data_8ccc_qFit
_cell.length_a                    48.651
_cell.length_b                    50.882
_cell.length_c                    58.103
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      143831.667
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     26.22
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.28
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.17
_refine.ls_percent_reflns_obs     99.33
_refine.ls_number_reflns_obs      21406
_refine.ls_number_reflns_R_work   19400
_refine.ls_number_reflns_R_free   2006
_refine.ls_R_factor_obs           0.2211
_refine.ls_R_factor_R_work        0.2172
_refine.ls_R_factor_R_free        0.2595
_refine.ls_percent_reflns_R_free  9.37
_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             0.2334
_refine.pdbx_overall_phase_error  31.8385
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                33.51
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,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 1914 0.0139 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2636 1.2860 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 305 0.0683 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 331 0.0118 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 813 15.1493 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.74 38.28 1497 0.1957 99.28 0.2366 153
   'X-RAY DIFFRACTION' 2.97 3.73 1419 0.1964 99.18 0.2413 148
   'X-RAY DIFFRACTION' 2.59 2.96 1415 0.2113 100.00 0.2371 142
   'X-RAY DIFFRACTION' 2.35 2.59 1390 0.1917 99.87 0.2583 151
   'X-RAY DIFFRACTION' 2.18 2.35 1353 0.2387 96.70 0.2517 141
   'X-RAY DIFFRACTION' 2.06 2.18 1394 0.2069 99.87 0.2423 141
   'X-RAY DIFFRACTION' 1.95 2.06 1366 0.2222 100.00 0.2706 138
   'X-RAY DIFFRACTION' 1.87 1.95 1343 0.3095 96.23 0.4298 136
   'X-RAY DIFFRACTION' 1.80 1.87 1365 0.2598 99.93 0.3371 149
   'X-RAY DIFFRACTION' 1.73 1.80 1396 0.2695 99.87 0.2600 135
   'X-RAY DIFFRACTION' 1.68 1.73 1350 0.2844 99.93 0.3335 148
   'X-RAY DIFFRACTION' 1.63 1.68 1377 0.3140 100.00 0.3735 145
   'X-RAY DIFFRACTION' 1.59 1.63 1377 0.3556 99.93 0.3697 129
   'X-RAY DIFFRACTION' 1.55 1.59 1358 0.3943 99.93 0.4128 150

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? -1.42671 1.81619 -12.73678 1.000 45.50574 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? -1.54428 2.29258 -11.36962 1.000 43.82892 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? -0.27226 3.06645 -11.01100 1.000 34.17764 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 0.71733 3.10148 -11.77800 1.000 30.77864 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? -2.31256 2.87842 -11.28340 1.000 52.55576 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? -1.64800 1.54416 -10.76133 1.000 52.55576 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? -0.24381 3.65051 -9.83211 1.000 29.47186 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 0.94015 4.40095 -9.46400 1.000 30.88606 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 2.21058 3.55504 -9.40677 1.000 27.26171 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 3.25116 4.05067 -9.88672 1.000 28.44190 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 0.62999 5.09911 -8.13841 1.000 32.07213 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? -0.87237 3.63042 -9.24550 1.000 35.32728 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 1.12731 5.07415 -10.13681 1.000 37.02432 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 1.44303 5.50250 -7.79614 1.000 38.44760 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? -0.03998 5.78371 -8.29123 1.000 38.44760 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 0.29487 4.44342 -7.50700 1.000 38.44760 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 2.20084 2.31281 -8.87568 1.000 30.17020 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 3.43751 1.50658 -8.82460 1.000 29.34501 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 3.98765 1.16670 -10.20795 1.000 28.22795 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 5.20511 1.27513 -10.46037 1.000 29.55371 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 3.01911 0.23951 -8.08465 1.000 33.74058 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 1.79782 0.65227 -7.19530 1.000 31.21208 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 1.13815 1.81287 -7.95478 1.000 35.37762 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 4.11030 1.97592 -8.30694 1.000 35.17506 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 2.76442 -0.44399 -8.72408 1.000 40.44975 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 3.75376 -0.07680 -7.53590 1.000 40.44975 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 1.18656 -0.09524 -7.10320 1.000 37.41554 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 2.10553 0.93885 -6.32118 1.000 37.41554 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 0.37186 1.49750 -8.45901 1.000 42.41419 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 0.86559 2.51105 -7.33902 1.000 42.41419 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 3.09208 1.03220 -11.20667 0.555 26.70788 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 3.56811 0.82380 -12.58780 0.555 26.66241 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 4.14321 2.09428 -13.21917 0.555 25.60384 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 5.09722 2.01776 -14.00901 0.555 24.89442 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 2.42793 0.28120 -13.47945 0.555 29.03817 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 2.23739 1.05686 -11.11443 0.555 32.01050 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 4.27861 0.16497 -12.54280 0.555 31.95594 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 2.76819 0.14147 -14.37700 0.555 34.80685 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 2.11145 -0.55854 -13.11123 0.555 34.80685 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 1.70535 0.92809 -13.49661 0.555 34.80685 H ? A ? 4 HB3 1
   ATOM 41 N D ALA A 16 ? 3.12692 0.49559 -10.99610 0.445 26.60762 N ? A ? 4 N 1
   ATOM 42 CA D ALA A 16 ? 3.55205 0.09213 -12.32235 0.445 28.66193 C ? A ? 4 CA 1
   ATOM 43 C D ALA A 16 ? 4.09097 1.30939 -13.02759 0.445 23.78106 C ? A ? 4 C 1
   ATOM 44 O D ALA A 16 ? 5.04959 1.21260 -13.79133 0.445 26.13762 O ? A ? 4 O 1
   ATOM 45 CB D ALA A 16 ? 2.38696 -0.52001 -13.11136 0.445 30.60224 C ? A ? 4 CB 1
   ATOM 46 H D ALA A 16 ? 2.32329 0.27544 -10.78322 0.445 31.89019 H ? A ? 4 H 1
   ATOM 47 HA D ALA A 16 ? 4.22940 -0.60032 -12.27127 0.445 34.35536 H ? A ? 4 HA 1
   ATOM 48 HB1 D ALA A 16 ? 2.70909 -0.80348 -13.98129 0.445 36.68373 H ? A ? 4 HB1 1
   ATOM 49 HB2 D ALA A 16 ? 2.04054 -1.28270 -12.62228 0.445 36.68373 H ? A ? 4 HB2 1
   ATOM 50 HB3 D ALA A 16 ? 1.69192 0.14822 -13.21764 0.445 36.68373 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 3.56095 3.27317 -12.97147 0.555 23.85377 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 4.17828 4.46899 -13.53244 0.555 23.01557 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 5.57811 4.68693 -12.96647 0.555 23.92166 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 6.41550 5.28022 -13.66549 0.555 26.79777 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? 3.28339 5.68287 -13.33883 0.555 28.11914 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? 2.04587 5.47285 -14.06108 0.555 31.59096 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? 3.94406 6.93738 -13.88892 0.555 28.90635 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? 2.84775 3.39635 -12.50695 0.555 28.58557 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 4.26947 4.36826 -14.49288 0.555 27.57974 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? 3.11441 5.80861 -12.39197 0.555 33.70401 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? 1.49181 6.07201 -13.86202 0.555 37.87020 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? 3.32246 7.68132 -13.85609 0.555 34.64867 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 4.72753 7.15828 -13.36139 0.555 34.64867 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 4.21455 6.79355 -14.80927 0.555 34.64867 H ? A ? 5 HG23 1
   ATOM 65 N D THR A 17 ? 3.51020 2.48231 -12.75099 0.445 26.60461 N ? A ? 5 N 1
   ATOM 66 CA D THR A 17 ? 4.03740 3.71482 -13.33306 0.445 23.88842 C ? A ? 5 CA 1
   ATOM 67 C D THR A 17 ? 5.46691 4.02108 -12.85739 0.445 24.32290 C ? A ? 5 C 1
   ATOM 68 O D THR A 17 ? 6.30616 4.44086 -13.65594 0.445 24.26534 O ? A ? 5 O 1
   ATOM 69 CB D THR A 17 ? 3.09516 4.88064 -13.06023 0.445 29.14233 C ? A ? 5 CB 1
   ATOM 70 OG1 D THR A 17 ? 1.81154 4.59010 -13.65965 0.445 29.57310 O ? A ? 5 OG1 1
   ATOM 71 CG2 D THR A 17 ? 3.70767 6.14307 -13.62325 0.445 27.61987 C ? A ? 5 CG2 1
   ATOM 72 H D THR A 17 ? 2.82575 2.58724 -12.24097 0.445 31.88657 H ? A ? 5 H 1
   ATOM 73 HA D THR A 17 ? 4.08263 3.59743 -14.29487 0.445 28.62715 H ? A ? 5 HA 1
   ATOM 74 HB D THR A 17 ? 2.95347 5.02131 -12.11100 0.445 34.93184 H ? A ? 5 HB 1
   ATOM 75 HG1 D THR A 17 ? 1.27867 5.22402 -13.51893 0.445 35.44877 H ? A ? 5 HG1 1
   ATOM 76 HG21 D THR A 17 ? 3.03494 6.83913 -13.68527 0.445 33.10490 H ? A ? 5 HG21 1
   ATOM 77 HG22 D THR A 17 ? 4.42526 6.44928 -13.04688 0.445 33.10490 H ? A ? 5 HG22 1
   ATOM 78 HG23 D THR A 17 ? 4.06601 5.97186 -14.50822 0.445 33.10490 H ? A ? 5 HG23 1
   ATOM 79 N A VAL A 18 ? 5.85983 4.17946 -11.74983 0.555 23.88107 N ? A ? 6 N 1
   ATOM 80 CA A VAL A 18 ? 7.22062 4.21076 -11.20137 0.555 23.55100 C ? A ? 6 CA 1
   ATOM 81 C A VAL A 18 ? 8.13435 3.23688 -11.94488 0.555 23.67248 C ? A ? 6 C 1
   ATOM 82 O A VAL A 18 ? 9.26584 3.57952 -12.30988 0.555 25.56649 O ? A ? 6 O 1
   ATOM 83 CB A VAL A 18 ? 7.22868 3.87956 -9.69229 0.555 21.98884 C ? A ? 6 CB 1
   ATOM 84 CG1 A VAL A 18 ? 8.66887 3.97947 -9.17804 0.555 22.55016 C ? A ? 6 CG1 1
   ATOM 85 CG2 A VAL A 18 ? 6.36827 4.76692 -8.91384 0.555 22.68699 C ? A ? 6 CG2 1
   ATOM 86 H A VAL A 18 ? 5.28124 3.81464 -11.22854 0.555 28.61833 H ? A ? 6 H 1
   ATOM 87 HA A VAL A 18 ? 7.54965 5.11480 -11.32533 0.555 28.22224 H ? A ? 6 HA 1
   ATOM 88 HB A VAL A 18 ? 6.87969 2.98200 -9.57619 0.555 26.34765 H ? A ? 6 HB 1
   ATOM 89 HG11 A VAL A 18 ? 8.65835 3.98267 -8.20810 0.555 27.02124 H ? A ? 6 HG11 1
   ATOM 90 HG12 A VAL A 18 ? 9.17312 3.21631 -9.50085 0.555 27.02124 H ? A ? 6 HG12 1
   ATOM 91 HG13 A VAL A 18 ? 9.06546 4.80120 -9.50725 0.555 27.02124 H ? A ? 6 HG13 1
   ATOM 92 HG21 A VAL A 18 ? 6.38286 4.48643 -7.98539 0.555 27.18543 H ? A ? 6 HG21 1
   ATOM 93 HG22 A VAL A 18 ? 6.69985 5.67528 -8.99021 0.555 27.18543 H ? A ? 6 HG22 1
   ATOM 94 HG23 A VAL A 18 ? 5.46405 4.71458 -9.26102 0.555 27.18543 H ? A ? 6 HG23 1
   ATOM 95 N D VAL A 18 ? 5.77390 3.82881 -11.58082 0.445 25.11132 N ? A ? 6 N 1
   ATOM 96 CA D VAL A 18 ? 7.14937 4.12260 -11.18325 0.445 23.53779 C ? A ? 6 CA 1
   ATOM 97 C D VAL A 18 ? 8.11187 3.10648 -11.79317 0.445 23.72806 C ? A ? 6 C 1
   ATOM 98 O D VAL A 18 ? 9.28983 3.41742 -12.04060 0.445 25.67224 O ? A ? 6 O 1
   ATOM 99 CB D VAL A 18 ? 7.27522 4.18531 -9.65076 0.445 21.60960 C ? A ? 6 CB 1
   ATOM 100 CG1 D VAL A 18 ? 8.74016 4.34433 -9.26511 0.445 22.56117 C ? A ? 6 CG1 1
   ATOM 101 CG2 D VAL A 18 ? 6.47895 5.36009 -9.09852 0.445 23.44277 C ? A ? 6 CG2 1
   ATOM 102 H D VAL A 18 ? 5.24341 3.54847 -10.96471 0.445 30.09463 H ? A ? 6 H 1
   ATOM 103 HA D VAL A 18 ? 7.38508 4.99878 -11.52625 0.445 28.20639 H ? A ? 6 HA 1
   ATOM 104 HB D VAL A 18 ? 6.92471 3.36466 -9.27052 0.445 25.89256 H ? A ? 6 HB 1
   ATOM 105 HG11 D VAL A 18 ? 8.79386 4.63112 -8.34003 0.445 27.03445 H ? A ? 6 HG11 1
   ATOM 106 HG12 D VAL A 18 ? 9.18966 3.49166 -9.37370 0.445 27.03445 H ? A ? 6 HG12 1
   ATOM 107 HG13 D VAL A 18 ? 9.14815 5.00913 -9.84173 0.445 27.03445 H ? A ? 6 HG13 1
   ATOM 108 HG21 D VAL A 18 ? 6.55544 5.36676 -8.13156 0.445 28.09237 H ? A ? 6 HG21 1
   ATOM 109 HG22 D VAL A 18 ? 6.83693 6.18406 -9.46434 0.445 28.09237 H ? A ? 6 HG22 1
   ATOM 110 HG23 D VAL A 18 ? 5.54912 5.26031 -9.35611 0.445 28.09237 H ? A ? 6 HG23 1
   ATOM 111 N A THR A 19 ? 7.73692 1.96780 -12.05215 0.555 27.27279 N ? A ? 7 N 1
   ATOM 112 CA A THR A 19 ? 8.52423 1.01860 -12.84848 0.555 26.92630 C ? A ? 7 CA 1
   ATOM 113 C A THR A 19 ? 8.90093 1.63326 -14.20127 0.555 26.22757 C ? A ? 7 C 1
   ATOM 114 O A THR A 19 ? 10.06656 1.62781 -14.61858 0.555 22.27128 O ? A ? 7 O 1
   ATOM 115 CB A THR A 19 ? 7.73410 -0.29832 -13.02880 0.555 26.51480 C ? A ? 7 CB 1
   ATOM 116 OG1 A THR A 19 ? 7.57504 -0.94851 -11.73599 0.555 29.15193 O ? A ? 7 OG1 1
   ATOM 117 CG2 A THR A 19 ? 8.43514 -1.24561 -14.05424 0.555 27.17997 C ? A ? 7 CG2 1
   ATOM 118 H A THR A 19 ? 7.03362 1.63678 -11.68420 0.555 32.68839 H ? A ? 7 H 1
   ATOM 119 HA A THR A 19 ? 9.34512 0.80346 -12.37865 0.555 32.27260 H ? A ? 7 HA 1
   ATOM 120 HB A THR A 19 ? 6.85427 -0.10540 -13.38879 0.555 31.77881 H ? A ? 7 HB 1
   ATOM 121 HG1 A THR A 19 ? 8.32723 -1.07932 -11.38571 0.555 34.94336 H ? A ? 7 HG1 1
   ATOM 122 HG21 A THR A 19 ? 8.09301 -2.14833 -13.95962 0.555 32.57701 H ? A ? 7 HG21 1
   ATOM 123 HG22 A THR A 19 ? 8.26666 -0.93831 -14.95871 0.555 32.57701 H ? A ? 7 HG22 1
   ATOM 124 HG23 A THR A 19 ? 9.39239 -1.25374 -13.89771 0.555 32.57701 H ? A ? 7 HG23 1
   ATOM 125 N D THR A 19 ? 7.65334 1.88266 -12.05524 0.445 27.24766 N ? A ? 7 N 1
   ATOM 126 CA D THR A 19 ? 8.46128 0.94901 -12.83874 0.445 26.88906 C ? A ? 7 CA 1
   ATOM 127 C D THR A 19 ? 8.86268 1.54634 -14.19571 0.445 26.26608 C ? A ? 7 C 1
   ATOM 128 O D THR A 19 ? 10.02104 1.44234 -14.60885 0.445 22.46494 O ? A ? 7 O 1
   ATOM 129 CB D THR A 19 ? 7.70522 -0.37985 -13.01485 0.445 26.50296 C ? A ? 7 CB 1
   ATOM 130 OG1 D THR A 19 ? 7.56827 -1.03592 -11.72882 0.445 29.05730 O ? A ? 7 OG1 1
   ATOM 131 CG2 D THR A 19 ? 8.43385 -1.30443 -14.02215 0.445 27.17794 C ? A ? 7 CG2 1
   ATOM 132 H D THR A 19 ? 6.89353 1.57365 -11.79679 0.445 32.65823 H ? A ? 7 H 1
   ATOM 133 HA D THR A 19 ? 9.28071 0.76160 -12.35467 0.445 32.22792 H ? A ? 7 HA 1
   ATOM 134 HB D THR A 19 ? 6.82071 -0.20553 -13.37284 0.445 31.76460 H ? A ? 7 HB 1
   ATOM 135 HG1 D THR A 19 ? 7.49016 -1.86534 -11.83630 0.445 34.82980 H ? A ? 7 HG1 1
   ATOM 136 HG21 D THR A 19 ? 8.11391 -2.21527 -13.92781 0.445 32.57458 H ? A ? 7 HG21 1
   ATOM 137 HG22 D THR A 19 ? 8.26624 -1.00426 -14.92919 0.445 32.57458 H ? A ? 7 HG22 1
   ATOM 138 HG23 D THR A 19 ? 9.38946 -1.28770 -13.85655 0.445 32.57458 H ? A ? 7 HG23 1
   ATOM 139 N . GLU A 20 ? 7.92329 2.21780 -14.86691 1.000 26.53112 N ? A ? 8 N 1
   ATOM 140 CA . GLU A 20 ? 8.11467 2.67368 -16.24012 1.000 26.40175 C ? A ? 8 CA 1
   ATOM 141 C . GLU A 20 ? 8.84432 4.01487 -16.38309 1.000 26.38617 C ? A ? 8 C 1
   ATOM 142 O . GLU A 20 ? 9.65310 4.18743 -17.31778 1.000 26.32080 O ? A ? 8 O 1
   ATOM 143 HA . GLU A 20 ? 8.68624 2.04676 -16.71042 1.000 31.64315 H ? A ? 8 HA 1
   ATOM 144 CB A GLU A 20 ? 6.74709 2.72932 -16.90675 0.235 25.52406 C ? A ? 8 CB 1
   ATOM 145 CG A GLU A 20 ? 6.01836 1.40556 -16.84444 0.235 25.60645 C ? A ? 8 CG 1
   ATOM 146 CD A GLU A 20 ? 4.66824 1.47175 -17.51378 0.235 27.27022 C ? A ? 8 CD 1
   ATOM 147 OE1 A GLU A 20 ? 4.56646 2.18863 -18.51926 0.235 29.40382 O ? A ? 8 OE1 1
   ATOM 148 OE2 A GLU A 20 ? 3.72769 0.82262 -17.03095 0.235 27.11118 O ? A ? 8 OE2 1
   ATOM 149 H A GLU A 20 ? 7.13683 2.36541 -14.55181 0.555 31.79839 H ? A ? 8 H 1
   ATOM 150 HB2 A GLU A 20 ? 6.20266 3.39458 -16.45740 0.235 30.58992 H ? A ? 8 HB2 1
   ATOM 151 HB3 A GLU A 20 ? 6.85935 2.96797 -17.84021 0.235 30.58992 H ? A ? 8 HB3 1
   ATOM 152 HG2 A GLU A 20 ? 6.54726 0.72872 -17.29506 0.235 30.68878 H ? A ? 8 HG2 1
   ATOM 153 HG3 A GLU A 20 ? 5.88464 1.15841 -15.91603 0.235 30.68878 H ? A ? 8 HG3 1
   ATOM 154 CB B GLU A 20 ? 6.72658 2.74032 -16.89072 0.316 25.48586 C ? A ? 8 CB 1
   ATOM 155 CG B GLU A 20 ? 5.95988 1.44118 -16.78673 0.316 25.52420 C ? A ? 8 CG 1
   ATOM 156 CD B GLU A 20 ? 4.48504 1.56404 -17.18903 0.316 26.98151 C ? A ? 8 CD 1
   ATOM 157 OE1 B GLU A 20 ? 4.01068 2.69429 -17.36903 0.316 29.69919 O ? A ? 8 OE1 1
   ATOM 158 OE2 B GLU A 20 ? 3.80880 0.52543 -17.30791 0.316 27.33002 O ? A ? 8 OE2 1
   ATOM 159 HB2 B GLU A 20 ? 6.20609 3.43067 -16.45094 0.316 30.54408 H ? A ? 8 HB2 1
   ATOM 160 HB3 B GLU A 20 ? 6.83026 2.95178 -17.83170 0.316 30.54408 H ? A ? 8 HB3 1
   ATOM 161 HG2 B GLU A 20 ? 6.37289 0.78661 -17.37141 0.316 30.59008 H ? A ? 8 HG2 1
   ATOM 162 HG3 B GLU A 20 ? 5.99154 1.13203 -15.86786 0.316 30.59008 H ? A ? 8 HG3 1
   ATOM 163 CB C GLU A 20 ? 6.71461 2.75121 -16.87528 0.449 25.44469 C ? A ? 8 CB 1
   ATOM 164 CG C GLU A 20 ? 6.64060 3.37649 -18.26757 0.449 28.30550 C ? A ? 8 CG 1
   ATOM 165 CD C GLU A 20 ? 5.20461 3.82695 -18.61560 0.449 29.67713 C ? A ? 8 CD 1
   ATOM 166 OE1 C GLU A 20 ? 4.20430 3.16521 -18.23762 0.449 32.36636 O ? A ? 8 OE1 1
   ATOM 167 OE2 C GLU A 20 ? 5.07052 4.90468 -19.20356 0.449 28.28744 O ? A ? 8 OE2 1
   ATOM 168 HB2 C GLU A 20 ? 6.36505 1.84932 -16.94797 0.449 30.49467 H ? A ? 8 HB2 1
   ATOM 169 HB3 C GLU A 20 ? 6.14740 3.28097 -16.29344 0.449 30.49467 H ? A ? 8 HB3 1
   ATOM 170 HG2 C GLU A 20 ? 7.21993 4.15378 -18.30068 0.449 33.92765 H ? A ? 8 HG2 1
   ATOM 171 HG3 C GLU A 20 ? 6.92318 2.72377 -18.92712 0.449 33.92765 H ? A ? 8 HG3 1
   ATOM 172 H D GLU A 20 ? 7.15406 2.42466 -14.54272 0.445 31.79839 H ? A ? 8 H 1
   ATOM 173 N . GLN A 21 ? 8.56796 4.98686 -15.49344 1.000 23.06292 N ? A ? 9 N 1
   ATOM 174 CA . GLN A 21 ? 9.08907 6.32199 -15.61272 1.000 24.84836 C ? A ? 9 CA 1
   ATOM 175 C . GLN A 21 ? 9.98352 6.72971 -14.43722 1.000 24.51567 C ? A ? 9 C 1
   ATOM 176 O . GLN A 21 ? 10.56822 7.81139 -14.50222 1.000 31.35910 O ? A ? 9 O 1
   ATOM 177 CB . GLN A 21 ? 7.92733 7.31344 -15.70407 1.000 28.93818 C ? A ? 9 CB 1
   ATOM 178 CG . GLN A 21 ? 7.08449 7.11568 -16.96411 1.000 32.76533 C ? A ? 9 CG 1
   ATOM 179 CD . GLN A 21 ? 7.91282 7.22925 -18.21674 1.000 34.52828 C ? A ? 9 CD 1
   ATOM 180 OE1 . GLN A 21 ? 8.90771 7.97276 -18.30673 1.000 36.28104 O ? A ? 9 OE1 1
   ATOM 181 NE2 . GLN A 21 ? 7.47005 6.52436 -19.25178 1.000 39.72470 N ? A ? 9 NE2 1
   ATOM 182 H . GLN A 21 ? 8.06752 4.87562 -14.80294 1.000 27.63655 H ? A ? 9 H 1
   ATOM 183 HA . GLN A 21 ? 9.61861 6.37699 -16.42356 1.000 29.77908 H ? A ? 9 HA 1
   ATOM 184 HB2 . GLN A 21 ? 7.34963 7.19566 -14.93381 1.000 34.68686 H ? A ? 9 HB2 1
   ATOM 185 HB3 . GLN A 21 ? 8.28214 8.21611 -15.71772 1.000 34.68686 H ? A ? 9 HB3 1
   ATOM 186 HG2 . GLN A 21 ? 6.68292 6.23292 -16.94458 1.000 39.27944 H ? A ? 9 HG2 1
   ATOM 187 HG3 . GLN A 21 ? 6.39225 7.79445 -16.99523 1.000 39.27944 H ? A ? 9 HG3 1
   ATOM 188 HE21 . GLN A 21 ? 6.75773 6.04867 -19.17491 1.000 47.63069 H ? A ? 9 HE21 1
   ATOM 189 HE22 . GLN A 21 ? 7.89570 6.54366 -19.99881 1.000 47.63069 H ? A ? 9 HE22 1
   ATOM 190 N A GLY A 22 ? 10.11383 5.89135 -13.42879 0.425 26.18622 N ? A ? 10 N 1
   ATOM 191 CA A GLY A 22 ? 10.86630 6.26816 -12.23019 0.425 24.23316 C ? A ? 10 CA 1
   ATOM 192 C A GLY A 22 ? 12.35371 6.42631 -12.49129 0.425 26.17279 C ? A ? 10 C 1
   ATOM 193 O A GLY A 22 ? 12.97832 5.63979 -13.21922 0.425 26.91297 O ? A ? 10 O 1
   ATOM 194 H A GLY A 22 ? 9.78113 5.09870 -13.40391 0.425 31.38451 H ? A ? 10 H 1
   ATOM 195 HA2 A GLY A 22 ? 10.52658 7.11140 -11.89191 0.425 29.04084 H ? A ? 10 HA2 1
   ATOM 196 HA3 A GLY A 22 ? 10.74861 5.58520 -11.55150 0.425 29.04084 H ? A ? 10 HA3 1
   ATOM 197 N C GLY A 22 ? 10.14535 5.87206 -13.45122 0.369 26.19014 N ? A ? 10 N 1
   ATOM 198 CA C GLY A 22 ? 10.94214 6.22311 -12.27990 0.369 24.19996 C ? A ? 10 CA 1
   ATOM 199 C C GLY A 22 ? 12.43309 6.29554 -12.56306 0.369 26.21328 C ? A ? 10 C 1
   ATOM 200 O C GLY A 22 ? 12.96711 5.65832 -13.47808 0.369 26.63902 O ? A ? 10 O 1
   ATOM 201 H C GLY A 22 ? 9.80878 5.08099 -13.42835 0.369 31.38922 H ? A ? 10 H 1
   ATOM 202 HA2 C GLY A 22 ? 10.65596 7.08911 -11.94967 0.369 29.00100 H ? A ? 10 HA2 1
   ATOM 203 HA3 C GLY A 22 ? 10.79899 5.55831 -11.58819 0.369 29.00100 H ? A ? 10 HA3 1
   ATOM 204 N D GLY A 22 ? 10.09726 5.90780 -13.41156 0.206 26.16564 N ? A ? 10 N 1
   ATOM 205 CA D GLY A 22 ? 10.85738 6.30159 -12.22911 0.206 24.24490 C ? A ? 10 CA 1
   ATOM 206 C D GLY A 22 ? 12.35156 6.37160 -12.49822 0.206 26.13617 C ? A ? 10 C 1
   ATOM 207 O D GLY A 22 ? 12.91390 5.56696 -13.24698 0.206 26.78165 O ? A ? 10 O 1
   ATOM 208 H D GLY A 22 ? 9.74970 5.12232 -13.36885 0.206 31.35981 H ? A ? 10 H 1
   ATOM 209 HA2 D GLY A 22 ? 10.55935 7.17551 -11.93188 0.206 29.05492 H ? A ? 10 HA2 1
   ATOM 210 HA3 D GLY A 22 ? 10.70467 5.65776 -11.51984 0.206 29.05492 H ? A ? 10 HA3 1
   ATOM 211 N A GLU A 23 ? 12.92228 7.46873 -11.88585 0.425 22.70443 N ? A ? 11 N 1
   ATOM 212 CA A GLU A 23 ? 14.36875 7.61391 -11.86629 0.425 26.31778 C ? A ? 11 CA 1
   ATOM 213 C A GLU A 23 ? 14.98005 6.64597 -10.86711 0.425 24.87752 C ? A ? 11 C 1
   ATOM 214 O A GLU A 23 ? 14.44009 6.42957 -9.77075 0.425 22.27594 O ? A ? 11 O 1
   ATOM 215 CB A GLU A 23 ? 14.77596 9.01946 -11.47414 0.425 28.16868 C ? A ? 11 CB 1
   ATOM 216 CG A GLU A 23 ? 14.26038 10.16734 -12.27389 0.425 30.53000 C ? A ? 11 CG 1
   ATOM 217 CD A GLU A 23 ? 14.37688 11.46820 -11.47069 0.425 34.10537 C ? A ? 11 CD 1
   ATOM 218 OE1 A GLU A 23 ? 13.50383 11.72423 -10.60663 0.425 38.22298 O ? A ? 11 OE1 1
   ATOM 219 OE2 A GLU A 23 ? 15.37193 12.20541 -11.65344 0.425 35.09593 O ? A ? 11 OE2 1
   ATOM 220 H A GLU A 23 ? 12.49402 8.09719 -11.48431 0.425 27.20636 H ? A ? 11 H 1
   ATOM 221 HA A GLU A 23 ? 14.70515 7.43033 -12.75737 0.425 31.54238 H ? A ? 11 HA 1
   ATOM 222 HB2 A GLU A 23 ? 14.47932 9.16555 -10.56224 0.425 33.76347 H ? A ? 11 HB2 1
   ATOM 223 HB3 A GLU A 23 ? 15.74375 9.06637 -11.51974 0.425 33.76347 H ? A ? 11 HB3 1
   ATOM 224 HG2 A GLU A 23 ? 14.78065 10.25716 -13.08762 0.425 36.59705 H ? A ? 11 HG2 1
   ATOM 225 HG3 A GLU A 23 ? 13.32679 10.01938 -12.49165 0.425 36.59705 H ? A ? 11 HG3 1
   ATOM 226 N C GLU A 23 ? 13.11027 7.10832 -11.75931 0.369 23.23076 N ? A ? 11 N 1
   ATOM 227 CA C GLU A 23 ? 14.56019 7.24936 -11.78702 0.369 25.66891 C ? A ? 11 CA 1
   ATOM 228 C C GLU A 23 ? 15.21359 6.37053 -10.72827 0.369 25.50833 C ? A ? 11 C 1
   ATOM 229 O C GLU A 23 ? 14.75111 6.29942 -9.58245 0.369 21.80545 O ? A ? 11 O 1
   ATOM 230 CB C GLU A 23 ? 14.93791 8.71775 -11.57476 0.369 27.68238 C ? A ? 11 CB 1
   ATOM 231 CG C GLU A 23 ? 16.43610 9.00232 -11.63709 0.369 31.67603 C ? A ? 11 CG 1
   ATOM 232 CD C GLU A 23 ? 16.87397 10.21455 -10.82427 0.369 35.53931 C ? A ? 11 CD 1
   ATOM 233 OE1 C GLU A 23 ? 15.99361 10.92464 -10.26769 0.369 35.88981 O ? A ? 11 OE1 1
   ATOM 234 OE2 C GLU A 23 ? 18.11232 10.43908 -10.74737 0.369 40.52062 O ? A ? 11 OE2 1
   ATOM 235 H C GLU A 23 ? 12.73699 7.60743 -11.16673 0.369 27.83796 H ? A ? 11 H 1
   ATOM 236 HA C GLU A 23 ? 14.90354 6.95590 -12.64544 0.369 30.76374 H ? A ? 11 HA 1
   ATOM 237 HB2 C GLU A 23 ? 14.50998 9.24938 -12.26406 0.369 33.17990 H ? A ? 11 HB2 1
   ATOM 238 HB3 C GLU A 23 ? 14.62358 8.99401 -10.69967 0.369 33.17990 H ? A ? 11 HB3 1
   ATOM 239 HG2 C GLU A 23 ? 16.91361 8.23053 -11.29471 0.369 37.97229 H ? A ? 11 HG2 1
   ATOM 240 HG3 C GLU A 23 ? 16.68386 9.16267 -12.56111 0.369 37.97229 H ? A ? 11 HG3 1
   ATOM 241 N D GLU A 23 ? 12.99872 7.35186 -11.86515 0.206 23.20773 N ? A ? 11 N 1
   ATOM 242 CA D GLU A 23 ? 14.44900 7.50454 -11.91826 0.206 26.35690 C ? A ? 11 CA 1
   ATOM 243 C D GLU A 23 ? 15.09803 6.67712 -10.81764 0.206 25.05673 C ? A ? 11 C 1
   ATOM 244 O D GLU A 23 ? 14.66056 6.71192 -9.65656 0.206 23.08955 O ? A ? 11 O 1
   ATOM 245 CB D GLU A 23 ? 14.84241 8.97944 -11.78810 0.206 28.12533 C ? A ? 11 CB 1
   ATOM 246 CG D GLU A 23 ? 16.32403 9.23920 -11.47507 0.206 31.64130 C ? A ? 11 CG 1
   ATOM 247 CD D GLU A 23 ? 16.68846 10.72529 -11.45275 0.206 36.18582 C ? A ? 11 CD 1
   ATOM 248 OE1 D GLU A 23 ? 16.52819 11.39004 -12.50142 0.206 38.51508 O ? A ? 11 OE1 1
   ATOM 249 OE2 D GLU A 23 ? 17.13758 11.22572 -10.38725 0.206 36.66439 O ? A ? 11 OE2 1
   ATOM 250 H D GLU A 23 ? 12.60941 7.95274 -11.38872 0.206 27.81032 H ? A ? 11 H 1
   ATOM 251 HA D GLU A 23 ? 14.77688 7.18040 -12.77168 0.206 31.58932 H ? A ? 11 HA 1
   ATOM 252 HB2 D GLU A 23 ? 14.64127 9.42459 -12.62613 0.206 33.71144 H ? A ? 11 HB2 1
   ATOM 253 HB3 D GLU A 23 ? 14.32169 9.37253 -11.07031 0.206 33.71144 H ? A ? 11 HB3 1
   ATOM 254 HG2 D GLU A 23 ? 16.52974 8.86951 -10.60220 0.206 37.93060 H ? A ? 11 HG2 1
   ATOM 255 HG3 D GLU A 23 ? 16.86801 8.80986 -12.15379 0.206 37.93060 H ? A ? 11 HG3 1
   ATOM 256 N A ASP A 24 ? 16.13125 6.09497 -11.21831 0.425 24.62356 N ? A ? 12 N 1
   ATOM 257 CA A ASP A 24 ? 16.91667 5.26598 -10.31437 0.425 24.76163 C ? A ? 12 CA 1
   ATOM 258 C A ASP A 24 ? 17.78679 6.14869 -9.43688 0.425 25.62271 C ? A ? 12 C 1
   ATOM 259 O A ASP A 24 ? 18.68657 6.84653 -9.93592 0.425 26.13890 O ? A ? 12 O 1
   ATOM 260 CB A ASP A 24 ? 17.79617 4.30234 -11.09651 0.425 25.16369 C ? A ? 12 CB 1
   ATOM 261 CG A ASP A 24 ? 18.53193 3.34290 -10.20715 0.425 24.85020 C ? A ? 12 CG 1
   ATOM 262 OD1 A ASP A 24 ? 18.64755 3.58833 -8.96742 0.425 23.91270 O ? A ? 12 OD1 1
   ATOM 263 OD2 A ASP A 24 ? 18.97351 2.31642 -10.73274 0.425 24.88924 O ? A ? 12 OD2 1
   ATOM 264 H A ASP A 24 ? 16.48995 6.18744 -11.99445 0.425 29.50932 H ? A ? 12 H 1
   ATOM 265 HA A ASP A 24 ? 16.31055 4.75537 -9.75509 0.425 29.67501 H ? A ? 12 HA 1
   ATOM 266 HB2 A ASP A 24 ? 17.24068 3.78616 -11.70140 0.425 30.15748 H ? A ? 12 HB2 1
   ATOM 267 HB3 A ASP A 24 ? 18.45226 4.80947 -11.59978 0.425 30.15748 H ? A ? 12 HB3 1
   ATOM 268 N C ASP A 24 ? 16.29579 5.71184 -11.11351 0.369 24.26870 N ? A ? 12 N 1
   ATOM 269 CA C ASP A 24 ? 17.11406 4.90615 -10.20439 0.369 24.92471 C ? A ? 12 CA 1
   ATOM 270 C C ASP A 24 ? 17.98337 5.83141 -9.36922 0.369 25.44473 C ? A ? 12 C 1
   ATOM 271 O C ASP A 24 ? 19.03558 6.29370 -9.83448 0.369 25.13185 O ? A ? 12 O 1
   ATOM 272 CB C ASP A 24 ? 17.98017 3.93390 -10.99571 0.369 24.50136 C ? A ? 12 CB 1
   ATOM 273 CG C ASP A 24 ? 18.62382 2.86789 -10.13753 0.369 25.43394 C ? A ? 12 CG 1
   ATOM 274 OD1 C ASP A 24 ? 18.51146 2.87566 -8.88506 0.369 24.11318 O ? A ? 12 OD1 1
