49.53086 -41.42147 0.501 12.97072 C ? B ? 175 CG1 1
   ATOM 8723 CG2 A VAL B 179 ? -5.67875 51.77716 -41.65419 0.501 13.45061 C ? B ? 175 CG2 1
   ATOM 8724 N B VAL B 179 ? -3.10692 52.91536 -42.21371 0.499 12.35510 N ? B ? 175 N 1
   ATOM 8725 CA B VAL B 179 ? -3.25506 51.62767 -41.54573 0.499 10.91258 C ? B ? 175 CA 1
   ATOM 8726 C B VAL B 179 ? -1.98440 50.79761 -41.68937 0.499 16.08437 C ? B ? 175 C 1
   ATOM 8727 O B VAL B 179 ? -1.47079 50.25395 -40.70125 0.499 15.00395 O ? B ? 175 O 1
   ATOM 8728 CB B VAL B 179 ? -4.48196 50.89064 -42.09136 0.499 16.62347 C ? B ? 175 CB 1
   ATOM 8729 CG1 B VAL B 179 ? -4.59377 49.42819 -41.54829 0.499 12.60558 C ? B ? 175 CG1 1
   ATOM 8730 CG2 B VAL B 179 ? -5.75143 51.71136 -41.73615 0.499 13.57636 C ? B ? 175 CG2 1
   ATOM 8731 N A GLN B 180 ? -1.40605 50.79294 -42.89343 0.501 13.45532 N ? B ? 176 N 1
   ATOM 8732 CA A GLN B 180 ? -0.15649 50.05188 -43.12877 0.501 13.54335 C ? B ? 176 CA 1
   ATOM 8733 C A GLN B 180 ? 0.99593 50.59841 -42.28223 0.501 12.89289 C ? B ? 176 C 1
   ATOM 8734 O A GLN B 180 ? 1.87745 49.83062 -41.84834 0.501 13.15081 O ? B ? 176 O 1
   ATOM 8735 CB A GLN B 180 ? 0.23920 50.13918 -44.61164 0.501 15.11331 C ? B ? 176 CB 1
   ATOM 8736 CG A GLN B 180 ? -0.79892 49.75604 -45.59571 0.501 13.60245 C ? B ? 176 CG 1
   ATOM 8737 CD A GLN B 180 ? -0.25261 49.89298 -47.01164 0.501 20.18164 C ? B ? 176 CD 1
   ATOM 8738 OE1 A GLN B 180 ? 0.31953 50.92686 -47.36397 0.501 16.79874 O ? B ? 176 OE1 1
   ATOM 8739 NE2 A GLN B 180 ? -0.37553 48.83066 -47.80038 0.501 23.37133 N ? B ? 176 NE2 1
   ATOM 8740 N B GLN B 180 ? -1.46915 50.67676 -42.92037 0.499 13.36281 N ? B ? 176 N 1
   ATOM 8741 CA B GLN B 180 ? -0.21991 49.92472 -43.13830 0.499 13.12629 C ? B ? 176 CA 1
   ATOM 8742 C B GLN B 180 ? 0.93522 50.48327 -42.29936 0.499 13.09078 C ? B ? 176 C 1
   ATOM 8743 O B GLN B 180 ? 1.80007 49.71539 -41.82712 0.499 12.93407 O ? B ? 176 O 1
   ATOM 8744 CB B GLN B 180 ? 0.17642 49.98209 -44.62889 0.499 15.13173 C ? B ? 176 CB 1
   ATOM 8745 CG B GLN B 180 ? -0.70806 49.24320 -45.57825 0.499 15.09773 C ? B ? 176 CG 1
   ATOM 8746 CD B GLN B 180 ? -0.27904 49.46711 -47.01557 0.499 22.43757 C ? B ? 176 CD 1
   ATOM 8747 OE1 B GLN B 180 ? -0.17334 50.60635 -47.47911 0.499 17.13007 O ? B ? 176 OE1 1
   ATOM 8748 NE2 B GLN B 180 ? -0.01531 48.37834 -47.72158 0.499 21.22810 N ? B ? 176 NE2 1
   ATOM 8749 N A ALA B 181 ? 1.05160 51.92400 -42.09847 0.501 12.73683 N ? B ? 177 N 1
   ATOM 8750 CA A ALA B 181 ? 2.14199 52.49580 -41.31567 0.501 13.19069 C ? B ? 177 CA 1
   ATOM 8751 C A ALA B 181 ? 2.09745 51.98953 -39.89483 0.501 15.57092 C ? B ? 177 C 1
   ATOM 8752 O A ALA B 181 ? 3.14137 51.69228 -39.30479 0.501 13.64598 O ? B ? 177 O 1
   ATOM 8753 CB A ALA B 181 ? 2.10850 54.01937 -41.32732 0.501 13.80438 C ? B ? 177 CB 1
   ATOM 8754 N B ALA B 181 ? 1.01121 51.81478 -42.16589 0.499 12.87951 N ? B ? 177 N 1
   ATOM 8755 CA B ALA B 181 ? 2.11448 52.40166 -41.41145 0.499 13.29611 C ? B ? 177 CA 1
   ATOM 8756 C B ALA B 181 ? 2.06982 51.95437 -39.97459 0.499 15.52970 C ? B ? 177 C 1
   ATOM 8757 O B ALA B 181 ? 3.10977 51.62691 -39.39750 0.499 13.64824 O ? B ? 177 O 1
   ATOM 8758 CB B ALA B 181 ? 2.11454 53.92616 -41.47796 0.499 13.98134 C ? B ? 177 CB 1
   ATOM 8759 N A HIS B 182 ? 0.87938 51.91144 -39.30091 0.501 11.62394 N ? B ? 178 N 1
   ATOM 8760 CA A HIS B 182 ? 0.79564 51.43647 -37.93032 0.501 12.83765 C ? B ? 178 CA 1
   ATOM 8761 C A HIS B 182 ? 1.14780 49.96191 -37.84403 0.501 11.82186 C ? B ? 178 C 1
   ATOM 8762 O A HIS B 182 ? 1.86652 49.53866 -36.93343 0.501 13.85096 O ? B ? 178 O 1
   ATOM 8763 CB A HIS B 182 ? -0.60543 51.68493 -37.35400 0.501 13.32791 C ? B ? 178 CB 1
   ATOM 8764 CG A HIS B 182 ? -0.66952 51.47096 -35.87834 0.501 12.83029 C ? B ? 178 CG 1
   ATOM 8765 ND1 A HIS B 182 ? -0.62690 52.50678 -34.96663 0.501 15.22111 N ? B ? 178 ND1 1
   ATOM 8766 CD2 A HIS B 182 ? -0.76432 50.31983 -35.15271 0.501 15.30507 C ? B ? 178 CD2 1
   ATOM 8767 CE1 A HIS B 182 ? -0.67249 52.00814 -33.73493 0.501 14.75119 C ? B ? 178 CE1 1
   ATOM 8768 NE2 A HIS B 182 ? -0.75936 50.67978 -33.82130 0.501 12.91660 N ? B ? 178 NE2 1
   ATOM 8769 N B HIS B 182 ? 0.85860 51.95435 -39.36144 0.499 11.68143 N ? B ? 178 N 1
   ATOM 8770 CA B HIS B 182 ? 0.76119 51.60118 -37.95443 0.499 12.85496 C ? B ? 178 CA 1
   ATOM 8771 C B HIS B 182 ? 1.23473 50.18345 -37.73184 0.499 12.28156 C ? B ? 178 C 1
   ATOM 8772 O B HIS B 182 ? 2.01628 49.90467 -36.82291 0.499 14.99829 O ? B ? 178 O 1
   ATOM 8773 CB B HIS B 182 ? -0.68644 51.75104 -37.45192 0.499 13.28597 C ? B ? 178 CB 1
   ATOM 8774 CG B HIS B 182 ? -0.82634 51.47914 -35.98966 0.499 13.40662 C ? B ? 178 CG 1
   ATOM 8775 ND1 B HIS B 182 ? -0.78491 52.48030 -35.04383 0.499 14.91730 N ? B ? 178 ND1 1
   ATOM 8776 CD2 B HIS B 182 ? -1.00498 50.30791 -35.30945 0.499 14.64573 C ? B ? 178 CD2 1
   ATOM 8777 CE1 B HIS B 182 ? -0.90166 51.94146 -33.83390 0.499 16.50205 C ? B ? 178 CE1 1
   ATOM 8778 NE2 B HIS B 182 ? -1.03599 50.62269 -33.96801 0.499 14.07233 N ? B ? 178 NE2 1
   ATOM 8779 N A VAL B 183 ? 0.63591 49.15379 -38.76670 0.501 13.34945 N ? B ? 179 N 1
   ATOM 8780 CA A VAL B 183 ? 0.92896 47.72030 -38.68723 0.501 13.48339 C ? B ? 179 CA 1
   ATOM 8781 C A VAL B 183 ? 2.43727 47.47681 -38.86315 0.501 13.78094 C ? B ? 179 C 1
   ATOM 8782 O A VAL B 183 ? 3.01679 46.58715 -38.22759 0.501 14.22462 O ? B ? 179 O 1
   ATOM 8783 CB A VAL B 183 ? 0.04924 46.94789 -39.70177 0.501 15.63265 C ? B ? 179 CB 1
   ATOM 8784 CG1 A VAL B 183 ? 0.25495 45.47029 -39.59564 0.501 6.35901 C ? B ? 179 CG1 1
   ATOM 8785 CG2 A VAL B 183 ? -1.47358 47.22920 -39.49282 0.501 14.09307 C ? B ? 179 CG2 1
   ATOM 8786 N B VAL B 183 ? 0.75862 49.26602 -38.55731 0.499 12.67507 N ? B ? 179 N 1
   ATOM 8787 CA B VAL B 183 ? 1.04695 47.85385 -38.32676 0.499 13.47784 C ? B ? 179 CA 1
   ATOM 8788 C B VAL B 183 ? 2.44486 47.47302 -38.77702 0.499 13.72877 C ? B ? 179 C 1
   ATOM 8789 O B VAL B 183 ? 3.02077 46.51408 -38.25099 0.499 14.33137 O ? B ? 179 O 1
   ATOM 8790 CB B VAL B 183 ? -0.00951 47.00946 -39.04710 0.499 12.95839 C ? B ? 179 CB 1
   ATOM 8791 CG1 B VAL B 183 ? -1.36368 47.34878 -38.51356 0.499 16.69249 C ? B ? 179 CG1 1
   ATOM 8792 CG2 B VAL B 183 ? 0.02918 47.26459 -40.52712 0.499 19.16940 C ? B ? 179 CG2 1
   ATOM 8793 N A HIS B 184 ? 3.11282 48.33332 -39.64201 0.501 15.78827 N ? B ? 180 N 1
   ATOM 8794 CA A HIS B 184 ? 4.57001 48.19639 -39.80919 0.501 13.53144 C ? B ? 180 CA 1
   ATOM 8795 C A HIS B 184 ? 5.33327 48.47031 -38.51007 0.501 16.79718 C ? B ? 180 C 1
   ATOM 8796 O A HIS B 184 ? 6.40673 47.87595 -38.25243 0.501 13.14595 O ? B ? 180 O 1
   ATOM 8797 CB A HIS B 184 ? 5.02435 49.15514 -40.91306 0.501 13.13841 C ? B ? 180 CB 1
   ATOM 8798 CG A HIS B 184 ? 6.36074 48.80389 -41.50230 0.501 16.74812 C ? B ? 180 CG 1
   ATOM 8799 ND1 A HIS B 184 ? 6.60154 47.61050 -42.15411 0.501 13.77727 N ? B ? 180 ND1 1
   ATOM 8800 CD2 A HIS B 184 ? 7.52508 49.50118 -41.54423 0.501 17.59816 C ? B ? 180 CD2 1
   ATOM 8801 CE1 A HIS B 184 ? 7.85730 47.58450 -42.57034 0.501 19.32093 C ? B ? 180 CE1 1
   ATOM 8802 NE2 A HIS B 184 ? 8.43942 48.71809 -42.22127 0.501 14.03261 N ? B ? 180 NE2 1
   ATOM 8803 N B HIS B 184 ? 3.01178 48.20386 -39.73891 0.499 15.91107 N ? B ? 180 N 1
   ATOM 8804 CA B HIS B 184 ? 4.43629 48.01487 -39.99184 0.499 13.71483 C ? B ? 180 CA 1
   ATOM 8805 C B HIS B 184 ? 5.23148 48.17194 -38.69963 0.499 16.10410 C ? B ? 180 C 1
   ATOM 8806 O B HIS B 184 ? 6.16212 47.39795 -38.42508 0.499 16.91576 O ? B ? 180 O 1
   ATOM 8807 CB B HIS B 184 ? 4.92155 49.00453 -41.05193 0.499 12.93897 C ? B ? 180 CB 1
   ATOM 8808 CG B HIS B 184 ? 6.38690 48.87427 -41.29724 0.499 16.68125 C ? B ? 180 CG 1
   ATOM 8809 ND1 B HIS B 184 ? 6.93606 47.72514 -41.82350 0.499 15.79443 N ? B ? 180 ND1 1
   ATOM 8810 CD2 B HIS B 184 ? 7.42127 49.70356 -41.01162 0.499 12.94784 C ? B ? 180 CD2 1
   ATOM 8811 CE1 B HIS B 184 ? 8.25065 47.86099 -41.87620 0.499 15.08740 C ? B ? 180 CE1 1
   ATOM 8812 NE2 B HIS B 184 ? 8.57226 49.05002 -41.38651 0.499 16.46854 N ? B ? 180 NE2 1
   ATOM 8813 N A ARG B 185 ? 4.83408 49.39266 -37.69039 0.501 14.20206 N ? B ? 181 N 1
   ATOM 8814 CA A ARG B 185 ? 5.51979 49.68162 -36.44245 0.501 15.36130 C ? B ? 181 CA 1
   ATOM 8815 C A ARG B 185 ? 5.11035 48.75485 -35.31100 0.501 14.53164 C ? B ? 181 C 1
   ATOM 8816 O A ARG B 185 ? 5.77163 48.76810 -34.26208 0.501 13.88109 O ? B ? 181 O 1
   ATOM 8817 CB A ARG B 185 ? 5.23947 51.11704 -36.03202 0.501 14.38903 C ? B ? 181 CB 1
   ATOM 8818 CG A ARG B 185 ? 5.67990 52.07853 -37.10218 0.501 16.94501 C ? B ? 181 CG 1
   ATOM 8819 CD A ARG B 185 ? 5.67599 53.45675 -36.55093 0.501 16.42494 C ? B ? 181 CD 1
   ATOM 8820 NE A ARG B 185 ? 6.34675 53.47007 -35.25196 0.501 26.60829 N ? B ? 181 NE 1
   ATOM 8821 CZ A ARG B 185 ? 7.64969 53.65821 -35.05379 0.501 30.43214 C ? B ? 181 CZ 1
   ATOM 8822 NH1 A ARG B 185 ? 8.47682 53.90827 -36.05454 0.501 20.23320 N ? B ? 181 NH1 1
   ATOM 8823 NH2 A ARG B 185 ? 8.13860 53.56588 -33.81521 0.501 22.50251 N ? B ? 181 NH2 1
   ATOM 8824 N B ARG B 185 ? 4.87691 49.16084 -37.87230 0.499 15.35616 N ? B ? 181 N 1
   ATOM 8825 CA B ARG B 185 ? 5.59957 49.30465 -36.61576 0.499 15.52660 C ? B ? 181 CA 1
   ATOM 8826 C B ARG B 185 ? 5.07186 48.37623 -35.52867 0.499 12.96271 C ? B ? 181 C 1
   ATOM 8827 O B ARG B 185 ? 5.79955 48.09489 -34.56839 0.499 14.14615 O ? B ? 181 O 1
   ATOM 8828 CB B ARG B 185 ? 5.51834 50.75812 -36.14118 0.499 14.32446 C ? B ? 181 CB 1
   ATOM 8829 CG B ARG B 185 ? 6.27103 51.75101 -37.05263 0.499 13.30756 C ? B ? 181 CG 1
   ATOM 8830 CD B ARG B 185 ? 5.90879 53.15564 -36.66812 0.499 16.65776 C ? B ? 181 CD 1
   ATOM 8831 NE B ARG B 185 ? 6.50901 54.14422 -37.55635 0.499 17.18472 N ? B ? 181 NE 1
   ATOM 8832 CZ B ARG B 185 ? 7.61353 54.81331 -37.29471 0.499 16.43880 C ? B ? 181 CZ 1
   ATOM 8833 NH1 B ARG B 185 ? 8.30878 54.59147 -36.18037 0.499 17.97115 N ? B ? 181 NH1 1
   ATOM 8834 NH2 B ARG B 185 ? 7.95514 55.81282 -38.09977 0.499 16.18552 N ? B ? 181 NH2 1
   ATOM 8835 N A ALA B 186 ? 4.03260 47.98223 -35.50288 0.501 14.84396 N ? B ? 182 N 1
   ATOM 8836 CA A ALA B 186 ? 3.38566 47.16786 -34.46632 0.501 13.48674 C ? B ? 182 CA 1
   ATOM 8837 C A ALA B 186 ? 2.54103 46.10780 -35.15303 0.501 15.06353 C ? B ? 182 C 1
   ATOM 8838 O A ALA B 186 ? 1.31706 46.26065 -35.29662 0.501 15.44239 O ? B ? 182 O 1
   ATOM 8839 CB A ALA B 186 ? 2.50222 48.04105 -33.54103 0.501 14.66373 C ? B ? 182 CB 1
   ATOM 8840 N B ALA B 186 ? 3.79978 47.92723 -35.62375 0.499 14.51094 N ? B ? 182 N 1
   ATOM 8841 CA B ALA B 186 ? 3.10493 47.17071 -34.54271 0.499 14.25919 C ? B ? 182 CA 1
   ATOM 8842 C B ALA B 186 ? 2.36674 46.03155 -35.23336 0.499 15.47923 C ? B ? 182 C 1
   ATOM 8843 O B ALA B 186 ? 1.14088 46.07313 -35.44010 0.499 15.18131 O ? B ? 182 O 1
   ATOM 8844 CB B ALA B 186 ? 2.14468 48.06728 -33.72092 0.499 13.28223 C ? B ? 182 CB 1
   ATOM 8845 N A GLY B 187 ? 3.20032 45.04794 -35.61513 0.501 13.72039 N ? B ? 183 N 1
   ATOM 8846 CA A GLY B 187 ? 2.59056 44.06441 -36.48326 0.501 15.07211 C ? B ? 183 CA 1
   ATOM 8847 C A GLY B 187 ? 1.60816 43.16131 -35.81573 0.501 18.54344 C ? B ? 183 C 1
   ATOM 8848 O A GLY B 187 ? 0.93994 42.39475 -36.51490 0.501 20.05607 O ? B ? 183 O 1
   ATOM 8849 N B GLY B 187 ? 3.14470 45.02009 -35.61773 0.499 13.70723 N ? B ? 183 N 1
   ATOM 8850 CA B GLY B 187 ? 2.66740 43.94373 -36.46028 0.499 15.07703 C ? B ? 183 CA 1
   ATOM 8851 C B GLY B 187 ? 1.52167 43.17274 -35.88830 0.499 18.72440 C ? B ? 183 C 1
   ATOM 8852 O B GLY B 187 ? 0.70024 42.66004 -36.65551 0.499 18.13398 O ? B ? 183 O 1
   ATOM 8853 N A GLU B 188 ? 1.44602 43.26478 -34.50251 0.501 14.30145 N ? B ? 184 N 1
   ATOM 8854 CA A GLU B 188 ? 0.40698 42.48992 -33.83295 0.501 17.14823 C ? B ? 184 CA 1
   ATOM 8855 C A GLU B 188 ? -0.71453 43.36667 -33.27213 0.501 15.55264 C ? B ? 184 C 1
   ATOM 8856 O A GLU B 188 ? -1.55592 42.87399 -32.51097 0.501 14.87478 O ? B ? 184 O 1
   ATOM 8857 CB A GLU B 188 ? 1.03922 41.61443 -32.75282 0.501 21.68078 C ? B ? 184 CB 1
   ATOM 8858 CG A GLU B 188 ? 1.78744 40.44650 -33.40619 0.501 20.45225 C ? B ? 184 CG 1
   ATOM 8859 CD A GLU B 188 ? 2.71648 39.73479 -32.45580 0.501 30.73933 C ? B ? 184 CD 1
   ATOM 8860 OE1 A GLU B 188 ? 3.71205 40.35870 -31.97212 0.501 39.29014 O ? B ? 184 OE1 1
   ATOM 8861 OE2 A GLU B 188 ? 2.43927 38.54643 -32.20304 0.501 48.24025 O ? B ? 184 OE2 1
   ATOM 8862 N B GLU B 188 ? 1.39364 43.13485 -34.56751 0.499 14.62285 N ? B ? 184 N 1
   ATOM 8863 CA B GLU B 188 ? 0.28576 42.39571 -33.97023 0.499 16.66126 C ? B ? 184 CA 1
   ATOM 8864 C B GLU B 188 ? -0.87192 43.29409 -33.54656 0.499 15.91404 C ? B ? 184 C 1
   ATOM 8865 O B GLU B 188 ? -1.86556 42.77964 -33.03365 0.499 13.49186 O ? B ? 184 O 1
   ATOM 8866 CB B GLU B 188 ? 0.77025 41.56905 -32.76509 0.499 21.53314 C ? B ? 184 CB 1
   ATOM 8867 CG B GLU B 188 ? 1.70853 40.43465 -33.15638 0.499 21.63306 C ? B ? 184 CG 1
   ATOM 8868 CD B GLU B 188 ? 1.03215 39.35454 -33.94858 0.499 20.27609 C ? B ? 184 CD 1
   ATOM 8869 OE1 B GLU B 188 ? -0.21385 39.25218 -33.92683 0.499 28.82224 O ? B ? 184 OE1 1
   ATOM 8870 OE2 B GLU B 188 ? 1.75057 38.59217 -34.63626 0.499 45.31954 O ? B ? 184 OE2 1
   ATOM 8871 N A ASP B 189 ? -0.77969 44.63525 -33.67440 0.501 15.63101 N ? B ? 185 N 1
   ATOM 8872 CA A ASP B 189 ? -1.89436 45.48641 -33.25494 0.501 13.72370 C ? B ? 185 CA 1
   ATOM 8873 C A ASP B 189 ? -3.05608 45.26551 -34.19452 0.501 19.87659 C ? B ? 185 C 1
   ATOM 8874 O A ASP B 189 ? -2.85838 45.06003 -35.38470 0.501 20.00088 O ? B ? 185 O 1
   ATOM 8875 CB A ASP B 189 ? -1.48261 46.97255 -33.27619 0.501 13.60332 C ? B ? 185 CB 1
   ATOM 8876 CG A ASP B 189 ? -0.53535 47.32173 -32.15221 0.501 15.46957 C ? B ? 185 CG 1
   ATOM 8877 OD1 A ASP B 189 ? -0.00939 46.36916 -31.49983 0.501 15.66884 O ? B ? 185 OD1 1
   ATOM 8878 OD2 A ASP B 189 ? -0.32407 48.54846 -31.89539 0.501 15.34601 O ? B ? 185 OD2 1
   ATOM 8879 N B ASP B 189 ? -0.79211 44.61007 -33.76749 0.499 15.56290 N ? B ? 185 N 1
   ATOM 8880 CA B ASP B 189 ? -1.91371 45.46499 -33.36703 0.499 13.70677 C ? B ? 185 CA 1
   ATOM 8881 C B ASP B 189 ? -3.10399 45.18458 -34.24649 0.499 20.00905 C ? B ? 185 C 1
   ATOM 8882 O B ASP B 189 ? -2.94993 44.88789 -35.41824 0.499 19.77299 O ? B ? 185 O 1
   ATOM 8883 CB B ASP B 189 ? -1.55837 46.95454 -33.49236 0.499 13.84259 C ? B ? 185 CB 1
   ATOM 8884 CG B ASP B 189 ? -0.83180 47.45179 -32.31166 0.499 14.20425 C ? B ? 185 CG 1
   ATOM 8885 OD1 B ASP B 189 ? -0.22350 46.58216 -31.59999 0.499 16.97647 O ? B ? 185 OD1 1
   ATOM 8886 OD2 B ASP B 189 ? -0.88466 48.69347 -32.07150 0.499 14.38489 O ? B ? 185 OD2 1
   ATOM 8887 N A VAL B 190 ? -4.26891 45.25633 -33.66318 0.501 16.04117 N ? B ? 186 N 1
   ATOM 8888 CA A VAL B 190 ? -5.39158 44.96566 -34.55353 0.501 20.44322 C ? B ? 186 CA 1
   ATOM 8889 C A VAL B 190 ? -6.43070 46.07717 -34.49267 0.501 18.49788 C ? B ? 186 C 1
   ATOM 8890 O A VAL B 190 ? -6.74477 46.59417 -33.40649 0.501 14.44394 O ? B ? 186 O 1
   ATOM 8891 CB A VAL B 190 ? -6.05583 43.63043 -34.20819 0.501 25.72653 C ? B ? 186 CB 1
   ATOM 8892 CG1 A VAL B 190 ? -5.11100 42.43394 -34.59187 0.501 26.24987 C ? B ? 186 CG1 1
   ATOM 8893 CG2 A VAL B 190 ? -6.41469 43.64298 -32.75067 0.501 23.50194 C ? B ? 186 CG2 1
   ATOM 8894 N B VAL B 190 ? -4.29840 45.25040 -33.68385 0.499 16.05744 N ? B ? 186 N 1
   ATOM 8895 CA B VAL B 190 ? -5.43941 44.92568 -34.53507 0.499 20.48583 C ? B ? 186 CA 1
   ATOM 8896 C B VAL B 190 ? -6.48873 46.02723 -34.48457 0.499 18.49011 C ? B ? 186 C 1
   ATOM 8897 O B VAL B 190 ? -6.87136 46.48771 -33.39669 0.499 14.69788 O ? B ? 186 O 1
   ATOM 8898 CB B VAL B 190 ? -6.07916 43.59991 -34.12847 0.499 25.80630 C ? B ? 186 CB 1
   ATOM 8899 CG1 B VAL B 190 ? -5.14104 42.40459 -34.52585 0.499 26.30782 C ? B ? 186 CG1 1
   ATOM 8900 CG2 B VAL B 190 ? -6.35289 43.64167 -32.65310 0.499 23.53244 C ? B ? 186 CG2 1
   ATOM 8901 N . PRO B 191 ? -6.99082 46.45983 -35.61581 1.000 15.76398 N ? B ? 187 N 1
   ATOM 8902 CA . PRO B 191 ? -8.06336 47.45084 -35.58748 1.000 10.64747 C ? B ? 187 CA 1
   ATOM 8903 C . PRO B 191 ? -9.35203 46.77446 -35.23287 1.000 11.33684 C ? B ? 187 C 1
   ATOM 8904 O . PRO B 191 ? -9.63961 45.67954 -35.72137 1.000 17.20232 O ? B ? 187 O 1
   ATOM 8905 CB . PRO B 191 ? -8.08490 47.97544 -37.02434 1.000 13.98419 C ? B ? 187 CB 1
   ATOM 8906 CG . PRO B 191 ? -7.64385 46.70417 -37.84455 1.000 19.09923 C ? B ? 187 CG 1
   ATOM 8907 CD . PRO B 191 ? -6.67935 45.96389 -36.98631 1.000 20.61419 C ? B ? 187 CD 1
   ATOM 8908 N . PHE B 192 ? -10.14261 47.38867 -34.33856 1.000 9.49055 N ? B ? 188 N 1
   ATOM 8909 CA . PHE B 192 ? -11.38485 46.69646 -33.90108 1.000 11.17415 C ? B ? 188 CA 1
   ATOM 8910 C . PHE B 192 ? -12.61995 47.56103 -33.98892 1.000 9.53077 C ? B ? 188 C 1
   ATOM 8911 O . PHE B 192 ? -13.76830 47.02536 -33.89432 1.000 11.84658 O ? B ? 188 O 1
   ATOM 8912 CB . PHE B 192 ? -11.26019 46.14936 -32.42937 1.000 14.03860 C ? B ? 188 CB 1
   ATOM 8913 CG . PHE B 192 ? -11.03572 47.19782 -31.38186 1.000 11.54173 C ? B ? 188 CG 1
   ATOM 8914 CD1 . PHE B 192 ? -9.74476 47.70885 -31.11640 1.000 11.30776 C ? B ? 188 CD1 1
   ATOM 8915 CD2 . PHE B 192 ? -12.08151 47.62936 -30.61952 1.000 13.19406 C ? B ? 188 CD2 1
   ATOM 8916 CE1 . PHE B 192 ? -9.54594 48.69203 -30.16497 1.000 11.63342 C ? B ? 188 CE1 1
   ATOM 8917 CE2 . PHE B 192 ? -11.92993 48.54060 -29.61817 1.000 13.21117 C ? B ? 188 CE2 1
   ATOM 8918 CZ . PHE B 192 ? -10.61579 49.07823 -29.36403 1.000 10.24132 C ? B ? 188 CZ 1
   ATOM 8919 N A LEU B 193 ? -12.45881 48.86728 -34.16788 0.352 9.97738 N ? B ? 189 N 1
   ATOM 8920 CA A LEU B 193 ? -13.58255 49.79372 -34.25770 0.352 10.89276 C ? B ? 189 CA 1
   ATOM 8921 C A LEU B 193 ? -13.24418 50.84636 -35.29510 0.352 12.24592 C ? B ? 189 C 1
   ATOM 8922 O A LEU B 193 ? -12.08401 51.21100 -35.44572 0.352 11.21811 O ? B ? 189 O 1
   ATOM 8923 CB A LEU B 193 ? -13.83048 50.51389 -32.94131 0.352 15.77214 C ? B ? 189 CB 1
   ATOM 8924 CG A LEU B 193 ? -14.69860 50.00370 -31.83704 0.352 21.85407 C ? B ? 189 CG 1
   ATOM 8925 CD1 A LEU B 193 ? -14.48655 50.95251 -30.57891 0.352 11.42626 C ? B ? 189 CD1 1
   ATOM 8926 CD2 A LEU B 193 ? -16.16136 49.95554 -32.31635 0.352 12.02303 C ? B ? 189 CD2 1
   ATOM 8927 N B LEU B 193 ? -12.46336 48.86133 -34.17570 0.648 9.89628 N ? B ? 189 N 1
   ATOM 8928 CA B LEU B 193 ? -13.61824 49.75414 -34.27992 0.648 10.98074 C ? B ? 189 CA 1
   ATOM 8929 C B LEU B 193 ? -13.25835 50.83046 -35.27989 0.648 12.37861 C ? B ? 189 C 1
   ATOM 8930 O B LEU B 193 ? -12.10422 51.21652 -35.35748 0.648 11.09976 O ? B ? 189 O 1
   ATOM 8931 CB B LEU B 193 ? -13.91484 50.45523 -32.97234 0.648 15.86436 C ? B ? 189 CB 1
   ATOM 8932 CG B LEU B 193 ? -14.91057 50.18238 -31.90431 0.648 22.98240 C ? B ? 189 CG 1
   ATOM 8933 CD1 B LEU B 193 ? -14.97022 51.43384 -30.90310 0.648 11.66076 C ? B ? 189 CD1 1
   ATOM 8934 CD2 B LEU B 193 ? -16.29312 49.71016 -32.38319 0.648 10.80734 C ? B ? 189 CD2 1
   ATOM 8935 N . LEU B 194 ? -14.27173 51.38062 -35.95609 1.000 11.08445 N ? B ? 190 N 1
   ATOM 8936 CA . LEU B 194 ? -14.10292 52.44077 -36.95429 1.000 11.43734 C ? B ? 190 CA 1
   ATOM 8937 C . LEU B 194 ? -15.14721 53.47143 -36.54377 1.000 16.35890 C ? B ? 190 C 1
   ATOM 8938 O . LEU B 194 ? -16.31464 53.10403 -36.39502 1.000 14.16538 O ? B ? 190 O 1
   ATOM 8939 CB . LEU B 194 ? -14.41194 51.89960 -38.35952 1.000 15.54339 C ? B ? 190 CB 1
   ATOM 8940 CG . LEU B 194 ? -14.41167 53.02052 -39.39572 1.000 34.62375 C ? B ? 190 CG 1
   ATOM 8941 CD1 . LEU B 194 ? -13.79301 52.64177 -40.68549 1.000 31.25083 C ? B ? 190 CD1 1
   ATOM 8942 CD2 . LEU B 194 ? -15.84457 53.39361 -39.68195 1.000 29.71395 C ? B ? 190 CD2 1
   ATOM 8943 N . SER B 195 ? -14.80605 54.73547 -36.46271 1.000 12.09409 N ? B ? 191 N 1
   ATOM 8944 CA . SER B 195 ? -15.89930 55.71924 -36.23382 1.000 9.94897 C ? B ? 191 CA 1
   ATOM 8945 C . SER B 195 ? -15.94115 56.69063 -37.39884 1.000 11.82464 C ? B ? 191 C 1
   ATOM 8946 O . SER B 195 ? -14.92942 56.90825 -38.09084 1.000 12.74886 O ? B ? 191 O 1
   ATOM 8947 CB . SER B 195 ? -15.71460 56.58272 -34.91271 1.000 14.18161 C ? B ? 191 CB 1
   ATOM 8948 OG . SER B 195 ? -14.49152 57.40349 -35.01754 1.000 18.23276 O ? B ? 191 OG 1
   ATOM 8949 N . LEU B 196 ? -17.11371 57.24849 -37.61667 1.000 10.04321 N ? B ? 192 N 1
   ATOM 8950 CA . LEU B 196 ? -17.29703 58.22802 -38.66891 1.000 11.57397 C ? B ? 192 CA 1
   ATOM 8951 C . LEU B 196 ? -17.91700 59.44491 -38.03204 1.000 13.83800 C ? B ? 192 C 1
   ATOM 8952 O . LEU B 196 ? -18.90543 59.31914 -37.29114 1.000 15.30531 O ? B ? 192 O 1
   ATOM 8953 CB . LEU B 196 ? -18.32065 57.80669 -39.71702 1.000 16.89428 C ? B ? 192 CB 1
   ATOM 8954 CG . LEU B 196 ? -18.21062 56.59781 -40.52040 1.000 25.46261 C ? B ? 192 CG 1
   ATOM 8955 CD1 . LEU B 196 ? -19.48202 56.67390 -41.41470 1.000 22.77510 C ? B ? 192 CD1 1
   ATOM 8956 CD2 . LEU B 196 ? -16.80118 56.62228 -41.33044 1.000 22.83785 C ? B ? 192 CD2 1
   ATOM 8957 N A ASP B 197 ? -17.37470 60.61458 -38.32133 0.456 10.89876 N ? B ? 193 N 1
   ATOM 8958 CA A ASP B 197 ? -18.08331 61.86386 -38.01718 0.456 11.08144 C ? B ? 193 CA 1
   ATOM 8959 C A ASP B 197 ? -19.20078 62.04681 -39.04216 0.456 16.22792 C ? B ? 193 C 1
   ATOM 8960 O A ASP B 197 ? -18.92545 62.14346 -40.24148 0.456 14.10726 O ? B ? 193 O 1
   ATOM 8961 CB A ASP B 197 ? -17.11087 63.03808 -38.09653 0.456 13.25928 C ? B ? 193 CB 1
   ATOM 8962 CG A ASP B 197 ? -16.08478 63.03273 -36.99026 0.456 24.10522 C ? B ? 193 CG 1
   ATOM 8963 OD1 A ASP B 197 ? -16.33645 62.37733 -35.94794 0.456 27.77171 O ? B ? 193 OD1 1
   ATOM 8964 OD2 A ASP B 197 ? -15.00145 63.70233 -37.17347 0.456 30.15831 O ? B ? 193 OD2 1
   ATOM 8965 N C ASP B 197 ? -17.33766 60.60809 -38.28099 0.544 10.83675 N ? B ? 193 N 1
   ATOM 8966 CA C ASP B 197 ? -18.04110 61.86087 -37.97846 0.544 11.03705 C ? B ? 193 CA 1
   ATOM 8967 C C ASP B 197 ? -19.17240 62.04629 -38.98439 0.544 16.19705 C ? B ? 193 C 1
   ATOM 8968 O C ASP B 197 ? -18.98367 61.84695 -40.19366 0.544 13.29602 O ? B ? 193 O 1
   ATOM 8969 CB C ASP B 197 ? -17.06499 63.02758 -38.08239 0.544 13.19442 C ? B ? 193 CB 1
   ATOM 8970 CG C ASP B 197 ? -16.05197 63.05088 -36.96368 0.544 24.21066 C ? B ? 193 CG 1
   ATOM 8971 OD1 C ASP B 197 ? -16.30997 62.40264 -35.91298 0.544 27.87449 O ? B ? 193 OD1 1
   ATOM 8972 OD2 C ASP B 197 ? -14.96775 63.73238 -37.14917 0.544 30.12096 O ? B ? 193 OD2 1
   ATOM 8973 N A LEU B 198 ? -20.46106 62.08282 -38.58749 0.456 12.18251 N ? B ? 194 N 1
   ATOM 8974 CA A LEU B 198 ? -21.63605 62.20741 -39.45332 0.456 9.34188 C ? B ? 194 CA 1
   ATOM 8975 C A LEU B 198 ? -21.88476 63.69099 -39.74322 0.456 13.88511 C ? B ? 194 C 1
   ATOM 8976 O A LEU B 198 ? -22.92579 64.26786 -39.41723 0.456 14.00829 O ? B ? 194 O 1
   ATOM 8977 CB A LEU B 198 ? -22.84881 61.58867 -38.75404 0.456 11.62909 C ? B ? 194 CB 1
   ATOM 8978 CG A LEU B 198 ? -22.61346 60.15098 -38.21914 0.456 13.33676 C ? B ? 194 CG 1
   ATOM 8979 CD1 A LEU B 198 ? -23.74091 59.66501 -37.21110 0.456 10.11566 C ? B ? 194 CD1 1
   ATOM 8980 CD2 A LEU B 198 ? -22.51844 59.08985 -39.35316 0.456 11.41403 C ? B ? 194 CD2 1
   ATOM 8981 N C LEU B 198 ? -20.37198 62.40276 -38.50937 0.544 10.92720 N ? B ? 194 N 1
   ATOM 8982 CA C LEU B 198 ? -21.51741 62.42682 -39.40679 0.544 9.73120 C ? B ? 194 CA 1
   ATOM 8983 C C LEU B 198 ? -21.70489 63.82273 -40.00699 0.544 13.35714 C ? B ? 194 C 1
   ATOM 8984 O C LEU B 198 ? -22.82182 64.17627 -40.38140 0.544 17.38638 O ? B ? 194 O 1
   ATOM 8985 CB C LEU B 198 ? -22.77604 61.96135 -38.64399 0.544 10.50415 C ? B ? 194 CB 1
   ATOM 8986 CG C LEU B 198 ? -22.60565 60.49499 -38.16178 0.544 12.10393 C ? B ? 194 CG 1
   ATOM 8987 CD1 C LEU B 198 ? -23.89919 59.96342 -37.38829 0.544 10.82449 C ? B ? 194 CD1 1
   ATOM 8988 CD2 C LEU B 198 ? -22.35072 59.51157 -39.35951 0.544 12.60762 C ? B ? 194 CD2 1
   ATOM 8989 N A SER B 199 ? -20.87107 64.31250 -40.31389 0.456 14.82891 N ? B ? 195 N 1
   ATOM 8990 CA A SER B 199 ? -20.94883 65.71904 -40.67703 0.456 19.91452 C ? B ? 195 CA 1
   ATOM 8991 C A SER B 199 ? -20.60465 65.83715 -42.13877 0.456 21.35529 C ? B ? 195 C 1
   ATOM 8992 O A SER B 199 ? -20.00660 64.95322 -42.74806 0.456 21.54929 O ? B ? 195 O 1
   ATOM 8993 CB A SER B 199 ? -20.03776 66.61765 -39.83901 0.456 20.51927 C ? B ? 195 CB 1
   ATOM 8994 OG A SER B 199 ? -20.51929 66.69355 -38.49670 0.456 19.91548 O ? B ? 195 OG 1
   ATOM 8995 N C SER B 199 ? -20.61270 64.58998 -40.11247 0.544 19.08595 N ? B ? 195 N 1
   ATOM 8996 CA C SER B 199 ? -20.57493 66.00935 -40.52268 0.544 18.27964 C ? B ? 195 CA 1
   ATOM 8997 C C SER B 199 ? -20.30625 66.10476 -42.00928 0.544 17.59667 C ? B ? 195 C 1
   ATOM 8998 O C SER B 199 ? -19.40326 65.45615 -42.51646 0.544 23.75814 O ? B ? 195 O 1
   ATOM 8999 CB C SER B 199 ? -19.46867 66.77773 -39.78412 0.544 22.08082 C ? B ? 195 CB 1
   ATOM 9000 OG C SER B 199 ? -19.74725 66.97450 -38.40095 0.544 26.92822 O ? B ? 195 OG 1
   ATOM 9001 N . ASP B 200 ? -21.12818 66.89283 -42.71234 1.000 30.85917 N ? B ? 196 N 1
   ATOM 9002 CA . ASP B 200 ? -20.95495 67.14397 -44.13450 1.000 29.11545 C ? B ? 196 CA 1
   ATOM 9003 C . ASP B 200 ? -19.90976 68.24040 -44.28395 1.000 40.07643 C ? B ? 196 C 1
   ATOM 9004 O . ASP B 200 ? -20.22042 69.42151 -44.54116 1.000 32.24814 O ? B ? 196 O 1
   ATOM 9005 CB . ASP B 200 ? -22.27062 67.61653 -44.73821 1.000 25.46313 C ? B ? 196 CB 1
   ATOM 9006 CG . ASP B 200 ? -22.14479 67.98812 -46.19971 1.000 24.91094 C ? B ? 196 CG 1
   ATOM 9007 OD1 . ASP B 200 ? -21.24925 67.46766 -46.87952 1.000 36.20575 O ? B ? 196 OD1 1
   ATOM 9008 OD2 . ASP B 200 ? -23.04520 68.80262 -46.66071 1.000 33.69510 O ? B ? 196 OD2 1
   ATOM 9009 N . ASP B 201 ? -18.68091 67.86678 -44.04592 1.000 25.56187 N ? B ? 197 N 1
   ATOM 9010 CA . ASP B 201 ? -17.79494 69.03675 -43.98726 1.000 22.36663 C ? B ? 197 CA 1
   ATOM 9011 C . ASP B 201 ? -16.37764 68.61497 -43.86078 1.000 36.67160 C ? B ? 197 C 1
   ATOM 9012 O . ASP B 201 ? -16.11044 67.40842 -43.70580 1.000 33.50458 O ? B ? 197 O 1
   ATOM 9013 CB . ASP B 201 ? -18.21110 70.06096 -42.87952 1.000 29.10495 C ? B ? 197 CB 1
   ATOM 9014 CG . ASP B 201 ? -17.91672 69.64761 -41.45515 1.000 44.94977 C ? B ? 197 CG 1
   ATOM 9015 OD1 . ASP B 201 ? -17.07912 68.76297 -41.21744 1.000 36.47200 O ? B ? 197 OD1 1
   ATOM 9016 OD2 . ASP B 201 ? -18.54780 70.24364 -40.52991 1.000 42.19421 O ? B ? 197 OD2 1
   ATOM 9017 N . PRO B 202 ? -15.46387 69.57986 -44.01269 1.000 32.08046 N ? B ? 198 N 1
   ATOM 9018 CA . PRO B 202 ? -14.04921 69.24313 -44.12803 1.000 41.04475 C ? B ? 198 CA 1
   ATOM 9019 C . PRO B 202 ? -13.48281 68.63923 -42.87670 1.000 33.33601 C ? B ? 198 C 1
   ATOM 9020 O . PRO B 202 ? -12.51474 67.84874 -42.95208 1.000 31.73071 O ? B ? 198 O 1
   ATOM 9021 CB . PRO B 202 ? -13.36955 70.60527 -44.44277 1.000 53.42912 C ? B ? 198 CB 1
   ATOM 9022 CG . PRO B 202 ? -14.40230 71.42397 -45.05915 1.000 46.79548 C ? B ? 198 CG 1
   ATOM 9023 CD . PRO B 202 ? -15.72743 70.94290 -44.53464 1.000 43.62376 C ? B ? 198 CD 1
   ATOM 9024 N . ALA B 203 ? -14.01184 69.03621 -41.72254 1.000 29.79914 N ? B ? 199 N 1
   ATOM 9025 CA . ALA B 203 ? -13.46612 68.53960 -40.46956 1.000 38.24741 C ? B ? 199 CA 1
   ATOM 9026 C . ALA B 203 ? -13.83602 67.06981 -40.22612 1.000 29.15255 C ? B ? 199 C 1
   ATOM 9027 O . ALA B 203 ? -13.23363 66.48480 -39.32076 1.000 27.18549 O ? B ? 199 O 1
   ATOM 9028 CB . ALA B 203 ? -13.92732 69.43524 -39.29092 1.000 27.87241 C ? B ? 199 CB 1
   ATOM 9029 N . ALA B 204 ? -14.78691 66.48994 -41.00593 1.000 23.20253 N ? B ? 200 N 1
   ATOM 9030 CA . ALA B 204 ? -15.24749 65.10685 -40.79150 1.000 16.84314 C ? B ? 200 CA 1
   ATOM 9031 C . ALA B 204 ? -14.12933 64.06752 -40.89526 1.000 20.53399 C ? B ? 200 C 1
   ATOM 9032 O . ALA B 204 ? -13.56504 63.87210 -41.95429 1.000 24.17233 O ? B ? 200 O 1
   ATOM 9033 CB . ALA B 204 ? -16.33925 64.68062 -41.79680 1.000 24.54313 C ? B ? 200 CB 1
   ATOM 9034 N . ARG B 205 ? -14.00087 63.23625 -39.87997 1.000 12.34428 N ? B ? 201 N 1
   ATOM 9035 CA . ARG B 205 ? -12.93301 62.24317 -39.87923 1.000 14.35157 C ? B ? 201 CA 1
   ATOM 9036 C . ARG B 205 ? -13.48099 60.82422 -39.88105 1.000 22.72316 C ? B ? 201 C 1
   ATOM 9037 O . ARG B 205 ? -14.58960 60.52880 -39.37908 1.000 16.70232 O ? B ? 201 O 1
   ATOM 9038 CB . ARG B 205 ? -12.05243 62.43612 -38.67436 1.000 18.34764 C ? B ? 201 CB 1
   ATOM 9039 CG . ARG B 205 ? -11.21397 63.69254 -38.81835 1.000 21.64830 C ? B ? 201 CG 1
   ATOM 9040 CD . ARG B 205 ? -10.51478 63.71092 -40.26809 1.000 27.82021 C ? B ? 201 CD 1
   ATOM 9041 NE . ARG B 205 ? -9.62470 64.83775 -40.30670 1.000 25.66705 N ? B ? 201 NE 1
   ATOM 9042 CZ . ARG B 205 ? -9.93257 65.97718 -40.88357 1.000 34.92878 C ? B ? 201 CZ 1
   ATOM 9043 NH1 . ARG B 205 ? -11.02978 66.07823 -41.63961 1.000 34.31751 N ? B ? 201 NH1 1
   ATOM 9044 NH2 . ARG B 205 ? -9.10909 67.01415 -40.73654 1.000 31.08356 N ? B ? 201 NH2 1
   ATOM 9045 N . VAL B 206 ? -12.66705 59.94240 -40.44934 1.000 16.91187 N ? B ? 202 N 1
   ATOM 9046 CA . VAL B 206 ? -12.82584 58.49966 -40.29347 1.000 11.31266 C ? B ? 202 CA 1
   ATOM 9047 C . VAL B 206 ? -11.70010 58.09439 -39.34913 1.000 12.20871 C ? B ? 202 C 1
   ATOM 9048 O . VAL B 206 ? -10.55093 58.53831 -39.53270 1.000 12.41555 O ? B ? 202 O 1
   ATOM 9049 CB . VAL B 206 ? -12.67278 57.77939 -41.63554 1.000 24.93581 C ? B ? 202 CB 1
   ATOM 9050 CG1 . VAL B 206 ? -12.50306 56.32376 -41.43016 1.000 19.35703 C ? B ? 202 CG1 1
   ATOM 9051 CG2 . VAL B 206 ? -13.90645 58.05098 -42.48649 1.000 38.92666 C ? B ? 202 CG2 1
   ATOM 9052 N . LYS B 207 ? -12.04619 57.42729 -38.25762 1.000 11.56533 N ? B ? 203 N 1