   ATOM 275 OD2 C ASP A 24 ? 19.26114 1.98776 -10.71889 0.369 26.35203 O ? A ? 12 OD2 1
   ATOM 276 H C ASP A 24 ? 16.59093 5.71229 -11.92128 0.369 29.08349 H ? A ? 12 H 1
   ATOM 277 HA C ASP A 24 ? 16.53001 4.40879 -9.61074 0.369 29.87070 H ? A ? 12 HA 1
   ATOM 278 HB2 C ASP A 24 ? 17.42797 3.48923 -11.65771 0.369 29.36268 H ? A ? 12 HB2 1
   ATOM 279 HB3 C ASP A 24 ? 18.68875 4.43044 -11.43419 0.369 29.36268 H ? A ? 12 HB3 1
   ATOM 280 N D ASP A 24 ? 16.13592 5.93283 -11.18881 0.206 24.65972 N ? A ? 12 N 1
   ATOM 281 CA D ASP A 24 ? 16.93403 5.13440 -10.26297 0.206 24.84058 C ? A ? 12 CA 1
   ATOM 282 C D ASP A 24 ? 17.82212 6.04451 -9.42795 0.206 25.60841 C ? A ? 12 C 1
   ATOM 283 O D ASP A 24 ? 18.75468 6.67079 -9.95170 0.206 26.41772 O ? A ? 12 O 1
   ATOM 284 CB D ASP A 24 ? 17.76919 4.13061 -11.04886 0.206 25.08674 C ? A ? 12 CB 1
   ATOM 285 CG D ASP A 24 ? 18.70440 3.32395 -10.17823 0.206 25.09941 C ? A ? 12 CG 1
   ATOM 286 OD1 D ASP A 24 ? 18.58413 3.37000 -8.93212 0.206 24.29447 O ? A ? 12 OD1 1
   ATOM 287 OD2 D ASP A 24 ? 19.57078 2.63651 -10.73920 0.206 26.17475 O ? A ? 12 OD2 1
   ATOM 288 H D ASP A 24 ? 16.40883 5.87070 -12.00199 0.206 29.55271 H ? A ? 12 H 1
   ATOM 289 HA D ASP A 24 ? 16.34583 4.65265 -9.66061 0.206 29.76974 H ? A ? 12 HA 1
   ATOM 290 HB2 D ASP A 24 ? 17.17424 3.51181 -11.50055 0.206 30.06513 H ? A ? 12 HB2 1
   ATOM 291 HB3 D ASP A 24 ? 18.30615 4.60935 -11.69953 0.206 30.06513 H ? A ? 12 HB3 1
   ATOM 292 N . ILE A 25 ? 17.55055 6.10529 -8.12876 1.000 22.13511 N ? A ? 13 N 1
   ATOM 293 CA . ILE A 25 ? 18.27830 6.96385 -7.20745 1.000 24.02638 C ? A ? 13 CA 1
   ATOM 294 C . ILE A 25 ? 19.26390 6.18859 -6.31527 1.000 24.69769 C ? A ? 13 C 1
   ATOM 295 O . ILE A 25 ? 19.82473 6.76647 -5.37845 1.000 29.37643 O ? A ? 13 O 1
   ATOM 296 HA . ILE A 25 ? 18.84476 7.54696 -7.73660 1.000 28.79271 H ? A ? 13 HA 1
   ATOM 297 CB A ILE A 25 ? 17.29189 7.78079 -6.34531 0.425 24.17820 C ? A ? 13 CB 1
   ATOM 298 CG1 A ILE A 25 ? 16.50336 6.81496 -5.46161 0.425 24.51416 C ? A ? 13 CG1 1
   ATOM 299 CG2 A ILE A 25 ? 16.39290 8.63556 -7.24686 0.425 27.29996 C ? A ? 13 CG2 1
   ATOM 300 CD1 A ILE A 25 ? 15.89722 7.44297 -4.16032 0.425 22.28983 C ? A ? 13 CD1 1
   ATOM 301 H A ILE A 25 ? 16.97466 5.58734 -7.75504 0.425 26.52318 H ? A ? 13 H 1
   ATOM 302 HB A ILE A 25 ? 17.76770 8.39579 -5.76541 0.425 28.97489 H ? A ? 13 HB 1
   ATOM 303 HG12 A ILE A 25 ? 15.76641 6.45710 -5.98097 0.425 29.37804 H ? A ? 13 HG12 1
   ATOM 304 HG13 A ILE A 25 ? 17.09578 6.09724 -5.18807 0.425 29.37804 H ? A ? 13 HG13 1
   ATOM 305 HG21 A ILE A 25 ? 15.87379 9.23984 -6.69345 0.425 32.72099 H ? A ? 13 HG21 1
   ATOM 306 HG22 A ILE A 25 ? 16.94956 9.14273 -7.85825 0.425 32.72099 H ? A ? 13 HG22 1
   ATOM 307 HG23 A ILE A 25 ? 15.79995 8.05219 -7.74585 0.425 32.72099 H ? A ? 13 HG23 1
   ATOM 308 HD11 A ILE A 25 ? 15.68506 6.73183 -3.53568 0.425 26.70884 H ? A ? 13 HD11 1
   ATOM 309 HD12 A ILE A 25 ? 16.54833 8.04507 -3.76734 0.425 26.70884 H ? A ? 13 HD12 1
   ATOM 310 HD13 A ILE A 25 ? 15.09176 7.93172 -4.39111 0.425 26.70884 H ? A ? 13 HD13 1
   ATOM 311 CB B ILE A 25 ? 17.30470 7.87352 -6.40192 0.575 24.17670 C ? A ? 13 CB 1
   ATOM 312 CG1 B ILE A 25 ? 16.26645 7.11581 -5.61435 0.575 24.32692 C ? A ? 13 CG1 1
   ATOM 313 CG2 B ILE A 25 ? 16.59725 8.89518 -7.37065 0.575 26.85791 C ? A ? 13 CG2 1
   ATOM 314 CD1 B ILE A 25 ? 15.47063 8.08229 -4.60598 0.575 21.16596 C ? A ? 13 CD1 1
   ATOM 315 HB B ILE A 25 ? 17.85376 8.33912 -5.75181 0.575 28.97308 H ? A ? 13 HB 1
   ATOM 316 HG12 B ILE A 25 ? 15.62672 6.71888 -6.22598 0.575 29.15335 H ? A ? 13 HG12 1
   ATOM 317 HG13 B ILE A 25 ? 16.70175 6.42273 -5.09371 0.575 29.15335 H ? A ? 13 HG13 1
   ATOM 318 HG21 B ILE A 25 ? 16.18803 9.59894 -6.84325 0.575 32.19054 H ? A ? 13 HG21 1
   ATOM 319 HG22 B ILE A 25 ? 17.26005 9.27341 -7.96944 0.575 32.19054 H ? A ? 13 HG22 1
   ATOM 320 HG23 B ILE A 25 ? 15.91832 8.42749 -7.88174 0.575 32.19054 H ? A ? 13 HG23 1
   ATOM 321 HD11 B ILE A 25 ? 14.95885 7.53941 -3.98610 0.575 25.36020 H ? A ? 13 HD11 1
   ATOM 322 HD12 B ILE A 25 ? 16.10968 8.62627 -4.11956 0.575 25.36020 H ? A ? 13 HD12 1
   ATOM 323 HD13 B ILE A 25 ? 14.87435 8.65079 -5.11800 0.575 25.36020 H ? A ? 13 HD13 1
   ATOM 324 H C ILE A 25 ? 16.82017 5.79439 -7.79788 0.369 26.52318 H ? A ? 13 H 1
   ATOM 325 H D ILE A 25 ? 16.93147 5.64492 -7.74877 0.206 26.52318 H ? A ? 13 H 1
   ATOM 326 N . THR A 26 ? 19.53098 4.92383 -6.60541 1.000 22.62976 N ? A ? 14 N 1
   ATOM 327 CA . THR A 26 ? 20.59181 4.19320 -5.91042 1.000 20.94309 C ? A ? 14 CA 1
   ATOM 328 C . THR A 26 ? 21.97707 4.53966 -6.44150 1.000 25.71802 C ? A ? 14 C 1
   ATOM 329 O . THR A 26 ? 22.17986 4.92462 -7.58987 1.000 28.85599 O ? A ? 14 O 1
   ATOM 330 H . THR A 26 ? 19.11512 4.46198 -7.19985 1.000 27.11676 H ? A ? 14 H 1
   ATOM 331 HA . THR A 26 ? 20.54999 4.44993 -4.97595 1.000 25.09276 H ? A ? 14 HA 1
   ATOM 332 CB A THR A 26 ? 20.39621 2.68748 -6.02233 0.505 25.46767 C ? A ? 14 CB 1
   ATOM 333 OG1 A THR A 26 ? 20.62656 2.25892 -7.36905 0.505 24.38952 O ? A ? 14 OG1 1
   ATOM 334 CG2 A THR A 26 ? 18.99283 2.25563 -5.56575 0.505 25.19348 C ? A ? 14 CG2 1
   ATOM 335 HB A THR A 26 ? 21.03447 2.25137 -5.43639 0.505 30.52225 H ? A ? 14 HB 1
   ATOM 336 HG1 A THR A 26 ? 20.67914 1.42109 -7.39891 0.505 29.22847 H ? A ? 14 HG1 1
   ATOM 337 HG21 A THR A 26 ? 18.94853 1.28894 -5.49896 0.505 30.19323 H ? A ? 14 HG21 1
   ATOM 338 HG22 A THR A 26 ? 18.79315 2.64060 -4.69809 0.505 30.19323 H ? A ? 14 HG22 1
   ATOM 339 HG23 A THR A 26 ? 18.32847 2.55781 -6.20465 0.505 30.19323 H ? A ? 14 HG23 1
   ATOM 340 CB B THR A 26 ? 20.39603 2.68907 -6.02766 0.495 25.46148 C ? A ? 14 CB 1
   ATOM 341 OG1 B THR A 26 ? 20.60281 2.27901 -7.38325 0.495 24.39578 O ? A ? 14 OG1 1
   ATOM 342 CG2 B THR A 26 ? 19.00437 2.25025 -5.54756 0.495 25.17461 C ? A ? 14 CG2 1
   ATOM 343 HB B THR A 26 ? 21.04248 2.24611 -5.45600 0.495 30.51482 H ? A ? 14 HB 1
   ATOM 344 HG1 B THR A 26 ? 20.62644 1.44061 -7.42937 0.495 29.23599 H ? A ? 14 HG1 1
   ATOM 345 HG21 B THR A 26 ? 18.95716 1.28222 -5.50768 0.495 30.17058 H ? A ? 14 HG21 1
   ATOM 346 HG22 B THR A 26 ? 18.82928 2.61062 -4.66418 0.495 30.17058 H ? A ? 14 HG22 1
   ATOM 347 HG23 B THR A 26 ? 18.32500 2.57359 -6.15978 0.495 30.17058 H ? A ? 14 HG23 1
   ATOM 348 N . SER A 27 ? 22.95469 4.38634 -5.55634 1.000 26.61466 N ? A ? 15 N 1
   ATOM 349 CA . SER A 27 ? 24.33415 4.55661 -5.98848 1.000 30.58125 C ? A ? 15 CA 1
   ATOM 350 C . SER A 27 ? 24.81890 3.39505 -6.85173 1.000 31.14077 C ? A ? 15 C 1
   ATOM 351 O . SER A 27 ? 25.58269 3.59833 -7.80854 1.000 35.89224 O ? A ? 15 O 1
   ATOM 352 H . SER A 27 ? 22.84961 4.18991 -4.72570 1.000 31.89863 H ? A ? 15 H 1
   ATOM 353 HA . SER A 27 ? 24.41837 5.34077 -6.55318 1.000 36.65855 H ? A ? 15 HA 1
   ATOM 354 CB A SER A 27 ? 25.23284 4.72922 -4.75621 0.453 32.70976 C ? A ? 15 CB 1
   ATOM 355 OG A SER A 27 ? 25.28263 3.53161 -4.00409 0.453 31.75808 O ? A ? 15 OG 1
   ATOM 356 HB2 A SER A 27 ? 26.12939 4.95762 -5.04764 0.453 39.21276 H ? A ? 15 HB2 1
   ATOM 357 HB3 A SER A 27 ? 24.87426 5.43806 -4.19956 0.453 39.21276 H ? A ? 15 HB3 1
   ATOM 358 HG A SER A 27 ? 24.51020 3.31817 -3.75228 0.453 38.07074 H ? A ? 15 HG 1
   ATOM 359 CB B SER A 27 ? 25.20329 4.78418 -4.74786 0.547 32.57065 C ? A ? 15 CB 1
   ATOM 360 OG B SER A 27 ? 24.81765 6.03196 -4.16971 0.547 35.07444 O ? A ? 15 OG 1
   ATOM 361 HB2 B SER A 27 ? 25.05825 4.06813 -4.10978 0.547 39.04582 H ? A ? 15 HB2 1
   ATOM 362 HB3 B SER A 27 ? 26.13839 4.81618 -5.00372 0.547 39.04582 H ? A ? 15 HB3 1
   ATOM 363 HG B SER A 27 ? 25.10943 6.08691 -3.38393 0.547 42.05037 H ? A ? 15 HG 1
   ATOM 364 N . LYS A 28 ? 24.33691 2.20071 -6.61377 1.000 28.44122 N ? A ? 16 N 1
   ATOM 365 CA . LYS A 28 ? 24.78812 1.09276 -7.43732 1.000 29.39561 C ? A ? 16 CA 1
   ATOM 366 C . LYS A 28 ? 24.07575 1.01139 -8.78250 1.000 31.81168 C ? A ? 16 C 1
   ATOM 367 O . LYS A 28 ? 24.50329 0.22862 -9.64939 1.000 35.31711 O ? A ? 16 O 1
   ATOM 368 CB . LYS A 28 ? 24.58476 -0.22858 -6.66515 1.000 33.57502 C ? A ? 16 CB 1
   ATOM 369 CG . LYS A 28 ? 25.52663 -0.41934 -5.44161 1.000 39.24822 C ? A ? 16 CG 1
   ATOM 370 CD . LYS A 28 ? 25.66983 -1.88480 -5.01936 1.000 51.62701 C ? A ? 16 CD 1
   ATOM 371 CE . LYS A 28 ? 24.91597 -2.21744 -3.72089 1.000 82.90255 C ? A ? 16 CE 1
   ATOM 372 NZ . LYS A 28 ? 24.89393 -3.69282 -3.43079 1.000 88.97628 N ? A ? 16 NZ 1
   ATOM 373 H . LYS A 28 ? 23.76513 2.00487 -6.00194 1.000 34.09051 H ? A ? 16 H 1
   ATOM 374 HA . LYS A 28 ? 25.73426 1.20282 -7.62061 1.000 35.23578 H ? A ? 16 HA 1
   ATOM 375 HB2 . LYS A 28 ? 23.67199 -0.25682 -6.33812 1.000 40.25107 H ? A ? 16 HB2 1
   ATOM 376 HB3 . LYS A 28 ? 24.74242 -0.96788 -7.27299 1.000 40.25107 H ? A ? 16 HB3 1
   ATOM 377 HG2 . LYS A 28 ? 26.40913 -0.08625 -5.66774 1.000 47.05891 H ? A ? 16 HG2 1
   ATOM 378 HG3 . LYS A 28 ? 25.16861 0.07492 -4.68767 1.000 47.05891 H ? A ? 16 HG3 1
   ATOM 379 HD2 . LYS A 28 ? 25.31555 -2.45114 -5.72267 1.000 61.91346 H ? A ? 16 HD2 1
   ATOM 380 HD3 . LYS A 28 ? 26.60903 -2.08104 -4.87689 1.000 61.91346 H ? A ? 16 HD3 1
   ATOM 381 HE2 . LYS A 28 ? 25.35140 -1.77113 -2.97785 1.000 99.44411 H ? A ? 16 HE2 1
   ATOM 382 HE3 . LYS A 28 ? 23.99852 -1.91249 -3.79952 1.000 99.44411 H ? A ? 16 HE3 1
   ATOM 383 HZ1 . LYS A 28 ? 24.45655 -3.84718 -2.67120 1.000 106.73259 H ? A ? 16 HZ1 1
   ATOM 384 HZ2 . LYS A 28 ? 24.48632 -4.12703 -4.09216 1.000 106.73259 H ? A ? 16 HZ2 1
   ATOM 385 HZ3 . LYS A 28 ? 25.72552 -4.00017 -3.35283 1.000 106.73259 H ? A ? 16 HZ3 1
   ATOM 386 N A LYS A 29 ? 23.01891 1.80389 -8.97749 0.218 28.71400 N ? A ? 17 N 1
   ATOM 387 CA A LYS A 29 ? 22.20351 1.76258 -10.19089 0.218 26.59548 C ? A ? 17 CA 1
   ATOM 388 C A LYS A 29 ? 21.70778 0.34378 -10.47504 0.218 28.23934 C ? A ? 17 C 1
   ATOM 389 O A LYS A 29 ? 21.84730 -0.18693 -11.58574 0.218 28.49531 O ? A ? 17 O 1
   ATOM 390 CB A LYS A 29 ? 22.97227 2.33022 -11.39033 0.218 28.78139 C ? A ? 17 CB 1
   ATOM 391 CG A LYS A 29 ? 23.04343 3.86146 -11.41541 0.218 28.03563 C ? A ? 17 CG 1
   ATOM 392 CD A LYS A 29 ? 21.64287 4.47159 -11.62573 0.218 26.95656 C ? A ? 17 CD 1
   ATOM 393 CE A LYS A 29 ? 21.70118 5.96535 -11.91434 0.218 29.26687 C ? A ? 17 CE 1
   ATOM 394 NZ A LYS A 29 ? 20.34557 6.50087 -12.26832 0.218 31.37731 N ? A ? 17 NZ 1
   ATOM 395 H A LYS A 29 ? 22.74863 2.38768 -8.40676 0.218 34.41785 H ? A ? 17 H 1
   ATOM 396 HA A LYS A 29 ? 21.42205 2.31929 -10.04841 0.218 31.87563 H ? A ? 17 HA 1
   ATOM 397 HB2 A LYS A 29 ? 23.88130 1.99267 -11.36520 0.218 34.49871 H ? A ? 17 HB2 1
   ATOM 398 HB3 A LYS A 29 ? 22.53360 2.04152 -12.20587 0.218 34.49871 H ? A ? 17 HB3 1
   ATOM 399 HG2 A LYS A 29 ? 23.39564 4.18326 -10.57085 0.218 33.60380 H ? A ? 17 HG2 1
   ATOM 400 HG3 A LYS A 29 ? 23.61622 4.14723 -12.14421 0.218 33.60380 H ? A ? 17 HG3 1
   ATOM 401 HD2 A LYS A 29 ? 21.21554 4.03534 -12.37936 0.218 32.30892 H ? A ? 17 HD2 1
   ATOM 402 HD3 A LYS A 29 ? 21.11453 4.33999 -10.82296 0.218 32.30892 H ? A ? 17 HD3 1
   ATOM 403 HE2 A LYS A 29 ? 22.01989 6.43379 -11.12701 0.218 35.08129 H ? A ? 17 HE2 1
   ATOM 404 HE3 A LYS A 29 ? 22.29906 6.12652 -12.66097 0.218 35.08129 H ? A ? 17 HE3 1
   ATOM 405 HZ1 A LYS A 29 ? 20.35888 7.39075 -12.26288 0.218 37.61382 H ? A ? 17 HZ1 1
   ATOM 406 HZ2 A LYS A 29 ? 20.10980 6.22048 -13.07943 0.218 37.61382 H ? A ? 17 HZ2 1
   ATOM 407 HZ3 A LYS A 29 ? 19.74269 6.21741 -11.67816 0.218 37.61382 H ? A ? 17 HZ3 1
   ATOM 408 N B LYS A 29 ? 23.00250 1.77582 -9.00351 0.366 28.77384 N ? A ? 17 N 1
   ATOM 409 CA B LYS A 29 ? 22.19429 1.67829 -10.23035 0.366 26.57827 C ? A ? 17 CA 1
   ATOM 410 C B LYS A 29 ? 21.61484 0.27877 -10.44141 0.366 28.34569 C ? A ? 17 C 1
   ATOM 411 O B LYS A 29 ? 21.56658 -0.24387 -11.56778 0.366 28.49134 O ? A ? 17 O 1
   ATOM 412 CB B LYS A 29 ? 22.99123 2.10219 -11.47607 0.366 28.86044 C ? A ? 17 CB 1
   ATOM 413 CG B LYS A 29 ? 22.73572 3.52097 -11.92128 0.366 28.28561 C ? A ? 17 CG 1
   ATOM 414 CD B LYS A 29 ? 23.15246 4.50575 -10.83253 0.366 28.12479 C ? A ? 17 CD 1
   ATOM 415 CE B LYS A 29 ? 22.27867 5.75208 -10.89828 0.366 30.29996 C ? A ? 17 CE 1
   ATOM 416 NZ B LYS A 29 ? 22.56769 6.67785 -9.79252 0.366 30.72078 N ? A ? 17 NZ 1
   ATOM 417 H B LYS A 29 ? 22.71518 2.36883 -8.45089 0.366 34.48966 H ? A ? 17 H 1
   ATOM 418 HA B LYS A 29 ? 21.45009 2.28924 -10.11282 0.366 31.85498 H ? A ? 17 HA 1
   ATOM 419 HB2 B LYS A 29 ? 23.93792 2.02114 -11.28082 0.366 34.59358 H ? A ? 17 HB2 1
   ATOM 420 HB3 B LYS A 29 ? 22.75269 1.51580 -12.21102 0.366 34.59358 H ? A ? 17 HB3 1
   ATOM 421 HG2 B LYS A 29 ? 23.25106 3.70848 -12.72139 0.366 33.90378 H ? A ? 17 HG2 1
   ATOM 422 HG3 B LYS A 29 ? 21.78988 3.64021 -12.10034 0.366 33.90378 H ? A ? 17 HG3 1
   ATOM 423 HD2 B LYS A 29 ? 23.04401 4.09490 -9.96056 0.366 33.71079 H ? A ? 17 HD2 1
   ATOM 424 HD3 B LYS A 29 ? 24.07750 4.76655 -10.96365 0.366 33.71079 H ? A ? 17 HD3 1
   ATOM 425 HE2 B LYS A 29 ? 22.44410 6.21557 -11.73417 0.366 36.32100 H ? A ? 17 HE2 1
   ATOM 426 HE3 B LYS A 29 ? 21.34573 5.49260 -10.84180 0.366 36.32100 H ? A ? 17 HE3 1
   ATOM 427 HZ1 B LYS A 29 ? 22.02230 6.51460 -9.10841 0.366 36.82598 H ? A ? 17 HZ1 1
   ATOM 428 HZ2 B LYS A 29 ? 23.40929 6.57535 -9.52179 0.366 36.82598 H ? A ? 17 HZ2 1
   ATOM 429 HZ3 B LYS A 29 ? 22.45091 7.51837 -10.06081 0.366 36.82598 H ? A ? 17 HZ3 1
   ATOM 430 N C LYS A 29 ? 23.01530 1.80233 -8.97747 0.416 28.78010 N ? A ? 17 N 1
   ATOM 431 CA C LYS A 29 ? 22.18725 1.71998 -10.17490 0.416 26.55607 C ? A ? 17 CA 1
   ATOM 432 C C LYS A 29 ? 21.71057 0.28459 -10.41401 0.416 28.30908 C ? A ? 17 C 1
   ATOM 433 O C LYS A 29 ? 21.82178 -0.26178 -11.51630 0.416 28.68609 O ? A ? 17 O 1
   ATOM 434 CB C LYS A 29 ? 22.93612 2.26588 -11.39885 0.416 28.89320 C ? A ? 17 CB 1
   ATOM 435 CG C LYS A 29 ? 23.34507 3.71924 -11.20599 0.416 27.28454 C ? A ? 17 CG 1
   ATOM 436 CD C LYS A 29 ? 22.09224 4.63168 -11.23613 0.416 27.59827 C ? A ? 17 CD 1
   ATOM 437 CE C LYS A 29 ? 22.51301 6.07700 -11.43132 0.416 31.21465 C ? A ? 17 CE 1
   ATOM 438 NZ C LYS A 29 ? 21.38643 7.00813 -11.62840 0.416 33.23929 N ? A ? 17 NZ 1
   ATOM 439 H C LYS A 29 ? 22.75492 2.40246 -8.41922 0.416 34.49717 H ? A ? 17 H 1
   ATOM 440 HA C LYS A 29 ? 21.39960 2.26963 -10.03931 0.416 31.82834 H ? A ? 17 HA 1
   ATOM 441 HB2 C LYS A 29 ? 23.73828 1.74007 -11.54364 0.416 34.63288 H ? A ? 17 HB2 1
   ATOM 442 HB3 C LYS A 29 ? 22.35929 2.21212 -12.17684 0.416 34.63288 H ? A ? 17 HB3 1
   ATOM 443 HG2 C LYS A 29 ? 23.78547 3.82384 -10.34808 0.416 32.70249 H ? A ? 17 HG2 1
   ATOM 444 HG3 C LYS A 29 ? 23.94302 3.98821 -11.92084 0.416 32.70249 H ? A ? 17 HG3 1
   ATOM 445 HD2 C LYS A 29 ? 21.51573 4.37256 -11.97192 0.416 33.07897 H ? A ? 17 HD2 1
   ATOM 446 HD3 C LYS A 29 ? 21.61230 4.55720 -10.39649 0.416 33.07897 H ? A ? 17 HD3 1
   ATOM 447 HE2 C LYS A 29 ? 23.00160 6.36809 -10.64553 0.416 37.41862 H ? A ? 17 HE2 1
   ATOM 448 HE3 C LYS A 29 ? 23.08171 6.13280 -12.21513 0.416 37.41862 H ? A ? 17 HE3 1
   ATOM 449 HZ1 C LYS A 29 ? 21.69021 7.80190 -11.89251 0.416 39.84820 H ? A ? 17 HZ1 1
   ATOM 450 HZ2 C LYS A 29 ? 20.83321 6.68965 -12.24857 0.416 39.84820 H ? A ? 17 HZ2 1
   ATOM 451 HZ3 C LYS A 29 ? 20.93831 7.10940 -10.86615 0.416 39.84820 H ? A ? 17 HZ3 1
   ATOM 452 N A ASP A 30 ? 21.05942 -0.24853 -9.46454 0.218 26.39683 N ? A ? 18 N 1
   ATOM 453 CA A ASP A 30 ? 20.45654 -1.57402 -9.55754 0.218 26.26004 C ? A ? 18 CA 1
   ATOM 454 C A ASP A 30 ? 18.93015 -1.51237 -9.51572 0.218 25.06591 C ? A ? 18 C 1
   ATOM 455 O A ASP A 30 ? 18.26893 -2.54547 -9.36760 0.218 26.08734 O ? A ? 18 O 1
   ATOM 456 CB A ASP A 30 ? 20.98360 -2.46053 -8.43142 0.218 25.46699 C ? A ? 18 CB 1
   ATOM 457 CG A ASP A 30 ? 20.60850 -1.93261 -7.06389 0.218 27.06227 C ? A ? 18 CG 1
   ATOM 458 OD1 A ASP A 30 ? 19.40174 -1.99786 -6.74991 0.218 25.14652 O ? A ? 18 OD1 1
   ATOM 459 OD2 A ASP A 30 ? 21.50135 -1.44148 -6.32499 0.218 27.22322 O ? A ? 18 OD2 1
   ATOM 460 H A ASP A 30 ? 20.95481 0.11352 -8.69151 0.218 31.63724 H ? A ? 18 H 1
   ATOM 461 HA A ASP A 30 ? 20.71177 -1.98175 -10.39986 0.218 31.47309 H ? A ? 18 HA 1
   ATOM 462 HB2 A ASP A 30 ? 20.60879 -3.35028 -8.52507 0.218 30.52143 H ? A ? 18 HB2 1
   ATOM 463 HB3 A ASP A 30 ? 21.95129 -2.50087 -8.48473 0.218 30.52143 H ? A ? 18 HB3 1
   ATOM 464 N B ASP A 30 ? 21.07379 -0.29715 -9.36547 0.366 26.38834 N ? A ? 18 N 1
   ATOM 465 CA B ASP A 30 ? 20.43682 -1.60712 -9.41163 0.366 26.18601 C ? A ? 18 CA 1
   ATOM 466 C B ASP A 30 ? 18.90996 -1.50970 -9.41823 0.366 25.04236 C ? A ? 18 C 1
   ATOM 467 O B ASP A 30 ? 18.22454 -2.52506 -9.25430 0.366 26.06392 O ? A ? 18 O 1
   ATOM 468 CB B ASP A 30 ? 20.93181 -2.46666 -8.24190 0.366 25.34483 C ? A ? 18 CB 1
   ATOM 469 CG B ASP A 30 ? 20.70215 -1.80647 -6.88613 0.366 27.29972 C ? A ? 18 CG 1
   ATOM 470 OD1 B ASP A 30 ? 19.85574 -0.87514 -6.82017 0.366 24.27162 O ? A ? 18 OD1 1
   ATOM 471 OD2 B ASP A 30 ? 21.37727 -2.21324 -5.89450 0.366 27.80135 O ? A ? 18 OD2 1
   ATOM 472 H B ASP A 30 ? 21.06509 0.06150 -8.58387 0.366 31.62705 H ? A ? 18 H 1
   ATOM 473 HA B ASP A 30 ? 20.69540 -2.06100 -10.22896 0.366 31.38426 H ? A ? 18 HA 1
   ATOM 474 HB2 B ASP A 30 ? 20.45691 -3.31243 -8.24796 0.366 30.37484 H ? A ? 18 HB2 1
   ATOM 475 HB3 B ASP A 30 ? 21.88420 -2.62021 -8.34327 0.366 30.37484 H ? A ? 18 HB3 1
   ATOM 476 N C ASP A 30 ? 21.06546 -0.27920 -9.38233 0.416 26.38616 N ? A ? 18 N 1
   ATOM 477 CA C ASP A 30 ? 20.44367 -1.59907 -9.44475 0.416 26.20449 C ? A ? 18 CA 1
   ATOM 478 C C ASP A 30 ? 18.91428 -1.50930 -9.43986 0.416 25.03936 C ? A ? 18 C 1
   ATOM 479 O C ASP A 30 ? 18.23347 -2.52589 -9.28900 0.416 26.05950 O ? A ? 18 O 1
   ATOM 480 CB C ASP A 30 ? 20.94618 -2.47628 -8.29145 0.416 25.32613 C ? A ? 18 CB 1
   ATOM 481 CG C ASP A 30 ? 20.64683 -1.88170 -6.91167 0.416 27.27322 C ? A ? 18 CG 1
   ATOM 482 OD1 C ASP A 30 ? 19.85113 -0.90347 -6.84101 0.416 24.24734 O ? A ? 18 OD1 1
   ATOM 483 OD2 C ASP A 30 ? 21.22716 -2.39368 -5.90321 0.416 28.21858 O ? A ? 18 OD2 1
   ATOM 484 H C ASP A 30 ? 20.97498 0.09900 -8.61527 0.416 31.62444 H ? A ? 18 H 1
   ATOM 485 HA C ASP A 30 ? 20.70743 -2.03726 -10.26896 0.416 31.40644 H ? A ? 18 HA 1
   ATOM 486 HB2 C ASP A 30 ? 20.51387 -3.34306 -8.34343 0.416 30.35241 H ? A ? 18 HB2 1
   ATOM 487 HB3 C ASP A 30 ? 21.90744 -2.57973 -8.37003 0.416 30.35241 H ? A ? 18 HB3 1
   ATOM 488 N . ARG A 31 ? 18.35888 -0.32046 -9.64140 1.000 22.66410 N ? A ? 19 N 1
   ATOM 489 CA . ARG A 31 ? 16.91759 -0.09251 -9.67778 1.000 23.85059 C ? A ? 19 CA 1
   ATOM 490 C . ARG A 31 ? 16.25909 -0.52047 -8.35136 1.000 27.06279 C ? A ? 19 C 1
   ATOM 491 O . ARG A 31 ? 15.04395 -0.80368 -8.32558 1.000 24.00605 O ? A ? 19 O 1
   ATOM 492 HA . ARG A 31 ? 16.77602 0.85885 -9.80335 1.000 28.58176 H ? A ? 19 HA 1
   ATOM 493 CB B ARG A 31 ? 16.22485 -0.82664 -10.84036 0.391 25.64409 C ? A ? 19 CB 1
   ATOM 494 CG B ARG A 31 ? 16.68744 -0.39657 -12.20995 0.391 24.74247 C ? A ? 19 CG 1
   ATOM 495 CD B ARG A 31 ? 16.11868 -1.32490 -13.24994 0.391 23.67720 C ? A ? 19 CD 1
   ATOM 496 NE B ARG A 31 ? 14.66204 -1.33362 -13.22466 0.391 24.91364 N ? A ? 19 NE 1
   ATOM 497 CZ B ARG A 31 ? 13.88445 -0.36403 -13.69652 0.391 22.51834 C ? A ? 19 CZ 1
   ATOM 498 NH1 B ARG A 31 ? 14.38137 0.78435 -14.13056 0.391 20.43521 N ? A ? 19 NH1 1
   ATOM 499 NH2 B ARG A 31 ? 12.57187 -0.52853 -13.68940 0.391 23.13520 N ? A ? 19 NH2 1
   ATOM 500 H B ARG A 31 ? 18.81584 0.39490 -9.77941 0.366 27.15796 H ? A ? 19 H 1
   ATOM 501 HB2 B ARG A 31 ? 16.40125 -1.77669 -10.75561 0.391 30.73396 H ? A ? 19 HB2 1
   ATOM 502 HB3 B ARG A 31 ? 15.27071 -0.66031 -10.78691 0.391 30.73396 H ? A ? 19 HB3 1
   ATOM 503 HG2 B ARG A 31 ? 16.37892 0.50467 -12.39289 0.391 29.65201 H ? A ? 19 HG2 1
   ATOM 504 HG3 B ARG A 31 ? 17.65574 -0.43143 -12.25557 0.391 29.65201 H ? A ? 19 HG3 1
   ATOM 505 HD2 B ARG A 31 ? 16.40604 -1.03489 -14.12984 0.391 28.37369 H ? A ? 19 HD2 1
   ATOM 506 HD3 B ARG A 31 ? 16.43141 -2.22715 -13.07946 0.391 28.37369 H ? A ? 19 HD3 1
   ATOM 507 HE B ARG A 31 ? 14.27532 -2.01894 -12.87769 0.391 29.85741 H ? A ? 19 HE 1
   ATOM 508 HH11 B ARG A 31 ? 15.23044 0.91981 -14.11217 0.391 24.48330 H ? A ? 19 HH11 1
   ATOM 509 HH12 B ARG A 31 ? 13.85498 1.39457 -14.43079 0.391 24.48330 H ? A ? 19 HH12 1
   ATOM 510 HH21 B ARG A 31 ? 12.23133 -1.25597 -13.38204 0.391 27.72329 H ? A ? 19 HH21 1
   ATOM 511 HH22 B ARG A 31 ? 12.05909 0.09196 -13.99214 0.391 27.72329 H ? A ? 19 HH22 1
   ATOM 512 CB C ARG A 31 ? 16.21468 -0.77763 -10.87955 0.609 25.63532 C ? A ? 19 CB 1
   ATOM 513 CG C ARG A 31 ? 16.39338 0.04423 -12.17822 0.609 23.24605 C ? A ? 19 CG 1
   ATOM 514 CD C ARG A 31 ? 15.77815 -0.60433 -13.46883 0.609 21.63288 C ? A ? 19 CD 1
   ATOM 515 NE C ARG A 31 ? 14.32036 -0.67091 -13.46806 0.609 24.82637 N ? A ? 19 NE 1
   ATOM 516 CZ C ARG A 31 ? 13.50638 0.28374 -13.89018 0.609 18.56164 C ? A ? 19 CZ 1
   ATOM 517 NH1 C ARG A 31 ? 13.96540 1.46626 -14.25117 0.609 19.90865 N ? A ? 19 NH1 1
   ATOM 518 NH2 C ARG A 31 ? 12.19178 0.06718 -13.90050 0.609 23.63963 N ? A ? 19 NH2 1
   ATOM 519 H C ARG A 31 ? 18.81396 0.39878 -9.76466 0.416 27.15796 H ? A ? 19 H 1
   ATOM 520 HB2 C ARG A 31 ? 16.59952 -1.65718 -11.01802 0.609 30.72343 H ? A ? 19 HB2 1
   ATOM 521 HB3 C ARG A 31 ? 15.26572 -0.85609 -10.69458 0.609 30.72343 H ? A ? 19 HB3 1
   ATOM 522 HG2 C ARG A 31 ? 15.96710 0.90705 -12.05683 0.609 27.85630 H ? A ? 19 HG2 1
   ATOM 523 HG3 C ARG A 31 ? 17.34266 0.16281 -12.33855 0.609 27.85630 H ? A ? 19 HG3 1
   ATOM 524 HD2 C ARG A 31 ? 16.04769 -0.07974 -14.23893 0.609 25.92051 H ? A ? 19 HD2 1
   ATOM 525 HD3 C ARG A 31 ? 16.11342 -1.51082 -13.55111 0.609 25.92051 H ? A ? 19 HD3 1
   ATOM 526 HE C ARG A 31 ? 13.95950 -1.39152 -13.16790 0.609 29.75269 H ? A ? 19 HE 1
   ATOM 527 HH11 C ARG A 31 ? 14.80900 1.62945 -14.21490 0.609 23.85143 H ? A ? 19 HH11 1
   ATOM 528 HH12 C ARG A 31 ? 13.42112 2.07418 -14.52284 0.609 23.85143 H ? A ? 19 HH12 1
   ATOM 529 HH21 C ARG A 31 ? 11.87830 -0.68810 -13.63428 0.609 28.32860 H ? A ? 19 HH21 1
   ATOM 530 HH22 C ARG A 31 ? 11.65673 0.68269 -14.17338 0.609 28.32860 H ? A ? 19 HH22 1
   ATOM 531 H A ARG A 31 ? 18.80799 0.40965 -9.71097 0.218 27.15796 H ? A ? 19 H 1
   ATOM 532 N . GLY A 32 ? 17.04022 -0.54966 -7.26820 1.000 23.07037 N ? A ? 20 N 1
   ATOM 533 CA . GLY A 32 ? 16.48049 -0.97050 -5.97039 1.000 24.40543 C ? A ? 20 CA 1
   ATOM 534 C . GLY A 32 ? 15.58549 0.07722 -5.34632 1.000 22.50601 C ? A ? 20 C 1
   ATOM 535 O . GLY A 32 ? 14.68582 -0.27358 -4.54193 1.000 24.00149 O ? A ? 20 O 1
   ATOM 536 H . GLY A 32 ? 17.87359 -0.33784 -7.25330 1.000 27.64549 H ? A ? 20 H 1
   ATOM 537 HA2 . GLY A 32 ? 15.95981 -1.77930 -6.09546 1.000 29.24756 H ? A ? 20 HA2 1
   ATOM 538 HA3 . GLY A 32 ? 17.20724 -1.15479 -5.35495 1.000 29.24756 H ? A ? 20 HA3 1
   ATOM 539 N . VAL A 33 ? 15.75790 1.34176 -5.73451 1.000 20.71177 N ? A ? 21 N 1
   ATOM 540 CA . VAL A 33 ? 14.87498 2.44940 -5.32364 1.000 23.67341 C ? A ? 21 CA 1
   ATOM 541 C . VAL A 33 ? 14.58539 3.33485 -6.54279 1.000 24.14598 C ? A ? 21 C 1
   ATOM 542 O . VAL A 33 ? 15.49275 4.00334 -7.05159 1.000 23.08659 O ? A ? 21 O 1
   ATOM 543 H . VAL A 33 ? 16.39666 1.59583 -6.25126 1.000 24.81517 H ? A ? 21 H 1
   ATOM 544 HA . VAL A 33 ? 14.02402 2.08300 -5.03640 1.000 28.36914 H ? A ? 21 HA 1
   ATOM 545 CB A VAL A 33 ? 15.46817 3.28345 -4.17772 0.371 25.14169 C ? A ? 21 CB 1
   ATOM 546 CG1 A VAL A 33 ? 14.45283 4.31352 -3.72214 0.371 24.56261 C ? A ? 21 CG1 1
   ATOM 547 CG2 A VAL A 33 ? 15.88740 2.34399 -3.06210 0.371 24.20931 C ? A ? 21 CG2 1
   ATOM 548 HB A VAL A 33 ? 16.25513 3.77286 -4.46418 0.371 30.13107 H ? A ? 21 HB 1
   ATOM 549 HG11 A VAL A 33 ? 14.77178 4.73251 -2.90750 0.371 29.43618 H ? A ? 21 HG11 1
   ATOM 550 HG12 A VAL A 33 ? 14.34640 4.98116 -4.41771 0.371 29.43618 H ? A ? 21 HG12 1
   ATOM 551 HG13 A VAL A 33 ? 13.60597 3.87045 -3.55656 0.371 29.43618 H ? A ? 21 HG13 1
   ATOM 552 HG21 A VAL A 33 ? 16.21749 2.86785 -2.31543 0.371 29.01222 H ? A ? 21 HG21 1
   ATOM 553 HG22 A VAL A 33 ? 15.11939 1.82033 -2.78490 0.371 29.01222 H ? A ? 21 HG22 1
   ATOM 554 HG23 A VAL A 33 ? 16.58704 1.75730 -3.38950 0.371 29.01222 H ? A ? 21 HG23 1
   ATOM 555 CB B VAL A 33 ? 15.48191 3.27316 -4.17309 0.629 25.22141 C ? A ? 21 CB 1
   ATOM 556 CG1 B VAL A 33 ? 14.45573 4.25799 -3.67232 0.629 24.65704 C ? A ? 21 CG1 1
   ATOM 557 CG2 B VAL A 33 ? 15.97163 2.28450 -3.11606 0.629 24.17380 C ? A ? 21 CG2 1
   ATOM 558 HB B VAL A 33 ? 16.24311 3.80878 -4.44619 0.629 30.22674 H ? A ? 21 HB 1
   ATOM 559 HG11 B VAL A 33 ? 14.78976 4.67894 -2.86478 0.629 29.54949 H ? A ? 21 HG11 1
   ATOM 560 HG12 B VAL A 33 ? 14.30204 4.92891 -4.35580 0.629 29.54949 H ? A ? 21 HG12 1
   ATOM 561 HG13 B VAL A 33 ? 13.63065 3.78489 -3.48174 0.629 29.54949 H ? A ? 21 HG13 1
   ATOM 562 HG21 B VAL A 33 ? 16.32555 2.77943 -2.36062 0.629 28.96961 H ? A ? 21 HG21 1
   ATOM 563 HG22 B VAL A 33 ? 15.22666 1.73287 -2.83036 0.629 28.96961 H ? A ? 21 HG22 1
   ATOM 564 HG23 B VAL A 33 ? 16.66635 1.72817 -3.50177 0.629 28.96961 H ? A ? 21 HG23 1
   ATOM 565 N . LEU A 34 ? 13.32199 3.33877 -7.02361 1.000 20.53556 N ? A ? 22 N 1
   ATOM 566 CA . LEU A 34 ? 12.84402 4.15871 -8.16236 1.000 19.52086 C ? A ? 22 CA 1
   ATOM 567 C . LEU A 34 ? 11.92110 5.26606 -7.68074 1.000 18.74740 C ? A ? 22 C 1
   ATOM 568 O . LEU A 34 ? 11.12682 5.04284 -6.73830 1.000 20.56388 O ? A ? 22 O 1
   ATOM 569 H . LEU A 34 ? 12.69541 2.85243 -6.69123 1.000 24.60371 H ? A ? 22 H 1
   ATOM 570 HA . LEU A 34 ? 13.59693 4.58376 -8.60210 1.000 23.38607 H ? A ? 22 HA 1
   ATOM 571 CB A LEU A 34 ? 12.09119 3.25167 -9.16831 0.877 21.68155 C ? A ? 22 CB 1
   ATOM 572 CG A LEU A 34 ? 13.02740 2.12970 -9.71474 0.877 23.43740 C ? A ? 22 CG 1
   ATOM 573 CD1 A LEU A 34 ? 12.19351 1.01491 -10.41657 0.877 24.48709 C ? A ? 22 CD1 1
   ATOM 574 CD2 A LEU A 34 ? 13.98379 2.76774 -10.73303 0.877 24.54561 C ? A ? 22 CD2 1
   ATOM 575 HB2 A LEU A 34 ? 11.33644 2.83481 -8.72392 0.877 25.97890 H ? A ? 22 HB2 1
   ATOM 576 HB3 A LEU A 34 ? 11.78183 3.78693 -9.91577 0.877 25.97890 H ? A ? 22 HB3 1
   ATOM 577 HG A LEU A 34 ? 13.52341 1.72121 -8.98810 0.877 28.08592 H ? A ? 22 HG 1
   ATOM 578 HD11 A LEU A 34 ? 12.77014 0.25640 -10.59841 0.877 29.34556 H ? A ? 22 HD11 1
   ATOM 579 HD12 A LEU A 34 ? 11.46872 0.74643 -9.83048 0.877 29.34556 H ? A ? 22 HD12 1
   ATOM 580 HD13 A LEU A 34 ? 11.83494 1.36448 -11.24731 0.877 29.34556 H ? A ? 22 HD13 1
   ATOM 581 HD21 A LEU A 34 ? 14.38565 2.06748 -11.27066 0.877 29.41578 H ? A ? 22 HD21 1
   ATOM 582 HD22 A LEU A 34 ? 13.48233 3.37386 -11.30052 0.877 29.41578 H ? A ? 22 HD22 1
   ATOM 583 HD23 A LEU A 34 ? 14.67338 3.25546 -10.25606 0.877 29.41578 H ? A ? 22 HD23 1
   ATOM 584 CB B LEU A 34 ? 12.11762 3.28798 -9.18237 0.123 21.59595 C ? A ? 22 CB 1
   ATOM 585 CG B LEU A 34 ? 12.95349 2.24227 -9.92908 0.123 23.35187 C ? A ? 22 CG 1
   ATOM 586 CD1 B LEU A 34 ? 12.04141 1.49712 -10.91590 0.123 22.94130 C ? A ? 22 CD1 1
   ATOM 587 CD2 B LEU A 34 ? 14.11304 2.88051 -10.65866 0.123 24.13544 C ? A ? 22 CD2 1
   ATOM 588 HB2 B LEU A 34 ? 11.41443 2.80802 -8.71756 0.123 25.87619 H ? A ? 22 HB2 1
   ATOM 589 HB3 B LEU A 34 ? 11.73240 3.87314 -9.85325 0.123 25.87619 H ? A ? 22 HB3 1
   ATOM 590 HG B LEU A 34 ? 13.33182 1.61392 -9.29431 0.123 27.98329 H ? A ? 22 HG 1
   ATOM 591 HD11 B LEU A 34 ? 12.56068 0.81874 -11.37531 0.123 27.49061 H ? A ? 22 HD11 1
   ATOM 592 HD12 B LEU A 34 ? 11.31623 1.08160 -10.42361 0.123 27.49061 H ? A ? 22 HD12 1
   ATOM 593 HD13 B LEU A 34 ? 11.68496 2.13157 -11.55724 0.123 27.49061 H ? A ? 22 HD13 1
   ATOM 594 HD21 B LEU A 34 ? 14.52815 2.21792 -11.23274 0.123 28.92358 H ? A ? 22 HD21 1
   ATOM 595 HD22 B LEU A 34 ? 13.78198 3.61974 -11.19234 0.123 28.92358 H ? A ? 22 HD22 1
   ATOM 596 HD23 B LEU A 34 ? 14.75588 3.20393 -10.00823 0.123 28.92358 H ? A ? 22 HD23 1
   ATOM 597 N A LYS A 35 ? 12.04431 6.44758 -8.26125 0.802 19.49861 N ? A ? 23 N 1
   ATOM 598 CA A LYS A 35 ? 11.34517 7.64294 -7.79308 0.802 21.37074 C ? A ? 23 CA 1
   ATOM 599 C A LYS A 35 ? 10.67286 8.43281 -8.91381 0.802 23.00148 C ? A ? 23 C 1
   ATOM 600 O A LYS A 35 ? 11.29998 8.69109 -9.94977 0.802 24.24502 O ? A ? 23 O 1
   ATOM 601 CB A LYS A 35 ? 12.29957 8.62311 -7.04898 0.802 22.22922 C ? A ? 23 CB 1
   ATOM 602 CG A LYS A 35 ? 11.69683 9.94837 -6.64895 0.802 25.22608 C ? A ? 23 CG 1
   ATOM 603 CD A LYS A 35 ? 12.71009 10.91739 -6.05358 0.802 23.20042 C ? A ? 23 CD 1
   ATOM 604 CE A LYS A 35 ? 12.04746 12.13417 -5.50609 0.802 23.01407 C ? A ? 23 CE 1
   ATOM 605 NZ A LYS A 35 ? 12.94488 13.36380 -5.43923 0.802 25.98329 N ? A ? 23 NZ 1
   ATOM 606 H A LYS A 35 ? 12.54067 6.59142 -8.94867 0.802 23.35937 H ? A ? 23 H 1
   ATOM 607 HA A LYS A 35 ? 10.64752 7.31887 -7.20217 0.802 25.60593 H ? A ? 23 HA 1
   ATOM 608 HB2 A LYS A 35 ? 12.60726 8.19035 -6.23722 0.802 26.63611 H ? A ? 23 HB2 1
   ATOM 609 HB3 A LYS A 35 ? 13.05298 8.81335 -7.62956 0.802 26.63611 H ? A ? 23 HB3 1
   ATOM 610 HG2 A LYS A 35 ? 11.31062 10.36759 -7.43380 0.802 30.23234 H ? A ? 23 HG2 1
   ATOM 611 HG3 A LYS A 35 ? 11.00852 9.79243 -5.98352 0.802 30.23234 H ? A ? 23 HG3 1
   ATOM 612 HD2 A LYS A 35 ? 13.18736 10.47946 -5.33155 0.802 27.80155 H ? A ? 23 HD2 1
   ATOM 613 HD3 A LYS A 35 ? 13.33335 11.19421 -6.74337 0.802 27.80155 H ? A ? 23 HD3 1
   ATOM 614 HE2 A LYS A 35 ? 11.28999 12.35502 -6.07032 0.802 27.57793 H ? A ? 23 HE2 1
   ATOM 615 HE3 A LYS A 35 ? 11.74500 11.94323 -4.60444 0.802 27.57793 H ? A ? 23 HE3 1
   ATOM 616 HZ1 A LYS A 35 ? 12.65024 13.98667 -6.00254 0.802 31.14099 H ? A ? 23 HZ1 1
   ATOM 617 HZ2 A LYS A 35 ? 12.94378 13.69694 -4.61394 0.802 31.14099 H ? A ? 23 HZ2 1
   ATOM 618 HZ3 A LYS A 35 ? 13.77846 13.14471 -5.66116 0.802 31.14099 H ? A ? 23 HZ3 1
   ATOM 619 N D LYS A 35 ? 12.04436 6.45975 -8.25185 0.198 19.08086 N ? A ? 23 N 1
   ATOM 620 CA D LYS A 35 ? 11.30701 7.62279 -7.76875 0.198 21.45680 C ? A ? 23 CA 1
   ATOM 621 C D LYS A 35 ? 10.65507 8.40395 -8.90280 0.198 23.02117 C ? A ? 23 C 1
   ATOM 622 O D LYS A 35 ? 11.26113 8.59702 -9.96322 0.198 24.22979 O ? A ? 23 O 1
   ATOM 623 CB D LYS A 35 ? 12.22842 8.60023 -6.97711 0.198 22.24728 C ? A ? 23 CB 1
   ATOM 624 CG D LYS A 35 ? 11.53167 9.89011 -6.51248 0.198 24.44316 C ? A ? 23 CG 1
   ATOM 625 CD D LYS A 35 ? 12.50444 10.93629 -5.95264 0.198 22.94286 C ? A ? 23 CD 1
   ATOM 626 CE D LYS A 35 ? 11.82036 12.28428 -5.77550 0.198 24.19712 C ? A ? 23 CE 1
   ATOM 627 NZ D LYS A 35 ? 12.71084 13.36821 -5.23361 0.198 25.55755 N ? A ? 23 NZ 1
   ATOM 628 H D LYS A 35 ? 12.55301 6.62233 -8.92597 0.198 22.85808 H ? A ? 23 H 1
   ATOM 629 HA D LYS A 35 ? 10.60029 7.28836 -7.19464 0.198 25.70921 H ? A ? 23 HA 1
   ATOM 630 HB2 D LYS A 35 ? 12.55836 8.14366 -6.18743 0.198 26.65778 H ? A ? 23 HB2 1
   ATOM 631 HB3 D LYS A 35 ? 12.97063 8.85603 -7.54684 0.198 26.65778 H ? A ? 23 HB3 1
   ATOM 632 HG2 D LYS A 35 ? 11.06963 10.28744 -7.26716 0.198 29.29284 H ? A ? 23 HG2 1
   ATOM 633 HG3 D LYS A 35 ? 10.89660 9.67018 -5.81304 0.198 29.29284 H ? A ? 23 HG3 1
   ATOM 634 HD2 D LYS A 35 ? 12.83109 10.64272 -5.08777 0.198 27.49248 H ? A ? 23 HD2 1
   ATOM 635 HD3 D LYS A 35 ? 13.24662 11.04799 -6.56713 0.198 27.49248 H ? A ? 23 HD3 1
   ATOM 636 HE2 D LYS A 35 ? 11.49131 12.58041 -6.63860 0.198 28.99759 H ? A ? 23 HE2 1
   ATOM 637 HE3 D LYS A 35 ? 11.08056 12.17731 -5.15731 0.198 28.99759 H ? A ? 23 HE3 1
   ATOM 638 HZ1 D LYS A 35 ? 12.32023 14.16159 -5.33396 0.198 30.63011 H ? A ? 23 HZ1 1
   ATOM 639 HZ2 D LYS A 35 ? 12.86630 13.23019 -4.36823 0.198 30.63011 H ? A ? 23 HZ2 1
   ATOM 640 HZ3 D LYS A 35 ? 13.48674 13.37106 -5.66959 0.198 30.63011 H ? A ? 23 HZ3 1
   ATOM 641 N . ILE A 36 ? 9.43070 8.87137 -8.65248 1.000 22.17986 N ? A ? 24 N 1
   ATOM 642 CA . ILE A 36 ? 8.78686 9.92782 -9.42570 1.000 22.18057 C ? A ? 24 CA 1
   ATOM 643 C . ILE A 36 ? 8.42054 11.08144 -8.51279 1.000 26.36187 C ? A ? 24 C 1
   ATOM 644 O . ILE A 36 ? 7.82903 10.87377 -7.44693 1.000 25.63186 O ? A ? 24 O 1
   ATOM 645 HA . ILE A 36 ? 9.42887 10.25232 -10.07641 1.000 26.57773 H ? A ? 24 HA 1
   ATOM 646 CB A ILE A 36 ? 7.52631 9.42805 -10.15868 0.184 26.22999 C ? A ? 24 CB 1
   ATOM 647 CG1 A ILE A 36 ? 7.65556 7.96545 -10.57240 0.184 24.51779 C ? A ? 24 CG1 1
   ATOM 648 CG2 A ILE A 36 ? 7.23912 10.31885 -11.38015 0.184 27.35090 C ? A ? 24 CG2 1
   ATOM 649 CD1 A ILE A 36 ? 6.43754 7.46847 -11.35544 0.184 27.39553 C ? A ? 24 CD1 1
   ATOM 650 H A ILE A 36 ? 8.93837 8.56168 -8.01901 0.802 26.57688 H ? A ? 24 H 1
   ATOM 651 HB A ILE A 36 ? 6.78086 9.48630 -9.54077 0.184 31.43704 H ? A ? 24 HB 1
   ATOM 652 HG12 A ILE A 36 ? 8.43834 7.86371 -11.13614 0.184 29.38240 H ? A ? 24 HG12 1
   ATOM 653 HG13 A ILE A 36 ? 7.74628 7.41804 -9.77678 0.184 29.38240 H ? A ? 24 HG13 1
   ATOM 654 HG21 A ILE A 36 ? 6.29661 10.25758 -11.60108 0.184 32.78213 H ? A ? 24 HG21 1
   ATOM 655 HG22 A ILE A 36 ? 7.46911 11.23589 -11.16329 0.184 32.78213 H ? A ? 24 HG22 1
   ATOM 656 HG23 A ILE A 36 ? 7.77485 10.01149 -12.12811 0.184 32.78213 H ? A ? 24 HG23 1
   ATOM 657 HD11 A ILE A 36 ? 6.16122 6.61002 -10.99820 0.184 32.83568 H ? A ? 24 HD11 1
   ATOM 658 HD12 A ILE A 36 ? 5.71813 8.11245 -11.26254 0.184 32.83568 H ? A ? 24 HD12 1
   ATOM 659 HD13 A ILE A 36 ? 6.67950 7.37537 -12.29015 0.184 32.83568 H ? A ? 24 HD13 1
   ATOM 660 CB B ILE A 36 ? 7.54298 9.40801 -10.14988 0.816 26.27533 C ? A ? 24 CB 1
   ATOM 661 CG1 B ILE A 36 ? 7.90886 8.31723 -11.16405 0.816 25.41893 C ? A ? 24 CG1 1
   ATOM 662 CG2 B ILE A 36 ? 6.82035 10.58885 -10.85319 0.816 27.39927 C ? A ? 24 CG2 1
   ATOM 663 CD1 B ILE A 36 ? 6.72653 7.76547 -11.85335 0.816 30.19459 C ? A ? 24 CD1 1
   ATOM 664 HB B ILE A 36 ? 6.94797 9.01132 -9.49451 0.816 31.49144 H ? A ? 24 HB 1
   ATOM 665 HG12 B ILE A 36 ? 8.49984 8.69397 -11.83466 0.816 30.46376 H ? A ? 24 HG12 1
   ATOM 666 HG13 B ILE A 36 ? 8.35363 7.59044 -10.70053 0.816 30.46376 H ? A ? 24 HG13 1
   ATOM 667 HG21 B ILE A 36 ? 6.06551 10.24335 -11.35494 0.816 32.84017 H ? A ? 24 HG21 1
   ATOM 668 HG22 B ILE A 36 ? 6.51137 11.21570 -10.18052 0.816 32.84017 H ? A ? 24 HG22 1
   ATOM 669 HG23 B ILE A 36 ? 7.44329 11.02795 -11.45323 0.816 32.84017 H ? A ? 24 HG23 1
   ATOM 670 HD11 B ILE A 36 ? 6.96401 6.91587 -12.25669 0.816 36.19456 H ? A ? 24 HD11 1
   ATOM 671 HD12 B ILE A 36 ? 6.01515 7.63720 -11.20652 0.816 36.19456 H ? A ? 24 HD12 1
   ATOM 672 HD13 B ILE A 36 ? 6.44132 8.38909 -12.53939 0.816 36.19456 H ? A ? 24 HD13 1
   ATOM 673 H D ILE A 36 ? 8.93566 8.57833 -8.01322 0.198 26.57688 H ? A ? 24 H 1
   ATOM 674 N . VAL A 37 ? 8.68992 12.30288 -8.94403 1.000 26.46117 N ? A ? 25 N 1
   ATOM 675 CA . VAL A 37 ? 8.14852 13.48548 -8.29027 1.000 25.44387 C ? A ? 25 CA 1
   ATOM 676 C . VAL A 37 ? 6.73636 13.67963 -8.76623 1.000 26.66396 C ? A ? 25 C 1
   ATOM 677 O . VAL A 37 ? 6.52784 13.86385 -9.99845 1.000 30.56779 O ? A ? 25 O 1
   ATOM 678 H . VAL A 37 ? 9.18977 12.47730 -9.62177 1.000 31.71445 H ? A ? 25 H 1
   ATOM 679 HA . VAL A 37 ? 8.13307 13.34698 -7.33033 1.000 30.49370 H ? A ? 25 HA 1
   ATOM 680 CB A VAL A 37 ? 9.01672 14.73735 -8.59784 0.675 27.79130 C ? A ? 25 CB 1
   ATOM 681 CG1 A VAL A 37 ? 8.49253 15.97633 -7.86266 0.675 28.43489 C ? A ? 25 CG1 1
   ATOM 682 CG2 A VAL A 37 ? 10.51271 14.46452 -8.22739 0.675 27.32775 C ? A ? 25 CG2 1
   ATOM 683 HB A VAL A 37 ? 8.96327 14.92132 -9.54873 0.675 33.31061 H ? A ? 25 HB 1
   ATOM 684 HG11 A VAL A 37 ? 9.05077 16.73693 -8.08791 0.675 34.08291 H ? A ? 25 HG11 1
   ATOM 685 HG12 A VAL A 37 ? 7.57791 16.14399 -8.13880 0.675 34.08291 H ? A ? 25 HG12 1
   ATOM 686 HG13 A VAL A 37 ? 8.52497 15.81371 -6.90693 0.675 34.08291 H ? A ? 25 HG13 1
   ATOM 687 HG21 A VAL A 37 ? 11.03183 15.26562 -8.39955 0.675 32.75435 H ? A ? 25 HG21 1
   ATOM 688 HG22 A VAL A 37 ? 10.56769 14.23032 -7.28769 0.675 32.75435 H ? A ? 25 HG22 1
   ATOM 689 HG23 A VAL A 37 ? 10.84413 13.73248 -8.77068 0.675 32.75435 H ? A ? 25 HG23 1
   ATOM 690 CB B VAL A 37 ? 9.00662 14.72409 -8.55552 0.325 27.82690 C ? A ? 25 CB 1
   ATOM 691 CG1 B VAL A 37 ? 8.27475 15.98901 -8.18287 0.325 29.41950 C ? A ? 25 CG1 1
   ATOM 692 CG2 B VAL A 37 ? 10.29143 14.66052 -7.74191 0.325 25.66050 C ? A ? 25 CG2 1
   ATOM 693 HB B VAL A 37 ? 9.21073 14.74207 -9.50363 0.325 33.35333 H ? A ? 25 HB 1
   ATOM 694 HG11 B VAL A 37 ? 8.91968 16.70383 -8.06453 0.325 35.26445 H ? A ? 25 HG11 1
   ATOM 695 HG12 B VAL A 37 ? 7.65540 16.21664 -8.89384 0.325 35.26445 H ? A ? 25 HG12 1
   ATOM 696 HG13 B VAL A 37 ? 7.78941 15.84117 -7.35613 0.325 35.26445 H ? A ? 25 HG13 1
   ATOM 697 HG21 B VAL A 37 ? 10.80282 15.47035 -7.89541 0.325 30.75365 H ? A ? 25 HG21 1
   ATOM 698 HG22 B VAL A 37 ? 10.06626 14.58476 -6.80146 0.325 30.75365 H ? A ? 25 HG22 1
   ATOM 699 HG23 B VAL A 37 ? 10.80493 13.88689 -8.02246 0.325 30.75365 H ? A ? 25 HG23 1
   ATOM 700 N B LYS A 38 ? 5.76983 13.74509 -7.85539 0.389 26.96503 N ? A ? 26 N 1
   ATOM 701 CA B LYS A 38 ? 4.35121 13.84788 -8.19201 0.389 29.58098 C ? A ? 26 CA 1
   ATOM 702 C B LYS A 38 ? 3.70827 15.16930 -7.80382 0.389 30.37624 C ? A ? 26 C 1
   ATOM 703 O B LYS A 38 ? 2.68105 15.53795 -8.39753 0.389 30.17008 O ? A ? 26 O 1
   ATOM 704 CB B LYS A 38 ? 3.54944 12.71292 -7.53804 0.389 27.58838 C ? A ? 26 CB 1
   ATOM 705 CG B LYS A 38 ? 3.86884 11.31536 -8.06849 0.389 28.75968 C ? A ? 26 CG 1
   ATOM 706 CD B LYS A 38 ? 3.44540 11.10453 -9.55434 0.389 29.19293 C ? A ? 26 CD 1
   ATOM 707 CE B LYS A 38 ? 2.47995 9.93389 -9.66968 0.389 28.06066 C ? A ? 26 CE 1
   ATOM 708 NZ B LYS A 38 ? 2.25866 9.39624 -11.04428 0.389 29.28674 N ? A ? 26 NZ 1
   ATOM 709 H B LYS A 38 ? 5.91362 13.73141 -7.00761 0.389 32.31908 H ? A ? 26 H 1
   ATOM 710 HA B LYS A 38 ? 4.27231 13.75319 -9.15414 0.389 35.45823 H ? A ? 26 HA 1
   ATOM 711 HB2 B LYS A 38 ? 3.73556 12.71335 -6.58606 0.389 33.06710 H ? A ? 26 HB2 1
   ATOM 712 HB3 B LYS A 38 ? 2.60543 12.87468 -7.69160 0.389 33.06710 H ? A ? 26 HB3 1
   ATOM 713 HG2 B LYS A 38 ? 4.82574 11.16808 -8.00894 0.389 34.47266 H ? A ? 26 HG2 1
   ATOM 714 HG3 B LYS A 38 ? 3.39817 10.66006 -7.53002 0.389 34.47266 H ? A ? 26 HG3 1
   ATOM 715 HD2 B LYS A 38 ? 3.00416 11.90319 -9.88351 0.389 34.99256 H ? A ? 26 HD2 1
   ATOM 716 HD3 B LYS A 38 ? 4.22957 10.91313 -10.09225 0.389 34.99256 H ? A ? 26 HD3 1
   ATOM 717 HE2 B LYS A 38 ? 2.82235 9.20429 -9.12992 0.389 33.63384 H ? A ? 26 HE2 1
   ATOM 718 HE3 B LYS A 38 ? 1.61623 10.21897 -9.33263 0.389 33.63384 H ? A ? 26 HE3 1
   ATOM 719 HZ1 B LYS A 38 ? 1.76951 8.65372 -11.00562 0.389 35.10514 H ? A ? 26 HZ1 1
   ATOM 720 HZ2 B LYS A 38 ? 1.83124 9.99814 -11.54140 0.389 35.10514 H ? A ? 26 HZ2 1
   ATOM 721 HZ3 B LYS A 38 ? 3.03985 9.20789 -11.42688 0.389 35.10514 H ? A ? 26 HZ3 1
   ATOM 722 N C LYS A 38 ? 5.76222 13.68535 -7.87278 0.290 27.05131 N ? A ? 26 N 1
   ATOM 723 CA C LYS A 38 ? 4.36009 13.87334 -8.23033 0.290 29.56452 C ? A ? 26 CA 1
   ATOM 724 C C LYS A 38 ? 3.95612 15.34094 -8.12371 0.290 30.69725 C ? A ? 26 C 1
   ATOM 725 O C LYS A 38 ? 3.31956 15.88464 -9.04401 0.290 29.43934 O ? A ? 26 O 1
   ATOM 726 CB C LYS A 38 ? 3.45830 13.00365 -7.34734 0.290 27.68006 C ? A ? 26 CB 1
   ATOM 727 CG C LYS A 38 ? 3.63825 11.49074 -7.53825 0.290 27.72077 C ? A ? 26 CG 1
   ATOM 728 CD C LYS A 38 ? 3.56534 11.06051 -9.03007 0.290 29.55789 C ? A ? 26 CD 1
   ATOM 729 CE C LYS A 38 ? 2.21011 11.42976 -9.64179 0.290 27.47206 C ? A ? 26 CE 1
   ATOM 730 NZ C LYS A 38 ? 2.05633 10.93661 -11.06009 0.290 29.99604 N ? A ? 26 NZ 1
   ATOM 731 H C LYS A 38 ? 5.88655 13.57980 -7.02839 0.290 32.42262 H ? A ? 26 H 1
   ATOM 732 HA C LYS A 38 ? 4.22805 13.58420 -9.14678 0.290 35.43847 H ? A ? 26 HA 1
   ATOM 733 HB2 C LYS A 38 ? 3.65000 13.20550 -6.41815 0.290 33.17712 H ? A ? 26 HB2 1
   ATOM 734 HB3 C LYS A 38 ? 2.53338 13.21536 -7.54884 0.290 33.17712 H ? A ? 26 HB3 1
   ATOM 735 HG2 C LYS A 38 ? 4.50618 11.22913 -7.19307 0.290 33.22597 H ? A ? 26 HG2 1
   ATOM 736 HG3 C LYS A 38 ? 2.93599 11.02526 -7.05755 0.290 33.22597 H ? A ? 26 HG3 1
   ATOM 737 HD2 C LYS A 38 ? 4.26191 11.51264 -9.53135 0.290 35.43052 H ? A ? 26 HD2 1
   ATOM 738 HD3 C LYS A 38 ? 3.68011 10.09954 -9.09539 0.290 35.43052 H ? A ? 26 HD3 1
   ATOM 739 HE2 C LYS A 38 ? 1.50363 11.03332 -9.10829 0.290 32.92752 H ? A ? 26 HE2 1
   ATOM 740 HE3 C LYS A 38 ? 2.11862 12.39541 -9.64857 0.290 32.92752 H ? A ? 26 HE3 1
   ATOM 741 HZ1 C LYS A 38 ? 2.21269 11.60050 -11.63184 0.290 35.95630 H ? A ? 26 HZ1 1
   ATOM 742 HZ2 C LYS A 38 ? 2.63364 10.27781 -11.21758 0.290 35.95630 H ? A ? 26 HZ2 1
   ATOM 743 HZ3 C LYS A 38 ? 1.22964 10.63317 -11.18891 0.290 35.95630 H ? A ? 26 HZ3 1
   ATOM 744 N D LYS A 38 ? 5.75461 13.58369 -7.90264 0.321 27.11361 N ? A ? 26 N 1
   ATOM 745 CA D LYS A 38 ? 4.36193 13.77182 -8.29165 0.321 29.58674 C ? A ? 26 CA 1
   ATOM 746 C D LYS A 38 ? 3.92999 15.21153 -8.12397 0.321 30.66407 C ? A ? 26 C 1
   ATOM 747 O D LYS A 38 ? 2.80706 15.57056 -8.54561 0.321 30.03070 O ? A ? 26 O 1
   ATOM 748 CB D LYS A 38 ? 3.45216 12.85405 -7.47486 0.321 27.64925 C ? A ? 26 CB 1
   ATOM 749 CG D LYS A 38 ? 3.87528 11.38284 -7.51996 0.321 27.83595 C ? A ? 26 CG 1
   ATOM 750 CD D LYS A 38 ? 3.89623 10.81731 -8.96145 0.321 28.34082 C ? A ? 26 CD 1
   ATOM 751 CE D LYS A 38 ? 2.47436 10.78890 -9.55159 0.321 27.82698 C ? A ? 26 CE 1
   ATOM 752 NZ D LYS A 38 ? 2.41215 9.95016 -10.78422 0.321 30.16820 N ? A ? 26 NZ 1
   ATOM 753 H D LYS A 38 ? 5.86171 13.40753 -7.06772 0.321 32.49738 H ? A ? 26 H 1
   ATOM 754 HA D LYS A 38 ? 4.24544 13.52217 -9.22170 0.321 35.46514 H ? A ? 26 HA 1
   ATOM 755 HB2 D LYS A 38 ? 3.46868 13.14042 -6.54824 0.321 33.14014 H ? A ? 26 HB2 1
   ATOM 756 HB3 D LYS A 38 ? 2.54961 12.91524 -7.82496 0.321 33.14014 H ? A ? 26 HB3 1
   ATOM 757 HG2 D LYS A 38 ? 4.76805 11.29759 -7.15038 0.321 33.36419 H ? A ? 26 HG2 1
   ATOM 758 HG3 D LYS A 38 ? 3.24896 10.85607 -6.99925 0.321 33.36419 H ? A ? 26 HG3 1
   ATOM 759 HD2 D LYS A 38 ? 4.45252 11.37954 -9.52301 0.321 33.97003 H ? A ? 26 HD2 1
   ATOM 760 HD3 D LYS A 38 ? 4.24413 9.91191 -8.95025 0.321 33.97003 H ? A ? 26 HD3 1
   ATOM 761 HE2 D LYS A 38 ? 1.86238 10.41641 -8.89764 0.321 33.35342 H ? A ? 26 HE2 1
   ATOM 762 HE3 D LYS A 38 ? 2.20414 11.69144 -9.78247 0.321 33.35342 H ? A ? 26 HE3 1
   ATOM 763 HZ1 D LYS A 38 ? 2.24062 9.10397 -10.56828 0.321 36.16289 H ? A ? 26 HZ1 1
   ATOM 764 HZ2 D LYS A 38 ? 1.76843 10.24713 -11.32231 0.321 36.16289 H ? A ? 26 HZ2 1
   ATOM 765 HZ3 D LYS A 38 ? 3.18934 9.98611 -11.21641 0.321 36.16289 H ? A ? 26 HZ3 1
   ATOM 766 N B ARG A 39 ? 4.27507 15.89277 -6.82951 0.389 28.37217 N ? A ? 27 N 1
   ATOM 767 CA B ARG A 39 ? 3.90555 17.28006 -6.58080 0.389 29.86445 C ? A ? 27 CA 1
   ATOM 768 C B ARG A 39 ? 5.16055 18.04937 -6.19280 0.389 30.80988 C ? A ? 27 C 1
   ATOM 769 O B ARG A 39 ? 5.85051 17.67947 -5.24254 0.389 30.42777 O ? A ? 27 O 1
   ATOM 770 CB B ARG A 39 ? 2.83499 17.39673 -5.49436 0.389 31.47275 C ? A ? 27 CB 1
   ATOM 771 CG B ARG A 39 ? 2.14931 18.75320 -5.45902 0.389 33.97136 C ? A ? 27 CG 1
   ATOM 772 CD B ARG A 39 ? 1.32297 18.88809 -4.16921 0.389 31.81282 C ? A ? 27 CD 1
   ATOM 773 NE B ARG A 39 ? 2.15691 18.87949 -2.95826 0.389 32.78841 N ? A ? 27 NE 1
   ATOM 774 CZ B ARG A 39 ? 1.65370 18.83745 -1.72957 0.389 34.81239 C ? A ? 27 CZ 1
   ATOM 775 NH1 B ARG A 39 ? 0.36174 18.64725 -1.53051 0.389 30.62070 N ? A ? 27 NH1 1
   ATOM 776 NH2 B ARG A 39 ? 2.46640 18.98031 -0.67356 0.389 33.25617 N ? A ? 27 NH2 1
   ATOM 777 H B ARG A 39 ? 4.88117 15.59377 -6.29768 0.389 34.00764 H ? A ? 27 H 1
   ATOM 778 HA B ARG A 39 ? 3.54434 17.66752 -7.39339 0.389 35.79839 H ? A ? 27 HA 1
   ATOM 779 HB2 B ARG A 39 ? 2.15432 16.72408 -5.65292 0.389 37.72834 H ? A ? 27 HB2 1
   ATOM 780 HB3 B ARG A 39 ? 3.25007 17.25132 -4.62980 0.389 37.72834 H ? A ? 27 HB3 1
   ATOM 781 HG2 B ARG A 39 ? 2.81591 19.45762 -5.47716 0.389 40.72668 H ? A ? 27 HG2 1
   ATOM 782 HG3 B ARG A 39 ? 1.55469 18.83945 -6.22052 0.389 40.72668 H ? A ? 27 HG3 1
   ATOM 783 HD2 B ARG A 39 ? 0.83535 19.72631 -4.19182 0.389 38.13643 H ? A ? 27 HD2 1
   ATOM 784 HD3 B ARG A 39 ? 0.70246 18.14476 -4.11155 0.389 38.13643 H ? A ? 27 HD3 1
   ATOM 785 HE B ARG A 39 ? 3.01170 18.90279 -3.04984 0.389 39.30714 H ? A ? 27 HE 1
   ATOM 786 HH11 B ARG A 39 ? -0.16679 18.54850 -2.20171 0.389 36.70588 H ? A ? 27 HH11 1
   ATOM 787 HH12 B ARG A 39 ? 0.04915 18.62218 -0.72973 0.389 36.70588 H ? A ? 27 HH12 1
   ATOM 788 HH21 B ARG A 39 ? 3.30982 19.09860 -0.79294 0.389 39.86846 H ? A ? 27 HH21 1
   ATOM 789 HH22 B ARG A 39 ? 2.14450 18.95369 0.12348 0.389 39.86846 H ? A ? 27 HH22 1
   ATOM 790 N C ARG A 39 ? 4.27940 15.98051 -6.99239 0.290 28.73245 N ? A ? 27 N 1
   ATOM 791 CA C ARG A 39 ? 4.15885 17.42344 -6.82444 0.290 30.20898 C ? A ? 27 CA 1
   ATOM 792 C C ARG A 39 ? 5.52435 18.00287 -6.46620 0.290 31.78642 C ? A ? 27 C 1
   ATOM 793 O C ARG A 39 ? 6.21384 17.47584 -5.58561 0.290 30.14760 O ? A ? 27 O 1
   ATOM 794 CB C ARG A 39 ? 3.13058 17.78577 -5.75106 0.290 31.90342 C ? A ? 27 CB 1
   ATOM 795 CG C ARG A 39 ? 3.04164 19.28542 -5.52175 0.290 33.04198 C ? A ? 27 CG 1
   ATOM 796 CD C ARG A 39 ? 1.81072 19.66654 -4.72740 0.290 33.43044 C ? A ? 27 CD 1
   ATOM 797 NE C ARG A 39 ? 1.94111 19.33702 -3.31241 0.290 35.12979 N ? A ? 27 NE 1
   ATOM 798 CZ C ARG A 39 ? 2.68490 20.02788 -2.48071 0.290 34.03621 C ? A ? 27 CZ 1
   ATOM 799 NH1 C ARG A 39 ? 3.45739 20.96464 -2.92756 0.290 35.77096 N ? A ? 27 NH1 1
   ATOM 800 NH2 C ARG A 39 ? 2.67910 19.74195 -1.18075 0.290 33.84839 N ? A ? 27 NH2 1
   ATOM 801 H C ARG A 39 ? 4.57905 15.58279 -6.29123 0.290 34.43999 H ? A ? 27 H 1
   ATOM 802 HA C ARG A 39 ? 3.86552 17.81708 -7.66104 0.290 36.21182 H ? A ? 27 HA 1
   ATOM 803 HB2 C ARG A 39 ? 2.25659 17.46994 -6.02908 0.290 38.24515 H ? A ? 27 HB2 1
   ATOM 804 HB3 C ARG A 39 ? 3.38409 17.36631 -4.91399 0.290 38.24515 H ? A ? 27 HB3 1
   ATOM 805 HG2 C ARG A 39 ? 3.82322 19.57987 -5.02848 0.290 39.61143 H ? A ? 27 HG2 1
   ATOM 806 HG3 C ARG A 39 ? 3.00056 19.73757 -6.37894 0.290 39.61143 H ? A ? 27 HG3 1
   ATOM 807 HD2 C ARG A 39 ? 1.66730 20.62294 -4.80247 0.290 40.07757 H ? A ? 27 HD2 1
   ATOM 808 HD3 C ARG A 39 ? 1.04419 19.18749 -5.07932 0.290 40.07757 H ? A ? 27 HD3 1
   ATOM 809 HE C ARG A 39 ? 1.51003 18.65765 -3.00874 0.290 42.11679 H ? A ? 27 HE 1
   ATOM 810 HH11 C ARG A 39 ? 3.48369 21.13493 -3.77013 0.290 42.88620 H ? A ? 27 HH11 1
   ATOM 811 HH12 C ARG A 39 ? 3.94457 21.41702 -2.38203 0.290 42.88620 H ? A ? 27 HH12 1
   ATOM 812 HH21 C ARG A 39 ? 2.18681 19.10260 -0.88329 0.290 40.57912 H ? A ? 27 HH21 1
   ATOM 813 HH22 C ARG A 39 ? 3.16765 20.19656 -0.63830 0.290 40.57912 H ? A ? 27 HH22 1
   ATOM 814 N D ARG A 39 ? 4.80515 16.04432 -7.54011 0.321 28.65875 N ? A ? 27 N 1
   ATOM 815 CA D ARG A 39 ? 4.57416 17.46097 -7.32224 0.321 31.15579 C ? A ? 27 CA 1
   ATOM 816 C D ARG A 39 ? 5.93729 18.08101 -7.06748 0.321 31.85140 C ? A ? 27 C 1
   ATOM 817 O D ARG A 39 ? 6.56181 17.79427 -6.03070 0.321 32.38018 O ? A ? 27 O 1
   ATOM 818 CB D ARG A 39 ? 3.62953 17.69445 -6.15090 0.321 31.46721 C ? A ? 27 CB 1
   ATOM 819 CG D ARG A 39 ? 3.52703 19.15644 -5.69923 0.321 33.08318 C ? A ? 27 CG 1
   ATOM 820 CD D ARG A 39 ? 2.48426 19.37533 -4.58096 0.321 32.21034 C ? A ? 27 CD 1
   ATOM 821 NE D ARG A 39 ? 2.94772 19.14828 -3.21647 0.321 33.27651 N ? A ? 27 NE 1
   ATOM 822 CZ D ARG A 39 ? 2.16851 19.15437 -2.13714 0.321 33.00449 C ? A ? 27 CZ 1
   ATOM 823 NH1 D ARG A 39 ? 0.84895 19.33274 -2.22336 0.321 32.94794 N ? A ? 27 NH1 1
   ATOM 824 NH2 D ARG A 39 ? 2.72476 18.98094 -0.93565 0.321 33.78828 N ? A ? 27 NH2 1
   ATOM 825 H D ARG A 39 ? 5.57460 15.79188 -7.25059 0.321 34.35155 H ? A ? 27 H 1
   ATOM 826 HA D ARG A 39 ? 4.17247 17.86163 -8.10902 0.321 37.34799 H ? A ? 27 HA 1
   ATOM 827 HB2 D ARG A 39 ? 2.74048 17.40417 -6.40825 0.321 37.72170 H ? A ? 27 HB2 1
   ATOM 828 HB3 D ARG A 39 ? 3.94192 17.17494 -5.39366 0.321 37.72170 H ? A ? 27 HB3 1
   ATOM 829 HG2 D ARG A 39 ? 4.39011 19.44305 -5.36182 0.321 39.66087 H ? A ? 27 HG2 1
   ATOM 830 HG3 D ARG A 39 ? 3.26924 19.70310 -6.45792 0.321 39.66087 H ? A ? 27 HG3 1
   ATOM 831 HD2 D ARG A 39 ? 2.17695 20.29413 -4.62860 0.321 38.61346 H ? A ? 27 HD2 1
   ATOM 832 HD3 D ARG A 39 ? 1.74283 18.76912 -4.73491 0.321 38.61346 H ? A ? 27 HD3 1
   ATOM 833 HE D ARG A 39 ? 3.78679 18.99942 -3.10074 0.321 39.89286 H ? A ? 27 HE 1
   ATOM 834 HH11 D ARG A 39 ? 0.47990 19.44796 -2.99156 0.321 39.49857 H ? A ? 27 HH11 1
   ATOM 835 HH12 D ARG A 39 ? 0.36753 19.33248 -1.51073 0.321 39.49857 H ? A ? 27 HH12 1
   ATOM 836 HH21 D ARG A 39 ? 3.57453 18.86754 -0.86754 0.321 40.50699 H ? A ? 27 HH21 1
   ATOM 837 HH22 D ARG A 39 ? 2.23325 18.98265 -0.22995 0.321 40.50699 H ? A ? 27 HH22 1
   ATOM 838 N B VAL A 40 ? 5.48397 19.10094 -6.94446 0.389 30.75927 N ? A ? 28 N 1
   ATOM 839 CA B VAL A 40 ? 6.74760 19.79401 -6.75174 0.389 31.50281 C ? A ? 28 CA 1
   ATOM 840 C B VAL A 40 ? 6.70508 20.55904 -5.44157 0.389 33.92494 C ? A ? 28 C 1
   ATOM 841 O B VAL A 40 ? 5.62928 20.94361 -4.97091 0.389 34.49339 O ? A ? 28 O 1
   ATOM 842 CB B VAL A 40 ? 7.01590 20.72429 -7.95032 0.389 31.96905 C ? A ? 28 CB 1
   ATOM 843 CG1 B VAL A 40 ? 8.34663 21.45826 -7.78121 0.389 34.32601 C ? A ? 28 CG1 1
   ATOM 844 CG2 B VAL A 40 ? 7.00321 19.91375 -9.25596 0.389 32.74521 C ? A ? 28 CG2 1
   ATOM 845 H B VAL A 40 ? 4.99019 19.42828 -7.56786 0.389 36.87217 H ? A ? 28 H 1
   ATOM 846 HA B VAL A 40 ? 7.47480 19.15433 -6.69794 0.389 37.76442 H ? A ? 28 HA 1
   ATOM 847 HB B VAL A 40 ? 6.31491 21.39323 -7.99548 0.389 38.32391 H ? A ? 28 HB 1
   ATOM 848 HG11 B VAL A 40 ? 8.54417 21.94581 -8.59618 0.389 41.15226 H ? A ? 28 HG11 1
   ATOM 849 HG12 B VAL A 40 ? 8.27465 22.07500 -7.03599 0.389 41.15226 H ? A ? 28 HG12 1
   ATOM 850 HG13 B VAL A 40 ? 9.04559 20.80871 -7.60668 0.389 41.15226 H ? A ? 28 HG13 1
   ATOM 851 HG21 B VAL A 40 ? 7.32271 20.47537 -9.97943 0.389 39.25530 H ? A ? 28 HG21 1
   ATOM 852 HG22 B VAL A 40 ? 7.58320 19.14287 -9.15475 0.389 39.25530 H ? A ? 28 HG22 1
   ATOM 853 HG23 B VAL A 40 ? 6.09590 19.62335 -9.43858 0.389 39.25530 H ? A ? 28 HG23 1
   ATOM 854 N C VAL A 40 ? 5.91639 19.08168 -7.16544 0.290 30.70334 N ? A ? 28 N 1
   ATOM 855 CA C VAL A 40 ? 7.22951 19.69577 -7.01834 0.290 32.23689 C ? A ? 28 CA 1
   ATOM 856 C C VAL A 40 ? 7.25107 20.53309 -5.75332 0.290 34.14547 C ? A ? 28 C 1
   ATOM 857 O C VAL A 40 ? 6.23695 21.11298 -5.34751 0.290 34.39354 O ? A ? 28 O 1
   ATOM 858 CB C VAL A 40 ? 7.56084 20.54249 -8.26747 0.290 31.95330 C ? A ? 28 CB 1
   ATOM 859 CG1 C VAL A 40 ? 8.79507 21.42218 -8.04725 0.290 33.41958 C ? A ? 28 CG1 1
   ATOM 860 CG2 C VAL A 40 ? 7.77492 19.63431 -9.47325 0.290 31.42143 C ? A ? 28 CG2 1
   ATOM 861 H C VAL A 40 ? 5.42120 19.48078 -7.74432 0.290 36.80505 H ? A ? 28 H 1
   ATOM 862 HA C VAL A 40 ? 7.90340 19.00331 -6.93310 0.290 38.64532 H ? A ? 28 HA 1
   ATOM 863 HB C VAL A 40 ? 6.80976 21.13182 -8.43914 0.290 38.30501 H ? A ? 28 HB 1
   ATOM 864 HG11 C VAL A 40 ? 9.08735 21.77585 -8.90188 0.290 40.06454 H ? A ? 28 HG11 1
   ATOM 865 HG12 C VAL A 40 ? 8.56151 22.15027 -7.45039 0.290 40.06454 H ? A ? 28 HG12 1
   ATOM 866 HG13 C VAL A 40 ? 9.49981 20.88459 -7.65326 0.290 40.06454 H ? A ? 28 HG13 1
   ATOM 867 HG21 C VAL A 40 ? 7.98304 20.18076 -10.24718 0.290 37.66676 H ? A ? 28 HG21 1
   ATOM 868 HG22 C VAL A 40 ? 8.51088 19.03049 -9.28710 0.290 37.66676 H ? A ? 28 HG22 1
   ATOM 869 HG23 C VAL A 40 ? 6.96386 19.12735 -9.63472 0.290 37.66676 H ? A ? 28 HG23 1
   ATOM 870 N D VAL A 40 ? 6.41749 18.90706 -8.00615 0.321 31.73463 N ? A ? 28 N 1
   ATOM 871 CA D VAL A 40 ? 7.66629 19.62430 -7.79874 0.321 32.49357 C ? A ? 28 CA 1
   ATOM 872 C D VAL A 40 ? 7.51705 20.50699 -6.57579 0.321 32.42011 C ? A ? 28 C 1
   ATOM 873 O D VAL A 40 ? 6.44247 21.06135 -6.31184 0.321 34.18312 O ? A ? 28 O 1
   ATOM 874 CB D VAL A 40 ? 8.03466 20.43542 -9.05368 0.321 31.16135 C ? A ? 28 CB 1
   ATOM 875 CG1 D VAL A 40 ? 9.13682 21.43933 -8.77359 0.321 32.54487 C ? A ? 28 CG1 1
   ATOM 876 CG2 D VAL A 40 ? 8.47310 19.49251 -10.15714 0.321 32.26008 C ? A ? 28 CG2 1
   ATOM 877 H D VAL A 40 ? 6.03861 19.06389 -8.76209 0.321 38.04260 H ? A ? 28 H 1