   ATOM 9053 CA . LYS B 207 ? -11.05241 57.08520 -37.25107 1.000 14.17330 C ? B ? 203 CA 1
   ATOM 9054 C . LYS B 207 ? -11.02008 55.57977 -37.07392 1.000 11.15864 C ? B ? 203 C 1
   ATOM 9055 O . LYS B 207 ? -12.04654 54.88640 -37.21483 1.000 11.91019 O ? B ? 203 O 1
   ATOM 9056 CB . LYS B 207 ? -11.41584 57.77814 -35.91143 1.000 14.28371 C ? B ? 203 CB 1
   ATOM 9057 CG . LYS B 207 ? -11.59562 59.36627 -36.14573 1.000 18.46255 C ? B ? 203 CG 1
   ATOM 9058 CD . LYS B 207 ? -10.95898 60.11219 -35.10078 1.000 24.46922 C ? B ? 203 CD 1
   ATOM 9059 CE . LYS B 207 ? -11.49688 61.56748 -35.04254 1.000 42.01729 C ? B ? 203 CE 1
   ATOM 9060 NZ . LYS B 207 ? -11.45560 62.19164 -33.63420 1.000 36.23653 N ? B ? 203 NZ 1
   ATOM 9061 N . VAL B 208 ? -9.85104 55.04838 -36.74320 1.000 10.42997 N ? B ? 204 N 1
   ATOM 9062 CA . VAL B 208 ? -9.66227 53.59975 -36.57859 1.000 9.76900 C ? B ? 204 CA 1
   ATOM 9063 C . VAL B 208 ? -9.05300 53.37049 -35.20729 1.000 9.36128 C ? B ? 204 C 1
   ATOM 9064 O . VAL B 208 ? -8.03866 53.98524 -34.84521 1.000 10.56863 O ? B ? 204 O 1
   ATOM 9065 CB . VAL B 208 ? -8.71599 52.99347 -37.64829 1.000 9.83702 C ? B ? 204 CB 1
   ATOM 9066 CG1 . VAL B 208 ? -8.50565 51.44023 -37.43308 1.000 11.78552 C ? B ? 204 CG1 1
   ATOM 9067 CG2 . VAL B 208 ? -9.39924 53.17598 -39.02447 1.000 11.70646 C ? B ? 204 CG2 1
   ATOM 9068 N . TYR B 209 ? -9.64112 52.47112 -34.44614 1.000 8.06949 N ? B ? 205 N 1
   ATOM 9069 CA . TYR B 209 ? -9.09649 52.21933 -33.11603 1.000 8.89035 C ? B ? 205 CA 1
   ATOM 9070 C . TYR B 209 ? -8.26580 50.96075 -33.20701 1.000 10.51555 C ? B ? 205 C 1
   ATOM 9071 O . TYR B 209 ? -8.80017 49.93254 -33.60290 1.000 12.27630 O ? B ? 205 O 1
   ATOM 9072 CB . TYR B 209 ? -10.21412 51.96033 -32.08277 1.000 11.38315 C ? B ? 205 CB 1
   ATOM 9073 CG . TYR B 209 ? -11.06172 53.19325 -31.76686 1.000 7.48844 C ? B ? 205 CG 1
   ATOM 9074 CD1 . TYR B 209 ? -12.02147 53.64437 -32.67588 1.000 9.11481 C ? B ? 205 CD1 1
   ATOM 9075 CD2 . TYR B 209 ? -10.92349 53.85652 -30.50701 1.000 9.66763 C ? B ? 205 CD2 1
   ATOM 9076 CE1 . TYR B 209 ? -12.83014 54.76746 -32.32368 1.000 9.95072 C ? B ? 205 CE1 1
   ATOM 9077 CE2 . TYR B 209 ? -11.73608 54.99401 -30.12206 1.000 8.81719 C ? B ? 205 CE2 1
   ATOM 9078 CZ . TYR B 209 ? -12.66744 55.39466 -31.06498 1.000 12.89939 C ? B ? 205 CZ 1
   ATOM 9079 OH . TYR B 209 ? -13.48142 56.44926 -30.76117 1.000 12.75493 O ? B ? 205 OH 1
   ATOM 9080 N . PHE B 210 ? -7.03276 51.01744 -32.70073 1.000 9.24374 N ? B ? 206 N 1
   ATOM 9081 CA . PHE B 210 ? -6.14470 49.85893 -32.66003 1.000 7.21842 C ? B ? 206 CA 1
   ATOM 9082 C . PHE B 210 ? -5.91079 49.40998 -31.24895 1.000 13.33741 C ? B ? 206 C 1
   ATOM 9083 O . PHE B 210 ? -5.70619 50.22820 -30.36525 1.000 11.17147 O ? B ? 206 O 1
   ATOM 9084 CB . PHE B 210 ? -4.75975 50.20887 -33.23867 1.000 13.46033 C ? B ? 206 CB 1
   ATOM 9085 CG . PHE B 210 ? -4.78978 50.41570 -34.71328 1.000 11.89122 C ? B ? 206 CG 1
   ATOM 9086 CD1 . PHE B 210 ? -4.98825 51.67464 -35.21760 1.000 16.00828 C ? B ? 206 CD1 1
   ATOM 9087 CD2 . PHE B 210 ? -4.55066 49.34561 -35.54515 1.000 11.83617 C ? B ? 206 CD2 1
   ATOM 9088 CE1 . PHE B 210 ? -5.05488 51.88742 -36.60470 1.000 16.50328 C ? B ? 206 CE1 1
   ATOM 9089 CE2 . PHE B 210 ? -4.56122 49.51226 -36.96386 1.000 15.13356 C ? B ? 206 CE2 1
   ATOM 9090 CZ . PHE B 210 ? -4.77317 50.82321 -37.47068 1.000 17.64209 C ? B ? 206 CZ 1
   ATOM 9091 N . ARG B 211 ? -5.99795 48.11967 -31.02974 1.000 12.78543 N ? B ? 207 N 1
   ATOM 9092 CA . ARG B 211 ? -5.68218 47.58183 -29.71603 1.000 11.03291 C ? B ? 207 CA 1
   ATOM 9093 C . ARG B 211 ? -4.19953 47.22906 -29.70960 1.000 12.07952 C ? B ? 207 C 1
   ATOM 9094 O . ARG B 211 ? -3.75639 46.48786 -30.58149 1.000 14.64880 O ? B ? 207 O 1
   ATOM 9095 CB . ARG B 211 ? -6.53490 46.33785 -29.43817 1.000 13.01512 C ? B ? 207 CB 1
   ATOM 9096 CG . ARG B 211 ? -6.06634 45.57995 -28.23960 1.000 18.57814 C ? B ? 207 CG 1
   ATOM 9097 CD . ARG B 211 ? -7.04756 44.48841 -28.05153 1.000 36.75974 C ? B ? 207 CD 1
   ATOM 9098 NE . ARG B 211 ? -8.33359 45.13255 -27.76229 1.000 44.66642 N ? B ? 207 NE 1
   ATOM 9099 CZ . ARG B 211 ? -9.49113 44.86254 -28.35357 1.000 50.14825 C ? B ? 207 CZ 1
   ATOM 9100 NH1 . ARG B 211 ? -9.57662 43.98095 -29.36308 1.000 28.47334 N ? B ? 207 NH1 1
   ATOM 9101 NH2 . ARG B 211 ? -10.59638 45.45845 -27.89185 1.000 32.91745 N ? B ? 207 NH2 1
   ATOM 9102 N . HIS B 212 ? -3.44103 47.82961 -28.78076 1.000 11.05142 N ? B ? 208 N 1
   ATOM 9103 CA . HIS B 212 ? -2.00712 47.55470 -28.70802 1.000 12.45915 C ? B ? 208 CA 1
   ATOM 9104 C . HIS B 212 ? -1.71645 46.15575 -28.19469 1.000 15.74087 C ? B ? 208 C 1
   ATOM 9105 O . HIS B 212 ? -2.13646 45.77372 -27.09438 1.000 13.32910 O ? B ? 208 O 1
   ATOM 9106 CB . HIS B 212 ? -1.31628 48.52696 -27.79949 1.000 14.57025 C ? B ? 208 CB 1
   ATOM 9107 CG . HIS B 212 ? -1.15632 49.85025 -28.42360 1.000 14.84409 C ? B ? 208 CG 1
   ATOM 9108 ND1 . HIS B 212 ? -0.07336 50.16183 -29.23748 1.000 18.50484 N ? B ? 208 ND1 1
   ATOM 9109 CD2 . HIS B 212 ? -1.88610 50.98510 -28.29916 1.000 14.62500 C ? B ? 208 CD2 1
   ATOM 9110 CE1 . HIS B 212 ? -0.20260 51.42111 -29.65550 1.000 15.41454 C ? B ? 208 CE1 1
   ATOM 9111 NE2 . HIS B 212 ? -1.28129 51.94417 -29.08555 1.000 15.54059 N ? B ? 208 NE2 1
   ATOM 9112 N . PHE B 213 ? -0.94668 45.40918 -28.96035 1.000 11.98225 N ? B ? 209 N 1
   ATOM 9113 CA . PHE B 213 ? -0.56022 44.09210 -28.48511 1.000 15.15233 C ? B ? 209 CA 1
   ATOM 9114 C . PHE B 213 ? 0.51992 44.16959 -27.41543 1.000 21.94680 C ? B ? 209 C 1
   ATOM 9115 O . PHE B 213 ? 0.59069 43.30427 -26.53217 1.000 22.65084 O ? B ? 209 O 1
   ATOM 9116 CB . PHE B 213 ? 0.00806 43.32631 -29.68083 1.000 13.95336 C ? B ? 209 CB 1
   ATOM 9117 CG . PHE B 213 ? 0.38345 41.88352 -29.37533 1.000 21.08190 C ? B ? 209 CG 1
   ATOM 9118 CD1 . PHE B 213 ? -0.62006 40.92202 -29.37779 1.000 21.26053 C ? B ? 209 CD1 1
   ATOM 9119 CD2 . PHE B 213 ? 1.71285 41.52745 -29.19013 1.000 31.26473 C ? B ? 209 CD2 1
   ATOM 9120 CE1 . PHE B 213 ? -0.31312 39.60202 -29.11577 1.000 31.98839 C ? B ? 209 CE1 1
   ATOM 9121 CE2 . PHE B 213 ? 2.01550 40.21069 -28.91802 1.000 31.20606 C ? B ? 209 CE2 1
   ATOM 9122 CZ . PHE B 213 ? 1.02020 39.27930 -28.89870 1.000 28.09791 C ? B ? 209 CZ 1
   ATOM 9123 N . ALA B 214 ? 1.39031 45.16707 -27.48379 1.000 15.88484 N ? B ? 210 N 1
   ATOM 9124 CA . ALA B 214 ? 2.45508 45.27114 -26.50236 1.000 20.65927 C ? B ? 210 CA 1
   ATOM 9125 C . ALA B 214 ? 1.88532 45.52960 -25.13780 1.000 19.29138 C ? B ? 210 C 1
   ATOM 9126 O . ALA B 214 ? 1.10159 46.46568 -24.95508 1.000 21.22187 O ? B ? 210 O 1
   ATOM 9127 CB . ALA B 214 ? 3.40669 46.42833 -26.83719 1.000 18.64973 C ? B ? 210 CB 1
   ATOM 9128 N . ALA B 215 ? 2.36955 44.77800 -24.15966 1.000 15.74970 N ? B ? 211 N 1
   ATOM 9129 CA . ALA B 215 ? 2.00433 45.10504 -22.78220 1.000 17.51404 C ? B ? 211 CA 1
   ATOM 9130 C . ALA B 215 ? 2.89641 46.18463 -22.16691 1.000 20.41235 C ? B ? 211 C 1
   ATOM 9131 O . ALA B 215 ? 2.44697 46.93523 -21.29744 1.000 19.79290 O ? B ? 211 O 1
   ATOM 9132 CB . ALA B 215 ? 2.07901 43.83205 -21.93412 1.000 19.69051 C ? B ? 211 CB 1
   ATOM 9133 N . ASP B 216 ? 4.18038 46.24491 -22.52196 1.000 15.89723 N ? B ? 212 N 1
   ATOM 9134 CA . ASP B 216 ? 5.09006 47.18146 -21.86399 1.000 17.75981 C ? B ? 212 CA 1
   ATOM 9135 C . ASP B 216 ? 4.78914 48.62638 -22.25618 1.000 19.48150 C ? B ? 212 C 1
   ATOM 9136 O . ASP B 216 ? 4.68676 48.91662 -23.43836 1.000 17.55426 O ? B ? 212 O 1
   ATOM 9137 CB . ASP B 216 ? 6.52841 46.86311 -22.27367 1.000 22.95342 C ? B ? 212 CB 1
   ATOM 9138 CG . ASP B 216 ? 7.07864 45.61332 -21.57623 1.000 32.87352 C ? B ? 212 CG 1
   ATOM 9139 OD1 . ASP B 216 ? 6.49665 45.18949 -20.56675 1.000 31.25531 O ? B ? 212 OD1 1
   ATOM 9140 OD2 . ASP B 216 ? 8.09472 45.05482 -22.02109 1.000 31.87685 O ? B ? 212 OD2 1
   ATOM 9141 N A VAL B 217 ? 4.71723 49.53143 -21.26142 0.600 15.69209 N ? B ? 213 N 1
   ATOM 9142 CA A VAL B 217 ? 4.47890 50.93849 -21.53936 0.600 16.85974 C ? B ? 213 CA 1
   ATOM 9143 C A VAL B 217 ? 5.55138 51.46799 -22.47560 0.600 19.35093 C ? B ? 213 C 1
   ATOM 9144 O A VAL B 217 ? 5.26980 52.18381 -23.43648 0.600 15.61237 O ? B ? 213 O 1
   ATOM 9145 CB A VAL B 217 ? 4.42630 51.73040 -20.22895 0.600 17.24796 C ? B ? 213 CB 1
   ATOM 9146 CG1 A VAL B 217 ? 4.59413 53.18504 -20.49980 0.600 20.73527 C ? B ? 213 CG1 1
   ATOM 9147 CG2 A VAL B 217 ? 3.04436 51.48610 -19.56153 0.600 21.97223 C ? B ? 213 CG2 1
   ATOM 9148 N B VAL B 217 ? 4.73792 49.53355 -21.26336 0.400 15.61733 N ? B ? 213 N 1
   ATOM 9149 CA B VAL B 217 ? 4.48409 50.94957 -21.50664 0.400 16.85033 C ? B ? 213 CA 1
   ATOM 9150 C B VAL B 217 ? 5.56447 51.54133 -22.39578 0.400 19.34407 C ? B ? 213 C 1
   ATOM 9151 O B VAL B 217 ? 5.29882 52.41416 -23.22850 0.400 17.20346 O ? B ? 213 O 1
   ATOM 9152 CB B VAL B 217 ? 4.38907 51.69240 -20.16732 0.400 17.34405 C ? B ? 213 CB 1
   ATOM 9153 CG1 B VAL B 217 ? 4.38733 53.18441 -20.38250 0.400 20.19489 C ? B ? 213 CG1 1
   ATOM 9154 CG2 B VAL B 217 ? 3.09270 51.26922 -19.45253 0.400 21.39488 C ? B ? 213 CG2 1
   ATOM 9155 N . GLU B 218 ? 6.80069 51.06303 -22.25174 1.000 20.97811 N ? B ? 214 N 1
   ATOM 9156 CA . GLU B 218 ? 7.88864 51.59365 -23.08257 1.000 17.64354 C ? B ? 214 CA 1
   ATOM 9157 C . GLU B 218 ? 7.67700 51.21194 -24.53612 1.000 14.85154 C ? B ? 214 C 1
   ATOM 9158 O . GLU B 218 ? 7.92659 52.03956 -25.43900 1.000 16.04411 O ? B ? 214 O 1
   ATOM 9159 CB . GLU B 218 ? 9.22684 51.02949 -22.57267 1.000 20.88147 C ? B ? 214 CB 1
   ATOM 9160 CG . GLU B 218 ? 10.29146 51.01377 -23.56282 1.000 37.94612 C ? B ? 214 CG 1
   ATOM 9161 CD . GLU B 218 ? 11.60884 50.56116 -22.91876 1.000 62.03935 C ? B ? 214 CD 1
   ATOM 9162 OE1 . GLU B 218 ? 11.56320 49.93747 -21.82257 1.000 43.91528 O ? B ? 214 OE1 1
   ATOM 9163 OE2 . GLU B 218 ? 12.67370 50.84420 -23.49324 1.000 60.78927 O ? B ? 214 OE2 1
   ATOM 9164 N . GLU B 219 ? 7.08240 50.01813 -24.77682 1.000 13.65499 N ? B ? 215 N 1
   ATOM 9165 CA . GLU B 219 ? 6.94579 49.57169 -26.16818 1.000 18.10472 C ? B ? 215 CA 1
   ATOM 9166 C . GLU B 219 ? 5.74611 50.25811 -26.85129 1.000 16.13380 C ? B ? 215 C 1
   ATOM 9167 O . GLU B 219 ? 5.82432 50.58724 -28.03485 1.000 17.50472 O ? B ? 215 O 1
   ATOM 9168 CB . GLU B 219 ? 6.82177 48.04169 -26.20696 1.000 19.56368 C ? B ? 215 CB 1
   ATOM 9169 CG . GLU B 219 ? 6.66552 47.47302 -27.52186 1.000 27.75021 C ? B ? 215 CG 1
   ATOM 9170 CD . GLU B 219 ? 6.93169 45.95019 -27.52880 1.000 56.31185 C ? B ? 215 CD 1
   ATOM 9171 OE1 . GLU B 219 ? 7.06908 45.31086 -26.43761 1.000 37.03012 O ? B ? 215 OE1 1
   ATOM 9172 OE2 . GLU B 219 ? 7.02746 45.39202 -28.64836 1.000 73.57464 O ? B ? 215 OE2 1
   ATOM 9173 N . VAL B 220 ? 4.64267 50.48404 -26.10490 1.000 15.03285 N ? B ? 216 N 1
   ATOM 9174 CA . VAL B 220 ? 3.53063 51.26893 -26.62652 1.000 15.40803 C ? B ? 216 CA 1
   ATOM 9175 C . VAL B 220 ? 4.01228 52.63946 -27.04960 1.000 15.24065 C ? B ? 216 C 1
   ATOM 9176 O . VAL B 220 ? 3.69850 53.10757 -28.14866 1.000 14.47629 O ? B ? 216 O 1
   ATOM 9177 CB . VAL B 220 ? 2.41201 51.36762 -25.57384 1.000 12.85846 C ? B ? 216 CB 1
   ATOM 9178 CG1 . VAL B 220 ? 1.23799 52.24893 -26.16505 1.000 16.27848 C ? B ? 216 CG1 1
   ATOM 9179 CG2 . VAL B 220 ? 1.88918 49.95827 -25.28504 1.000 12.80183 C ? B ? 216 CG2 1
   ATOM 9180 N . ALA B 221 ? 4.77156 53.31008 -26.16919 1.000 12.24286 N ? B ? 217 N 1
   ATOM 9181 CA . ALA B 221 ? 5.25974 54.65353 -26.49571 1.000 12.90467 C ? B ? 217 CA 1
   ATOM 9182 C . ALA B 221 ? 6.18602 54.59468 -27.68260 1.000 15.09210 C ? B ? 217 C 1
   ATOM 9183 O . ALA B 221 ? 6.16277 55.47245 -28.55092 1.000 15.21029 O ? B ? 217 O 1
   ATOM 9184 CB . ALA B 221 ? 5.96427 55.28988 -25.30508 1.000 15.88749 C ? B ? 217 CB 1
   ATOM 9185 N . ALA B 222 ? 7.01059 53.54786 -27.76044 1.000 14.48244 N ? B ? 218 N 1
   ATOM 9186 CA . ALA B 222 ? 7.86793 53.45202 -28.95433 1.000 15.00029 C ? B ? 218 CA 1
   ATOM 9187 C . ALA B 222 ? 7.04855 53.29735 -30.22448 1.000 21.12431 C ? B ? 218 C 1
   ATOM 9188 O . ALA B 222 ? 7.41797 53.83038 -31.27760 1.000 19.10683 O ? B ? 218 O 1
   ATOM 9189 CB . ALA B 222 ? 8.84365 52.25713 -28.78525 1.000 17.83138 C ? B ? 218 CB 1
   ATOM 9190 N . VAL B 223 ? 5.93104 52.56045 -30.17193 1.000 17.63538 N ? B ? 219 N 1
   ATOM 9191 CA . VAL B 223 ? 5.06978 52.45202 -31.35453 1.000 14.99956 C ? B ? 219 CA 1
   ATOM 9192 C . VAL B 223 ? 4.51633 53.83301 -31.71076 1.000 17.56185 C ? B ? 219 C 1
   ATOM 9193 O . VAL B 223 ? 4.43915 54.22729 -32.88034 1.000 21.20003 O ? B ? 219 O 1
   ATOM 9194 CB . VAL B 223 ? 3.91372 51.46768 -31.06655 1.000 14.58360 C ? B ? 219 CB 1
   ATOM 9195 CG1 . VAL B 223 ? 2.85182 51.59200 -32.14887 1.000 15.54223 C ? B ? 219 CG1 1
   ATOM 9196 CG2 . VAL B 223 ? 4.46088 49.96327 -30.95498 1.000 14.51833 C ? B ? 219 CG2 1
   ATOM 9197 N . LEU B 224 ? 4.10048 54.57126 -30.71204 1.000 15.67106 N ? B ? 220 N 1
   ATOM 9198 CA . LEU B 224 ? 3.30291 55.76359 -30.98274 1.000 14.18122 C ? B ? 220 CA 1
   ATOM 9199 C . LEU B 224 ? 4.19322 56.96853 -31.33540 1.000 14.70244 C ? B ? 220 C 1
   ATOM 9200 O . LEU B 224 ? 3.67095 57.99874 -31.76010 1.000 13.92494 O ? B ? 220 O 1
   ATOM 9201 CB . LEU B 224 ? 2.44651 56.09511 -29.78828 1.000 15.13994 C ? B ? 220 CB 1
   ATOM 9202 CG . LEU B 224 ? 1.40668 55.01940 -29.43607 1.000 18.78278 C ? B ? 220 CG 1
   ATOM 9203 CD1 . LEU B 224 ? 0.43644 55.49018 -28.28160 1.000 16.33205 C ? B ? 220 CD1 1
   ATOM 9204 CD2 . LEU B 224 ? 0.61345 54.78066 -30.70489 1.000 19.83912 C ? B ? 220 CD2 1
   ATOM 9205 N . LYS B 225 ? 5.52482 56.80801 -31.22644 1.000 18.62155 N ? B ? 221 N 1
   ATOM 9206 CA . LYS B 225 ? 6.31226 57.99336 -31.44605 1.000 17.79698 C ? B ? 221 CA 1
   ATOM 9207 C . LYS B 225 ? 6.31769 58.41642 -32.88838 1.000 15.00862 C ? B ? 221 C 1
   ATOM 9208 O . LYS B 225 ? 6.77802 59.52433 -33.15566 1.000 24.67090 O ? B ? 221 O 1
   ATOM 9209 CB . LYS B 225 ? 7.77433 57.79863 -30.99449 1.000 20.54812 C ? B ? 221 CB 1
   ATOM 9210 CG . LYS B 225 ? 8.56607 56.91388 -31.88437 1.000 28.11424 C ? B ? 221 CG 1
   ATOM 9211 CD . LYS B 225 ? 10.01280 56.85169 -31.24398 1.000 37.68224 C ? B ? 221 CD 1
   ATOM 9212 CE . LYS B 225 ? 10.88226 55.76164 -31.89378 1.000 41.86168 C ? B ? 221 CE 1
   ATOM 9213 NZ . LYS B 225 ? 11.92034 56.30645 -32.86837 1.000 47.85764 N ? B ? 221 NZ 1
   ATOM 9214 N . ALA B 226 ? 5.78803 57.64302 -33.83474 1.000 23.50221 N ? B ? 222 N 1
   ATOM 9215 CA . ALA B 226 ? 5.76448 58.28075 -35.15606 1.000 25.81228 C ? B ? 222 CA 1
   ATOM 9216 C . ALA B 226 ? 4.52956 59.14417 -35.35931 1.000 23.69182 C ? B ? 222 C 1
   ATOM 9217 O . ALA B 226 ? 4.40993 59.82165 -36.38101 1.000 22.24470 O ? B ? 222 O 1
   ATOM 9218 CB . ALA B 226 ? 5.86122 57.24810 -36.24050 1.000 39.86906 C ? B ? 222 CB 1
   ATOM 9219 N . TYR B 227 ? 3.61809 59.16494 -34.38101 1.000 16.30854 N ? B ? 223 N 1
   ATOM 9220 CA . TYR B 227 ? 2.56447 60.13189 -34.60882 1.000 12.36940 C ? B ? 223 CA 1
   ATOM 9221 C . TYR B 227 ? 3.03117 61.53180 -34.12639 1.000 13.53072 C ? B ? 223 C 1
   ATOM 9222 O . TYR B 227 ? 3.67201 61.63922 -33.07421 1.000 15.47438 O ? B ? 223 O 1
   ATOM 9223 CB . TYR B 227 ? 1.32059 59.74816 -33.83228 1.000 16.18072 C ? B ? 223 CB 1
   ATOM 9224 CG . TYR B 227 ? 0.69978 58.51917 -34.36812 1.000 13.51262 C ? B ? 223 CG 1
   ATOM 9225 CD1 . TYR B 227 ? 0.14376 58.53837 -35.63366 1.000 12.23703 C ? B ? 223 CD1 1
   ATOM 9226 CD2 . TYR B 227 ? 0.83081 57.25789 -33.69358 1.000 10.76565 C ? B ? 223 CD2 1
   ATOM 9227 CE1 . TYR B 227 ? -0.43862 57.37375 -36.17395 1.000 17.55415 C ? B ? 223 CE1 1
   ATOM 9228 CE2 . TYR B 227 ? 0.22118 56.06738 -34.27250 1.000 13.11091 C ? B ? 223 CE2 1
   ATOM 9229 CZ . TYR B 227 ? -0.35135 56.15431 -35.50327 1.000 14.54654 C ? B ? 223 CZ 1
   ATOM 9230 OH . TYR B 227 ? -0.91956 55.01542 -36.09415 1.000 12.16980 O ? B ? 223 OH 1
   ATOM 9231 N . PRO B 228 ? 2.59622 62.60444 -34.76666 1.000 14.18631 N ? B ? 224 N 1
   ATOM 9232 CA . PRO B 228 ? 3.07279 63.96744 -34.35247 1.000 15.00904 C ? B ? 224 CA 1
   ATOM 9233 C . PRO B 228 ? 2.89695 64.26542 -32.86569 1.000 20.35804 C ? B ? 224 C 1
   ATOM 9234 O . PRO B 228 ? 1.78917 64.19771 -32.35089 1.000 17.05328 O ? B ? 224 O 1
   ATOM 9235 CB . PRO B 228 ? 2.19965 64.90708 -35.19842 1.000 13.31049 C ? B ? 224 CB 1
   ATOM 9236 CG . PRO B 228 ? 1.84884 64.14076 -36.37860 1.000 16.66993 C ? B ? 224 CG 1
   ATOM 9237 CD . PRO B 228 ? 1.85330 62.67071 -36.02156 1.000 12.37163 C ? B ? 224 CD 1
   ATOM 9238 N . GLY B 229 ? 3.98308 64.67276 -32.17645 1.000 15.16227 N ? B ? 225 N 1
   ATOM 9239 CA . GLY B 229 ? 3.82224 65.09959 -30.79141 1.000 16.32886 C ? B ? 225 CA 1
   ATOM 9240 C . GLY B 229 ? 3.82148 63.99732 -29.75403 1.000 19.06409 C ? B ? 225 C 1
   ATOM 9241 O . GLY B 229 ? 3.79676 64.30351 -28.52883 1.000 17.12985 O ? B ? 225 O 1
   ATOM 9242 N . PHE B 230 ? 3.87878 62.72528 -30.16575 1.000 20.29409 N ? B ? 226 N 1
   ATOM 9243 CA . PHE B 230 ? 3.90538 61.61550 -29.20805 1.000 15.16344 C ? B ? 226 CA 1
   ATOM 9244 C . PHE B 230 ? 5.33393 61.39593 -28.71701 1.000 21.36180 C ? B ? 226 C 1
   ATOM 9245 O . PHE B 230 ? 5.94672 60.34268 -28.91004 1.000 18.76470 O ? B ? 226 O 1
   ATOM 9246 CB . PHE B 230 ? 3.27855 60.31362 -29.77088 1.000 13.43051 C ? B ? 226 CB 1
   ATOM 9247 CG . PHE B 230 ? 1.81632 60.27841 -29.62701 1.000 18.74267 C ? B ? 226 CG 1
   ATOM 9248 CD1 . PHE B 230 ? 1.01341 61.03322 -30.48653 1.000 13.50360 C ? B ? 226 CD1 1
   ATOM 9249 CD2 . PHE B 230 ? 1.22705 59.49779 -28.62750 1.000 20.10686 C ? B ? 226 CD2 1
   ATOM 9250 CE1 . PHE B 230 ? -0.41671 61.02450 -30.38932 1.000 11.66705 C ? B ? 226 CE1 1
   ATOM 9251 CE2 . PHE B 230 ? -0.20519 59.50341 -28.48248 1.000 14.03239 C ? B ? 226 CE2 1
   ATOM 9252 CZ . PHE B 230 ? -0.98345 60.25908 -29.33862 1.000 13.56435 C ? B ? 226 CZ 1
   ATOM 9253 N . GLU B 231 ? 5.82939 62.38931 -27.95378 1.000 17.22722 N ? B ? 227 N 1
   ATOM 9254 CA . GLU B 231 ? 7.19555 62.27988 -27.43692 1.000 19.46765 C ? B ? 227 CA 1
   ATOM 9255 C . GLU B 231 ? 7.24817 61.16587 -26.40193 1.000 23.52431 C ? B ? 227 C 1
   ATOM 9256 O . GLU B 231 ? 6.45925 61.18243 -25.45940 1.000 19.04633 O ? B ? 227 O 1
   ATOM 9257 CB . GLU B 231 ? 7.65587 63.62273 -26.83712 1.000 22.49738 C ? B ? 227 CB 1
   ATOM 9258 CG . GLU B 231 ? 9.26756 63.64333 -26.64301 1.000 32.86797 C ? B ? 227 CG 1
   ATOM 9259 CD . GLU B 231 ? 9.79815 62.80551 -25.39340 1.000 38.63186 C ? B ? 227 CD 1
   ATOM 9260 OE1 . GLU B 231 ? 10.65254 61.85519 -25.52678 1.000 32.89464 O ? B ? 227 OE1 1
   ATOM 9261 OE2 . GLU B 231 ? 9.38564 63.14323 -24.24379 1.000 53.77513 O ? B ? 227 OE2 1
   ATOM 9262 N . PRO B 232 ? 8.10314 60.16616 -26.56042 1.000 22.27744 N ? B ? 228 N 1
   ATOM 9263 CA . PRO B 232 ? 7.91946 58.93672 -25.79072 1.000 15.20706 C ? B ? 228 CA 1
   ATOM 9264 C . PRO B 232 ? 8.12302 59.11729 -24.32182 1.000 20.22895 C ? B ? 228 C 1
   ATOM 9265 O . PRO B 232 ? 7.47673 58.43427 -23.53742 1.000 19.26906 O ? B ? 228 O 1
   ATOM 9266 CB . PRO B 232 ? 8.98318 58.00213 -26.36263 1.000 24.11916 C ? B ? 228 CB 1
   ATOM 9267 CG . PRO B 232 ? 9.39939 58.57571 -27.62327 1.000 27.06088 C ? B ? 228 CG 1
   ATOM 9268 CD . PRO B 232 ? 9.07972 60.01105 -27.65615 1.000 27.95747 C ? B ? 228 CD 1
   ATOM 9269 N A GLY B 233 ? 9.02077 60.00539 -23.90653 0.571 22.67306 N ? B ? 229 N 1
   ATOM 9270 CA A GLY B 233 ? 9.22120 60.18707 -22.47589 0.571 22.78215 C ? B ? 229 CA 1
   ATOM 9271 C A GLY B 233 ? 8.00708 60.77575 -21.80263 0.571 22.40189 C ? B ? 229 C 1
   ATOM 9272 O A GLY B 233 ? 7.61789 60.34404 -20.71420 0.571 23.10678 O ? B ? 229 O 1
   ATOM 9273 N B GLY B 233 ? 9.02550 60.00182 -23.90676 0.429 22.65729 N ? B ? 229 N 1
   ATOM 9274 CA B GLY B 233 ? 9.22582 60.19089 -22.47779 0.429 22.77703 C ? B ? 229 CA 1
   ATOM 9275 C B GLY B 233 ? 8.00738 60.77520 -21.80520 0.429 22.40617 C ? B ? 229 C 1
   ATOM 9276 O B GLY B 233 ? 7.62081 60.34571 -20.71492 0.429 22.96688 O ? B ? 229 O 1
   ATOM 9277 N . GLU B 234 ? 7.35873 61.73163 -22.47268 1.000 20.34668 N ? B ? 230 N 1
   ATOM 9278 CA . GLU B 234 ? 6.13639 62.28837 -21.95954 1.000 19.55117 C ? B ? 230 CA 1
   ATOM 9279 C . GLU B 234 ? 5.02041 61.21642 -21.95684 1.000 16.60945 C ? B ? 230 C 1
   ATOM 9280 O . GLU B 234 ? 4.30857 61.07303 -20.96196 1.000 19.33823 O ? B ? 230 O 1
   ATOM 9281 CB . GLU B 234 ? 5.75186 63.48870 -22.80095 1.000 23.25776 C ? B ? 230 CB 1
   ATOM 9282 CG . GLU B 234 ? 4.86835 64.47211 -22.00989 1.000 53.47900 C ? B ? 230 CG 1
   ATOM 9283 CD . GLU B 234 ? 4.28325 65.61827 -22.85729 1.000 64.81893 C ? B ? 230 CD 1
   ATOM 9284 OE1 . GLU B 234 ? 3.32661 66.28270 -22.37966 1.000 57.27287 O ? B ? 230 OE1 1
   ATOM 9285 OE2 . GLU B 234 ? 4.78392 65.85640 -23.98897 1.000 57.62507 O ? B ? 230 OE2 1
   ATOM 9286 N . VAL B 235 ? 4.93963 60.41332 -23.01133 1.000 15.66857 N ? B ? 231 N 1
   ATOM 9287 CA . VAL B 235 ? 3.84480 59.40053 -23.05853 1.000 17.73461 C ? B ? 231 CA 1
   ATOM 9288 C . VAL B 235 ? 4.07972 58.32586 -22.01085 1.000 21.16622 C ? B ? 231 C 1
   ATOM 9289 O . VAL B 235 ? 3.14371 57.86550 -21.31063 1.000 17.35819 O ? B ? 231 O 1
   ATOM 9290 CB . VAL B 235 ? 3.77444 58.81611 -24.47563 1.000 15.33796 C ? B ? 231 CB 1
   ATOM 9291 CG1 . VAL B 235 ? 2.86719 57.54363 -24.48512 1.000 14.77729 C ? B ? 231 CG1 1
   ATOM 9292 CG2 . VAL B 235 ? 3.33119 59.90056 -25.53663 1.000 18.10348 C ? B ? 231 CG2 1
   ATOM 9293 N A ARG B 236 ? 5.34285 57.90262 -21.84077 0.832 16.60504 N ? B ? 232 N 1
   ATOM 9294 CA A ARG B 236 ? 5.55723 56.90152 -20.80713 0.832 18.99012 C ? B ? 232 CA 1
   ATOM 9295 C A ARG B 236 ? 5.22296 57.44282 -19.43472 0.832 19.67953 C ? B ? 232 C 1
   ATOM 9296 O A ARG B 236 ? 4.66205 56.70995 -18.60085 0.832 21.89118 O ? B ? 232 O 1
   ATOM 9297 CB A ARG B 236 ? 7.02711 56.38967 -20.80537 0.832 19.32370 C ? B ? 232 CB 1
   ATOM 9298 CG A ARG B 236 ? 7.39793 55.76118 -22.11522 0.832 17.46375 C ? B ? 232 CG 1
   ATOM 9299 CD A ARG B 236 ? 8.73611 54.97504 -22.01116 0.832 26.23215 C ? B ? 232 CD 1
   ATOM 9300 NE A ARG B 236 ? 9.77989 55.79473 -21.43936 0.832 20.24125 N ? B ? 232 NE 1
   ATOM 9301 CZ A ARG B 236 ? 10.61163 56.52952 -22.16886 0.832 22.04324 C ? B ? 232 CZ 1
   ATOM 9302 NH1 A ARG B 236 ? 10.65364 56.43134 -23.47844 0.832 20.02416 N ? B ? 232 NH1 1
   ATOM 9303 NH2 A ARG B 236 ? 11.40731 57.41279 -21.56132 0.832 26.08804 N ? B ? 232 NH2 1
   ATOM 9304 N B ARG B 236 ? 5.33478 57.90384 -21.84695 0.168 16.99152 N ? B ? 232 N 1
   ATOM 9305 CA B ARG B 236 ? 5.61179 56.90617 -20.82204 0.168 19.05395 C ? B ? 232 CA 1
   ATOM 9306 C B ARG B 236 ? 5.28490 57.42843 -19.43225 0.168 19.63225 C ? B ? 232 C 1
   ATOM 9307 O B ARG B 236 ? 4.73028 56.69379 -18.60383 0.168 21.76281 O ? B ? 232 O 1
   ATOM 9308 CB B ARG B 236 ? 7.07647 56.46498 -20.88505 0.168 19.21029 C ? B ? 232 CB 1
   ATOM 9309 CG B ARG B 236 ? 7.35578 55.48054 -21.98601 0.168 18.42600 C ? B ? 232 CG 1
   ATOM 9310 CD B ARG B 236 ? 8.82683 55.09445 -21.97507 0.168 25.36855 C ? B ? 232 CD 1
   ATOM 9311 NE B ARG B 236 ? 9.67445 56.27472 -21.91766 0.168 22.90836 N ? B ? 232 NE 1
   ATOM 9312 CZ B ARG B 236 ? 10.92470 56.27359 -21.48103 0.168 25.48536 C ? B ? 232 CZ 1
   ATOM 9313 NH1 B ARG B 236 ? 11.51413 55.16097 -21.08805 0.168 28.60218 N ? B ? 232 NH1 1
   ATOM 9314 NH2 B ARG B 236 ? 11.59647 57.41922 -21.43638 0.168 26.16945 N ? B ? 232 NH2 1
   ATOM 9315 N . ALA B 237 ? 5.63052 58.68949 -19.15560 1.000 19.33442 N ? B ? 233 N 1
   ATOM 9316 CA . ALA B 237 ? 5.42542 59.23583 -17.81708 1.000 18.63282 C ? B ? 233 CA 1
   ATOM 9317 C . ALA B 237 ? 3.93027 59.36504 -17.50959 1.000 23.19345 C ? B ? 233 C 1
   ATOM 9318 O . ALA B 237 ? 3.47189 59.01311 -16.40608 1.000 19.33071 O ? B ? 233 O 1
   ATOM 9319 CB . ALA B 237 ? 6.11432 60.58398 -17.69729 1.000 21.38302 C ? B ? 233 CB 1
   ATOM 9320 N . PHE B 238 ? 3.16846 59.85108 -18.48383 1.000 19.57119 N ? B ? 234 N 1
   ATOM 9321 CA . PHE B 238 ? 1.70733 59.95520 -18.34846 1.000 21.09758 C ? B ? 234 CA 1
   ATOM 9322 C . PHE B 238 ? 1.06569 58.58356 -18.06286 1.000 16.41771 C ? B ? 234 C 1
   ATOM 9323 O . PHE B 238 ? 0.29012 58.42610 -17.09364 1.000 20.12800 O ? B ? 234 O 1
   ATOM 9324 CB . PHE B 238 ? 1.14612 60.55759 -19.63163 1.000 15.83333 C ? B ? 234 CB 1
   ATOM 9325 CG . PHE B 238 ? -0.43550 60.53824 -19.67145 1.000 18.27608 C ? B ? 234 CG 1
   ATOM 9326 CD1 . PHE B 238 ? -1.12853 61.45259 -18.90666 1.000 18.51089 C ? B ? 234 CD1 1
   ATOM 9327 CD2 . PHE B 238 ? -1.16012 59.48507 -20.31937 1.000 16.32988 C ? B ? 234 CD2 1
   ATOM 9328 CE1 . PHE B 238 ? -2.55619 61.49616 -18.94011 1.000 14.20922 C ? B ? 234 CE1 1
   ATOM 9329 CE2 . PHE B 238 ? -2.62785 59.51793 -20.29630 1.000 14.29631 C ? B ? 234 CE2 1
   ATOM 9330 CZ . PHE B 238 ? -3.27753 60.48257 -19.55980 1.000 10.61311 C ? B ? 234 CZ 1
   ATOM 9331 N . CYS B 239 ? 1.35069 57.58382 -18.89515 1.000 15.37909 N ? B ? 235 N 1
   ATOM 9332 CA . CYS B 239 ? 0.84616 56.23931 -18.61918 1.000 18.15939 C ? B ? 235 CA 1
   ATOM 9333 C . CYS B 239 ? 1.15843 55.79599 -17.19313 1.000 17.06168 C ? B ? 235 C 1
   ATOM 9334 O . CYS B 239 ? 0.31737 55.22213 -16.50251 1.000 20.53598 O ? B ? 235 O 1
   ATOM 9335 CB . CYS B 239 ? 1.43815 55.20189 -19.59663 1.000 19.57639 C ? B ? 235 CB 1
   ATOM 9336 SG . CYS B 239 ? 0.77378 55.47777 -21.26016 1.000 18.89485 S ? B ? 235 SG 1
   ATOM 9337 N . LYS B 240 ? 2.41084 55.97045 -16.77480 1.000 18.39420 N ? B ? 236 N 1
   ATOM 9338 CA . LYS B 240 ? 2.79214 55.45092 -15.47086 1.000 24.37853 C ? B ? 236 CA 1
   ATOM 9339 C . LYS B 240 ? 2.05291 56.14566 -14.32647 1.000 17.03808 C ? B ? 236 C 1
   ATOM 9340 O . LYS B 240 ? 1.58439 55.46233 -13.40284 1.000 25.32878 O ? B ? 236 O 1
   ATOM 9341 CB . LYS B 240 ? 4.31791 55.52358 -15.31081 1.000 22.02047 C ? B ? 236 CB 1
   ATOM 9342 CG . LYS B 240 ? 4.91471 54.25233 -15.97045 1.000 33.15717 C ? B ? 236 CG 1
   ATOM 9343 CD . LYS B 240 ? 6.44280 54.32097 -15.96073 1.000 31.34487 C ? B ? 236 CD 1
   ATOM 9344 CE . LYS B 240 ? 6.97649 53.46666 -17.08192 1.000 46.96272 C ? B ? 236 CE 1
   ATOM 9345 NZ . LYS B 240 ? 8.46824 53.69710 -17.18834 1.000 49.08779 N ? B ? 236 NZ 1
   ATOM 9346 N A VAL B 241 ? 1.91099 57.46242 -14.37127 0.656 17.66913 N ? B ? 237 N 1
   ATOM 9347 CA A VAL B 241 ? 1.11660 58.11277 -13.34147 0.656 24.56039 C ? B ? 237 CA 1
   ATOM 9348 C A VAL B 241 ? -0.28916 57.51855 -13.31321 0.656 20.03764 C ? B ? 237 C 1
   ATOM 9349 O A VAL B 241 ? -0.76719 57.01828 -12.27773 0.656 16.25948 O ? B ? 237 O 1
   ATOM 9350 CB A VAL B 241 ? 1.11552 59.62476 -13.57542 0.656 19.34709 C ? B ? 237 CB 1
   ATOM 9351 CG1 A VAL B 241 ? 0.06272 60.36454 -12.75309 0.656 23.07065 C ? B ? 237 CG1 1
   ATOM 9352 CG2 A VAL B 241 ? 2.49456 60.18387 -13.26623 0.656 22.31001 C ? B ? 237 CG2 1
   ATOM 9353 N B VAL B 241 ? 1.84073 57.46478 -14.41158 0.344 17.70971 N ? B ? 237 N 1
   ATOM 9354 CA B VAL B 241 ? 1.13564 58.12241 -13.31307 0.344 24.41360 C ? B ? 237 CA 1
   ATOM 9355 C B VAL B 241 ? -0.34883 57.76961 -13.29987 0.344 20.16057 C ? B ? 237 C 1
   ATOM 9356 O B VAL B 241 ? -0.96689 57.73742 -12.22465 0.344 14.10840 O ? B ? 237 O 1
   ATOM 9357 CB B VAL B 241 ? 1.34610 59.64537 -13.32438 0.344 20.25250 C ? B ? 237 CB 1
   ATOM 9358 CG1 B VAL B 241 ? 0.82949 60.31623 -14.59985 0.344 19.90948 C ? B ? 237 CG1 1
   ATOM 9359 CG2 B VAL B 241 ? 0.66463 60.28844 -12.11315 0.344 25.95288 C ? B ? 237 CG2 1
   ATOM 9360 N . MET B 242 ? -0.95341 57.51460 -14.47036 1.000 20.92691 N ? B ? 238 N 1
   ATOM 9361 CA . MET B 242 ? -2.34274 57.08317 -14.51097 1.000 19.62941 C ? B ? 238 CA 1
   ATOM 9362 C . MET B 242 ? -2.53137 55.61927 -14.27833 1.000 18.01749 C ? B ? 238 C 1
   ATOM 9363 O . MET B 242 ? -3.66776 55.21305 -14.05897 1.000 16.29362 O ? B ? 238 O 1
   ATOM 9364 CB . MET B 242 ? -2.98965 57.45597 -15.83841 1.000 14.98504 C ? B ? 238 CB 1
   ATOM 9365 CG . MET B 242 ? -3.06546 58.97635 -16.13581 1.000 25.38925 C ? B ? 238 CG 1
   ATOM 9366 SD . MET B 242 ? -3.94988 59.86877 -14.76995 1.000 67.90871 S ? B ? 238 SD 1
   ATOM 9367 CE . MET B 242 ? -5.45378 58.89352 -14.40241 1.000 18.63532 C ? B ? 238 CE 1
   ATOM 9368 N A MET B 243 ? -1.46045 54.81772 -14.29993 0.536 13.91632 N ? B ? 239 N 1
   ATOM 9369 CA A MET B 243 ? -1.48468 53.41247 -13.94386 0.536 17.98447 C ? B ? 239 CA 1
   ATOM 9370 C A MET B 243 ? -0.84767 53.14710 -12.56763 0.536 23.64144 C ? B ? 239 C 1
   ATOM 9371 O A MET B 243 ? -0.57430 51.98943 -12.23907 0.536 25.76880 O ? B ? 239 O 1
   ATOM 9372 CB A MET B 243 ? -0.76714 52.60709 -15.03488 0.536 17.84149 C ? B ? 239 CB 1
   ATOM 9373 CG A MET B 243 ? -1.43547 52.86903 -16.40541 0.536 15.04504 C ? B ? 239 CG 1
   ATOM 9374 SD A MET B 243 ? -0.45789 52.42257 -17.84262 0.536 16.63642 S ? B ? 239 SD 1
   ATOM 9375 CE A MET B 243 ? -0.14418 50.64224 -17.56751 0.536 15.81120 C ? B ? 239 CE 1
   ATOM 9376 N B MET B 243 ? -1.47312 54.80264 -14.29321 0.464 13.88420 N ? B ? 239 N 1
   ATOM 9377 CA B MET B 243 ? -1.55495 53.40714 -13.90160 0.464 17.97749 C ? B ? 239 CA 1
   ATOM 9378 C B MET B 243 ? -0.90325 53.14151 -12.53768 0.464 23.63558 C ? B ? 239 C 1
   ATOM 9379 O B MET B 243 ? -0.66619 51.97904 -12.19259 0.464 25.85674 O ? B ? 239 O 1
   ATOM 9380 CB B MET B 243 ? -0.90671 52.53421 -14.97484 0.464 18.12851 C ? B ? 239 CB 1
   ATOM 9381 CG B MET B 243 ? -1.68397 52.65963 -16.27061 0.464 17.28165 C ? B ? 239 CG 1
   ATOM 9382 SD B MET B 243 ? -0.81545 51.82548 -17.56213 0.464 26.16557 S ? B ? 239 SD 1
   ATOM 9383 CE B MET B 243 ? -1.04434 50.12995 -17.10423 0.464 20.50531 C ? B ? 239 CE 1
   ATOM 9384 N . GLY B 244 ? -0.60840 54.19498 -11.78122 1.000 20.68841 N ? B ? 240 N 1
   ATOM 9385 CA . GLY B 244 ? -0.05211 54.10253 -10.43435 1.000 27.01817 C ? B ? 240 CA 1
   ATOM 9386 C . GLY B 244 ? 1.29651 53.42049 -10.41063 1.000 28.27659 C ? B ? 240 C 1
   ATOM 9387 O . GLY B 244 ? 1.55592 52.56322 -9.54304 1.000 25.09730 O ? B ? 240 O 1
   ATOM 9388 N . GLY B 245 ? 2.13530 53.73071 -11.40000 1.000 21.46123 N ? B ? 241 N 1
   ATOM 9389 CA . GLY B 245 ? 3.49524 53.20965 -11.49290 1.000 30.39188 C ? B ? 241 CA 1
   ATOM 9390 C . GLY B 245 ? 3.68089 51.91079 -12.24598 1.000 29.14482 C ? B ? 241 C 1
   ATOM 9391 O . GLY B 245 ? 4.83271 51.50068 -12.47132 1.000 30.20945 O ? B ? 241 O 1
   ATOM 9392 N . ARG B 246 ? 2.61561 51.23032 -12.63814 1.000 20.61200 N ? B ? 242 N 1
   ATOM 9393 CA . ARG B 246 ? 2.78506 50.00299 -13.41185 1.000 26.34181 C ? B ? 242 CA 1
   ATOM 9394 C . ARG B 246 ? 3.54100 50.30898 -14.69751 1.000 27.19487 C ? B ? 242 C 1
   ATOM 9395 O . ARG B 246 ? 3.39901 51.38992 -15.28048 1.000 33.04925 O ? B ? 242 O 1
   ATOM 9396 CB . ARG B 246 ? 1.42425 49.39190 -13.73647 1.000 30.94116 C ? B ? 242 CB 1
   ATOM 9397 CG . ARG B 246 ? 0.77564 48.84161 -12.54783 1.000 34.67756 C ? B ? 242 CG 1
   ATOM 9398 CD . ARG B 246 ? -0.70285 48.80549 -12.75973 1.000 41.14641 C ? B ? 242 CD 1
   ATOM 9399 NE . ARG B 246 ? -1.32621 47.99326 -11.72089 1.000 42.79644 N ? B ? 242 NE 1
   ATOM 9400 CZ . ARG B 246 ? -1.69913 48.44975 -10.53403 1.000 31.47219 C ? B ? 242 CZ 1
   ATOM 9401 NH1 . ARG B 246 ? -1.49372 49.71970 -10.18443 1.000 31.30476 N ? B ? 242 NH1 1
   ATOM 9402 NH2 . ARG B 246 ? -2.36014 47.62866 -9.70309 1.000 38.69485 N ? B ? 242 NH2 1
   ATOM 9403 N . ARG B 247 ? 4.35142 49.35603 -15.12930 1.000 24.64130 N ? B ? 243 N 1
   ATOM 9404 CA . ARG B 247 ? 5.13470 49.49045 -16.35767 1.000 26.89119 C ? B ? 243 CA 1
   ATOM 9405 C . ARG B 247 ? 4.54738 48.66676 -17.47834 1.000 26.77896 C ? B ? 243 C 1
   ATOM 9406 O . ARG B 247 ? 5.13748 48.64694 -18.56728 1.000 23.45215 O ? B ? 243 O 1
   ATOM 9407 CB . ARG B 247 ? 6.59329 48.97030 -16.18350 1.000 41.98926 C ? B ? 243 CB 1
   ATOM 9408 CG . ARG B 247 ? 7.50226 49.53747 -15.13439 1.000 36.26496 C ? B ? 243 CG 1
   ATOM 9409 CD . ARG B 247 ? 8.91282 48.73922 -15.17363 1.000 49.01136 C ? B ? 243 CD 1
   ATOM 9410 NE . ARG B 247 ? 8.94051 47.69151 -14.14414 1.000 45.29407 N ? B ? 243 NE 1
   ATOM 9411 CZ . ARG B 247 ? 9.89179 46.77968 -13.92393 1.000 58.00744 C ? B ? 243 CZ 1
   ATOM 9412 NH1 . ARG B 247 ? 10.95232 46.66317 -14.71499 1.000 42.64550 N ? B ? 243 NH1 1
   ATOM 9413 NH2 . ARG B 247 ? 9.77524 45.96088 -12.86779 1.000 45.19039 N ? B ? 243 NH2 1
   ATOM 9414 N . ARG B 248 ? 3.47716 47.89199 -17.18965 1.000 17.74803 N ? B ? 244 N 1
   ATOM 9415 CA . ARG B 248 ? 2.86096 46.97471 -18.12554 1.000 14.66787 C ? B ? 244 CA 1
   ATOM 9416 C . ARG B 248 ? 1.35330 47.16584 -18.08792 1.000 20.81562 C ? B ? 244 C 1
   ATOM 9417 O . ARG B 248 ? 0.76234 47.27009 -17.00519 1.000 21.84668 O ? B ? 244 O 1
   ATOM 9418 CB . ARG B 248 ? 3.20223 45.50951 -17.77839 1.000 20.27575 C ? B ? 244 CB 1
   ATOM 9419 CG . ARG B 248 ? 4.64591 45.03394 -18.06366 1.000 37.58590 C ? B ? 244 CG 1
   ATOM 9420 CD . ARG B 248 ? 4.63192 43.47758 -17.91547 1.000 32.02940 C ? B ? 244 CD 1
   ATOM 9421 NE . ARG B 248 ? 4.68738 42.76573 -19.19474 1.000 41.85783 N ? B ? 244 NE 1
   ATOM 9422 CZ . ARG B 248 ? 3.77796 41.88583 -19.60961 1.000 57.76730 C ? B ? 244 CZ 1
   ATOM 9423 NH1 . ARG B 248 ? 2.66920 41.64720 -18.91885 1.000 39.94359 N ? B ? 244 NH1 1
   ATOM 9424 NH2 . ARG B 248 ? 3.98683 41.22042 -20.74724 1.000 56.03954 N ? B ? 244 NH2 1
   ATOM 9425 N . PHE B 249 ? 0.72480 47.15053 -19.26901 1.000 19.37530 N ? B ? 245 N 1
   ATOM 9426 CA . PHE B 249 ? -0.71570 46.94985 -19.39691 1.000 16.66714 C ? B ? 245 CA 1
   ATOM 9427 C . PHE B 249 ? -0.99790 45.46696 -19.22653 1.000 15.76509 C ? B ? 245 C 1
   ATOM 9428 O . PHE B 249 ? -1.09037 44.70134 -20.18433 1.000 25.21386 O ? B ? 245 O 1
   ATOM 9429 CB . PHE B 249 ? -1.21798 47.48013 -20.74388 1.000 13.17582 C ? B ? 245 CB 1
   ATOM 9430 CG . PHE B 249 ? -1.08173 48.96019 -20.90642 1.000 17.79619 C ? B ? 245 CG 1
   ATOM 9431 CD1 . PHE B 249 ? -2.09645 49.83070 -20.50223 1.000 19.65350 C ? B ? 245 CD1 1
   ATOM 9432 CD2 . PHE B 249 ? 0.09633 49.50947 -21.52975 1.000 19.34681 C ? B ? 245 CD2 1
   ATOM 9433 CE1 . PHE B 249 ? -1.96629 51.19001 -20.69684 1.000 13.64847 C ? B ? 245 CE1 1
   ATOM 9434 CE2 . PHE B 249 ? 0.18631 50.82245 -21.75372 1.000 15.74306 C ? B ? 245 CE2 1
   ATOM 9435 CZ . PHE B 249 ? -0.76710 51.71080 -21.29346 1.000 16.30315 C ? B ? 245 CZ 1
   ATOM 9436 N . SER B 250 ? -1.07126 45.04430 -17.96886 1.000 28.87235 N ? B ? 246 N 1
   ATOM 9437 CA . SER B 250 ? -0.98466 43.61710 -17.70593 1.000 28.62603 C ? B ? 246 CA 1
   ATOM 9438 C . SER B 250 ? -2.28749 42.91935 -17.96852 1.000 31.05043 C ? B ? 246 C 1
   ATOM 9439 O . SER B 250 ? -2.30629 41.68744 -18.09482 1.000 33.73930 O ? B ? 246 O 1
   ATOM 9440 CB . SER B 250 ? -0.46411 43.39305 -16.27020 1.000 30.31750 C ? B ? 246 CB 1
   ATOM 9441 OG . SER B 250 ? -1.25928 44.04993 -15.28650 1.000 35.12527 O ? B ? 246 OG 1
   ATOM 9442 N . ASP B 251 ? -3.39197 43.65300 -18.05214 1.000 21.61023 N ? B ? 247 N 1
   ATOM 9443 CA . ASP B 251 ? -4.59714 42.98384 -18.49566 1.000 24.66911 C ? B ? 247 CA 1
   ATOM 9444 C . ASP B 251 ? -5.33754 43.80199 -19.55432 1.000 24.56434 C ? B ? 247 C 1
   ATOM 9445 O . ASP B 251 ? -5.26734 43.46880 -20.73907 1.000 29.21826 O ? B ? 247 O 1
   ATOM 9446 CB . ASP B 251 ? -5.54129 42.62802 -17.33111 1.000 29.33422 C ? B ? 247 CB 1
   ATOM 9447 CG . ASP B 251 ? -5.66637 43.73740 -16.27481 1.000 38.30252 C ? B ? 247 CG 1
   ATOM 9448 OD1 . ASP B 251 ? -5.41422 43.43093 -15.08048 1.000 44.23469 O ? B ? 247 OD1 1
   ATOM 9449 OD2 . ASP B 251 ? -5.99727 44.88086 -16.63159 1.000 30.25352 O ? B ? 247 OD2 1
   ATOM 9450 N . GLN B 252 ? -6.06743 44.84648 -19.16325 1.000 18.30569 N ? B ? 248 N 1
   ATOM 9451 CA . GLN B 252 ? -6.71796 45.69282 -20.15575 1.000 19.28403 C ? B ? 248 CA 1
   ATOM 9452 C . GLN B 252 ? -5.65184 46.42049 -21.01162 1.000 18.00666 C ? B ? 248 C 1
   ATOM 9453 O . GLN B 252 ? -4.76506 47.07920 -20.47160 1.000 14.78688 O ? B ? 248 O 1
   ATOM 9454 CB . GLN B 252 ? -7.58921 46.70866 -19.38780 1.000 16.10208 C ? B ? 248 CB 1
   ATOM 9455 CG . GLN B 252 ? -8.70411 47.30453 -20.12492 1.000 31.60171 C ? B ? 248 CG 1
   ATOM 9456 CD . GLN B 252 ? -9.66215 46.27503 -20.70608 1.000 20.18568 C ? B ? 248 CD 1
   ATOM 9457 OE1 . GLN B 252 ? -10.00528 45.25290 -20.09657 1.000 26.65460 O ? B ? 248 OE1 1
   ATOM 9458 NE2 . GLN B 252 ? -10.05414 46.54268 -21.91657 1.000 17.79421 N ? B ? 248 NE2 1
   ATOM 9459 N . PRO B 253 ? -5.73097 46.35274 -22.34587 1.000 14.86282 N ? B ? 249 N 1
   ATOM 9460 CA . PRO B 253 ? -4.66277 46.92000 -23.16687 1.000 15.90637 C ? B ? 249 CA 1
   ATOM 9461 C . PRO B 253 ? -4.78907 48.42067 -23.37820 1.000 11.07429 C ? B ? 249 C 1
   ATOM 9462 O . PRO B 253 ? -5.85955 49.03526 -23.20632 1.000 12.40658 O ? B ? 249 O 1
   ATOM 9463 CB . PRO B 253 ? -4.80665 46.18857 -24.49577 1.000 12.68015 C ? B ? 249 CB 1
   ATOM 9464 CG . PRO B 253 ? -6.27403 45.85759 -24.57755 1.000 15.98414 C ? B ? 249 CG 1
   ATOM 9465 CD . PRO B 253 ? -6.63990 45.48061 -23.13576 1.000 21.24917 C ? B ? 249 CD 1
   ATOM 9466 N . ALA B 254 ? -3.65011 49.00648 -23.78951 1.000 12.50567 N ? B ? 250 N 1
   ATOM 9467 CA . ALA B 254 ? -3.70751 50.32994 -24.36636 1.000 12.71839 C ? B ? 250 CA 1
   ATOM 9468 C . ALA B 254 ? -4.41163 50.27546 -25.70203 1.000 8.35419 C ? B ? 250 C 1
   ATOM 9469 O . ALA B 254 ? -4.36006 49.27754 -26.46197 1.000 11.68704 O ? B ? 250 O 1
   ATOM 9470 CB . ALA B 254 ? -2.29407 50.92181 -24.66048 1.000 14.05079 C ? B ? 250 CB 1
   ATOM 9471 N . VAL B 255 ? -5.09518 51.36630 -25.99081 1.000 10.37620 N ? B ? 251 N 1
   ATOM 9472 CA . VAL B 255 ? -5.81909 51.52693 -27.25691 1.000 10.45393 C ? B ? 251 CA 1
   ATOM 9473 C . VAL B 255 ? -5.48765 52.89673 -27.84504 1.000 11.38400 C ? B ? 251 C 1
   ATOM 9474 O . VAL B 255 ? -5.41577 53.90162 -27.12029 1.000 13.52115 O ? B ? 251 O 1
   ATOM 9475 CB . VAL B 255 ? -7.34975 51.41330 -27.02101 1.000 13.32884 C ? B ? 251 CB 1
   ATOM 9476 CG1 . VAL B 255 ? -8.19293 51.91762 -28.24588 1.000 14.29939 C ? B ? 251 CG1 1
   ATOM 9477 CG2 . VAL B 255 ? -7.75118 50.00981 -26.65960 1.000 11.36160 C ? B ? 251 CG2 1
   ATOM 9478 N . THR B 256 ? -5.27174 52.97818 -29.15798 1.000 11.26540 N ? B ? 252 N 1
   ATOM 9479 CA . THR B 256 ? -5.02214 54.26246 -29.79664 1.000 12.71692 C ? B ? 252 CA 1
   ATOM 9480 C . THR B 256 ? -6.02306 54.45939 -30.93932 1.000 12.03582 C ? B ? 252 C 1
   ATOM 9481 O . THR B 256 ? -6.30413 53.53344 -31.71652 1.000 12.77732 O ? B ? 252 O 1
   ATOM 9482 CB . THR B 256 ? -3.57325 54.32094 -30.37259 1.000 14.38109 C ? B ? 252 CB 1
   ATOM 9483 OG1 . THR B 256 ? -2.67456 54.27652 -29.24063 1.000 14.76925 O ? B ? 252 OG1 1
   ATOM 9484 CG2 . THR B 256 ? -3.35140 55.67553 -31.23242 1.000 12.97508 C ? B ? 252 CG2 1
   ATOM 9485 N . CYS B 257 ? -6.60475 55.63857 -30.98662 1.000 9.47981 N ? B ? 253 N 1
   ATOM 9486 CA . CYS B 257 ? -7.56199 56.01275 -32.01311 1.000 9.80633 C ? B ? 253 CA 1
   ATOM 9487 C . CYS B 257 ? -6.82763 56.88489 -33.02068 1.000 9.91419 C ? B ? 253 C 1
   ATOM 9488 O . CYS B 257 ? -6.34267 57.95482 -32.68348 1.000 12.60340 O ? B ? 253 O 1
   ATOM 9489 CB . CYS B 257 ? -8.70423 56.78567 -31.31066 1.000 13.03328 C ? B ? 253 CB 1
   ATOM 9490 SG . CYS B 257 ? -9.91966 57.26921 -32.56245 1.000 16.02991 S ? B ? 253 SG 1
   ATOM 9491 N . VAL B 258 ? -6.75560 56.43081 -34.26983 1.000 10.72004 N ? B ? 254 N 1
   ATOM 9492 CA . VAL B 258 ? -5.97095 57.11684 -35.30411 1.000 11.48531 C ? B ? 254 CA 1
   ATOM 9493 C . VAL B 258 ? -6.95947 57.78646 -36.24571 1.000 12.43184 C ? B ? 254 C 1
   ATOM 9494 O . VAL B 258 ? -7.83407 57.13405 -36.84109 1.000 12.60719 O ? B ? 254 O 1
   ATOM 9495 CB . VAL B 258 ? -5.11566 56.07724 -36.07289 1.000 12.14344 C ? B ? 254 CB 1
   ATOM 9496 CG1 . VAL B 258 ? -4.27407 56.78464 -37.20266 1.000 14.76372 C ? B ? 254 CG1 1
   ATOM 9497 CG2 . VAL B 258 ? -4.17182 55.41836 -35.09953 1.000 14.62016 C ? B ? 254 CG2 1
   ATOM 9498 N A SER B 259 ? -6.81607 59.08608 -36.40722 0.527 11.48398 N ? B ? 255 N 1
   ATOM 9499 CA A SER B 259 ? -7.62390 59.80928 -37.38221 0.527 13.55149 C ? B ? 255 CA 1
   ATOM 9500 C A SER B 259 ? -6.83953 59.74315 -38.69086 0.527 13.88358 C ? B ? 255 C 1
   ATOM 9501 O A SER B 259 ? -5.78421 60.39409 -38.81861 0.527 13.26639 O ? B ? 255 O 1
   ATOM 9502 CB A SER B 259 ? -7.83059 61.25911 -36.94098 0.527 17.41203 C ? B ? 255 CB 1
   ATOM 9503 OG A SER B 259 ? -8.24990 62.00188 -38.07991 0.527 16.37813 O ? B ? 255 OG 1
   ATOM 9504 N B SER B 259 ? -6.81362 59.08400 -36.41217 0.473 11.48564 N ? B ? 255 N 1
   ATOM 9505 CA B SER B 259 ? -7.63189 59.80839 -37.37662 0.473 13.55754 C ? B ? 255 CA 1
   ATOM 9506 C B SER B 259 ? -6.85199 59.76128 -38.69168 0.473 13.88443 C ? B ? 255 C 1
   ATOM 9507 O B SER B 259 ? -5.80269 60.42172 -38.81844 0.473 13.26694 O ? B ? 255 O 1
   ATOM 9508 CB B SER B 259 ? -7.86107 61.24311 -36.89481 0.473 17.38658 C ? B ? 255 CB 1
   ATOM 9509 OG B SER B 259 ? -8.58703 61.95523 -37.88301 0.473 16.62093 O ? B ? 255 OG 1
   ATOM 9510 N . LEU B 260 ? -7.36657 59.00799 -39.66215 1.000 14.46314 N ? B ? 256 N 1
   ATOM 9511 CA . LEU B 260 ? -6.54184 58.61881 -40.80844 1.000 13.01000 C ? B ? 256 CA 1
   ATOM 9512 C . LEU B 260 ? -6.06927 59.85836 -41.57346 1.000 16.45581 C ? B ? 256 C 1
   ATOM 9513 O . LEU B 260 ? -4.89547 59.94408 -41.93233 1.000 14.56379 O ? B ? 256 O 1
   ATOM 9514 CB . LEU B 260 ? -7.31329 57.67998 -41.74635 1.000 15.49057 C ? B ? 256 CB 1
   ATOM 9515 CG . LEU B 260 ? -7.71739 56.32903 -41.07809 1.000 15.23145 C ? B ? 256 CG 1
   ATOM 9516 CD1 . LEU B 260 ? -8.44366 55.44250 -42.07488 1.000 16.43990 C ? B ? 256 CD1 1
   ATOM 9517 CD2 . LEU B 260 ? -6.58333 55.55413 -40.42414 1.000 13.37838 C ? B ? 256 CD2 1
   ATOM 9518 N . LEU B 261 ? -6.98515 60.79286 -41.86399 1.000 12.85497 N ? B ? 257 N 1
   ATOM 9519 CA . LEU B 261 ? -6.58856 61.98175 -42.64535 1.000 13.07181 C ? B ? 257 CA 1
   ATOM 9520 C . LEU B 261 ? -5.59579 62.85786 -41.87483 1.000 15.46100 C ? B ? 257 C 1
   ATOM 9521 O . LEU B 261 ? -4.65544 63.43305 -42.47683 1.000 14.17001 O ? B ? 257 O 1
   ATOM 9522 CB . LEU B 261 ? -7.81226 62.79183 -43.05583 1.000 12.99093 C ? B ? 257 CB 1
   ATOM 9523 CG . LEU B 261 ? -7.61635 63.91103 -44.09011 1.000 27.01407 C ? B ? 257 CG 1
   ATOM 9524 CD1 . LEU B 261 ? -6.84618 63.51181 -45.40370 1.000 24.46515 C ? B ? 257 CD1 1
   ATOM 9525 CD2 . LEU B 261 ? -8.98291 64.39268 -44.50600 1.000 30.23319 C ? B ? 257 CD2 1
   ATOM 9526 N A ASP B 262 ? -5.75820 62.98071 -40.55678 0.370 12.28812 N ? B ? 258 N 1
   ATOM 9527 CA A ASP B 262 ? -4.81409 63.80343 -39.80379 0.370 15.45340 C ? B ? 258 CA 1
   ATOM 9528 C A ASP B 262 ? -3.44103 63.14259 -39.69414 0.370 12.83381 C ? B ? 258 C 1
   ATOM 9529 O A ASP B 262 ? -2.43119 63.85432 -39.66381 0.370 14.61273 O ? B ? 258 O 1
   ATOM 9530 CB A ASP B 262 ? -5.37346 64.12740 -38.41350 0.370 15.04411 C ? B ? 258 CB 1
   ATOM 9531 CG A ASP B 262 ? -6.75364 64.73848 -38.49372 0.370 23.45948 C ? B ? 258 CG 1
   ATOM 9532 OD1 A ASP B 262 ? -7.00632 65.48819 -39.48980 0.370 22.25947 O ? B ? 258 OD1 1
   ATOM 9533 OD2 A ASP B 262 ? -7.57859 64.45659 -37.58810 0.370 15.84645 O ? B ? 258 OD2 1
   ATOM 9534 N B ASP B 262 ? -5.75243 63.00265 -40.55371 0.630 12.24889 N ? B ? 258 N 1
   ATOM 9535 CA B ASP B 262 ? -4.77521 63.83994 -39.84898 0.630 15.47064 C ? B ? 258 CA 1
   ATOM 9536 C B ASP B 262 ? -3.42167 63.14243 -39.69789 0.630 12.74886 C ? B ? 258 C 1
   ATOM 9537 O B ASP B 262 ? -2.40422 63.83815 -39.63815 0.630 14.68821 O ? B ? 258 O 1
   ATOM 9538 CB B ASP B 262 ? -5.29860 64.29605 -38.47402 0.630 14.79573 C ? B ? 258 CB 1
   ATOM 9539 CG B ASP B 262 ? -6.58608 65.04432 -38.60802 0.630 25.11618 C ? B ? 258 CG 1
   ATOM 9540 OD1 B ASP B 262 ? -6.54193 66.23241 -39.07248 0.630 18.49227 O ? B ? 258 OD1 1
   ATOM 9541 OD2 B ASP B 262 ? -7.64766 64.39727 -38.37010 0.630 21.25709 O ? B ? 258 OD2 1
   ATOM 9542 N . ALA B 263 ? -3.37741 61.81212 -39.62427 1.000 16.30632 N ? B ? 259 N 1
   ATOM 9543 CA . ALA B 263 ? -2.06126 61.13755 -39.74698 1.000 11.26841 C ? B ? 259 CA 1
   ATOM 9544 C . ALA B 263 ? -1.44255 61.40183 -41.10858 1.000 11.25094 C ? B ? 259 C 1
   ATOM 9545 O . ALA B 263 ? -0.21829 61.63815 -41.21440 1.000 16.51961 O ? B ? 259 O 1
   ATOM 9546 CB . ALA B 263 ? -2.16307 59.62020 -39.53261 1.000 12.83638 C ? B ? 259 CB 1
   ATOM 9547 N . GLN B 264 ? -2.23876 61.32643 -42.15630 1.000 13.53610 N ? B ? 260 N 1
   ATOM 9548 CA . GLN B 264 ? -1.71541 61.62612 -43.52352 1.000 17.14841 C ? B ? 260 CA 1
   ATOM 9549 C . GLN B 264 ? -1.12401 63.01876 -43.64152 1.000 18.10016 C ? B ? 260 C 1
   ATOM 9550 O . GLN B 264 ? -0.14850 63.23723 -44.38961 1.000 15.75066 O ? B ? 260 O 1
   ATOM 9551 CB . GLN B 264 ? -2.79782 61.49696 -44.59880 1.000 17.51233 C ? B ? 260 CB 1
   ATOM 9552 CG . GLN B 264 ? -2.29937 61.19562 -46.06674 1.000 19.02468 C ? B ? 260 CG 1
   ATOM 9553 CD . GLN B 264 ? -3.50428 61.04113 -47.00063 1.000 23.47268 C ? B ? 260 CD 1
   ATOM 9554 OE1 . GLN B 264 ? -3.82146 59.96511 -47.45188 1.000 30.59293 O ? B ? 260 OE1 1
   ATOM 9555 NE2 . GLN B 264 ? -4.14735 62.12572 -47.28118 1.000 27.64427 N ? B ? 260 NE2 1
   ATOM 9556 N A THR B 265 ? -1.66847 63.97852 -42.94882 0.720 14.96200 N ? B ? 261 N 1
   ATOM 9557 CA A THR B 265 ? -1.18608 65.34454 -43.05769 0.720 16.34343 C ? B ? 261 CA 1
   ATOM 9558 C A THR B 265 ? -0.29118 65.73247 -41.89914 0.720 14.25928 C ? B ? 261 C 1
   ATOM 9559 O A THR B 265 ? 0.16017 66.89668 -41.83407 0.720 19.25875 O ? B ? 261 O 1
   ATOM 9560 CB A THR B 265 ? -2.39063 66.28792 -43.15534 0.720 15.49752 C ? B ? 261 CB 1
   ATOM 9561 OG1 A THR B 265 ? -3.23987 66.07271 -42.01497 0.720 17.23368 O ? B ? 261 OG1 1
   ATOM 9562 CG2 A THR B 265 ? -3.14444 65.93309 -44.40828 0.720 18.47972 C ? B ? 261 CG2 1
   ATOM 9563 N B THR B 265 ? -1.69376 63.98916 -42.94475 0.280 14.87177 N ? B ? 261 N 1
   ATOM 9564 CA B THR B 265 ? -1.23327 65.37340 -42.99533 0.280 16.30838 C ? B ? 261 CA 1
   ATOM 9565 C B THR B 265 ? -0.23780 65.71078 -41.90969 0.280 14.37781 C ? B ? 261 C 1
   ATOM 9566 O B THR B 265 ? 0.24008 66.85521 -41.86124 0.280 18.76387 O ? B ? 261 O 1
   ATOM 9567 CB B THR B 265 ? -2.41453 66.33457 -42.86517 0.280 16.17853 C ? B ? 261 CB 1
   ATOM 9568 OG1 B THR B 265 ? -2.94542 66.27927 -41.52049 0.280 11.51102 O ? B ? 261 OG1 1
   ATOM 9569 CG2 B THR B 265 ? -3.46451 65.93914 -43.86963 0.280 19.92732 C ? B ? 261 CG2 1
   ATOM 9570 N . PHE B 266 ? 0.10479 64.74578 -41.05437 1.000 15.76300 N ? B ? 262 N 1
   ATOM 9571 CA . PHE B 266 ? 1.09818 64.97406 -39.96565 1.000 14.99087 C ? B ? 262 CA 1
   ATOM 9572 C . PHE B 266 ? 0.63659 66.08426 -39.03928 1.000 15.78449 C ? B ? 262 C 1
   ATOM 9573 O . PHE B 266 ? 1.42489 66.94454 -38.64201 1.000 16.44441 O ? B ? 262 O 1
   ATOM 9574 CB . PHE B 266 ? 2.51617 65.24488 -40.50733 1.000 14.73469 C ? B ? 262 CB 1
   ATOM 9575 CG . PHE B 266 ? 3.13416 63.98014 -41.02162 1.000 14.07023 C ? B ? 262 CG 1
   ATOM 9576 CD1 . PHE B 266 ? 2.85882 63.52057 -42.31215 1.000 13.81438 C ? B ? 262 CD1 1
   ATOM 9577 CD2 . PHE B 266 ? 3.94611 63.25771 -40.19573 1.000 13.31948 C ? B ? 262 CD2 1
   ATOM 9578 CE1 . PHE B 266 ? 3.43173 62.31574 -42.75864 1.000 17.63413 C ? B ? 262 CE1 1
   ATOM 9579 CE2 . PHE B 266 ? 4.51008 61.99932 -40.64661 1.000 15.10291 C ? B ? 262 CE2 1
   ATOM 9580 CZ . PHE B 266 ? 4.22366 61.59031 -41.93564 1.000 13.47060 C ? B ? 262 CZ 1
   ATOM 9581 N . ASP B 267 ? -0.66698 66.07215 -38.72928 1.000 18.46449 N ? B ? 263 N 1
   ATOM 9582 CA . ASP B 267 ? -1.27057 66.93278 -37.71907 1.000 16.42943 C ? B ? 263 CA 1
   ATOM 9583 C . ASP B 267 ? -1.24137 66.24070 -36.34282 1.000 13.44552 C ? B ? 263 C 1
   ATOM 9584 O . ASP B 267 ? -1.26602 65.01138 -36.25943 1.000 15.30233 O ? B ? 263 O 1
   ATOM 9585 CB . ASP B 267 ? -2.66641 67.23236 -38.17257 1.000 22.21742 C ? B ? 263 CB 1
   ATOM 9586 CG . ASP B 267 ? -3.24710 68.36532 -37.45813 1.000 43.10568 C ? B ? 263 CG 1
   ATOM 9587 OD1 . ASP B 267 ? -4.01475 68.06346 -36.51546 1.000 42.88203 O ? B ? 263 OD1 1
   ATOM 9588 OD2 . ASP B 267 ? -2.89632 69.52669 -37.80026 1.000 40.48247 O ? B ? 263 OD2 1
   ATOM 9589 N . ARG B 268 ? -1.09471 67.04352 -35.27585 1.000 15.07022 N ? B ? 264 N 1
   ATOM 9590 CA . ARG B 268 ? -1.13769 66.53413 -33.91462 1.000 13.60035 C ? B ? 264 CA 1
   ATOM 9591 C . ARG B 268 ? -2.46035 65.83169 -33.58354 1.000 14.98380 C ? B ? 264 C 1
   ATOM 9592 O . ARG B 268 ? -2.48797 65.06799 -32.61607 1.000 18.09601 O ? B ? 264 O 1
   ATOM 9593 CB . ARG B 268 ? -0.98597 67.68541 -32.95849 1.000 21.85117 C ? B ? 264 CB 1
   ATOM 9594 CG . ARG B 268 ? 0.52945 68.05676 -32.72570 1.000 23.33179 C ? B ? 264 CG 1
   ATOM 9595 CD . ARG B 268 ? 0.59689 69.19151 -31.60840 1.000 22.69468 C ? B ? 264 CD 1
   ATOM 9596 NE . ARG B 268 ? -0.17181 70.32275 -32.08123 1.000 25.79609 N ? B ? 264 NE 1
   ATOM 9597 CZ . ARG B 268 ? 0.37990 71.39629 -32.64969 1.000 33.89762 C ? B ? 264 CZ 1
   ATOM 9598 NH1 . ARG B 268 ? 1.67826 71.47121 -32.86101 1.000 28.58957 N ? B ? 264 NH1 1
   ATOM 9599 NH2 . ARG B 268 ? -0.39376 72.41705 -32.99944 1.000 30.98761 N ? B ? 264 NH2 1
   ATOM 9600 N . THR B 269 ? -3.50469 66.00350 -34.38062 1.000 15.23492 N ? B ? 265 N 1
   ATOM 9601 CA . THR B 269 ? -4.75776 65.26975 -34.08877 1.000 11.59200 C ? B ? 265 CA 1
   ATOM 9602 C . THR B 269 ? -4.72008 63.89226 -34.73254 1.000 15.27112 C ? B ? 265 C 1
   ATOM 9603 O . THR B 269 ? -5.71222 63.16642 -34.69570 1.000 17.78081 O ? B ? 265 O 1
   ATOM 9604 CB . THR B 269 ? -6.01653 66.03620 -34.58135 1.000 17.40940 C ? B ? 265 CB 1
   ATOM 9605 OG1 . THR B 269 ? -5.83971 66.29280 -35.96683 1.000 20.62958 O ? B ? 265 OG1 1
   ATOM 9606 CG2 . THR B 269 ? -6.19227 67.41745 -33.89401 1.000 16.32519 C ? B ? 265 CG2 1
   ATOM 9607 N . ALA B 270 ? -3.55368 63.47334 -35.24704 1.000 12.51232 N ? B ? 266 N 1
   ATOM 9608 CA . ALA B 270 ? -3.45678 62.15528 -35.87854 1.000 12.64796 C ? B ? 266 CA 1
   ATOM 9609 C . ALA B 270 ? -3.83451 61.00816 -34.93283 1.000 9.79796 C ? B ? 266 C 1
   ATOM 9610 O . ALA B 270 ? -4.35857 60.00279 -35.36813 1.000 13.72568 O ? B ? 266 O 1
   ATOM 9611 CB . ALA B 270 ? -1.98723 61.92455 -36.34804 1.000 13.45752 C ? B ? 266 CB 1
   ATOM 9612 N . ALA B 271 ? -3.43425 61.08157 -33.68612 1.000 14.00555 N ? B ? 267 N 1
   ATOM 9613 CA . ALA B 271 ? -3.67601 59.94592 -32.81672 1.000 12.96737 C ? B ? 267 CA 1
   ATOM 9614 C . ALA B 271 ? -4.07486 60.40111 -31.42249 1.000 13.85857 C ? B ? 267 C 1
   ATOM 9615 O . ALA B 271 ? -3.68066 61.48741 -30.93984 1.000 13.52937 O ? B ? 267 O 1
   ATOM 9616 CB . ALA B 271 ? -2.41955 59.04022 -32.79791 1.000 13.82512 C ? B ? 267 CB 1
   ATOM 9617 N . THR B 272 ? -4.79225 59.50200 -30.72741 1.000 11.11104 N ? B ? 268 N 1
   ATOM 9618 CA . THR B 272 ? -5.19958 59.73433 -29.34904 1.000 8.76090 C ? B ? 268 CA 1
   ATOM 9619 C . THR B 272 ? -4.98762 58.45479 -28.57093 1.000 12.76383 C ? B ? 268 C 1
   ATOM 9620 O . THR B 272 ? -5.49470 57.43492 -28.99288 1.000 12.64201 O ? B ? 268 O 1
   ATOM 9621 CB . THR B 272 ? -6.69650 60.03750 -29.26636 1.000 15.59813 C ? B ? 268 CB 1
   ATOM 9622 OG1 . THR B 272 ? -6.93961 61.26791 -29.95690 1.000 17.80640 O ? B ? 268 OG1 1
   ATOM 9623 CG2 . THR B 272 ? -7.15384 60.30475 -27.81153 1.000 14.29226 C ? B ? 268 CG2 1
   ATOM 9624 N . LEU B 273 ? -4.26635 58.49363 -27.45929 1.000 12.29270 N ? B ? 269 N 1
   ATOM 9625 CA . LEU B 273 ? -4.01714 57.26994 -26.70284 1.000 9.97639 C ? B ? 269 CA 1
   ATOM 9626 C . LEU B 273 ? -5.05090 57.16141 -25.57625 1.000 11.24356 C ? B ? 269 C 1
   ATOM 9627 O . LEU B 273 ? -5.29230 58.13971 -24.90434 1.000 10.78073 O ? B ? 269 O 1
   ATOM 9628 CB . LEU B 273 ? -2.64984 57.34717 -26.05693 1.000 10.41151 C ? B ? 269 CB 1
   ATOM 9629 CG . LEU B 273 ? -2.27448 56.32486 -24.96855 1.000 13.53819 C ? B ? 269 CG 1
   ATOM 9630 CD1 . LEU B 273 ? -2.20348 54.85624 -25.49372 1.000 12.69691 C ? B ? 269 CD1 1
   ATOM 9631 CD2 . LEU B 273 ? -0.88501 56.64494 -24.39308 1.000 18.17213 C ? B ? 269 CD2 1
   ATOM 9632 N . TYR B 274 ? -5.62916 55.95947 -25.38936 1.000 12.05685 N ? B ? 270 N 1
   ATOM 9633 CA . TYR B 274 ? -6.58871 55.65350 -24.32558 1.000 9.57743 C ? B ? 270 CA 1
   ATOM 9634 C . TYR B 274 ? -5.93026 54.74986 -23.28616 1.000 12.15750 C ? B ? 270 C 1
   ATOM 9635 O . TYR B 274 ? -5.55240 53.61801 -23.61601 1.000 14.17718 O ? B ? 270 O 1
   ATOM 9636 CB . TYR B 274 ? -7.77536 54.95211 -24.95585 1.000 10.34844 C ? B ? 270 CB 1
   ATOM 9637 CG . TYR B 274 ? -8.67335 55.89921 -25.70903 1.000 9.85197 C ? B ? 270 CG 1
   ATOM 9638 CD1 . TYR B 274 ? -8.39136 56.30442 -27.00608 1.000 12.22210 C ? B ? 270 CD1 1
   ATOM 9639 CD2 . TYR B 274 ? -9.79045 56.49025 -25.05214 1.000 11.45545 C ? B ? 270 CD2 1
   ATOM 9640 CE1 . TYR B 274 ? -9.23729 57.21441 -27.64828 1.000 13.60146 C ? B ? 270 CE1 1
   ATOM 9641 CE2 . TYR B 274 ? -10.64156 57.36437 -25.68661 1.000 16.45744 C ? B ? 270 CE2 1
   ATOM 9642 CZ . TYR B 274 ? -10.34788 57.71735 -26.98424 1.000 12.13057 C ? B ? 270 CZ 1
   ATOM 9643 OH . TYR B 274 ? -11.17756 58.69522 -27.59990 1.000 18.81048 O ? B ? 270 OH 1
   ATOM 9644 N . VAL B 275 ? -5.94765 55.17050 -22.03506 1.000 11.38246 N ? B ? 271 N 1
   ATOM 9645 CA . VAL B 275 ? -5.39092 54.37644 -20.92754 1.000 10.11349 C ? B ? 271 CA 1
   ATOM 9646 C . VAL B 275 ? -6.57435 53.92445 -20.07444 1.000 13.08927 C ? B ? 271 C 1
   ATOM 9647 O . VAL B 275 ? -7.31449 54.77566 -19.56299 1.000 13.23605 O ? B ? 271 O 1
   ATOM 9648 CB . VAL B 275 ? -4.44716 55.24237 -20.08404 1.000 12.67022 C ? B ? 271 CB 1
   ATOM 9649 CG1 . VAL B 275 ? -4.01597 54.48304 -18.83020 1.000 16.19773 C ? B ? 271 CG1 1
   ATOM 9650 CG2 . VAL B 275 ? -3.17469 55.72556 -20.88662 1.000 14.25561 C ? B ? 271 CG2 1
   ATOM 9651 N . PRO B 276 ? -6.81474 52.62880 -19.91771 1.000 12.36608 N ? B ? 272 N 1
   ATOM 9652 CA . PRO B 276 ? -7.97935 52.18755 -19.13197 1.000 9.81249 C ? B ? 272 CA 1
   ATOM 9653 C . PRO B 276 ? -7.72333 52.36000 -17.64419 1.000 13.42408 C ? B ? 272 C 1
   ATOM 9654 O . PRO B 276 ? -6.59419 52.24267 -17.15871 1.000 15.02090 O ? B ? 272 O 1
   ATOM 9655 CB . PRO B 276 ? -8.12755 50.70825 -19.47668 1.000 10.13728 C ? B ? 272 CB 1
   ATOM 9656 CG . PRO B 276 ? -6.63370 50.26980 -19.78391 1.000 13.09335 C ? B ? 272 CG 1
   ATOM 9657 CD . PRO B 276 ? -6.01062 51.52643 -20.46051 1.000 13.14060 C ? B ? 272 CD 1
   ATOM 9658 N . LEU B 277 ? -8.80485 52.64406 -16.93191 1.000 12.76328 N ? B ? 273 N 1
   ATOM 9659 CA . LEU B 277 ? -8.65328 53.14507 -15.55828 1.000 12.73680 C ? B ? 273 CA 1
   ATOM 9660 C . LEU B 277 ? -9.31146 52.23618 -14.51425 1.000 18.18315 C ? B ? 273 C 1
   ATOM 9661 O . LEU B 277 ? -9.05854 52.45302 -13.33147 1.000 22.88572 O ? B ? 273 O 1
   ATOM 9662 CB . LEU B 277 ? -9.23027 54.55877 -15.42044 1.000 13.81310 C ? B ? 273 CB 1
   ATOM 9663 CG . LEU B 277 ? -8.44798 55.66868 -16.15748 1.000 11.43303 C ? B ? 273 CG 1
   ATOM 9664 CD1 . LEU B 277 ? -9.16116 57.03062 -16.12521 1.000 11.80925 C ? B ? 273 CD1 1
   ATOM 9665 CD2 . LEU B 277 ? -6.96125 55.76486 -15.62685 1.000 16.17181 C ? B ? 273 CD2 1
   ATOM 9666 N . TRP B 278 ? -10.10667 51.22678 -14.90259 1.000 13.53613 N ? B ? 274 N 1
   ATOM 9667 CA . TRP B 278 ? -10.89590 50.43998 -13.92251 1.000 12.00624 C ? B ? 274 CA 1
   ATOM 9668 C . TRP B 278 ? -10.21573 49.16065 -13.42896 1.000 19.73352 C ? B ? 274 C 1
   ATOM 9669 O . TRP B 278 ? -10.78003 48.53320 -12.54594 1.000 21.89412 O ? B ? 274 O 1
   ATOM 9670 CB . TRP B 278 ? -12.29499 50.09800 -14.44621 1.000 14.91499 C ? B ? 274 CB 1
   ATOM 9671 CG . TRP B 278 ? -12.32606 49.06841 -15.49687 1.000 16.81975 C ? B ? 274 CG 1
   ATOM 9672 CD1 . TRP B 278 ? -12.64927 47.77005 -15.34176 1.000 15.31009 C ? B ? 274 CD1 1
   ATOM 9673 CD2 . TRP B 278 ? -12.10123 49.25792 -16.89885 1.000 16.02104 C ? B ? 274 CD2 1
   ATOM 9674 NE1 . TRP B 278 ? -12.56547 47.06881 -16.53763 1.000 16.09538 N ? B ? 274 NE1 1
   ATOM 9675 CE2 . TRP B 278 ? -12.25745 47.99619 -17.51952 1.000 14.93434 C ? B ? 274 CE2 1
   ATOM 9676 CE3 . TRP B 278 ? -11.76896 50.37910 -17.69029 1.000 14.55895 C ? B ? 274 CE3 1
   ATOM 9677 CZ2 . TRP B 278 ? -12.09112 47.81695 -18.86456 1.000 14.64818 C ? B ? 274 CZ2 1
   ATOM 9678 CZ3 . TRP B 278 ? -11.59886 50.21293 -19.03072 1.000 15.33236 C ? B ? 274 CZ3 1
   ATOM 9679 CH2 . TRP B 278 ? -11.76971 48.96821 -19.63059 1.000 13.53904 C ? B ? 274 CH2 1
   ATOM 9680 N A THR B 279 ? -9.03106 48.75821 -13.94995 0.582 15.18677 N ? B ? 275 N 1
   ATOM 9681 CA A THR B 279 ? -8.37650 47.53229 -13.45928 0.582 18.25318 C ? B ? 275 CA 1
   ATOM 9682 C A THR B 279 ? -6.97761 47.76800 -12.84917 0.582 24.04156 C ? B ? 275 C 1
   ATOM 9683 O A THR B 279 ? -6.37861 46.80803 -12.33208 0.582 21.30376 O ? B ? 275 O 1
   ATOM 9684 CB A THR B 279 ? -8.25042 46.45204 -14.57117 0.582 17.84985 C ? B ? 275 CB 1
   ATOM 9685 OG1 A THR B 279 ? -7.30637 46.83669 -15.60607 0.582 15.90145 O ? B ? 275 OG1 1
   ATOM 9686 CG2 A THR B 279 ? -9.62678 46.09923 -15.20637 0.582 14.85831 C ? B ? 275 CG2 1
   ATOM 9687 N B THR B 279 ? -9.01215 48.82439 -13.92839 0.418 15.13542 N ? B ? 275 N 1
   ATOM 9688 CA B THR B 279 ? -8.32415 47.58111 -13.58459 0.418 18.81772 C ? B ? 275 CA 1
   ATOM 9689 C B THR B 279 ? -7.02485 47.80040 -12.80662 0.418 23.91487 C ? B ? 275 C 1
   ATOM 9690 O B THR B 279 ? -6.54258 46.86405 -12.15135 0.418 21.64876 O ? B ? 275 O 1
   ATOM 9691 CB B THR B 279 ? -7.96882 46.79278 -14.86411 0.418 18.48239 C ? B ? 275 CB 1
   ATOM 9692 OG1 B THR B 279 ? -6.83011 47.41656 -15.51029 0.418 13.45972 O ? B ? 275 OG1 1
   ATOM 9693 CG2 B THR B 279 ? -9.17668 46.74481 -15.83520 0.418 18.86138 C ? B ? 275 CG2 1
   ATOM 9694 N . TYR B 280 ? -6.43063 48.98454 -12.89844 1.000 17.85153 N ? B ? 276 N 1
   ATOM 9695 CA . TYR B 280 ? -5.06793 49.25824 -12.38636 1.000 16.62622 C ? B ? 276 CA 1
   ATOM 9696 C . TYR B 280 ? -5.11495 50.15493 -11.14554 1.000 18.85915 C ? B ? 276 C 1
   ATOM 9697 O . TYR B 280 ? -4.18026 50.89305 -10.86292 1.000 18.66304 O ? B ? 276 O 1
   ATOM 9698 CB . TYR B 280 ? -4.18014 49.90034 -13.45499 1.000 20.43645 C ? B ? 276 CB 1
   ATOM 9699 CG . TYR B 280 ? -3.99608 48.99476 -14.68762 1.000 20.79434 C ? B ? 276 CG 1
   ATOM 9700 CD1 . TYR B 280 ? -3.63001 47.65678 -14.54805 1.000 21.84527 C ? B ? 276 CD1 1
   ATOM 9701 CD2 . TYR B 280 ? -4.28663 49.47766 -16.01262 1.000 15.51891 C ? B ? 276 CD2 1
   ATOM 9702 CE1 . TYR B 280 ? -3.46229 46.81776 -15.65644 1.000 19.82412 C ? B ? 276 CE1 1
   ATOM 9703 CE2 . TYR B 280 ? -4.17336 48.62526 -17.10214 1.000 13.53724 C ? B ? 276 CE2 1
   ATOM 9704 CZ . TYR B 280 ? -3.76168 47.33036 -16.94278 1.000 17.42768 C ? B ? 276 CZ 1
   ATOM 9705 OH . TYR B 280 ? -3.68336 46.54620 -18.04370 1.000 16.45009 O ? B ? 276 OH 1
   ATOM 9706 N A ALA B 281 ? -6.21840 50.09535 -10.40570 0.525 20.74160 N ? B ? 277 N 1
   ATOM 9707 CA A ALA B 281 ? -6.37857 50.88013 -9.19426 0.525 20.20064 C ? B ? 277 CA 1
   ATOM 9708 C A ALA B 281 ? -7.24790 50.07801 -8.25274 0.525 16.39926 C ? B ? 277 C 1
   ATOM 9709 O A ALA B 281 ? -7.94452 49.13517 -8.66473 0.525 22.86985 O ? B ? 277 O 1
   ATOM 9710 CB A ALA B 281 ? -6.98990 52.26871 -9.48210 0.525 20.10331 C ? B ? 277 CB 1
   ATOM 9711 N B ALA B 281 ? -6.20933 50.08135 -10.39114 0.475 20.74507 N ? B ? 277 N 1
   ATOM 9712 CA B ALA B 281 ? -6.36620 50.88523 -9.19034 0.475 20.21401 C ? B ? 277 CA 1
   ATOM 9713 C B ALA B 281 ? -7.32049 50.16262 -8.26310 0.475 16.38057 C ? B ? 277 C 1
   ATOM 9714 O B ALA B 281 ? -8.14918 49.34873 -8.69862 0.475 22.48976 O ? B ? 277 O 1
   ATOM 9715 CB B ALA B 281 ? -6.87340 52.30652 -9.51016 0.475 20.08075 C ? B ? 277 CB 1
   ATOM 9716 N . GLU B 282 ? -7.17071 50.42013 -6.96295 1.000 19.96026 N ? B ? 278 N 1
   ATOM 9717 CA . GLU B 282 ? -8.06508 49.77702 -6.00309 1.000 22.42301 C ? B ? 278 CA 1