   ATOM 878 HA D VAL A 40 ? 8.38797 18.99556 -7.64139 0.321 38.95334 H ? A ? 28 HA 1
   ATOM 879 HB D VAL A 40 ? 7.25042 20.93216 -9.33496 0.321 37.35467 H ? A ? 28 HB 1
   ATOM 880 HG11 D VAL A 40 ? 9.50329 21.74934 -9.61650 0.321 39.01489 H ? A ? 28 HG11 1
   ATOM 881 HG12 D VAL A 40 ? 8.76509 22.18681 -8.27964 0.321 39.01489 H ? A ? 28 HG12 1
   ATOM 882 HG13 D VAL A 40 ? 9.83044 21.00883 -8.24970 0.321 39.01489 H ? A ? 28 HG13 1
   ATOM 883 HG21 D VAL A 40 ? 8.66618 20.00864 -10.95540 0.321 38.67314 H ? A ? 28 HG21 1
   ATOM 884 HG22 D VAL A 40 ? 9.26877 19.01807 -9.86951 0.321 38.67314 H ? A ? 28 HG22 1
   ATOM 885 HG23 D VAL A 40 ? 7.75832 18.86163 -10.33598 0.321 38.67314 H ? A ? 28 HG23 1
   ATOM 886 N B GLY A 41 ? 7.88099 20.74778 -4.82762 0.389 34.86527 N ? A ? 29 N 1
   ATOM 887 CA B GLY A 41 ? 8.03239 21.54234 -3.62878 0.389 35.95125 C ? A ? 29 CA 1
   ATOM 888 C B GLY A 41 ? 8.84745 22.80947 -3.87467 0.389 38.62505 C ? A ? 29 C 1
   ATOM 889 O B GLY A 41 ? 9.48097 22.99044 -4.91452 0.389 40.05259 O ? A ? 29 O 1
   ATOM 890 H B GLY A 41 ? 8.62170 20.40997 -5.10482 0.389 41.79937 H ? A ? 29 H 1
   ATOM 891 HA2 B GLY A 41 ? 7.15665 21.80035 -3.30104 0.389 43.10254 H ? A ? 29 HA2 1
   ATOM 892 HA3 B GLY A 41 ? 8.48170 21.01639 -2.94879 0.389 43.10254 H ? A ? 29 HA3 1
   ATOM 893 N C GLY A 41 ? 8.40957 20.57661 -5.10536 0.290 34.12587 N ? A ? 29 N 1
   ATOM 894 CA C GLY A 41 ? 8.57671 21.29079 -3.85816 0.290 36.26870 C ? A ? 29 CA 1
   ATOM 895 C C GLY A 41 ? 8.97052 22.73607 -4.05946 0.290 38.59014 C ? A ? 29 C 1
   ATOM 896 O C GLY A 41 ? 8.81301 23.30973 -5.14047 0.290 39.01714 O ? A ? 29 O 1
   ATOM 897 H C GLY A 41 ? 9.12699 20.18936 -5.37914 0.290 40.91209 H ? A ? 29 H 1
   ATOM 898 HA2 C GLY A 41 ? 7.74270 21.26907 -3.36332 0.290 43.48349 H ? A ? 29 HA2 1
   ATOM 899 HA3 C GLY A 41 ? 9.26732 20.85796 -3.33222 0.290 43.48349 H ? A ? 29 HA3 1
   ATOM 900 N D GLY A 41 ? 8.57874 20.59179 -5.78663 0.321 33.67198 N ? A ? 29 N 1
   ATOM 901 CA D GLY A 41 ? 8.56372 21.30716 -4.52807 0.321 36.19784 C ? A ? 29 CA 1
   ATOM 902 C D GLY A 41 ? 8.94334 22.75839 -4.67368 0.321 38.56198 C ? A ? 29 C 1
   ATOM 903 O D GLY A 41 ? 8.79450 23.35701 -5.74222 0.321 38.67831 O ? A ? 29 O 1
   ATOM 904 H D GLY A 41 ? 9.33865 20.23185 -5.96714 0.321 40.36743 H ? A ? 29 H 1
   ATOM 905 HA2 D GLY A 41 ? 7.67286 21.26322 -4.14684 0.321 43.39846 H ? A ? 29 HA2 1
   ATOM 906 HA3 D GLY A 41 ? 9.18997 20.88949 -3.91630 0.321 43.39846 H ? A ? 29 HA3 1
   ATOM 907 N B ASN A 42 ? 8.84657 23.67939 -2.86667 0.389 40.20926 N ? A ? 30 N 1
   ATOM 908 CA B ASN A 42 ? 9.41344 25.01690 -2.98248 0.389 42.17769 C ? A ? 30 CA 1
   ATOM 909 C B ASN A 42 ? 10.88493 25.05138 -2.57612 0.389 43.80189 C ? A ? 30 C 1
   ATOM 910 O B ASN A 42 ? 11.35069 24.24861 -1.75354 0.389 41.60029 O ? A ? 30 O 1
   ATOM 911 CB B ASN A 42 ? 8.63099 26.01110 -2.11594 0.389 43.09618 C ? A ? 30 CB 1
   ATOM 912 CG B ASN A 42 ? 8.02172 27.15445 -2.92131 0.389 46.20650 C ? A ? 30 CG 1
   ATOM 913 OD1 B ASN A 42 ? 7.45007 26.94651 -4.00650 0.389 45.49057 O ? A ? 30 OD1 1
   ATOM 914 ND2 B ASN A 42 ? 8.14075 28.37738 -2.38976 0.389 47.91829 N ? A ? 30 ND2 1
   ATOM 915 H B ASN A 42 ? 8.51622 23.51338 -2.09020 0.389 48.21216 H ? A ? 30 H 1
   ATOM 916 HA B ASN A 42 ? 9.35739 25.28860 -3.91196 0.389 50.57428 H ? A ? 30 HA 1
   ATOM 917 HB2 B ASN A 42 ? 7.90853 25.54078 -1.67124 0.389 51.67646 H ? A ? 30 HB2 1
   ATOM 918 HB3 B ASN A 42 ? 9.23103 26.39573 -1.45798 0.389 51.67646 H ? A ? 30 HB3 1
   ATOM 919 HD21 B ASN A 42 ? 7.81541 29.05873 -2.80149 0.389 57.46299 H ? A ? 30 HD21 1
   ATOM 920 HD22 B ASN A 42 ? 8.54256 28.48163 -1.63658 0.389 57.46299 H ? A ? 30 HD22 1
   ATOM 921 N C ASN A 42 ? 9.50140 23.32703 -2.99167 0.290 39.51489 N ? A ? 30 N 1
   ATOM 922 CA C ASN A 42 ? 9.88080 24.73020 -2.96886 0.290 42.36874 C ? A ? 30 CA 1
   ATOM 923 C C ASN A 42 ? 11.37931 24.87208 -3.19520 0.290 43.67210 C ? A ? 30 C 1
   ATOM 924 O C ASN A 42 ? 12.17879 24.22663 -2.50681 0.290 43.98029 O ? A ? 30 O 1
   ATOM 925 CB C ASN A 42 ? 9.51164 25.37537 -1.62977 0.290 41.69481 C ? A ? 30 CB 1
   ATOM 926 CG C ASN A 42 ? 8.09160 25.07793 -1.21235 0.290 40.81066 C ? A ? 30 CG 1
   ATOM 927 OD1 C ASN A 42 ? 7.20385 24.96455 -2.05591 0.290 40.51057 O ? A ? 30 OD1 1
   ATOM 928 ND2 C ASN A 42 ? 7.86739 24.94359 0.09089 0.290 41.07434 N ? A ? 30 ND2 1
   ATOM 929 H C ASN A 42 ? 9.65443 22.92125 -2.24902 0.290 47.37892 H ? A ? 30 H 1
   ATOM 930 HA C ASN A 42 ? 9.41258 25.18949 -3.68351 0.290 50.80353 H ? A ? 30 HA 1
   ATOM 931 HB2 C ASN A 42 ? 10.10442 25.03612 -0.94099 0.290 49.99482 H ? A ? 30 HB2 1
   ATOM 932 HB3 C ASN A 42 ? 9.60715 26.33771 -1.70519 0.290 49.99482 H ? A ? 30 HB3 1
   ATOM 933 HD21 C ASN A 42 ? 7.07380 24.77374 0.37541 0.290 49.25025 H ? A ? 30 HD21 1
   ATOM 934 HD22 C ASN A 42 ? 8.51593 25.02651 0.64957 0.290 49.25025 H ? A ? 30 HD22 1
   ATOM 935 N D ASN A 42 ? 9.47268 23.32568 -3.59045 0.321 39.20880 N ? A ? 30 N 1
   ATOM 936 CA D ASN A 42 ? 9.78688 24.74368 -3.52913 0.321 41.99707 C ? A ? 30 CA 1
   ATOM 937 C D ASN A 42 ? 11.28470 24.94547 -3.37494 0.321 43.59201 C ? A ? 30 C 1
   ATOM 938 O D ASN A 42 ? 11.92579 24.28779 -2.54446 0.321 43.96855 O ? A ? 30 O 1
   ATOM 939 CB D ASN A 42 ? 9.06194 25.42505 -2.36322 0.321 42.51549 C ? A ? 30 CB 1
   ATOM 940 CG D ASN A 42 ? 7.60941 25.01733 -2.26093 0.321 40.76416 C ? A ? 30 CG 1
   ATOM 941 OD1 D ASN A 42 ? 7.08151 24.84058 -1.16653 0.321 41.34450 O ? A ? 30 OD1 1
   ATOM 942 ND2 D ASN A 42 ? 6.96207 24.85253 -3.40109 0.321 40.46544 N ? A ? 30 ND2 1
   ATOM 943 H D ASN A 42 ? 9.66032 22.89812 -2.86825 0.321 47.01160 H ? A ? 30 H 1
   ATOM 944 HA D ASN A 42 ? 9.50700 25.15432 -4.36216 0.321 50.35753 H ? A ? 30 HA 1
   ATOM 945 HB2 D ASN A 42 ? 9.50091 25.18276 -1.53286 0.321 50.97964 H ? A ? 30 HB2 1
   ATOM 946 HB3 D ASN A 42 ? 9.09579 26.38637 -2.48816 0.321 50.97964 H ? A ? 30 HB3 1
   ATOM 947 HD21 D ASN A 42 ? 6.13389 24.62081 -3.39575 0.321 48.51958 H ? A ? 30 HD21 1
   ATOM 948 HD22 D ASN A 42 ? 7.36895 24.97698 -4.14845 0.321 48.51958 H ? A ? 30 HD22 1
   ATOM 949 N B GLY A 43 ? 11.60434 26.02229 -3.14761 0.389 43.94610 N ? A ? 31 N 1
   ATOM 950 CA B GLY A 43 ? 13.03751 26.11249 -2.97553 0.389 47.71543 C ? A ? 31 CA 1
   ATOM 951 C B GLY A 43 ? 13.75661 25.08396 -3.83548 0.389 47.88417 C ? A ? 31 C 1
   ATOM 952 O B GLY A 43 ? 13.15711 24.33411 -4.61078 0.389 46.70116 O ? A ? 31 O 1
   ATOM 953 H B GLY A 43 ? 11.27344 26.64254 -3.64298 0.389 52.69636 H ? A ? 31 H 1
   ATOM 954 HA2 B GLY A 43 ? 13.34151 26.99795 -3.22939 0.389 57.21956 H ? A ? 31 HA2 1
   ATOM 955 HA3 B GLY A 43 ? 13.26505 25.95495 -2.04585 0.389 57.21956 H ? A ? 31 HA3 1
   ATOM 956 N C GLY A 43 ? 11.75091 25.71346 -4.15313 0.290 45.57339 N ? A ? 31 N 1
   ATOM 957 CA C GLY A 43 ? 13.12543 26.18131 -4.22085 0.290 48.36430 C ? A ? 31 CA 1
   ATOM 958 C C GLY A 43 ? 14.08742 25.11851 -4.69488 0.290 49.59709 C ? A ? 31 C 1
   ATOM 959 O C GLY A 43 ? 13.84063 24.41352 -5.68247 0.290 49.25200 O ? A ? 31 O 1
   ATOM 960 H C GLY A 43 ? 11.23416 26.02369 -4.76660 0.290 54.64911 H ? A ? 31 H 1
   ATOM 961 HA2 C GLY A 43 ? 13.17743 26.93152 -4.83353 0.290 57.99821 H ? A ? 31 HA2 1
   ATOM 962 HA3 C GLY A 43 ? 13.40707 26.47309 -3.33969 0.290 57.99821 H ? A ? 31 HA3 1
   ATOM 963 N D GLY A 43 ? 11.82595 25.87281 -4.15809 0.321 45.62034 N ? A ? 31 N 1
   ATOM 964 CA D GLY A 43 ? 13.19269 26.30970 -3.98932 0.321 48.49745 C ? A ? 31 CA 1
   ATOM 965 C D GLY A 43 ? 14.19732 25.38967 -4.63460 0.321 49.72269 C ? A ? 31 C 1
   ATOM 966 O D GLY A 43 ? 13.99048 24.90263 -5.74968 0.321 49.91264 O ? A ? 31 O 1
   ATOM 967 H D GLY A 43 ? 11.41162 26.26568 -4.80119 0.321 54.70546 H ? A ? 31 H 1
   ATOM 968 HA2 D GLY A 43 ? 13.29476 27.19091 -4.38169 0.321 58.15799 H ? A ? 31 HA2 1
   ATOM 969 HA3 D GLY A 43 ? 13.39478 26.36049 -3.04197 0.321 58.15799 H ? A ? 31 HA3 1
   ATOM 970 N B GLU A 44 ? 15.08423 25.05874 -3.69950 0.389 50.91914 N ? A ? 32 N 1
   ATOM 971 CA B GLU A 44 ? 15.89916 24.03668 -4.34391 0.389 50.22096 C ? A ? 32 CA 1
   ATOM 972 C B GLU A 44 ? 16.71664 23.21021 -3.36119 0.389 48.62351 C ? A ? 32 C 1
   ATOM 973 O B GLU A 44 ? 17.26710 22.17782 -3.75963 0.389 48.06032 O ? A ? 32 O 1
   ATOM 974 CB B GLU A 44 ? 16.84662 24.66743 -5.37638 0.389 52.91917 C ? A ? 32 CB 1
   ATOM 975 CG B GLU A 44 ? 17.18021 23.74259 -6.54876 0.389 54.53760 C ? A ? 32 CG 1
   ATOM 976 CD B GLU A 44 ? 16.00318 23.55115 -7.49366 0.389 54.98795 C ? A ? 32 CD 1
   ATOM 977 OE1 B GLU A 44 ? 15.01600 24.32282 -7.38550 0.389 54.68705 O ? A ? 32 OE1 1
   ATOM 978 OE2 B GLU A 44 ? 16.06459 22.62940 -8.33972 0.389 54.90236 O ? A ? 32 OE2 1
   ATOM 979 H B GLU A 44 ? 15.53453 25.62664 -3.23655 0.389 61.06401 H ? A ? 32 H 1
   ATOM 980 HA B GLU A 44 ? 15.31185 23.43283 -4.82487 0.389 60.22620 H ? A ? 32 HA 1
   ATOM 981 HB2 B GLU A 44 ? 16.42876 25.46494 -5.73731 0.389 63.46406 H ? A ? 32 HB2 1
   ATOM 982 HB3 B GLU A 44 ? 17.67890 24.89950 -4.93554 0.389 63.46406 H ? A ? 32 HB3 1
   ATOM 983 HG2 B GLU A 44 ? 17.91366 24.12503 -7.05541 0.389 65.40616 H ? A ? 32 HG2 1
   ATOM 984 HG3 B GLU A 44 ? 17.43367 22.87220 -6.20368 0.389 65.40616 H ? A ? 32 HG3 1
   ATOM 985 N C GLU A 44 ? 15.21155 25.00655 -3.98595 0.290 50.72133 N ? A ? 32 N 1
   ATOM 986 CA C GLU A 44 ? 16.28592 24.13890 -4.44523 0.290 50.51806 C ? A ? 32 CA 1
   ATOM 987 C C GLU A 44 ? 16.84375 23.21856 -3.36504 0.290 48.65979 C ? A ? 32 C 1
   ATOM 988 O C GLU A 44 ? 17.29622 22.11489 -3.68483 0.290 48.09362 O ? A ? 32 O 1
   ATOM 989 CB C GLU A 44 ? 17.42520 24.99214 -5.03048 0.290 52.81848 C ? A ? 32 CB 1
   ATOM 990 CG C GLU A 44 ? 18.27698 24.29365 -6.07260 0.290 53.73835 C ? A ? 32 CG 1
   ATOM 991 CD C GLU A 44 ? 17.81580 24.57369 -7.49473 0.290 55.94742 C ? A ? 32 CD 1
   ATOM 992 OE1 C GLU A 44 ? 17.41179 25.71913 -7.78393 0.290 56.55440 O ? A ? 32 OE1 1
   ATOM 993 OE2 C GLU A 44 ? 17.86170 23.64476 -8.32669 0.290 57.61372 O ? A ? 32 OE2 1
   ATOM 994 H C GLU A 44 ? 15.37022 25.41785 -3.24754 0.290 60.82664 H ? A ? 32 H 1
   ATOM 995 HA C GLU A 44 ? 15.91155 23.55912 -5.12685 0.290 60.58272 H ? A ? 32 HA 1
   ATOM 996 HB2 C GLU A 44 ? 17.03754 25.77640 -5.44948 0.290 63.34322 H ? A ? 32 HB2 1
   ATOM 997 HB3 C GLU A 44 ? 18.01236 25.25911 -4.30600 0.290 63.34322 H ? A ? 32 HB3 1
   ATOM 998 HG2 C GLU A 44 ? 19.19343 24.60025 -5.98879 0.290 64.44706 H ? A ? 32 HG2 1
   ATOM 999 HG3 C GLU A 44 ? 18.23292 23.33575 -5.92632 0.290 64.44706 H ? A ? 32 HG3 1
   ATOM 1000 N D GLU A 44 ? 15.30371 25.15216 -3.93886 0.321 50.67157 N ? A ? 32 N 1
   ATOM 1001 CA D GLU A 44 ? 16.32901 24.24946 -4.44387 0.321 50.53111 C ? A ? 32 CA 1
   ATOM 1002 C D GLU A 44 ? 16.91238 23.32064 -3.39108 0.321 48.66121 C ? A ? 32 C 1
   ATOM 1003 O D GLU A 44 ? 17.43788 22.26869 -3.76639 0.321 48.15731 O ? A ? 32 O 1
   ATOM 1004 CB D GLU A 44 ? 17.46933 25.05241 -5.08712 0.321 52.82227 C ? A ? 32 CB 1
   ATOM 1005 CG D GLU A 44 ? 18.04745 24.43241 -6.35033 0.321 54.02591 C ? A ? 32 CG 1
   ATOM 1006 CD D GLU A 44 ? 17.20332 24.69004 -7.59180 0.321 55.91771 C ? A ? 32 CD 1
   ATOM 1007 OE1 D GLU A 44 ? 16.44685 25.68479 -7.61463 0.321 56.75682 O ? A ? 32 OE1 1
   ATOM 1008 OE2 D GLU A 44 ? 17.29569 23.88896 -8.54520 0.321 56.63299 O ? A ? 32 OE2 1
   ATOM 1009 H D GLU A 44 ? 15.48336 25.50087 -3.17353 0.321 60.76693 H ? A ? 32 H 1
   ATOM 1010 HA D GLU A 44 ? 15.93951 23.68970 -5.13369 0.321 60.59838 H ? A ? 32 HA 1
   ATOM 1011 HB2 D GLU A 44 ? 17.13368 25.93209 -5.32037 0.321 63.34777 H ? A ? 32 HB2 1
   ATOM 1012 HB3 D GLU A 44 ? 18.19106 25.13250 -4.44400 0.321 63.34777 H ? A ? 32 HB3 1
   ATOM 1013 HG2 D GLU A 44 ? 18.92893 24.80542 -6.50767 0.321 64.79213 H ? A ? 32 HG2 1
   ATOM 1014 HG3 D GLU A 44 ? 18.11055 23.47224 -6.22787 0.321 64.79213 H ? A ? 32 HG3 1
   ATOM 1015 N . GLU A 45 ? 16.79390 23.62363 -2.10146 1.000 47.19782 N ? A ? 33 N 1
   ATOM 1016 CA . GLU A 45 ? 17.46998 22.85499 -1.05443 1.000 45.67190 C ? A ? 33 CA 1
   ATOM 1017 C . GLU A 45 ? 16.79945 21.50725 -0.74817 1.000 44.69006 C ? A ? 33 C 1
   ATOM 1018 O . GLU A 45 ? 15.58185 21.40737 -0.66204 1.000 40.47202 O ? A ? 33 O 1
   ATOM 1019 HA . GLU A 45 ? 18.35786 22.66337 -1.39481 1.000 54.76733 H ? A ? 33 HA 1
   ATOM 1020 CB A GLU A 45 ? 17.56212 23.66841 0.26145 0.541 47.48211 C ? A ? 33 CB 1
   ATOM 1021 CG A GLU A 45 ? 18.98074 23.78595 0.81414 0.541 53.26893 C ? A ? 33 CG 1
   ATOM 1022 CD A GLU A 45 ? 19.08431 24.34912 2.23036 0.541 51.44191 C ? A ? 33 CD 1
   ATOM 1023 OE1 A GLU A 45 ? 18.04613 24.64998 2.84632 0.541 49.17622 O ? A ? 33 OE1 1
   ATOM 1024 OE2 A GLU A 45 ? 20.23400 24.49251 2.73437 0.541 52.11027 O ? A ? 33 OE2 1
   ATOM 1025 HB2 A GLU A 45 ? 17.23314 24.56594 0.09683 0.541 56.93957 H ? A ? 33 HB2 1
   ATOM 1026 HB3 A GLU A 45 ? 17.01677 23.23361 0.93557 0.541 56.93957 H ? A ? 33 HB3 1
   ATOM 1027 HG2 A GLU A 45 ? 19.37969 22.90186 0.82462 0.541 63.88376 H ? A ? 33 HG2 1
   ATOM 1028 HG3 A GLU A 45 ? 19.48877 24.37230 0.23190 0.541 63.88376 H ? A ? 33 HG3 1
   ATOM 1029 CB B GLU A 45 ? 17.52498 23.70275 0.22632 0.459 47.51172 C ? A ? 33 CB 1
   ATOM 1030 CG B GLU A 45 ? 17.84810 25.20396 0.02122 0.459 49.41207 C ? A ? 33 CG 1
   ATOM 1031 CD B GLU A 45 ? 16.61838 26.06941 -0.30256 0.459 54.08763 C ? A ? 33 CD 1
   ATOM 1032 OE1 B GLU A 45 ? 15.55352 25.85635 0.30341 0.459 48.11738 O ? A ? 33 OE1 1
   ATOM 1033 OE2 B GLU A 45 ? 16.72001 26.95399 -1.18159 0.459 55.16454 O ? A ? 33 OE2 1
   ATOM 1034 H B GLU A 45 ? 16.45686 24.36167 -1.81634 0.389 56.59843 H ? A ? 33 H 1
   ATOM 1035 HB2 B GLU A 45 ? 16.66059 23.65093 0.66341 0.459 56.97512 H ? A ? 33 HB2 1
   ATOM 1036 HB3 B GLU A 45 ? 18.21186 23.33638 0.80501 0.459 56.97512 H ? A ? 33 HB3 1
   ATOM 1037 HG2 B GLU A 45 ? 18.24660 25.55071 0.83477 0.459 59.25553 H ? A ? 33 HG2 1
   ATOM 1038 HG3 B GLU A 45 ? 18.47181 25.29027 -0.71664 0.459 59.25553 H ? A ? 33 HG3 1
   ATOM 1039 H C GLU A 45 ? 16.38360 24.32707 -1.82502 0.290 56.59843 H ? A ? 33 H 1
   ATOM 1040 H D GLU A 45 ? 16.32259 24.27719 -1.80093 0.321 56.59843 H ? A ? 33 H 1
   ATOM 1041 N B THR A 46 ? 17.63199 20.45896 -0.59864 0.553 38.05444 N ? A ? 34 N 1
   ATOM 1042 CA B THR A 46 ? 17.24757 19.11823 -0.17166 0.553 31.99422 C ? A ? 34 CA 1
   ATOM 1043 C B THR A 46 ? 18.03726 18.76893 1.08391 0.553 36.57156 C ? A ? 34 C 1
   ATOM 1044 O B THR A 46 ? 19.11121 19.32925 1.29243 0.553 32.70092 O ? A ? 34 O 1
   ATOM 1045 CB B THR A 46 ? 17.49780 18.07853 -1.27297 0.553 33.92811 C ? A ? 34 CB 1
   ATOM 1046 OG1 B THR A 46 ? 18.86342 18.12761 -1.70439 0.553 34.42223 O ? A ? 34 OG1 1
   ATOM 1047 CG2 B THR A 46 ? 16.62584 18.33603 -2.48767 0.553 33.91885 C ? A ? 34 CG2 1
   ATOM 1048 H B THR A 46 ? 18.47679 20.51231 -0.75056 0.553 45.62638 H ? A ? 34 H 1
   ATOM 1049 HA B THR A 46 ? 16.29931 19.07900 0.02879 0.553 38.35411 H ? A ? 34 HA 1
   ATOM 1050 HB B THR A 46 ? 17.28826 17.20475 -0.90759 0.553 40.67478 H ? A ? 34 HB 1
   ATOM 1051 HG1 B THR A 46 ? 19.37624 18.02536 -1.04700 0.553 41.26772 H ? A ? 34 HG1 1
   ATOM 1052 HG21 B THR A 46 ? 16.80105 17.66854 -3.16933 0.553 40.66367 H ? A ? 34 HG21 1
   ATOM 1053 HG22 B THR A 46 ? 15.68928 18.29349 -2.23879 0.553 40.66367 H ? A ? 34 HG22 1
   ATOM 1054 HG23 B THR A 46 ? 16.81522 19.21496 -2.85169 0.553 40.66367 H ? A ? 34 HG23 1
   ATOM 1055 N C THR A 46 ? 17.61421 20.49225 -0.51654 0.447 38.13737 N ? A ? 34 N 1
   ATOM 1056 CA C THR A 46 ? 17.20647 19.23461 0.08145 0.447 32.97962 C ? A ? 34 CA 1
   ATOM 1057 C C THR A 46 ? 17.84459 19.06492 1.45269 0.447 36.04622 C ? A ? 34 C 1
   ATOM 1058 O C THR A 46 ? 18.76759 19.80255 1.82906 0.447 32.46445 O ? A ? 34 O 1
   ATOM 1059 CB C THR A 46 ? 17.60402 18.04857 -0.80609 0.447 34.26971 C ? A ? 34 CB 1
   ATOM 1060 OG1 C THR A 46 ? 19.04098 17.90428 -0.78697 0.447 33.39838 O ? A ? 34 OG1 1
   ATOM 1061 CG2 C THR A 46 ? 17.09116 18.21505 -2.22768 0.447 33.80482 C ? A ? 34 CG2 1
   ATOM 1062 H C THR A 46 ? 18.45239 20.51118 -0.70812 0.447 45.72590 H ? A ? 34 H 1
   ATOM 1063 HA C THR A 46 ? 16.24077 19.23165 0.17267 0.447 39.53659 H ? A ? 34 HA 1
   ATOM 1064 HB C THR A 46 ? 17.19962 17.23560 -0.46485 0.447 41.08470 H ? A ? 34 HB 1
   ATOM 1065 HG1 C THR A 46 ? 19.27714 17.30843 -1.32990 0.447 40.03910 H ? A ? 34 HG1 1
   ATOM 1066 HG21 C THR A 46 ? 17.23972 17.39963 -2.73159 0.447 40.52683 H ? A ? 34 HG21 1
   ATOM 1067 HG22 C THR A 46 ? 16.14096 18.40975 -2.21690 0.447 40.52683 H ? A ? 34 HG22 1
   ATOM 1068 HG23 C THR A 46 ? 17.55708 18.94475 -2.66513 0.447 40.52683 H ? A ? 34 HG23 1
   ATOM 1069 N B PRO A 47 ? 17.53134 17.91495 1.96673 0.553 29.89326 N ? A ? 35 N 1
   ATOM 1070 CA B PRO A 47 ? 18.10750 17.88126 3.32265 0.553 32.27556 C ? A ? 35 CA 1
   ATOM 1071 C B PRO A 47 ? 19.45721 17.19548 3.41625 0.553 31.27629 C ? A ? 35 C 1
   ATOM 1072 O B PRO A 47 ? 19.74895 16.19941 2.74687 0.553 27.08302 O ? A ? 35 O 1
   ATOM 1073 CB B PRO A 47 ? 17.06007 17.13555 4.16786 0.553 31.65380 C ? A ? 35 CB 1
   ATOM 1074 CG B PRO A 47 ? 16.13624 16.45995 3.16801 0.553 31.32332 C ? A ? 35 CG 1
   ATOM 1075 CD B PRO A 47 ? 16.22877 17.21856 1.87196 0.553 31.47299 C ? A ? 35 CD 1
   ATOM 1076 HA B PRO A 47 ? 18.20335 18.79624 3.63010 0.553 38.69172 H ? A ? 35 HA 1
   ATOM 1077 HB2 B PRO A 47 ? 17.49970 16.47869 4.73015 0.553 37.94561 H ? A ? 35 HB2 1
   ATOM 1078 HB3 B PRO A 47 ? 16.57100 17.76817 4.71695 0.553 37.94561 H ? A ? 35 HB3 1
   ATOM 1079 HG2 B PRO A 47 ? 16.42024 15.54118 3.04111 0.553 37.54903 H ? A ? 35 HG2 1
   ATOM 1080 HG3 B PRO A 47 ? 15.22766 16.48253 3.50695 0.553 37.54903 H ? A ? 35 HG3 1
   ATOM 1081 HD2 B PRO A 47 ? 16.21811 16.61061 1.11620 0.553 37.72863 H ? A ? 35 HD2 1
   ATOM 1082 HD3 B PRO A 47 ? 15.50248 17.85685 1.79456 0.553 37.72863 H ? A ? 35 HD3 1
   ATOM 1083 N C PRO A 47 ? 17.38160 18.09940 2.22233 0.447 30.99580 N ? A ? 35 N 1
   ATOM 1084 CA C PRO A 47 ? 18.02902 17.86076 3.51531 0.447 32.47066 C ? A ? 35 CA 1
   ATOM 1085 C C PRO A 47 ? 19.44566 17.34214 3.36513 0.447 31.36195 C ? A ? 35 C 1
   ATOM 1086 O C PRO A 47 ? 19.79900 16.66744 2.39685 0.447 28.91704 O ? A ? 35 O 1
   ATOM 1087 CB C PRO A 47 ? 17.13143 16.82104 4.20674 0.447 31.53201 C ? A ? 35 CB 1
   ATOM 1088 CG C PRO A 47 ? 16.13257 16.37161 3.16106 0.447 31.34806 C ? A ? 35 CG 1
   ATOM 1089 CD C PRO A 47 ? 16.05529 17.45614 2.12718 0.447 31.42007 C ? A ? 35 CD 1
   ATOM 1090 HA C PRO A 47 ? 18.03473 18.68072 4.03352 0.447 38.92584 H ? A ? 35 HA 1
   ATOM 1091 HB2 C PRO A 47 ? 17.67115 16.07418 4.50974 0.447 37.79946 H ? A ? 35 HB2 1
   ATOM 1092 HB3 C PRO A 47 ? 16.67883 17.23067 4.96057 0.447 37.79946 H ? A ? 35 HB3 1
   ATOM 1093 HG2 C PRO A 47 ? 16.43749 15.54264 2.76015 0.447 37.57871 H ? A ? 35 HG2 1
   ATOM 1094 HG3 C PRO A 47 ? 15.26708 16.23950 3.57864 0.447 37.57871 H ? A ? 35 HG3 1
   ATOM 1095 HD2 C PRO A 47 ? 15.91387 17.08274 1.24317 0.447 37.66513 H ? A ? 35 HD2 1
   ATOM 1096 HD3 C PRO A 47 ? 15.34862 18.08625 2.33810 0.447 37.66513 H ? A ? 35 HD3 1
   ATOM 1097 N . MET A 48 ? 20.26244 17.72046 4.33868 1.000 29.16280 N ? A ? 36 N 1
   ATOM 1098 CA . MET A 48 ? 21.57233 17.13947 4.59337 1.000 31.60753 C ? A ? 36 CA 1
   ATOM 1099 C . MET A 48 ? 21.47598 15.95570 5.56345 1.000 29.50319 C ? A ? 36 C 1
   ATOM 1100 O . MET A 48 ? 20.60190 15.90823 6.44389 1.000 28.13994 O ? A ? 36 O 1
   ATOM 1101 HA . MET A 48 ? 21.94368 16.82536 3.75412 1.000 37.89009 H ? A ? 36 HA 1
   ATOM 1102 CB A MET A 48 ? 22.51524 18.19758 5.16309 0.210 30.17780 C ? A ? 36 CB 1
   ATOM 1103 CG A MET A 48 ? 22.60077 19.45627 4.33401 0.210 31.43121 C ? A ? 36 CG 1
   ATOM 1104 SD A MET A 48 ? 23.51095 19.24846 2.77652 0.210 31.40043 S ? A ? 36 SD 1
   ATOM 1105 CE A MET A 48 ? 23.23366 20.86209 2.04873 0.210 35.45134 C ? A ? 36 CE 1
   ATOM 1106 HB2 A MET A 48 ? 22.20391 18.44742 6.04714 0.210 36.17440 H ? A ? 36 HB2 1
   ATOM 1107 HB3 A MET A 48 ? 23.40721 17.82064 5.21972 0.210 36.17440 H ? A ? 36 HB3 1
   ATOM 1108 HG2 A MET A 48 ? 21.70175 19.74674 4.11428 0.210 37.67849 H ? A ? 36 HG2 1
   ATOM 1109 HG3 A MET A 48 ? 23.05332 20.14054 4.85157 0.210 37.67849 H ? A ? 36 HG3 1
   ATOM 1110 HE1 A MET A 48 ? 23.69597 20.90814 1.19723 0.210 42.50265 H ? A ? 36 HE1 1
   ATOM 1111 HE2 A MET A 48 ? 22.28128 20.98892 1.91532 0.210 42.50265 H ? A ? 36 HE2 1
   ATOM 1112 HE3 A MET A 48 ? 23.57710 21.54242 2.64880 0.210 42.50265 H ? A ? 36 HE3 1
   ATOM 1113 CB B MET A 48 ? 22.50529 18.20342 5.17581 0.394 30.09268 C ? A ? 36 CB 1
   ATOM 1114 CG B MET A 48 ? 22.49724 19.53766 4.46069 0.394 30.91688 C ? A ? 36 CG 1
   ATOM 1115 SD B MET A 48 ? 23.57759 19.58405 2.99322 0.394 32.72071 S ? A ? 36 SD 1
   ATOM 1116 CE B MET A 48 ? 22.40761 19.02143 1.75074 0.394 33.84344 C ? A ? 36 CE 1
   ATOM 1117 H B MET A 48 ? 20.07293 18.40517 4.82330 0.553 34.95641 H ? A ? 36 H 1
   ATOM 1118 HB2 B MET A 48 ? 22.24486 18.36715 6.09574 0.394 36.07226 H ? A ? 36 HB2 1
   ATOM 1119 HB3 B MET A 48 ? 23.41333 17.86382 5.14351 0.394 36.07226 H ? A ? 36 HB3 1
   ATOM 1120 HG2 B MET A 48 ? 21.59253 19.73109 4.16917 0.394 37.06130 H ? A ? 36 HG2 1
   ATOM 1121 HG3 B MET A 48 ? 22.80172 20.22387 5.07495 0.394 37.06130 H ? A ? 36 HG3 1
   ATOM 1122 HE1 B MET A 48 ? 22.79984 19.13904 0.87140 0.394 40.57318 H ? A ? 36 HE1 1
   ATOM 1123 HE2 B MET A 48 ? 22.21193 18.08364 1.90291 0.394 40.57318 H ? A ? 36 HE2 1
   ATOM 1124 HE3 B MET A 48 ? 21.59423 19.54499 1.82284 0.394 40.57318 H ? A ? 36 HE3 1
   ATOM 1125 CB C MET A 48 ? 22.49857 18.19651 5.19236 0.396 30.08655 C ? A ? 36 CB 1
   ATOM 1126 CG C MET A 48 ? 22.76495 19.33361 4.27693 0.396 31.71194 C ? A ? 36 CG 1
   ATOM 1127 SD C MET A 48 ? 23.60707 18.73322 2.79392 0.396 29.62693 S ? A ? 36 SD 1
   ATOM 1128 CE C MET A 48 ? 23.78101 20.25879 1.86929 0.396 33.02635 C ? A ? 36 CE 1
   ATOM 1129 H C MET A 48 ? 20.07030 18.34645 4.89620 0.447 34.95641 H ? A ? 36 H 1
   ATOM 1130 HB2 C MET A 48 ? 22.08948 18.55166 5.99698 0.396 36.06491 H ? A ? 36 HB2 1
   ATOM 1131 HB3 C MET A 48 ? 23.34880 17.78216 5.40759 0.396 36.06491 H ? A ? 36 HB3 1
   ATOM 1132 HG2 C MET A 48 ? 21.92760 19.74776 4.01573 0.396 38.01537 H ? A ? 36 HG2 1
   ATOM 1133 HG3 C MET A 48 ? 23.33330 19.98406 4.71828 0.396 38.01537 H ? A ? 36 HG3 1
   ATOM 1134 HE1 C MET A 48 ? 24.18371 20.06246 1.00894 0.396 39.59266 H ? A ? 36 HE1 1
   ATOM 1135 HE2 C MET A 48 ? 22.90375 20.65255 1.74176 0.396 39.59266 H ? A ? 36 HE2 1
   ATOM 1136 HE3 C MET A 48 ? 24.34752 20.86775 2.36842 0.396 39.59266 H ? A ? 36 HE3 1
   ATOM 1137 N . ILE A 49 ? 22.43231 15.03193 5.45085 1.000 27.39532 N ? A ? 37 N 1
   ATOM 1138 CA . ILE A 49 ? 22.54634 13.97339 6.43099 1.000 31.27727 C ? A ? 37 CA 1
   ATOM 1139 C . ILE A 49 ? 22.63779 14.59545 7.80175 1.000 32.00968 C ? A ? 37 C 1
   ATOM 1140 O . ILE A 49 ? 23.40641 15.54563 8.00418 1.000 32.87794 O ? A ? 37 O 1
   ATOM 1141 H . ILE A 49 ? 23.01702 15.00277 4.82087 1.000 32.83543 H ? A ? 37 H 1
   ATOM 1142 HA . ILE A 49 ? 21.75180 13.41934 6.37977 1.000 37.49377 H ? A ? 37 HA 1
   ATOM 1143 CB A ILE A 49 ? 23.75447 13.07478 6.11884 0.168 29.98116 C ? A ? 37 CB 1
   ATOM 1144 CG1 A ILE A 49 ? 25.01528 13.92364 5.99448 0.168 29.04162 C ? A ? 37 CG1 1
   ATOM 1145 CG2 A ILE A 49 ? 23.48959 12.27886 4.85548 0.168 31.89126 C ? A ? 37 CG2 1
   ATOM 1146 CD1 A ILE A 49 ? 26.23808 13.10628 5.71099 0.168 27.65084 C ? A ? 37 CD1 1
   ATOM 1147 HB A ILE A 49 ? 23.88909 12.44793 6.84674 0.167 35.93844 H ? A ? 37 HB 1
   ATOM 1148 HG12 A ILE A 49 ? 24.90055 14.55479 5.26688 0.167 34.81099 H ? A ? 37 HG12 1
   ATOM 1149 HG13 A ILE A 49 ? 25.15875 14.39988 6.82725 0.167 34.81099 H ? A ? 37 HG13 1
   ATOM 1150 HG21 A ILE A 49 ? 24.18166 11.60670 4.75477 0.167 38.23056 H ? A ? 37 HG21 1
   ATOM 1151 HG22 A ILE A 49 ? 22.62165 11.85177 4.92744 0.167 38.23056 H ? A ? 37 HG22 1
   ATOM 1152 HG23 A ILE A 49 ? 23.49999 12.88086 4.09496 0.167 38.23056 H ? A ? 37 HG23 1
   ATOM 1153 HD11 A ILE A 49 ? 27.01943 13.67881 5.76193 0.167 33.14206 H ? A ? 37 HD11 1
   ATOM 1154 HD12 A ILE A 49 ? 26.30388 12.39745 6.36988 0.167 33.14206 H ? A ? 37 HD12 1
   ATOM 1155 HD13 A ILE A 49 ? 26.16434 12.72561 4.82186 0.167 33.14206 H ? A ? 37 HD13 1
   ATOM 1156 CB B ILE A 49 ? 23.75393 13.05907 6.14365 0.454 29.99040 C ? A ? 37 CB 1
   ATOM 1157 CG1 B ILE A 49 ? 23.42351 12.20910 4.93206 0.454 32.24232 C ? A ? 37 CG1 1
   ATOM 1158 CG2 B ILE A 49 ? 24.09270 12.23929 7.38761 0.454 29.97312 C ? A ? 37 CG2 1
   ATOM 1159 CD1 B ILE A 49 ? 24.40660 11.11585 4.68117 0.454 30.21043 C ? A ? 37 CD1 1
   ATOM 1160 HB B ILE A 49 ? 24.54817 13.57621 5.93711 0.454 35.94953 H ? A ? 37 HB 1
   ATOM 1161 HG12 B ILE A 49 ? 22.55372 11.80081 5.06496 0.454 38.65184 H ? A ? 37 HG12 1
   ATOM 1162 HG13 B ILE A 49 ? 23.40634 12.77823 4.14675 0.454 38.65184 H ? A ? 37 HG13 1
   ATOM 1163 HG21 B ILE A 49 ? 24.79928 11.61158 7.16938 0.454 35.92879 H ? A ? 37 HG21 1
   ATOM 1164 HG22 B ILE A 49 ? 24.38846 12.83910 8.09021 0.454 35.92879 H ? A ? 37 HG22 1
   ATOM 1165 HG23 B ILE A 49 ? 23.30042 11.75884 7.67461 0.454 35.92879 H ? A ? 37 HG23 1
   ATOM 1166 HD11 B ILE A 49 ? 24.31346 10.81152 3.76487 0.454 36.21357 H ? A ? 37 HD11 1
   ATOM 1167 HD12 B ILE A 49 ? 25.30273 11.45740 4.82680 0.454 36.21357 H ? A ? 37 HD12 1
   ATOM 1168 HD13 B ILE A 49 ? 24.22809 10.38419 5.29249 0.454 36.21357 H ? A ? 37 HD13 1
   ATOM 1169 CB C ILE A 49 ? 23.76701 13.09183 6.09780 0.378 29.98178 C ? A ? 37 CB 1
   ATOM 1170 CG1 C ILE A 49 ? 23.65633 12.55065 4.66491 0.378 31.87287 C ? A ? 37 CG1 1
   ATOM 1171 CG2 C ILE A 49 ? 23.93513 11.98414 7.11294 0.378 30.61211 C ? A ? 37 CG2 1
   ATOM 1172 CD1 C ILE A 49 ? 22.41452 11.72106 4.39031 0.378 31.15902 C ? A ? 37 CD1 1
   ATOM 1173 HB C ILE A 49 ? 24.56544 13.64056 6.14599 0.378 35.93919 H ? A ? 37 HB 1
   ATOM 1174 HG12 C ILE A 49 ? 23.64591 13.30245 4.05206 0.378 38.20849 H ? A ? 37 HG12 1
   ATOM 1175 HG13 C ILE A 49 ? 24.42705 11.98893 4.48782 0.378 38.20849 H ? A ? 37 HG13 1
   ATOM 1176 HG21 C ILE A 49 ? 24.44500 11.26296 6.71190 0.378 36.69558 H ? A ? 37 HG21 1
   ATOM 1177 HG22 C ILE A 49 ? 24.40670 12.33278 7.88559 0.378 36.69558 H ? A ? 37 HG22 1
   ATOM 1178 HG23 C ILE A 49 ? 23.05905 11.66257 7.37747 0.378 36.69558 H ? A ? 37 HG23 1