   ATOM 9718 C . GLU B 282 ? -9.49801 50.32371 -6.12645 1.000 21.53673 C ? B ? 278 C 1
   ATOM 9719 O . GLU B 282 ? -10.48250 49.58291 -5.96224 1.000 21.32215 O ? B ? 278 O 1
   ATOM 9720 CB . GLU B 282 ? -7.55405 50.01594 -4.57716 1.000 29.06554 C ? B ? 278 CB 1
   ATOM 9721 CG . GLU B 282 ? -8.03717 48.96620 -3.56190 1.000 53.47264 C ? B ? 278 CG 1
   ATOM 9722 CD . GLU B 282 ? -8.00746 49.43966 -2.05929 1.000 82.94762 C ? B ? 278 CD 1
   ATOM 9723 OE1 . GLU B 282 ? -8.97605 49.12619 -1.30654 1.000 74.08036 O ? B ? 278 OE1 1
   ATOM 9724 OE2 . GLU B 282 ? -7.03390 50.11593 -1.62813 1.000 71.05891 O ? B ? 278 OE2 1
   ATOM 9725 N . HIS B 283 ? -9.63367 51.61582 -6.40000 1.000 18.44520 N ? B ? 279 N 1
   ATOM 9726 CA . HIS B 283 ? -10.97533 52.19611 -6.45973 1.000 18.38913 C ? B ? 279 CA 1
   ATOM 9727 C . HIS B 283 ? -10.89506 53.54298 -7.18081 1.000 14.61954 C ? B ? 279 C 1
   ATOM 9728 O . HIS B 283 ? -9.80586 54.05250 -7.49302 1.000 19.17182 O ? B ? 279 O 1
   ATOM 9729 CB . HIS B 283 ? -11.57988 52.31225 -5.03719 1.000 19.43698 C ? B ? 279 CB 1
   ATOM 9730 CG . HIS B 283 ? -10.65239 52.98964 -4.05131 1.000 21.46815 C ? B ? 279 CG 1
   ATOM 9731 ND1 . HIS B 283 ? -10.23316 54.29555 -4.19657 1.000 25.46295 N ? B ? 279 ND1 1
   ATOM 9732 CD2 . HIS B 283 ? -10.11794 52.55654 -2.88397 1.000 25.60215 C ? B ? 279 CD2 1
   ATOM 9733 CE1 . HIS B 283 ? -9.44281 54.63065 -3.18981 1.000 29.20299 C ? B ? 279 CE1 1
   ATOM 9734 NE2 . HIS B 283 ? -9.36334 53.59240 -2.37440 1.000 23.54556 N ? B ? 279 NE2 1
   ATOM 9735 N . ASP B 284 ? -12.06831 54.13427 -7.42719 1.000 15.80681 N ? B ? 280 N 1
   ATOM 9736 CA . ASP B 284 ? -12.15105 55.42120 -8.10884 1.000 14.00436 C ? B ? 280 CA 1
   ATOM 9737 C . ASP B 284 ? -11.58156 56.59221 -7.32869 1.000 21.81553 C ? B ? 280 C 1
   ATOM 9738 O . ASP B 284 ? -11.27990 57.62945 -7.93774 1.000 15.93125 O ? B ? 280 O 1
   ATOM 9739 CB . ASP B 284 ? -13.59884 55.71082 -8.49725 1.000 17.45292 C ? B ? 280 CB 1
   ATOM 9740 CG . ASP B 284 ? -13.98599 54.93734 -9.78631 1.000 20.25804 C ? B ? 280 CG 1
   ATOM 9741 OD1 . ASP B 284 ? -13.30657 55.11895 -10.79569 1.000 17.90763 O ? B ? 280 OD1 1
   ATOM 9742 OD2 . ASP B 284 ? -14.87754 54.09326 -9.79292 1.000 18.31740 O ? B ? 280 OD2 1
   ATOM 9743 N A GLY B 285 ? -11.48443 56.48213 -5.99751 0.356 19.38331 N ? B ? 281 N 1
   ATOM 9744 CA A GLY B 285 ? -10.79730 57.51831 -5.23840 0.356 19.33524 C ? B ? 281 CA 1
   ATOM 9745 C A GLY B 285 ? -9.32382 57.57536 -5.58901 0.356 18.77870 C ? B ? 281 C 1
   ATOM 9746 O A GLY B 285 ? -8.73497 58.66544 -5.69703 0.356 20.95768 O ? B ? 281 O 1
   ATOM 9747 N B GLY B 285 ? -11.48721 56.48288 -5.98915 0.644 19.43351 N ? B ? 281 N 1
   ATOM 9748 CA B GLY B 285 ? -10.79540 57.52276 -5.23073 0.644 19.29758 C ? B ? 281 CA 1
   ATOM 9749 C B GLY B 285 ? -9.32452 57.58384 -5.59172 0.644 18.73565 C ? B ? 281 C 1
   ATOM 9750 O B GLY B 285 ? -8.73745 58.68271 -5.71103 0.644 20.98063 O ? B ? 281 O 1
   ATOM 9751 N . GLU B 286 ? -8.71481 56.40121 -5.80190 1.000 15.92982 N ? B ? 282 N 1
   ATOM 9752 CA . GLU B 286 ? -7.30747 56.36103 -6.14531 1.000 22.83485 C ? B ? 282 CA 1
   ATOM 9753 C . GLU B 286 ? -7.11392 56.83360 -7.58040 1.000 22.97705 C ? B ? 282 C 1
   ATOM 9754 O . GLU B 286 ? -6.18918 57.56458 -7.84254 1.000 17.61228 O ? B ? 282 O 1
   ATOM 9755 CB . GLU B 286 ? -6.74447 54.95734 -5.93836 1.000 20.95223 C ? B ? 282 CB 1
   ATOM 9756 CG . GLU B 286 ? -5.31051 54.86251 -6.32188 1.000 22.43782 C ? B ? 282 CG 1
   ATOM 9757 CD . GLU B 286 ? -4.74512 53.42731 -6.33246 1.000 30.15485 C ? B ? 282 CD 1
   ATOM 9758 OE1 . GLU B 286 ? -5.45331 52.44316 -6.04495 1.000 31.98348 O ? B ? 282 OE1 1
   ATOM 9759 OE2 . GLU B 286 ? -3.53969 53.26879 -6.62560 1.000 43.63017 O ? B ? 282 OE2 1
   ATOM 9760 N . VAL B 287 ? -8.06292 56.54990 -8.47353 1.000 18.94738 N ? B ? 283 N 1
   ATOM 9761 CA . VAL B 287 ? -7.99605 57.11474 -9.83717 1.000 16.87887 C ? B ? 283 CA 1
   ATOM 9762 C . VAL B 287 ? -8.08323 58.61879 -9.79933 1.000 15.54594 C ? B ? 283 C 1
   ATOM 9763 O . VAL B 287 ? -7.36864 59.29265 -10.51795 1.000 16.92027 O ? B ? 283 O 1
   ATOM 9764 CB . VAL B 287 ? -9.11350 56.51620 -10.73295 1.000 16.17399 C ? B ? 283 CB 1
   ATOM 9765 CG1 . VAL B 287 ? -9.02413 57.13113 -12.17849 1.000 17.17504 C ? B ? 283 CG1 1
   ATOM 9766 CG2 . VAL B 287 ? -8.89507 55.11916 -10.85385 1.000 17.08042 C ? B ? 283 CG2 1
   ATOM 9767 N . ARG B 288 ? -9.03114 59.18088 -9.01933 1.000 17.45799 N ? B ? 284 N 1
   ATOM 9768 CA . ARG B 288 ? -9.14854 60.62349 -8.85804 1.000 17.86219 C ? B ? 284 CA 1
   ATOM 9769 C . ARG B 288 ? -7.82169 61.24901 -8.40298 1.000 18.25310 C ? B ? 284 C 1
   ATOM 9770 O . ARG B 288 ? -7.42189 62.31217 -8.89112 1.000 19.48577 O ? B ? 284 O 1
   ATOM 9771 CB . ARG B 288 ? -10.27849 60.97249 -7.86327 1.000 14.87649 C ? B ? 284 CB 1
   ATOM 9772 CG . ARG B 288 ? -10.38285 62.47053 -7.54924 1.000 15.91413 C ? B ? 284 CG 1
   ATOM 9773 CD . ARG B 288 ? -11.58615 62.73944 -6.66230 1.000 16.26089 C ? B ? 284 CD 1
   ATOM 9774 NE . ARG B 288 ? -11.69603 64.13343 -6.28276 1.000 21.14200 N ? B ? 284 NE 1
   ATOM 9775 CZ . ARG B 288 ? -11.23470 64.59400 -5.13154 1.000 33.60762 C ? B ? 284 CZ 1
   ATOM 9776 NH1 . ARG B 288 ? -10.64436 63.78757 -4.25327 1.000 31.72073 N ? B ? 284 NH1 1
   ATOM 9777 NH2 . ARG B 288 ? -11.31505 65.89616 -4.87891 1.000 30.22218 N ? B ? 284 NH2 1
   ATOM 9778 N . GLN B 289 ? -7.15949 60.63133 -7.41359 1.000 18.51717 N ? B ? 285 N 1
   ATOM 9779 CA . GLN B 289 ? -5.92173 61.21820 -6.93219 1.000 19.33767 C ? B ? 285 CA 1
   ATOM 9780 C . GLN B 289 ? -4.90085 61.31213 -8.05500 1.000 17.42068 C ? B ? 285 C 1
   ATOM 9781 O . GLN B 289 ? -4.14095 62.29560 -8.13073 1.000 17.47853 O ? B ? 285 O 1
   ATOM 9782 CB . GLN B 289 ? -5.35890 60.37619 -5.78105 1.000 22.26761 C ? B ? 285 CB 1
   ATOM 9783 CG . GLN B 289 ? -6.12426 60.56480 -4.42201 1.000 27.03979 C ? B ? 285 CG 1
   ATOM 9784 CD . GLN B 289 ? -6.27622 62.04719 -4.04809 1.000 46.93760 C ? B ? 285 CD 1
   ATOM 9785 OE1 . GLN B 289 ? -7.39395 62.51425 -3.76792 1.000 49.07563 O ? B ? 285 OE1 1
   ATOM 9786 NE2 . GLN B 289 ? -5.14449 62.80533 -4.04431 1.000 38.71636 N ? B ? 285 NE2 1
   ATOM 9787 N . ARG B 290 ? -4.90648 60.29631 -8.95253 1.000 17.25702 N ? B ? 286 N 1
   ATOM 9788 CA . ARG B 290 ? -3.97733 60.29791 -10.08927 1.000 17.31680 C ? B ? 286 CA 1
   ATOM 9789 C . ARG B 290 ? -4.28933 61.44984 -11.00824 1.000 20.68563 C ? B ? 286 C 1
   ATOM 9790 O . ARG B 290 ? -3.36385 62.09015 -11.51589 1.000 17.48672 O ? B ? 286 O 1
   ATOM 9791 CB . ARG B 290 ? -4.03267 58.97794 -10.87035 1.000 19.02210 C ? B ? 286 CB 1
   ATOM 9792 CG . ARG B 290 ? -3.70849 57.83041 -10.00645 1.000 21.99269 C ? B ? 286 CG 1
   ATOM 9793 CD . ARG B 290 ? -3.78076 56.50415 -10.80419 1.000 15.76643 C ? B ? 286 CD 1
   ATOM 9794 NE . ARG B 290 ? -3.39681 55.39726 -9.95581 1.000 19.01806 N ? B ? 286 NE 1
   ATOM 9795 CZ . ARG B 290 ? -3.61201 54.12924 -10.29056 1.000 22.73076 C ? B ? 286 CZ 1
   ATOM 9796 NH1 . ARG B 290 ? -4.17942 53.79893 -11.43104 1.000 20.47940 N ? B ? 286 NH1 1
   ATOM 9797 NH2 . ARG B 290 ? -3.36420 53.17466 -9.41491 1.000 20.95408 N ? B ? 286 NH2 1
   ATOM 9798 N . VAL B 291 ? -5.60255 61.73245 -11.24852 1.000 20.18294 N ? B ? 287 N 1
   ATOM 9799 CA . VAL B 291 ? -5.96901 62.87983 -12.08076 1.000 15.89797 C ? B ? 287 CA 1
   ATOM 9800 C . VAL B 291 ? -5.49295 64.17156 -11.42361 1.000 22.18445 C ? B ? 287 C 1
   ATOM 9801 O . VAL B 291 ? -4.95432 65.07782 -12.08219 1.000 19.62252 O ? B ? 287 O 1
   ATOM 9802 CB . VAL B 291 ? -7.48929 62.92301 -12.32438 1.000 13.51116 C ? B ? 287 CB 1
   ATOM 9803 CG1 . VAL B 291 ? -7.88823 64.21920 -13.13687 1.000 14.21539 C ? B ? 287 CG1 1
   ATOM 9804 CG2 . VAL B 291 ? -7.91368 61.62209 -13.08411 1.000 18.61389 C ? B ? 287 CG2 1
   ATOM 9805 N . HIS B 292 ? -5.65223 64.25129 -10.09335 1.000 16.73799 N ? B ? 288 N 1
   ATOM 9806 CA . HIS B 292 ? -5.24995 65.46870 -9.41029 1.000 16.14397 C ? B ? 288 CA 1
   ATOM 9807 C . HIS B 292 ? -3.74289 65.66185 -9.48505 1.000 21.09372 C ? B ? 288 C 1
   ATOM 9808 O . HIS B 292 ? -3.29401 66.80779 -9.65554 1.000 25.43656 O ? B ? 288 O 1
   ATOM 9809 CB . HIS B 292 ? -5.71443 65.45773 -7.95267 1.000 25.67225 C ? B ? 288 CB 1
   ATOM 9810 CG . HIS B 292 ? -7.13483 65.88143 -7.79276 1.000 22.50822 C ? B ? 288 CG 1
   ATOM 9811 ND1 . HIS B 292 ? -7.52096 67.00662 -7.09252 1.000 27.53171 N ? B ? 288 ND1 1
   ATOM 9812 CD2 . HIS B 292 ? -8.26711 65.35569 -8.32226 1.000 18.42828 C ? B ? 288 CD2 1
   ATOM 9813 CE1 . HIS B 292 ? -8.83849 67.14345 -7.18022 1.000 25.53995 C ? B ? 288 CE1 1
   ATOM 9814 NE2 . HIS B 292 ? -9.30980 66.12996 -7.89443 1.000 22.20486 N ? B ? 288 NE2 1
   ATOM 9815 N . ARG B 293 ? -2.95971 64.56130 -9.44363 1.000 20.42296 N ? B ? 289 N 1
   ATOM 9816 CA . ARG B 293 ? -1.50081 64.68726 -9.65024 1.000 24.88952 C ? B ? 289 CA 1
   ATOM 9817 C . ARG B 293 ? -1.18898 65.09589 -11.05641 1.000 20.36579 C ? B ? 289 C 1
   ATOM 9818 O . ARG B 293 ? -0.33269 65.95638 -11.28722 1.000 22.44424 O ? B ? 289 O 1
   ATOM 9819 CB . ARG B 293 ? -0.77891 63.36762 -9.35335 1.000 24.77974 C ? B ? 289 CB 1
   ATOM 9820 CG . ARG B 293 ? -0.72154 63.11806 -7.86409 1.000 33.34110 C ? B ? 289 CG 1
   ATOM 9821 CD . ARG B 293 ? -0.24370 61.69207 -7.56439 1.000 42.01276 C ? B ? 289 CD 1
   ATOM 9822 NE . ARG B 293 ? -0.91576 61.20845 -6.36459 1.000 52.14908 N ? B ? 289 NE 1
   ATOM 9823 CZ . ARG B 293 ? -1.56816 60.05840 -6.30479 1.000 60.51022 C ? B ? 289 CZ 1
   ATOM 9824 NH1 . ARG B 293 ? -1.60628 59.24547 -7.35474 1.000 37.88180 N ? B ? 289 NH1 1
   ATOM 9825 NH2 . ARG B 293 ? -2.17819 59.71007 -5.16146 1.000 63.24406 N ? B ? 289 NH2 1
   ATOM 9826 N . THR B 294 ? -1.94626 64.55876 -12.01615 1.000 22.10223 N ? B ? 290 N 1
   ATOM 9827 CA . THR B 294 ? -1.67524 64.87467 -13.40138 1.000 17.67156 C ? B ? 290 CA 1
   ATOM 9828 C . THR B 294 ? -1.93957 66.33937 -13.69205 1.000 24.94346 C ? B ? 290 C 1
   ATOM 9829 O . THR B 294 ? -1.15846 66.99829 -14.39963 1.000 28.29858 O ? B ? 290 O 1
   ATOM 9830 CB . THR B 294 ? -2.51375 63.97212 -14.30596 1.000 20.52713 C ? B ? 290 CB 1
   ATOM 9831 OG1 . THR B 294 ? -2.05688 62.64246 -14.15570 1.000 25.86445 O ? B ? 290 OG1 1
   ATOM 9832 CG2 . THR B 294 ? -2.33260 64.31272 -15.75215 1.000 28.00080 C ? B ? 290 CG2 1
   ATOM 9833 N . LEU B 295 ? -3.01472 66.87283 -13.13950 1.000 18.65069 N ? B ? 291 N 1
   ATOM 9834 CA . LEU B 295 ? -3.47334 68.21551 -13.40008 1.000 14.84421 C ? B ? 291 CA 1
   ATOM 9835 C . LEU B 295 ? -3.12894 69.19331 -12.26522 1.000 18.87981 C ? B ? 291 C 1
   ATOM 9836 O . LEU B 295 ? -3.70373 70.27794 -12.23412 1.000 19.67629 O ? B ? 291 O 1
   ATOM 9837 CB . LEU B 295 ? -5.00381 68.23716 -13.55505 1.000 16.43398 C ? B ? 291 CB 1
   ATOM 9838 CG . LEU B 295 ? -5.52260 67.38800 -14.73320 1.000 25.78393 C ? B ? 291 CG 1
   ATOM 9839 CD1 . LEU B 295 ? -7.02741 67.53388 -14.68416 1.000 29.24512 C ? B ? 291 CD1 1
   ATOM 9840 CD2 . LEU B 295 ? -4.94823 67.88112 -16.07323 1.000 28.75061 C ? B ? 291 CD2 1
   ATOM 9841 N . ALA B 296 ? -2.17364 68.85575 -11.37809 1.000 25.04636 N ? B ? 292 N 1
   ATOM 9842 CA . ALA B 296 ? -1.90755 69.71038 -10.21215 1.000 25.12195 C ? B ? 292 CA 1
   ATOM 9843 C . ALA B 296 ? -1.59318 71.15399 -10.58926 1.000 27.60747 C ? B ? 292 C 1
   ATOM 9844 O . ALA B 296 ? -1.87180 72.08827 -9.82295 1.000 29.14026 O ? B ? 292 O 1
   ATOM 9845 CB . ALA B 296 ? -0.77477 69.09348 -9.42122 1.000 27.45956 C ? B ? 292 CB 1
   ATOM 9846 N . ALA B 297 ? -1.05631 71.38936 -11.77228 1.000 23.03410 N ? B ? 293 N 1
   ATOM 9847 CA . ALA B 297 ? -0.72595 72.75310 -12.15803 1.000 27.74857 C ? B ? 293 CA 1
   ATOM 9848 C . ALA B 297 ? -1.94266 73.62387 -12.46117 1.000 31.52355 C ? B ? 293 C 1
   ATOM 9849 O . ALA B 297 ? -1.77241 74.82426 -12.71501 1.000 24.71850 O ? B ? 293 O 1
   ATOM 9850 CB . ALA B 297 ? 0.17740 72.74344 -13.40873 1.000 26.02570 C ? B ? 293 CB 1
   ATOM 9851 N . TRP B 298 ? -3.15667 73.08184 -12.47692 1.000 21.51585 N ? B ? 294 N 1
   ATOM 9852 CA . TRP B 298 ? -4.31733 73.83133 -12.96665 1.000 24.63252 C ? B ? 294 CA 1
   ATOM 9853 C . TRP B 298 ? -5.47888 73.60152 -11.99812 1.000 21.89438 C ? B ? 294 C 1
   ATOM 9854 O . TRP B 298 ? -6.34437 72.77637 -12.23719 1.000 22.89122 O ? B ? 294 O 1
   ATOM 9855 CB . TRP B 298 ? -4.66885 73.41512 -14.39349 1.000 28.74494 C ? B ? 294 CB 1
   ATOM 9856 CG . TRP B 298 ? -3.54664 73.63180 -15.40335 1.000 30.97797 C ? B ? 294 CG 1
   ATOM 9857 CD1 . TRP B 298 ? -3.19232 74.79953 -16.03839 1.000 39.33076 C ? B ? 294 CD1 1
   ATOM 9858 CD2 . TRP B 298 ? -2.69473 72.61612 -15.91290 1.000 35.63841 C ? B ? 294 CD2 1
   ATOM 9859 NE1 . TRP B 298 ? -2.15634 74.54128 -16.92755 1.000 38.03114 N ? B ? 294 NE1 1
   ATOM 9860 CE2 . TRP B 298 ? -1.82996 73.20762 -16.84090 1.000 42.06153 C ? B ? 294 CE2 1
   ATOM 9861 CE3 . TRP B 298 ? -2.58202 71.24076 -15.66250 1.000 57.98016 C ? B ? 294 CE3 1
   ATOM 9862 CZ2 . TRP B 298 ? -0.85197 72.46924 -17.52833 1.000 48.79831 C ? B ? 294 CZ2 1
   ATOM 9863 CZ3 . TRP B 298 ? -1.61702 70.51411 -16.34176 1.000 60.15411 C ? B ? 294 CZ3 1
   ATOM 9864 CH2 . TRP B 298 ? -0.76547 71.13531 -17.26408 1.000 57.55433 C ? B ? 294 CH2 1
   ATOM 9865 N A PRO B 299 ? -5.47231 74.28916 -10.85784 0.467 20.55366 N ? B ? 295 N 1
   ATOM 9866 CA A PRO B 299 ? -6.51064 74.04770 -9.84918 0.467 19.47651 C ? B ? 295 CA 1
   ATOM 9867 C A PRO B 299 ? -7.89091 74.25362 -10.40455 0.467 18.22838 C ? B ? 295 C 1
   ATOM 9868 O A PRO B 299 ? -8.81763 73.53620 -10.00405 0.467 22.42647 O ? B ? 295 O 1
   ATOM 9869 CB A PRO B 299 ? -6.19288 75.07006 -8.75659 0.467 22.48523 C ? B ? 295 CB 1
   ATOM 9870 CG A PRO B 299 ? -5.40242 76.16907 -9.50746 0.467 22.71313 C ? B ? 295 CG 1
   ATOM 9871 CD A PRO B 299 ? -4.66145 75.49987 -10.59575 0.467 25.99035 C ? B ? 295 CD 1
   ATOM 9872 N B PRO B 299 ? -5.43626 74.21664 -10.81513 0.533 20.47195 N ? B ? 295 N 1
   ATOM 9873 CA B PRO B 299 ? -6.51503 73.99387 -9.83884 0.533 19.43304 C ? B ? 295 CA 1
   ATOM 9874 C B PRO B 299 ? -7.89227 74.24188 -10.40950 0.533 18.21122 C ? B ? 295 C 1
   ATOM 9875 O B PRO B 299 ? -8.82990 73.53455 -10.01451 0.533 22.47129 O ? B ? 295 O 1
   ATOM 9876 CB B PRO B 299 ? -6.19473 74.97909 -8.71247 0.533 22.39882 C ? B ? 295 CB 1
   ATOM 9877 CG B PRO B 299 ? -4.69652 75.22925 -8.85432 0.533 22.84659 C ? B ? 295 CG 1
   ATOM 9878 CD B PRO B 299 ? -4.29626 74.97685 -10.26017 0.533 23.12945 C ? B ? 295 CD 1
   ATOM 9879 N . GLU B 300 ? -8.04882 75.18786 -11.34273 1.000 19.39071 N ? B ? 296 N 1
   ATOM 9880 CA . GLU B 300 ? -9.38029 75.41278 -11.89007 1.000 21.85757 C ? B ? 296 CA 1
   ATOM 9881 C . GLU B 300 ? -9.84998 74.20025 -12.69988 1.000 19.32869 C ? B ? 296 C 1
   ATOM 9882 O . GLU B 300 ? -11.05943 73.88908 -12.73283 1.000 17.98022 O ? B ? 296 O 1
   ATOM 9883 CB . GLU B 300 ? -9.40285 76.63294 -12.81328 1.000 17.84855 C ? B ? 296 CB 1
   ATOM 9884 CG . GLU B 300 ? -8.64264 76.46552 -14.12627 1.000 32.17635 C ? B ? 296 CG 1
   ATOM 9885 CD . GLU B 300 ? -7.12730 76.69268 -14.01023 1.000 43.26672 C ? B ? 296 CD 1
   ATOM 9886 OE1 . GLU B 300 ? -6.60049 77.01785 -12.90776 1.000 32.01247 O ? B ? 296 OE1 1
   ATOM 9887 OE2 . GLU B 300 ? -6.47467 76.54623 -15.05539 1.000 44.66645 O ? B ? 296 OE2 1
   ATOM 9888 N A ALA B 301 ? -8.91924 73.51985 -13.36587 0.448 18.83618 N ? B ? 297 N 1
   ATOM 9889 CA A ALA B 301 ? -9.28662 72.29075 -14.06545 0.448 19.68957 C ? B ? 297 CA 1
   ATOM 9890 C A ALA B 301 ? -9.71158 71.22110 -13.08257 0.448 18.76986 C ? B ? 297 C 1
   ATOM 9891 O A ALA B 301 ? -10.63988 70.45670 -13.35509 0.448 19.53167 O ? B ? 297 O 1
   ATOM 9892 CB A ALA B 301 ? -8.12017 71.77864 -14.91825 0.448 19.64602 C ? B ? 297 CB 1
   ATOM 9893 N B ALA B 301 ? -8.91859 73.52303 -13.36569 0.552 18.86086 N ? B ? 297 N 1
   ATOM 9894 CA B ALA B 301 ? -9.28813 72.29393 -14.06556 0.552 19.69112 C ? B ? 297 CA 1
   ATOM 9895 C B ALA B 301 ? -9.71232 71.22539 -13.08262 0.552 18.76184 C ? B ? 297 C 1
   ATOM 9896 O B ALA B 301 ? -10.63977 70.46164 -13.35651 0.552 19.62151 O ? B ? 297 O 1
   ATOM 9897 CB B ALA B 301 ? -8.12437 71.77774 -14.92198 0.552 19.63534 C ? B ? 297 CB 1
   ATOM 9898 N . LEU B 302 ? -9.03046 71.12709 -11.94299 1.000 14.87040 N ? B ? 298 N 1
   ATOM 9899 CA . LEU B 302 ? -9.39304 70.12557 -10.96100 1.000 15.88616 C ? B ? 298 CA 1
   ATOM 9900 C . LEU B 302 ? -10.75643 70.41015 -10.31887 1.000 15.28290 C ? B ? 298 C 1
   ATOM 9901 O . LEU B 302 ? -11.55137 69.47818 -10.06943 1.000 16.27811 O ? B ? 298 O 1
   ATOM 9902 CB . LEU B 302 ? -8.32777 70.05758 -9.87882 1.000 24.66215 C ? B ? 298 CB 1
   ATOM 9903 CG . LEU B 302 ? -7.15887 69.33383 -10.62091 1.000 30.37634 C ? B ? 298 CG 1
   ATOM 9904 CD1 . LEU B 302 ? -6.00396 69.38113 -9.79921 1.000 24.68843 C ? B ? 298 CD1 1
   ATOM 9905 CD2 . LEU B 302 ? -7.53816 67.84425 -11.01329 1.000 23.55864 C ? B ? 298 CD2 1
   ATOM 9906 N . TYR B 303 ? -11.05059 71.67832 -10.07361 1.000 15.05510 N ? B ? 299 N 1
   ATOM 9907 CA . TYR B 303 ? -12.39157 71.97780 -9.55038 1.000 15.17302 C ? B ? 299 CA 1
   ATOM 9908 C . TYR B 303 ? -13.47886 71.54142 -10.52721 1.000 16.99180 C ? B ? 299 C 1
   ATOM 9909 O . TYR B 303 ? -14.43760 70.88797 -10.13361 1.000 16.91298 O ? B ? 299 O 1
   ATOM 9910 CB . TYR B 303 ? -12.52628 73.47240 -9.27459 1.000 15.04958 C ? B ? 299 CB 1
   ATOM 9911 CG . TYR B 303 ? -11.70419 73.91909 -8.02954 1.000 16.14143 C ? B ? 299 CG 1
   ATOM 9912 CD1 . TYR B 303 ? -11.85367 73.28008 -6.82019 1.000 18.13665 C ? B ? 299 CD1 1
   ATOM 9913 CD2 . TYR B 303 ? -10.85979 74.98436 -8.12070 1.000 19.87900 C ? B ? 299 CD2 1
   ATOM 9914 CE1 . TYR B 303 ? -11.13928 73.75355 -5.70301 1.000 23.97001 C ? B ? 299 CE1 1
   ATOM 9915 CE2 . TYR B 303 ? -10.17344 75.44791 -7.03553 1.000 22.02050 C ? B ? 299 CE2 1
   ATOM 9916 CZ . TYR B 303 ? -10.32393 74.83411 -5.86456 1.000 16.82760 C ? B ? 299 CZ 1
   ATOM 9917 OH . TYR B 303 ? -9.56355 75.27690 -4.79870 1.000 27.25916 O ? B ? 299 OH 1
   ATOM 9918 N . ARG B 304 ? -13.29431 71.84764 -11.83178 1.000 14.52264 N ? B ? 300 N 1
   ATOM 9919 CA . ARG B 304 ? -14.27124 71.50749 -12.84283 1.000 17.33186 C ? B ? 300 CA 1
   ATOM 9920 C . ARG B 304 ? -14.43239 69.99467 -12.96938 1.000 16.46358 C ? B ? 300 C 1
   ATOM 9921 O . ARG B 304 ? -15.55272 69.50114 -13.01434 1.000 14.58194 O ? B ? 300 O 1
   ATOM 9922 CB . ARG B 304 ? -13.87874 72.13921 -14.18237 1.000 13.74130 C ? B ? 300 CB 1
   ATOM 9923 CG . ARG B 304 ? -15.05569 72.09988 -15.22652 1.000 16.54202 C ? B ? 300 CG 1
   ATOM 9924 CD . ARG B 304 ? -14.70561 72.82777 -16.49955 1.000 14.03022 C ? B ? 300 CD 1
   ATOM 9925 NE . ARG B 304 ? -13.68126 72.01986 -17.19121 1.000 22.60792 N ? B ? 300 NE 1
   ATOM 9926 CZ . ARG B 304 ? -12.89847 72.41237 -18.18755 1.000 23.53139 C ? B ? 300 CZ 1
   ATOM 9927 NH1 . ARG B 304 ? -12.85454 73.68088 -18.54527 1.000 24.88605 N ? B ? 300 NH1 1
   ATOM 9928 NH2 . ARG B 304 ? -12.16998 71.48089 -18.86500 1.000 22.67491 N ? B ? 300 NH2 1
   ATOM 9929 N . TYR B 305 ? -13.33078 69.25136 -13.00763 1.000 14.77422 N ? B ? 301 N 1
   ATOM 9930 CA . TYR B 305 ? -13.37959 67.79652 -13.10131 1.000 15.01423 C ? B ? 301 CA 1
   ATOM 9931 C . TYR B 305 ? -14.04697 67.21816 -11.87484 1.000 18.42144 C ? B ? 301 C 1
   ATOM 9932 O . TYR B 305 ? -14.88398 66.31721 -11.97571 1.000 17.52251 O ? B ? 301 O 1
   ATOM 9933 CB . TYR B 305 ? -11.92322 67.25658 -13.19771 1.000 13.56475 C ? B ? 301 CB 1
   ATOM 9934 CG . TYR B 305 ? -11.73053 65.86870 -12.64534 1.000 11.99025 C ? B ? 301 CG 1
   ATOM 9935 CD1 . TYR B 305 ? -12.14328 64.75829 -13.39733 1.000 11.96429 C ? B ? 301 CD1 1
   ATOM 9936 CD2 . TYR B 305 ? -11.10060 65.62562 -11.43072 1.000 17.61048 C ? B ? 301 CD2 1
   ATOM 9937 CE1 . TYR B 305 ? -11.99874 63.45368 -12.92278 1.000 11.85291 C ? B ? 301 CE1 1
   ATOM 9938 CE2 . TYR B 305 ? -10.91518 64.35293 -10.97133 1.000 15.14916 C ? B ? 301 CE2 1
   ATOM 9939 CZ . TYR B 305 ? -11.34654 63.24595 -11.70672 1.000 14.46633 C ? B ? 301 CZ 1
   ATOM 9940 OH . TYR B 305 ? -11.20579 61.99940 -11.21416 1.000 14.25590 O ? B ? 301 OH 1
   ATOM 9941 N . ASP B 306 ? -13.72808 67.75439 -10.67542 1.000 11.59064 N ? B ? 302 N 1
   ATOM 9942 CA . ASP B 306 ? -14.37390 67.17787 -9.49135 1.000 12.89425 C ? B ? 302 CA 1
   ATOM 9943 C . ASP B 306 ? -15.90467 67.37810 -9.55756 1.000 14.24149 C ? B ? 302 C 1
   ATOM 9944 O . ASP B 306 ? -16.64491 66.52068 -9.09940 1.000 14.30973 O ? B ? 302 O 1
   ATOM 9945 CB . ASP B 306 ? -13.83398 67.82597 -8.21662 1.000 15.23094 C ? B ? 302 CB 1
   ATOM 9946 CG . ASP B 306 ? -12.54010 67.14567 -7.72357 1.000 28.92065 C ? B ? 302 CG 1
   ATOM 9947 OD1 . ASP B 306 ? -12.10882 66.13205 -8.31796 1.000 22.65835 O ? B ? 302 OD1 1
   ATOM 9948 OD2 . ASP B 306 ? -11.95051 67.61109 -6.70157 1.000 31.46996 O ? B ? 302 OD2 1
   ATOM 9949 N . SER B 307 ? -16.36169 68.52088 -10.03243 1.000 16.35618 N ? B ? 303 N 1
   ATOM 9950 CA . SER B 307 ? -17.78470 68.82443 -10.09028 1.000 17.77303 C ? B ? 303 CA 1
   ATOM 9951 C . SER B 307 ? -18.48727 67.96024 -11.14825 1.000 18.72808 C ? B ? 303 C 1
   ATOM 9952 O . SER B 307 ? -19.58908 67.47442 -10.91957 1.000 17.54772 O ? B ? 303 O 1
   ATOM 9953 CB . SER B 307 ? -18.02858 70.29223 -10.41290 1.000 16.89948 C ? B ? 303 CB 1
   ATOM 9954 OG . SER B 307 ? -17.44562 71.11100 -9.36983 1.000 28.33109 O ? B ? 303 OG 1
   ATOM 9955 N . VAL B 308 ? -17.82979 67.73448 -12.27079 1.000 14.60938 N ? B ? 304 N 1
   ATOM 9956 CA . VAL B 308 ? -18.38527 66.82144 -13.26285 1.000 12.14704 C ? B ? 304 CA 1
   ATOM 9957 C . VAL B 308 ? -18.48097 65.42671 -12.68370 1.000 10.70095 C ? B ? 304 C 1
   ATOM 9958 O . VAL B 308 ? -19.50045 64.73537 -12.84186 1.000 12.41964 O ? B ? 304 O 1
   ATOM 9959 CB . VAL B 308 ? -17.52842 66.85726 -14.54614 1.000 12.53776 C ? B ? 304 CB 1
   ATOM 9960 CG1 . VAL B 308 ? -17.89095 65.57118 -15.40863 1.000 17.36764 C ? B ? 304 CG1 1
   ATOM 9961 CG2 . VAL B 308 ? -17.76547 68.12618 -15.25118 1.000 12.01621 C ? B ? 304 CG2 1
   ATOM 9962 N . LEU B 309 ? -17.39331 64.96460 -12.05633 1.000 10.88592 N ? B ? 305 N 1
   ATOM 9963 CA . LEU B 309 ? -17.30721 63.64594 -11.47827 1.000 10.48562 C ? B ? 305 CA 1
   ATOM 9964 C . LEU B 309 ? -18.40038 63.47325 -10.43107 1.000 17.15287 C ? B ? 305 C 1
   ATOM 9965 O . LEU B 309 ? -19.09418 62.46232 -10.41067 1.000 14.62613 O ? B ? 305 O 1
   ATOM 9966 CB . LEU B 309 ? -15.90157 63.41500 -10.89626 1.000 14.71434 C ? B ? 305 CB 1
   ATOM 9967 CG . LEU B 309 ? -15.76065 62.03642 -10.23670 1.000 14.43513 C ? B ? 305 CG 1
   ATOM 9968 CD1 . LEU B 309 ? -15.93248 60.85301 -11.32136 1.000 14.40510 C ? B ? 305 CD1 1
   ATOM 9969 CD2 . LEU B 309 ? -14.35186 61.98778 -9.59785 1.000 17.21545 C ? B ? 305 CD2 1
   ATOM 9970 N . ALA B 310 ? -18.57412 64.48840 -9.54995 1.000 15.43906 N ? B ? 306 N 1
   ATOM 9971 CA . ALA B 310 ? -19.54779 64.39113 -8.47650 1.000 16.76750 C ? B ? 306 CA 1
   ATOM 9972 C . ALA B 310 ? -20.96364 64.23034 -9.02303 1.000 17.00645 C ? B ? 306 C 1
   ATOM 9973 O . ALA B 310 ? -21.79875 63.55139 -8.41447 1.000 18.42026 O ? B ? 306 O 1
   ATOM 9974 CB . ALA B 310 ? -19.43874 65.65701 -7.60811 1.000 14.99957 C ? B ? 306 CB 1
   ATOM 9975 N . GLY B 311 ? -21.24544 64.86672 -10.14400 1.000 14.39787 N ? B ? 307 N 1
   ATOM 9976 CA . GLY B 311 ? -22.59155 64.82544 -10.75989 1.000 13.90382 C ? B ? 307 CA 1
   ATOM 9977 C . GLY B 311 ? -22.89578 63.47901 -11.43634 1.000 19.59263 C ? B ? 307 C 1
   ATOM 9978 O . GLY B 311 ? -24.07250 63.17472 -11.70141 1.000 19.64372 O ? B ? 307 O 1
   ATOM 9979 N . ILE B 312 ? -21.85010 62.69431 -11.77874 1.000 15.46066 N ? B ? 308 N 1
   ATOM 9980 CA . ILE B 312 ? -22.02193 61.40139 -12.47904 1.000 11.84135 C ? B ? 308 CA 1
   ATOM 9981 C . ILE B 312 ? -21.93908 60.24740 -11.48927 1.000 14.44061 C ? B ? 308 C 1
   ATOM 9982 O . ILE B 312 ? -22.64263 59.22909 -11.66419 1.000 15.79589 O ? B ? 308 O 1
   ATOM 9983 CB . ILE B 312 ? -21.01051 61.29603 -13.65425 1.000 10.78538 C ? B ? 308 CB 1
   ATOM 9984 CG1 . ILE B 312 ? -21.47515 62.17707 -14.78665 1.000 11.93035 C ? B ? 308 CG1 1
   ATOM 9985 CG2 . ILE B 312 ? -20.91553 59.85272 -14.20996 1.000 17.46316 C ? B ? 308 CG2 1
   ATOM 9986 CD1 . ILE B 312 ? -20.32087 62.54992 -15.77231 1.000 12.30602 C ? B ? 308 CD1 1
   ATOM 9987 N . ALA B 313 ? -21.10983 60.37075 -10.46138 1.000 16.75712 N ? B ? 309 N 1
   ATOM 9988 CA . ALA B 313 ? -20.93267 59.30783 -9.43810 1.000 15.52680 C ? B ? 309 CA 1
   ATOM 9989 C . ALA B 313 ? -22.18830 59.20660 -8.59333 1.000 16.25060 C ? B ? 309 C 1
   ATOM 9990 O . ALA B 313 ? -22.87605 60.20866 -8.36255 1.000 19.16861 O ? B ? 309 O 1
   ATOM 9991 CB . ALA B 313 ? -19.72792 59.58948 -8.52344 1.000 15.86426 C ? B ? 309 CB 1
   ATOM 9992 N . HIS B 314 ? -22.55862 57.98258 -8.20515 1.000 15.95169 N ? B ? 310 N 1
   ATOM 9993 CA . HIS B 314 ? -23.71323 57.93512 -7.28137 1.000 26.20033 C ? B ? 310 CA 1
   ATOM 9994 C . HIS B 314 ? -23.40784 57.03543 -6.07898 1.000 26.50305 C ? B ? 310 C 1
   ATOM 9995 O . HIS B 314 ? -24.29887 56.46083 -5.42505 1.000 22.06129 O ? B ? 310 O 1
   ATOM 9996 CB . HIS B 314 ? -24.99429 57.54433 -8.00263 1.000 21.31866 C ? B ? 310 CB 1
   ATOM 9997 CG . HIS B 314 ? -24.90948 56.28303 -8.78082 1.000 28.06299 C ? B ? 310 CG 1
   ATOM 9998 ND1 . HIS B 314 ? -24.88849 55.03712 -8.17664 1.000 29.49640 N ? B ? 310 ND1 1
   ATOM 9999 CD2 . HIS B 314 ? -24.81853 56.05942 -10.11772 1.000 24.42899 C ? B ? 310 CD2 1
   ATOM 10000 CE1 . HIS B 314 ? -24.81383 54.09052 -9.10457 1.000 33.08354 C ? B ? 310 CE1 1
   ATOM 10001 NE2 . HIS B 314 ? -24.78213 54.68040 -10.29198 1.000 32.63115 N ? B ? 310 NE2 1
   ATOM 10002 N . ARG B 315 ? -22.13960 56.86113 -5.82383 1.000 15.92164 N ? B ? 311 N 1
   ATOM 10003 CA . ARG B 315 ? -21.68359 56.11550 -4.65533 1.000 17.55429 C ? B ? 311 CA 1
   ATOM 10004 C . ARG B 315 ? -20.32526 56.68351 -4.29395 1.000 25.68098 C ? B ? 311 C 1
   ATOM 10005 O . ARG B 315 ? -19.74773 57.45422 -5.03954 1.000 22.26791 O ? B ? 311 O 1
   ATOM 10006 CB . ARG B 315 ? -21.63866 54.58873 -4.88291 1.000 20.33788 C ? B ? 311 CB 1
   ATOM 10007 CG . ARG B 315 ? -21.00324 54.13552 -6.20176 1.000 27.97274 C ? B ? 311 CG 1
   ATOM 10008 CD . ARG B 315 ? -19.51474 54.03388 -6.10600 1.000 29.05871 C ? B ? 311 CD 1
   ATOM 10009 NE . ARG B 315 ? -18.91722 53.32586 -7.22823 1.000 36.95871 N ? B ? 311 NE 1
   ATOM 10010 CZ . ARG B 315 ? -17.60863 53.24456 -7.44219 1.000 25.43311 C ? B ? 311 CZ 1
   ATOM 10011 NH1 . ARG B 315 ? -16.73845 53.76694 -6.59221 1.000 64.59871 N ? B ? 311 NH1 1
   ATOM 10012 NH2 . ARG B 315 ? -17.17172 52.64756 -8.55396 1.000 18.37234 N ? B ? 311 NH2 1
   ATOM 10013 N A GLY B 316 ? -19.82151 56.29530 -3.12657 0.730 22.85501 N ? B ? 312 N 1
   ATOM 10014 CA A GLY B 316 ? -18.52341 56.79159 -2.70900 0.730 21.83625 C ? B ? 312 CA 1
   ATOM 10015 C A GLY B 316 ? -17.40890 56.30606 -3.62921 0.730 19.94844 C ? B ? 312 C 1
   ATOM 10016 O A GLY B 316 ? -17.36616 55.13831 -4.03954 0.730 21.51457 O ? B ? 312 O 1
   ATOM 10017 N B GLY B 316 ? -19.82111 56.29896 -3.12596 0.270 22.89438 N ? B ? 312 N 1
   ATOM 10018 CA B GLY B 316 ? -18.52699 56.80352 -2.70125 0.270 21.76654 C ? B ? 312 CA 1
   ATOM 10019 C B GLY B 316 ? -17.41341 56.30762 -3.60993 0.270 20.19567 C ? B ? 312 C 1
   ATOM 10020 O B GLY B 316 ? -17.37543 55.13654 -4.00148 0.270 21.70181 O ? B ? 312 O 1
   ATOM 10021 N . LEU B 317 ? -16.49211 57.21094 -3.94521 1.000 19.55747 N ? B ? 313 N 1
   ATOM 10022 CA . LEU B 317 ? -15.44783 56.82067 -4.89635 1.000 23.40271 C ? B ? 313 CA 1
   ATOM 10023 C . LEU B 317 ? -14.60078 55.66891 -4.38565 1.000 28.30681 C ? B ? 313 C 1
   ATOM 10024 O . LEU B 317 ? -14.07205 54.86883 -5.18241 1.000 18.83065 O ? B ? 313 O 1
   ATOM 10025 CB . LEU B 317 ? -14.55464 58.00276 -5.21345 1.000 17.49251 C ? B ? 313 CB 1
   ATOM 10026 CG . LEU B 317 ? -15.25153 59.19182 -5.84501 1.000 28.84199 C ? B ? 313 CG 1
   ATOM 10027 CD1 . LEU B 317 ? -14.23980 60.34187 -6.02367 1.000 25.88918 C ? B ? 313 CD1 1
   ATOM 10028 CD2 . LEU B 317 ? -15.97888 58.83249 -7.18801 1.000 21.56052 C ? B ? 313 CD2 1
   ATOM 10029 N . ASP B 318 ? -14.38119 55.61521 -3.05369 1.000 22.92752 N ? B ? 314 N 1
   ATOM 10030 CA . ASP B 318 ? -13.50871 54.61849 -2.45673 1.000 20.66980 C ? B ? 314 CA 1
   ATOM 10031 C . ASP B 318 ? -14.15206 53.23935 -2.41736 1.000 25.52943 C ? B ? 314 C 1
   ATOM 10032 O . ASP B 318 ? -13.48898 52.26754 -2.07734 1.000 27.56076 O ? B ? 314 O 1
   ATOM 10033 CB . ASP B 318 ? -13.07200 55.06115 -1.03946 1.000 27.84865 C ? B ? 314 CB 1
   ATOM 10034 CG . ASP B 318 ? -12.10541 56.32629 -1.00209 1.000 50.33331 C ? B ? 314 CG 1
   ATOM 10035 OD1 . ASP B 318 ? -11.94487 57.04849 -2.02440 1.000 38.25676 O ? B ? 314 OD1 1
   ATOM 10036 OD2 . ASP B 318 ? -11.50755 56.61092 0.09812 1.000 41.16234 O ? B ? 314 OD2 1
   ATOM 10037 N . ALA B 319 ? -15.41013 53.08491 -2.84251 1.000 21.63259 N ? B ? 315 N 1
   ATOM 10038 CA . ALA B 319 ? -16.05125 51.76480 -2.77672 1.000 22.48829 C ? B ? 315 CA 1
   ATOM 10039 C . ALA B 319 ? -15.47521 50.73642 -3.75368 1.000 29.65922 C ? B ? 315 C 1
   ATOM 10040 O . ALA B 319 ? -15.63381 49.52688 -3.53313 1.000 28.05794 O ? B ? 315 O 1
   ATOM 10041 CB . ALA B 319 ? -17.54340 51.92254 -3.03585 1.000 24.59290 C ? B ? 315 CB 1
   ATOM 10042 N A GLY B 320 ? -14.77504 51.16655 -4.79040 0.595 25.62086 N ? B ? 316 N 1
   ATOM 10043 CA A GLY B 320 ? -14.38256 50.26683 -5.85732 0.595 22.78752 C ? B ? 316 CA 1
   ATOM 10044 C A GLY B 320 ? -14.22298 51.07984 -7.13052 0.595 16.87250 C ? B ? 316 C 1
   ATOM 10045 O A GLY B 320 ? -14.42923 52.28382 -7.14580 0.595 18.00105 O ? B ? 316 O 1
   ATOM 10046 N B GLY B 320 ? -14.78708 51.17702 -4.79641 0.405 25.64799 N ? B ? 316 N 1
   ATOM 10047 CA B GLY B 320 ? -14.35997 50.28450 -5.85387 0.405 22.77884 C ? B ? 316 CA 1
   ATOM 10048 C B GLY B 320 ? -14.16193 51.09460 -7.12086 0.405 16.97234 C ? B ? 316 C 1
   ATOM 10049 O B GLY B 320 ? -14.28724 52.31368 -7.12619 0.405 18.28740 O ? B ? 316 O 1
   ATOM 10050 N . THR B 321 ? -13.83806 50.38320 -8.19340 1.000 19.49887 N ? B ? 317 N 1
   ATOM 10051 CA . THR B 321 ? -13.69823 51.02518 -9.49388 1.000 18.11949 C ? B ? 317 CA 1
   ATOM 10052 C . THR B 321 ? -14.97607 50.79734 -10.30107 1.000 14.84463 C ? B ? 317 C 1
   ATOM 10053 O . THR B 321 ? -15.92075 50.10957 -9.88198 1.000 17.48220 O ? B ? 317 O 1
   ATOM 10054 CB . THR B 321 ? -12.47497 50.46323 -10.25702 1.000 21.24739 C ? B ? 317 CB 1
   ATOM 10055 OG1 . THR B 321 ? -12.64928 49.06205 -10.43429 1.000 21.29886 O ? B ? 317 OG1 1
   ATOM 10056 CG2 . THR B 321 ? -11.11881 50.73007 -9.55075 1.000 17.21079 C ? B ? 317 CG2 1
   ATOM 10057 N . GLY B 322 ? -15.02202 51.46477 -11.47245 1.000 13.68103 N ? B ? 318 N 1
   ATOM 10058 CA . GLY B 322 ? -16.16089 51.30842 -12.36446 1.000 12.59235 C ? B ? 318 CA 1
   ATOM 10059 C . GLY B 322 ? -16.75819 52.65773 -12.82401 1.000 15.35135 C ? B ? 318 C 1
   ATOM 10060 O . GLY B 322 ? -17.56346 52.65967 -13.78250 1.000 15.58303 O ? B ? 318 O 1
   ATOM 10061 N . ILE B 323 ? -16.39838 53.77848 -12.18136 1.000 13.83724 N ? B ? 319 N 1
   ATOM 10062 CA . ILE B 323 ? -16.84516 55.06875 -12.69522 1.000 10.07207 C ? B ? 319 CA 1
   ATOM 10063 C . ILE B 323 ? -15.89517 55.59405 -13.75690 1.000 13.56173 C ? B ? 319 C 1
   ATOM 10064 O . ILE B 323 ? -16.30162 55.94014 -14.88166 1.000 13.25581 O ? B ? 319 O 1
   ATOM 10065 CB . ILE B 323 ? -17.00740 56.07354 -11.53935 1.000 15.52922 C ? B ? 319 CB 1
   ATOM 10066 CG1 . ILE B 323 ? -18.03743 55.54370 -10.57442 1.000 15.48936 C ? B ? 319 CG1 1
   ATOM 10067 CG2 . ILE B 323 ? -17.39569 57.53886 -12.05094 1.000 12.73721 C ? B ? 319 CG2 1
   ATOM 10068 CD1 . ILE B 323 ? -18.08506 56.38689 -9.26406 1.000 18.12382 C ? B ? 319 CD1 1
   ATOM 10069 N . HIS B 324 ? -14.61555 55.61278 -13.46111 1.000 15.41711 N ? B ? 320 N 1
   ATOM 10070 CA . HIS B 324 ? -13.65973 56.05115 -14.48033 1.000 11.87768 C ? B ? 320 CA 1
   ATOM 10071 C . HIS B 324 ? -13.42744 54.88428 -15.41410 1.000 13.29063 C ? B ? 320 C 1
   ATOM 10072 O . HIS B 324 ? -12.97124 53.83345 -14.95550 1.000 12.34850 O ? B ? 320 O 1
   ATOM 10073 CB . HIS B 324 ? -12.31630 56.42197 -13.87012 1.000 11.35282 C ? B ? 320 CB 1
   ATOM 10074 CG . HIS B 324 ? -12.31234 57.69668 -13.07150 1.000 13.12698 C ? B ? 320 CG 1
   ATOM 10075 ND1 . HIS B 324 ? -12.58771 57.71694 -11.71768 1.000 15.71128 N ? B ? 320 ND1 1
   ATOM 10076 CD2 . HIS B 324 ? -12.04645 58.98372 -13.42080 1.000 13.95705 C ? B ? 320 CD2 1
   ATOM 10077 CE1 . HIS B 324 ? -12.42766 58.94709 -11.26386 1.000 10.87948 C ? B ? 320 CE1 1
   ATOM 10078 NE2 . HIS B 324 ? -12.15517 59.74472 -12.27942 1.000 15.32735 N ? B ? 320 NE2 1
   ATOM 10079 N . ASN B 325 ? -13.64520 55.07920 -16.71403 1.000 11.75854 N ? B ? 321 N 1
   ATOM 10080 CA . ASN B 325 ? -13.32983 54.05558 -17.69316 1.000 12.95900 C ? B ? 321 CA 1
   ATOM 10081 C . ASN B 325 ? -11.97516 54.31002 -18.31724 1.000 10.14643 C ? B ? 321 C 1
   ATOM 10082 O . ASN B 325 ? -11.10720 53.42016 -18.36643 1.000 11.35866 O ? B ? 321 O 1
   ATOM 10083 CB . ASN B 325 ? -14.39117 54.03574 -18.82622 1.000 13.32279 C ? B ? 321 CB 1
   ATOM 10084 CG . ASN B 325 ? -15.72268 53.45579 -18.28470 1.000 16.81504 C ? B ? 321 CG 1
   ATOM 10085 OD1 . ASN B 325 ? -15.67404 52.80081 -17.28135 1.000 14.64594 O ? B ? 321 OD1 1
   ATOM 10086 ND2 . ASN B 325 ? -16.80972 53.61700 -18.98820 1.000 12.92287 N ? B ? 321 ND2 1
   ATOM 10087 N . TYR B 326 ? -11.81577 55.50295 -18.89630 1.000 10.23510 N ? B ? 322 N 1
   ATOM 10088 CA . TYR B 326 ? -10.56795 55.81407 -19.60100 1.000 10.82963 C ? B ? 322 CA 1
   ATOM 10089 C . TYR B 326 ? -10.15450 57.23131 -19.31025 1.000 10.74628 C ? B ? 322 C 1
   ATOM 10090 O . TYR B 326 ? -11.01218 58.11303 -19.06499 1.000 10.07314 O ? B ? 322 O 1
   ATOM 10091 CB . TYR B 326 ? -10.74922 55.69756 -21.13055 1.000 11.72177 C ? B ? 322 CB 1
   ATOM 10092 CG . TYR B 326 ? -10.79366 54.26955 -21.58243 1.000 11.43438 C ? B ? 322 CG 1
   ATOM 10093 CD1 . TYR B 326 ? -11.97873 53.52142 -21.62184 1.000 14.12982 C ? B ? 322 CD1 1
   ATOM 10094 CD2 . TYR B 326 ? -9.62230 53.63232 -21.97011 1.000 17.46739 C ? B ? 322 CD2 1
   ATOM 10095 CE1 . TYR B 326 ? -12.00991 52.17463 -22.03766 1.000 15.18650 C ? B ? 322 CE1 1
   ATOM 10096 CE2 . TYR B 326 ? -9.67276 52.27846 -22.43021 1.000 13.70512 C ? B ? 322 CE2 1
   ATOM 10097 CZ . TYR B 326 ? -10.82776 51.57778 -22.40266 1.000 15.91831 C ? B ? 322 CZ 1
   ATOM 10098 OH . TYR B 326 ? -10.77782 50.27353 -22.84498 1.000 21.38788 O ? B ? 322 OH 1
   ATOM 10099 N . ILE B 327 ? -8.87943 57.50695 -19.55034 1.000 10.94727 N ? B ? 323 N 1
   ATOM 10100 CA . ILE B 327 ? -8.40022 58.86216 -19.77720 1.000 9.37232 C ? B ? 323 CA 1
   ATOM 10101 C . ILE B 327 ? -7.67192 58.81827 -21.12162 1.000 12.51693 C ? B ? 323 C 1
   ATOM 10102 O . ILE B 327 ? -7.00493 57.82204 -21.41610 1.000 13.41727 O ? B ? 323 O 1
   ATOM 10103 CB . ILE B 327 ? -7.45958 59.42756 -18.65297 1.000 7.50192 C ? B ? 323 CB 1
   ATOM 10104 CG1 . ILE B 327 ? -7.01754 60.88237 -19.00379 1.000 8.03042 C ? B ? 323 CG1 1
   ATOM 10105 CG2 . ILE B 327 ? -6.18687 58.49473 -18.46604 1.000 12.62813 C ? B ? 323 CG2 1
   ATOM 10106 CD1 . ILE B 327 ? -6.40878 61.54108 -17.73651 1.000 16.80342 C ? B ? 323 CD1 1
   ATOM 10107 N A SER B 328 ? -7.88296 59.84046 -21.95376 0.429 11.14953 N ? B ? 324 N 1
   ATOM 10108 CA A SER B 328 ? -7.24785 59.92317 -23.26651 0.429 9.95489 C ? B ? 324 CA 1
   ATOM 10109 C A SER B 328 ? -6.21674 61.04588 -23.26306 0.429 11.15757 C ? B ? 324 C 1
   ATOM 10110 O A SER B 328 ? -6.31867 61.99389 -22.48465 0.429 12.61437 O ? B ? 324 O 1
   ATOM 10111 CB A SER B 328 ? -8.26494 60.16255 -24.36907 0.429 14.24182 C ? B ? 324 CB 1
   ATOM 10112 OG A SER B 328 ? -8.79810 61.48494 -24.28497 0.429 11.96323 O ? B ? 324 OG 1
   ATOM 10113 N B SER B 328 ? -7.88683 59.83625 -21.96031 0.571 11.17225 N ? B ? 324 N 1
   ATOM 10114 CA B SER B 328 ? -7.23079 59.89018 -23.26637 0.571 9.93995 C ? B ? 324 CA 1
   ATOM 10115 C B SER B 328 ? -6.25011 61.05752 -23.29781 0.571 11.21776 C ? B ? 324 C 1
   ATOM 10116 O B SER B 328 ? -6.41263 62.03367 -22.56436 0.571 12.63072 O ? B ? 324 O 1
   ATOM 10117 CB B SER B 328 ? -8.22473 60.00388 -24.40237 0.571 14.02687 C ? B ? 324 CB 1
   ATOM 10118 OG B SER B 328 ? -8.96908 61.22090 -24.34078 0.571 13.05846 O ? B ? 324 OG 1
   ATOM 10119 N . TRP B 329 ? -5.23686 60.92682 -24.17470 1.000 11.76354 N ? B ? 325 N 1
   ATOM 10120 CA . TRP B 329 ? -4.11854 61.84290 -24.27890 1.000 11.23279 C ? B ? 325 CA 1
   ATOM 10121 C . TRP B 329 ? -3.80486 62.08749 -25.74785 1.000 11.92772 C ? B ? 325 C 1
   ATOM 10122 O . TRP B 329 ? -3.66292 61.15415 -26.54716 1.000 12.92801 O ? B ? 325 O 1
   ATOM 10123 CB . TRP B 329 ? -2.93091 61.22595 -23.58743 1.000 15.61373 C ? B ? 325 CB 1
   ATOM 10124 CG . TRP B 329 ? -1.71729 62.09474 -23.40372 1.000 17.17787 C ? B ? 325 CG 1
   ATOM 10125 CD1 . TRP B 329 ? -1.33463 62.73161 -22.20044 1.000 14.59170 C ? B ? 325 CD1 1
   ATOM 10126 CD2 . TRP B 329 ? -0.64146 62.32905 -24.35008 1.000 17.43402 C ? B ? 325 CD2 1
   ATOM 10127 NE1 . TRP B 329 ? -0.11368 63.36420 -22.41475 1.000 16.31557 N ? B ? 325 NE1 1
   ATOM 10128 CE2 . TRP B 329 ? 0.33426 63.11880 -23.68412 1.000 16.35841 C ? B ? 325 CE2 1
   ATOM 10129 CE3 . TRP B 329 ? -0.43326 61.98080 -25.68307 1.000 16.96120 C ? B ? 325 CE3 1
   ATOM 10130 CZ2 . TRP B 329 ? 1.46819 63.59186 -24.33714 1.000 19.29119 C ? B ? 325 CZ2 1
   ATOM 10131 CZ3 . TRP B 329 ? 0.71196 62.39968 -26.30974 1.000 18.72222 C ? B ? 325 CZ3 1
   ATOM 10132 CH2 . TRP B 329 ? 1.63278 63.22119 -25.64440 1.000 16.38068 C ? B ? 325 CH2 1
   ATOM 10133 N . GLN B 330 ? -3.74315 63.35563 -26.11506 1.000 12.42665 N ? B ? 326 N 1
   ATOM 10134 CA . GLN B 330 ? -3.44232 63.75337 -27.48117 1.000 9.93108 C ? B ? 326 CA 1
   ATOM 10135 C . GLN B 330 ? -2.48731 64.96260 -27.39735 1.000 16.37366 C ? B ? 326 C 1
   ATOM 10136 O . GLN B 330 ? -2.72582 65.91056 -26.56898 1.000 13.80260 O ? B ? 326 O 1
   ATOM 10137 CB . GLN B 330 ? -4.76307 64.10175 -28.15583 1.000 12.07066 C ? B ? 326 CB 1
   ATOM 10138 CG . GLN B 330 ? -4.48711 64.44523 -29.68044 1.000 17.17785 C ? B ? 326 CG 1
   ATOM 10139 CD . GLN B 330 ? -5.73159 64.85864 -30.39358 1.000 22.75361 C ? B ? 326 CD 1
   ATOM 10140 OE1 . GLN B 330 ? -6.07917 66.04023 -30.40905 1.000 19.98882 O ? B ? 326 OE1 1
   ATOM 10141 NE2 . GLN B 330 ? -6.34667 63.93842 -31.06221 1.000 26.39755 N ? B ? 326 NE2 1
   ATOM 10142 N A PRO B 331 ? -1.47172 65.04326 -28.26804 0.722 16.13346 N ? B ? 327 N 1
   ATOM 10143 CA A PRO B 331 ? -0.55583 66.19264 -28.17316 0.722 12.99504 C ? B ? 327 CA 1
   ATOM 10144 C A PRO B 331 ? -1.28595 67.45660 -28.46517 0.722 13.83312 C ? B ? 327 C 1
   ATOM 10145 O A PRO B 331 ? -2.17451 67.51976 -29.30214 0.722 15.85815 O ? B ? 327 O 1
   ATOM 10146 CB A PRO B 331 ? 0.47121 65.94375 -29.27285 0.722 14.08506 C ? B ? 327 CB 1
   ATOM 10147 CG A PRO B 331 ? 0.46810 64.43287 -29.41441 0.722 16.72391 C ? B ? 327 CG 1
   ATOM 10148 CD A PRO B 331 ? -0.98681 64.08224 -29.27808 0.722 13.10237 C ? B ? 327 CD 1
   ATOM 10149 N B PRO B 331 ? -1.40508 65.00981 -28.16862 0.278 16.10730 N ? B ? 327 N 1
   ATOM 10150 CA B PRO B 331 ? -0.49016 66.15227 -28.02013 0.278 13.17791 C ? B ? 327 CA 1
   ATOM 10151 C B PRO B 331 ? -1.15445 67.42550 -28.50406 0.278 13.92331 C ? B ? 327 C 1
   ATOM 10152 O B PRO B 331 ? -1.92474 67.41947 -29.45960 0.278 15.79840 O ? B ? 327 O 1
   ATOM 10153 CB B PRO B 331 ? 0.71332 65.78218 -28.89444 0.278 15.19382 C ? B ? 327 CB 1
   ATOM 10154 CG B PRO B 331 ? 0.53123 64.32821 -29.24877 0.278 16.80674 C ? B ? 327 CG 1
   ATOM 10155 CD B PRO B 331 ? -0.94267 64.07746 -29.20780 0.278 13.16962 C ? B ? 327 CD 1
   ATOM 10156 N . GLY B 332 ? -0.85410 68.53647 -27.82603 1.000 16.85664 N ? B ? 328 N 1
   ATOM 10157 CA . GLY B 332 ? -1.35934 69.83200 -28.20035 1.000 16.07052 C ? B ? 328 CA 1
   ATOM 10158 C . GLY B 332 ? -0.19933 70.79211 -28.44529 1.000 17.24021 C ? B ? 328 C 1
   ATOM 10159 O . GLY B 332 ? 0.98161 70.48416 -28.29638 1.000 20.27865 O ? B ? 328 O 1
   ATOM 10160 N . ARG B 333 ? -0.58403 71.96812 -28.80797 1.000 22.86117 N ? B ? 329 N 1
   ATOM 10161 CA . ARG B 333 ? 0.43972 72.90129 -29.23751 1.000 31.43996 C ? B ? 329 CA 1
   ATOM 10162 C . ARG B 333 ? 1.29485 73.36593 -28.08024 1.000 27.61116 C ? B ? 329 C 1
   ATOM 10163 O . ARG B 333 ? 2.53190 73.34614 -28.16709 1.000 31.39940 O ? B ? 329 O 1
   ATOM 10164 CB . ARG B 333 ? -0.25663 74.03923 -29.90844 1.000 35.64261 C ? B ? 329 CB 1
   ATOM 10165 CG . ARG B 333 ? 0.61551 75.12477 -30.17786 1.000 60.15100 C ? B ? 329 CG 1
   ATOM 10166 CD . ARG B 333 ? -0.27651 76.20284 -30.63254 1.000 63.99519 C ? B ? 329 CD 1
   ATOM 10167 NE . ARG B 333 ? 0.57182 77.36644 -30.82164 1.000 77.06503 N ? B ? 329 NE 1
   ATOM 10168 CZ . ARG B 333 ? 1.16377 77.99439 -29.78248 1.000 93.09799 C ? B ? 329 CZ 1
   ATOM 10169 NH1 . ARG B 333 ? 0.80192 77.86441 -28.51048 1.000 84.18015 N ? B ? 329 NH1 1
   ATOM 10170 NH2 . ARG B 333 ? 2.24901 78.63340 -29.95616 1.000 97.40443 N ? B ? 329 NH2 1
   ATOM 10171 N . THR B 334 ? 0.66627 73.63304 -26.94343 1.000 32.04034 N ? B ? 330 N 1
   ATOM 10172 CA . THR B 334 ? 1.37736 73.90848 -25.70409 1.000 31.02521 C ? B ? 330 CA 1
   ATOM 10173 C . THR B 334 ? 1.25421 72.82845 -24.64214 1.000 33.04410 C ? B ? 330 C 1
   ATOM 10174 O . THR B 334 ? 2.17172 72.67145 -23.84046 1.000 32.71555 O ? B ? 330 O 1
   ATOM 10175 CB . THR B 334 ? 0.87625 75.22020 -25.09176 1.000 37.16180 C ? B ? 330 CB 1
   ATOM 10176 OG1 . THR B 334 ? -0.54759 75.18920 -24.99924 1.000 47.73065 O ? B ? 330 OG1 1
   ATOM 10177 CG2 . THR B 334 ? 1.23461 76.37160 -25.96385 1.000 41.80502 C ? B ? 330 CG2 1
   ATOM 10178 N . ARG B 335 ? 0.15410 72.08392 -24.59134 1.000 32.16676 N ? B ? 331 N 1
   ATOM 10179 CA . ARG B 335 ? -0.02436 71.07995 -23.54945 1.000 30.66086 C ? B ? 331 CA 1
   ATOM 10180 C . ARG B 335 ? -0.93048 70.00541 -24.12705 1.000 19.18233 C ? B ? 331 C 1
   ATOM 10181 O . ARG B 335 ? -1.64300 70.27006 -25.09975 1.000 18.80953 O ? B ? 331 O 1
   ATOM 10182 CB . ARG B 335 ? -0.65444 71.68532 -22.29035 1.000 24.58854 C ? B ? 331 CB 1
   ATOM 10183 CG . ARG B 335 ? -2.11314 72.11149 -22.42456 1.000 38.70124 C ? B ? 331 CG 1
   ATOM 10184 CD . ARG B 335 ? -2.54668 72.86922 -21.16198 1.000 58.18756 C ? B ? 331 CD 1
   ATOM 10185 NE . ARG B 335 ? -1.61499 73.95612 -20.87060 1.000 71.70578 N ? B ? 331 NE 1
   ATOM 10186 CZ . ARG B 335 ? -1.78659 75.20909 -21.27535 1.000 83.40759 C ? B ? 331 CZ 1
   ATOM 10187 NH1 . ARG B 335 ? -2.89532 75.58348 -21.90440 1.000 67.12193 N ? B ? 331 NH1 1
   ATOM 10188 NH2 . ARG B 335 ? -0.81655 76.10204 -21.06143 1.000 73.76106 N ? B ? 331 NH2 1
   ATOM 10189 N . PRO B 336 ? -0.84478 68.77779 -23.63420 1.000 20.96383 N ? B ? 332 N 1
   ATOM 10190 CA . PRO B 336 ? -1.73350 67.72833 -24.15905 1.000 17.62615 C ? B ? 332 CA 1
   ATOM 10191 C . PRO B 336 ? -3.18974 68.03259 -23.93607 1.000 15.73353 C ? B ? 332 C 1
   ATOM 10192 O . PRO B 336 ? -3.58339 68.65490 -22.95769 1.000 21.35403 O ? B ? 332 O 1
   ATOM 10193 CB . PRO B 336 ? -1.34207 66.48310 -23.36127 1.000 22.91304 C ? B ? 332 CB 1
   ATOM 10194 CG . PRO B 336 ? 0.03543 66.75322 -22.83046 1.000 31.27782 C ? B ? 332 CG 1
   ATOM 10195 CD . PRO B 336 ? 0.02285 68.26218 -22.57648 1.000 20.13182 C ? B ? 332 CD 1
   ATOM 10196 N . ARG B 337 ? -4.02311 67.49064 -24.84222 1.000 13.53165 N ? B ? 333 N 1
   ATOM 10197 CA . ARG B 337 ? -5.49138 67.51779 -24.68570 1.000 11.86049 C ? B ? 333 CA 1
   ATOM 10198 C . ARG B 337 ? -5.87241 66.20033 -24.05791 1.000 18.07640 C ? B ? 333 C 1
   ATOM 10199 O . ARG B 337 ? -5.52846 65.13769 -24.59932 1.000 16.11499 O ? B ? 333 O 1
   ATOM 10200 CB . ARG B 337 ? -6.18655 67.65965 -26.03381 1.000 15.59952 C ? B ? 333 CB 1
   ATOM 10201 CG . ARG B 337 ? -7.69823 67.73051 -25.82377 1.000 19.50475 C ? B ? 333 CG 1
   ATOM 10202 CD . ARG B 337 ? -8.48232 67.92697 -27.09597 1.000 22.61020 C ? B ? 333 CD 1
   ATOM 10203 NE . ARG B 337 ? -9.91409 68.06711 -26.82399 1.000 20.63099 N ? B ? 333 NE 1
   ATOM 10204 CZ . ARG B 337 ? -10.82478 68.17978 -27.78221 1.000 40.10112 C ? B ? 333 CZ 1
   ATOM 10205 NH1 . ARG B 337 ? -10.49727 68.03665 -29.05837 1.000 34.74335 N ? B ? 333 NH1 1
   ATOM 10206 NH2 . ARG B 337 ? -12.09023 68.45799 -27.45992 1.000 29.26784 N ? B ? 333 NH2 1
   ATOM 10207 N . MET B 338 ? -6.42445 66.24412 -22.84784 1.000 12.36147 N ? B ? 334 N 1
   ATOM 10208 CA . MET B 338 ? -6.82105 65.03672 -22.19109 1.000 12.44583 C ? B ? 334 CA 1
   ATOM 10209 C . MET B 338 ? -8.34141 65.11251 -21.96866 1.000 12.56461 C ? B ? 334 C 1
   ATOM 10210 O . MET B 338 ? -8.91290 66.19430 -21.70090 1.000 13.48844 O ? B ? 334 O 1
   ATOM 10211 CB . MET B 338 ? -6.14757 64.89478 -20.82646 1.000 15.15037 C ? B ? 334 CB 1
   ATOM 10212 CG . MET B 338 ? -4.55248 64.96724 -20.88575 1.000 16.31402 C ? B ? 334 CG 1
   ATOM 10213 SD . MET B 338 ? -3.92248 64.93612 -19.18010 1.000 23.07371 S ? B ? 334 SD 1
   ATOM 10214 CE . MET B 338 ? -2.18954 65.43680 -19.52305 1.000 30.89585 C ? B ? 334 CE 1
   ATOM 10215 N . LYS B 339 ? -8.96011 63.93445 -22.00323 1.000 11.73229 N ? B ? 335 N 1
   ATOM 10216 CA . LYS B 339 ? -10.36452 63.79436 -21.69805 1.000 10.60738 C ? B ? 335 CA 1
   ATOM 10217 C . LYS B 339 ? -10.52428 62.65042 -20.70386 1.000 13.83109 C ? B ? 335 C 1
   ATOM 10218 O . LYS B 339 ? -9.76132 61.67962 -20.72222 1.000 11.33111 O ? B ? 335 O 1
   ATOM 10219 CB . LYS B 339 ? -11.18908 63.46516 -22.92103 1.000 13.93606 C ? B ? 335 CB 1
   ATOM 10220 CG . LYS B 339 ? -11.31016 64.62283 -23.88385 1.000 11.91972 C ? B ? 335 CG 1
   ATOM 10221 CD . LYS B 339 ? -11.97713 64.10822 -25.15647 1.000 30.82506 C ? B ? 335 CD 1
   ATOM 10222 CE . LYS B 339 ? -11.93439 65.16392 -26.23812 1.000 39.30252 C ? B ? 335 CE 1
   ATOM 10223 NZ . LYS B 339 ? -12.47167 64.62651 -27.49306 1.000 37.31359 N ? B ? 335 NZ 1
   ATOM 10224 N . VAL B 340 ? -11.55402 62.74117 -19.87757 1.000 10.49764 N ? B ? 336 N 1
   ATOM 10225 CA . VAL B 340 ? -11.90819 61.59087 -19.04871 1.000 10.11627 C ? B ? 336 CA 1
   ATOM 10226 C . VAL B 340 ? -13.26991 61.02178 -19.49099 1.000 10.58236 C ? B ? 336 C 1
   ATOM 10227 O . VAL B 340 ? -14.13216 61.75101 -19.94333 1.000 11.26400 O ? B ? 336 O 1
   ATOM 10228 CB . VAL B 340 ? -11.89464 61.92923 -17.53261 1.000 15.23431 C ? B ? 336 CB 1
   ATOM 10229 CG1 . VAL B 340 ? -12.97676 62.92814 -17.20452 1.000 14.33155 C ? B ? 336 CG1 1
   ATOM 10230 CG2 . VAL B 340 ? -12.05863 60.68448 -16.76755 1.000 23.55738 C ? B ? 336 CG2 1
   ATOM 10231 N . TYR B 341 ? -13.43695 59.71125 -19.37092 1.000 11.59046 N ? B ? 337 N 1
   ATOM 10232 CA . TYR B 341 ? -14.57764 58.98365 -19.92736 1.000 7.90644 C ? B ? 337 CA 1
   ATOM 10233 C . TYR B 341 ? -15.17303 58.24493 -18.73368 1.000 10.14731 C ? B ? 337 C 1
   ATOM 10234 O . TYR B 341 ? -14.46727 57.43074 -18.12033 1.000 10.47628 O ? B ? 337 O 1
   ATOM 10235 CB . TYR B 341 ? -14.15312 57.97128 -21.00232 1.000 12.28476 C ? B ? 337 CB 1
   ATOM 10236 CG . TYR B 341 ? -13.59117 58.66953 -22.20482 1.000 9.52048 C ? B ? 337 CG 1
   ATOM 10237 CD1 . TYR B 341 ? -12.30160 59.10651 -22.17618 1.000 13.16424 C ? B ? 337 CD1 1
   ATOM 10238 CD2 . TYR B 341 ? -14.33039 58.78525 -23.37855 1.000 13.39668 C ? B ? 337 CD2 1
   ATOM 10239 CE1 . TYR B 341 ? -11.68808 59.77305 -23.31206 1.000 15.95318 C ? B ? 337 CE1 1
   ATOM 10240 CE2 . TYR B 341 ? -13.74988 59.44805 -24.57017 1.000 15.09030 C ? B ? 337 CE2 1
   ATOM 10241 CZ . TYR B 341 ? -12.42468 59.89997 -24.45383 1.000 17.29870 C ? B ? 337 CZ 1
   ATOM 10242 OH . TYR B 341 ? -11.79768 60.54094 -25.53584 1.000 26.12907 O ? B ? 337 OH 1
   ATOM 10243 N . LEU B 342 ? -16.45701 58.48275 -18.46974 1.000 11.17499 N ? B ? 338 N 1
   ATOM 10244 CA . LEU B 342 ? -17.05563 58.14258 -17.15615 1.000 10.08664 C ? B ? 338 CA 1
   ATOM 10245 C . LEU B 342 ? -18.34994 57.36117 -17.35520 1.000 12.29775 C ? B ? 338 C 1
   ATOM 10246 O . LEU B 342 ? -19.19609 57.69627 -18.22033 1.000 12.23578 O ? B ? 338 O 1
   ATOM 10247 CB . LEU B 342 ? -17.37675 59.43907 -16.30609 1.000 9.62774 C ? B ? 338 CB 1
   ATOM 10248 CG . LEU B 342 ? -16.17940 60.38377 -16.14677 1.000 10.38903 C ? B ? 338 CG 1
   ATOM 10249 CD1 . LEU B 342 ? -16.80906 61.56457 -15.45593 1.000 13.30128 C ? B ? 338 CD1 1
   ATOM 10250 CD2 . LEU B 342 ? -15.14266 59.63310 -15.13786 1.000 10.49099 C ? B ? 338 CD2 1
   ATOM 10251 N . SER B 343 ? -18.48947 56.29539 -16.51734 1.000 11.05251 N ? B ? 339 N 1
   ATOM 10252 CA . SER B 343 ? -19.71135 55.45912 -16.53804 1.000 10.26943 C ? B ? 339 CA 1
   ATOM 10253 C . SER B 343 ? -20.69188 55.96245 -15.48164 1.000 10.56952 C ? B ? 339 C 1
   ATOM 10254 O . SER B 343 ? -20.24946 56.29348 -14.34521 1.000 13.80526 O ? B ? 339 O 1
   ATOM 10255 CB . SER B 343 ? -19.36048 54.00860 -16.15321 1.000 13.87482 C ? B ? 339 CB 1
   ATOM 10256 OG . SER B 343 ? -20.50429 53.23610 -16.06325 1.000 13.64789 O ? B ? 339 OG 1
   ATOM 10257 N . PRO B 344 ? -21.99244 55.91317 -15.78843 1.000 13.83447 N ? B ? 340 N 1
   ATOM 10258 CA . PRO B 344 ? -23.01619 56.16225 -14.78553 1.000 17.30521 C ? B ? 340 CA 1
   ATOM 10259 C . PRO B 344 ? -23.27092 54.93886 -13.89776 1.000 15.80119 C ? B ? 340 C 1
   ATOM 10260 O . PRO B 344 ? -24.11582 55.01868 -13.00145 1.000 17.13624 O ? B ? 340 O 1
   ATOM 10261 CB . PRO B 344 ? -24.23422 56.46283 -15.62921 1.000 15.99109 C ? B ? 340 CB 1
   ATOM 10262 CG . PRO B 344 ? -24.07837 55.49383 -16.78696 1.000 15.92310 C ? B ? 340 CG 1
   ATOM 10263 CD . PRO B 344 ? -22.59286 55.62367 -17.10059 1.000 15.46061 C ? B ? 340 CD 1
   ATOM 10264 N . GLU B 345 ? -22.62231 53.81595 -14.16392 1.000 10.10431 N ? B ? 341 N 1
   ATOM 10265 CA . GLU B 345 ? -22.79704 52.59109 -13.35133 1.000 16.38771 C ? B ? 341 CA 1
   ATOM 10266 C . GLU B 345 ? -24.27270 52.23530 -13.27825 1.000 19.65834 C ? B ? 341 C 1
   ATOM 10267 O . GLU B 345 ? -24.85258 52.03569 -12.18594 1.000 18.40294 O ? B ? 341 O 1
   ATOM 10268 CB . GLU B 345 ? -22.20053 52.71930 -11.93569 1.000 20.82179 C ? B ? 341 CB 1
   ATOM 10269 CG . GLU B 345 ? -20.67355 53.01427 -11.92055 1.000 17.10303 C ? B ? 341 CG 1
   ATOM 10270 CD . GLU B 345 ? -20.08121 52.65259 -10.56279 1.000 13.98631 C ? B ? 341 CD 1
   ATOM 10271 OE1 . GLU B 345 ? -20.50665 53.20971 -9.47439 1.000 17.17616 O ? B ? 341 OE1 1
   ATOM 10272 OE2 . GLU B 345 ? -19.09839 51.87290 -10.56384 1.000 18.40974 O ? B ? 341 OE2 1
   ATOM 10273 N A MET B 346 ? -24.87344 52.10880 -14.46943 0.529 15.11032 N ? B ? 342 N 1
   ATOM 10274 CA A MET B 346 ? -26.31680 51.91256 -14.60519 0.529 16.57047 C ? B ? 342 CA 1
   ATOM 10275 C A MET B 346 ? -26.79664 50.69006 -13.84096 0.529 17.28105 C ? B ? 342 C 1
   ATOM 10276 O A MET B 346 ? -27.91495 50.68123 -13.33862 0.529 18.71604 O ? B ? 342 O 1
   ATOM 10277 CB A MET B 346 ? -26.69381 51.76986 -16.09882 0.529 15.93039 C ? B ? 342 CB 1
   ATOM 10278 CG A MET B 346 ? -28.24463 51.90004 -16.43984 0.529 16.50940 C ? B ? 342 CG 1
   ATOM 10279 SD A MET B 346 ? -29.08783 53.40079 -15.86531 0.529 23.78441 S ? B ? 342 SD 1
   ATOM 10280 CE A MET B 346 ? -27.74691 54.59027 -16.14316 0.529 21.98436 C ? B ? 342 CE 1
   ATOM 10281 N B MET B 346 ? -24.87725 52.11208 -14.46298 0.471 15.09013 N ? B ? 342 N 1
   ATOM 10282 CA B MET B 346 ? -26.32098 51.92612 -14.57346 0.471 16.53753 C ? B ? 342 CA 1
   ATOM 10283 C B MET B 346 ? -26.79624 50.69244 -13.82231 0.471 17.28965 C ? B ? 342 C 1
   ATOM 10284 O B MET B 346 ? -27.91554 50.67366 -13.32047 0.471 18.70057 O ? B ? 342 O 1
   ATOM 10285 CB B MET B 346 ? -26.72836 51.79983 -16.04886 0.471 15.99786 C ? B ? 342 CB 1
   ATOM 10286 CG B MET B 346 ? -28.15197 52.32889 -16.31201 0.471 16.01035 C ? B ? 342 CG 1
   ATOM 10287 SD B MET B 346 ? -28.06746 54.13347 -16.43729 0.471 30.07817 S ? B ? 342 SD 1
   ATOM 10288 CE B MET B 346 ? -27.26522 54.23176 -17.99048 0.471 28.73476 C ? B ? 342 CE 1
   ATOM 10289 N . HIS B 347 ? -26.00606 49.62333 -13.82219 1.000 16.41824 N ? B ? 343 N 1
   ATOM 10290 CA . HIS B 347 ? -26.43450 48.35933 -13.22014 1.000 25.19219 C ? B ? 343 CA 1
   ATOM 10291 C . HIS B 347 ? -26.07526 48.28680 -11.74957 1.000 40.14850 C ? B ? 343 C 1
   ATOM 10292 O . HIS B 347 ? -26.24396 47.23896 -11.12766 1.000 49.64294 O ? B ? 343 O 1
   ATOM 10293 CB . HIS B 347 ? -25.84748 47.20618 -14.00894 1.000 25.13789 C ? B ? 343 CB 1
   ATOM 10294 CG . HIS B 347 ? -26.34655 47.18255 -15.41350 1.000 19.86326 C ? B ? 343 CG 1
   ATOM 10295 ND1 . HIS B 347 ? -25.61620 47.71315 -16.45642 1.000 23.44159 N ? B ? 343 ND1 1
   ATOM 10296 CD2 . HIS B 347 ? -27.51376 46.74155 -15.94705 1.000 20.50733 C ? B ? 343 CD2 1
   ATOM 10297 CE1 . HIS B 347 ? -26.31622 47.60358 -17.57117 1.000 17.07191 C ? B ? 343 CE1 1
   ATOM 10298 NE2 . HIS B 347 ? -27.46932 47.00833 -17.28968 1.000 33.91543 N ? B ? 343 NE2 1
   ATOM 10299 N . ASP B 348 ? -25.63491 49.39707 -11.17599 1.000 32.32329 N ? B ? 344 N 1
   ATOM 10300 CA . ASP B 348 ? -25.33737 49.51972 -9.75985 1.000 48.29581 C ? B ? 344 CA 1
   ATOM 10301 C . ASP B 348 ? -26.36611 50.46717 -9.07786 1.000 47.17726 C ? B ? 344 C 1
   ATOM 10302 O . ASP B 348 ? -27.56038 50.17340 -8.99888 1.000 57.83279 O ? B ? 344 O 1
   ATOM 10303 CB . ASP B 348 ? -23.91546 50.04497 -9.60721 1.000 49.06433 C ? B ? 344 CB 1
   ATOM 10304 CG . ASP B 348 ? -23.50164 50.19186 -8.17991 1.000 78.25423 C ? B ? 344 CG 1
   ATOM 10305 OD1 . ASP B 348 ? -24.35700 49.91176 -7.31493 1.000 78.95602 O ? B ? 344 OD1 1
   ATOM 10306 OD2 . ASP B 348 ? -22.32052 50.56250 -7.93117 1.000 73.21491 O ? B ? 344 OD2 1
   HETATM 10307 C1 . B3P A 401 ? -15.39843 21.13084 -7.34687 0.751 14.67822 C ? C ? . C1 1
   HETATM 10308 C10 . B3P A 401 ? -17.26130 18.20078 -10.58529 0.751 28.12599 C ? C ? . C10 1
   HETATM 10309 C11 . B3P A 401 ? -14.90194 18.00214 -10.63942 0.751 28.82826 C ? C ? . C11 1
   HETATM 10310 C2 . B3P A 401 ? -15.03523 20.51306 -8.70077 0.751 21.61687 C ? C ? . C2 1
   HETATM 10311 C3 . B3P A 401 ? -16.71085 21.82234 -7.26595 0.751 18.26372 C ? C ? . C3 1
   HETATM 10312 C4 . B3P A 401 ? -19.19150 21.20020 -7.66081 0.751 29.90728 C ? C ? . C4 1
   HETATM 10313 C5 . B3P A 401 ? -19.80498 19.74513 -7.49368 0.751 18.23893 C ? C ? . C5 1
   HETATM 10314 C6 . B3P A 401 ? -19.53624 22.33814 -6.64126 0.751 27.05457 C ? C ? . C6 1
   HETATM 10315 C7 . B3P A 401 ? -19.55753 21.68829 -9.04817 0.751 22.94934 C ? C ? . C7 1
   HETATM 10316 C8 . B3P A 401 ? -16.00228 19.01533 -10.35975 0.751 17.86208 C ? C ? . C8 1
   HETATM 10317 C9 . B3P A 401 ? -15.89046 20.20159 -11.31781 0.751 23.67375 C ? C ? . C9 1
   HETATM 10318 N1 . B3P A 401 ? -17.77558 20.87777 -7.52277 0.751 27.35234 N ? C ? . N1 1
   HETATM 10319 N2 . B3P A 401 ? -16.01564 19.51558 -9.00307 0.751 18.09911 N ? C ? . N2 1
   HETATM 10320 O1 . B3P A 401 ? -17.03827 20.99382 -11.14026 0.751 30.45590 O ? C ? . O1 1
   HETATM 10321 O2 . B3P A 401 ? -17.28994 17.05405 -9.78093 0.751 21.25472 O ? C ? . O2 1
   HETATM 10322 O3 . B3P A 401 ? -15.01127 17.34604 -11.89031 0.751 37.66362 O ? C ? . O3 1
   HETATM 10323 O4 . B3P A 401 ? -20.22389 19.95498 -6.19948 0.751 28.16492 O ? C ? . O4 1
   HETATM 10324 O5 . B3P A 401 ? -18.84461 23.52448 -6.95554 0.751 36.62878 O ? C ? . O5 1
   HETATM 10325 O6 . B3P A 401 ? -19.26496 20.66331 -9.99466 0.751 27.15528 O ? C ? . O6 1
   HETATM 10326 N . TRS A 402 ? -15.55429 8.21285 6.09221 1.000 31.09830 N ? D ? . N 1
   HETATM 10327 C . TRS A 402 ? -14.57750 7.12287 6.64322 1.000 36.41592 C ? D ? . C 1
   HETATM 10328 C1 . TRS A 402 ? -14.28880 5.98759 5.64289 1.000 24.23597 C ? D ? . C1 1
   HETATM 10329 C2 . TRS A 402 ? -13.22577 7.82942 6.82617 1.000 31.51780 C ? D ? . C2 1
   HETATM 10330 C3 . TRS A 402 ? -15.14269 6.51590 7.93175 1.000 42.35890 C ? D ? . C3 1
   HETATM 10331 O1 . TRS A 402 ? -13.42833 4.99893 6.17690 1.000 41.61537 O ? D ? . O1 1
   HETATM 10332 O2 . TRS A 402 ? -12.76148 7.74136 5.47370 1.000 26.93959 O ? D ? . O2 1
   HETATM 10333 O3 . TRS A 402 ? -16.18850 5.59196 7.59065 1.000 32.57635 O ? D ? . O3 1
   HETATM 10334 O . HOH A 501 ? -14.47236 40.25211 -19.01468 0.996 39.51761 O ? E ? . O 1
   HETATM 10335 O . HOH A 502 ? -18.02725 41.05316 2.28174 0.945 36.49113 O ? E ? . O 1
   HETATM 10336 O . HOH A 503 ? -11.62626 36.20260 0.10602 1.000 38.45507 O ? E ? . O 1
   HETATM 10337 O . HOH A 504 ? -28.28234 40.68641 -18.56251 0.990 39.33795 O ? E ? . O 1
   HETATM 10338 O . HOH A 505 ? -23.88314 9.69596 -21.01376 0.969 31.60704 O ? E ? . O 1
   HETATM 10339 O . HOH A 506 ? -18.81669 34.13805 -12.26609 0.913 39.34766 O ? E ? . O 1
   HETATM 10341 O . HOH A 508 ? -16.97052 15.88402 -7.54911 0.718 25.77996 O ? E ? . O 1
   HETATM 10342 O . HOH A 509 ? -23.86978 14.25913 -24.71426 1.000 24.79605 O ? E ? . O 1
   HETATM 10343 O . HOH A 510 ? -19.80793 17.29319 -9.07530 0.977 20.69694 O ? E ? . O 1
   HETATM 10344 O . HOH A 511 ? -4.96916 15.42199 11.90767 0.830 26.21226 O ? E ? . O 1
   HETATM 10345 O . HOH A 512 ? -8.86918 28.94250 -24.17455 0.936 23.08137 O ? E ? . O 1
   HETATM 10346 O . HOH A 513 ? -29.93067 7.89067 6.79038 0.948 31.80168 O ? E ? . O 1
   HETATM 10347 O . HOH A 514 ? -36.97692 8.28252 6.59698 0.967 37.28612 O ? E ? . O 1
   HETATM 10348 O . HOH A 515 ? -14.59944 28.37673 -11.20043 0.995 37.50120 O ? E ? . O 1
   HETATM 10349 O . HOH A 516 ? -17.93638 37.94251 3.48460 0.913 27.19348 O ? E ? . O 1
   HETATM 10350 O . HOH A 517 ? -29.54768 15.13551 -11.56996 1.000 14.96046 O ? E ? . O 1
   HETATM 10351 O . HOH A 518 ? -21.99079 19.91044 10.29166 0.771 16.33079 O ? E ? . O 1
   HETATM 10352 O . HOH A 519 ? -15.30422 14.85405 -9.05716 0.992 31.89170 O ? E ? . O 1
   HETATM 10353 O . HOH A 520 ? -16.10721 28.40657 -6.99020 0.955 32.31890 O ? E ? . O 1
   HETATM 10354 O . HOH A 521 ? -18.39388 33.59047 -20.11313 1.000 31.69722 O ? E ? . O 1
   HETATM 10355 O . HOH A 522 ? -37.23009 18.70775 7.90232 1.000 12.03382 O ? E ? . O 1
   HETATM 10356 O . HOH A 523 ? 5.00143 25.12874 -0.02933 0.783 18.68740 O ? E ? . O 1
   HETATM 10357 O . HOH A 524 ? 6.52592 29.99411 -14.03176 0.989 24.41356 O ? E ? . O 1
   HETATM 10358 O . HOH A 525 ? -5.19332 13.82829 -2.07126 0.981 21.68988 O ? E ? . O 1
   HETATM 10359 O . HOH A 526 ? -23.48067 31.31510 -7.44356 0.796 22.14727 O ? E ? . O 1
   HETATM 10360 O . HOH A 527 ? -7.80186 12.91121 -5.15539 0.770 14.75182 O ? E ? . O 1
   HETATM 10361 O . HOH A 528 ? -38.28020 27.98189 2.11546 1.000 19.31041 O ? E ? . O 1
   HETATM 10362 O . HOH A 529 ? 2.02505 30.44253 2.08926 0.976 28.76286 O ? E ? . O 1
   HETATM 10364 O . HOH A 531 ? -36.39089 36.91457 -12.72046 0.742 28.83667 O ? E ? . O 1
   HETATM 10365 O . HOH A 532 ? -17.35971 31.15903 -33.54842 0.986 31.88999 O ? E ? . O 1
   HETATM 10366 O . HOH A 533 ? -21.76590 22.43788 12.25206 0.981 27.50462 O ? E ? . O 1
   HETATM 10368 O . HOH A 535 ? -18.81511 26.23844 11.87653 0.902 22.50233 O ? E ? . O 1
   HETATM 10369 O . HOH A 536 ? -33.14816 27.73665 9.06846 1.000 30.36479 O ? E ? . O 1
   HETATM 10370 O . HOH A 537 ? -34.52343 25.36056 -24.38422 0.971 34.92084 O ? E ? . O 1
   HETATM 10371 O . HOH A 538 ? -30.40751 32.32771 -16.90707 1.000 18.79753 O ? E ? . O 1
   HETATM 10372 O . HOH A 539 ? -17.06946 24.99398 -9.22685 0.950 23.35255 O ? E ? . O 1
   HETATM 10373 O . HOH A 540 ? -27.67131 18.65545 -17.85748 0.991 20.19234 O ? E ? . O 1
   HETATM 10374 O . HOH A 541 ? -4.27208 7.32549 -5.89329 0.975 36.63336 O ? E ? . O 1
   HETATM 10375 O . HOH A 542 ? 1.99037 16.48433 4.16210 0.792 23.90908 O ? E ? . O 1
   HETATM 10376 O . HOH A 543 ? -34.06722 16.94476 -11.57467 1.000 13.33499 O ? E ? . O 1
   HETATM 10377 O . HOH A 544 ? -15.50493 25.66245 14.24529 0.936 29.69358 O ? E ? . O 1
   HETATM 10378 O . HOH A 545 ? -9.49396 33.12605 -1.01705 1.000 27.20765 O ? E ? . O 1