   ATOM 1179 HD11 C ILE A 49 ? 22.45207 11.38812 3.48002 0.378 37.35187 H ? A ? 37 HD11 1
   ATOM 1180 HD12 C ILE A 49 ? 22.38691 10.97813 5.01337 0.378 37.35187 H ? A ? 37 HD12 1
   ATOM 1181 HD13 C ILE A 49 ? 21.62979 12.27932 4.50623 0.378 37.35187 H ? A ? 37 HD13 1
   ATOM 1182 N . GLY A 50 ? 21.80436 14.10804 8.73911 1.000 31.37032 N ? A ? 38 N 1
   ATOM 1183 CA . GLY A 50 ? 21.72367 14.62717 10.06824 1.000 34.09242 C ? A ? 38 CA 1
   ATOM 1184 C . GLY A 50 ? 20.54920 15.54411 10.31866 1.000 37.62371 C ? A ? 38 C 1
   ATOM 1185 O . GLY A 50 ? 20.18389 15.76382 11.49435 1.000 35.44121 O ? A ? 38 O 1
   ATOM 1186 H . GLY A 50 ? 21.26554 13.45229 8.60028 1.000 37.60543 H ? A ? 38 H 1
   ATOM 1187 HA2 . GLY A 50 ? 21.65734 13.88465 10.68885 1.000 40.87196 H ? A ? 38 HA2 1
   ATOM 1188 HA3 . GLY A 50 ? 22.53410 15.12547 10.25744 1.000 40.87196 H ? A ? 38 HA3 1
   ATOM 1189 N B ASP A 51 ? 19.96417 16.10940 9.26622 0.523 32.15530 N ? A ? 39 N 1
   ATOM 1190 CA B ASP A 51 ? 18.81244 16.98345 9.42799 0.523 34.69366 C ? A ? 39 CA 1
   ATOM 1191 C B ASP A 51 ? 17.62382 16.20579 9.97745 0.523 34.17547 C ? A ? 39 C 1
   ATOM 1192 O B ASP A 51 ? 17.44725 15.02897 9.68095 0.523 29.01162 O ? A ? 39 O 1
   ATOM 1193 CB B ASP A 51 ? 18.42656 17.61044 8.08416 0.523 32.29203 C ? A ? 39 CB 1
   ATOM 1194 CG B ASP A 51 ? 19.35204 18.72728 7.67173 0.523 37.06067 C ? A ? 39 CG 1
   ATOM 1195 OD1 B ASP A 51 ? 20.32349 19.01538 8.44492 0.523 34.34559 O ? A ? 39 OD1 1
   ATOM 1196 OD2 B ASP A 51 ? 19.11492 19.31204 6.58338 0.523 33.33863 O ? A ? 39 OD2 1
   ATOM 1197 H B ASP A 51 ? 20.21535 16.00221 8.45074 0.523 38.54741 H ? A ? 39 H 1
   ATOM 1198 HA B ASP A 51 ? 19.04039 17.69231 10.04965 0.523 41.59344 H ? A ? 39 HA 1
   ATOM 1199 HB2 B ASP A 51 ? 18.45690 16.92695 7.39654 0.523 38.71148 H ? A ? 39 HB2 1
   ATOM 1200 HB3 B ASP A 51 ? 17.52976 17.97395 8.15128 0.523 38.71148 H ? A ? 39 HB3 1
   ATOM 1201 N C ASP A 51 ? 19.96509 16.11008 9.26741 0.477 32.18455 N ? A ? 39 N 1
   ATOM 1202 CA C ASP A 51 ? 18.81328 16.98338 9.42672 0.477 34.70647 C ? A ? 39 CA 1
   ATOM 1203 C C ASP A 51 ? 17.62250 16.20821 9.97613 0.477 34.16218 C ? A ? 39 C 1
   ATOM 1204 O C ASP A 51 ? 17.44339 15.02754 9.67598 0.477 29.05062 O ? A ? 39 O 1
   ATOM 1205 CB C ASP A 51 ? 18.43025 17.61196 8.08350 0.477 32.33477 C ? A ? 39 CB 1
   ATOM 1206 CG C ASP A 51 ? 19.35496 18.73044 7.67290 0.477 37.04667 C ? A ? 39 CG 1
   ATOM 1207 OD1 C ASP A 51 ? 20.32674 19.01542 8.44313 0.477 34.37662 O ? A ? 39 OD1 1
   ATOM 1208 OD2 C ASP A 51 ? 19.11569 19.32126 6.58982 0.477 33.37942 O ? A ? 39 OD2 1
   ATOM 1209 H C ASP A 51 ? 20.21734 16.00368 8.45215 0.477 38.58250 H ? A ? 39 H 1
   ATOM 1210 HA C ASP A 51 ? 19.04111 17.69165 10.04909 0.477 41.60882 H ? A ? 39 HA 1
   ATOM 1211 HB2 C ASP A 51 ? 18.46245 16.92926 7.39518 0.477 38.76277 H ? A ? 39 HB2 1
   ATOM 1212 HB3 C ASP A 51 ? 17.53299 17.97457 8.14939 0.477 38.76277 H ? A ? 39 HB3 1
   ATOM 1213 N . LYS A 52 ? 16.82938 16.87512 10.81305 1.000 29.37197 N ? A ? 40 N 1
   ATOM 1214 CA . LYS A 52 ? 15.55403 16.34248 11.26473 1.000 32.93264 C ? A ? 40 CA 1
   ATOM 1215 C . LYS A 52 ? 14.51447 16.62934 10.19635 1.000 31.57187 C ? A ? 40 C 1
   ATOM 1216 O . LYS A 52 ? 14.38241 17.77533 9.73971 1.000 34.47809 O ? A ? 40 O 1
   ATOM 1217 HA . LYS A 52 ? 15.61407 15.38452 11.40473 1.000 39.48021 H ? A ? 40 HA 1
   ATOM 1218 CB A LYS A 52 ? 15.14839 16.98240 12.58695 0.511 37.23696 C ? A ? 40 CB 1
   ATOM 1219 CG A LYS A 52 ? 13.76910 16.56263 13.11956 0.511 37.29937 C ? A ? 40 CG 1
   ATOM 1220 CD A LYS A 52 ? 13.38005 17.40339 14.34816 0.511 38.27278 C ? A ? 40 CD 1
   ATOM 1221 CE A LYS A 52 ? 12.16646 16.82144 15.07705 0.511 37.59761 C ? A ? 40 CE 1
   ATOM 1222 NZ A LYS A 52 ? 11.77804 17.65497 16.24200 0.511 38.14481 N ? A ? 40 NZ 1
   ATOM 1223 HB2 A LYS A 52 ? 15.80489 16.74022 13.25871 0.511 44.64540 H ? A ? 40 HB2 1
   ATOM 1224 HB3 A LYS A 52 ? 15.13346 17.94515 12.46957 0.511 44.64540 H ? A ? 40 HB3 1
   ATOM 1225 HG2 A LYS A 52 ? 13.10052 16.69748 12.42984 0.511 44.72029 H ? A ? 40 HG2 1
   ATOM 1226 HG3 A LYS A 52 ? 13.79289 15.62869 13.38048 0.511 44.72029 H ? A ? 40 HG3 1
   ATOM 1227 HD2 A LYS A 52 ? 14.12479 17.42564 14.96926 0.511 45.88838 H ? A ? 40 HD2 1
   ATOM 1228 HD3 A LYS A 52 ? 13.15918 18.30371 14.06261 0.511 45.88838 H ? A ? 40 HD3 1
   ATOM 1229 HE2 A LYS A 52 ? 11.41395 16.78187 14.46626 0.511 45.07818 H ? A ? 40 HE2 1
   ATOM 1230 HE3 A LYS A 52 ? 12.38100 15.93131 15.39727 0.511 45.07818 H ? A ? 40 HE3 1
   ATOM 1231 HZ1 A LYS A 52 ? 11.00641 17.36655 16.57890 0.511 45.73482 H ? A ? 40 HZ1 1
   ATOM 1232 HZ2 A LYS A 52 ? 12.40428 17.60744 16.87262 0.511 45.73482 H ? A ? 40 HZ2 1
   ATOM 1233 HZ3 A LYS A 52 ? 11.68445 18.50378 15.99128 0.511 45.73482 H ? A ? 40 HZ3 1
   ATOM 1234 CB B LYS A 52 ? 15.15900 16.98138 12.59297 0.258 37.32311 C ? A ? 40 CB 1
   ATOM 1235 CG B LYS A 52 ? 14.12328 16.21934 13.42062 0.258 37.33049 C ? A ? 40 CG 1
   ATOM 1236 CD B LYS A 52 ? 13.92903 16.94711 14.75677 0.258 39.22682 C ? A ? 40 CD 1
   ATOM 1237 CE B LYS A 52 ? 13.10593 16.16196 15.76088 0.258 37.50506 C ? A ? 40 CE 1
   ATOM 1238 NZ B LYS A 52 ? 13.03248 16.91235 17.05763 0.258 36.16526 N ? A ? 40 NZ 1
   ATOM 1239 H B LYS A 52 ? 17.01279 17.65109 11.13529 0.523 35.20742 H ? A ? 40 H 1
   ATOM 1240 HB2 B LYS A 52 ? 15.95676 17.06480 13.13842 0.258 44.74877 H ? A ? 40 HB2 1
   ATOM 1241 HB3 B LYS A 52 ? 14.78950 17.85921 12.40915 0.258 44.74877 H ? A ? 40 HB3 1
   ATOM 1242 HG2 B LYS A 52 ? 13.27617 16.19234 12.94884 0.258 44.75763 H ? A ? 40 HG2 1
   ATOM 1243 HG3 B LYS A 52 ? 14.43539 15.31742 13.59393 0.258 44.75763 H ? A ? 40 HG3 1
   ATOM 1244 HD2 B LYS A 52 ? 14.79890 17.11344 15.15243 0.258 47.03324 H ? A ? 40 HD2 1
   ATOM 1245 HD3 B LYS A 52 ? 13.47308 17.78738 14.59260 0.258 47.03324 H ? A ? 40 HD3 1
   ATOM 1246 HE2 B LYS A 52 ? 12.20597 16.03799 15.42086 0.258 44.96711 H ? A ? 40 HE2 1
   ATOM 1247 HE3 B LYS A 52 ? 13.52124 15.30034 15.92222 0.258 44.96711 H ? A ? 40 HE3 1
   ATOM 1248 HZ1 B LYS A 52 ? 12.51942 16.47133 17.63588 0.258 43.35936 H ? A ? 40 HZ1 1
   ATOM 1249 HZ2 B LYS A 52 ? 13.84735 17.00167 17.40420 0.258 43.35936 H ? A ? 40 HZ2 1
   ATOM 1250 HZ3 B LYS A 52 ? 12.68596 17.72086 16.92225 0.258 43.35936 H ? A ? 40 HZ3 1
   ATOM 1251 CB C LYS A 52 ? 15.14346 16.95585 12.60429 0.231 37.33402 C ? A ? 40 CB 1
   ATOM 1252 CG C LYS A 52 ? 14.48498 15.94290 13.55269 0.231 37.27576 C ? A ? 40 CG 1
   ATOM 1253 CD C LYS A 52 ? 15.44826 14.80446 13.88816 0.231 36.30820 C ? A ? 40 CD 1
   ATOM 1254 CE C LYS A 52 ? 15.02918 14.04892 15.15402 0.231 35.39257 C ? A ? 40 CE 1
   ATOM 1255 NZ C LYS A 52 ? 13.77254 13.28167 14.99507 0.231 33.95974 N ? A ? 40 NZ 1
   ATOM 1256 H C LYS A 52 ? 17.01333 17.65028 11.13692 0.477 35.20742 H ? A ? 40 H 1
   ATOM 1257 HB2 C LYS A 52 ? 15.93299 17.30808 13.04415 0.230 44.76187 H ? A ? 40 HB2 1
   ATOM 1258 HB3 C LYS A 52 ? 14.50784 17.67027 12.44150 0.230 44.76187 H ? A ? 40 HB3 1
   ATOM 1259 HG2 C LYS A 52 ? 14.23496 16.38729 14.37786 0.230 44.69196 H ? A ? 40 HG2 1
   ATOM 1260 HG3 C LYS A 52 ? 13.69893 15.56538 13.12784 0.230 44.69196 H ? A ? 40 HG3 1
   ATOM 1261 HD2 C LYS A 52 ? 15.46568 14.17374 13.15143 0.230 43.53088 H ? A ? 40 HD2 1
   ATOM 1262 HD3 C LYS A 52 ? 16.33516 15.16937 14.03354 0.230 43.53088 H ? A ? 40 HD3 1
   ATOM 1263 HE2 C LYS A 52 ? 15.73078 13.42286 15.39211 0.230 42.43213 H ? A ? 40 HE2 1
   ATOM 1264 HE3 C LYS A 52 ? 14.89752 14.68827 15.87152 0.230 42.43213 H ? A ? 40 HE3 1
   ATOM 1265 HZ1 C LYS A 52 ? 13.59072 12.83675 15.74413 0.230 40.71274 H ? A ? 40 HZ1 1
   ATOM 1266 HZ2 C LYS A 52 ? 13.09855 13.83492 14.81690 0.230 40.71274 H ? A ? 40 HZ2 1
   ATOM 1267 HZ3 C LYS A 52 ? 13.85346 12.70019 14.32616 0.230 40.71274 H ? A ? 40 HZ3 1
   ATOM 1268 N . VAL A 53 ? 13.79328 15.58165 9.76904 1.000 29.89160 N ? A ? 41 N 1
   ATOM 1269 CA . VAL A 53 ? 12.83814 15.69535 8.68476 1.000 32.11612 C ? A ? 41 CA 1
   ATOM 1270 C . VAL A 53 ? 11.45232 15.36084 9.20963 1.000 28.44354 C ? A ? 41 C 1
   ATOM 1271 O . VAL A 53 ? 11.29102 14.43403 10.00243 1.000 29.63452 O ? A ? 41 O 1
   ATOM 1272 H . VAL A 53 ? 13.84859 14.79090 10.10259 1.000 35.83096 H ? A ? 41 H 1
   ATOM 1273 HA . VAL A 53 ? 12.85397 16.61505 8.37686 1.000 38.50039 H ? A ? 41 HA 1
   ATOM 1274 CB A VAL A 53 ? 13.16651 14.77943 7.48639 0.807 29.67596 C ? A ? 41 CB 1
   ATOM 1275 CG1 A VAL A 53 ? 14.50948 15.15778 6.76890 0.807 26.64144 C ? A ? 41 CG1 1
   ATOM 1276 CG2 A VAL A 53 ? 13.25054 13.34575 7.91894 0.807 29.00904 C ? A ? 41 CG2 1
   ATOM 1277 HB A VAL A 53 ? 12.44335 14.90100 6.85145 0.807 35.57220 H ? A ? 41 HB 1
   ATOM 1278 HG11 A VAL A 53 ? 14.67112 14.52818 6.04891 0.807 31.93077 H ? A ? 41 HG11 1
   ATOM 1279 HG12 A VAL A 53 ? 14.43442 16.05652 6.41178 0.807 31.93077 H ? A ? 41 HG12 1
   ATOM 1280 HG13 A VAL A 53 ? 15.23385 15.11710 7.41274 0.807 31.93077 H ? A ? 41 HG13 1
   ATOM 1281 HG21 A VAL A 53 ? 13.37985 12.78694 7.13670 0.807 34.77189 H ? A ? 41 HG21 1
   ATOM 1282 HG22 A VAL A 53 ? 13.99955 13.24261 8.52661 0.807 34.77189 H ? A ? 41 HG22 1
   ATOM 1283 HG23 A VAL A 53 ? 12.42531 13.10211 8.36675 0.807 34.77189 H ? A ? 41 HG23 1
   ATOM 1284 CB C VAL A 53 ? 13.20202 14.75420 7.51622 0.193 29.53642 C ? A ? 41 CB 1
   ATOM 1285 CG1 C VAL A 53 ? 12.28796 15.01432 6.34398 0.193 28.25662 C ? A ? 41 CG1 1
   ATOM 1286 CG2 C VAL A 53 ? 14.66680 14.90516 7.11609 0.193 28.14340 C ? A ? 41 CG2 1
   ATOM 1287 HB C VAL A 53 ? 13.08069 13.83574 7.80365 0.193 35.40475 H ? A ? 41 HB 1
   ATOM 1288 HG11 C VAL A 53 ? 12.62333 14.53579 5.56974 0.193 33.86899 H ? A ? 41 HG11 1
   ATOM 1289 HG12 C VAL A 53 ? 11.39586 14.70350 6.56408 0.193 33.86899 H ? A ? 41 HG12 1
   ATOM 1290 HG13 C VAL A 53 ? 12.27085 15.96698 6.16217 0.193 33.86899 H ? A ? 41 HG13 1
   ATOM 1291 HG21 C VAL A 53 ? 14.82895 14.38936 6.31076 0.193 33.73312 H ? A ? 41 HG21 1
   ATOM 1292 HG22 C VAL A 53 ? 14.85430 15.84259 6.95185 0.193 33.73312 H ? A ? 41 HG22 1
   ATOM 1293 HG23 C VAL A 53 ? 15.22657 14.57727 7.83722 0.193 33.73312 H ? A ? 41 HG23 1
   ATOM 1294 N . TYR A 54 ? 10.43439 16.03213 8.62325 1.000 30.64509 N ? A ? 42 N 1
   ATOM 1295 CA . TYR A 54 ? 9.02053 15.88658 8.97026 1.000 29.25221 C ? A ? 42 CA 1
   ATOM 1296 C . TYR A 54 ? 8.26299 15.50070 7.69963 1.000 24.14075 C ? A ? 42 C 1
   ATOM 1297 O . TYR A 54 ? 8.29050 16.25639 6.73234 1.000 26.95599 O ? A ? 42 O 1
   ATOM 1298 H . TYR A 54 ? 10.55502 16.60324 7.99168 1.000 36.73516 H ? A ? 42 H 1
   ATOM 1299 HA . TYR A 54 ? 8.92849 15.20058 9.64985 1.000 35.06370 H ? A ? 42 HA 1
   ATOM 1300 CB A TYR A 54 ? 8.43718 17.21174 9.48474 0.587 31.06784 C ? A ? 42 CB 1
   ATOM 1301 CG A TYR A 54 ? 8.98973 17.74682 10.79149 0.587 33.75807 C ? A ? 42 CG 1
   ATOM 1302 CD1 A TYR A 54 ? 10.32417 18.14219 10.91215 0.587 36.11360 C ? A ? 42 CD1 1
   ATOM 1303 CD2 A TYR A 54 ? 8.16363 17.87894 11.89304 0.587 32.61344 C ? A ? 42 CD2 1
   ATOM 1304 CE1 A TYR A 54 ? 10.80562 18.63581 12.12405 0.587 37.42587 C ? A ? 42 CE1 1
   ATOM 1305 CE2 A TYR A 54 ? 8.63000 18.36656 13.07668 0.587 35.76351 C ? A ? 42 CE2 1
   ATOM 1306 CZ A TYR A 54 ? 9.94303 18.74211 13.18935 0.587 36.94824 C ? A ? 42 CZ 1
   ATOM 1307 OH A TYR A 54 ? 10.37903 19.23362 14.40216 0.587 48.37589 O ? A ? 42 OH 1
   ATOM 1308 HB2 A TYR A 54 ? 8.59841 17.89095 8.81127 0.587 37.24245 H ? A ? 42 HB2 1
   ATOM 1309 HB3 A TYR A 54 ? 7.48322 17.08955 9.61097 0.587 37.24245 H ? A ? 42 HB3 1
   ATOM 1310 HD1 A TYR A 54 ? 10.89431 18.07581 10.18042 0.587 43.29737 H ? A ? 42 HD1 1
   ATOM 1311 HD2 A TYR A 54 ? 7.27036 17.62948 11.82421 0.587 39.09718 H ? A ? 42 HD2 1
   ATOM 1312 HE1 A TYR A 54 ? 11.69626 18.88918 12.21041 0.587 44.87209 H ? A ? 42 HE1 1
   ATOM 1313 HE2 A TYR A 54 ? 8.05864 18.44435 13.80634 0.587 42.87725 H ? A ? 42 HE2 1
   ATOM 1314 HH A TYR A 54 ? 11.20807 19.36654 14.37700 0.587 58.01212 H ? A ? 42 HH 1
   ATOM 1315 CB B TYR A 54 ? 8.44516 17.19095 9.52191 0.413 31.23278 C ? A ? 42 CB 1
   ATOM 1316 CG B TYR A 54 ? 9.19083 17.74995 10.70492 0.413 34.16884 C ? A ? 42 CG 1
   ATOM 1317 CD1 B TYR A 54 ? 8.83290 17.39820 11.99418 0.413 33.88847 C ? A ? 42 CD1 1
   ATOM 1318 CD2 B TYR A 54 ? 10.26555 18.62433 10.52848 0.413 35.91793 C ? A ? 42 CD2 1
   ATOM 1319 CE1 B TYR A 54 ? 9.52089 17.91157 13.09288 0.413 36.75995 C ? A ? 42 CE1 1
   ATOM 1320 CE2 B TYR A 54 ? 10.95246 19.13981 11.61857 0.413 36.84536 C ? A ? 42 CE2 1
   ATOM 1321 CZ B TYR A 54 ? 10.57414 18.77035 12.89142 0.413 37.14233 C ? A ? 42 CZ 1
   ATOM 1322 OH B TYR A 54 ? 11.25269 19.27838 13.97590 0.413 41.84260 O ? A ? 42 OH 1
   ATOM 1323 HB2 B TYR A 54 ? 8.46619 17.85962 8.81953 0.413 37.44038 H ? A ? 42 HB2 1
   ATOM 1324 HB3 B TYR A 54 ? 7.52994 17.03156 9.80094 0.413 37.44038 H ? A ? 42 HB3 1
   ATOM 1325 HD1 B TYR A 54 ? 8.12408 16.81162 12.12978 0.413 40.62721 H ? A ? 42 HD1 1
   ATOM 1326 HD2 B TYR A 54 ? 10.52454 18.86454 9.66817 0.413 43.06257 H ? A ? 42 HD2 1
   ATOM 1327 HE1 B TYR A 54 ? 9.26860 17.67432 13.95599 0.413 44.07299 H ? A ? 42 HE1 1
   ATOM 1328 HE2 B TYR A 54 ? 11.66098 19.72867 11.49152 0.413 44.17548 H ? A ? 42 HE2 1
   ATOM 1329 HH B TYR A 54 ? 11.87876 19.77463 13.71635 0.413 50.17217 H ? A ? 42 HH 1
   ATOM 1330 N A VAL A 55 ? 7.59387 14.35313 7.71385 0.517 25.81799 N ? A ? 43 N 1
   ATOM 1331 CA A VAL A 55 ? 6.84139 13.92828 6.53053 0.517 25.35888 C ? A ? 43 CA 1
   ATOM 1332 C A VAL A 55 ? 5.49563 13.32619 6.90566 0.517 26.55704 C ? A ? 43 C 1
   ATOM 1333 O A VAL A 55 ? 5.25327 12.92133 8.03760 0.517 29.40106 O ? A ? 43 O 1
   ATOM 1334 CB A VAL A 55 ? 7.56510 12.86663 5.67240 0.517 25.86427 C ? A ? 43 CB 1
   ATOM 1335 CG1 A VAL A 55 ? 9.02208 13.26020 5.35309 0.517 24.60575 C ? A ? 43 CG1 1
   ATOM 1336 CG2 A VAL A 55 ? 7.50293 11.54222 6.37180 0.517 25.43908 C ? A ? 43 CG2 1
   ATOM 1337 H A VAL A 55 ? 7.55939 13.81243 8.38173 0.517 30.94263 H ? A ? 43 H 1
   ATOM 1338 HA A VAL A 55 ? 6.70362 14.74350 6.02324 0.517 30.39170 H ? A ? 43 HA 1
   ATOM 1339 HB A VAL A 55 ? 7.11399 12.80029 4.81625 0.517 30.99817 H ? A ? 43 HB 1
   ATOM 1340 HG11 A VAL A 55 ? 9.37038 12.65927 4.67598 0.517 29.48795 H ? A ? 43 HG11 1
   ATOM 1341 HG12 A VAL A 55 ? 9.03800 14.17293 5.02510 0.517 29.48795 H ? A ? 43 HG12 1
   ATOM 1342 HG13 A VAL A 55 ? 9.55267 13.19013 6.16208 0.517 29.48795 H ? A ? 43 HG13 1
   ATOM 1343 HG21 A VAL A 55 ? 8.24511 10.99295 6.07453 0.517 30.48794 H ? A ? 43 HG21 1
   ATOM 1344 HG22 A VAL A 55 ? 7.56157 11.68753 7.32905 0.517 30.48794 H ? A ? 43 HG22 1
   ATOM 1345 HG23 A VAL A 55 ? 6.66280 11.10912 6.15383 0.517 30.48794 H ? A ? 43 HG23 1
   ATOM 1346 N B VAL A 55 ? 7.57969 14.34996 7.73441 0.483 25.83338 N ? A ? 43 N 1
   ATOM 1347 CA B VAL A 55 ? 6.87678 13.81375 6.56367 0.483 25.35207 C ? A ? 43 CA 1
   ATOM 1348 C B VAL A 55 ? 5.48752 13.30833 6.92104 0.483 26.55080 C ? A ? 43 C 1
   ATOM 1349 O B VAL A 55 ? 5.20148 12.95131 8.06009 0.483 29.43273 O ? A ? 43 O 1
   ATOM 1350 CB B VAL A 55 ? 7.62740 12.63348 5.90199 0.483 24.91720 C ? A ? 43 CB 1
   ATOM 1351 CG1 B VAL A 55 ? 9.10590 12.96293 5.69084 0.483 25.33492 C ? A ? 43 CG1 1
   ATOM 1352 CG2 B VAL A 55 ? 7.46682 11.36627 6.72051 0.483 26.29663 C ? A ? 43 CG2 1
   ATOM 1353 H B VAL A 55 ? 7.50840 13.85596 8.43476 0.483 30.96111 H ? A ? 43 H 1
   ATOM 1354 HA B VAL A 55 ? 6.78814 14.56062 5.95111 0.483 30.38354 H ? A ? 43 HA 1
   ATOM 1355 HB B VAL A 55 ? 7.23621 12.47792 5.02811 0.483 29.86169 H ? A ? 43 HB 1
   ATOM 1356 HG11 B VAL A 55 ? 9.51795 12.25063 5.17729 0.483 30.36295 H ? A ? 43 HG11 1
   ATOM 1357 HG12 B VAL A 55 ? 9.17684 13.80180 5.20902 0.483 30.36295 H ? A ? 43 HG12 1
   ATOM 1358 HG13 B VAL A 55 ? 9.53878 13.04043 6.55543 0.483 30.36295 H ? A ? 43 HG13 1
   ATOM 1359 HG21 B VAL A 55 ? 8.17266 10.74497 6.48244 0.483 31.51700 H ? A ? 43 HG21 1
   ATOM 1360 HG22 B VAL A 55 ? 7.52627 11.58922 7.66267 0.483 31.51700 H ? A ? 43 HG22 1
   ATOM 1361 HG23 B VAL A 55 ? 6.60124 10.97326 6.52758 0.483 31.51700 H ? A ? 43 HG23 1
   ATOM 1362 N . HIS A 56 ? 4.64592 13.19299 5.89166 1.000 29.08651 N ? A ? 44 N 1
   ATOM 1363 CA . HIS A 56 ? 3.49029 12.30111 5.94053 1.000 28.98303 C ? A ? 44 CA 1
   ATOM 1364 C . HIS A 56 ? 3.68302 11.26901 4.83200 1.000 31.06103 C ? A ? 44 C 1
   ATOM 1365 O . HIS A 56 ? 4.38582 11.53803 3.82298 1.000 28.25104 O ? A ? 44 O 1
   ATOM 1366 CB . HIS A 56 ? 2.13146 13.01840 5.74857 1.000 33.48270 C ? A ? 44 CB 1
   ATOM 1367 CG . HIS A 56 ? 1.49824 13.44437 7.03935 1.000 33.12781 C ? A ? 44 CG 1
   ATOM 1368 ND1 . HIS A 56 ? 1.38957 12.60714 8.12984 1.000 38.97497 N ? A ? 44 ND1 1
   ATOM 1369 CD2 . HIS A 56 ? 0.97592 14.63389 7.41981 1.000 36.29705 C ? A ? 44 CD2 1
   ATOM 1370 CE1 . HIS A 56 ? 0.78479 13.25654 9.11209 1.000 45.49331 C ? A ? 44 CE1 1
   ATOM 1371 NE2 . HIS A 56 ? 0.55643 14.49716 8.71537 1.000 44.47904 N ? A ? 44 NE2 1
   ATOM 1372 HA . HIS A 56 ? 3.43969 11.88127 6.81350 1.000 34.74069 H ? A ? 44 HA 1
   ATOM 1373 HB2 . HIS A 56 ? 2.26927 13.81198 5.20808 1.000 40.14029 H ? A ? 44 HB2 1
   ATOM 1374 HB3 . HIS A 56 ? 1.51845 12.41447 5.30093 1.000 40.14029 H ? A ? 44 HB3 1
   ATOM 1375 HD1 . HIS A 56 ? 1.66939 11.79474 8.16588 1.000 46.73101 H ? A ? 44 HD1 1
   ATOM 1376 HD2 . HIS A 56 ? 0.91371 15.40117 6.89798 1.000 43.51751 H ? A ? 44 HD2 1
   ATOM 1377 HE1 . HIS A 56 ? 0.55874 12.90049 9.94096 1.000 54.55302 H ? A ? 44 HE1 1
   ATOM 1378 H A HIS A 56 ? 4.71915 13.61824 5.14775 0.517 34.86486 H ? A ? 44 H 1
   ATOM 1379 H B HIS A 56 ? 4.72578 13.62404 5.15179 0.483 34.86486 H ? A ? 44 H 1
   ATOM 1380 N . TYR A 57 ? 3.17482 10.03030 5.07169 1.000 24.47423 N ? A ? 45 N 1
   ATOM 1381 CA . TYR A 57 ? 3.37308 8.95827 4.10569 1.000 29.92838 C ? A ? 45 CA 1
   ATOM 1382 C . TYR A 57 ? 2.12900 8.07023 4.03203 1.000 31.92235 C ? A ? 45 C 1
   ATOM 1383 O . TYR A 57 ? 1.32742 7.99553 4.97562 1.000 27.79500 O ? A ? 45 O 1
   ATOM 1384 H . TYR A 57 ? 2.72683 9.80998 5.77195 1.000 29.33012 H ? A ? 45 H 1
   ATOM 1385 HA . TYR A 57 ? 3.51453 9.36770 3.23779 1.000 35.87511 H ? A ? 45 HA 1
   ATOM 1386 CB A TYR A 57 ? 4.63172 8.04612 4.45046 0.607 26.85715 C ? A ? 45 CB 1
   ATOM 1387 CG A TYR A 57 ? 4.44511 7.12333 5.62950 0.607 26.22731 C ? A ? 45 CG 1
   ATOM 1388 CD1 A TYR A 57 ? 3.99958 5.83768 5.46174 0.607 26.00249 C ? A ? 45 CD1 1
   ATOM 1389 CD2 A TYR A 57 ? 4.72797 7.55057 6.93598 0.607 25.69319 C ? A ? 45 CD2 1
   ATOM 1390 CE1 A TYR A 57 ? 3.78866 4.99102 6.51712 0.607 31.88629 C ? A ? 45 CE1 1
   ATOM 1391 CE2 A TYR A 57 ? 4.51144 6.70299 8.00823 0.607 30.74996 C ? A ? 45 CE2 1
   ATOM 1392 CZ A TYR A 57 ? 4.07693 5.40617 7.79623 0.607 30.20543 C ? A ? 45 CZ 1
   ATOM 1393 OH A TYR A 57 ? 3.86738 4.53921 8.85017 0.607 34.62358 O ? A ? 45 OH 1
   ATOM 1394 HB2 A TYR A 57 ? 4.83218 7.49455 3.67814 0.607 32.18962 H ? A ? 45 HB2 1
   ATOM 1395 HB3 A TYR A 57 ? 5.38472 8.62421 4.64973 0.607 32.18962 H ? A ? 45 HB3 1
   ATOM 1396 HD1 A TYR A 57 ? 3.83463 5.52939 4.59997 0.607 31.16403 H ? A ? 45 HD1 1
   ATOM 1397 HD2 A TYR A 57 ? 5.06206 8.40618 7.08165 0.607 30.79288 H ? A ? 45 HD2 1
   ATOM 1398 HE1 A TYR A 57 ? 3.45120 4.13712 6.36926 0.607 38.22460 H ? A ? 45 HE1 1
   ATOM 1399 HE2 A TYR A 57 ? 4.65853 7.00611 8.87505 0.607 36.86100 H ? A ? 45 HE2 1
   ATOM 1400 HH A TYR A 57 ? 3.57573 3.80504 8.56462 0.607 41.50935 H ? A ? 45 HH 1
   ATOM 1401 CB B TYR A 57 ? 4.61311 8.09078 4.41981 0.393 26.91272 C ? A ? 45 CB 1
   ATOM 1402 CG B TYR A 57 ? 4.46780 7.29006 5.66774 0.393 26.71014 C ? A ? 45 CG 1
   ATOM 1403 CD1 B TYR A 57 ? 4.77677 7.85286 6.90386 0.393 25.68496 C ? A ? 45 CD1 1
   ATOM 1404 CD2 B TYR A 57 ? 4.01583 5.98544 5.63661 0.393 26.21761 C ? A ? 45 CD2 1
   ATOM 1405 CE1 B TYR A 57 ? 4.62128 7.13962 8.04916 0.393 30.81950 C ? A ? 45 CE1 1
   ATOM 1406 CE2 B TYR A 57 ? 3.85490 5.26102 6.78925 0.393 31.72683 C ? A ? 45 CE2 1
   ATOM 1407 CZ B TYR A 57 ? 4.16947 5.84077 7.99579 0.393 30.77658 C ? A ? 45 CZ 1
   ATOM 1408 OH B TYR A 57 ? 4.02245 5.13525 9.15747 0.393 32.68072 O ? A ? 45 OH 1
   ATOM 1409 HB2 B TYR A 57 ? 4.75964 7.47462 3.68511 0.393 32.25631 H ? A ? 45 HB2 1
   ATOM 1410 HB3 B TYR A 57 ? 5.38354 8.67064 4.52517 0.393 32.25631 H ? A ? 45 HB3 1
   ATOM 1411 HD1 B TYR A 57 ? 5.09295 8.72647 6.94538 0.393 30.78300 H ? A ? 45 HD1 1
   ATOM 1412 HD2 B TYR A 57 ? 3.81689 5.59093 4.81827 0.393 31.42218 H ? A ? 45 HD2 1
   ATOM 1413 HE1 B TYR A 57 ? 4.82023 7.52914 8.86989 0.393 36.94445 H ? A ? 45 HE1 1
   ATOM 1414 HE2 B TYR A 57 ? 3.53673 4.38778 6.75558 0.393 38.03324 H ? A ? 45 HE2 1
   ATOM 1415 HH B TYR A 57 ? 3.74560 4.36012 8.98976 0.393 39.17791 H ? A ? 45 HH 1
   ATOM 1416 N A LYS A 58 ? 1.97583 7.43229 2.86787 0.600 25.95370 N ? A ? 46 N 1
   ATOM 1417 CA A LYS A 58 ? 1.12495 6.28405 2.66331 0.600 27.23794 C ? A ? 46 CA 1
   ATOM 1418 C A LYS A 58 ? 1.96195 5.17341 2.08241 0.600 25.68331 C ? A ? 46 C 1
   ATOM 1419 O A LYS A 58 ? 2.70354 5.40056 1.12162 0.600 25.37504 O ? A ? 46 O 1
   ATOM 1420 CB A LYS A 58 ? -0.01732 6.57674 1.66531 0.600 29.72446 C ? A ? 46 CB 1
   ATOM 1421 CG A LYS A 58 ? -0.78479 7.82993 1.97901 0.600 33.03602 C ? A ? 46 CG 1
   ATOM 1422 CD A LYS A 58 ? -1.93016 7.95433 0.98014 0.600 32.65576 C ? A ? 46 CD 1
   ATOM 1423 CE A LYS A 58 ? -2.84259 9.12274 1.27283 0.600 37.56725 C ? A ? 46 CE 1
   ATOM 1424 NZ A LYS A 58 ? -4.07500 9.07019 0.36183 0.600 30.13344 N ? A ? 46 NZ 1
   ATOM 1425 H A LYS A 58 ? 2.38250 7.66820 2.14776 0.600 31.10549 H ? A ? 46 H 1
   ATOM 1426 HA A LYS A 58 ? 0.73916 6.02095 3.51351 0.600 32.64657 H ? A ? 46 HA 1
   ATOM 1427 HB2 A LYS A 58 ? 0.36111 6.67496 0.77759 0.600 35.63039 H ? A ? 46 HB2 1
   ATOM 1428 HB3 A LYS A 58 ? -0.64208 5.83486 1.67940 0.600 35.63039 H ? A ? 46 HB3 1
   ATOM 1429 HG2 A LYS A 58 ? -1.14948 7.78143 2.87653 0.600 39.60426 H ? A ? 46 HG2 1
   ATOM 1430 HG3 A LYS A 58 ? -0.20621 8.60420 1.89739 0.600 39.60426 H ? A ? 46 HG3 1
   ATOM 1431 HD2 A LYS A 58 ? -1.56198 8.07813 0.09131 0.600 39.14796 H ? A ? 46 HD2 1
   ATOM 1432 HD3 A LYS A 58 ? -2.46331 7.14449 1.00855 0.600 39.14796 H ? A ? 46 HD3 1
   ATOM 1433 HE2 A LYS A 58 ? -3.13675 9.08386 2.19633 0.600 45.04175 H ? A ? 46 HE2 1
   ATOM 1434 HE3 A LYS A 58 ? -2.37064 9.95433 1.10970 0.600 45.04175 H ? A ? 46 HE3 1
   ATOM 1435 HZ1 A LYS A 58 ? -4.56074 9.80892 0.46394 0.600 36.12117 H ? A ? 46 HZ1 1
   ATOM 1436 HZ2 A LYS A 58 ? -3.82205 9.00614 -0.48906 0.600 36.12117 H ? A ? 46 HZ2 1
   ATOM 1437 HZ3 A LYS A 58 ? -4.57613 8.36419 0.56811 0.600 36.12117 H ? A ? 46 HZ3 1
   ATOM 1438 N C LYS A 58 ? 2.01385 7.35900 2.90230 0.400 26.11934 N ? A ? 46 N 1
   ATOM 1439 CA C LYS A 58 ? 1.12840 6.21652 2.75059 0.400 27.52722 C ? A ? 46 CA 1
   ATOM 1440 C C LYS A 58 ? 1.90049 5.09278 2.08474 0.400 25.90876 C ? A ? 46 C 1
   ATOM 1441 O C LYS A 58 ? 2.37096 5.24823 0.94623 0.400 25.89813 O ? A ? 46 O 1
   ATOM 1442 CB C LYS A 58 ? -0.11123 6.57974 1.92155 0.400 31.05979 C ? A ? 46 CB 1
   ATOM 1443 CG C LYS A 58 ? -0.83252 7.80474 2.44048 0.400 32.57901 C ? A ? 46 CG 1
   ATOM 1444 CD C LYS A 58 ? -1.94213 8.26124 1.46485 0.400 32.94550 C ? A ? 46 CD 1
   ATOM 1445 CE C LYS A 58 ? -2.41876 9.67753 1.80706 0.400 35.72766 C ? A ? 46 CE 1
   ATOM 1446 NZ C LYS A 58 ? -3.60023 10.14599 0.99097 0.400 33.65069 N ? A ? 46 NZ 1
   ATOM 1447 H C LYS A 58 ? 2.45916 7.53247 2.18731 0.400 31.30425 H ? A ? 46 H 1
   ATOM 1448 HA C LYS A 58 ? 0.83480 5.91607 3.62491 0.400 32.99371 H ? A ? 46 HA 1
   ATOM 1449 HB2 C LYS A 58 ? 0.16236 6.75810 1.00819 0.400 37.23279 H ? A ? 46 HB2 1
   ATOM 1450 HB3 C LYS A 58 ? -0.73276 5.83532 1.94235 0.400 37.23279 H ? A ? 46 HB3 1
   ATOM 1451 HG2 C LYS A 58 ? -1.24297 7.59861 3.29485 0.400 39.05586 H ? A ? 46 HG2 1
   ATOM 1452 HG3 C LYS A 58 ? -0.19867 8.53170 2.54372 0.400 39.05586 H ? A ? 46 HG3 1
   ATOM 1453 HD2 C LYS A 58 ? -1.59604 8.26346 0.55870 0.400 39.49565 H ? A ? 46 HD2 1
   ATOM 1454 HD3 C LYS A 58 ? -2.69880 7.65777 1.52951 0.400 39.49565 H ? A ? 46 HD3 1
   ATOM 1455 HE2 C LYS A 58 ? -2.67920 9.70076 2.74116 0.400 42.83423 H ? A ? 46 HE2 1
   ATOM 1456 HE3 C LYS A 58 ? -1.68928 10.29742 1.65053 0.400 42.83423 H ? A ? 46 HE3 1
   ATOM 1457 HZ1 C LYS A 58 ? -3.53412 11.01940 0.83324 0.400 40.34187 H ? A ? 46 HZ1 1
   ATOM 1458 HZ2 C LYS A 58 ? -3.62412 9.71311 0.21370 0.400 40.34187 H ? A ? 46 HZ2 1
   ATOM 1459 HZ3 C LYS A 58 ? -4.35677 9.98868 1.43256 0.400 40.34187 H ? A ? 46 HZ3 1
   ATOM 1460 N A GLY A 59 ? 1.80654 3.97123 2.59042 0.600 28.62934 N ? A ? 47 N 1
   ATOM 1461 CA A GLY A 59 ? 2.67068 2.86336 2.21312 0.600 30.57792 C ? A ? 47 CA 1
   ATOM 1462 C A GLY A 59 ? 1.85723 1.60360 2.01119 0.600 34.83683 C ? A ? 47 C 1
   ATOM 1463 O A GLY A 59 ? 0.78787 1.41549 2.61428 0.600 35.42011 O ? A ? 47 O 1
   ATOM 1464 H A GLY A 59 ? 1.20111 3.76201 3.16426 0.600 34.31625 H ? A ? 47 H 1
   ATOM 1465 HA2 A GLY A 59 ? 3.13334 3.07356 1.38688 0.600 36.65455 H ? A ? 47 HA2 1
   ATOM 1466 HA3 A GLY A 59 ? 3.32599 2.70493 2.91052 0.600 36.65455 H ? A ? 47 HA3 1
   ATOM 1467 N C GLY A 59 ? 2.01927 3.96608 2.77589 0.400 29.36210 N ? A ? 47 N 1
   ATOM 1468 CA C GLY A 59 ? 2.77252 2.83535 2.26930 0.400 30.45658 C ? A ? 47 CA 1
   ATOM 1469 C C GLY A 59 ? 1.91100 1.61514 2.03058 0.400 34.82760 C ? A ? 47 C 1
   ATOM 1470 O C GLY A 59 ? 0.82952 1.46994 2.62659 0.400 35.75564 O ? A ? 47 O 1
   ATOM 1471 H C GLY A 59 ? 1.66792 3.83270 3.54943 0.400 35.19556 H ? A ? 47 H 1
   ATOM 1472 HA2 C GLY A 59 ? 3.19073 3.08113 1.42930 0.400 36.50895 H ? A ? 47 HA2 1
   ATOM 1473 HA3 C GLY A 59 ? 3.46283 2.59960 2.90867 0.400 36.50895 H ? A ? 47 HA3 1
   ATOM 1474 N . LYS A 60 ? 2.37300 0.73132 1.15313 1.000 28.60761 N ? A ? 48 N 1
   ATOM 1475 CA . LYS A 60 ? 1.68499 -0.51832 0.88608 1.000 40.87687 C ? A ? 48 CA 1
   ATOM 1476 C . LYS A 60 ? 2.62842 -1.51827 0.23133 1.000 36.48528 C ? A ? 48 C 1
   ATOM 1477 O . LYS A 60 ? 3.72106 -1.15751 -0.23968 1.000 32.12082 O ? A ? 48 O 1
   ATOM 1478 HA . LYS A 60 ? 1.40843 -0.90647 1.73092 1.000 49.01329 H ? A ? 48 HA 1
   ATOM 1479 CB A LYS A 60 ? 0.45566 -0.28521 0.00424 0.293 39.38279 C ? A ? 48 CB 1