   HETATM 10379 O . HOH A 546 ? -38.00220 9.10017 -13.77929 1.000 30.50177 O ? E ? . O 1
   HETATM 10381 O . HOH A 548 ? -33.09419 34.75873 1.45464 0.761 17.60516 O ? E ? . O 1
   HETATM 10382 O . HOH A 549 ? -25.51716 11.91589 8.07927 0.971 33.52796 O ? E ? . O 1
   HETATM 10384 O . HOH A 551 ? -30.67402 31.18695 9.64633 0.719 23.95177 O ? E ? . O 1
   HETATM 10385 O . HOH A 552 ? -38.98048 16.67355 -4.92618 0.823 20.79138 O ? E ? . O 1
   HETATM 10386 O . HOH A 553 ? -33.07571 22.90616 3.74651 1.000 13.49293 O ? E ? . O 1
   HETATM 10387 O . HOH A 554 ? -35.83221 23.40442 4.17264 1.000 11.65237 O ? E ? . O 1
   HETATM 10388 O . HOH A 555 ? -9.74947 4.91452 5.89960 0.997 34.34196 O ? E ? . O 1
   HETATM 10389 O . HOH A 556 ? -31.15916 16.35007 -25.58446 0.918 29.29000 O ? E ? . O 1
   HETATM 10390 O . HOH A 557 ? -20.97225 15.28628 -18.08518 0.995 23.18383 O ? E ? . O 1
   HETATM 10391 O . HOH A 558 ? -29.99928 8.64618 -12.20449 0.999 15.41187 O ? E ? . O 1
   HETATM 10392 O . HOH A 559 ? -32.41176 23.51765 -25.61317 0.938 38.34255 O ? E ? . O 1
   HETATM 10393 O . HOH A 560 ? -27.54347 11.86329 -1.69763 1.000 18.98332 O ? E ? . O 1
   HETATM 10394 O . HOH A 561 ? 1.75803 29.59203 9.56963 1.000 42.86011 O ? E ? . O 1
   HETATM 10395 O . HOH A 562 ? -0.40082 34.63547 -10.65160 1.000 30.80212 O ? E ? . O 1
   HETATM 10397 O . HOH A 564 ? -27.64013 8.06244 -8.09854 1.000 17.78066 O ? E ? . O 1
   HETATM 10398 O . HOH A 565 ? -17.28108 17.69194 -5.82770 0.835 19.67235 O ? E ? . O 1
   HETATM 10399 O . HOH A 566 ? -34.69641 32.42876 -23.31633 0.722 26.05198 O ? E ? . O 1
   HETATM 10400 O . HOH A 567 ? -9.11523 29.19669 -30.96573 0.860 28.36303 O ? E ? . O 1
   HETATM 10401 O . HOH A 568 ? -37.16843 11.72963 10.44645 1.000 38.94187 O ? E ? . O 1
   HETATM 10402 O . HOH A 569 ? -16.84824 10.51398 2.65508 1.000 17.06361 O ? E ? . O 1
   HETATM 10403 O . HOH A 570 ? -10.56217 13.68063 1.41722 1.000 14.47147 O ? E ? . O 1
   HETATM 10404 O . HOH A 571 ? -13.79203 14.72888 -12.20366 1.000 44.00012 O ? E ? . O 1
   HETATM 10405 O . HOH A 572 ? -22.76068 32.44346 -23.38604 0.433 17.34119 O ? E ? . O 1
   HETATM 10406 O . HOH A 573 ? -19.73488 31.66574 -10.97932 1.000 32.33153 O ? E ? . O 1
   HETATM 10407 O . HOH A 574 ? 0.44428 27.16105 -15.64384 0.838 20.07053 O ? E ? . O 1
   HETATM 10408 O . HOH A 575 ? -18.12002 10.38614 8.49964 0.801 22.69987 O ? E ? . O 1
   HETATM 10409 O . HOH A 576 ? -37.39096 22.58237 8.92195 1.000 12.72064 O ? E ? . O 1
   HETATM 10410 O . HOH A 577 ? -38.95373 26.21226 -1.65937 0.998 14.83031 O ? E ? . O 1
   HETATM 10411 O . HOH A 578 ? -39.36024 25.03879 -15.50168 0.976 20.53218 O ? E ? . O 1
   HETATM 10412 O . HOH A 579 ? 1.51472 14.81371 2.23539 1.000 19.13037 O ? E ? . O 1
   HETATM 10413 O . HOH A 580 ? -2.16629 35.71869 -8.44116 1.000 31.56621 O ? E ? . O 1
   HETATM 10414 O . HOH A 581 ? -11.31839 14.91135 -10.64784 1.000 26.89460 O ? E ? . O 1
   HETATM 10415 O . HOH A 582 ? -31.46773 17.09179 -10.66605 0.971 14.97732 O ? E ? . O 1
   HETATM 10416 O . HOH A 583 ? -0.13915 25.95289 10.72316 1.000 27.13918 O ? E ? . O 1
   HETATM 10417 O . HOH A 584 ? -40.87118 25.82557 -8.62373 1.000 13.96091 O ? E ? . O 1
   HETATM 10418 O . HOH A 585 ? -3.99843 17.56791 10.17505 0.979 23.28309 O ? E ? . O 1
   HETATM 10419 O . HOH A 586 ? -33.71083 12.49265 -17.92788 0.985 24.39721 O ? E ? . O 1
   HETATM 10420 O . HOH A 587 ? -34.61504 16.10699 3.63007 0.979 9.30407 O ? E ? . O 1
   HETATM 10421 O . HOH A 588 ? -16.35547 13.08723 -0.53121 1.000 14.61795 O ? E ? . O 1
   HETATM 10422 O . HOH A 589 ? -21.16376 30.12702 -14.36179 0.989 21.67012 O ? E ? . O 1
   HETATM 10423 O . HOH A 590 ? -32.26452 31.92604 7.72827 0.993 18.01835 O ? E ? . O 1
   HETATM 10424 O . HOH A 591 ? -25.41328 41.98836 8.73083 0.994 33.06419 O ? E ? . O 1
   HETATM 10425 O . HOH A 592 ? -18.68386 12.50291 -11.27140 0.998 40.39453 O ? E ? . O 1
   HETATM 10426 O . HOH A 593 ? -7.52561 40.88652 -14.64191 1.000 40.64284 O ? E ? . O 1
   HETATM 10427 O . HOH A 594 ? -37.65409 32.18951 -19.14154 0.863 36.97197 O ? E ? . O 1
   HETATM 10428 O . HOH A 595 ? -2.03963 8.29345 -0.66343 1.000 42.90030 O ? E ? . O 1
   HETATM 10429 O . HOH A 596 ? -4.50854 15.64165 -3.85211 0.886 16.78638 O ? E ? . O 1
   HETATM 10430 O . HOH A 597 ? -36.56070 14.85195 -10.40042 1.000 15.14115 O ? E ? . O 1
   HETATM 10431 O . HOH A 598 ? -10.06899 29.50514 -6.57860 0.994 19.12230 O ? E ? . O 1
   HETATM 10432 O . HOH A 599 ? -30.76767 11.23466 9.88105 0.999 35.75288 O ? E ? . O 1
   HETATM 10433 O . HOH A 600 ? -32.20249 22.72083 10.58151 0.694 22.33429 O ? E ? . O 1
   HETATM 10434 O . HOH A 601 ? 1.02811 32.71268 -18.05855 1.000 40.50429 O ? E ? . O 1
   HETATM 10435 O . HOH A 602 ? -17.34077 14.13570 8.44577 0.971 19.08486 O ? E ? . O 1
   HETATM 10436 O . HOH A 603 ? -38.49907 28.03046 -19.13002 0.951 37.14328 O ? E ? . O 1
   HETATM 10437 O . HOH A 604 ? -25.51823 8.47145 7.31319 0.988 29.30043 O ? E ? . O 1
   HETATM 10438 O . HOH A 605 ? -17.85439 16.15647 6.90261 1.000 17.13986 O ? E ? . O 1
   HETATM 10439 O . HOH A 606 ? -24.25894 18.95220 6.45891 0.999 23.26647 O ? E ? . O 1
   HETATM 10440 O . HOH A 607 ? -39.59904 15.05205 -1.83553 0.851 16.71717 O ? E ? . O 1
   HETATM 10441 O . HOH A 608 ? -41.02949 31.96174 -11.93041 1.000 16.44056 O ? E ? . O 1
   HETATM 10442 O . HOH A 609 ? -23.13446 32.77178 -9.70377 0.676 20.42166 O ? E ? . O 1
   HETATM 10443 O . HOH A 610 ? -38.38378 12.27595 8.35881 0.995 30.70817 O ? E ? . O 1
   HETATM 10444 O . HOH A 611 ? 2.79779 18.56648 0.61123 1.000 17.40358 O ? E ? . O 1
   HETATM 10445 O . HOH A 612 ? 7.85793 30.06931 -9.54182 1.000 16.13187 O ? E ? . O 1
   HETATM 10446 O . HOH A 613 ? -35.15120 17.23555 10.96069 1.000 16.41512 O ? E ? . O 1
   HETATM 10447 O . HOH A 614 ? -24.29306 40.78544 6.58689 0.875 29.43157 O ? E ? . O 1
   HETATM 10448 O . HOH A 615 ? -36.71147 29.96486 2.33632 0.794 15.04219 O ? E ? . O 1
   HETATM 10449 O . HOH A 616 ? -37.71767 13.30497 -1.07589 1.000 16.85176 O ? E ? . O 1
   HETATM 10450 O . HOH A 618 ? -30.19207 37.37733 -5.23833 0.997 32.84153 O ? E ? . O 1
   HETATM 10451 O . HOH A 619 ? -18.26722 25.12892 9.53769 0.988 12.94676 O ? E ? . O 1
   HETATM 10453 O . HOH A 621 ? -22.73794 39.00682 -18.15735 0.996 29.85943 O ? E ? . O 1
   HETATM 10454 O . HOH A 622 ? 1.56843 32.17906 -6.98927 1.000 29.31335 O ? E ? . O 1
   HETATM 10455 O . HOH A 623 ? -37.26558 20.98499 -7.14486 1.000 15.28528 O ? E ? . O 1
   HETATM 10456 O . HOH A 624 ? -41.03277 20.37325 -12.52984 0.959 14.71825 O ? E ? . O 1
   HETATM 10457 O . HOH A 625 ? -36.80034 5.10230 5.21891 0.756 26.82187 O ? E ? . O 1
   HETATM 10458 O . HOH A 626 ? 1.79672 28.18147 -5.74173 0.898 22.46172 O ? E ? . O 1
   HETATM 10459 O . HOH A 628 ? -42.09726 37.33748 -8.70902 0.853 32.00772 O ? E ? . O 1
   HETATM 10460 O . HOH A 629 ? 7.71061 12.64558 -5.97098 0.998 39.20425 O ? E ? . O 1
   HETATM 10461 O . HOH A 630 ? -19.44494 26.08974 -5.34188 1.000 33.38847 O ? E ? . O 1
   HETATM 10462 O . HOH A 631 ? -19.54255 16.09551 -29.89044 0.887 24.41554 O ? E ? . O 1
   HETATM 10463 O . HOH A 632 ? -17.62061 14.98236 -21.40994 0.801 31.82210 O ? E ? . O 1
   HETATM 10464 O . HOH A 633 ? -7.88020 12.28695 13.69212 1.000 33.35693 O ? E ? . O 1
   HETATM 10466 O . HOH A 635 ? -40.95856 13.71028 2.18434 1.000 15.64650 O ? E ? . O 1
   HETATM 10468 O . HOH A 637 ? -25.14193 34.50126 -10.60366 1.000 26.00517 O ? E ? . O 1
   HETATM 10469 O . HOH A 638 ? -35.84146 35.65332 -16.07511 0.992 26.90364 O ? E ? . O 1
   HETATM 10470 O . HOH A 639 ? -26.06031 19.43153 10.89331 0.745 18.14139 O ? E ? . O 1
   HETATM 10471 O . HOH A 640 ? -20.77779 11.02397 -6.52504 0.630 15.96141 O ? E ? . O 1
   HETATM 10472 O . HOH A 641 ? -24.19101 14.46613 -30.81993 0.976 38.63179 O ? E ? . O 1
   HETATM 10473 O . HOH A 642 ? -12.79535 8.99530 0.14878 0.987 27.11990 O ? E ? . O 1
   HETATM 10474 O . HOH A 643 ? -13.20119 9.26056 14.08066 0.968 33.71149 O ? E ? . O 1
   HETATM 10475 O . HOH A 644 ? -29.31116 38.73125 -1.95005 1.000 26.99628 O ? E ? . O 1
   HETATM 10476 O . HOH A 645 ? -11.90305 31.17935 -7.37936 1.000 30.61417 O ? E ? . O 1
   HETATM 10477 O . HOH A 646 ? -34.18785 12.27345 -7.73715 1.000 12.96953 O ? E ? . O 1
   HETATM 10478 O . HOH A 647 ? -28.18212 35.26755 -8.99663 0.937 22.47857 O ? E ? . O 1
   HETATM 10479 O . HOH A 648 ? -36.00402 4.67884 1.31025 0.997 37.45411 O ? E ? . O 1
   HETATM 10480 O . HOH A 649 ? -37.08080 23.19883 -3.20795 1.000 10.77648 O ? E ? . O 1
   HETATM 10482 O . HOH A 651 ? -34.21313 7.15103 -3.65221 1.000 23.64456 O ? E ? . O 1
   HETATM 10483 O . HOH A 652 ? -10.09293 6.61930 3.38213 1.000 26.39605 O ? E ? . O 1
   HETATM 10484 O . HOH A 653 ? 6.27854 19.08083 3.49004 1.000 27.78597 O ? E ? . O 1
   HETATM 10485 O . HOH A 654 ? -36.10786 21.01810 -19.49782 0.977 19.79954 O ? E ? . O 1
   HETATM 10486 O . HOH A 655 ? -24.75823 38.10768 -19.09690 0.998 40.26651 O ? E ? . O 1
   HETATM 10487 O . HOH A 656 ? -20.92112 36.29431 -11.35698 0.818 34.53854 O ? E ? . O 1
   HETATM 10488 O . HOH A 657 ? -41.60641 18.86929 -17.22024 0.664 20.02737 O ? E ? . O 1
   HETATM 10489 O . HOH A 658 ? -36.17414 6.19314 -0.86666 0.763 27.21641 O ? E ? . O 1
   HETATM 10490 O . HOH A 659 ? -12.56967 16.61140 13.16090 0.922 33.62463 O ? E ? . O 1
   HETATM 10491 O . HOH A 660 ? -14.79342 34.92712 -32.08295 0.946 25.86819 O ? E ? . O 1
   HETATM 10492 O . HOH A 662 ? -20.10462 3.79997 5.49756 0.868 25.37377 O ? E ? . O 1
   HETATM 10493 O . HOH A 663 ? -26.92093 12.94877 -18.23931 0.981 20.73543 O ? E ? . O 1
   HETATM 10494 O . HOH A 664 ? -36.93779 15.98706 -23.56419 0.905 38.42659 O ? E ? . O 1
   HETATM 10495 O . HOH A 665 ? -6.72581 7.20984 0.30421 0.999 41.81467 O ? E ? . O 1
   HETATM 10496 O . HOH A 666 ? -16.76516 -6.83972 13.25445 0.962 32.81366 O ? E ? . O 1
   HETATM 10497 O . HOH A 667 ? -21.73325 27.20765 -5.80659 0.882 16.76940 O ? E ? . O 1
   HETATM 10498 O . HOH A 668 ? 0.18584 30.08174 -5.30067 0.779 23.24598 O ? E ? . O 1
   HETATM 10499 O . HOH A 669 ? -21.35626 10.22075 2.09913 0.989 16.01708 O ? E ? . O 1
   HETATM 10501 O . HOH A 671 ? -28.82428 6.31299 -5.98488 1.000 21.44051 O ? E ? . O 1
   HETATM 10502 O . HOH A 672 ? -24.40860 12.45540 -15.59539 1.000 18.14875 O ? E ? . O 1
   HETATM 10503 O . HOH A 673 ? -29.17098 22.83825 -13.70452 0.740 23.00592 O ? E ? . O 1
   HETATM 10504 O . HOH A 674 ? -28.03018 33.87775 -16.88603 1.000 32.75369 O ? E ? . O 1
   HETATM 10505 O . HOH A 675 ? 1.33459 26.81538 8.41641 0.991 23.80088 O ? E ? . O 1
   HETATM 10506 O . HOH A 676 ? -20.31907 38.05965 -25.13631 1.000 37.35158 O ? E ? . O 1
   HETATM 10507 O . HOH A 677 ? -18.60530 14.03956 -7.55555 0.913 23.85314 O ? E ? . O 1
   HETATM 10508 O . HOH A 678 ? -6.52661 32.66648 -1.35652 0.998 32.66312 O ? E ? . O 1
   HETATM 10509 O . HOH A 679 ? -8.99552 36.12309 -8.87587 1.000 41.96136 O ? E ? . O 1
   HETATM 10510 O . HOH A 680 ? -24.56675 37.99615 -28.03308 0.712 19.92958 O ? E ? . O 1
   HETATM 10511 O . HOH A 681 ? -24.03150 33.33618 -31.74314 0.872 26.60094 O ? E ? . O 1
   HETATM 10512 O . HOH A 682 ? -9.12950 15.26286 13.75198 1.000 27.96316 O ? E ? . O 1
   HETATM 10513 O . HOH A 683 ? 7.84231 24.93061 -9.40403 1.000 31.00871 O ? E ? . O 1
   HETATM 10514 O . HOH A 685 ? -18.20000 28.72955 -34.96792 0.990 39.44059 O ? E ? . O 1
   HETATM 10516 O . HOH A 687 ? -19.69588 23.92097 -3.42247 0.918 20.83556 O ? E ? . O 1
   HETATM 10517 O . HOH A 688 ? 8.26365 15.45136 -5.37177 0.942 36.08325 O ? E ? . O 1
   HETATM 10518 O . HOH A 689 ? -33.83350 14.27928 -9.69994 0.959 17.12019 O ? E ? . O 1
   HETATM 10519 O . HOH A 690 ? -22.86419 36.07793 11.85126 0.870 31.68706 O ? E ? . O 1
   HETATM 10520 O . HOH A 691 ? -20.90665 28.52700 14.47884 0.878 33.29242 O ? E ? . O 1
   HETATM 10522 O . HOH A 693 ? -35.37249 10.20592 -16.94058 0.991 33.33647 O ? E ? . O 1
   HETATM 10525 O . HOH A 696 ? -24.66413 34.43014 9.71012 1.000 23.31470 O ? E ? . O 1
   HETATM 10529 O . HOH A 700 ? -21.52967 29.79940 -6.35442 1.000 31.11501 O ? E ? . O 1
   HETATM 10530 O . HOH A 701 ? -30.55294 36.74210 -8.00863 1.000 29.96059 O ? E ? . O 1
   HETATM 10532 O . HOH A 704 ? -26.42929 32.36669 -32.34979 0.778 28.24509 O ? E ? . O 1
   HETATM 10536 O . HOH A 708 ? -30.86583 13.31686 -24.48341 1.000 39.06478 O ? E ? . O 1
   HETATM 10537 O . HOH A 709 ? -22.09807 12.25049 -13.84466 0.992 25.17777 O ? E ? . O 1
   HETATM 10538 O . HOH A 710 ? -18.09880 26.77091 -7.67143 0.988 41.22066 O ? E ? . O 1
   HETATM 10539 O . HOH A 711 ? 6.98604 13.41127 -1.69720 0.987 32.71570 O ? E ? . O 1
   HETATM 10540 O . HOH A 712 ? -31.82797 25.32892 11.60357 1.000 40.25935 O ? E ? . O 1
   HETATM 10542 O . HOH A 715 ? -15.45753 8.41262 -2.75209 1.000 24.73373 O ? E ? . O 1
   HETATM 10545 O . HOH A 718 ? -11.18238 2.73507 6.30003 1.000 35.36631 O ? E ? . O 1
   HETATM 10546 O . HOH A 719 ? -41.85306 28.41140 -8.28588 1.000 18.75355 O ? E ? . O 1
   HETATM 10547 O . HOH A 720 ? -20.21933 13.98025 -15.66178 0.776 20.23677 O ? E ? . O 1
   HETATM 10548 O . HOH A 722 ? -41.45486 23.11743 -12.66924 1.000 18.57992 O ? E ? . O 1
   HETATM 10549 O . HOH A 724 ? 8.94323 19.16522 3.16595 0.954 18.03459 O ? E ? . O 1
   HETATM 10550 O . HOH A 726 ? -37.35814 15.79435 11.58699 0.756 24.35308 O ? E ? . O 1
   HETATM 10554 O . HOH A 731 ? -5.86454 28.84027 -24.14854 1.000 38.37084 O ? E ? . O 1
   HETATM 10555 O . HOH A 732 ? 4.29771 28.36996 -4.34244 0.996 35.05668 O ? E ? . O 1
   HETATM 10556 O . HOH A 733 ? -16.25750 40.28347 -29.25720 0.995 41.47789 O ? E ? . O 1
   HETATM 10557 O . HOH A 734 ? -39.91898 17.11687 -8.27572 0.997 31.84755 O ? E ? . O 1
   HETATM 10558 O . HOH A 735 ? -24.76301 17.08286 9.89340 0.883 33.29422 O ? E ? . O 1
   HETATM 10559 O . HOH A 736 ? -38.14397 29.75435 -15.37368 0.961 29.66486 O ? E ? . O 1
   HETATM 10560 O . HOH A 737 ? -33.58614 29.60911 7.07688 0.905 18.09358 O ? E ? . O 1
   HETATM 10561 O . HOH A 740 ? -39.16221 12.00774 0.91499 0.954 18.51028 O ? E ? . O 1
   HETATM 10562 O . HOH A 741 ? -14.79135 10.86417 -1.43653 1.000 20.66060 O ? E ? . O 1
   HETATM 10564 O . HOH A 744 ? -41.10805 34.76621 -12.16578 0.848 22.41876 O ? E ? . O 1
   HETATM 10565 O . HOH A 745 ? -16.52105 29.62875 -9.09937 1.000 40.39913 O ? E ? . O 1
   HETATM 10566 O . HOH A 746 ? -11.77537 34.98413 -31.13183 0.969 33.40015 O ? E ? . O 1
   HETATM 10567 O . HOH A 747 ? 2.41782 19.11595 3.23534 0.998 24.04841 O ? E ? . O 1
   HETATM 10568 O . HOH A 748 ? -38.12910 23.26229 -5.65256 0.964 18.56686 O ? E ? . O 1
   HETATM 10569 O . HOH A 750 ? -15.61139 8.60854 1.34384 1.000 24.93984 O ? E ? . O 1
   HETATM 10571 O . HOH A 752 ? -38.64504 9.71296 2.17857 1.000 29.20852 O ? E ? . O 1
   HETATM 10572 O . HOH A 753 ? -38.60096 31.48858 -0.67829 1.000 37.72233 O ? E ? . O 1
   HETATM 10573 O . HOH A 754 ? 2.14234 9.29051 4.62391 1.000 39.24259 O ? E ? . O 1
   HETATM 10574 O . HOH A 755 ? -22.86312 39.11513 13.20219 0.974 38.64269 O ? E ? . O 1
   HETATM 10575 O . HOH A 756 ? -8.35038 31.56450 -30.62598 0.754 36.48939 O ? E ? . O 1
   HETATM 10576 O . HOH A 759 ? -40.60324 24.44036 -6.36037 0.999 20.04968 O ? E ? . O 1
   HETATM 10577 O . HOH A 760 ? -20.03647 24.95551 13.89673 0.927 40.50639 O ? E ? . O 1
   HETATM 10578 O . HOH A 761 ? -41.97053 24.25661 -14.71985 1.000 25.97667 O ? E ? . O 1
   HETATM 10579 O . HOH A 763 ? -19.17658 13.68144 -19.81463 0.918 33.69570 O ? E ? . O 1
   HETATM 10580 O . HOH A 764 ? -41.62508 15.93518 -3.84941 0.986 32.14531 O ? E ? . O 1
   HETATM 10581 O . HOH A 766 ? -42.26214 24.47712 -10.38340 1.000 20.73822 O ? E ? . O 1
   HETATM 10583 O . HOH A 770 ? -27.51362 6.66681 6.52002 1.000 31.80671 O ? E ? . O 1
   HETATM 10584 O . HOH A 771 ? -25.29339 37.26355 -24.19110 0.995 46.67962 O ? E ? . O 1
   HETATM 10585 O . HOH A 772 ? -34.49048 33.62487 7.88988 1.000 33.27862 O ? E ? . O 1
   HETATM 10587 O . HOH A 774 ? -8.68154 37.29327 -5.96658 0.989 36.13579 O ? E ? . O 1
   HETATM 10588 O . HOH A 775 ? -39.38740 27.71497 -16.03527 0.818 29.45605 O ? E ? . O 1
   HETATM 10589 O . HOH A 776 ? -23.38555 38.45760 -25.69966 0.879 29.04449 O ? E ? . O 1
   HETATM 10591 O . HOH A 778 ? -31.44280 37.73027 -2.98448 0.801 32.35192 O ? E ? . O 1
   HETATM 10592 O . HOH A 779 ? -38.83219 23.36714 -18.16022 1.000 38.10187 O ? E ? . O 1
   HETATM 10593 O . HOH A 780 ? 3.24588 26.18448 -1.54918 0.838 29.50936 O ? E ? . O 1
   HETATM 10594 O . HOH A 781 ? -43.46989 30.46022 -12.13992 1.000 15.91509 O ? E ? . O 1
   HETATM 10595 O . HOH A 782 ? -40.85782 25.22134 -3.54781 0.979 28.06229 O ? E ? . O 1
   HETATM 10596 O . HOH A 783 ? -39.71183 31.58593 -14.49357 1.000 32.36655 O ? E ? . O 1
   HETATM 10597 O . HOH A 784 ? -36.16870 30.11188 6.34118 0.872 23.48845 O ? E ? . O 1
   HETATM 10598 O . HOH A 785 ? -41.88504 11.14041 -0.96391 1.000 34.15141 O ? E ? . O 1
   HETATM 10599 O . HOH A 786 ? -39.43992 19.32805 -6.80641 0.915 31.31787 O ? E ? . O 1
   HETATM 10600 O . HOH A 787 ? -25.23119 16.45437 7.34063 0.909 26.04554 O ? E ? . O 1
   HETATM 10601 O . HOH A 788 ? 1.53889 8.81770 7.29317 1.000 45.70229 O ? E ? . O 1
   HETATM 10603 O . HOH A 791 ? -43.04588 22.08573 -16.10832 0.939 27.76227 O ? E ? . O 1
   HETATM 10604 O . HOH A 792 ? -36.78619 32.82447 6.51428 0.801 21.38603 O ? E ? . O 1
   HETATM 10605 O . HOH A 793 ? -43.27902 28.69973 -14.41865 0.982 24.25664 O ? E ? . O 1
   HETATM 10606 C1 . B3P B 401 ? -13.34613 55.12251 -24.60336 0.718 16.94694 C ? F ? . C1 1
   HETATM 10607 C10 . B3P B 401 ? -13.76785 50.87349 -26.75430 0.718 18.80857 C ? F ? . C10 1
   HETATM 10608 C11 . B3P B 401 ? -11.57258 51.23039 -25.61776 0.718 23.32010 C ? F ? . C11 1
   HETATM 10609 C2 . B3P B 401 ? -12.55643 54.00046 -25.24400 0.718 12.54540 C ? F ? . C2 1
   HETATM 10610 C3 . B3P B 401 ? -14.41926 55.71669 -25.51185 0.718 20.00122 C ? F ? . C3 1
   HETATM 10611 C4 . B3P B 401 ? -16.57149 55.00335 -26.52662 0.718 11.26285 C ? F ? . C4 1
   HETATM 10612 C5 . B3P B 401 ? -16.82530 56.52710 -26.67927 0.718 20.76633 C ? F ? . C5 1
   HETATM 10613 C6 . B3P B 401 ? -16.20878 54.11509 -27.76941 0.718 24.34301 C ? F ? . C6 1
   HETATM 10614 C7 . B3P B 401 ? -17.87087 54.32356 -26.01838 0.718 13.00219 C ? F ? . C7 1
   HETATM 10615 C8 . B3P B 401 ? -12.73855 51.89019 -26.33782 0.718 20.03157 C ? F ? . C8 1
   HETATM 10616 C9 . B3P B 401 ? -12.21205 52.50367 -27.62634 0.718 18.59365 C ? F ? . C9 1
   HETATM 10617 N1 . B3P B 401 ? -15.51519 54.74459 -25.56578 0.718 12.47801 N ? F ? . N1 1
   HETATM 10618 N2 . B3P B 401 ? -13.39055 52.87482 -25.50235 0.718 11.82351 N ? F ? . N2 1
   HETATM 10619 O1 . B3P B 401 ? -13.18745 53.25792 -28.31467 0.718 22.02086 O ? F ? . O1 1
   HETATM 10620 O2 . B3P B 401 ? -14.32130 50.21876 -25.60891 0.718 27.86798 O ? F ? . O2 1
   HETATM 10621 O3 . B3P B 401 ? -11.28448 50.02358 -26.30089 0.718 24.02386 O ? F ? . O3 1
   HETATM 10622 O4 . B3P B 401 ? -17.34047 57.03255 -25.43761 0.718 16.55833 O ? F ? . O4 1
   HETATM 10623 O5 . B3P B 401 ? -15.43347 54.93125 -28.58713 0.718 36.52447 O ? F ? . O5 1
   HETATM 10624 O6 . B3P B 401 ? -17.43328 53.02224 -25.69393 0.718 16.86855 O ? F ? . O6 1
   HETATM 10625 O . HOH B 501 ? -7.10505 78.83371 -11.18455 1.000 34.39332 O ? G ? . O 1
   HETATM 10626 O . HOH B 502 ? -35.68499 66.80635 -42.60488 0.994 36.02153 O ? G ? . O 1
   HETATM 10627 O . HOH B 503 ? -16.90322 38.38186 -33.88573 0.523 21.54565 O ? G ? . O 1
   HETATM 10628 O . HOH B 504 ? -33.15023 48.08740 -12.80067 0.892 29.21860 O ? G ? . O 1
   HETATM 10629 O . HOH B 505 ? -15.14113 66.34501 -36.92387 0.992 41.37827 O ? G ? . O 1
   HETATM 10630 O . HOH B 506 ? -39.28332 47.36652 -15.67362 1.000 33.92800 O ? G ? . O 1
   HETATM 10631 O . HOH B 507 ? -16.60198 60.79700 -41.84583 0.872 25.18935 O ? G ? . O 1
   HETATM 10632 O . HOH B 508 ? -16.83961 50.58450 -26.25432 1.000 21.16405 O ? G ? . O 1
   HETATM 10633 O . HOH B 509 ? -12.99259 61.88438 -27.23569 1.000 27.75764 O ? G ? . O 1
   HETATM 10634 O . HOH B 510 ? -14.80109 50.23502 -23.03369 0.516 21.38995 O ? G ? . O 1
   HETATM 10635 O . HOH B 511 ? -23.90234 49.94521 -47.47599 0.621 21.41605 O ? G ? . O 1
   HETATM 10637 O . HOH B 513 ? -19.36626 64.94903 -36.83671 0.781 20.92287 O ? G ? . O 1
   HETATM 10638 O . HOH B 514 ? -18.15943 59.14768 -24.29755 0.926 21.71074 O ? G ? . O 1
   HETATM 10639 O . HOH B 515 ? -12.88556 69.85419 -5.40124 0.865 35.09034 O ? G ? . O 1
   HETATM 10640 O . HOH B 516 ? -13.58972 58.32793 -32.58225 1.000 19.73259 O ? G ? . O 1
   HETATM 10641 O . HOH B 517 ? 1.35430 61.51511 -39.15538 0.919 22.36426 O ? G ? . O 1
   HETATM 10642 O . HOH B 518 ? -13.52936 57.56129 -28.50632 0.807 14.38320 O ? G ? . O 1
   HETATM 10643 O . HOH B 519 ? -14.61433 62.39851 -33.78233 0.999 29.11525 O ? G ? . O 1
   HETATM 10644 O . HOH B 521 ? -15.79229 59.54937 -48.37972 0.817 30.42546 O ? G ? . O 1
   HETATM 10645 O . HOH B 522 ? 9.78251 60.00384 -19.01115 0.818 29.72223 O ? G ? . O 1
   HETATM 10646 O . HOH B 523 ? -14.62477 40.77378 -39.16242 1.000 16.22427 O ? G ? . O 1
   HETATM 10647 O . HOH B 524 ? -36.25118 50.16841 -29.42445 0.999 17.98110 O ? G ? . O 1
   HETATM 10649 O . HOH B 527 ? 8.49200 51.97458 -19.07900 1.000 35.04405 O ? G ? . O 1
   HETATM 10650 O . HOH B 528 ? -8.73548 48.64551 -23.12014 0.955 17.11774 O ? G ? . O 1
   HETATM 10651 O . HOH B 529 ? -4.50315 68.26508 -29.91600 0.848 19.69418 O ? G ? . O 1
   HETATM 10652 O . HOH B 531 ? -11.20117 69.50844 -15.81929 0.939 18.79496 O ? G ? . O 1
   HETATM 10653 O . HOH B 532 ? -23.19882 67.99281 -12.44923 1.000 20.86932 O ? G ? . O 1
   HETATM 10654 O . HOH B 533 ? -4.83747 44.76638 -12.91754 0.991 28.24307 O ? G ? . O 1
   HETATM 10655 O . HOH B 534 ? -20.66998 47.39689 -36.84425 1.000 14.37362 O ? G ? . O 1
   HETATM 10656 O . HOH B 535 ? -31.31583 77.11346 -22.98775 0.982 32.75700 O ? G ? . O 1
   HETATM 10657 O . HOH B 536 ? -28.71163 64.89308 -44.00022 0.999 31.08811 O ? G ? . O 1
   HETATM 10658 O . HOH B 537 ? -31.71387 53.11157 -41.92614 0.980 24.46495 O ? G ? . O 1
   HETATM 10659 O . HOH B 538 ? -3.19245 42.04907 -14.27171 0.905 37.42140 O ? G ? . O 1
   HETATM 10660 O . HOH B 540 ? -18.13130 75.32281 -20.79588 1.000 18.88887 O ? G ? . O 1
   HETATM 10661 O . HOH B 541 ? 0.08856 57.94431 -9.79699 0.966 27.48834 O ? G ? . O 1
   HETATM 10662 O . HOH B 542 ? -21.42472 62.32679 -6.04084 0.991 32.56780 O ? G ? . O 1
   HETATM 10663 O . HOH B 543 ? -32.35691 71.08496 -21.00891 0.928 26.65008 O ? G ? . O 1
   HETATM 10664 O . HOH B 544 ? -19.35146 49.95438 -12.36653 1.000 14.52752 O ? G ? . O 1
   HETATM 10666 O . HOH B 546 ? -39.41337 61.58270 -20.05729 0.966 14.31439 O ? G ? . O 1
   HETATM 10667 O . HOH B 547 ? -2.07830 57.73391 -46.74913 0.829 21.84788 O ? G ? . O 1
   HETATM 10668 O . HOH B 548 ? -24.44426 77.77154 -25.64183 0.985 20.94092 O ? G ? . O 1
   HETATM 10669 O . HOH B 549 ? -25.11888 46.79733 -30.86542 1.000 12.01553 O ? G ? . O 1
   HETATM 10670 O . HOH B 550 ? -26.19924 61.45369 -11.98670 0.889 25.63700 O ? G ? . O 1
   HETATM 10671 O . HOH B 551 ? -37.13962 63.31094 -28.25982 1.000 19.01152 O ? G ? . O 1
   HETATM 10673 O . HOH B 553 ? -18.56681 72.95130 -40.72557 1.000 35.99312 O ? G ? . O 1
   HETATM 10674 O . HOH B 554 ? -7.58379 49.53305 -16.27590 0.823 17.58976 O ? G ? . O 1
   HETATM 10676 O . HOH B 557 ? -39.95777 63.88715 -36.87706 0.905 19.93389 O ? G ? . O 1
   HETATM 10677 O . HOH B 558 ? -14.44829 44.63042 -33.06694 0.968 14.57354 O ? G ? . O 1
   HETATM 10678 O . HOH B 559 ? -19.71039 61.25165 -42.61090 0.822 23.84576 O ? G ? . O 1
   HETATM 10679 O . HOH B 561 ? -29.12915 47.91716 -33.40088 0.966 11.48825 O ? G ? . O 1
   HETATM 10680 O . HOH B 562 ? -24.89915 62.01978 -8.07073 0.989 38.66514 O ? G ? . O 1
   HETATM 10681 O . HOH B 563 ? -26.03859 64.77167 -11.09464 0.922 19.43524 O ? G ? . O 1
   HETATM 10682 O . HOH B 564 ? -18.10768 63.90236 -34.70406 0.693 22.03775 O ? G ? . O 1
   HETATM 10683 O . HOH B 565 ? -25.82466 69.47541 -35.63683 0.967 35.16983 O ? G ? . O 1
   HETATM 10684 O . HOH B 566 ? -12.70374 52.99441 -12.36641 1.000 16.00518 O ? G ? . O 1
   HETATM 10685 O . HOH B 567 ? -5.77978 66.90489 -41.74558 0.992 31.85079 O ? G ? . O 1
   HETATM 10686 O . HOH B 568 ? -21.30965 56.73314 -11.90529 1.000 16.40489 O ? G ? . O 1
   HETATM 10687 O . HOH B 569 ? -21.54426 34.52285 -33.80874 0.970 32.66727 O ? G ? . O 1
   HETATM 10688 O . HOH B 570 ? -14.26840 40.31351 -43.79972 0.887 26.89384 O ? G ? . O 1
   HETATM 10689 O . HOH B 571 ? -35.72132 56.66432 -37.22004 0.968 13.88468 O ? G ? . O 1
   HETATM 10690 O . HOH B 572 ? -5.06580 52.80769 -15.02730 0.917 18.57249 O ? G ? . O 1
   HETATM 10691 O . HOH B 573 ? -15.68457 52.66661 -22.85570 0.969 22.25941 O ? G ? . O 1
   HETATM 10692 O . HOH B 574 ? 3.60792 66.53772 -26.99201 0.840 28.81485 O ? G ? . O 1
   HETATM 10693 O . HOH B 575 ? -13.27993 52.92127 -54.07081 0.966 35.84067 O ? G ? . O 1
   HETATM 10695 O . HOH B 577 ? -36.67501 42.65384 -18.13258 0.824 31.40126 O ? G ? . O 1
   HETATM 10696 O . HOH B 578 ? -23.81795 56.38203 -49.59771 0.661 19.69766 O ? G ? . O 1
   HETATM 10697 O . HOH B 579 ? -36.71482 60.19078 -30.94763 1.000 12.17754 O ? G ? . O 1
   HETATM 10698 O . HOH B 580 ? 4.83159 43.71027 -29.27419 1.000 36.07277 O ? G ? . O 1
   HETATM 10699 O . HOH B 581 ? -8.14614 62.88922 -33.71179 0.837 28.05587 O ? G ? . O 1
   HETATM 10700 O . HOH B 582 ? 4.71383 47.28397 -13.44232 1.000 44.86328 O ? G ? . O 1
   HETATM 10701 O . HOH B 583 ? -1.93033 42.88166 -37.01554 0.937 24.05377 O ? G ? . O 1
   HETATM 10702 O . HOH B 584 ? -36.07657 60.43266 -23.78874 1.000 11.33642 O ? G ? . O 1
   HETATM 10703 O . HOH B 585 ? -38.39392 57.80356 -15.27335 1.000 14.06661 O ? G ? . O 1
   HETATM 10704 O . HOH B 586 ? -17.10562 60.22816 -26.68480 1.000 19.21814 O ? G ? . O 1
   HETATM 10705 O . HOH B 587 ? -17.24569 50.92132 -15.85660 1.000 12.82876 O ? G ? . O 1
   HETATM 10706 O . HOH B 588 ? -26.63160 41.49291 -36.60038 1.000 15.89519 O ? G ? . O 1
   HETATM 10707 O . HOH B 589 ? 6.10235 46.94610 -32.15687 0.968 21.41433 O ? G ? . O 1
   HETATM 10708 O . HOH B 590 ? -22.28324 59.55964 -43.03005 1.000 14.74881 O ? G ? . O 1
   HETATM 10709 O . HOH B 591 ? 4.66103 55.52907 -39.27545 0.843 16.46603 O ? G ? . O 1
   HETATM 10710 O . HOH B 592 ? -24.65417 35.95843 -35.26136 0.905 31.88261 O ? G ? . O 1
   HETATM 10711 O . HOH B 593 ? -20.82985 41.68878 -43.09400 0.875 27.90379 O ? G ? . O 1
   HETATM 10713 O . HOH B 595 ? -21.38671 77.91075 -11.58115 1.000 18.92674 O ? G ? . O 1
   HETATM 10714 O . HOH B 596 ? 10.23408 57.45017 -37.34265 0.705 21.21285 O ? G ? . O 1
   HETATM 10715 O . HOH B 597 ? -35.61971 65.49192 -28.35725 1.000 20.10149 O ? G ? . O 1
   HETATM 10716 O . HOH B 598 ? 9.68687 54.15160 -25.29145 1.000 23.36439 O ? G ? . O 1
   HETATM 10717 O . HOH B 599 ? -1.52148 46.97298 -24.57184 1.000 16.09082 O ? G ? . O 1
   HETATM 10718 O . HOH B 600 ? -21.18961 43.00229 -23.72047 0.994 34.90987 O ? G ? . O 1
   HETATM 10719 O . HOH B 601 ? 3.73019 63.24274 -19.17858 1.000 26.04169 O ? G ? . O 1
   HETATM 10720 O . HOH B 604 ? -33.47377 60.11540 -22.86431 1.000 11.94302 O ? G ? . O 1
   HETATM 10721 O . HOH B 605 ? -17.81654 74.52623 -23.49172 1.000 19.08795 O ? G ? . O 1
   HETATM 10722 O . HOH B 606 ? -20.93256 74.80095 -12.31865 1.000 17.56439 O ? G ? . O 1
   HETATM 10723 O . HOH B 607 ? -20.44169 79.32625 -20.68044 1.000 21.04212 O ? G ? . O 1
   HETATM 10724 O . HOH B 608 ? 5.51401 44.34963 -24.53953 1.000 27.95663 O ? G ? . O 1
   HETATM 10725 O . HOH B 609 ? -39.12249 57.52287 -19.29138 1.000 12.80697 O ? G ? . O 1
   HETATM 10726 O . HOH B 610 ? -26.49539 69.61335 -42.50503 0.999 40.38650 O ? G ? . O 1
   HETATM 10727 O . HOH B 611 ? -14.94791 59.78862 -36.41688 1.000 18.06805 O ? G ? . O 1
   HETATM 10728 O . HOH B 612 ? -9.77535 46.79333 -25.71637 1.000 33.77295 O ? G ? . O 1
   HETATM 10729 O . HOH B 613 ? -9.92463 60.58269 -4.23090 0.996 25.37867 O ? G ? . O 1
   HETATM 10730 O . HOH B 614 ? 2.85540 68.50194 -29.00054 0.939 33.13872 O ? G ? . O 1
   HETATM 10732 O . HOH B 616 ? -2.28169 57.38722 -50.57433 0.777 22.52658 O ? G ? . O 1
   HETATM 10733 O . HOH B 617 ? -23.75347 67.47330 -42.04592 0.984 30.21448 O ? G ? . O 1
   HETATM 10734 O . HOH B 618 ? -33.23871 70.05415 -23.59874 0.975 14.97988 O ? G ? . O 1
   HETATM 10735 O . HOH B 619 ? -21.58935 55.73943 -9.52830 1.000 19.90036 O ? G ? . O 1
   HETATM 10736 O . HOH B 620 ? -23.27877 52.80710 -35.95862 0.815 14.53248 O ? G ? . O 1
   HETATM 10737 O . HOH B 621 ? -0.73041 69.86559 -35.64153 1.000 26.07480 O ? G ? . O 1
   HETATM 10738 O . HOH B 622 ? -19.49975 63.58056 -32.29997 0.737 14.28201 O ? G ? . O 1
   HETATM 10739 O . HOH B 623 ? -34.70249 46.97353 -31.78886 0.938 14.51099 O ? G ? . O 1
   HETATM 10740 O . HOH B 624 ? -16.10574 73.39159 -8.56062 0.707 18.45458 O ? G ? . O 1
   HETATM 10741 O . HOH B 625 ? -11.21522 67.48652 -37.93171 0.813 29.62202 O ? G ? . O 1
   HETATM 10742 O . HOH B 627 ? -31.75024 67.17215 -14.64882 0.887 22.76403 O ? G ? . O 1
   HETATM 10743 O . HOH B 628 ? -7.67807 63.44233 -25.63330 0.994 17.52954 O ? G ? . O 1
   HETATM 10744 O . HOH B 629 ? -6.39898 52.08425 -13.00870 0.814 20.46344 O ? G ? . O 1
   HETATM 10745 O . HOH B 630 ? -34.90073 50.04381 -38.15464 0.990 14.65215 O ? G ? . O 1
   HETATM 10746 O . HOH B 631 ? -9.65256 60.45510 -41.43625 0.876 23.95239 O ? G ? . O 1
   HETATM 10747 O . HOH B 632 ? -16.67817 66.19298 -34.37160 0.987 33.36288 O ? G ? . O 1
   HETATM 10748 O . HOH B 633 ? -25.78861 40.34647 -28.79899 1.000 14.23091 O ? G ? . O 1
   HETATM 10749 O . HOH B 634 ? -11.07590 54.65138 -53.18577 0.978 40.74874 O ? G ? . O 1
   HETATM 10750 O . HOH B 635 ? 1.58513 47.43479 -29.52533 0.914 15.29902 O ? G ? . O 1
   HETATM 10751 O . HOH B 636 ? -11.75917 43.41918 -20.80051 1.000 39.28619 O ? G ? . O 1
   HETATM 10752 O . HOH B 637 ? -2.22716 73.32744 -26.15765 0.694 24.10871 O ? G ? . O 1
   HETATM 10753 O . HOH B 638 ? -36.63221 48.84202 -24.39075 0.950 15.05111 O ? G ? . O 1
   HETATM 10754 O . HOH B 639 ? -17.47930 77.46354 -17.58645 1.000 18.13745 O ? G ? . O 1
   HETATM 10755 O . HOH B 640 ? -32.89522 42.67895 -22.43494 0.876 26.53093 O ? G ? . O 1
   HETATM 10756 O . HOH B 641 ? -8.66318 40.62920 -42.25655 0.823 22.14201 O ? G ? . O 1
   HETATM 10757 O . HOH B 642 ? -27.26283 48.38454 -20.63942 0.882 14.88391 O ? G ? . O 1
   HETATM 10758 O . HOH B 643 ? -22.39219 70.53181 -36.54627 0.894 27.18296 O ? G ? . O 1
   HETATM 10759 O . HOH B 644 ? 2.53459 53.30932 -44.88206 1.000 18.67959 O ? G ? . O 1
   HETATM 10761 O . HOH B 646 ? -30.05686 60.55692 -13.18385 0.981 20.51033 O ? G ? . O 1
   HETATM 10762 O . HOH B 648 ? -27.59602 58.15163 -47.31557 0.994 38.62161 O ? G ? . O 1
   HETATM 10763 O . HOH B 649 ? -2.63675 40.24832 -32.78963 0.885 21.41276 O ? G ? . O 1
   HETATM 10764 O . HOH B 650 ? -32.16393 46.37544 -32.39433 0.973 12.44404 O ? G ? . O 1
   HETATM 10765 O . HOH B 651 ? -28.66890 39.68001 -35.38933 0.759 21.69686 O ? G ? . O 1
   HETATM 10766 O . HOH B 652 ? -27.02404 48.70939 -31.72929 1.000 13.67073 O ? G ? . O 1
   HETATM 10767 O . HOH B 653 ? -34.57227 56.92652 -30.18300 1.000 10.38384 O ? G ? . O 1
   HETATM 10768 O . HOH B 654 ? -25.72021 77.88439 -28.82966 0.758 25.02133 O ? G ? . O 1
   HETATM 10769 O . HOH B 655 ? -13.53011 69.03774 -16.94486 0.977 22.35731 O ? G ? . O 1
   HETATM 10773 O . HOH B 659 ? -0.13346 55.13755 -38.78621 1.000 17.66979 O ? G ? . O 1
   HETATM 10774 O . HOH B 660 ? -34.14231 60.70013 -42.67286 1.000 16.23713 O ? G ? . O 1
   HETATM 10775 O . HOH B 661 ? -31.53414 69.50163 -30.28057 0.670 17.13515 O ? G ? . O 1
   HETATM 10776 O . HOH B 662 ? -40.88548 50.24651 -23.02066 1.000 15.71395 O ? G ? . O 1
   HETATM 10777 O . HOH B 663 ? -27.65754 48.09773 -42.27093 1.000 18.86828 O ? G ? . O 1
   HETATM 10778 O . HOH B 664 ? 5.19712 57.99727 -27.64284 1.000 17.33856 O ? G ? . O 1
   HETATM 10779 O . HOH B 665 ? -25.61673 42.21223 -24.39843 1.000 17.41822 O ? G ? . O 1
   HETATM 10780 O . HOH B 666 ? -16.64826 48.44931 -23.02871 0.943 27.01854 O ? G ? . O 1
   HETATM 10781 O . HOH B 667 ? -27.32149 41.22847 -43.73969 0.991 33.08897 O ? G ? . O 1
   HETATM 10782 O . HOH B 668 ? -32.48647 39.52763 -33.31129 0.609 21.40438 O ? G ? . O 1
   HETATM 10784 O . HOH B 670 ? 0.64419 74.57516 -34.67920 0.996 39.48504 O ? G ? . O 1
   HETATM 10785 O . HOH B 671 ? -20.12188 42.04873 -34.41299 0.888 14.13487 O ? G ? . O 1
   HETATM 10786 O . HOH B 672 ? 2.03620 44.80002 -32.21043 0.917 17.29096 O ? G ? . O 1
   HETATM 10787 O . HOH B 673 ? -13.10552 36.04082 -39.39911 0.991 30.63094 O ? G ? . O 1
   HETATM 10788 O . HOH B 674 ? -30.82199 65.28784 -10.75601 0.845 30.99451 O ? G ? . O 1
   HETATM 10789 O . HOH B 675 ? -4.17302 71.17680 -25.62289 1.000 28.98521 O ? G ? . O 1
   HETATM 10790 O . HOH B 676 ? -33.50239 53.12176 -32.60353 1.000 15.14718 O ? G ? . O 1
   HETATM 10791 O . HOH B 677 ? 8.11740 49.91829 -34.05102 0.940 28.20995 O ? G ? . O 1
   HETATM 10792 O . HOH B 678 ? -8.65572 68.93569 -22.62762 1.000 19.13059 O ? G ? . O 1
   HETATM 10793 O . HOH B 679 ? -35.65593 42.59478 -20.66640 1.000 31.22873 O ? G ? . O 1
   HETATM 10794 O . HOH B 680 ? -9.75879 58.67038 -0.58824 1.000 42.20433 O ? G ? . O 1
   HETATM 10795 O . HOH B 681 ? -27.22063 41.12342 -26.25384 0.863 16.09106 O ? G ? . O 1
   HETATM 10796 O . HOH B 682 ? -21.85531 66.03269 -13.74330 1.000 11.88918 O ? G ? . O 1
   HETATM 10797 O . HOH B 683 ? -2.09277 55.67963 -7.42396 1.000 27.22354 O ? G ? . O 1
   HETATM 10798 O . HOH B 684 ? -6.79384 60.94871 -32.91300 1.000 20.82207 O ? G ? . O 1
   HETATM 10799 O . HOH B 685 ? 5.32344 53.04134 -40.34612 0.979 15.53679 O ? G ? . O 1
   HETATM 10800 O . HOH B 686 ? -33.86889 46.51087 -41.39817 0.819 22.19359 O ? G ? . O 1
   HETATM 10801 O . HOH B 687 ? -38.11122 49.91557 -26.53677 1.000 20.37705 O ? G ? . O 1
   HETATM 10802 O . HOH B 688 ? 7.57030 49.54969 -19.80833 1.000 25.10305 O ? G ? . O 1
   HETATM 10803 O . HOH B 689 ? -35.34756 53.69570 -20.69628 1.000 11.47959 O ? G ? . O 1
   HETATM 10804 O . HOH B 690 ? -27.23394 62.65034 -45.92556 0.999 27.00671 O ? G ? . O 1
   HETATM 10807 O . HOH B 694 ? -0.74986 62.84260 -33.03872 0.993 15.22584 O ? G ? . O 1
   HETATM 10808 O . HOH B 696 ? -37.08821 38.42082 -25.63718 0.978 40.83646 O ? G ? . O 1
   HETATM 10809 O . HOH B 697 ? -15.67284 44.39452 -18.88154 0.976 35.22604 O ? G ? . O 1
   HETATM 10810 O . HOH B 698 ? -15.26778 70.95363 -7.49749 0.959 31.96440 O ? G ? . O 1
   HETATM 10811 O . HOH B 699 ? 0.19113 69.50902 -13.57379 0.999 28.26961 O ? G ? . O 1
   HETATM 10812 O . HOH B 700 ? -3.48152 72.52233 -29.51106 0.964 24.39788 O ? G ? . O 1
   HETATM 10813 O . HOH B 701 ? -26.59112 76.26813 -19.12537 1.000 21.50299 O ? G ? . O 1
   HETATM 10814 O . HOH B 702 ? -21.31337 54.76666 -1.32198 0.891 29.54370 O ? G ? . O 1
   HETATM 10815 O . HOH B 703 ? -26.11228 70.85358 -12.46140 0.936 15.57775 O ? G ? . O 1
   HETATM 10817 O . HOH B 706 ? 1.45437 68.16508 -26.01499 0.952 22.40796 O ? G ? . O 1
   HETATM 10819 O . HOH B 710 ? -31.12001 45.38780 -28.28994 1.000 11.61276 O ? G ? . O 1
   HETATM 10820 O . HOH B 711 ? 5.98052 44.88523 -35.15115 0.876 25.71885 O ? G ? . O 1
   HETATM 10821 O . HOH B 712 ? -9.27886 66.28987 -36.43647 1.000 36.58131 O ? G ? . O 1
   HETATM 10822 O . HOH B 713 ? -19.00266 60.81025 -28.50892 0.984 17.41373 O ? G ? . O 1
   HETATM 10823 O . HOH B 714 ? -1.75750 44.63567 -22.87862 0.999 26.76488 O ? G ? . O 1
   HETATM 10824 O . HOH B 715 ? -37.26283 63.17625 -16.82882 1.000 35.98107 O ? G ? . O 1
   HETATM 10825 O . HOH B 716 ? -29.11761 49.55183 -18.78061 0.717 14.87085 O ? G ? . O 1
   HETATM 10826 O . HOH B 717 ? -19.97923 71.81452 -36.46016 1.000 32.87962 O ? G ? . O 1
   HETATM 10827 O . HOH B 718 ? -8.87189 57.13280 -52.56225 0.997 26.74189 O ? G ? . O 1
   HETATM 10828 O . HOH B 719 ? -1.37560 46.23801 -46.77501 0.984 35.71790 O ? G ? . O 1
   HETATM 10829 O . HOH B 720 ? 1.36440 64.54570 -20.19534 1.000 31.27292 O ? G ? . O 1
   HETATM 10830 O . HOH B 721 ? -23.21071 49.07698 -14.72727 0.702 20.52196 O ? G ? . O 1
   HETATM 10831 O . HOH B 722 ? -27.62056 41.35368 -21.85222 0.990 22.91573 O ? G ? . O 1
   HETATM 10832 O . HOH B 723 ? -29.76413 46.43483 -30.54776 1.000 13.36877 O ? G ? . O 1
   HETATM 10833 O . HOH B 724 ? -5.57223 68.39768 -5.60085 0.926 37.88494 O ? G ? . O 1
   HETATM 10834 O . HOH B 725 ? -22.92412 65.92159 -37.16963 0.963 18.98422 O ? G ? . O 1
   HETATM 10835 O . HOH B 726 ? -3.29407 68.47129 -7.10504 0.996 36.31095 O ? G ? . O 1
   HETATM 10836 O . HOH B 727 ? -19.97300 45.11051 -21.62520 1.000 34.81245 O ? G ? . O 1
   HETATM 10837 O . HOH B 728 ? -5.17283 50.49878 -52.34693 0.964 42.51748 O ? G ? . O 1
   HETATM 10838 O . HOH B 729 ? -19.01229 42.99913 -31.09621 1.000 12.41116 O ? G ? . O 1
   HETATM 10839 O . HOH B 730 ? 1.15086 59.42563 -5.32949 0.989 40.65918 O ? G ? . O 1
   HETATM 10840 O . HOH B 731 ? 3.65345 42.41041 -24.76311 1.000 39.13199 O ? G ? . O 1
   HETATM 10841 O . HOH B 732 ? 2.11108 46.93599 -42.98043 0.958 33.82385 O ? G ? . O 1
   HETATM 10842 O . HOH B 733 ? -26.53591 80.31269 -24.47931 0.964 30.84328 O ? G ? . O 1
   HETATM 10843 O . HOH B 734 ? -11.29967 43.83861 -48.55215 0.792 27.04417 O ? G ? . O 1
   HETATM 10844 O . HOH B 735 ? -3.95734 43.39440 -26.43918 1.000 28.47044 O ? G ? . O 1
   HETATM 10845 O . HOH B 736 ? -28.51268 52.87131 -11.85545 0.997 41.82804 O ? G ? . O 1
   HETATM 10846 O . HOH B 737 ? -5.96261 68.66523 -21.08233 0.940 22.04488 O ? G ? . O 1
   HETATM 10847 O . HOH B 738 ? -3.66004 43.58106 -30.64666 0.759 24.98334 O ? G ? . O 1
   HETATM 10848 O . HOH B 739 ? -38.67656 42.62250 -26.91226 0.991 38.43087 O ? G ? . O 1
   HETATM 10850 O . HOH B 741 ? -31.02905 40.91660 -24.97123 0.960 32.98093 O ? G ? . O 1
   HETATM 10851 O . HOH B 742 ? 2.64740 53.65659 -35.16889 0.734 21.80009 O ? G ? . O 1
   HETATM 10852 O . HOH B 743 ? -28.37042 37.03977 -31.59291 0.933 20.22411 O ? G ? . O 1
   HETATM 10853 O . HOH B 744 ? 2.51200 59.23715 -38.59724 0.873 30.48836 O ? G ? . O 1
   HETATM 10854 O . HOH B 745 ? -26.99684 44.47635 -44.67151 0.975 38.79501 O ? G ? . O 1
   HETATM 10855 O . HOH B 746 ? -12.64999 38.46327 -44.63525 0.940 34.02216 O ? G ? . O 1
   HETATM 10856 O . HOH B 747 ? -28.64908 46.73956 -44.69356 0.976 40.83716 O ? G ? . O 1
   HETATM 10857 O . HOH B 748 ? -3.31701 69.33482 -20.00176 1.000 39.00267 O ? G ? . O 1
   HETATM 10859 O . HOH B 751 ? -13.63490 47.34807 -7.59616 1.000 28.41928 O ? G ? . O 1
   HETATM 10860 O . HOH B 752 ? 1.15342 69.77120 -37.59449 0.778 26.60167 O ? G ? . O 1
   HETATM 10861 O . HOH B 753 ? -19.36912 60.39540 -4.85118 1.000 42.49279 O ? G ? . O 1
   HETATM 10862 O . HOH B 754 ? 11.40773 55.28520 -36.26322 0.992 27.83912 O ? G ? . O 1
   HETATM 10863 O . HOH B 755 ? -27.11145 51.05704 -46.46678 0.957 33.90004 O ? G ? . O 1
   HETATM 10864 O . HOH B 756 ? -10.25435 70.18687 -6.27616 1.000 38.40535 O ? G ? . O 1
   HETATM 10866 O . HOH B 758 ? -8.05068 65.31734 -2.94278 1.000 39.31112 O ? G ? . O 1
   HETATM 10868 O . HOH B 761 ? -34.71102 66.93331 -20.50795 1.000 30.49091 O ? G ? . O 1
   HETATM 10869 O . HOH B 762 ? -0.55627 48.68878 -50.76676 0.954 33.32755 O ? G ? . O 1
   HETATM 10871 O . HOH B 765 ? 1.22480 41.85624 -39.46134 0.953 37.66588 O ? G ? . O 1
   HETATM 10872 O . HOH B 766 ? -10.59403 59.46599 -30.25187 1.000 36.34191 O ? G ? . O 1
   HETATM 10873 O . HOH B 767 ? -17.78748 43.76661 -28.80876 1.000 25.53961 O ? G ? . O 1
   HETATM 10874 O . HOH B 770 ? -11.70147 60.72601 -43.51114 1.000 22.81743 O ? G ? . O 1
   HETATM 10875 O . HOH B 771 ? -23.05118 41.00618 -24.72482 0.902 35.19007 O ? G ? . O 1
   HETATM 10879 O . HOH B 775 ? -15.23876 32.58414 -34.33616 0.991 36.35907 O ? G ? . O 1
   HETATM 10881 O . HOH B 778 ? 9.57411 52.04610 -38.65112 0.826 17.69247 O ? G ? . O 1
   HETATM 10882 O . HOH B 779 ? -15.16771 59.64157 -28.83163 1.000 26.23869 O ? G ? . O 1
   HETATM 10883 O . HOH B 780 ? -25.45623 67.79116 -37.59105 1.000 31.07709 O ? G ? . O 1
   HETATM 10884 O . HOH B 781 ? -28.68620 62.25920 -11.58598 0.750 31.42421 O ? G ? . O 1
   HETATM 10885 O . HOH B 782 ? -42.03068 54.74124 -17.01591 0.956 19.51835 O ? G ? . O 1
   HETATM 10886 O . HOH B 783 ? -9.31275 64.66234 -32.34410 1.000 37.83255 O ? G ? . O 1
   HETATM 10887 O . HOH B 785 ? -16.15959 45.83738 -15.38555 0.992 40.85974 O ? G ? . O 1
   HETATM 10890 O . HOH B 788 ? -36.55204 59.04204 -38.29941 0.983 18.86744 O ? G ? . O 1
   HETATM 10891 O . HOH B 789 ? 2.60026 54.71089 -37.62613 1.000 15.64349 O ? G ? . O 1
   HETATM 10892 O . HOH B 790 ? 5.04899 42.23887 -26.93565 1.000 36.98153 O ? G ? . O 1
   HETATM 10893 O . HOH B 791 ? -3.39005 70.49125 -31.88582 1.000 34.77907 O ? G ? . O 1
   HETATM 10894 O . HOH B 792 ? -40.80432 56.42213 -14.88646 0.983 27.75258 O ? G ? . O 1
   HETATM 10895 O . HOH B 793 ? -31.83435 38.61779 -25.89857 0.971 41.21689 O ? G ? . O 1
   HETATM 10896 O . HOH B 794 ? -20.73214 43.97894 -19.07867 0.891 30.61559 O ? G ? . O 1
   HETATM 10897 O . HOH B 796 ? 3.84250 46.12278 -30.58439 0.856 19.32778 O ? G ? . O 1
   HETATM 10898 O . HOH B 797 ? -35.13020 52.43382 -39.54847 1.000 18.39997 O ? G ? . O 1
   HETATM 10900 O . HOH B 799 ? -34.43384 67.55844 -23.44662 0.941 18.85398 O ? G ? . O 1
   HETATM 10901 O . HOH B 800 ? -38.85526 46.93972 -20.55710 0.910 29.05741 O ? G ? . O 1
   HETATM 10902 O . HOH B 801 ? 4.05187 56.72403 -10.66044 1.000 40.34304 O ? G ? . O 1
   HETATM 10903 O . HOH B 802 ? -17.52688 47.81517 -12.11375 1.000 32.33897 O ? G ? . O 1
   HETATM 10904 O . HOH B 803 ? -18.30051 62.94687 -29.96194 0.985 23.56453 O ? G ? . O 1
   HETATM 10905 O . HOH B 804 ? -6.36277 39.97612 -43.39838 1.000 35.64325 O ? G ? . O 1
   HETATM 10906 O . HOH B 806 ? -15.80146 48.76791 -15.19006 0.969 20.60777 O ? G ? . O 1
   HETATM 10907 O . HOH B 807 ? -17.80086 78.02734 -20.09001 1.000 23.61147 O ? G ? . O 1
   HETATM 10908 O . HOH B 808 ? -29.86144 38.95454 -32.97743 0.761 20.49546 O ? G ? . O 1
   HETATM 10909 O . HOH B 809 ? -39.54810 63.96558 -18.64156 1.000 18.25829 O ? G ? . O 1
   HETATM 10910 O . HOH B 811 ? -34.07634 62.81869 -44.17301 0.981 26.45257 O ? G ? . O 1
   HETATM 10911 O . HOH B 812 ? -34.53941 55.74396 -32.63042 0.986 17.12330 O ? G ? . O 1
   HETATM 10914 O . HOH B 817 ? 11.57153 53.90684 -38.77421 0.998 19.59150 O ? G ? . O 1
   HETATM 10915 O . HOH B 818 ? -38.93949 48.41714 -22.81072 1.000 17.59846 O ? G ? . O 1
   HETATM 10918 O . HOH B 821 ? -39.08728 49.87843 -29.16384 0.989 24.75875 O ? G ? . O 1
   HETATM 10919 O . HOH B 822 ? -15.09742 44.61036 -30.23163 0.861 18.80539 O ? G ? . O 1
   HETATM 10922 O . HOH B 826 ? 12.16848 54.06928 -29.51791 0.809 39.02248 O ? G ? . O 1
   HETATM 10924 O . HOH B 828 ? -34.75193 52.50796 -42.11988 0.815 22.75322 O ? G ? . O 1
   HETATM 10925 O . HOH B 829 ? 4.87044 62.37892 -14.33206 1.000 32.90294 O ? G ? . O 1
   HETATM 10926 O . HOH B 830 ? 10.95324 55.20465 -27.51183 0.618 21.43586 O ? G ? . O 1
   HETATM 10927 O . HOH B 831 ? -36.61286 56.40148 -34.51997 1.000 20.22792 O ? G ? . O 1
   HETATM 10928 O . HOH B 832 ? -39.78949 44.73151 -28.38749 0.746 32.96923 O ? G ? . O 1
   HETATM 10929 O . HOH B 833 ? -35.32883 71.37830 -25.06037 0.785 22.46447 O ? G ? . O 1
   HETATM 10932 O . HOH B 836 ? -30.72489 50.81180 -43.02952 0.963 31.25547 O ? G ? . O 1
   HETATM 10933 O . HOH B 837 ? -32.64919 77.35354 -25.76678 0.987 38.28621 O ? G ? . O 1
   HETATM 10934 O . HOH B 838 ? -32.56296 49.17856 -43.75204 0.755 32.44067 O ? G ? . O 1
   HETATM 10936 O . HOH B 840 ? -31.13844 55.04231 -43.98315 0.990 31.92303 O ? G ? . O 1
   HETATM 10937 O . HOH B 841 ? -5.08179 70.63714 -28.25808 0.812 22.69181 O ? G ? . O 1
   HETATM 10938 O . HOH B 842 ? -12.69044 39.73229 -32.60113 0.709 27.14761 O ? G ? . O 1
   HETATM 10940 O . HOH B 844 ? -36.41207 59.02528 -42.97918 1.000 19.76569 O ? G ? . O 1
   HETATM 10941 O . HOH B 845 ? -32.31564 59.48303 -44.33632 1.000 25.13127 O ? G ? . O 1
   HETATM 10942 O . HOH B 846 ? 6.49005 54.79119 -9.63926 0.768 27.15956 O ? G ? . O 1
   HETATM 10943 O . HOH B 847 ? -36.21715 67.09438 -25.30063 0.999 27.88652 O ? G ? . O 1
   HETATM 10945 O . HOH B 849 ? -4.69912 42.12752 -28.74409 1.000 38.10619 O ? G ? . O 1
   HETATM 10946 O . HOH B 850 ? -11.01880 37.43764 -31.39738 0.906 38.38120 O ? G ? . O 1
   HETATM 10947 O . HOH B 852 ? -10.06935 33.60623 -32.48503 0.924 26.88287 O ? G ? . O 1
   HETATM 10948 O . HOH B 853 ? -4.52843 67.27285 -47.39889 0.788 38.49439 O ? G ? . O 1
   HETATM 10950 O . HOH B 856 ? -36.84150 69.64258 -26.42262 0.995 30.21924 O ? G ? . O 1
   HETATM 11764 O . HOH S 859 ? -9.01917 30.10742 5.29301 0.559 21.07945 O ? H ? . O 1
   HETATM 11765 O . HOH S 860 ? -9.10253 40.23869 -37.93229 0.727 21.16564 O ? H ? . O 1
   HETATM 11766 O . HOH S 861 ? -16.47840 74.95296 -18.30053 0.741 22.66493 O ? H ? . O 1
   HETATM 11769 O . HOH S 864 ? -41.22188 20.43595 -4.79864 0.647 14.82196 O ? H ? . O 1
   HETATM 11770 O . HOH S 865 ? -11.51075 0.29112 7.58331 1.000 30.82993 O ? H ? . O 1
   HETATM 11771 O . HOH S 866 ? -8.42667 63.58482 -28.19182 1.000 36.91899 O ? H ? . O 1
   HETATM 11772 O . HOH S 867 ? -2.87713 24.50036 -24.71680 1.000 46.08895 O ? H ? . O 1
   HETATM 11773 O . HOH S 868 ? -37.83830 32.05325 3.11588 1.000 30.81189 O ? H ? . O 1
   HETATM 11775 O . HOH S 870 ? -34.19293 65.80078 -18.19776 1.000 36.53851 O ? H ? . O 1
   HETATM 11776 O . HOH S 871 ? -35.67017 51.29681 -32.12520 0.935 26.56820 O ? H ? . O 1
   HETATM 11777 O . HOH S 872 ? -12.91272 30.47487 -13.79775 1.000 33.61183 O ? H ? . O 1
   HETATM 11779 O . HOH S 874 ? -28.09637 18.56525 12.52414 0.616 18.80696 O ? H ? . O 1
   HETATM 11782 O . HOH S 877 ? -14.75710 40.21628 -31.36087 0.863 34.96285 O ? H ? . O 1
   HETATM 11784 O . HOH S 879 ? -37.63004 57.10107 -31.09349 0.848 29.13572 O ? H ? . O 1
   HETATM 11786 O . HOH S 881 ? -33.50300 6.66568 -6.70006 0.895 36.50285 O ? H ? . O 1
   HETATM 11787 O . HOH S 882 ? -6.73249 37.00007 -4.02211 0.909 37.90873 O ? H ? . O 1
   HETATM 11788 O . HOH S 883 ? -35.79862 49.06291 -32.69953 0.837 31.43894 O ? H ? . O 1
   HETATM 11789 O . HOH S 884 ? -19.35020 6.77940 -3.76961 1.000 37.27861 O ? H ? . O 1
   HETATM 11790 O . HOH S 885 ? -21.87073 48.84985 -12.14369 0.830 28.69635 O ? H ? . O 1
   HETATM 11795 O . HOH S 890 ? 6.69636 18.42428 -1.43092 1.000 37.86965 O ? H ? . O 1
   HETATM 11796 O . HOH S 891 ? -4.89143 15.31594 -14.84272 0.508 24.31743 O ? H ? . O 1
   HETATM 11797 O . HOH S 892 ? -7.81573 40.92389 -39.62553 0.626 20.85203 O ? H ? . O 1
   HETATM 11799 O . HOH S 894 ? -1.47265 50.85453 -50.12453 0.709 29.30829 O ? H ? . O 1
   HETATM 11800 O . HOH S 895 ? -8.34159 60.04637 -31.74455 0.400 20.91867 O ? H ? . O 1
   HETATM 11801 O . HOH S 896 ? 5.75823 59.15072 -38.63865 0.630 24.01035 O ? H ? . O 1
   HETATM 11802 O . HOH S 897 ? -21.34241 70.28431 -40.58411 0.930 27.76932 O ? H ? . O 1
   HETATM 11804 O . HOH S 899 ? -23.32795 78.82503 -23.22811 0.623 23.19777 O ? H ? . O 1
   HETATM 11806 O . HOH S 901 ? -34.09654 68.05149 -30.88375 0.723 32.25016 O ? H ? . O 1
   HETATM 11809 O . HOH S 904 ? 4.35258 44.38253 -39.35158 0.724 26.72296 O ? H ? . O 1
   HETATM 11810 O . HOH S 905 ? -17.44809 38.00907 -13.72280 0.765 26.15247 O ? H ? . O 1
   HETATM 11811 O . HOH S 906 ? -39.54540 37.10887 -3.21776 0.791 28.77891 O ? H ? . O 1
   HETATM 11812 O . HOH S 907 ? -15.31050 45.88722 -25.25883 1.000 37.75016 O ? H ? . O 1
   HETATM 11813 O . HOH S 908 ? -18.98995 71.42279 -31.68358 1.000 33.68954 O ? H ? . O 1
   HETATM 11816 O . HOH S 911 ? -8.18385 67.67405 -30.61485 0.806 27.82763 O ? H ? . O 1
   HETATM 11817 O . HOH S 912 ? -15.75641 63.14262 -30.62591 0.967 33.07057 O ? H ? . O 1
   HETATM 11819 O . HOH S 914 ? 1.32853 33.17943 -9.54287 0.999 32.64288 O ? H ? . O 1
   HETATM 11820 O . HOH S 915 ? 6.99533 62.09814 -31.61474 0.696 28.36473 O ? H ? . O 1
   HETATM 11823 O . HOH S 918 ? -40.55008 60.49981 -16.47283 0.958 37.45123 O ? H ? . O 1
   HETATM 11826 O . HOH S 921 ? -35.63977 33.41691 1.51174 0.981 35.72791 O ? H ? . O 1
   HETATM 11830 O . HOH S 925 ? -11.50085 34.29151 -28.23498 1.000 37.88473 O ? H ? . O 1
   HETATM 11833 O . HOH S 928 ? -25.40903 80.27950 -27.55547 0.980 38.89886 O ? H ? . O 1
   HETATM 11836 O . HOH S 931 ? -11.61315 74.66577 -15.52086 0.693 26.67012 O ? H ? . O 1
   HETATM 11838 O . HOH S 933 ? -12.54931 44.24258 -50.65051 0.885 42.79289 O ? H ? . O 1
   HETATM 11839 O . HOH S 934 ? -41.11860 12.00408 8.74981 1.000 41.60000 O ? H ? . O 1
   HETATM 11840 O . HOH S 935 ? -45.51587 22.15732 -16.74413 0.418 18.03546 O ? H ? . O 1
   HETATM 11841 O . HOH S 936 ? -37.03359 18.57937 -23.23364 0.999 44.18941 O ? H ? . O 1
   HETATM 11842 O . HOH S 937 ? -14.85492 69.22958 -32.35879 0.755 35.60599 O ? H ? . O 1
   HETATM 11843 O . HOH S 938 ? -14.31105 76.10273 -17.94504 0.988 38.56853 O ? H ? . O 1
   HETATM 11844 O . HOH S 939 ? -22.03088 34.74482 -31.52408 0.393 25.26215 O ? H ? . O 1
   HETATM 11845 O . HOH S 940 ? -19.52968 49.83546 -8.41243 1.000 40.79635 O ? H ? . O 1
   HETATM 11848 O . HOH S 943 ? -9.44075 36.73080 -27.51230 0.999 39.47843 O ? H ? . O 1
   HETATM 11850 O . HOH S 945 ? -20.88139 34.74010 -21.00799 1.000 36.19996 O ? H ? . O 1
   HETATM 11852 O . HOH S 947 ? -3.66911 42.06629 -22.49076 0.963 44.70926 O ? H ? . O 1
   HETATM 11853 O . HOH S 948 ? -38.40897 59.28096 -13.00707 1.000 39.88432 O ? H ? . O 1
   HETATM 11854 O . HOH S 949 ? -28.24204 77.73575 -30.20842 0.814 39.72838 O ? H ? . O 1
   HETATM 11857 O . HOH S 952 ? -38.06194 20.40533 -21.64172 1.000 40.51965 O ? H ? . O 1
   HETATM 11858 O . HOH S 953 ? -27.02760 38.62061 -7.43806 0.995 38.62032 O ? H ? . O 1
   HETATM 11859 O . HOH S 954 ? -34.99307 44.35614 -42.24465 0.730 29.78114 O ? H ? . O 1
   HETATM 11860 O . HOH S 955 ? -29.98934 6.21748 -19.07182 0.981 37.63287 O ? H ? . O 1
   HETATM 11861 O . HOH S 956 ? -6.46146 39.25357 -18.58303 0.907 32.44735 O ? H ? . O 1
   HETATM 11863 O . HOH S 958 ? -4.88666 26.64950 -23.29862 0.521 28.55450 O ? H ? . O 1
   HETATM 11865 O . HOH S 960 ? -24.52233 42.16505 11.01540 0.526 22.69841 O ? H ? . O 1
   HETATM 11867 O . HOH S 962 ? -25.99427 37.02176 -9.13138 0.515 29.12449 O ? H ? . O 1
   HETATM 11868 O . HOH S 963 ? -18.12604 72.78190 -34.45255 0.836 34.86044 O ? H ? . O 1
   HETATM 11869 O . HOH S 964 ? -38.89362 7.33580 0.94804 0.804 34.41932 O ? H ? . O 1
   HETATM 11870 O . HOH S 965 ? -41.30474 29.44090 -15.78151 0.658 33.44168 O ? H ? . O 1
   HETATM 11878 O . HOH S 973 ? -40.72327 11.09460 -3.42841 0.569 28.06347 O ? H ? . O 1
   HETATM 11881 O . HOH S 976 ? -10.05316 32.38811 -28.14203 0.736 29.76575 O ? H ? . O 1
   HETATM 11884 O . HOH S 979 ? -25.31086 58.32879 -11.79782 0.940 40.88004 O ? H ? . O 1
   HETATM 11889 O . HOH S 984 ? 8.03916 47.56797 -11.69838 0.878 41.37067 O ? H ? . O 1
   HETATM 11894 O . HOH S 989 ? -19.75830 35.25515 17.06269 0.998 40.05359 O ? H ? . O 1
   HETATM 11895 O . HOH S 990 ? -10.11638 29.16480 -33.61315 1.000 43.29509 O ? H ? . O 1
   HETATM 11896 O . HOH S 991 ? -10.75281 31.50919 -34.31374 0.893 39.39791 O ? H ? . O 1
   HETATM 11899 O . HOH S 994 ? -24.51266 81.81242 -23.59746 0.811 34.06633 O ? H ? . O 1
   HETATM 11900 O . HOH S 995 ? -30.41522 38.59045 -9.92946 0.777 33.71833 O ? H ? . O 1
   HETATM 11902 O . HOH S 997 ? -11.86147 59.63580 -2.24083 0.891 44.03671 O ? H ? . O 1
   HETATM 11903 O . HOH S 998 ? -30.34563 57.57247 -43.32496 0.513 22.47760 O ? H ? . O 1
   HETATM 11907 O . HOH S 1002 ? -16.62278 48.75735 -27.91761 0.803 33.81073 O ? H ? . O 1
   HETATM 11909 O . HOH S 1004 ? -9.04266 31.45666 19.78629 0.929 33.65551 O ? H ? . O 1
   HETATM 11914 O . HOH S 1009 ? -19.44228 62.51344 -46.90517 1.000 41.93163 O ? H ? . O 1
   HETATM 11915 O . HOH S 1010 ? -28.69012 36.11909 -29.07009 0.971 38.29697 O ? H ? . O 1
   HETATM 11916 O . HOH S 1011 ? -16.83507 30.33208 -0.91848 0.636 28.54608 O ? H ? . O 1
   HETATM 11917 O . HOH S 1012 ? -32.46308 37.11077 0.19423 1.000 36.58012 O ? H ? . O 1
   HETATM 11920 O . HOH S 1015 ? -21.80861 71.21610 -42.93163 0.937 37.03261 O ? H ? . O 1
   HETATM 11921 O . HOH S 1016 ? -35.93756 38.45404 -3.26076 1.000 42.82277 O ? H ? . O 1
   HETATM 11924 O . HOH S 1019 ? 0.07694 68.36729 -44.37029 0.657 28.90027 O ? H ? . O 1
   HETATM 11925 O . HOH S 1020 ? -22.41449 41.20752 -44.73324 0.670 29.36760 O ? H ? . O 1
   HETATM 11931 O . HOH S 1026 ? 0.25052 65.25778 -46.64958 0.797 37.41925 O ? H ? . O 1
   HETATM 11932 O . HOH S 1027 ? -21.95302 68.91106 -38.46156 0.647 28.49702 O ? H ? . O 1
   HETATM 11933 O . HOH S 1028 ? -3.33864 63.83827 -5.82557 0.850 34.34119 O ? H ? . O 1
   HETATM 11939 O . HOH S 1034 ? 6.17851 44.96586 -14.35049 0.964 41.52399 O ? H ? . O 1
   HETATM 11944 O . HOH S 1039 ? -20.59123 64.93482 -46.74485 0.889 40.04426 O ? H ? . O 1
   HETATM 11945 O . HOH S 1040 ? -9.17459 77.06395 -24.43833 0.867 34.50046 O ? H ? . O 1
   HETATM 11948 O . HOH S 1043 ? -16.83136 38.00186 6.28074 0.992 41.80405 O ? H ? . O 1
   HETATM 11950 O . HOH S 1045 ? 1.83222 66.62701 -44.68390 0.812 35.65999 O ? H ? . O 1
   HETATM 11951 O . HOH S 1046 ? -11.02097 72.35920 -23.84620 0.675 32.93080 O ? H ? . O 1
   HETATM 11955 O . HOH S 1050 ? -26.93045 36.82396 -27.40157 0.893 41.93812 O ? H ? . O 1
   HETATM 11958 O . HOH S 1053 ? -20.56150 73.51554 -42.58650 0.742 33.63824 O ? H ? . O 1
   HETATM 11960 O . HOH S 1055 ? -28.57682 7.16635 -16.80951 0.540 30.76517 O ? H ? . O 1
   HETATM 11962 O . HOH S 1057 ? -42.70149 8.74096 -0.99416 0.890 43.61157 O ? H ? . O 1
   HETATM 11965 O . HOH S 1060 ? -14.95249 48.03309 -12.44497 0.656 26.06173 O ? H ? . O 1
   HETATM 11966 O . HOH S 1061 ? -19.19181 19.29331 13.79234 0.937 41.54354 O ? H ? . O 1
   HETATM 11969 O . HOH S 1064 ? -15.35299 32.34064 14.07586 0.802 33.10440 O ? H ? . O 1
   HETATM 11970 O . HOH S 1065 ? -17.46240 42.55449 -26.45993 0.874 40.67487 O ? H ? . O 1
   HETATM 11971 O . HOH S 1066 ? -23.42978 39.91144 -5.62145 0.528 26.39486 O ? H ? . O 1
   HETATM 11972 O . HOH S 1067 ? 2.48644 63.79790 -13.24658 0.996 45.58060 O ? H ? . O 1
   HETATM 11980 O . HOH S 1075 ? -0.61121 10.71425 10.17800 1.000 44.39762 O ? H ? . O 1
   HETATM 11987 O . HOH S 1082 ? -1.17790 17.07218 10.69418 1.000 44.70595 O ? H ? . O 1
   HETATM 11990 O . HOH S 1085 ? -41.96024 58.53338 -15.89440 0.907 37.83500 O ? H ? . O 1
   HETATM 11992 O . HOH S 1087 ? -3.74297 52.23034 -50.54882 0.770 37.57177 O ? H ? . O 1
   HETATM 11993 O . HOH S 1088 ? -8.77037 22.77729 -31.34526 1.000 49.56847 O ? H ? . O 1
   HETATM 11998 O . HOH S 1093 ? 3.32091 60.82398 -6.63794 0.870 35.67077 O ? H ? . O 1
   HETATM 11999 O . HOH S 1094 ? 9.95240 50.48438 -36.72649 0.706 36.69682 O ? H ? . O 1
   HETATM 12001 O . HOH S 1096 ? -15.82325 48.50884 -1.08047 0.943 46.92706 O ? H ? . O 1
   HETATM 12002 O . HOH S 1097 ? -31.60347 6.91058 -21.88640 0.966 43.42300 O ? H ? . O 1
   HETATM 12013 O . HOH S 1108 ? 2.00191 70.32927 -15.17156 0.584 31.01471 O ? H ? . O 1
   HETATM 12015 O . HOH S 1110 ? -22.24194 48.61150 -28.93861 0.307 10.32938 O ? H ? . O 1
   HETATM 12033 O . HOH S 1128 ? -41.22973 37.02825 -11.17212 0.836 39.50274 O ? H ? . O 1
   HETATM 12034 O . HOH S 1129 ? -8.01661 71.20277 -24.09793 0.856 34.86325 O ? H ? . O 1
   HETATM 12049 O . HOH S 1144 ? 3.14954 36.26140 6.83761 0.793 33.66161 O ? H ? . O 1
   HETATM 12054 O . HOH S 1149 ? -23.78150 28.64675 -35.97736 0.822 42.05879 O ? H ? . O 1
   HETATM 12055 O . HOH S 1150 ? -12.62303 7.03649 3.05617 0.631 35.65713 O ? H ? . O 1
   HETATM 12069 O . HOH S 1164 ? -3.78600 5.50046 -9.47956 1.000 53.03940 O ? H ? . O 1
   HETATM 12070 O . HOH S 1165 ? -23.43330 14.38518 7.57757 0.422 22.95741 O ? H ? . O 1
   HETATM 12073 O . HOH S 1168 ? 13.16161 59.51026 -22.19744 1.000 45.48096 O ? H ? . O 1
   HETATM 12080 O . HOH S 1175 ? -3.22099 5.79825 -14.51444 0.792 41.04833 O ? H ? . O 1
   HETATM 12088 O . HOH S 1183 ? 7.18687 53.22373 -11.88101 0.834 40.37430 O ? H ? . O 1
   HETATM 12224 O . HOH S 1186 ? -26.40529 71.92517 -33.36561 0.784 21.97210 O ? I ? . O 1
   HETATM 12225 O . HOH S 1187 ? -16.32049 15.08685 -11.72261 0.974 41.11283 O ? I ? . O 1
   HETATM 12229 O . HOH S 1191 ? -16.75295 44.04330 -46.56959 0.533 23.43249 O ? I ? . O 1
   HETATM 12233 O . HOH S 1195 ? -26.40400 58.46173 -16.12568 0.575 20.59208 O ? I ? . O 1
   HETATM 12234 O . HOH S 1196 ? -9.90280 8.48564 -11.50542 0.667 35.77820 O ? I ? . O 1
   HETATM 12237 O . HOH S 1199 ? -22.72630 -5.30939 15.91255 0.895 43.13920 O ? I ? . O 1
   HETATM 12238 O . HOH S 1200 ? -16.47736 4.58060 4.80458 0.550 24.45012 O ? I ? . O 1
   HETATM 12239 O . HOH S 1201 ? -7.40529 43.62285 -47.35915 1.000 38.18093 O ? I ? . O 1
   HETATM 12240 O . HOH S 1202 ? -27.28878 5.79357 2.13801 0.925 35.18441 O ? I ? . O 1
   HETATM 12241 O . HOH S 1203 ? -9.90970 73.96666 -2.49816 0.491 18.95330 O ? I ? . O 1
   HETATM 12244 O . HOH S 1206 ? -4.29128 18.26488 -20.34903 0.424 22.86370 O ? I ? . O 1
   HETATM 12253 O . HOH S 1215 ? -29.50831 34.47737 -18.52920 0.743 37.43588 O ? I ? . O 1
   HETATM 12258 O . HOH S 1220 ? -6.95281 33.81865 -22.37532 0.994 38.17520 O ? I ? . O 1
   HETATM 12259 O . HOH S 1221 ? -14.11894 33.94275 10.25136 0.732 27.78842 O ? I ? . O 1
   HETATM 12261 O . HOH S 1223 ? -43.40480 17.10304 -18.05834 0.606 27.80487 O ? I ? . O 1
   HETATM 12265 O . HOH S 1227 ? -40.96942 59.83481 -14.05354 0.713 30.99476 O ? I ? . O 1
   HETATM 12266 O . HOH S 1228 ? -39.16900 4.16857 -6.28460 0.669 25.75026 O ? I ? . O 1
   HETATM 12267 O . HOH S 1229 ? -1.54547 7.96568 8.97141 0.989 37.82155 O ? I ? . O 1
   HETATM 12269 O . HOH S 1231 ? -30.07457 38.11087 0.38035 0.457 31.11596 O ? I ? . O 1
   HETATM 12271 O . HOH S 1233 ? -30.75985 26.64953 9.88970 0.591 28.45711 O ? I ? . O 1
   HETATM 12272 O . HOH S 1234 ? -38.82880 33.91863 -15.66446 0.982 39.44574 O ? I ? . O 1
   HETATM 12274 O . HOH S 1236 ? -0.39590 9.52802 1.42728 1.000 39.88020 O ? I ? . O 1
   HETATM 12276 O . HOH S 1238 ? 6.41272 11.50072 -3.56387 0.853 38.14165 O ? I ? . O 1
   HETATM 12279 O . HOH S 1241 ? -10.71849 62.85557 -28.97379 1.000 45.83662 O ? I ? . O 1
   HETATM 12280 O . HOH S 1242 ? -4.32765 48.34973 -7.85229 0.413 20.50986 O ? I ? . O 1
   HETATM 12284 O . HOH S 1246 ? -1.87512 14.28927 9.69901 1.000 43.52842 O ? I ? . O 1
   HETATM 12286 O . HOH S 1248 ? -20.56178 11.54759 8.36251 0.366 21.31854 O ? I ? . O 1
   HETATM 12288 O . HOH S 1250 ? -5.29753 36.63303 3.28787 0.529 42.43593 O ? I ? . O 1
   HETATM 12290 O . HOH S 1252 ? -27.50227 6.96811 4.09845 0.438 22.22814 O ? I ? . O 1
   HETATM 12294 O . HOH S 1256 ? 6.51856 62.27955 -34.07313 0.362 19.33374 O ? I ? . O 1
   HETATM 12295 O . HOH S 1257 ? -15.59663 36.63010 -14.22886 0.393 22.79124 O ? I ? . O 1
   HETATM 12298 O . HOH S 1260 ? -11.45197 75.03962 -24.43683 0.640 32.03770 O ? I ? . O 1
   HETATM 12301 O . HOH S 1263 ? -21.61501 78.79351 -33.05799 0.395 22.24079 O ? I ? . O 1
   HETATM 12305 O . HOH S 1267 ? -30.41450 42.04197 -20.07058 0.913 43.84049 O ? I ? . O 1
   HETATM 12309 O . HOH S 1271 ? -22.31861 37.91132 -2.25491 0.468 24.12984 O ? I ? . O 1
   HETATM 12313 O . HOH S 1275 ? -3.26249 57.18762 -5.69539 0.832 45.58256 O ? I ? . O 1
   HETATM 12317 O . HOH S 1279 ? -14.01834 -0.08521 7.89859 0.885 36.82042 O ? I ? . O 1
   HETATM 12318 O . HOH S 1280 ? -39.12268 12.27316 -17.75161 0.958 42.33005 O ? I ? . O 1
   HETATM 12320 O . HOH S 1282 ? -34.29250 17.96098 13.27979 0.654 30.04184 O ? I ? . O 1