   ATOM 1480 CG A LYS A 60 ? 0.75158 0.33776 -1.36320 0.293 38.67808 C ? A ? 48 CG 1
   ATOM 1481 CD A LYS A 60 ? -0.52141 0.37591 -2.21924 0.293 42.84295 C ? A ? 48 CD 1
   ATOM 1482 CE A LYS A 60 ? -0.27622 0.98278 -3.58469 0.293 39.83618 C ? A ? 48 CE 1
   ATOM 1483 NZ A LYS A 60 ? -1.47689 0.84406 -4.47431 0.293 43.32700 N ? A ? 48 NZ 1
   ATOM 1484 H A LYS A 60 ? 3.10854 0.84078 0.72115 0.600 34.29017 H ? A ? 48 H 1
   ATOM 1485 HB2 A LYS A 60 ? 0.02328 -1.13929 -0.15226 0.293 47.22040 H ? A ? 48 HB2 1
   ATOM 1486 HB3 A LYS A 60 ? -0.14906 0.31207 0.47165 0.293 47.22040 H ? A ? 48 HB3 1
   ATOM 1487 HG2 A LYS A 60 ? 1.07252 1.24546 -1.24494 0.293 46.37475 H ? A ? 48 HG2 1
   ATOM 1488 HG3 A LYS A 60 ? 1.41952 -0.19276 -1.82506 0.293 46.37475 H ? A ? 48 HG3 1
   ATOM 1489 HD2 A LYS A 60 ? -0.84755 -0.52887 -2.34540 0.293 51.37259 H ? A ? 48 HD2 1
   ATOM 1490 HD3 A LYS A 60 ? -1.19295 0.91068 -1.76762 0.293 51.37259 H ? A ? 48 HD3 1
   ATOM 1491 HE2 A LYS A 60 ? -0.07826 1.92714 -3.48516 0.293 47.76447 H ? A ? 48 HE2 1
   ATOM 1492 HE3 A LYS A 60 ? 0.47021 0.53011 -4.00757 0.293 47.76447 H ? A ? 48 HE3 1
   ATOM 1493 HZ1 A LYS A 60 ? -1.28134 1.12560 -5.29564 0.293 51.95345 H ? A ? 48 HZ1 1
   ATOM 1494 HZ2 A LYS A 60 ? -1.72969 -0.00837 -4.51371 0.293 51.95345 H ? A ? 48 HZ2 1
   ATOM 1495 HZ3 A LYS A 60 ? -2.15024 1.33055 -4.15489 0.293 51.95345 H ? A ? 48 HZ3 1
   ATOM 1496 CB B LYS A 60 ? 0.46048 -0.27433 0.00618 0.252 39.42184 C ? A ? 48 CB 1
   ATOM 1497 CG B LYS A 60 ? 0.75672 0.36568 -1.34768 0.252 38.67750 C ? A ? 48 CG 1
   ATOM 1498 CD B LYS A 60 ? -0.52566 0.44195 -2.18145 0.252 42.83714 C ? A ? 48 CD 1
   ATOM 1499 CE B LYS A 60 ? -0.28591 1.04959 -3.54536 0.252 39.85279 C ? A ? 48 CE 1
   ATOM 1500 NZ B LYS A 60 ? -1.49740 0.91523 -4.41726 0.252 43.29487 N ? A ? 48 NZ 1
   ATOM 1501 HB2 B LYS A 60 ? 0.02925 -1.12656 -0.16305 0.252 47.26726 H ? A ? 48 HB2 1
   ATOM 1502 HB3 B LYS A 60 ? -0.14579 0.31586 0.48053 0.252 47.26726 H ? A ? 48 HB3 1
   ATOM 1503 HG2 B LYS A 60 ? 1.09716 1.26455 -1.21718 0.252 46.37405 H ? A ? 48 HG2 1
   ATOM 1504 HG3 B LYS A 60 ? 1.40838 -0.16955 -1.82702 0.252 46.37405 H ? A ? 48 HG3 1
   ATOM 1505 HD2 B LYS A 60 ? -0.87736 -0.45322 -2.30748 0.252 51.36561 H ? A ? 48 HD2 1
   ATOM 1506 HD3 B LYS A 60 ? -1.17580 0.99139 -1.71634 0.252 51.36561 H ? A ? 48 HD3 1
   ATOM 1507 HE2 B LYS A 60 ? -0.08212 1.99282 -3.44691 0.252 47.78440 H ? A ? 48 HE2 1
   ATOM 1508 HE3 B LYS A 60 ? 0.45392 0.59352 -3.97610 0.252 47.78440 H ? A ? 48 HE3 1
   ATOM 1509 HZ1 B LYS A 60 ? -1.30357 1.16708 -5.24859 0.252 51.91489 H ? A ? 48 HZ1 1
   ATOM 1510 HZ2 B LYS A 60 ? -1.77197 0.06872 -4.42851 0.252 51.91489 H ? A ? 48 HZ2 1
   ATOM 1511 HZ3 B LYS A 60 ? -2.15485 1.42802 -4.10598 0.252 51.91489 H ? A ? 48 HZ3 1
   ATOM 1512 CB C LYS A 60 ? 0.45858 -0.28289 0.00832 0.455 39.23996 C ? A ? 48 CB 1
   ATOM 1513 CG C LYS A 60 ? 0.74425 0.46143 -1.29061 0.455 38.60820 C ? A ? 48 CG 1
   ATOM 1514 CD C LYS A 60 ? -0.54209 0.57669 -2.10599 0.455 42.92242 C ? A ? 48 CD 1
   ATOM 1515 CE C LYS A 60 ? -0.48232 1.72237 -3.08196 0.455 39.17809 C ? A ? 48 CE 1
   ATOM 1516 NZ C LYS A 60 ? -1.85503 2.08987 -3.53037 0.455 43.34172 N ? A ? 48 NZ 1
   ATOM 1517 H C LYS A 60 ? 3.09308 0.83626 0.69479 0.400 34.29017 H ? A ? 48 H 1
   ATOM 1518 HB2 C LYS A 60 ? 0.07604 -1.14318 -0.22507 0.455 47.04900 H ? A ? 48 HB2 1
   ATOM 1519 HB3 C LYS A 60 ? -0.18486 0.24100 0.51073 0.455 47.04900 H ? A ? 48 HB3 1
   ATOM 1520 HG2 C LYS A 60 ? 1.07113 1.35319 -1.09358 0.455 46.29089 H ? A ? 48 HG2 1
   ATOM 1521 HG3 C LYS A 60 ? 1.40225 -0.02567 -1.81088 0.455 46.29089 H ? A ? 48 HG3 1
   ATOM 1522 HD2 C LYS A 60 ? -0.67848 -0.24262 -2.60701 0.455 51.46795 H ? A ? 48 HD2 1
   ATOM 1523 HD3 C LYS A 60 ? -1.28940 0.72705 -1.50614 0.455 51.46795 H ? A ? 48 HD3 1
   ATOM 1524 HE2 C LYS A 60 ? -0.07855 2.49386 -2.65455 0.455 46.97475 H ? A ? 48 HE2 1
   ATOM 1525 HE3 C LYS A 60 ? 0.03848 1.46259 -3.85796 0.455 46.97475 H ? A ? 48 HE3 1
   ATOM 1526 HZ1 C LYS A 60 ? -1.83012 2.84685 -3.99777 0.455 51.97112 H ? A ? 48 HZ1 1
   ATOM 1527 HZ2 C LYS A 60 ? -2.19065 1.44461 -4.04331 0.455 51.97112 H ? A ? 48 HZ2 1
   ATOM 1528 HZ3 C LYS A 60 ? -2.38555 2.20336 -2.82485 0.455 51.97112 H ? A ? 48 HZ3 1
   ATOM 1529 N . LEU A 61 ? 2.24571 -2.79637 0.28741 1.000 37.83511 N ? A ? 49 N 1
   ATOM 1530 CA . LEU A 61 ? 2.93014 -3.77881 -0.54155 1.000 38.59062 C ? A ? 49 CA 1
   ATOM 1531 C . LEU A 61 ? 2.67435 -3.45426 -1.99473 1.000 38.19948 C ? A ? 49 C 1
   ATOM 1532 O . LEU A 61 ? 1.64303 -2.86564 -2.32994 1.000 39.88028 O ? A ? 49 O 1
   ATOM 1533 H . LEU A 61 ? 1.61363 -3.10583 0.78168 1.000 45.36318 H ? A ? 49 H 1
   ATOM 1534 HA . LEU A 61 ? 3.88248 -3.76034 -0.35819 1.000 46.26979 H ? A ? 49 HA 1
   ATOM 1535 CB A LEU A 61 ? 2.44353 -5.19027 -0.23438 0.319 42.58643 C ? A ? 49 CB 1
   ATOM 1536 CG A LEU A 61 ? 2.67754 -5.68981 1.18511 0.319 40.62642 C ? A ? 49 CG 1
   ATOM 1537 CD1 A LEU A 61 ? 2.34020 -7.17198 1.25524 0.319 41.70323 C ? A ? 49 CD1 1
   ATOM 1538 CD2 A LEU A 61 ? 4.10213 -5.43030 1.63262 0.319 38.36193 C ? A ? 49 CD2 1
   ATOM 1539 HB2 A LEU A 61 ? 1.48731 -5.22086 -0.39440 0.319 51.06477 H ? A ? 49 HB2 1
   ATOM 1540 HB3 A LEU A 61 ? 2.89970 -5.80305 -0.83212 0.319 51.06477 H ? A ? 49 HB3 1
   ATOM 1541 HG A LEU A 61 ? 2.10170 -5.20765 1.79899 0.319 48.71275 H ? A ? 49 HG 1
   ATOM 1542 HD11 A LEU A 61 ? 2.49139 -7.48781 2.15984 0.319 50.00493 H ? A ? 49 HD11 1
   ATOM 1543 HD12 A LEU A 61 ? 1.40914 -7.29576 1.01294 0.319 50.00493 H ? A ? 49 HD12 1
   ATOM 1544 HD13 A LEU A 61 ? 2.91005 -7.65516 0.63661 0.319 50.00493 H ? A ? 49 HD13 1
   ATOM 1545 HD21 A LEU A 61 ? 4.25455 -5.88064 2.47812 0.319 45.99537 H ? A ? 49 HD21 1
   ATOM 1546 HD22 A LEU A 61 ? 4.71171 -5.77330 0.96055 0.319 45.99537 H ? A ? 49 HD22 1
   ATOM 1547 HD23 A LEU A 61 ? 4.23065 -4.47475 1.73892 0.319 45.99537 H ? A ? 49 HD23 1
   ATOM 1548 CB B LEU A 61 ? 2.43340 -5.18952 -0.24385 0.525 42.59199 C ? A ? 49 CB 1
   ATOM 1549 CG B LEU A 61 ? 2.74004 -5.72038 1.14875 0.525 40.50613 C ? A ? 49 CG 1
   ATOM 1550 CD1 B LEU A 61 ? 2.09686 -7.06706 1.35522 0.525 41.91785 C ? A ? 49 CD1 1
   ATOM 1551 CD2 B LEU A 61 ? 4.24453 -5.80855 1.32632 0.525 38.29142 C ? A ? 49 CD2 1
   ATOM 1552 HB2 B LEU A 61 ? 1.46930 -5.20005 -0.35014 0.525 51.07143 H ? A ? 49 HB2 1
   ATOM 1553 HB3 B LEU A 61 ? 2.84395 -5.79590 -0.87997 0.525 51.07143 H ? A ? 49 HB3 1
   ATOM 1554 HG B LEU A 61 ? 2.37878 -5.12035 1.81984 0.525 48.56840 H ? A ? 49 HG 1
   ATOM 1555 HD11 B LEU A 61 ? 2.33919 -7.40154 2.23289 0.525 50.26247 H ? A ? 49 HD11 1
   ATOM 1556 HD12 B LEU A 61 ? 1.13376 -6.96999 1.29257 0.525 50.26247 H ? A ? 49 HD12 1
   ATOM 1557 HD13 B LEU A 61 ? 2.41316 -7.67648 0.67005 0.525 50.26247 H ? A ? 49 HD13 1
   ATOM 1558 HD21 B LEU A 61 ? 4.43786 -6.25756 2.16412 0.525 45.91075 H ? A ? 49 HD21 1
   ATOM 1559 HD22 B LEU A 61 ? 4.62085 -6.31132 0.58706 0.525 45.91075 H ? A ? 49 HD22 1
   ATOM 1560 HD23 B LEU A 61 ? 4.61416 -4.91182 1.33863 0.525 45.91075 H ? A ? 49 HD23 1
   ATOM 1561 CB C LEU A 61 ? 2.45080 -5.19174 -0.22364 0.156 42.58240 C ? A ? 49 CB 1
   ATOM 1562 CG C LEU A 61 ? 3.57657 -6.19707 0.01838 0.156 41.08824 C ? A ? 49 CG 1
   ATOM 1563 CD1 C LEU A 61 ? 4.37968 -5.81122 1.24430 0.156 38.45744 C ? A ? 49 CD1 1
   ATOM 1564 CD2 C LEU A 61 ? 2.99916 -7.58828 0.17125 0.156 41.16684 C ? A ? 49 CD2 1
   ATOM 1565 HB2 C LEU A 61 ? 1.90622 -5.16040 0.57846 0.156 51.05993 H ? A ? 49 HB2 1
   ATOM 1566 HB3 C LEU A 61 ? 1.92292 -5.51461 -0.97063 0.156 51.05993 H ? A ? 49 HB3 1
   ATOM 1567 HG C LEU A 61 ? 4.17971 -6.19716 -0.74130 0.156 49.26694 H ? A ? 49 HG 1
   ATOM 1568 HD11 C LEU A 61 ? 4.94532 -6.55697 1.49886 0.156 46.10997 H ? A ? 49 HD11 1
   ATOM 1569 HD12 C LEU A 61 ? 4.92646 -5.03831 1.03323 0.156 46.10997 H ? A ? 49 HD12 1
   ATOM 1570 HD13 C LEU A 61 ? 3.76933 -5.59716 1.96717 0.156 46.10997 H ? A ? 49 HD13 1
   ATOM 1571 HD21 C LEU A 61 ? 3.71782 -8.20822 0.37148 0.156 49.36125 H ? A ? 49 HD21 1
   ATOM 1572 HD22 C LEU A 61 ? 2.35405 -7.58461 0.89562 0.156 49.36125 H ? A ? 49 HD22 1
   ATOM 1573 HD23 C LEU A 61 ? 2.56430 -7.84255 -0.65769 0.156 49.36125 H ? A ? 49 HD23 1
   ATOM 1574 N . SER A 62 ? 3.62391 -3.79702 -2.87412 1.000 40.96198 N ? A ? 50 N 1
   ATOM 1575 CA . SER A 62 ? 3.45585 -3.38404 -4.26266 1.000 40.80209 C ? A ? 50 CA 1
   ATOM 1576 C . SER A 62 ? 2.18463 -3.99587 -4.85740 1.000 43.72826 C ? A ? 50 C 1
   ATOM 1577 O . SER A 62 ? 1.58772 -3.40178 -5.75995 1.000 47.33537 O ? A ? 50 O 1
   ATOM 1578 H . SER A 62 ? 4.33641 -4.24506 -2.69747 1.000 49.11543 H ? A ? 50 H 1
   ATOM 1579 HA . SER A 62 ? 3.37702 -2.41813 -4.30400 1.000 48.92356 H ? A ? 50 HA 1
   ATOM 1580 CB A SER A 62 ? 4.68106 -3.75779 -5.09882 0.431 38.16647 C ? A ? 50 CB 1
   ATOM 1581 OG A SER A 62 ? 4.83698 -5.15532 -5.20192 0.431 41.51954 O ? A ? 50 OG 1
   ATOM 1582 HB2 A SER A 62 ? 4.57520 -3.38902 -5.98972 0.431 45.76081 H ? A ? 50 HB2 1
   ATOM 1583 HB3 A SER A 62 ? 5.47167 -3.38580 -4.67757 0.431 45.76081 H ? A ? 50 HB3 1
   ATOM 1584 HG A SER A 62 ? 5.60797 -5.33860 -5.48047 0.431 49.78449 H ? A ? 50 HG 1
   ATOM 1585 CB B SER A 62 ? 4.68895 -3.74809 -5.09273 0.396 38.17676 C ? A ? 50 CB 1
   ATOM 1586 OG B SER A 62 ? 4.94524 -5.13270 -5.10363 0.396 41.50221 O ? A ? 50 OG 1
   ATOM 1587 HB2 B SER A 62 ? 4.54427 -3.45384 -6.00563 0.396 45.77316 H ? A ? 50 HB2 1
   ATOM 1588 HB3 B SER A 62 ? 5.45931 -3.29462 -4.71615 0.396 45.77316 H ? A ? 50 HB3 1
   ATOM 1589 HG B SER A 62 ? 5.54991 -5.31731 -4.55055 0.396 49.76370 H ? A ? 50 HG 1
   ATOM 1590 CB C SER A 62 ? 4.69323 -3.80060 -5.06381 0.173 38.27023 C ? A ? 50 CB 1
   ATOM 1591 OG C SER A 62 ? 4.57402 -3.47329 -6.43094 0.173 41.06002 O ? A ? 50 OG 1
   ATOM 1592 HB2 C SER A 62 ? 5.46736 -3.34251 -4.70080 0.173 45.88533 H ? A ? 50 HB2 1
   ATOM 1593 HB3 C SER A 62 ? 4.80748 -4.76043 -4.98273 0.173 45.88533 H ? A ? 50 HB3 1
   ATOM 1594 HG C SER A 62 ? 5.24644 -3.74913 -6.85208 0.173 49.23308 H ? A ? 50 HG 1
   ATOM 1595 N B ASN A 63 ? 1.74483 -5.16906 -4.34858 0.510 45.48682 N ? A ? 51 N 1
   ATOM 1596 CA B ASN A 63 ? 0.48753 -5.78344 -4.79023 0.510 48.08707 C ? A ? 51 CA 1
   ATOM 1597 C B ASN A 63 ? -0.76480 -5.21247 -4.07796 0.510 50.84506 C ? A ? 51 C 1
   ATOM 1598 O B ASN A 63 ? -1.84448 -5.83970 -4.10776 0.510 51.10182 O ? A ? 51 O 1
   ATOM 1599 CB B ASN A 63 ? 0.52443 -7.30483 -4.60616 0.510 47.99088 C ? A ? 51 CB 1
   ATOM 1600 CG B ASN A 63 ? 1.42295 -7.74651 -3.47651 0.510 46.94140 C ? A ? 51 CG 1
   ATOM 1601 OD1 B ASN A 63 ? 1.03102 -7.74659 -2.30324 0.510 47.72936 O ? A ? 51 OD1 1
   ATOM 1602 ND2 B ASN A 63 ? 2.64912 -8.14066 -3.82575 0.510 46.05495 N ? A ? 51 ND2 1
   ATOM 1603 H B ASN A 63 ? 2.16231 -5.62114 -3.74781 0.510 54.54523 H ? A ? 51 H 1
   ATOM 1604 HA B ASN A 63 ? 0.40268 -5.59942 -5.73883 0.510 57.66553 H ? A ? 51 HA 1
   ATOM 1605 HB2 B ASN A 63 ? -0.37259 -7.61995 -4.41391 0.510 57.55011 H ? A ? 51 HB2 1
   ATOM 1606 HB3 B ASN A 63 ? 0.85119 -7.71242 -5.42347 0.510 57.55011 H ? A ? 51 HB3 1
   ATOM 1607 HD21 B ASN A 63 ? 3.20428 -8.40298 -3.22360 0.510 55.22698 H ? A ? 51 HD21 1
   ATOM 1608 HD22 B ASN A 63 ? 2.88416 -8.13235 -4.65297 0.510 55.22698 H ? A ? 51 HD22 1
   ATOM 1609 N C ASN A 63 ? 1.75500 -5.15877 -4.37797 0.490 45.47993 N ? A ? 51 N 1
   ATOM 1610 CA C ASN A 63 ? 0.53246 -5.77507 -4.89460 0.490 48.04987 C ? A ? 51 CA 1
   ATOM 1611 C C ASN A 63 ? -0.74571 -5.13989 -4.35071 0.490 50.81226 C ? A ? 51 C 1
   ATOM 1612 O C ASN A 63 ? -1.83914 -5.51148 -4.80201 0.490 51.83959 O ? A ? 51 O 1
   ATOM 1613 CB C ASN A 63 ? 0.54479 -7.27333 -4.57813 0.490 47.97391 C ? A ? 51 CB 1
   ATOM 1614 CG C ASN A 63 ? 0.29306 -7.56311 -3.11953 0.490 47.27902 C ? A ? 51 CG 1
   ATOM 1615 OD1 C ASN A 63 ? 0.24819 -6.65672 -2.29100 0.490 47.14034 O ? A ? 51 OD1 1
   ATOM 1616 ND2 C ASN A 63 ? 0.13440 -8.83975 -2.79246 0.490 50.02597 N ? A ? 51 ND2 1
   ATOM 1617 H C ASN A 63 ? 2.14819 -5.60846 -3.75928 0.490 54.53696 H ? A ? 51 H 1
   ATOM 1618 HA C ASN A 63 ? 0.51245 -5.66773 -5.85843 0.490 57.62089 H ? A ? 51 HA 1
   ATOM 1619 HB2 C ASN A 63 ? -0.14921 -7.71142 -5.09518 0.490 57.52974 H ? A ? 51 HB2 1
   ATOM 1620 HB3 C ASN A 63 ? 1.41266 -7.63858 -4.81115 0.490 57.52974 H ? A ? 51 HB3 1
   ATOM 1621 HD21 C ASN A 63 ? -0.01166 -9.05896 -1.97379 0.490 59.99222 H ? A ? 51 HD21 1
   ATOM 1622 HD22 C ASN A 63 ? 0.17767 -9.44767 -3.39923 0.490 59.99222 H ? A ? 51 HD22 1
   ATOM 1623 N B GLY A 64 ? -0.64441 -4.05825 -3.41746 0.510 49.23429 N ? A ? 52 N 1
   ATOM 1624 CA B GLY A 64 ? -1.78841 -3.28073 -3.00746 0.510 48.94998 C ? A ? 52 CA 1
   ATOM 1625 C B GLY A 64 ? -2.21384 -3.46629 -1.57016 0.510 50.46540 C ? A ? 52 C 1
   ATOM 1626 O B GLY A 64 ? -2.98373 -2.63775 -1.06063 0.510 54.14683 O ? A ? 52 O 1
   ATOM 1627 H B GLY A 64 ? 0.10933 -3.70800 -3.19658 0.510 59.04220 H ? A ? 52 H 1
   ATOM 1628 HA2 B GLY A 64 ? -1.58475 -2.34089 -3.13447 0.510 58.70102 H ? A ? 52 HA2 1
   ATOM 1629 HA3 B GLY A 64 ? -2.54179 -3.51941 -3.56991 0.510 58.70102 H ? A ? 52 HA3 1
   ATOM 1630 N C GLY A 64 ? -0.64056 -4.21597 -3.39179 0.490 49.29262 N ? A ? 52 N 1
   ATOM 1631 CA C GLY A 64 ? -1.78148 -3.44988 -2.92740 0.490 49.00408 C ? A ? 52 CA 1
   ATOM 1632 C C GLY A 64 ? -2.22420 -3.72771 -1.51051 0.490 50.68845 C ? A ? 52 C 1
   ATOM 1633 O C GLY A 64 ? -3.11124 -3.02215 -1.01575 0.490 54.67991 O ? A ? 52 O 1
   ATOM 1634 H C GLY A 64 ? 0.09537 -4.01739 -2.99358 0.490 59.11220 H ? A ? 52 H 1
   ATOM 1635 HA2 C GLY A 64 ? -1.56242 -2.50671 -2.98534 0.490 58.76594 H ? A ? 52 HA2 1
   ATOM 1636 HA3 C GLY A 64 ? -2.53417 -3.63566 -3.51035 0.490 58.76594 H ? A ? 52 HA3 1
   ATOM 1637 N B LYS A 65 ? -1.73500 -4.50348 -0.89322 0.510 50.83167 N ? A ? 53 N 1
   ATOM 1638 CA B LYS A 65 ? -2.23004 -4.85102 0.42913 0.510 51.48568 C ? A ? 53 CA 1
   ATOM 1639 C B LYS A 65 ? -1.44838 -4.13382 1.53573 0.510 52.16019 C ? A ? 53 C 1
   ATOM 1640 O B LYS A 65 ? -0.47306 -3.42123 1.29340 0.510 47.02633 O ? A ? 53 O 1
   ATOM 1641 CB B LYS A 65 ? -2.17295 -6.37076 0.62563 0.510 52.57478 C ? A ? 53 CB 1
   ATOM 1642 CG B LYS A 65 ? -3.28695 -7.15927 -0.09320 0.510 55.34396 C ? A ? 53 CG 1
   ATOM 1643 CD B LYS A 65 ? -3.12429 -7.20318 -1.61114 0.510 55.70673 C ? A ? 53 CD 1
   ATOM 1644 CE B LYS A 65 ? -4.40173 -7.71009 -2.29765 0.510 55.08112 C ? A ? 53 CE 1
   ATOM 1645 NZ B LYS A 65 ? -4.29404 -7.67124 -3.79403 0.510 58.18751 N ? A ? 53 NZ 1
   ATOM 1646 H B LYS A 65 ? -1.11640 -5.02600 -1.18288 0.510 60.95905 H ? A ? 53 H 1
   ATOM 1647 HA B LYS A 65 ? -3.15299 -4.56118 0.50028 0.510 61.74386 H ? A ? 53 HA 1
   ATOM 1648 HB2 B LYS A 65 ? -1.32288 -6.69296 0.28729 0.510 63.05079 H ? A ? 53 HB2 1
   ATOM 1649 HB3 B LYS A 65 ? -2.24629 -6.56129 1.57391 0.510 63.05079 H ? A ? 53 HB3 1
   ATOM 1650 HG2 B LYS A 65 ? -3.28288 -8.07338 0.23127 0.510 66.37379 H ? A ? 53 HG2 1
   ATOM 1651 HG3 B LYS A 65 ? -4.14094 -6.74217 0.10081 0.510 66.37379 H ? A ? 53 HG3 1
   ATOM 1652 HD2 B LYS A 65 ? -2.93453 -6.31067 -1.94024 0.510 66.80913 H ? A ? 53 HD2 1
   ATOM 1653 HD3 B LYS A 65 ? -2.39667 -7.80263 -1.83944 0.510 66.80913 H ? A ? 53 HD3 1
   ATOM 1654 HE2 B LYS A 65 ? -4.56432 -8.62817 -2.03009 0.510 66.05839 H ? A ? 53 HE2 1
   ATOM 1655 HE3 B LYS A 65 ? -5.14874 -7.15039 -2.03379 0.510 66.05839 H ? A ? 53 HE3 1
   ATOM 1656 HZ1 B LYS A 65 ? -5.05181 -7.95929 -4.16133 0.510 69.78606 H ? A ? 53 HZ1 1
   ATOM 1657 HZ2 B LYS A 65 ? -4.13934 -6.83824 -4.06656 0.510 69.78606 H ? A ? 53 HZ2 1
   ATOM 1658 HZ3 B LYS A 65 ? -3.62543 -8.19257 -4.06473 0.510 69.78606 H ? A ? 53 HZ3 1
   ATOM 1659 N C LYS A 65 ? -1.63753 -4.70650 -0.83258 0.490 50.59275 N ? A ? 53 N 1
   ATOM 1660 CA C LYS A 65 ? -2.08730 -5.12325 0.48636 0.490 51.33376 C ? A ? 53 CA 1
   ATOM 1661 C C LYS A 65 ? -1.29092 -4.42882 1.59685 0.490 52.19671 C ? A ? 53 C 1
   ATOM 1662 O C LYS A 65 ? -0.16327 -3.97195 1.39579 0.490 47.52325 O ? A ? 53 O 1
   ATOM 1663 CB C LYS A 65 ? -1.97830 -6.65048 0.59697 0.490 52.61158 C ? A ? 53 CB 1
   ATOM 1664 CG C LYS A 65 ? -2.68663 -7.39258 -0.56358 0.490 55.01383 C ? A ? 53 CG 1
   ATOM 1665 CD C LYS A 65 ? -2.48480 -8.90977 -0.54204 0.490 60.41328 C ? A ? 53 CD 1
   ATOM 1666 CE C LYS A 65 ? -3.21120 -9.59945 -1.70656 0.490 55.17012 C ? A ? 53 CE 1
   ATOM 1667 NZ C LYS A 65 ? -2.98825 -11.08743 -1.74608 0.490 51.67958 N ? A ? 53 NZ 1
   ATOM 1668 H C LYS A 65 ? -0.96248 -5.15362 -1.12238 0.490 60.67235 H ? A ? 53 H 1
   ATOM 1669 HA C LYS A 65 ? -3.01405 -4.86831 0.61692 0.490 61.56156 H ? A ? 53 HA 1
   ATOM 1670 HB2 C LYS A 65 ? -1.04127 -6.90095 0.58497 0.490 63.09494 H ? A ? 53 HB2 1
   ATOM 1671 HB3 C LYS A 65 ? -2.38737 -6.93590 1.42889 0.490 63.09494 H ? A ? 53 HB3 1
   ATOM 1672 HG2 C LYS A 65 ? -3.63975 -7.22102 -0.50849 0.490 65.97764 H ? A ? 53 HG2 1
   ATOM 1673 HG3 C LYS A 65 ? -2.33791 -7.06057 -1.40564 0.490 65.97764 H ? A ? 53 HG3 1
   ATOM 1674 HD2 C LYS A 65 ? -1.53803 -9.10772 -0.61516 0.490 72.45698 H ? A ? 53 HD2 1
   ATOM 1675 HD3 C LYS A 65 ? -2.83533 -9.26746 0.28867 0.490 72.45698 H ? A ? 53 HD3 1
   ATOM 1676 HE2 C LYS A 65 ? -4.16457 -9.44329 -1.61939 0.490 66.16519 H ? A ? 53 HE2 1
   ATOM 1677 HE3 C LYS A 65 ? -2.88920 -9.22768 -2.54263 0.490 66.16519 H ? A ? 53 HE3 1
   ATOM 1678 HZ1 C LYS A 65 ? -3.43554 -11.44425 -2.42777 0.490 61.97655 H ? A ? 53 HZ1 1
   ATOM 1679 HZ2 C LYS A 65 ? -2.12144 -11.26280 -1.84594 0.490 61.97655 H ? A ? 53 HZ2 1
   ATOM 1680 HZ3 C LYS A 65 ? -3.27251 -11.45804 -0.98848 0.490 61.97655 H ? A ? 53 HZ3 1
   ATOM 1681 N . LYS A 66 ? -1.93135 -4.30383 2.76403 1.000 52.37330 N ? A ? 54 N 1
   ATOM 1682 CA . LYS A 66 ? -1.28171 -3.80576 3.97775 1.000 49.16692 C ? A ? 54 CA 1
   ATOM 1683 C . LYS A 66 ? -1.07742 -2.29465 4.01323 1.000 49.60120 C ? A ? 54 C 1
   ATOM 1684 O . LYS A 66 ? -0.11089 -1.78529 4.58979 1.000 48.69951 O ? A ? 54 O 1
   ATOM 1685 HA . LYS A 66 ? -1.87449 -3.98641 4.72399 1.000 58.96136 H ? A ? 54 HA 1
   ATOM 1686 CB A LYS A 66 ? 0.04066 -4.53748 4.17634 0.897 49.33804 C ? A ? 54 CB 1
   ATOM 1687 CG A LYS A 66 ? -0.05991 -5.96160 3.74901 0.897 50.74922 C ? A ? 54 CG 1
   ATOM 1688 CD A LYS A 66 ? -1.30410 -6.56829 4.47657 0.897 52.64069 C ? A ? 54 CD 1
   ATOM 1689 CE A LYS A 66 ? -0.93889 -6.95909 5.91464 0.897 55.81604 C ? A ? 54 CE 1
   ATOM 1690 NZ A LYS A 66 ? -1.98447 -7.88974 6.44144 0.897 69.10487 N ? A ? 54 NZ 1
   ATOM 1691 HB2 A LYS A 66 ? 0.72928 -4.10625 3.64648 0.897 59.16670 H ? A ? 54 HB2 1
   ATOM 1692 HB3 A LYS A 66 ? 0.28222 -4.51549 5.11552 0.897 59.16670 H ? A ? 54 HB3 1
   ATOM 1693 HG2 A LYS A 66 ? -0.18632 -6.01888 2.78899 0.897 60.86011 H ? A ? 54 HG2 1
   ATOM 1694 HG3 A LYS A 66 ? 0.73700 -6.45000 4.00843 0.897 60.86011 H ? A ? 54 HG3 1
   ATOM 1695 HD2 A LYS A 66 ? -2.01753 -5.91171 4.50516 0.897 63.12987 H ? A ? 54 HD2 1
   ATOM 1696 HD3 A LYS A 66 ? -1.60243 -7.36207 4.00560 0.897 63.12987 H ? A ? 54 HD3 1
   ATOM 1697 HE2 A LYS A 66 ? -0.07954 -7.40881 5.92774 0.897 66.94029 H ? A ? 54 HE2 1
   ATOM 1698 HE3 A LYS A 66 ? -0.90798 -6.16813 6.47529 0.897 66.94029 H ? A ? 54 HE3 1
   ATOM 1699 HZ1 A LYS A 66 ? -1.86952 -8.01345 7.31527 0.897 82.88688 H ? A ? 54 HZ1 1
   ATOM 1700 HZ2 A LYS A 66 ? -2.79432 -7.54790 6.30219 0.897 82.88688 H ? A ? 54 HZ2 1
   ATOM 1701 HZ3 A LYS A 66 ? -1.92799 -8.67613 6.02851 0.897 82.88688 H ? A ? 54 HZ3 1
   ATOM 1702 CB B LYS A 66 ? 0.05843 -4.52466 4.16949 0.103 49.23584 C ? A ? 54 CB 1
   ATOM 1703 CG B LYS A 66 ? -0.05617 -5.99558 4.21384 0.103 49.76174 C ? A ? 54 CG 1
   ATOM 1704 CD B LYS A 66 ? -1.01660 -6.47975 5.33545 0.103 52.39523 C ? A ? 54 CD 1
   ATOM 1705 CE B LYS A 66 ? -0.48133 -6.13372 6.69319 0.103 50.78201 C ? A ? 54 CE 1
   ATOM 1706 NZ B LYS A 66 ? -1.43486 -6.59369 7.70770 0.103 51.42068 N ? A ? 54 NZ 1
   ATOM 1707 H B LYS A 66 ? -2.66448 -4.72154 2.93030 0.510 62.80901 H ? A ? 54 H 1
   ATOM 1708 HB2 B LYS A 66 ? 0.64361 -4.29546 3.43062 0.103 59.04405 H ? A ? 54 HB2 1
   ATOM 1709 HB3 B LYS A 66 ? 0.45159 -4.23298 5.00690 0.103 59.04405 H ? A ? 54 HB3 1
   ATOM 1710 HG2 B LYS A 66 ? -0.40026 -6.31358 3.36450 0.103 59.67513 H ? A ? 54 HG2 1
   ATOM 1711 HG3 B LYS A 66 ? 0.81945 -6.37795 4.38115 0.103 59.67513 H ? A ? 54 HG3 1
   ATOM 1712 HD2 B LYS A 66 ? -1.88003 -6.05093 5.22819 0.103 62.83533 H ? A ? 54 HD2 1
   ATOM 1713 HD3 B LYS A 66 ? -1.11570 -7.44318 5.28169 0.103 62.83533 H ? A ? 54 HD3 1
   ATOM 1714 HE2 B LYS A 66 ? 0.37037 -6.57539 6.83613 0.103 60.89945 H ? A ? 54 HE2 1
   ATOM 1715 HE3 B LYS A 66 ? -0.37417 -5.17290 6.77222 0.103 60.89945 H ? A ? 54 HE3 1
   ATOM 1716 HZ1 B LYS A 66 ? -1.10004 -6.46251 8.52182 0.103 61.66586 H ? A ? 54 HZ1 1
   ATOM 1717 HZ2 B LYS A 66 ? -2.19896 -6.14339 7.63364 0.103 61.66586 H ? A ? 54 HZ2 1
   ATOM 1718 HZ3 B LYS A 66 ? -1.59942 -7.46162 7.59947 0.103 61.66586 H ? A ? 54 HZ3 1
   ATOM 1719 H C LYS A 66 ? -2.75933 -4.50524 2.88013 0.490 62.80901 H ? A ? 54 H 1
   ATOM 1720 N A PHE A 67 ? -2.05585 -1.57846 3.47831 0.558 49.89261 N ? A ? 55 N 1
   ATOM 1721 CA A PHE A 67 ? -2.02533 -0.12343 3.46725 0.558 47.16733 C ? A ? 55 CA 1
   ATOM 1722 C A PHE A 67 ? -1.87314 0.48424 4.85839 0.558 49.46548 C ? A ? 55 C 1
   ATOM 1723 O A PHE A 67 ? -2.51469 0.04823 5.81974 0.558 49.04176 O ? A ? 55 O 1
   ATOM 1724 CB A PHE A 67 ? -3.31705 0.36660 2.81995 0.558 48.74224 C ? A ? 55 CB 1
   ATOM 1725 CG A PHE A 67 ? -3.41882 1.84451 2.67905 0.558 48.97451 C ? A ? 55 CG 1
   ATOM 1726 CD1 A PHE A 67 ? -3.87410 2.62781 3.73146 0.558 47.57409 C ? A ? 55 CD1 1
   ATOM 1727 CD2 A PHE A 67 ? -3.08849 2.45630 1.47387 0.558 48.03765 C ? A ? 55 CD2 1
   ATOM 1728 CE1 A PHE A 67 ? -3.98989 3.98434 3.59920 0.558 46.80435 C ? A ? 55 CE1 1
   ATOM 1729 CE2 A PHE A 67 ? -3.20550 3.83108 1.33088 0.558 45.45485 C ? A ? 55 CE2 1
   ATOM 1730 CZ A PHE A 67 ? -3.66853 4.59617 2.40721 0.558 44.53917 C ? A ? 55 CZ 1
   ATOM 1731 H A PHE A 67 ? -2.75737 -1.91365 3.11073 0.558 59.83218 H ? A ? 55 H 1
   ATOM 1732 HA A PHE A 67 ? -1.25191 0.17521 2.96373 0.558 56.56185 H ? A ? 55 HA 1
   ATOM 1733 HB2 A PHE A 67 ? -3.38144 -0.01681 1.93127 0.558 58.45173 H ? A ? 55 HB2 1
   ATOM 1734 HB3 A PHE A 67 ? -4.06503 0.07263 3.36310 0.558 58.45173 H ? A ? 55 HB3 1
   ATOM 1735 HD1 A PHE A 67 ? -4.10349 2.22447 4.53744 0.558 57.04996 H ? A ? 55 HD1 1
   ATOM 1736 HD2 A PHE A 67 ? -2.78772 1.94090 0.76056 0.558 57.60623 H ? A ? 55 HD2 1
   ATOM 1737 HE1 A PHE A 67 ? -4.28680 4.49585 4.31690 0.558 56.12626 H ? A ? 55 HE1 1
   ATOM 1738 HE2 A PHE A 67 ? -2.97837 4.24046 0.52731 0.558 54.50687 H ? A ? 55 HE2 1
   ATOM 1739 HZ A PHE A 67 ? -3.75932 5.51741 2.31799 0.558 53.40805 H ? A ? 55 HZ 1
   ATOM 1740 N C PHE A 67 ? -2.02265 -1.58476 3.40504 0.442 49.87422 N ? A ? 55 N 1
   ATOM 1741 CA C PHE A 67 ? -2.03662 -0.13463 3.36214 0.442 47.31071 C ? A ? 55 CA 1
   ATOM 1742 C C PHE A 67 ? -1.92743 0.47762 4.74540 0.442 49.32516 C ? A ? 55 C 1
   ATOM 1743 O C PHE A 67 ? -2.87113 0.38973 5.53939 0.442 49.06446 O ? A ? 55 O 1
   ATOM 1744 CB C PHE A 67 ? -3.33173 0.31543 2.68316 0.442 48.80025 C ? A ? 55 CB 1
   ATOM 1745 CG C PHE A 67 ? -3.22322 1.60187 1.92484 0.442 49.74554 C ? A ? 55 CG 1
   ATOM 1746 CD1 C PHE A 67 ? -2.85180 1.60305 0.58675 0.442 46.88313 C ? A ? 55 CD1 1
   ATOM 1747 CD2 C PHE A 67 ? -3.52510 2.80901 2.53566 0.442 49.08261 C ? A ? 55 CD2 1
   ATOM 1748 CE1 C PHE A 67 ? -2.76097 2.78104 -0.12428 0.442 45.47187 C ? A ? 55 CE1 1
   ATOM 1749 CE2 C PHE A 67 ? -3.43885 4.00344 1.81933 0.442 45.88177 C ? A ? 55 CE2 1
   ATOM 1750 CZ C PHE A 67 ? -3.06512 3.98207 0.48237 0.442 43.29910 C ? A ? 55 CZ 1
   ATOM 1751 H C PHE A 67 ? -2.69155 -1.93672 2.99479 0.442 59.81011 H ? A ? 55 H 1
   ATOM 1752 HA C PHE A 67 ? -1.27013 0.18198 2.85900 0.442 56.73390 H ? A ? 55 HA 1
   ATOM 1753 HB2 C PHE A 67 ? -3.60622 -0.37162 2.05584 0.442 58.52135 H ? A ? 55 HB2 1
   ATOM 1754 HB3 C PHE A 67 ? -4.01223 0.43386 3.36419 0.442 58.52135 H ? A ? 55 HB3 1
   ATOM 1755 HD1 C PHE A 67 ? -2.66140 0.79703 0.16370 0.442 56.22080 H ? A ? 55 HD1 1
   ATOM 1756 HD2 C PHE A 67 ? -3.78661 2.82295 3.42803 0.442 58.86018 H ? A ? 55 HD2 1
   ATOM 1757 HE1 C PHE A 67 ? -2.49400 2.76579 -1.01501 0.442 54.52729 H ? A ? 55 HE1 1
   ATOM 1758 HE2 C PHE A 67 ? -3.63129 4.81201 2.23656 0.442 55.01918 H ? A ? 55 HE2 1
   ATOM 1759 HZ C PHE A 67 ? -3.02000 4.77446 -0.00238 0.442 51.91997 H ? A ? 55 HZ 1
   ATOM 1760 N A ASP A 68 ? -1.03587 1.52509 4.94024 0.558 44.73293 N ? A ? 56 N 1
   ATOM 1761 CA A ASP A 68 ? -0.71495 2.20968 6.19398 0.558 46.68975 C ? A ? 56 CA 1
   ATOM 1762 C A ASP A 68 ? -0.44612 3.67517 5.87982 0.558 45.15464 C ? A ? 56 C 1
   ATOM 1763 O A ASP A 68 ? 0.41813 3.98021 5.04607 0.558 38.88655 O ? A ? 56 O 1
   ATOM 1764 CB A ASP A 68 ? 0.50515 1.55088 6.85824 0.558 47.27537 C ? A ? 56 CB 1
   ATOM 1765 CG A ASP A 68 ? 0.99481 2.28677 8.10370 0.558 49.03312 C ? A ? 56 CG 1
   ATOM 1766 OD1 A ASP A 68 ? 0.18345 2.97474 8.78120 0.558 49.98917 O ? A ? 56 OD1 1
   ATOM 1767 OD2 A ASP A 68 ? 2.21607 2.16580 8.40666 0.558 47.28942 O ? A ? 56 OD2 1
   ATOM 1768 H A ASP A 68 ? -0.62941 1.86253 4.26162 0.558 53.64057 H ? A ? 56 H 1
   ATOM 1769 HA A ASP A 68 ? -1.46452 2.16573 6.80808 0.558 55.98875 H ? A ? 56 HA 1
   ATOM 1770 HB2 A ASP A 68 ? 0.26846 0.64779 7.12149 0.558 56.69149 H ? A ? 56 HB2 1
   ATOM 1771 HB3 A ASP A 68 ? 1.23543 1.52982 6.22016 0.558 56.69149 H ? A ? 56 HB3 1
   ATOM 1772 N C ASP A 68 ? -0.78944 1.09974 5.04161 0.442 45.49913 N ? A ? 56 N 1
   ATOM 1773 CA C ASP A 68 ? -0.59808 1.79330 6.30534 0.442 47.57982 C ? A ? 56 CA 1
   ATOM 1774 C C ASP A 68 ? -0.10465 3.19955 6.02112 0.442 45.74341 C ? A ? 56 C 1
   ATOM 1775 O C ASP A 68 ? 0.52340 3.46246 4.99133 0.442 39.47976 O ? A ? 56 O 1
   ATOM 1776 CB C ASP A 68 ? 0.39307 1.07863 7.23077 0.442 48.47058 C ? A ? 56 CB 1
   ATOM 1777 CG C ASP A 68 ? 0.17044 1.42975 8.70113 0.442 51.74998 C ? A ? 56 CG 1
   ATOM 1778 OD1 C ASP A 68 ? -0.84618 2.10099 9.01786 0.442 50.35526 O ? A ? 56 OD1 1
   ATOM 1779 OD2 C ASP A 68 ? 1.00748 1.02182 9.53305 0.442 50.68514 O ? A ? 56 OD2 1
   ATOM 1780 H C ASP A 68 ? -0.10752 1.13268 4.51863 0.442 54.56000 H ? A ? 56 H 1