   HETATM 12321 O . HOH S 1283 ? -7.04731 41.65575 -37.08260 0.745 34.39361 O ? I ? . O 1
   HETATM 12326 O . HOH S 1288 ? -34.21276 22.56950 11.95166 0.626 29.60003 O ? I ? . O 1
   HETATM 12327 O . HOH S 1289 ? -37.41062 32.55289 -21.82341 0.906 43.90227 O ? I ? . O 1
   HETATM 12328 O . HOH S 1290 ? -7.54888 6.67379 -2.61168 0.812 37.53707 O ? I ? . O 1
   HETATM 12330 O . HOH S 1292 ? 7.01992 44.89680 -39.42480 0.860 46.79674 O ? I ? . O 1
   HETATM 12332 O . HOH S 1294 ? -6.44484 31.87590 -23.90413 1.000 43.15892 O ? I ? . O 1
   HETATM 12333 O . HOH S 1295 ? -32.91610 5.48807 -4.69313 0.752 38.22053 O ? I ? . O 1
   HETATM 12339 O . HOH S 1301 ? 4.10306 10.61317 -3.32040 0.659 36.22758 O ? I ? . O 1
   HETATM 12349 O . HOH S 1311 ? -38.89622 44.31419 -20.60735 0.681 34.46019 O ? I ? . O 1
   HETATM 12353 O . HOH S 1315 ? -33.76027 41.88011 -41.93712 0.653 33.92181 O ? I ? . O 1
   HETATM 12354 O . HOH S 1316 ? -6.81506 67.02327 -46.48395 0.845 47.47580 O ? I ? . O 1
   HETATM 12360 O . HOH S 1322 ? -21.12950 37.25436 13.93398 0.658 33.99292 O ? I ? . O 1
   HETATM 12361 O . HOH S 1323 ? -3.08353 40.42196 -36.73422 1.000 43.47818 O ? I ? . O 1
   HETATM 12363 O . HOH S 1325 ? -9.71094 73.25801 -17.06448 0.410 19.33620 O ? I ? . O 1
   HETATM 12364 O . HOH S 1326 ? -5.54897 39.55950 -40.06351 1.000 44.31514 O ? I ? . O 1
   HETATM 12384 O . HOH S 1346 ? -16.36380 79.43520 -21.73913 1.000 51.92469 O ? I ? . O 1
   HETATM 12392 O . HOH S 1354 ? -34.64023 5.02633 -20.21631 0.540 30.93534 O ? I ? . O 1
   HETATM 12398 O . HOH S 1360 ? -31.03518 46.42631 -44.49139 0.455 21.96244 O ? I ? . O 1
   HETATM 12401 O . HOH S 1363 ? -33.47467 72.27085 -27.43269 0.559 24.63165 O ? I ? . O 1
   HETATM 12403 O . HOH S 1365 ? -35.34265 27.06588 11.30393 0.773 39.10263 O ? I ? . O 1
   HETATM 12409 O . HOH S 1371 ? -32.42843 30.31764 -28.36936 0.581 31.40400 O ? I ? . O 1
   HETATM 12421 O . HOH S 1383 ? -26.35595 75.50681 -31.68650 0.821 39.73224 O ? I ? . O 1
   HETATM 12432 O . HOH S 1394 ? -10.87823 37.15783 -7.34885 0.572 35.81190 O ? I ? . O 1
   HETATM 12451 O . HOH S 1413 ? -40.04542 30.85481 -18.73136 1.000 43.38480 O ? I ? . O 1
   HETATM 12452 O . HOH S 1414 ? 4.91419 46.46981 -43.71907 0.656 33.80610 O ? I ? . O 1
   HETATM 12455 O . HOH S 1417 ? 5.56121 42.61977 -31.78020 1.000 50.13861 O ? I ? . O 1
   HETATM 12459 O . HOH S 1421 ? -32.28119 73.20394 -18.03394 0.671 39.78549 O ? I ? . O 1
   HETATM 12461 O . HOH S 1423 ? -6.86654 10.65231 -15.14240 0.623 36.74203 O ? I ? . O 1
   HETATM 12520 O . HOH S 1432 ? -11.41673 35.11413 5.35956 1.000 37.27659 O ? J ? . O 1
   HETATM 12521 O . HOH S 1433 ? -10.49576 59.82344 -32.58790 0.663 31.85541 O ? J ? . O 1
   HETATM 12522 O . HOH S 1434 ? 6.65712 64.49858 -32.91010 0.689 22.85799 O ? J ? . O 1
   HETATM 12524 O . HOH S 1436 ? 0.07366 27.32805 -3.52427 0.577 26.06035 O ? J ? . O 1
   HETATM 12527 O . HOH S 1439 ? -42.59302 13.34289 -3.75786 0.951 40.63229 O ? J ? . O 1
   HETATM 12529 O . HOH S 1441 ? -26.82962 35.07485 -23.99999 0.580 28.55636 O ? J ? . O 1
   HETATM 12530 O . HOH S 1442 ? 1.13555 25.20855 -2.59573 0.694 32.27502 O ? J ? . O 1
   HETATM 12531 O . HOH S 1443 ? -17.19015 49.17280 -7.51558 0.880 34.75748 O ? J ? . O 1
   HETATM 12532 O . HOH S 1444 ? -15.58531 69.94231 -47.30057 0.638 33.87233 O ? J ? . O 1
   HETATM 12534 O . HOH S 1446 ? -24.14887 35.11725 -19.10092 0.855 41.54030 O ? J ? . O 1
   HETATM 12535 O . HOH S 1447 ? -26.00769 5.20383 4.74490 0.632 26.07744 O ? J ? . O 1
   HETATM 12536 O . HOH S 1448 ? -16.59394 46.72067 -44.94910 0.392 21.32619 O ? J ? . O 1
   HETATM 12537 O . HOH S 1449 ? -6.06868 6.07291 8.18930 0.715 33.10918 O ? J ? . O 1
   HETATM 12538 O . HOH S 1450 ? -40.12444 12.85016 -15.50965 0.645 30.21216 O ? J ? . O 1
   HETATM 12542 O . HOH S 1454 ? -29.12611 42.83590 -17.46940 0.847 41.42683 O ? J ? . O 1
   HETATM 12546 O . HOH S 1458 ? 7.67158 48.51523 -30.17595 0.683 31.71554 O ? J ? . O 1
   HETATM 12550 O . HOH S 1462 ? -0.10287 46.13608 -14.20680 0.527 30.79832 O ? J ? . O 1
   HETATM 12551 O . HOH S 1463 ? -40.54461 30.75425 -2.31496 0.588 33.20584 O ? J ? . O 1
   HETATM 12552 O . HOH S 1464 ? -5.64323 20.63231 -23.40664 0.500 39.02507 O ? J ? . O 1
   HETATM 12555 O . HOH S 1467 ? -1.01904 11.55361 -15.99869 0.420 41.07100 O ? J ? . O 1
   HETATM 12559 O . HOH S 1471 ? -22.22422 10.18269 -9.01444 0.582 22.42882 O ? J ? . O 1
   HETATM 12560 O . HOH S 1472 ? -35.03485 4.91889 -7.66753 0.574 27.89517 O ? J ? . O 1
   HETATM 12561 O . HOH S 1473 ? -16.04461 38.32665 -30.75333 0.708 34.79873 O ? J ? . O 1
   HETATM 12562 O . HOH S 1474 ? -4.96305 12.54523 -15.14557 0.433 35.31722 O ? J ? . O 1
   HETATM 12566 O . HOH S 1478 ? 9.50152 48.68658 -38.27056 0.656 29.60046 O ? J ? . O 1
   HETATM 12570 O . HOH S 1482 ? -0.08052 68.50605 -19.01080 0.508 25.20208 O ? J ? . O 1
   HETATM 12572 O . HOH S 1484 ? -31.49459 76.14311 -18.28982 0.784 41.66900 O ? J ? . O 1
   HETATM 12574 O . HOH S 1486 ? -21.59434 34.72748 -9.05924 0.468 33.03671 O ? J ? . O 1
   HETATM 12577 O . HOH S 1489 ? -22.40024 36.29615 -4.13092 0.432 25.17096 O ? J ? . O 1
   HETATM 12578 O . HOH S 1490 ? -21.25112 48.29566 -47.02013 0.368 20.87425 O ? J ? . O 1
   HETATM 12579 O . HOH S 1491 ? -31.12779 4.07284 -3.93160 0.582 26.19717 O ? J ? . O 1
   HETATM 12586 O . HOH S 1498 ? -35.32703 51.93298 -11.72055 0.645 28.92022 O ? J ? . O 1
   HETATM 12587 O . HOH S 1499 ? -40.23756 14.43514 -17.36480 0.471 33.36805 O ? J ? . O 1
   HETATM 12588 O . HOH S 1500 ? -35.07131 37.63956 -0.95125 0.672 38.98275 O ? J ? . O 1
   HETATM 12590 O . HOH S 1502 ? -15.64491 67.71726 -46.43005 0.509 36.72866 O ? J ? . O 1
   HETATM 12594 O . HOH S 1506 ? -41.25903 8.65207 -5.12899 0.707 37.64428 O ? J ? . O 1
   HETATM 12597 O . HOH S 1509 ? 4.82403 59.19179 -10.29944 0.538 27.76856 O ? J ? . O 1
   HETATM 12598 O . HOH S 1510 ? -39.97615 19.28844 -9.27711 0.244 16.05114 O ? J ? . O 1
   HETATM 12601 O . HOH S 1513 ? -29.60674 21.14376 -15.41900 0.262 19.80333 O ? J ? . O 1
   HETATM 12602 O . HOH S 1514 ? -8.65818 9.97647 14.65726 0.845 40.47264 O ? J ? . O 1
   HETATM 12604 O . HOH S 1516 ? 4.45473 16.96244 -14.05858 0.564 38.51156 O ? J ? . O 1
   HETATM 12605 O . HOH S 1517 ? -34.95619 62.77627 -17.20057 0.280 13.91864 O ? J ? . O 1
   HETATM 12606 O . HOH S 1518 ? -14.10310 67.92086 -4.19369 0.732 36.51781 O ? J ? . O 1
   HETATM 12607 O . HOH S 1519 ? -24.11698 68.04675 -39.63737 0.598 34.10587 O ? J ? . O 1
   HETATM 12608 O . HOH S 1520 ? -18.76812 41.87345 -18.50664 0.578 32.13182 O ? J ? . O 1
   HETATM 12609 O . HOH S 1521 ? 9.30122 48.41464 -28.42267 0.452 23.49597 O ? J ? . O 1
   HETATM 12611 O . HOH S 1523 ? -18.79170 33.14829 15.38455 0.404 20.85666 O ? J ? . O 1
   HETATM 12612 O . HOH S 1524 ? -25.94137 73.36692 -30.36776 0.351 17.95113 O ? J ? . O 1
   HETATM 12614 O . HOH S 1526 ? -27.91891 43.96490 8.84123 0.546 29.78991 O ? J ? . O 1
   HETATM 12617 O . HOH S 1529 ? -25.53085 66.80197 -44.76840 0.558 24.31801 O ? J ? . O 1
   HETATM 12618 O . HOH S 1530 ? -5.09673 43.99173 -47.98358 0.661 37.83528 O ? J ? . O 1
   HETATM 12619 O . HOH S 1531 ? -10.07687 0.00749 5.69062 0.679 40.90076 O ? J ? . O 1
   HETATM 12628 O . HOH S 1540 ? 7.85717 50.77537 -31.92223 0.502 28.71562 O ? J ? . O 1
   HETATM 12631 O . HOH S 1543 ? 0.85576 28.81898 -1.66770 0.586 27.40319 O ? J ? . O 1
   HETATM 12633 O . HOH S 1545 ? 7.30123 10.78927 -7.88468 0.623 31.69690 O ? J ? . O 1
   HETATM 12638 O . HOH S 1550 ? -15.63572 40.06763 -26.80428 0.492 29.10820 O ? J ? . O 1
   HETATM 12643 O . HOH S 1555 ? -9.85588 7.52404 -1.57833 0.461 22.68852 O ? J ? . O 1
   HETATM 12644 O . HOH S 1556 ? -6.67158 45.57200 -9.38005 0.743 36.53880 O ? J ? . O 1
   HETATM 12646 O . HOH S 1558 ? -32.41225 42.46483 -39.62828 0.422 19.87831 O ? J ? . O 1
   HETATM 12649 O . HOH S 1561 ? 2.37221 68.53108 -16.97218 0.411 20.04692 O ? J ? . O 1
   HETATM 12652 O . HOH S 1564 ? -3.29245 39.76014 -15.99987 0.548 32.58831 O ? J ? . O 1
   HETATM 12655 O . HOH S 1567 ? -9.63612 41.06774 1.67637 0.707 40.49497 O ? J ? . O 1
   HETATM 12656 O . HOH S 1568 ? 4.79453 17.23223 0.06926 0.506 24.83123 O ? J ? . O 1
   HETATM 12660 O . HOH S 1572 ? -39.32855 6.43437 -9.78705 0.825 38.49276 O ? J ? . O 1
   HETATM 12663 O . HOH S 1575 ? -19.80525 6.75253 10.22299 0.472 26.40678 O ? J ? . O 1
   HETATM 12668 O . HOH S 1580 ? -13.58658 31.79629 10.98180 0.294 18.12548 O ? J ? . O 1
   HETATM 12669 O . HOH S 1581 ? -31.99197 39.53587 7.04376 0.570 34.61056 O ? J ? . O 1
   HETATM 12674 O . HOH S 1586 ? -21.32547 39.45293 15.20363 0.413 25.70927 O ? J ? . O 1
   HETATM 12676 O . HOH S 1588 ? -28.00496 38.44749 -25.60348 0.585 31.08954 O ? J ? . O 1
   HETATM 12679 O . HOH S 1591 ? -14.18870 32.57236 -12.84631 0.620 31.14499 O ? J ? . O 1
   HETATM 12680 O . HOH S 1592 ? -2.69984 7.32896 11.39458 0.775 44.67792 O ? J ? . O 1
   HETATM 12688 O . HOH S 1600 ? -38.73849 44.88726 -15.34721 0.503 34.03525 O ? J ? . O 1
   HETATM 12691 O . HOH S 1603 ? -3.03525 45.48366 -48.42493 0.583 34.26294 O ? J ? . O 1
   HETATM 12692 O . HOH S 1604 ? 3.19645 63.02733 -10.82140 0.493 32.35132 O ? J ? . O 1
   HETATM 12695 O . HOH S 1607 ? -14.40908 65.82683 -24.48455 0.509 25.01856 O ? J ? . O 1
   HETATM 12697 O . HOH S 1609 ? -19.63513 30.86463 15.87607 0.445 22.98674 O ? J ? . O 1
   HETATM 12699 O . HOH S 1611 ? -41.46788 18.56484 -7.51194 0.250 13.14576 O ? J ? . O 1
   HETATM 12702 O . HOH S 1614 ? 3.08100 60.90712 -9.35479 0.802 46.69342 O ? J ? . O 1
   HETATM 12704 O . HOH S 1616 ? -6.17184 65.24039 -4.70105 0.406 35.37295 O ? J ? . O 1
   HETATM 12707 O . HOH S 1619 ? -2.81192 9.51437 12.99534 0.554 30.80143 O ? J ? . O 1
   HETATM 12711 O . HOH S 1623 ? 1.05030 64.26455 -17.28252 0.588 28.10831 O ? J ? . O 1
   HETATM 12715 O . HOH S 1627 ? -15.49182 50.44723 0.90437 0.685 42.46076 O ? J ? . O 1
   HETATM 12716 O . HOH S 1628 ? -0.66357 37.11717 -31.87278 0.763 39.06736 O ? J ? . O 1
   HETATM 12718 O . HOH S 1630 ? -28.10973 5.58132 8.94054 0.488 32.14346 O ? J ? . O 1
   HETATM 12723 O . HOH S 1635 ? -31.24516 75.88770 -27.16241 0.384 22.25656 O ? J ? . O 1
   HETATM 12725 O . HOH S 1637 ? -30.11749 71.28863 -32.19081 0.496 27.73220 O ? J ? . O 1
   HETATM 12729 O . HOH S 1641 ? -25.86066 42.44477 4.88360 0.375 29.97201 O ? J ? . O 1
   HETATM 12731 O . HOH S 1643 ? -30.17908 11.60720 -26.48773 0.517 30.75663 O ? J ? . O 1
   HETATM 12738 O . HOH S 1650 ? -2.77447 15.75683 14.24086 0.495 33.14979 O ? J ? . O 1
   HETATM 12743 O . HOH S 1655 ? -23.34919 34.14972 -36.44953 0.653 40.70455 O ? J ? . O 1
   HETATM 12744 O . HOH S 1656 ? -33.78276 70.99267 -29.73917 0.390 21.33568 O ? J ? . O 1
   HETATM 12747 O . HOH S 1659 ? -3.19929 32.75711 -1.87635 0.363 35.53959 O ? J ? . O 1
   HETATM 12845 O . HOH S 1661 ? -1.52587 21.07619 -21.92661 0.573 31.11590 O ? K ? . O 1
   HETATM 12847 O . HOH S 1663 ? -37.72010 34.37207 -18.01536 0.563 29.33209 O ? K ? . O 1
   HETATM 12848 O . HOH S 1664 ? -42.12169 14.30853 -5.68448 0.416 30.40993 O ? K ? . O 1
   HETATM 12851 O . HOH S 1667 ? -8.58936 38.14631 -18.97033 0.759 43.60223 O ? K ? . O 1
   HETATM 12852 O . HOH S 1668 ? -14.02010 68.68053 -29.65652 0.513 28.52124 O ? K ? . O 1
   HETATM 12855 O . HOH S 1671 ? -4.89240 58.01171 -3.77139 0.586 34.04626 O ? K ? . O 1
   HETATM 12857 O . HOH S 1673 ? -28.16573 3.70133 1.36540 0.617 33.89913 O ? K ? . O 1
   HETATM 12858 O . HOH S 1674 ? -23.09058 80.85822 -31.43969 0.700 36.79340 O ? K ? . O 1
   HETATM 12861 O . HOH S 1677 ? -26.57405 35.70025 -18.15900 0.662 42.74010 O ? K ? . O 1
   HETATM 12864 O . HOH S 1680 ? 3.77243 55.92079 -35.00328 0.444 26.44297 O ? K ? . O 1
   HETATM 12868 O . HOH S 1684 ? -24.99972 34.03437 -17.09824 0.408 27.02039 O ? K ? . O 1
   HETATM 12871 O . HOH S 1687 ? -12.49365 64.45479 -35.78767 0.829 41.59131 O ? K ? . O 1
   HETATM 12876 O . HOH S 1692 ? -34.64476 35.76460 3.55108 0.622 25.73982 O ? K ? . O 1
   HETATM 12880 O . HOH S 1696 ? -5.28260 27.29667 13.10789 0.609 30.80006 O ? K ? . O 1
   HETATM 12883 O . HOH S 1699 ? -36.97283 36.03418 -1.17870 0.591 31.39481 O ? K ? . O 1
   HETATM 12885 O . HOH S 1701 ? -39.78231 33.18634 2.35850 0.585 34.86161 O ? K ? . O 1
   HETATM 12886 O . HOH S 1702 ? -40.39160 47.69524 -18.72380 0.925 43.11543 O ? K ? . O 1
   HETATM 12887 O . HOH S 1703 ? -40.30161 20.18693 -20.29286 0.606 30.61102 O ? K ? . O 1
   HETATM 12888 O . HOH S 1704 ? -13.60370 62.05435 -29.51148 0.480 32.91292 O ? K ? . O 1
   HETATM 12890 O . HOH S 1706 ? -0.12936 37.76940 -8.39709 0.941 47.23445 O ? K ? . O 1
   HETATM 12892 O . HOH S 1708 ? 0.28050 66.97440 -16.90361 0.516 35.26161 O ? K ? . O 1
   HETATM 12893 O . HOH S 1709 ? -12.41303 60.67647 -31.43778 0.441 28.46225 O ? K ? . O 1
   HETATM 12900 O . HOH S 1716 ? -29.48487 45.14113 -17.89981 0.340 23.91210 O ? K ? . O 1
   HETATM 12907 O . HOH S 1723 ? -12.09040 33.00642 -14.18230 0.306 26.42003 O ? K ? . O 1
   HETATM 12910 O . HOH S 1726 ? -38.62363 56.29519 -7.96496 0.820 43.48537 O ? K ? . O 1
   HETATM 12911 O . HOH S 1727 ? 12.53452 56.93923 -26.52384 0.690 35.40417 O ? K ? . O 1
   HETATM 12912 O . HOH S 1728 ? -26.13120 44.02207 7.04332 0.522 30.66574 O ? K ? . O 1
   HETATM 12913 O . HOH S 1729 ? -33.59968 12.47471 -24.11446 0.532 28.21773 O ? K ? . O 1
   HETATM 12914 O . HOH S 1730 ? -29.22540 53.72847 -45.63682 0.520 29.83232 O ? K ? . O 1
   HETATM 12916 O . HOH S 1732 ? 1.03288 10.94818 0.27122 0.408 31.28000 O ? K ? . O 1
   HETATM 12926 O . HOH S 1742 ? 0.98221 30.90828 -3.06073 0.603 38.53386 O ? K ? . O 1
   HETATM 12927 O . HOH S 1743 ? -35.86352 8.56161 -15.10829 0.594 33.43765 O ? K ? . O 1
   HETATM 12930 O . HOH S 1746 ? -36.47036 25.48288 -21.99342 0.545 33.73693 O ? K ? . O 1
   HETATM 12932 O . HOH S 1748 ? -11.63965 6.76865 0.06365 0.366 30.21928 O ? K ? . O 1
   HETATM 12935 O . HOH S 1751 ? -39.44330 35.76474 -14.06133 0.558 31.61608 O ? K ? . O 1
   HETATM 12937 O . HOH S 1753 ? -14.32164 36.52053 -30.38417 0.319 30.32856 O ? K ? . O 1
   HETATM 12940 O . HOH S 1756 ? -14.83919 46.60611 -27.59910 0.667 40.42646 O ? K ? . O 1
   HETATM 12943 O . HOH S 1759 ? -8.69063 41.04364 -35.26050 0.370 14.56135 O ? K ? . O 1
   HETATM 12951 O . HOH S 1767 ? -7.08224 27.44530 -31.38027 0.584 34.16644 O ? K ? . O 1
   HETATM 12956 O . HOH S 1772 ? 4.08178 28.86070 -1.83199 0.445 23.42192 O ? K ? . O 1
   HETATM 12960 O . HOH S 1776 ? -33.56152 35.79575 5.91963 0.538 22.50407 O ? K ? . O 1
   HETATM 12963 O . HOH S 1779 ? -20.79257 63.71477 -48.98029 0.491 31.26599 O ? K ? . O 1
   HETATM 12966 O . HOH S 1782 ? -5.40526 71.60665 -23.16261 0.533 34.85489 O ? K ? . O 1
   HETATM 12969 O . HOH S 1785 ? -26.92800 56.99214 -5.12102 0.491 28.23409 O ? K ? . O 1
   HETATM 12972 O . HOH S 1788 ? -12.79139 58.50508 -54.43804 0.526 33.53404 O ? K ? . O 1
   HETATM 12974 O . HOH S 1790 ? -11.48992 46.16870 -8.53559 0.646 34.41464 O ? K ? . O 1
   HETATM 12976 O . HOH S 1792 ? -6.54989 25.42043 14.74685 0.538 33.63090 O ? K ? . O 1
   HETATM 12980 O . HOH S 1796 ? -12.83124 44.16596 -29.09572 0.585 37.51714 O ? K ? . O 1
   HETATM 12990 O . HOH S 1806 ? -1.67574 70.03553 -44.95856 0.498 40.13639 O ? K ? . O 1
   HETATM 12991 O . HOH S 1807 ? -3.05506 13.51317 13.62613 0.305 23.96993 O ? K ? . O 1
   HETATM 12993 O . HOH S 1809 ? -23.47976 78.21905 -34.91348 0.665 34.46100 O ? K ? . O 1
   HETATM 12997 O . HOH S 1813 ? -13.84025 34.99232 -13.60410 0.416 34.02663 O ? K ? . O 1
   HETATM 12998 O . HOH S 1814 ? -20.32635 36.93447 -6.38990 0.313 38.75329 O ? K ? . O 1
   HETATM 13005 O . HOH S 1821 ? -21.68649 36.43809 17.63285 0.278 19.91668 O ? K ? . O 1
   HETATM 13013 O . HOH S 1829 ? -33.61654 60.82546 -11.35233 0.621 37.60899 O ? K ? . O 1
   HETATM 13015 O . HOH S 1831 ? -0.72074 39.92727 -9.76360 0.612 46.11791 O ? K ? . O 1
   HETATM 13021 O . HOH S 1837 ? -17.04407 10.96920 15.69444 0.804 42.23296 O ? K ? . O 1
   HETATM 13024 O . HOH S 1840 ? 9.94251 45.65503 -31.84518 0.732 44.92929 O ? K ? . O 1
   HETATM 13029 O . HOH S 1845 ? 12.57088 58.18710 -24.34253 0.312 25.70409 O ? K ? . O 1
   HETATM 13030 O . HOH S 1846 ? -9.12098 46.11838 -9.28616 0.628 45.45354 O ? K ? . O 1
   HETATM 13031 O . HOH S 1847 ? -2.40762 77.09291 -17.74870 0.562 37.52430 O ? K ? . O 1
   HETATM 13032 O . HOH S 1848 ? -39.45554 36.39187 -1.05060 0.331 30.41074 O ? K ? . O 1
   HETATM 13035 O . HOH S 1851 ? -28.92497 40.10203 -24.02458 0.238 24.01748 O ? K ? . O 1
   HETATM 13090 O . HOH S 1852 ? -39.81741 23.46922 -2.59241 0.436 22.33115 O ? L ? . O 1
   HETATM 13092 O . HOH S 1854 ? 8.15028 21.91651 -10.33821 0.881 45.68157 O ? L ? . O 1
   HETATM 13096 O . HOH S 1858 ? -13.68644 66.62602 -44.71690 0.404 31.51100 O ? L ? . O 1
   HETATM 13097 O . HOH S 1859 ? -8.68968 26.37102 -16.51207 0.427 26.22810 O ? L ? . O 1
   HETATM 13101 O . HOH S 1863 ? -6.13020 36.59332 -15.28131 0.599 35.25701 O ? L ? . O 1
   HETATM 13103 O . HOH S 1865 ? -29.48670 39.05164 -12.11255 0.493 36.99676 O ? L ? . O 1
   HETATM 13104 O . HOH S 1866 ? -6.59592 56.77410 -2.29041 0.644 32.62090 O ? L ? . O 1
   HETATM 13110 O . HOH S 1872 ? -21.12467 50.79932 -50.55498 0.578 29.08313 O ? L ? . O 1
   HETATM 13112 O . HOH S 1874 ? 0.00000 78.84500 -33.19437 0.514 35.62707 O ? L ? . O 1
   HETATM 13116 O . HOH S 1878 ? -12.52544 51.17928 -55.91017 0.439 25.23315 O ? L ? . O 1
   HETATM 13118 O . HOH S 1880 ? 8.87773 45.48627 -24.38873 0.568 30.03461 O ? L ? . O 1
   HETATM 13127 O . HOH S 1889 ? 5.97791 21.52283 -9.76352 0.280 30.06415 O ? L ? . O 1
   HETATM 13129 O . HOH S 1891 ? -11.43708 36.14021 -12.28334 0.559 39.10829 O ? L ? . O 1
   HETATM 13131 O . HOH S 1893 ? -28.32788 43.83569 -15.33676 0.447 28.45446 O ? L ? . O 1
   HETATM 13133 O . HOH S 1895 ? -12.33446 35.40588 -8.63820 0.670 38.26211 O ? L ? . O 1
   HETATM 13135 O . HOH S 1897 ? -4.86914 29.12722 -30.15556 0.659 34.06663 O ? L ? . O 1
   HETATM 13145 O . HOH S 1907 ? -7.90585 41.70325 -30.12713 0.626 41.18670 O ? L ? . O 1
   HETATM 13151 O . HOH S 1913 ? -13.35256 28.08406 -7.84791 0.367 21.47014 O ? L ? . O 1
   HETATM 13154 O . HOH S 1916 ? 9.74646 47.88356 -19.57231 0.846 45.86820 O ? L ? . O 1
   HETATM 13160 O . HOH S 1922 ? -12.73992 66.03746 -46.88374 0.659 40.19473 O ? L ? . O 1
   HETATM 13162 O . HOH S 1924 ? -14.40780 38.12772 -32.84245 0.414 27.03120 O ? L ? . O 1
   HETATM 13165 O . HOH S 1927 ? -17.40593 77.35251 -28.94136 0.612 36.12005 O ? L ? . O 1
   HETATM 13167 O . HOH S 1929 ? -16.32049 7.05840 -0.29054 0.502 36.24734 O ? L ? . O 1
   HETATM 13169 O . HOH S 1931 ? -42.72863 11.06581 -5.16607 0.485 27.76218 O ? L ? . O 1
   HETATM 13171 O . HOH S 1933 ? 3.45742 66.12773 -14.35341 0.810 47.05253 O ? L ? . O 1
   HETATM 13173 O . HOH S 1935 ? -26.83080 60.42064 -48.07387 0.615 37.06159 O ? L ? . O 1
   HETATM 13175 O . HOH S 1937 ? 8.13900 22.23600 -18.22157 0.662 38.58224 O ? L ? . O 1
   HETATM 13185 O . HOH S 1947 ? -7.30026 37.39991 5.21676 0.782 52.78569 O ? L ? . O 1
   HETATM 13190 O . HOH S 1952 ? 7.26008 44.62226 -31.60960 0.482 34.66695 O ? L ? . O 1
   HETATM 13191 O . HOH S 1953 ? 7.70610 43.67641 -42.17809 0.676 38.21451 O ? L ? . O 1
   HETATM 13193 O . HOH S 1955 ? -1.78444 12.62298 11.61405 0.328 27.94765 O ? L ? . O 1
   HETATM 13194 O . HOH S 1956 ? -7.66434 25.74348 -33.63236 0.601 37.60158 O ? L ? . O 1
   HETATM 13196 O . HOH S 1958 ? -13.55859 41.80880 -29.84630 0.463 30.26965 O ? L ? . O 1
   HETATM 13198 O . HOH S 1960 ? -23.41835 34.58372 17.22364 0.434 28.32854 O ? L ? . O 1
   HETATM 13200 O . HOH S 1962 ? 7.89398 45.08273 -16.19551 0.520 35.22406 O ? L ? . O 1
   HETATM 13204 O . HOH S 1966 ? -5.96510 44.62510 -50.28254 0.801 51.88003 O ? L ? . O 1
   HETATM 13209 O . HOH S 1971 ? -20.77616 6.66186 -20.67437 0.632 39.53397 O ? L ? . O 1
   HETATM 13210 O . HOH S 1972 ? -13.12398 31.51728 -35.77760 0.460 30.18065 O ? L ? . O 1
   HETATM 13212 O . HOH S 1974 ? -41.14133 17.87470 -5.08626 0.254 17.71601 O ? L ? . O 1
   HETATM 13214 O . HOH S 1976 ? -11.13156 71.94875 -2.04992 0.539 31.77189 O ? L ? . O 1
   HETATM 13217 O . HOH S 1979 ? -40.29213 49.36193 -16.87783 0.497 42.10106 O ? L ? . O 1
   HETATM 13218 O . HOH S 1980 ? -16.45240 5.83963 2.65371 0.366 36.50780 O ? L ? . O 1
   HETATM 13221 O . HOH S 1983 ? -24.97076 79.95918 -30.18024 0.347 28.06858 O ? L ? . O 1
   HETATM 13223 O . HOH S 1985 ? 2.08937 56.64573 -8.89715 0.337 25.45879 O ? L ? . O 1
   HETATM 13226 O . HOH S 1988 ? -17.06165 32.08251 -2.80383 0.257 25.89982 O ? L ? . O 1
   HETATM 13227 O . HOH S 1989 ? -25.26021 50.74420 -49.23902 0.315 25.04979 O ? L ? . O 1
   HETATM 13228 O . HOH S 1990 ? -27.10581 38.86649 -19.46438 0.474 37.80872 O ? L ? . O 1
   HETATM 13230 O . HOH S 1992 ? -8.73797 23.98468 15.31543 0.470 35.68099 O ? L ? . O 1
   HETATM 13233 O . HOH S 1995 ? -15.05502 41.66259 -46.19430 0.531 33.58176 O ? L ? . O 1
   HETATM 13235 O . HOH S 1997 ? -26.97749 18.97046 14.95047 0.422 26.45461 O ? L ? . O 1
   HETATM 13237 O . HOH S 1999 ? 9.75643 49.04558 -31.96690 0.447 37.31562 O ? L ? . O 1
   HETATM 13243 O . HOH S 2005 ? -7.91531 4.46232 8.14942 0.399 35.76545 O ? L ? . O 1
   HETATM 13250 O . HOH S 2012 ? 7.07791 18.80243 -18.84120 0.494 36.40683 O ? L ? . O 1
   HETATM 13253 O . HOH S 2015 ? -34.99499 40.13298 -21.14843 0.752 50.71631 O ? L ? . O 1
   HETATM 13257 O . HOH S 2019 ? -33.30252 41.15686 -16.67170 0.467 32.38437 O ? L ? . O 1
   HETATM 13258 O . HOH S 2020 ? -41.10032 21.80455 -18.46673 0.328 20.95632 O ? L ? . O 1
   HETATM 13261 O . HOH S 2023 ? -19.81989 52.94049 -52.28919 0.568 34.60665 O ? L ? . O 1
   HETATM 13262 O . HOH S 2024 ? -3.32311 28.86848 12.28389 0.661 44.25056 O ? L ? . O 1
   HETATM 13265 O . HOH S 2027 ? 3.95130 7.63129 -16.36959 0.564 40.00069 O ? L ? . O 1

data_comp_B3P
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
   B3P C1 C CH2 0 -0.461 -0.0951 0.5274 0.0094
   B3P C2 C CH2 0 -0.262 -0.2530 -0.3117 1.2685
   B3P C3 C CH2 0 -0.262 -0.2535 -0.3053 -1.2539
   B3P N1 N NH1 0 -0.594 -0.0717 0.5203 -2.4310
   B3P C4 C CT 0 -0.002 -0.1396 -0.1335 -3.7285
   B3P C5 C CH2 0 -0.137 0.0479 0.9320 -4.8132
   B3P C6 C CH2 0 -0.144 0.9154 -1.2427 -3.8460
   B3P C7 C CH2 0 -0.146 -1.4880 -0.8316 -3.9893
   B3P N2 N NH1 0 -0.594 -0.0899 0.5109 2.4503
   B3P C8 C CT 0 -0.003 -0.1388 -0.1551 3.7422
   B3P C9 C CH2 0 -0.137 -0.0009 0.9067 4.8377
   B3P C10 C CH2 0 -0.143 0.9587 -1.2228 3.8563
   B3P C11 C CH2 0 -0.146 -1.4608 -0.9067 3.9906
   B3P O1 O OH1 0 -0.661 1.2374 1.5668 4.7591
   B3P O2 O OH1 0 -0.656 2.1890 -0.7635 3.3626
   B3P O3 O OH1 0 -0.671 -2.5405 -0.0067 3.8991
   B3P O4 O OH1 0 -0.661 1.3195 1.5260 -4.7336
   B3P O5 O OH1 0 -0.657 2.1616 -0.8370 -3.3446
   B3P O6 O OH1 0 -0.671 -2.5311 0.1122 -3.9154
   B3P H11 H HCH2 0 0.213 -0.8395 1.3329 0.0112
   B3P H12 H HCH2 0 0.218 0.8880 1.0052 0.0112
   B3P H21 H HCH2 0 0.221 0.5151 -1.0885 1.2646
   B3P H22 H HCH2 0 0.187 -1.2203 -0.8363 1.2271
   B3P H31 H HCH2 0 0.221 0.5055 -1.0911 -1.2485
   B3P H32 H HCH2 0 0.186 -1.2275 -0.8178 -1.2202
   B3P HN1 H HNH1 0 0.333 -0.7552 1.2686 -2.4116
   B3P H51 H HCH2 0 0.187 -0.1066 0.4496 -5.7894
   B3P H52 H HCH2 0 0.203 -0.7448 1.6835 -4.7060
   B3P H61 H HCH2 0 0.198 0.5531 -2.1298 -3.3071
   B3P H62 H HCH2 0 0.204 0.9782 -1.5365 -4.9035
   B3P H71 H HCH2 0 0.198 -1.4594 -1.3237 -4.9721
   B3P H72 H HCH2 0 0.208 -1.6230 -1.6281 -3.2476
   B3P HN2 H HNH1 0 0.333 -0.7930 1.2408 2.4371
   B3P H91 H HCH2 0 0.188 -0.1252 0.4046 5.8081
   B3P H92 H HCH2 0 0.202 -0.8324 1.6168 4.7425
   B3P H101 H HCH2 0 0.204 1.0296 -1.5214 4.9120
   B3P H102 H HCH2 0 0.196 0.6327 -2.1193 3.3095
   B3P H111 H HCH2 0 0.207 -1.5561 -1.7119 3.2517
   B3P H112 H HCH2 0 0.199 -1.4237 -1.3918 4.9766
   B3P HO1 H HOH1 0 0.448 1.2384 2.2516 5.4335
   B3P HO2 H HOH1 0 0.448 2.7939 -1.5104 3.3686
   B3P HO3 H HOH1 0 0.457 -3.3560 -0.5094 3.9755
   B3P HO4 H HOH1 0 0.448 1.3450 2.2340 -5.3831
   B3P HO5 H HOH1 0 0.448 2.7200 -1.6183 -3.3048
   B3P HO6 H HOH1 0 0.457 -3.3665 -0.3601 -3.9673

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
   B3P C1 C2 single 1.521 0.020 1.521
   B3P C1 C3 single 1.521 0.020 1.521
   B3P C1 H11 single 0.970 0.020 1.090
   B3P C1 H12 single 0.970 0.020 1.090
   B3P C2 N2 single 1.449 0.020 1.449
   B3P C2 H21 single 0.970 0.020 1.090
   B3P C2 H22 single 0.970 0.020 1.090
   B3P C3 N1 single 1.449 0.020 1.449
   B3P C3 H31 single 0.970 0.020 1.090
   B3P C3 H32 single 0.970 0.020 1.090
   B3P N1 C4 single 1.454 0.020 1.454
   B3P N1 HN1 single 0.890 0.020 1.040
   B3P C4 C5 single 1.532 0.020 1.532
   B3P C4 C6 single 1.535 0.020 1.535
   B3P C4 C7 single 1.541 0.020 1.541
   B3P C5 O4 single 1.406 0.020 1.406
   B3P C5 H51 single 0.970 0.020 1.090
   B3P C5 H52 single 0.970 0.020 1.090
   B3P C6 O5 single 1.403 0.020 1.403
   B3P C6 H61 single 0.970 0.020 1.090
   B3P C6 H62 single 0.970 0.020 1.090
   B3P C7 O6 single 1.409 0.020 1.409
   B3P C7 H71 single 0.970 0.020 1.090
   B3P C7 H72 single 0.970 0.020 1.090
   B3P N2 C8 single 1.454 0.020 1.454
   B3P N2 HN2 single 0.890 0.020 1.040
   B3P C8 C9 single 1.532 0.020 1.532
   B3P C8 C10 single 1.535 0.020 1.535
   B3P C8 C11 single 1.541 0.020 1.541
   B3P C9 O1 single 1.405 0.020 1.405
   B3P C9 H91 single 0.970 0.020 1.090
   B3P C9 H92 single 0.970 0.020 1.090
   B3P C10 O2 single 1.403 0.020 1.403
   B3P C10 H101 single 0.970 0.020 1.090
   B3P C10 H102 single 0.970 0.020 1.090
   B3P C11 O3 single 1.409 0.020 1.409
   B3P C11 H111 single 0.970 0.020 1.090
   B3P C11 H112 single 0.970 0.020 1.090
   B3P O1 HO1 single 0.850 0.020 0.980
   B3P O2 HO2 single 0.850 0.020 0.980
   B3P O3 HO3 single 0.850 0.020 0.980
   B3P O4 HO4 single 0.850 0.020 0.980
   B3P O5 HO5 single 0.850 0.020 0.980
   B3P O6 HO6 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
   B3P H12 C1 H11 106.82 3.000
   B3P H12 C1 C3 109.53 3.000
   B3P H11 C1 C3 109.43 3.000
   B3P H12 C1 C2 109.46 3.000
   B3P H11 C1 C2 109.47 3.000
   B3P C3 C1 C2 112.00 3.000
   B3P H22 C2 H21 106.19 3.000
   B3P H22 C2 N2 113.58 3.000
   B3P H21 C2 N2 109.11 3.000
   B3P H22 C2 C1 108.84 3.000
   B3P H21 C2 C1 108.43 3.000
   B3P N2 C2 C1 110.50 3.000
   B3P H32 C3 H31 106.23 3.000
   B3P H32 C3 N1 113.64 3.000
   B3P H31 C3 N1 109.07 3.000
   B3P H32 C3 C1 108.75 3.000
   B3P H31 C3 C1 108.49 3.000
   B3P N1 C3 C1 110.46 3.000
   B3P HN1 N1 C4 108.51 3.000
   B3P HN1 N1 C3 108.68 3.000
   B3P C4 N1 C3 117.56 3.000
   B3P C7 C4 C6 105.13 3.000
   B3P C7 C4 C5 107.60 3.000
   B3P C6 C4 C5 111.36 3.000
   B3P C7 C4 N1 113.30 3.000
   B3P C6 C4 N1 111.16 3.000
   B3P C5 C4 N1 108.25 3.000
   B3P H52 C5 H51 106.59 3.000
   B3P H52 C5 O4 111.01 3.000
   B3P H51 C5 O4 111.26 3.000
   B3P H52 C5 C4 108.58 3.000
   B3P H51 C5 C4 107.83 3.000
   B3P O4 C5 C4 111.38 3.000
   B3P H62 C6 H61 105.94 3.000
   B3P H62 C6 O5 111.73 3.000
   B3P H61 C6 O5 110.54 3.000
   B3P H62 C6 C4 107.81 3.000
   B3P H61 C6 C4 108.60 3.000
   B3P O5 C6 C4 111.97 3.000
   B3P H72 C7 H71 106.42 3.000
   B3P H72 C7 O6 111.09 3.000
   B3P H71 C7 O6 111.47 3.000
   B3P H72 C7 C4 108.81 3.000
   B3P H71 C7 C4 109.35 3.000
   B3P O6 C7 C4 109.61 3.000
   B3P HN2 N2 C8 108.55 3.000
   B3P HN2 N2 C2 108.66 3.000
   B3P C8 N2 C2 117.44 3.000
   B3P C11 C8 C10 105.19 3.000
   B3P C11 C8 C9 107.46 3.000
   B3P C10 C8 C9 111.38 3.000
   B3P C11 C8 N2 113.30 3.000
   B3P C10 C8 N2 111.12 3.000
   B3P C9 C8 N2 108.35 3.000
   B3P H92 C9 H91 106.63 3.000
   B3P H92 C9 O1 111.03 3.000
   B3P H91 C9 O1 111.31 3.000
   B3P H92 C9 C8 108.55 3.000
   B3P H91 C9 C8 107.72 3.000
   B3P O1 C9 C8 111.40 3.000
   B3P H102 C10 H101 105.97 3.000
   B3P H102 C10 O2 110.60 3.000
   B3P H101 C10 O2 111.73 3.000
   B3P H102 C10 C8 108.55 3.000
   B3P H101 C10 C8 107.84 3.000
   B3P O2 C10 C8 111.90 3.000
   B3P H112 C11 H111 106.45 3.000
   B3P H112 C11 O3 111.47 3.000
   B3P H111 C11 O3 111.02 3.000
   B3P H112 C11 C8 109.32 3.000
   B3P H111 C11 C8 108.91 3.000
   B3P O3 C11 C8 109.60 3.000
   B3P HO1 O1 C9 107.23 3.000
   B3P HO2 O2 C10 107.18 3.000
   B3P HO3 O3 C11 108.12 3.000
   B3P HO4 O4 C5 107.28 3.000
   B3P HO5 O5 C6 107.20 3.000
   B3P HO6 O6 C7 108.15 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
   B3P Var_01 C8 N2 C2 C1 -176.71 30.0 3
   B3P Var_02 C4 N1 C3 C1 177.67 30.0 3
   B3P Var_03 N1 C3 C1 C2 -178.91 30.0 3
   B3P Var_04 C9 C8 N2 C2 -177.79 30.0 3
   B3P Var_05 N2 C2 C1 C3 179.72 30.0 3
   B3P Var_06 C5 C4 N1 C3 178.75 30.0 3
   B3P Var_07 O4 C5 C4 N1 63.34 30.0 3
   B3P Var_08 O5 C6 C4 N1 -43.71 30.0 3
   B3P Var_09 O6 C7 C4 N1 58.95 30.0 3
   B3P Var_10 O1 C9 C8 N2 -62.41 30.0 3
   B3P Var_11 O2 C10 C8 N2 43.63 30.0 3
   B3P Var_12 O3 C11 C8 N2 -58.11 30.0 3
   B3P Var_13 HO4 O4 C5 C4 -174.99 30.0 3
   B3P Var_14 HO5 O5 C6 C4 170.09 30.0 3
   B3P Var_15 HO6 O6 C7 C4 -172.79 30.0 3
   B3P Var_16 HO1 O1 C9 C8 176.56 30.0 3
   B3P Var_17 HO2 O2 C10 C8 -173.38 30.0 3
   B3P Var_18 HO3 O3 C11 C8 174.81 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
   B3P B3P 2,2'-(propane-1,3-diyldiimino)bis[2-(hydroxymethyl)propane-1,3-diol] ligand 45 19 .

data_comp_TRS
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
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

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
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS O3 HO3 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
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 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
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 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
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