   ATOM 1781 HA C ASP A 68 ? -1.44811 1.83752 6.77052 0.442 57.05684 H ? A ? 56 HA 1
   ATOM 1782 HB2 C ASP A 68 ? 0.28717 0.11971 7.13006 0.442 58.12575 H ? A ? 56 HB2 1
   ATOM 1783 HB3 C ASP A 68 ? 1.29614 1.33962 6.99152 0.442 58.12575 H ? A ? 56 HB3 1
   ATOM 1784 N A SER A 69 ? -1.19030 4.57054 6.52457 0.558 44.34555 N ? A ? 57 N 1
   ATOM 1785 CA A SER A 69 ? -1.10297 6.00851 6.29325 0.558 41.53502 C ? A ? 57 CA 1
   ATOM 1786 C A SER A 69 ? -0.85112 6.71406 7.61557 0.558 46.51034 C ? A ? 57 C 1
   ATOM 1787 O A SER A 69 ? -1.63724 6.55267 8.55572 0.558 44.57377 O ? A ? 57 O 1
   ATOM 1788 CB A SER A 69 ? -2.39290 6.53675 5.66625 0.558 44.52615 C ? A ? 57 CB 1
   ATOM 1789 OG A SER A 69 ? -2.48742 7.94309 5.81369 0.558 43.95362 O ? A ? 57 OG 1
   ATOM 1790 H A SER A 69 ? -1.77308 4.36116 7.12134 0.558 53.17571 H ? A ? 57 H 1
   ATOM 1791 HA A SER A 69 ? -0.35748 6.18924 5.69954 0.558 49.80307 H ? A ? 57 HA 1
   ATOM 1792 HB2 A SER A 69 ? -2.39732 6.31750 4.72137 0.558 53.39243 H ? A ? 57 HB2 1
   ATOM 1793 HB3 A SER A 69 ? -3.15090 6.12161 6.10670 0.558 53.39243 H ? A ? 57 HB3 1
   ATOM 1794 HG A SER A 69 ? -3.28220 8.16233 5.97451 0.558 52.70540 H ? A ? 57 HG 1
   ATOM 1795 N C SER A 69 ? -0.35563 4.09729 6.96491 0.442 43.83764 N ? A ? 57 N 1
   ATOM 1796 CA C SER A 69 ? -0.17291 5.51455 6.71433 0.442 41.90884 C ? A ? 57 CA 1
   ATOM 1797 C C SER A 69 ? 0.15061 6.24345 8.00887 0.442 44.35152 C ? A ? 57 C 1
   ATOM 1798 O C SER A 69 ? 0.10041 5.67400 9.10398 0.442 43.97397 O ? A ? 57 O 1
   ATOM 1799 CB C SER A 69 ? -1.43404 6.11145 6.07885 0.442 42.09843 C ? A ? 57 CB 1
   ATOM 1800 OG C SER A 69 ? -1.26670 7.48419 5.80304 0.442 41.32549 O ? A ? 57 OG 1
   ATOM 1801 H C SER A 69 ? -0.63234 3.90840 7.75697 0.442 52.56622 H ? A ? 57 H 1
   ATOM 1802 HA C SER A 69 ? 0.58519 5.62634 6.11961 0.442 50.25166 H ? A ? 57 HA 1
   ATOM 1803 HB2 C SER A 69 ? -1.61872 5.64453 5.24893 0.442 50.47916 H ? A ? 57 HB2 1
   ATOM 1804 HB3 C SER A 69 ? -2.17688 6.00273 6.69308 0.442 50.47916 H ? A ? 57 HB3 1
   ATOM 1805 HG C SER A 69 ? -0.71663 7.58637 5.17648 0.442 49.55164 H ? A ? 57 HG 1
   ATOM 1806 N A SER A 70 ? 0.23646 7.49536 7.69579 0.558 40.78084 N ? A ? 58 N 1
   ATOM 1807 CA A SER A 70 ? 0.45696 8.28802 8.90832 0.558 44.83768 C ? A ? 58 CA 1
   ATOM 1808 C A SER A 70 ? -0.63680 9.33587 9.10212 0.558 48.08408 C ? A ? 58 C 1
   ATOM 1809 O A SER A 70 ? -0.82154 9.83369 10.22221 0.558 51.06444 O ? A ? 58 O 1
   ATOM 1810 CB A SER A 70 ? 1.81228 8.98056 8.84191 0.558 39.35611 C ? A ? 58 CB 1
   ATOM 1811 OG A SER A 70 ? 1.80709 9.80027 7.69175 0.558 35.48374 O ? A ? 58 OG 1
   ATOM 1812 H A SER A 70 ? 0.83639 7.57923 7.08535 0.558 48.89805 H ? A ? 58 H 1
   ATOM 1813 HA A SER A 70 ? 0.45795 7.69347 9.67475 0.558 53.76626 H ? A ? 58 HA 1
   ATOM 1814 HB2 A SER A 70 ? 1.94425 9.52437 9.63422 0.558 47.18837 H ? A ? 58 HB2 1
   ATOM 1815 HB3 A SER A 70 ? 2.51805 8.31878 8.77241 0.558 47.18837 H ? A ? 58 HB3 1
   ATOM 1816 HG A SER A 70 ? 1.35282 9.43976 7.08407 0.558 42.54154 H ? A ? 58 HG 1
   ATOM 1817 N C SER A 70 ? 0.46684 7.53465 7.86118 0.442 40.82295 N ? A ? 58 N 1
   ATOM 1818 CA C SER A 70 ? 0.55691 8.44333 8.99782 0.442 44.27668 C ? A ? 58 CA 1
   ATOM 1819 C C SER A 70 ? -0.61016 9.42105 9.11427 0.442 48.11071 C ? A ? 58 C 1
   ATOM 1820 O C SER A 70 ? -0.83482 9.94888 10.21078 0.442 50.97067 O ? A ? 58 O 1
   ATOM 1821 CB C SER A 70 ? 1.85161 9.25418 8.90481 0.442 39.14428 C ? A ? 58 CB 1
   ATOM 1822 OG C SER A 70 ? 1.86091 9.87063 7.63747 0.442 35.60233 O ? A ? 58 OG 1
   ATOM 1823 H C SER A 70 ? 0.63431 7.90692 7.10423 0.442 48.94859 H ? A ? 58 H 1
   ATOM 1824 HA C SER A 70 ? 0.57432 7.91564 9.81154 0.442 53.09307 H ? A ? 58 HA 1
   ATOM 1825 HB2 C SER A 70 ? 1.87033 9.92902 9.60133 0.442 46.93418 H ? A ? 58 HB2 1
   ATOM 1826 HB3 C SER A 70 ? 2.61775 8.66573 8.99233 0.442 46.93418 H ? A ? 58 HB3 1
   ATOM 1827 HG C SER A 70 ? 1.08872 10.13732 7.44204 0.442 42.68384 H ? A ? 58 HG 1
   ATOM 1828 N . HIS A 71 ? -1.33629 9.69855 8.02151 1.000 46.79099 N ? A ? 59 N 1
   ATOM 1829 CA . HIS A 71 ? -2.37327 10.72879 8.08050 1.000 45.57751 C ? A ? 59 CA 1
   ATOM 1830 C . HIS A 71 ? -3.52930 10.27735 8.95275 1.000 53.81738 C ? A ? 59 C 1
   ATOM 1831 O . HIS A 71 ? -4.25023 11.11152 9.52004 1.000 58.18512 O ? A ? 59 O 1
   ATOM 1832 HA . HIS A 71 ? -1.98435 11.53549 8.45317 1.000 54.65406 H ? A ? 59 HA 1
   ATOM 1833 CB A HIS A 71 ? -2.88841 11.07130 6.67889 0.530 47.00088 C ? A ? 59 CB 1
   ATOM 1834 CG A HIS A 71 ? -2.32780 12.34530 6.13200 0.530 46.91771 C ? A ? 59 CG 1
   ATOM 1835 ND1 A HIS A 71 ? -1.96065 12.49016 4.81251 0.530 45.04166 N ? A ? 59 ND1 1
   ATOM 1836 CD2 A HIS A 71 ? -2.09607 13.54296 6.72167 0.530 49.09119 C ? A ? 59 CD2 1
   ATOM 1837 CE1 A HIS A 71 ? -1.48051 13.70720 4.62207 0.530 46.19842 C ? A ? 59 CE1 1
   ATOM 1838 NE2 A HIS A 71 ? -1.56362 14.37114 5.76204 0.530 49.58185 N ? A ? 59 NE2 1
   ATOM 1839 H A HIS A 71 ? -1.22856 9.36095 7.23791 0.558 56.11023 H ? A ? 59 H 1
   ATOM 1840 HB2 A HIS A 71 ? -2.64451 10.35481 6.07222 0.530 56.36210 H ? A ? 59 HB2 1
   ATOM 1841 HB3 A HIS A 71 ? -3.85350 11.16228 6.71390 0.530 56.36210 H ? A ? 59 HB3 1
   ATOM 1842 HD1 A HIS A 71 ? -2.03250 11.88368 4.20701 0.530 54.01104 H ? A ? 59 HD1 1
   ATOM 1843 HD2 A HIS A 71 ? -2.26542 13.76347 7.60914 0.530 58.87047 H ? A ? 59 HD2 1
   ATOM 1844 HE1 A HIS A 71 ? -1.14192 14.03958 3.82221 0.530 55.39915 H ? A ? 59 HE1 1
   ATOM 1845 CB B HIS A 71 ? -2.94678 11.05207 6.69893 0.470 46.97230 C ? A ? 59 CB 1
   ATOM 1846 CG B HIS A 71 ? -1.93648 11.23966 5.60886 0.470 43.76192 C ? A ? 59 CG 1
   ATOM 1847 ND1 B HIS A 71 ? -1.15203 10.21390 5.12697 0.470 41.59069 N ? A ? 59 ND1 1
   ATOM 1848 CD2 B HIS A 71 ? -1.66157 12.31811 4.83511 0.470 44.76768 C ? A ? 59 CD2 1
   ATOM 1849 CE1 B HIS A 71 ? -0.40922 10.66342 4.12753 0.470 38.57777 C ? A ? 59 CE1 1
   ATOM 1850 NE2 B HIS A 71 ? -0.70102 11.93717 3.92774 0.470 40.14704 N ? A ? 59 NE2 1
   ATOM 1851 HB2 B HIS A 71 ? -3.52775 10.32278 6.43151 0.470 56.32780 H ? A ? 59 HB2 1
   ATOM 1852 HB3 B HIS A 71 ? -3.45616 11.87491 6.76497 0.470 56.32780 H ? A ? 59 HB3 1
   ATOM 1853 HD1 B HIS A 71 ? -1.14605 9.40841 5.42821 0.470 49.86987 H ? A ? 59 HD1 1
   ATOM 1854 HD2 B HIS A 71 ? -2.05059 13.15994 4.90495 0.470 53.68226 H ? A ? 59 HD2 1
   ATOM 1855 HE1 B HIS A 71 ? 0.21307 10.16674 3.64695 0.470 46.25437 H ? A ? 59 HE1 1
   ATOM 1856 H C HIS A 71 ? -1.24860 9.31420 7.25719 0.442 56.11023 H ? A ? 59 H 1
   ATOM 1857 N . ASP A 72 ? -3.77744 8.96596 8.99676 1.000 59.15526 N ? A ? 60 N 1
   ATOM 1858 CA . ASP A 72 ? -4.81985 8.43479 9.87045 1.000 65.38471 C ? A ? 60 CA 1
   ATOM 1859 C . ASP A 72 ? -4.61647 8.86385 11.31272 1.000 67.31249 C ? A ? 60 C 1
   ATOM 1860 O . ASP A 72 ? -5.57609 8.86991 12.09042 1.000 82.98699 O ? A ? 60 O 1
   ATOM 1861 H . ASP A 72 ? -3.36071 8.37141 8.53583 1.000 70.94736 H ? A ? 60 H 1
   ATOM 1862 HA . ASP A 72 ? -5.68002 8.76969 9.57239 1.000 78.42270 H ? A ? 60 HA 1
   ATOM 1863 CB A ASP A 72 ? -4.84867 6.90220 9.79814 0.421 67.04927 C ? A ? 60 CB 1
   ATOM 1864 CG A ASP A 72 ? -3.74394 6.24713 10.62862 0.421 61.42513 C ? A ? 60 CG 1
   ATOM 1865 OD1 A ASP A 72 ? -2.67297 6.86068 10.77295 0.421 55.94364 O ? A ? 60 OD1 1
   ATOM 1866 OD2 A ASP A 72 ? -3.94620 5.11970 11.13285 0.421 60.22900 O ? A ? 60 OD2 1
   ATOM 1867 HB2 A ASP A 72 ? -5.70242 6.58637 10.13319 0.421 80.42017 H ? A ? 60 HB2 1
   ATOM 1868 HB3 A ASP A 72 ? -4.73233 6.62748 8.87516 0.421 80.42017 H ? A ? 60 HB3 1
   ATOM 1869 CB B ASP A 72 ? -4.86074 6.90869 9.77918 0.579 67.11383 C ? A ? 60 CB 1
   ATOM 1870 CG B ASP A 72 ? -5.21336 6.42070 8.39051 0.579 64.61531 C ? A ? 60 CG 1
   ATOM 1871 OD1 B ASP A 72 ? -6.11673 7.01635 7.76017 0.579 63.84086 O ? A ? 60 OD1 1
   ATOM 1872 OD2 B ASP A 72 ? -4.58635 5.43657 7.93200 0.579 60.70852 O ? A ? 60 OD2 1
   ATOM 1873 HB2 B ASP A 72 ? -3.98815 6.55372 10.01044 0.579 80.49764 H ? A ? 60 HB2 1
   ATOM 1874 HB3 B ASP A 72 ? -5.52984 6.57200 10.39549 0.579 80.49764 H ? A ? 60 HB3 1
   ATOM 1875 N . ARG A 73 ? -3.40339 9.23509 11.66739 1.000 60.72343 N ? A ? 61 N 1
   ATOM 1876 CA . ARG A 73 ? -3.00873 9.49966 13.03174 1.000 65.42173 C ? A ? 61 CA 1
   ATOM 1877 C . ARG A 73 ? -2.86720 11.00709 13.31871 1.000 64.86487 C ? A ? 61 C 1
   ATOM 1878 O . ARG A 73 ? -2.53273 11.40001 14.44188 1.000 68.63721 O ? A ? 61 O 1
   ATOM 1879 H . ARG A 73 ? -2.76006 9.34586 11.10752 1.000 72.82916 H ? A ? 61 H 1
   ATOM 1880 HA . ARG A 73 ? -3.67131 9.17000 13.65881 1.000 78.46713 H ? A ? 61 HA 1
   ATOM 1881 CB A ARG A 73 ? -1.70151 8.75240 13.31109 0.471 66.35887 C ? A ? 61 CB 1
   ATOM 1882 CG A ARG A 73 ? -1.88019 7.35066 13.89194 0.471 66.20882 C ? A ? 61 CG 1
   ATOM 1883 CD A ARG A 73 ? -0.69082 6.91866 14.75984 0.471 66.24848 C ? A ? 61 CD 1
   ATOM 1884 NE A ARG A 73 ? -0.66327 7.53046 16.08799 0.471 71.19894 N ? A ? 61 NE 1
   ATOM 1885 CZ A ARG A 73 ? 0.25009 8.39909 16.49363 0.471 71.79365 C ? A ? 61 CZ 1
   ATOM 1886 NH1 A ARG A 73 ? 1.18406 8.86256 15.67180 0.471 70.58254 N ? A ? 61 NH1 1
   ATOM 1887 NH2 A ARG A 73 ? 0.16594 8.90156 17.72751 0.471 65.61202 N ? A ? 61 NH2 1
   ATOM 1888 HB2 A ARG A 73 ? -1.21313 8.66340 12.47774 0.471 79.59169 H ? A ? 61 HB2 1
   ATOM 1889 HB3 A ARG A 73 ? -1.18139 9.26818 13.94698 0.471 79.59169 H ? A ? 61 HB3 1
   ATOM 1890 HG2 A ARG A 73 ? -2.67705 7.33531 14.44483 0.471 79.41163 H ? A ? 61 HG2 1
   ATOM 1891 HG3 A ARG A 73 ? -1.96853 6.71463 13.16492 0.471 79.41163 H ? A ? 61 HG3 1
   ATOM 1892 HD2 A ARG A 73 ? -0.72749 5.95690 14.88049 0.471 79.45923 H ? A ? 61 HD2 1
   ATOM 1893 HD3 A ARG A 73 ? 0.13040 7.16504 14.30618 0.471 79.45923 H ? A ? 61 HD3 1
   ATOM 1894 HE A ARG A 73 ? -1.28234 7.31116 16.64321 0.471 85.39978 H ? A ? 61 HE 1
   ATOM 1895 HH11 A ARG A 73 ? 1.20600 8.59901 14.85347 0.471 84.66009 H ? A ? 61 HH11 1
   ATOM 1896 HH12 A ARG A 73 ? 1.76714 9.42635 15.95776 0.471 84.66009 H ? A ? 61 HH12 1
   ATOM 1897 HH21 A ARG A 73 ? -0.47537 8.66030 18.24723 0.471 78.69547 H ? A ? 61 HH21 1
   ATOM 1898 HH22 A ARG A 73 ? 0.75305 9.46652 18.00269 0.471 78.69547 H ? A ? 61 HH22 1
   ATOM 1899 CB B ARG A 73 ? -1.70204 8.75305 13.29084 0.529 66.35626 C ? A ? 61 CB 1
   ATOM 1900 CG B ARG A 73 ? -1.73805 7.26557 13.32880 0.529 65.43134 C ? A ? 61 CG 1
   ATOM 1901 CD B ARG A 73 ? -0.32961 6.68588 13.48530 0.529 63.85913 C ? A ? 61 CD 1
   ATOM 1902 NE B ARG A 73 ? 0.43484 7.32009 14.55554 0.529 68.85399 N ? A ? 61 NE 1
   ATOM 1903 CZ B ARG A 73 ? 1.67484 6.99383 14.89725 0.529 70.30623 C ? A ? 61 CZ 1
   ATOM 1904 NH1 B ARG A 73 ? 2.33807 6.03608 14.26788 0.529 72.92148 N ? A ? 61 NH1 1
   ATOM 1905 NH2 B ARG A 73 ? 2.26388 7.64373 15.90115 0.529 61.36427 N ? A ? 61 NH2 1
   ATOM 1906 HB2 B ARG A 73 ? -1.07909 8.99724 12.58855 0.529 79.58856 H ? A ? 61 HB2 1
   ATOM 1907 HB3 B ARG A 73 ? -1.36231 9.04398 14.15157 0.529 79.58856 H ? A ? 61 HB3 1
   ATOM 1908 HG2 B ARG A 73 ? -2.27516 6.97447 14.08224 0.529 78.47865 H ? A ? 61 HG2 1
   ATOM 1909 HG3 B ARG A 73 ? -2.11769 6.93033 12.50152 0.529 78.47865 H ? A ? 61 HG3 1
   ATOM 1910 HD2 B ARG A 73 ? -0.39905 5.73993 13.68841 0.529 76.59200 H ? A ? 61 HD2 1
   ATOM 1911 HD3 B ARG A 73 ? 0.15704 6.81224 12.65577 0.529 76.59200 H ? A ? 61 HD3 1
   ATOM 1912 HE B ARG A 73 ? 0.05323 7.95177 14.99708 0.529 82.58584 H ? A ? 61 HE 1
   ATOM 1913 HH11 B ARG A 73 ? 1.96582 5.60898 13.62088 0.529 87.46683 H ? A ? 61 HH11 1
   ATOM 1914 HH12 B ARG A 73 ? 3.14109 5.84113 14.50611 0.529 87.46683 H ? A ? 61 HH12 1
   ATOM 1915 HH21 B ARG A 73 ? 1.84052 8.26545 16.31808 0.529 73.59817 H ? A ? 61 HH21 1
   ATOM 1916 HH22 B ARG A 73 ? 3.06724 7.44126 16.13185 0.529 73.59817 H ? A ? 61 HH22 1
   ATOM 1917 N A ASN A 74 ? -3.13015 11.85870 12.32857 0.551 62.65217 N ? A ? 62 N 1
   ATOM 1918 CA A ASN A 74 ? -2.99343 13.31166 12.47973 0.551 67.09525 C ? A ? 62 CA 1
   ATOM 1919 C A ASN A 74 ? -1.65950 13.66976 13.13590 0.551 68.96758 C ? A ? 62 C 1
   ATOM 1920 O A ASN A 74 ? -1.55401 14.64630 13.88959 0.551 67.77769 O ? A ? 62 O 1
   ATOM 1921 CB A ASN A 74 ? -4.17464 13.89361 13.26893 0.551 64.39646 C ? A ? 62 CB 1
   ATOM 1922 CG A ASN A 74 ? -4.41252 15.37484 12.97453 0.551 58.71943 C ? A ? 62 CG 1
   ATOM 1923 OD1 A ASN A 74 ? -4.95651 15.74554 11.91271 0.551 51.76646 O ? A ? 62 OD1 1
   ATOM 1924 ND2 A ASN A 74 ? -4.02857 16.23049 13.92539 0.551 56.46561 N ? A ? 62 ND2 1
   ATOM 1925 H A ASN A 74 ? -3.39369 11.61831 11.54604 0.551 75.14365 H ? A ? 62 H 1
   ATOM 1926 HA A ASN A 74 ? -3.00051 13.72047 11.60011 0.551 80.47535 H ? A ? 62 HA 1
   ATOM 1927 HB2 A ASN A 74 ? -4.98101 13.40822 13.03428 0.551 77.23680 H ? A ? 62 HB2 1
   ATOM 1928 HB3 A ASN A 74 ? -3.99635 13.80161 14.21796 0.551 77.23680 H ? A ? 62 HB3 1
   ATOM 1929 HD21 A ASN A 74 ? -4.13851 17.07599 13.81291 0.551 67.71978 H ? A ? 62 HD21 1
   ATOM 1930 HD22 A ASN A 74 ? -3.67140 15.93597 14.65016 0.551 67.71978 H ? A ? 62 HD22 1
   ATOM 1931 N B ASN A 74 ? -3.11206 11.86369 12.33440 0.449 62.73098 N ? A ? 62 N 1
   ATOM 1932 CA B ASN A 74 ? -3.01172 13.30954 12.54204 0.449 67.07490 C ? A ? 62 CA 1
   ATOM 1933 C B ASN A 74 ? -1.65210 13.68678 13.13224 0.449 68.92957 C ? A ? 62 C 1
   ATOM 1934 O B ASN A 74 ? -1.51886 14.69702 13.83494 0.449 67.78384 O ? A ? 62 O 1
   ATOM 1935 CB B ASN A 74 ? -4.15348 13.79917 13.44268 0.449 64.46630 C ? A ? 62 CB 1
   ATOM 1936 CG B ASN A 74 ? -4.50203 15.25952 13.21824 0.449 58.71701 C ? A ? 62 CG 1
   ATOM 1937 OD1 B ASN A 74 ? -3.64774 16.06316 12.83422 0.449 58.11048 O ? A ? 62 OD1 1
   ATOM 1938 ND2 B ASN A 74 ? -5.77013 15.61234 13.46113 0.449 52.65331 N ? A ? 62 ND2 1
   ATOM 1939 H B ASN A 74 ? -3.33813 11.63577 11.53656 0.449 75.23823 H ? A ? 62 H 1
   ATOM 1940 HA B ASN A 74 ? -3.08781 13.75842 11.68553 0.449 80.45093 H ? A ? 62 HA 1
   ATOM 1941 HB2 B ASN A 74 ? -4.94670 13.27128 13.26092 0.449 77.32061 H ? A ? 62 HB2 1
   ATOM 1942 HB3 B ASN A 74 ? -3.89031 13.69392 14.37035 0.449 77.32061 H ? A ? 62 HB3 1
   ATOM 1943 HD21 B ASN A 74 ? -6.01848 16.42806 13.34922 0.449 63.14502 H ? A ? 62 HD21 1
   ATOM 1944 HD22 B ASN A 74 ? -6.33656 15.02331 13.72909 0.449 63.14502 H ? A ? 62 HD22 1
   ATOM 1945 N . GLU A 75 ? -0.63013 12.86171 12.84446 1.000 74.67190 N ? A ? 63 N 1
   ATOM 1946 CA . GLU A 75 ? 0.68435 12.99028 13.45773 1.000 63.13868 C ? A ? 63 CA 1
   ATOM 1947 C . GLU A 75 ? 1.80096 12.73890 12.45637 1.000 52.48051 C ? A ? 63 C 1
   ATOM 1948 O . GLU A 75 ? 2.06144 11.57568 12.11586 1.000 45.06485 O ? A ? 63 O 1
   ATOM 1949 CB . GLU A 75 ? 0.82740 11.99198 14.60947 1.000 62.58351 C ? A ? 63 CB 1
   ATOM 1950 CG . GLU A 75 ? 2.13357 12.10419 15.41704 1.000 65.40657 C ? A ? 63 CG 1
   ATOM 1951 CD . GLU A 75 ? 1.94418 12.88326 16.71442 1.000 61.63522 C ? A ? 63 CD 1
   ATOM 1952 OE1 . GLU A 75 ? 2.46164 14.03119 16.82262 1.000 60.52459 O ? A ? 63 OE1 1
   ATOM 1953 OE2 . GLU A 75 ? 1.27198 12.33439 17.62560 1.000 70.05677 O ? A ? 63 OE2 1
   ATOM 1954 HA . GLU A 75 ? 0.77122 13.89931 13.78486 1.000 75.72746 H ? A ? 63 HA 1
   ATOM 1955 HB2 . GLU A 75 ? 0.09214 12.12973 15.22697 1.000 75.06126 H ? A ? 63 HB2 1
   ATOM 1956 HB3 . GLU A 75 ? 0.78933 11.09461 14.24317 1.000 75.06126 H ? A ? 63 HB3 1
   ATOM 1957 HG2 . GLU A 75 ? 2.44607 11.21389 15.64198 1.000 78.44893 H ? A ? 63 HG2 1
   ATOM 1958 HG3 . GLU A 75 ? 2.79955 12.56439 14.88262 1.000 78.44893 H ? A ? 63 HG3 1
   ATOM 1959 H A GLU A 75 ? -0.67617 12.21591 12.27839 0.551 89.56733 H ? A ? 63 H 1
   ATOM 1960 H B GLU A 75 ? -0.68311 12.21024 12.28555 0.449 89.56733 H ? A ? 63 H 1
   ATOM 1961 N . PRO A 76 ? 2.50861 13.78512 12.03334 1.000 45.64983 N ? A ? 64 N 1
   ATOM 1962 CA . PRO A 76 ? 3.64842 13.59735 11.11648 1.000 42.10570 C ? A ? 64 CA 1
   ATOM 1963 C . PRO A 76 ? 4.64965 12.59935 11.64988 1.000 35.34437 C ? A ? 64 C 1
   ATOM 1964 O . PRO A 76 ? 4.87230 12.49740 12.85264 1.000 35.14026 O ? A ? 64 O 1
   ATOM 1965 CB . PRO A 76 ? 4.27954 14.98666 11.04075 1.000 40.88957 C ? A ? 64 CB 1
   ATOM 1966 CG . PRO A 76 ? 3.16129 15.93597 11.60181 1.000 40.99957 C ? A ? 64 CG 1
   ATOM 1967 CD . PRO A 76 ? 2.50480 15.13487 12.62487 1.000 54.02588 C ? A ? 64 CD 1
   ATOM 1968 HA . PRO A 76 ? 3.32591 13.31449 10.24649 1.000 50.48788 H ? A ? 64 HA 1
   ATOM 1969 HB2 . PRO A 76 ? 5.07873 15.02209 11.58934 1.000 49.02853 H ? A ? 64 HB2 1
   ATOM 1970 HB3 . PRO A 76 ? 4.49819 15.20579 10.12147 1.000 49.02853 H ? A ? 64 HB3 1
   ATOM 1971 HG2 . PRO A 76 ? 3.55937 16.73415 11.98306 1.000 49.16053 H ? A ? 64 HG2 1
   ATOM 1972 HG3 . PRO A 76 ? 2.54231 16.17883 10.89557 1.000 49.16053 H ? A ? 64 HG3 1
   ATOM 1973 HD2 . PRO A 76 ? 3.00698 15.15183 13.45459 1.000 64.79210 H ? A ? 64 HD2 1
   ATOM 1974 HD3 . PRO A 76 ? 1.59837 15.44380 12.77932 1.000 64.79210 H ? A ? 64 HD3 1
   ATOM 1975 N . PHE A 77 ? 5.35669 11.93515 10.71287 1.000 29.78617 N ? A ? 65 N 1
   ATOM 1976 CA . PHE A 77 ? 6.42288 11.00833 11.03471 1.000 31.48000 C ? A ? 65 CA 1
   ATOM 1977 C . PHE A 77 ? 7.73842 11.79665 10.99546 1.000 29.43162 C ? A ? 65 C 1
   ATOM 1978 O . PHE A 77 ? 8.02020 12.48828 10.01811 1.000 29.30148 O ? A ? 65 O 1
   ATOM 1979 H . PHE A 77 ? 5.22278 12.01685 9.86729 1.000 35.70445 H ? A ? 65 H 1
   ATOM 1980 HA . PHE A 77 ? 6.34965 10.61734 11.91939 1.000 37.73704 H ? A ? 65 HA 1
   ATOM 1981 CB A PHE A 77 ? 6.44649 9.84283 10.05332 0.394 27.23228 C ? A ? 65 CB 1
   ATOM 1982 CG A PHE A 77 ? 7.50826 8.83299 10.34954 0.394 29.72125 C ? A ? 65 CG 1
   ATOM 1983 CD1 A PHE A 77 ? 8.73162 8.89874 9.71494 0.394 26.29411 C ? A ? 65 CD1 1
   ATOM 1984 CD2 A PHE A 77 ? 7.31482 7.84825 11.30060 0.394 26.86366 C ? A ? 65 CD2 1
   ATOM 1985 CE1 A PHE A 77 ? 9.70854 7.99445 10.00088 0.394 26.73692 C ? A ? 65 CE1 1
   ATOM 1986 CE2 A PHE A 77 ? 8.30544 6.91813 11.57780 0.394 28.89646 C ? A ? 65 CE2 1
   ATOM 1987 CZ A PHE A 77 ? 9.49879 6.99715 10.93150 0.394 28.48309 C ? A ? 65 CZ 1
   ATOM 1988 HB2 A PHE A 77 ? 5.58920 9.39013 10.08501 0.394 32.63978 H ? A ? 65 HB2 1
   ATOM 1989 HB3 A PHE A 77 ? 6.60632 10.18858 9.16124 0.394 32.63978 H ? A ? 65 HB3 1
   ATOM 1990 HD1 A PHE A 77 ? 8.89022 9.56603 9.08688 0.394 31.51398 H ? A ? 65 HD1 1
   ATOM 1991 HD2 A PHE A 77 ? 6.50801 7.80901 11.76150 0.394 32.19744 H ? A ? 65 HD2 1
   ATOM 1992 HE1 A PHE A 77 ? 10.52746 8.04953 9.56357 0.394 32.04535 H ? A ? 65 HE1 1
   ATOM 1993 HE2 A PHE A 77 ? 8.15440 6.24501 12.20150 0.394 34.63680 H ? A ? 65 HE2 1
   ATOM 1994 HZ A PHE A 77 ? 10.17116 6.38161 11.11574 0.394 34.14076 H ? A ? 65 HZ 1
   ATOM 1995 CB C PHE A 77 ? 6.37277 9.84808 9.99872 0.606 27.19612 C ? A ? 65 CB 1
   ATOM 1996 CG C PHE A 77 ? 7.30748 8.70201 10.26491 0.606 29.48104 C ? A ? 65 CG 1
   ATOM 1997 CD1 C PHE A 77 ? 8.55952 8.67797 9.68321 0.606 25.78507 C ? A ? 65 CD1 1
   ATOM 1998 CD2 C PHE A 77 ? 6.93810 7.63592 11.06241 0.606 28.13733 C ? A ? 65 CD2 1
   ATOM 1999 CE1 C PHE A 77 ? 9.40677 7.64537 9.90903 0.606 26.16109 C ? A ? 65 CE1 1
   ATOM 2000 CE2 C PHE A 77 ? 7.79105 6.56637 11.28437 0.606 28.92186 C ? A ? 65 CE2 1
   ATOM 2001 CZ C PHE A 77 ? 9.04078 6.58081 10.73106 0.606 29.46176 C ? A ? 65 CZ 1
   ATOM 2002 HB2 C PHE A 77 ? 5.47186 9.48877 9.98642 0.606 32.59639 H ? A ? 65 HB2 1
   ATOM 2003 HB3 C PHE A 77 ? 6.59839 10.20785 9.12661 0.606 32.59639 H ? A ? 65 HB3 1
   ATOM 2004 HD1 C PHE A 77 ? 8.82386 9.37784 9.13075 0.606 30.90313 H ? A ? 65 HD1 1
   ATOM 2005 HD2 C PHE A 77 ? 6.09722 7.63605 11.45967 0.606 33.72585 H ? A ? 65 HD2 1
   ATOM 2006 HE1 C PHE A 77 ? 10.24636 7.64675 9.50906 0.606 31.35435 H ? A ? 65 HE1 1
   ATOM 2007 HE2 C PHE A 77 ? 7.51589 5.84618 11.80448 0.606 34.66728 H ? A ? 65 HE2 1
   ATOM 2008 HZ C PHE A 77 ? 9.63913 5.88939 10.90081 0.606 35.31515 H ? A ? 65 HZ 1
   ATOM 2009 N A VAL A 78 ? 8.51617 11.70270 12.07194 0.511 29.17103 N ? A ? 66 N 1
   ATOM 2010 CA A VAL A 78 ? 9.70717 12.51413 12.28411 0.511 28.78186 C ? A ? 66 CA 1
   ATOM 2011 C A VAL A 78 ? 10.90232 11.57815 12.44009 0.511 27.37364 C ? A ? 66 C 1
   ATOM 2012 O A VAL A 78 ? 10.82274 10.58471 13.16962 0.511 31.21180 O ? A ? 66 O 1
   ATOM 2013 CB A VAL A 78 ? 9.53533 13.41388 13.52602 0.511 30.21193 C ? A ? 66 CB 1
   ATOM 2014 CG1 A VAL A 78 ? 10.88317 13.85883 14.03033 0.511 30.24698 C ? A ? 66 CG1 1
   ATOM 2015 CG2 A VAL A 78 ? 8.68464 14.63549 13.18083 0.511 30.39727 C ? A ? 66 CG2 1
   ATOM 2016 H A VAL A 78 ? 8.36616 11.15383 12.71679 0.511 34.96628 H ? A ? 66 H 1
   ATOM 2017 HA A VAL A 78 ? 9.87184 13.07671 11.51126 0.511 34.49928 H ? A ? 66 HA 1
   ATOM 2018 HB A VAL A 78 ? 9.08785 12.90918 14.22312 0.511 36.21536 H ? A ? 66 HB 1
   ATOM 2019 HG11 A VAL A 78 ? 10.76270 14.60806 14.63452 0.511 36.25742 H ? A ? 66 HG11 1
   ATOM 2020 HG12 A VAL A 78 ? 11.30460 13.12103 14.49824 0.511 36.25742 H ? A ? 66 HG12 1
   ATOM 2021 HG13 A VAL A 78 ? 11.42994 14.12727 13.27543 0.511 36.25742 H ? A ? 66 HG13 1
   ATOM 2022 HG21 A VAL A 78 ? 8.59528 15.19147 13.97064 0.511 36.43777 H ? A ? 66 HG21 1
   ATOM 2023 HG22 A VAL A 78 ? 9.12118 15.13444 12.47275 0.511 36.43777 H ? A ? 66 HG22 1
   ATOM 2024 HG23 A VAL A 78 ? 7.81006 14.33793 12.88511 0.511 36.43777 H ? A ? 66 HG23 1
   ATOM 2025 N B VAL A 78 ? 8.50958 11.74390 12.07552 0.489 29.16385 N ? A ? 66 N 1
   ATOM 2026 CA B VAL A 78 ? 9.68316 12.59326 12.23715 0.489 28.75789 C ? A ? 66 CA 1
   ATOM 2027 C B VAL A 78 ? 10.89493 11.70132 12.46824 0.489 27.33824 C ? A ? 66 C 1
   ATOM 2028 O B VAL A 78 ? 10.81425 10.71498 13.20599 0.489 31.31458 O ? A ? 66 O 1
   ATOM 2029 CB B VAL A 78 ? 9.47717 13.59005 13.40173 0.489 30.43196 C ? A ? 66 CB 1
   ATOM 2030 CG1 B VAL A 78 ? 10.59109 14.62020 13.41852 0.489 31.39607 C ? A ? 66 CG1 1
   ATOM 2031 CG2 B VAL A 78 ? 8.12609 14.28048 13.25236 0.489 31.27361 C ? A ? 66 CG2 1
   ATOM 2032 H B VAL A 78 ? 8.37042 11.21490 12.73914 0.489 34.95767 H ? A ? 66 H 1
   ATOM 2033 HA B VAL A 78 ? 9.84604 13.10144 11.42714 0.489 34.47052 H ? A ? 66 HA 1
   ATOM 2034 HB B VAL A 78 ? 9.49509 13.10884 14.24376 0.489 36.47939 H ? A ? 66 HB 1
   ATOM 2035 HG11 B VAL A 78 ? 10.41187 15.26774 14.11815 0.489 37.63633 H ? A ? 66 HG11 1
   ATOM 2036 HG12 B VAL A 78 ? 11.43360 14.17152 13.59100 0.489 37.63633 H ? A ? 66 HG12 1
   ATOM 2037 HG13 B VAL A 78 ? 10.62330 15.06456 12.55689 0.489 37.63633 H ? A ? 66 HG13 1
   ATOM 2038 HG21 B VAL A 78 ? 8.07846 15.02002 13.87823 0.489 37.48938 H ? A ? 66 HG21 1
   ATOM 2039 HG22 B VAL A 78 ? 8.03832 14.60959 12.34413 0.489 37.48938 H ? A ? 66 HG22 1
   ATOM 2040 HG23 B VAL A 78 ? 7.42192 13.64086 13.44191 0.489 37.48938 H ? A ? 66 HG23 1
   ATOM 2041 N A PHE A 79 ? 12.00104 11.88092 11.75239 0.511 28.72956 N ? A ? 67 N 1
   ATOM 2042 CA A PHE A 79 ? 13.22369 11.11418 11.95996 0.511 26.67627 C ? A ? 67 CA 1
   ATOM 2043 C A PHE A 79 ? 14.41300 11.95760 11.53737 0.511 27.49619 C ? A ? 67 C 1
   ATOM 2044 O A PHE A 79 ? 14.26398 13.01868 10.93934 0.511 29.39298 O ? A ? 67 O 1
   ATOM 2045 CB A PHE A 79 ? 13.17632 9.74472 11.24915 0.511 27.86687 C ? A ? 67 CB 1
   ATOM 2046 CG A PHE A 79 ? 13.31182 9.79071 9.74716 0.511 25.53642 C ? A ? 67 CG 1
   ATOM 2047 CD1 A PHE A 79 ? 12.22029 9.99546 8.92510 0.511 28.20482 C ? A ? 67 CD1 1
   ATOM 2048 CD2 A PHE A 79 ? 14.54945 9.56978 9.13417 0.511 24.77361 C ? A ? 67 CD2 1
   ATOM 2049 CE1 A PHE A 79 ? 12.37560 10.00703 7.52440 0.511 24.21338 C ? A ? 67 CE1 1
   ATOM 2050 CE2 A PHE A 79 ? 14.68522 9.60035 7.80574 0.511 24.77257 C ? A ? 67 CE2 1
   ATOM 2051 CZ A PHE A 79 ? 13.58810 9.80624 6.97366 0.511 23.81373 C ? A ? 67 CZ 1
   ATOM 2052 H A PHE A 79 ? 12.06126 12.51291 11.17226 0.511 34.43652 H ? A ? 67 H 1
   ATOM 2053 HA A PHE A 79 ? 13.32867 10.93373 12.90723 0.511 31.97257 H ? A ? 67 HA 1
   ATOM 2054 HB2 A PHE A 79 ? 13.90299 9.19904 11.58840 0.511 33.40129 H ? A ? 67 HB2 1
   ATOM 2055 HB3 A PHE A 79 ? 12.32494 9.32551 11.44991 0.511 33.40129 H ? A ? 67 HB3 1
   ATOM 2056 HD1 A PHE A 79 ? 11.37850 10.12636 9.29814 0.511 33.80683 H ? A ? 67 HD1 1
   ATOM 2057 HD2 A PHE A 79 ? 15.29456 9.39773 9.66341 0.511 29.68938 H ? A ? 67 HD2 1
   ATOM 2058 HE1 A PHE A 79 ? 11.63754 10.15397 6.97798 0.511 29.01710 H ? A ? 67 HE1 1
   ATOM 2059 HE2 A PHE A 79 ? 15.52763 9.48200 7.42991 0.511 29.68813 H ? A ? 67 HE2 1
   ATOM 2060 HZ A PHE A 79 ? 13.69121 9.80512 6.04939 0.511 28.53752 H ? A ? 67 HZ 1
   ATOM 2061 N B PHE A 79 ? 12.01011 12.02449 11.81931 0.489 28.63595 N ? A ? 67 N 1
   ATOM 2062 CA B PHE A 79 ? 13.20817 11.21692 12.00657 0.489 26.71505 C ? A ? 67 CA 1
   ATOM 2063 C B PHE A 79 ? 14.42237 12.01833 11.58350 0.489 27.54814 C ? A ? 67 C 1
   ATOM 2064 O B PHE A 79 ? 14.30970 13.08091 10.97943 0.489 29.37695 O ? A ? 67 O 1
   ATOM 2065 CB B PHE A 79 ? 13.12343 9.89698 11.23764 0.489 27.94148 C ? A ? 67 CB 1
   ATOM 2066 CG B PHE A 79 ? 13.27192 10.04285 9.75320 0.489 25.42486 C ? A ? 67 CG 1
   ATOM 2067 CD1 B PHE A 79 ? 12.28270 10.63013 8.99347 0.489 28.31743 C ? A ? 67 CD1 1
   ATOM 2068 CD2 B PHE A 79 ? 14.42263 9.57358 9.09845 0.489 24.79810 C ? A ? 67 CD2 1
   ATOM 2069 CE1 B PHE A 79 ? 12.44020 10.75018 7.58819 0.489 25.64379 C ? A ? 67 CE1 1
   ATOM 2070 CE2 B PHE A 79 ? 14.57477 9.70581 7.77880 0.489 24.91809 C ? A ? 67 CE2 1
   ATOM 2071 CZ B PHE A 79 ? 13.56470 10.28136 6.99686 0.489 24.29259 C ? A ? 67 CZ 1
   ATOM 2072 H B PHE A 79 ? 12.09461 12.68899 11.27996 0.489 34.32419 H ? A ? 67 H 1
   ATOM 2073 HA B PHE A 79 ? 13.30041 11.01504 12.95083 0.489 32.01911 H ? A ? 67 HA 1
   ATOM 2074 HB2 B PHE A 79 ? 13.83095 9.31062 11.54827 0.489 33.49082 H ? A ? 67 HB2 1
   ATOM 2075 HB3 B PHE A 79 ? 12.25844 9.49279 11.40887 0.489 33.49082 H ? A ? 67 HB3 1
   ATOM 2076 HD1 B PHE A 79 ? 11.51057 10.94828 9.40273 0.489 33.94196 H ? A ? 67 HD1 1
   ATOM 2077 HD2 B PHE A 79 ? 15.09278 9.16200 9.59485 0.489 29.71877 H ? A ? 67 HD2 1
   ATOM 2078 HE1 B PHE A 79 ? 11.77434 11.14893 7.07580 0.489 30.73360 H ? A ? 67 HE1 1
   ATOM 2079 HE2 B PHE A 79 ? 15.35931 9.41287 7.37435 0.489 29.86275 H ? A ? 67 HE2 1
   ATOM 2080 HZ B PHE A 79 ? 13.66616 10.34127 6.07436 0.489 29.11216 H ? A ? 67 HZ 1
   ATOM 2081 N . SER A 80 ? 15.59881 11.51532 11.95815 1.000 29.16839 N ? A ? 68 N 1
   ATOM 2082 CA . SER A 80 ? 16.85549 12.14648 11.57364 1.000 30.07000 C ? A ? 68 CA 1
   ATOM 2083 C . SER A 80 ? 17.42925 11.40858 10.37030 1.000 23.23459 C ? A ? 68 C 1
   ATOM 2084 O . SER A 80 ? 17.55598 10.17797 10.38184 1.000 28.95524 O ? A ? 68 O 1
   ATOM 2085 HA . SER A 80 ? 16.70489 13.06838 11.31227 1.000 36.04505 H ? A ? 68 HA 1
   ATOM 2086 CB A SER A 80 ? 17.83695 12.17412 12.74541 0.714 34.39694 C ? A ? 68 CB 1
   ATOM 2087 OG A SER A 80 ? 17.31545 13.10988 13.69130 0.714 37.08568 O ? A ? 68 OG 1
   ATOM 2088 H A SER A 80 ? 15.69995 10.83733 12.47747 0.511 34.96312 H ? A ? 68 H 1
   ATOM 2089 HB2 A SER A 80 ? 17.89928 11.29382 13.14801 0.714 41.23737 H ? A ? 68 HB2 1
   ATOM 2090 HB3 A SER A 80 ? 18.71150 12.46200 12.44015 0.714 41.23737 H ? A ? 68 HB3 1
   ATOM 2091 HG A SER A 80 ? 17.80901 13.13721 14.37045 0.714 44.46387 H ? A ? 68 HG 1
   ATOM 2092 CB B SER A 80 ? 17.84389 12.15410 12.73727 0.286 34.39413 C ? A ? 68 CB 1
   ATOM 2093 OG B SER A 80 ? 17.32990 12.96497 13.78464 0.286 36.59303 O ? A ? 68 OG 1
   ATOM 2094 H B SER A 80 ? 15.69206 10.80694 12.43679 0.489 34.96312 H ? A ? 68 H 1
   ATOM 2095 HB2 B SER A 80 ? 17.96600 11.24821 13.06185 0.286 41.23401 H ? A ? 68 HB2 1
   ATOM 2096 HB3 B SER A 80 ? 18.69219 12.51599 12.43672 0.286 41.23401 H ? A ? 68 HB3 1
   ATOM 2097 HG B SER A 80 ? 17.87327 12.98582 14.42489 0.286 43.87269 H ? A ? 68 HG 1
   ATOM 2098 N . LEU A 81 ? 17.67745 12.16083 9.32826 1.000 26.64289 N ? A ? 69 N 1
   ATOM 2099 CA . LEU A 81 ? 18.10568 11.60713 8.05782 1.000 26.05374 C ? A ? 69 CA 1
   ATOM 2100 C . LEU A 81 ? 19.50311 11.06371 8.09109 1.000 33.55231 C ? A ? 69 C 1
   ATOM 2101 O . LEU A 81 ? 20.41768 11.71177 8.61356 1.000 29.20724 O ? A ? 69 O 1
   ATOM 2102 H . LEU A 81 ? 17.60578 13.01783 9.32319 1.000 31.93251 H ? A ? 69 H 1
   ATOM 2103 HA . LEU A 81 ? 17.51874 10.86515 7.84369 1.000 31.22554 H ? A ? 69 HA 1
   ATOM 2104 CB A LEU A 81 ? 18.02204 12.68220 6.98047 0.484 30.75295 C ? A ? 69 CB 1
   ATOM 2105 CG A LEU A 81 ? 18.18567 12.17929 5.54922 0.484 27.81065 C ? A ? 69 CG 1
   ATOM 2106 CD1 A LEU A 81 ? 17.09071 11.22057 5.10521 0.484 26.30379 C ? A ? 69 CD1 1
   ATOM 2107 CD2 A LEU A 81 ? 18.26240 13.40350 4.61836 0.484 30.77542 C ? A ? 69 CD2 1
   ATOM 2108 HB2 A LEU A 81 ? 17.15318 13.10915 7.04128 0.484 36.86459 H ? A ? 69 HB2 1
   ATOM 2109 HB3 A LEU A 81 ? 18.72331 13.33253 7.14230 0.484 36.86459 H ? A ? 69 HB3 1
   ATOM 2110 HG A LEU A 81 ? 19.00147 11.65728 5.49551 0.484 33.33383 H ? A ? 69 HG 1
   ATOM 2111 HD11 A LEU A 81 ? 17.22677 10.99650 4.17130 0.484 31.52559 H ? A ? 69 HD11 1
   ATOM 2112 HD12 A LEU A 81 ? 17.13478 10.41774 5.64781 0.484 31.52559 H ? A ? 69 HD12 1
   ATOM 2113 HD13 A LEU A 81 ? 16.22883 11.65054 5.22005 0.484 31.52559 H ? A ? 69 HD13 1
   ATOM 2114 HD21 A LEU A 81 ? 18.32511 13.09830 3.69976 0.484 36.89155 H ? A ? 69 HD21 1
   ATOM 2115 HD22 A LEU A 81 ? 17.46240 13.93950 4.73495 0.484 36.89155 H ? A ? 69 HD22 1
   ATOM 2116 HD23 A LEU A 81 ? 19.04689 13.92589 4.84765 0.484 36.89155 H ? A ? 69 HD23 1
   ATOM 2117 CB B LEU A 81 ? 18.02384 12.69014 6.98313 0.493 30.75454 C ? A ? 69 CB 1
   ATOM 2118 CG B LEU A 81 ? 18.12633 12.21710 5.53645 0.493 27.79258 C ? A ? 69 CG 1
   ATOM 2119 CD1 B LEU A 81 ? 16.88308 11.47945 5.05543 0.493 26.58525 C ? A ? 69 CD1 1
   ATOM 2120 CD2 B LEU A 81 ? 18.43759 13.41448 4.61943 0.493 30.83210 C ? A ? 69 CD2 1
   ATOM 2121 HB2 B LEU A 81 ? 17.17091 13.14266 7.07605 0.493 36.86649 H ? A ? 69 HB2 1
   ATOM 2122 HB3 B LEU A 81 ? 18.74957 13.31652 7.13104 0.493 36.86649 H ? A ? 69 HB3 1
   ATOM 2123 HG B LEU A 81 ? 18.85006 11.57316 5.48679 0.493 33.31214 H ? A ? 69 HG 1
   ATOM 2124 HD11 B LEU A 81 ? 17.00095 11.23596 4.12391 0.493 31.86335 H ? A ? 69 HD11 1
   ATOM 2125 HD12 B LEU A 81 ? 16.76159 10.68131 5.59312 0.493 31.86335 H ? A ? 69 HD12 1
   ATOM 2126 HD13 B LEU A 81 ? 16.11357 12.06237 5.15013 0.493 31.86335 H ? A ? 69 HD13 1
   ATOM 2127 HD21 B LEU A 81 ? 18.43646 13.11448 3.69699 0.493 36.95957 H ? A ? 69 HD21 1
   ATOM 2128 HD22 B LEU A 81 ? 17.75806 14.09485 4.74682 0.493 36.95957 H ? A ? 69 HD22 1
   ATOM 2129 HD23 B LEU A 81 ? 19.30975 13.77075 4.85032 0.493 36.95957 H ? A ? 69 HD23 1
   ATOM 2130 CB C LEU A 81 ? 17.99812 12.66983 6.96021 0.023 30.56529 C ? A ? 69 CB 1
   ATOM 2131 CG C LEU A 81 ? 18.27685 12.20456 5.53091 0.023 27.82246 C ? A ? 69 CG 1
   ATOM 2132 CD1 C LEU A 81 ? 17.24727 11.18852 5.06934 0.023 26.32116 C ? A ? 69 CD1 1
   ATOM 2133 CD2 C LEU A 81 ? 18.31172 13.40589 4.58947 0.023 30.51409 C ? A ? 69 CD2 1
   ATOM 2134 HB2 C LEU A 81 ? 17.09565 13.02518 6.97345 0.023 36.63940 H ? A ? 69 HB2 1
   ATOM 2135 HB3 C LEU A 81 ? 18.63482 13.37378 7.16013 0.023 36.63940 H ? A ? 69 HB3 1
   ATOM 2136 HG C LEU A 81 ? 19.14191 11.76641 5.50636 0.023 33.34800 H ? A ? 69 HG 1
   ATOM 2137 HD11 C LEU A 81 ? 17.39637 10.99163 4.13131 0.023 31.54643 H ? A ? 69 HD11 1
   ATOM 2138 HD12 C LEU A 81 ? 17.34328 10.37987 5.59638 0.023 31.54643 H ? A ? 69 HD12 1
   ATOM 2139 HD13 C LEU A 81 ? 16.35973 11.56007 5.19233 0.023 31.54643 H ? A ? 69 HD13 1
   ATOM 2140 HD21 C LEU A 81 ? 18.61656 13.11395 3.71612 0.023 36.57795 H ? A ? 69 HD21 1
   ATOM 2141 HD22 C LEU A 81 ? 17.41904 13.77909 4.52052 0.023 36.57795 H ? A ? 69 HD22 1
   ATOM 2142 HD23 C LEU A 81 ? 18.92119 14.07014 4.94755 0.023 36.57795 H ? A ? 69 HD23 1
   ATOM 2143 N . GLY A 82 ? 19.65495 9.89008 7.48822 1.000 28.82981 N ? A ? 70 N 1
   ATOM 2144 CA . GLY A 82 ? 20.96092 9.32895 7.26454 1.000 31.74993 C ? A ? 70 CA 1
   ATOM 2145 C . GLY A 82 ? 21.55676 8.72060 8.48377 1.000 33.51699 C ? A ? 70 C 1
   ATOM 2146 O . GLY A 82 ? 22.77384 8.51822 8.49656 1.000 43.80568 O ? A ? 70 O 1
   ATOM 2147 H . GLY A 82 ? 19.00722 9.40285 7.20072 1.000 34.55682 H ? A ? 70 H 1
   ATOM 2148 HA2 . GLY A 82 ? 20.89767 8.64129 6.58335 1.000 38.06096 H ? A ? 70 HA2 1
   ATOM 2149 HA3 . GLY A 82 ? 21.55686 10.02808 6.95315 1.000 38.06096 H ? A ? 70 HA3 1
   ATOM 2150 N . LYS A 83 ? 20.75895 8.50303 9.52872 1.000 37.61478 N ? A ? 71 N 1
   ATOM 2151 CA . LYS A 83 ? 21.15831 7.90376 10.79204 1.000 35.91753 C ? A ? 71 CA 1
   ATOM 2152 C . LYS A 83 ? 20.69867 6.45819 10.92718 1.000 38.07652 C ? A ? 71 C 1
   ATOM 2153 O . LYS A 83 ? 20.84575 5.88585 11.98345 1.000 43.86934 O ? A ? 71 O 1
   ATOM 2154 H . LYS A 83 ? 19.92423 8.70997 9.52578 1.000 45.09879 H ? A ? 71 H 1
   ATOM 2155 HA . LYS A 83 ? 22.12700 7.90821 10.84235 1.000 43.06208 H ? A ? 71 HA 1
   ATOM 2156 CB A LYS A 83 ? 20.58540 8.69831 11.97117 0.398 39.01222 C ? A ? 71 CB 1
   ATOM 2157 CG A LYS A 83 ? 21.36226 9.94221 12.39937 0.398 44.25752 C ? A ? 71 CG 1
   ATOM 2158 CD A LYS A 83 ? 20.83745 10.47107 13.73942 0.398 46.67622 C ? A ? 71 CD 1
   ATOM 2159 CE A LYS A 83 ? 21.49102 11.79484 14.14282 0.398 55.38847 C ? A ? 71 CE 1
   ATOM 2160 NZ A LYS A 83 ? 20.79396 12.46114 15.29532 0.398 52.26927 N ? A ? 71 NZ 1
   ATOM 2161 HB2 A LYS A 83 ? 19.69192 8.99006 11.73145 0.398 46.77571 H ? A ? 71 HB2 1
   ATOM 2162 HB3 A LYS A 83 ? 20.54668 8.10886 12.74055 0.398 46.77571 H ? A ? 71 HB3 1
   ATOM 2163 HG2 A LYS A 83 ? 22.30084 9.71971 12.50161 0.398 53.07007 H ? A ? 71 HG2 1
   ATOM 2164 HG3 A LYS A 83 ? 21.25694 10.63702 11.73075 0.398 53.07007 H ? A ? 71 HG3 1
   ATOM 2165 HD2 A LYS A 83 ? 19.88091 10.61670 13.67063 0.398 55.97251 H ? A ? 71 HD2 1
   ATOM 2166 HD3 A LYS A 83 ? 21.02479 9.81956 14.43320 0.398 55.97251 H ? A ? 71 HD3 1
   ATOM 2167 HE2 A LYS A 83 ? 22.40967 11.62687 14.40503 0.398 66.42721 H ? A ? 71 HE2 1
   ATOM 2168 HE3 A LYS A 83 ? 21.46754 12.40227 13.38692 0.398 66.42721 H ? A ? 71 HE3 1
   ATOM 2169 HZ1 A LYS A 83 ? 21.20806 13.22095 15.50340 0.398 62.68417 H ? A ? 71 HZ1 1
   ATOM 2170 HZ2 A LYS A 83 ? 19.95033 12.64232 15.07722 0.398 62.68417 H ? A ? 71 HZ2 1
   ATOM 2171 HZ3 A LYS A 83 ? 20.79988 11.92504 16.00572 0.398 62.68417 H ? A ? 71 HZ3 1
   ATOM 2172 CB B LYS A 83 ? 20.62420 8.73596 11.95746 0.602 39.13395 C ? A ? 71 CB 1
   ATOM 2173 CG B LYS A 83 ? 21.29212 10.11408 12.06728 0.602 43.68497 C ? A ? 71 CG 1
   ATOM 2174 CD B LYS A 83 ? 20.94655 10.83932 13.37760 0.602 47.86083 C ? A ? 71 CD 1
   ATOM 2175 CE B LYS A 83 ? 21.60150 12.23768 13.43524 0.602 56.21912 C ? A ? 71 CE 1
   ATOM 2176 NZ B LYS A 83 ? 20.88214 13.22058 14.32801 0.602 57.16895 N ? A ? 71 NZ 1
   ATOM 2177 HB2 B LYS A 83 ? 19.67188 8.87389 11.83510 0.602 46.92179 H ? A ? 71 HB2 1
   ATOM 2178 HB3 B LYS A 83 ? 20.78646 8.25794 12.78575 0.602 46.92179 H ? A ? 71 HB3 1
   ATOM 2179 HG2 B LYS A 83 ? 22.25505 10.00289 12.03140 0.602 52.38301 H ? A ? 71 HG2 1
   ATOM 2180 HG3 B LYS A 83 ? 20.99460 10.66968 11.32993 0.602 52.38301 H ? A ? 71 HG3 1
   ATOM 2181 HD2 B LYS A 83 ? 19.98489 10.94941 13.44076 0.602 57.39404 H ? A ? 71 HD2 1
   ATOM 2182 HD3 B LYS A 83 ? 21.27094 10.31870 14.12901 0.602 57.39404 H ? A ? 71 HD3 1
   ATOM 2183 HE2 B LYS A 83 ? 22.50656 12.14352 13.77125 0.602 67.42398 H ? A ? 71 HE2 1
   ATOM 2184 HE3 B LYS A 83 ? 21.61711 12.61087 12.54004 0.602 67.42398 H ? A ? 71 HE3 1
   ATOM 2185 HZ1 B LYS A 83 ? 21.29532 14.00861 14.30826 0.602 68.56379 H ? A ? 71 HZ1 1
   ATOM 2186 HZ2 B LYS A 83 ? 20.04347 13.32713 14.04984 0.602 68.56379 H ? A ? 71 HZ2 1
   ATOM 2187 HZ3 B LYS A 83 ? 20.87262 12.92035 15.16579 0.602 68.56379 H ? A ? 71 HZ3 1
   ATOM 2188 N . GLY A 84 ? 20.18554 5.83406 9.87830 1.000 30.94647 N ? A ? 72 N 1
   ATOM 2189 CA . GLY A 84 ? 19.74450 4.47528 10.04595 1.000 30.51905 C ? A ? 72 CA 1
   ATOM 2190 C . GLY A 84 ? 18.53360 4.28662 10.94245 1.000 30.42441 C ? A ? 72 C 1
   ATOM 2191 O . GLY A 84 ? 18.37333 3.22314 11.56183 1.000 37.57971 O ? A ? 72 O 1
   ATOM 2192 H . GLY A 84 ? 20.08844 6.16818 9.09183 1.000 37.09681 H ? A ? 72 H 1
   ATOM 2193 HA2 . GLY A 84 ? 19.52236 4.11366 9.17372 1.000 36.58391 H ? A ? 72 HA2 1
   ATOM 2194 HA3 . GLY A 84 ? 20.47310 3.95950 10.42543 1.000 36.58391 H ? A ? 72 HA3 1
   ATOM 2195 N . GLN A 85 ? 17.68023 5.29464 11.06909 1.000 28.35884 N ? A ? 73 N 1
   ATOM 2196 CA . GLN A 85 ? 16.47300 5.22812 11.86883 1.000 25.94976 C ? A ? 73 CA 1
   ATOM 2197 C . GLN A 85 ? 15.29236 4.62776 11.10803 1.000 24.44664 C ? A ? 73 C 1
   ATOM 2198 O . GLN A 85 ? 14.23527 4.35991 11.71521 1.000 26.77558 O ? A ? 73 O 1
   ATOM 2199 H . GLN A 85 ? 17.78462 6.05713 10.68528 1.000 33.99166 H ? A ? 73 H 1
   ATOM 2200 HA . GLN A 85 ? 16.60583 4.65963 12.64348 1.000 31.10075 H ? A ? 73 HA 1
   ATOM 2201 CB B GLN A 85 ? 16.08057 6.63257 12.35823 0.490 25.53232 C ? A ? 73 CB 1
   ATOM 2202 CG B GLN A 85 ? 16.95573 7.19720 13.49601 0.490 30.79447 C ? A ? 73 CG 1
   ATOM 2203 CD B GLN A 85 ? 16.41447 8.51192 14.03657 0.490 30.14403 C ? A ? 73 CD 1
   ATOM 2204 OE1 B GLN A 85 ? 15.31307 8.94003 13.67458 0.490 30.31363 O ? A ? 73 OE1 1
   ATOM 2205 NE2 B GLN A 85 ? 17.18725 9.15647 14.92875 0.490 31.79759 N ? A ? 73 NE2 1
   ATOM 2206 HB2 B GLN A 85 ? 16.14475 7.24690 11.61031 0.490 30.59983 H ? A ? 73 HB2 1
   ATOM 2207 HB3 B GLN A 85 ? 15.16724 6.59988 12.68327 0.490 30.59983 H ? A ? 73 HB3 1
   ATOM 2208 HG2 B GLN A 85 ? 16.98162 6.55797 14.22513 0.490 36.91441 H ? A ? 73 HG2 1
   ATOM 2209 HG3 B GLN A 85 ? 17.85219 7.35414 13.16041 0.490 36.91441 H ? A ? 73 HG3 1
   ATOM 2210 HE21 B GLN A 85 ? 17.94335 8.82114 15.16426 0.490 38.11815 H ? A ? 73 HE21 1
   ATOM 2211 HE22 B GLN A 85 ? 16.92533 9.90397 15.26377 0.490 38.11815 H ? A ? 73 HE22 1
   ATOM 2212 CB C GLN A 85 ? 16.15907 6.62944 12.36696 0.510 25.52371 C ? A ? 73 CB 1
   ATOM 2213 CG C GLN A 85 ? 17.40137 7.16883 13.09895 0.510 30.73496 C ? A ? 73 CG 1
   ATOM 2214 CD C GLN A 85 ? 17.14072 8.44038 13.82772 0.510 32.62010 C ? A ? 73 CD 1
   ATOM 2215 OE1 C GLN A 85 ? 16.15160 9.12918 13.58391 0.510 26.58484 O ? A ? 73 OE1 1
   ATOM 2216 NE2 C GLN A 85 ? 18.02785 8.76321 14.75984 0.510 32.51976 N ? A ? 73 NE2 1
   ATOM 2217 HB2 C GLN A 85 ? 15.95208 7.21046 11.61831 0.510 30.58950 H ? A ? 73 HB2 1
   ATOM 2218 HB3 C GLN A 85 ? 15.41090 6.60384 12.98379 0.510 30.58950 H ? A ? 73 HB3 1
   ATOM 2219 HG2 C GLN A 85 ? 17.69744 6.50907 13.74545 0.510 36.84300 H ? A ? 73 HG2 1
   ATOM 2220 HG3 C GLN A 85 ? 18.10249 7.33485 12.44952 0.510 36.84300 H ? A ? 73 HG3 1
   ATOM 2221 HE21 C GLN A 85 ? 18.70062 8.24889 14.90968 0.510 38.98475 H ? A ? 73 HE21 1
   ATOM 2222 HE22 C GLN A 85 ? 17.93015 9.48680 15.21423 0.510 38.98475 H ? A ? 73 HE22 1
   ATOM 2223 N . VAL A 86 ? 15.46754 4.40288 9.80781 1.000 23.21374 N ? A ? 74 N 1
   ATOM 2224 CA . VAL A 86 ? 14.43113 3.94450 8.87781 1.000 22.28735 C ? A ? 74 CA 1
   ATOM 2225 C . VAL A 86 ? 15.12831 3.05689 7.85009 1.000 23.02286 C ? A ? 74 C 1
   ATOM 2226 O . VAL A 86 ? 16.35253 3.02720 7.76605 1.000 22.77457 O ? A ? 74 O 1
   ATOM 2227 CB . VAL A 86 ? 13.71643 5.13870 8.18455 1.000 24.67580 C ? A ? 74 CB 1
   ATOM 2228 CG1 . VAL A 86 ? 12.85134 5.94452 9.19608 1.000 24.89494 C ? A ? 74 CG1 1
   ATOM 2229 CG2 . VAL A 86 ? 14.77258 5.96874 7.41933 1.000 24.72237 C ? A ? 74 CG2 1
   ATOM 2230 H . VAL A 86 ? 16.22420 4.51513 9.41480 1.000 27.81754 H ? A ? 74 H 1
   ATOM 2231 HA . VAL A 86 ? 13.75723 3.42245 9.34064 1.000 26.70587 H ? A ? 74 HA 1
   ATOM 2232 HB . VAL A 86 ? 13.07347 4.83191 7.52624 1.000 29.57200 H ? A ? 74 HB 1
   ATOM 2233 HG11 . VAL A 86 ? 12.35972 6.62916 8.71600 1.000 29.83498 H ? A ? 74 HG11 1
   ATOM 2234 HG12 . VAL A 86 ? 12.23299 5.33957 9.63492 1.000 29.83498 H ? A ? 74 HG12 1
   ATOM 2235 HG13 . VAL A 86 ? 13.43456 6.35548 9.85325 1.000 29.83498 H ? A ? 74 HG13 1
   ATOM 2236 HG21 . VAL A 86 ? 14.34549 6.75494 7.04466 1.000 29.62789 H ? A ? 74 HG21 1
   ATOM 2237 HG22 . VAL A 86 ? 15.47255 6.23472 8.03593 1.000 29.62789 H ? A ? 74 HG22 1
   ATOM 2238 HG23 . VAL A 86 ? 15.14693 5.42522 6.70845 1.000 29.62789 H ? A ? 74 HG23 1
   ATOM 2239 N A ILE A 87 ? 14.33893 2.29438 7.09685 0.885 22.85357 N ? A ? 75 N 1
   ATOM 2240 CA A ILE A 87 ? 14.88647 1.45552 6.03001 0.885 22.58838 C ? A ? 75 CA 1
   ATOM 2241 C A ILE A 87 ? 15.72729 2.27876 5.03292 0.885 19.91337 C ? A ? 75 C 1
   ATOM 2242 O A ILE A 87 ? 15.52573 3.49283 4.85539 0.885 21.58252 O ? A ? 75 O 1
   ATOM 2243 CB A ILE A 87 ? 13.74897 0.71781 5.26949 0.885 23.73986 C ? A ? 75 CB 1
   ATOM 2244 CG1 A ILE A 87 ? 12.69627 1.64630 4.68760 0.885 23.04276 C ? A ? 75 CG1 1
   ATOM 2245 CG2 A ILE A 87 ? 13.09171 -0.35372 6.14936 0.885 23.91855 C ? A ? 75 CG2 1
   ATOM 2246 CD1 A ILE A 87 ? 11.69883 1.00875 3.67643 0.885 23.50873 C ? A ? 75 CD1 1
   ATOM 2247 H A ILE A 87 ? 13.48459 2.24302 7.18087 0.885 27.38533 H ? A ? 75 H 1
   ATOM 2248 HA A ILE A 87 ? 15.47324 0.80678 6.44922 0.885 27.06710 H ? A ? 75 HA 1
   ATOM 2249 HB A ILE A 87 ? 14.18388 0.29003 4.51533 0.885 28.44888 H ? A ? 75 HB 1
   ATOM 2250 HG12 A ILE A 87 ? 12.17047 2.00377 5.42017 0.885 27.61235 H ? A ? 75 HG12 1
   ATOM 2251 HG13 A ILE A 87 ? 13.15159 2.36633 4.22377 0.885 27.61235 H ? A ? 75 HG13 1
   ATOM 2252 HG21 A ILE A 87 ? 12.43762 -0.83806 5.62164 0.885 28.66330 H ? A ? 75 HG21 1
   ATOM 2253 HG22 A ILE A 87 ? 13.77553 -0.96295 6.46895 0.885 28.66330 H ? A ? 75 HG22 1
   ATOM 2254 HG23 A ILE A 87 ? 12.65616 0.07823 6.90077 0.885 28.66330 H ? A ? 75 HG23 1
   ATOM 2255 HD11 A ILE A 87 ? 11.09659 1.69598 3.35097 0.885 28.17152 H ? A ? 75 HD11 1
   ATOM 2256 HD12 A ILE A 87 ? 12.19843 0.62932 2.93661 0.885 28.17152 H ? A ? 75 HD12 1
   ATOM 2257 HD13 A ILE A 87 ? 11.19449 0.31299 4.12638 0.885 28.17152 H ? A ? 75 HD13 1
   ATOM 2258 N C ILE A 87 ? 14.33304 2.33880 7.06304 0.115 22.72208 N ? A ? 75 N 1
   ATOM 2259 CA C ILE A 87 ? 14.89634 1.48359 6.03308 0.115 22.71451 C ? A ? 75 CA 1
   ATOM 2260 C C ILE A 87 ? 15.76840 2.30842 5.08628 0.115 20.26508 C ? A ? 75 C 1
   ATOM 2261 O C ILE A 87 ? 15.62226 3.52929 4.95832 0.115 21.98772 O ? A ? 75 O 1
   ATOM 2262 CB C ILE A 87 ? 13.79226 0.74886 5.25556 0.115 23.65500 C ? A ? 75 CB 1
   ATOM 2263 CG1 C ILE A 87 ? 12.80329 1.73590 4.63870 0.115 23.04167 C ? A ? 75 CG1 1
   ATOM 2264 CG2 C ILE A 87 ? 13.06085 -0.22705 6.17064 0.115 24.00017 C ? A ? 75 CG2 1
   ATOM 2265 CD1 C ILE A 87 ? 11.74538 1.08573 3.75350 0.115 23.51763 C ? A ? 75 CD1 1
   ATOM 2266 H C ILE A 87 ? 13.47415 2.33027 7.10579 0.115 27.22754 H ? A ? 75 H 1
   ATOM 2267 HA C ILE A 87 ? 15.46016 0.81768 6.45684 0.115 27.21846 H ? A ? 75 HA 1
   ATOM 2268 HB C ILE A 87 ? 14.21428 0.25417 4.53579 0.115 28.34704 H ? A ? 75 HB 1
   ATOM 2269 HG12 C ILE A 87 ? 12.34297 2.20227 5.35389 0.115 27.61105 H ? A ? 75 HG12 1
   ATOM 2270 HG13 C ILE A 87 ? 13.29570 2.36882 4.09294 0.115 27.61105 H ? A ? 75 HG13 1
   ATOM 2271 HG21 C ILE A 87 ? 12.49072 -0.79799 5.63223 0.115 28.76125 H ? A ? 75 HG21 1
   ATOM 2272 HG22 C ILE A 87 ? 13.71388 -0.76478 6.64530 0.115 28.76125 H ? A ? 75 HG22 1
   ATOM 2273 HG23 C ILE A 87 ? 12.52348 0.27522 6.80298 0.115 28.76125 H ? A ? 75 HG23 1
   ATOM 2274 HD11 C ILE A 87 ? 11.21795 1.78062 3.32942 0.115 28.18220 H ? A ? 75 HD11 1
   ATOM 2275 HD12 C ILE A 87 ? 12.18638 0.54668 3.07834 0.115 28.18220 H ? A ? 75 HD12 1
   ATOM 2276 HD13 C ILE A 87 ? 11.17456 0.52597 4.30280 0.115 28.18220 H ? A ? 75 HD13 1
   ATOM 2277 N . LYS A 88 ? 16.70047 1.61750 4.42613 1.000 23.57703 N ? A ? 76 N 1
   ATOM 2278 CA . LYS A 88 ? 17.66649 2.32178 3.61845 1.000 23.80208 C ? A ? 76 CA 1
   ATOM 2279 C . LYS A 88 ? 16.99629 3.15666 2.51703 1.000 21.61291 C ? A ? 76 C 1
   ATOM 2280 O . LYS A 88 ? 17.44238 4.27108 2.25856 1.000 21.74363 O ? A ? 76 O 1
   ATOM 2281 HA . LYS A 88 ? 18.15744 2.95541 4.16469 1.000 28.52354 H ? A ? 76 HA 1
   ATOM 2282 CB A LYS A 88 ? 18.66037 1.32591 3.00074 0.277 25.14948 C ? A ? 76 CB 1
   ATOM 2283 CG A LYS A 88 ? 19.51583 0.56599 3.99037 0.277 26.36269 C ? A ? 76 CG 1
   ATOM 2284 CD A LYS A 88 ? 20.61734 -0.27091 3.29957 0.277 25.75171 C ? A ? 76 CD 1
   ATOM 2285 CE A LYS A 88 ? 20.01619 -1.34743 2.40746 0.277 28.38413 C ? A ? 76 CE 1
   ATOM 2286 NZ A LYS A 88 ? 19.01647 -2.18220 3.10991 0.277 22.14731 N ? A ? 76 NZ 1
   ATOM 2287 H A LYS A 88 ? 16.81947 0.76681 4.46811 0.885 28.25348 H ? A ? 76 H 1
   ATOM 2288 HB2 A LYS A 88 ? 18.15924 0.67157 2.48927 0.277 30.14042 H ? A ? 76 HB2 1
   ATOM 2289 HB3 A LYS A 88 ? 19.25996 1.81545 2.41615 0.277 30.14042 H ? A ? 76 HB3 1
   ATOM 2290 HG2 A LYS A 88 ? 19.94755 1.19709 4.58722 0.277 31.59627 H ? A ? 76 HG2 1
   ATOM 2291 HG3 A LYS A 88 ? 18.95264 -0.03888 4.49816 0.277 31.59627 H ? A ? 76 HG3 1
   ATOM 2292 HD2 A LYS A 88 ? 21.16622 0.31013 2.75000 0.277 30.86309 H ? A ? 76 HD2 1
   ATOM 2293 HD3 A LYS A 88 ? 21.16409 -0.70316 3.97420 0.277 30.86309 H ? A ? 76 HD3 1
   ATOM 2294 HE2 A LYS A 88 ? 19.57634 -0.92405 1.65368 0.277 34.02200 H ? A ? 76 HE2 1
   ATOM 2295 HE3 A LYS A 88 ? 20.72529 -1.93003 2.09338 0.277 34.02200 H ? A ? 76 HE3 1
   ATOM 2296 HZ1 A LYS A 88 ? 18.97983 -2.99027 2.73873 0.277 26.53782 H ? A ? 76 HZ1 1
   ATOM 2297 HZ2 A LYS A 88 ? 19.23985 -2.26797 3.96714 0.277 26.53782 H ? A ? 76 HZ2 1
   ATOM 2298 HZ3 A LYS A 88 ? 18.21277 -1.80350 3.05736 0.277 26.53782 H ? A ? 76 HZ3 1
   ATOM 2299 CB B LYS A 88 ? 18.65687 1.30858 3.01042 0.301 25.14958 C ? A ? 76 CB 1
   ATOM 2300 CG B LYS A 88 ? 19.67756 0.77019 3.99278 0.301 26.32813 C ? A ? 76 CG 1
   ATOM 2301 CD B LYS A 88 ? 19.92570 -0.74644 3.83333 0.301 27.21197 C ? A ? 76 CD 1
   ATOM 2302 CE B LYS A 88 ? 20.98227 -1.21907 4.86412 0.301 27.35615 C ? A ? 76 CE 1
   ATOM 2303 NZ B LYS A 88 ? 20.64769 -0.78157 6.30158 0.301 26.10361 N ? A ? 76 NZ 1
   ATOM 2304 HB2 B LYS A 88 ? 18.15504 0.55397 2.66454 0.301 30.14054 H ? A ? 76 HB2 1
   ATOM 2305 HB3 B LYS A 88 ? 19.14156 1.74250 2.29091 0.301 30.14054 H ? A ? 76 HB3 1
   ATOM 2306 HG2 B LYS A 88 ? 20.52168 1.22725 3.85330 0.301 31.55480 H ? A ? 76 HG2 1
   ATOM 2307 HG3 B LYS A 88 ? 19.36029 0.92763 4.89580 0.301 31.55480 H ? A ? 76 HG3 1
   ATOM 2308 HD2 B LYS A 88 ? 19.10012 -1.23141 3.98865 0.301 32.61541 H ? A ? 76 HD2 1
   ATOM 2309 HD3 B LYS A 88 ? 20.25655 -0.93202 2.94058 0.301 32.61541 H ? A ? 76 HD3 1
   ATOM 2310 HE2 B LYS A 88 ? 21.02832 -2.18785 4.84856 0.301 32.78843 H ? A ? 76 HE2 1
   ATOM 2311 HE3 B LYS A 88 ? 21.84454 -0.84212 4.62896 0.301 32.78843 H ? A ? 76 HE3 1
   ATOM 2312 HZ1 B LYS A 88 ? 20.61658 -1.49213 6.83658 0.301 31.28538 H ? A ? 76 HZ1 1
   ATOM 2313 HZ2 B LYS A 88 ? 21.27031 -0.22097 6.60185 0.301 31.28538 H ? A ? 76 HZ2 1
   ATOM 2314 HZ3 B LYS A 88 ? 19.85769 -0.37206 6.31904 0.301 31.28538 H ? A ? 76 HZ3 1
   ATOM 2315 CB C LYS A 88 ? 18.66241 1.30696 3.05734 0.422 25.16134 C ? A ? 76 CB 1
   ATOM 2316 CG C LYS A 88 ? 19.75005 1.96307 2.29911 0.422 24.83103 C ? A ? 76 CG 1
   ATOM 2317 CD C LYS A 88 ? 20.85937 1.00474 1.89100 0.422 26.98539 C ? A ? 76 CD 1
   ATOM 2318 CE C LYS A 88 ? 21.86490 1.76349 1.07990 0.422 27.47110 C ? A ? 76 CE 1
   ATOM 2319 NZ C LYS A 88 ? 22.39812 3.00330 1.76182 0.422 30.37447 N ? A ? 76 NZ 1
   ATOM 2320 H C LYS A 88 ? 16.78497 0.76171 4.43524 0.115 28.25348 H ? A ? 76 H 1
   ATOM 2321 HB2 C LYS A 88 ? 19.05918 0.81059 3.79021 0.422 30.15466 H ? A ? 76 HB2 1
   ATOM 2322 HB3 C LYS A 88 ? 18.19760 0.70089 2.45940 0.422 30.15466 H ? A ? 76 HB3 1
   ATOM 2323 HG2 C LYS A 88 ? 19.38030 2.35174 1.49095 0.422 29.75828 H ? A ? 76 HG2 1
   ATOM 2324 HG3 C LYS A 88 ? 20.14413 2.65688 2.85068 0.422 29.75828 H ? A ? 76 HG3 1
   ATOM 2325 HD2 C LYS A 88 ? 21.29422 0.64356 2.67927 0.422 32.34352 H ? A ? 76 HD2 1
   ATOM 2326 HD3 C LYS A 88 ? 20.49577 0.28405 1.35313 0.422 32.34352 H ? A ? 76 HD3 1
   ATOM 2327 HE2 C LYS A 88 ? 22.61894 1.18182 0.89559 0.422 32.92636 H ? A ? 76 HE2 1
   ATOM 2328 HE3 C LYS A 88 ? 21.44891 2.04085 0.24868 0.422 32.92636 H ? A ? 76 HE3 1
   ATOM 2329 HZ1 C LYS A 88 ? 23.03428 3.37538 1.26286 0.422 36.41041 H ? A ? 76 HZ1 1
   ATOM 2330 HZ2 C LYS A 88 ? 21.74144 3.59246 1.87912 0.422 36.41041 H ? A ? 76 HZ2 1
   ATOM 2331 HZ3 C LYS A 88 ? 22.74067 2.79080 2.55529 0.422 36.41041 H ? A ? 76 HZ3 1
   ATOM 2332 N . ALA A 89 ? 15.90773 2.63938 1.92869 1.000 20.70878 N ? A ? 77 N 1
   ATOM 2333 CA . ALA A 89 ? 15.24418 3.29935 0.80164 1.000 21.92392 C ? A ? 77 CA 1
   ATOM 2334 C . ALA A 89 ? 14.75926 4.63564 1.23893 1.000 21.23264 C ? A ? 77 C 1
   ATOM 2335 O . ALA A 89 ? 14.75929 5.57913 0.44322 1.000 22.30277 O ? A ? 77 O 1
   ATOM 2336 CB . ALA A 89 ? 14.09408 2.43784 0.22923 1.000 23.97307 C ? A ? 77 CB 1
   ATOM 2337 H . ALA A 89 ? 15.53258 1.90276 2.16586 1.000 24.81158 H ? A ? 77 H 1
   ATOM 2338 HA . ALA A 89 ? 15.86989 3.40504 0.06801 1.000 26.26975 H ? A ? 77 HA 1
   ATOM 2339 HB1 . ALA A 89 ? 13.67734 2.91515 -0.50521 1.000 28.72873 H ? A ? 77 HB1 1
   ATOM 2340 HB2 . ALA A 89 ? 14.45745 1.59598 -0.08721 1.000 28.72873 H ? A ? 77 HB2 1
   ATOM 2341 HB3 . ALA A 89 ? 13.44301 2.27471 0.92952 1.000 28.72873 H ? A ? 77 HB3 1
   ATOM 2342 N . TRP A 90 ? 14.37268 4.79379 2.51222 1.000 20.05683 N ? A ? 78 N 1
   ATOM 2343 CA . TRP A 90 ? 13.91456 6.10125 2.96825 1.000 20.42835 C ? A ? 78 CA 1
   ATOM 2344 C . TRP A 90 ? 15.07606 7.06377 3.19783 1.000 20.29581 C ? A ? 78 C 1
   ATOM 2345 O . TRP A 90 ? 14.95642 8.27236 2.92826 1.000 23.02428 O ? A ? 78 O 1
   ATOM 2346 H . TRP A 90 ? 14.36810 4.17565 3.11012 1.000 24.02925 H ? A ? 78 H 1
   ATOM 2347 HA . TRP A 90 ? 13.34272 6.49327 2.28985 1.000 24.47506 H ? A ? 78 HA 1
   ATOM 2348 CB A TRP A 90 ? 13.03822 5.97591 4.23890 0.365 22.10506 C ? A ? 78 CB 1
   ATOM 2349 CG A TRP A 90 ? 11.54068 6.01474 3.95858 0.365 21.76501 C ? A ? 78 CG 1
   ATOM 2350 CD1 A TRP A 90 ? 10.82402 5.14104 3.18227 0.365 23.08656 C ? A ? 78 CD1 1
   ATOM 2351 CD2 A TRP A 90 ? 10.57748 6.95133 4.48504 0.365 20.75146 C ? A ? 78 CD2 1
   ATOM 2352 NE1 A TRP A 90 ? 9.50205 5.48580 3.16827 0.365 24.04777 N ? A ? 78 NE1 1
   ATOM 2353 CE2 A TRP A 90 ? 9.31573 6.58838 3.97270 0.365 20.29041 C ? A ? 78 CE2 1
   ATOM 2354 CE3 A TRP A 90 ? 10.67204 8.06055 5.32111 0.365 23.00376 C ? A ? 78 CE3 1
   ATOM 2355 CZ2 A TRP A 90 ? 8.15050 7.30965 4.28251 0.365 20.73070 C ? A ? 78 CZ2 1
   ATOM 2356 CZ3 A TRP A 90 ? 9.54702 8.77010 5.62566 0.365 21.28204 C ? A ? 78 CZ3 1
   ATOM 2357 CH2 A TRP A 90 ? 8.28860 8.39127 5.10908 0.365 21.52391 C ? A ? 78 CH2 1
   ATOM 2358 HB2 A TRP A 90 ? 13.23635 5.13106 4.67233 0.365 26.48712 H ? A ? 78 HB2 1
   ATOM 2359 HB3 A TRP A 90 ? 13.24680 6.71178 4.83547 0.365 26.48712 H ? A ? 78 HB3 1
   ATOM 2360 HD1 A TRP A 90 ? 11.18709 4.41498 2.72850 0.365 27.66491 H ? A ? 78 HD1 1
   ATOM 2361 HE1 A TRP A 90 ? 8.88513 5.07956 2.72783 0.365 28.81837 H ? A ? 78 HE1 1
   ATOM 2362 HE3 A TRP A 90 ? 11.49568 8.31594 5.66936 0.365 27.56556 H ? A ? 78 HE3 1
   ATOM 2363 HZ2 A TRP A 90 ? 7.32158 7.06272 3.94073 0.365 24.83789 H ? A ? 78 HZ2 1
   ATOM 2364 HZ3 A TRP A 90 ? 9.60990 9.51339 6.18107 0.365 25.49949 H ? A ? 78 HZ3 1
   ATOM 2365 HH2 A TRP A 90 ? 7.53615 8.88852 5.33594 0.365 25.78974 H ? A ? 78 HH2 1
   ATOM 2366 CB B TRP A 90 ? 13.08385 5.91944 4.29380 0.635 22.16823 C ? A ? 78 CB 1
   ATOM 2367 CG B TRP A 90 ? 11.63669 5.70015 4.04980 0.635 21.73014 C ? A ? 78 CG 1
   ATOM 2368 CD1 B TRP A 90 ? 11.06638 4.76789 3.21580 0.635 24.82287 C ? A ? 78 CD1 1
   ATOM 2369 CD2 B TRP A 90 ? 10.55410 6.41651 4.65376 0.635 20.17708 C ? A ? 78 CD2 1
   ATOM 2370 NE1 B TRP A 90 ? 9.70379 4.89065 3.22206 0.635 20.75324 N ? A ? 78 NE1 1
   ATOM 2371 CE2 B TRP A 90 ? 9.36360 5.89988 4.11564 0.635 21.42967 C ? A ? 78 CE2 1
   ATOM 2372 CE3 B TRP A 90 ? 10.49762 7.44969 5.58613 0.635 21.42239 C ? A ? 78 CE3 1
   ATOM 2373 CZ2 B TRP A 90 ? 8.11993 6.38986 4.49411 0.635 22.20127 C ? A ? 78 CZ2 1
   ATOM 2374 CZ3 B TRP A 90 ? 9.30522 7.94491 5.95415 0.635 24.41508 C ? A ? 78 CZ3 1
   ATOM 2375 CH2 B TRP A 90 ? 8.11044 7.41739 5.41606 0.635 22.51184 C ? A ? 78 CH2 1
   ATOM 2376 HB2 B TRP A 90 ? 13.42536 5.14999 4.77569 0.635 26.56292 H ? A ? 78 HB2 1
   ATOM 2377 HB3 B TRP A 90 ? 13.17758 6.71856 4.83557 0.635 26.56292 H ? A ? 78 HB3 1
   ATOM 2378 HD1 B TRP A 90 ? 11.54020 4.14180 2.71741 0.635 29.74849 H ? A ? 78 HD1 1
   ATOM 2379 HE1 B TRP A 90 ? 9.15309 4.42429 2.75426 0.635 24.86494 H ? A ? 78 HE1 1
   ATOM 2380 HE3 B TRP A 90 ? 11.28052 7.79415 5.95125 0.635 25.66791 H ? A ? 78 HE3 1
   ATOM 2381 HZ2 B TRP A 90 ? 7.33181 6.04244 4.14332 0.635 26.60257 H ? A ? 78 HZ2 1
   ATOM 2382 HZ3 B TRP A 90 ? 9.26550 8.64158 6.56894 0.635 29.25914 H ? A ? 78 HZ3 1
   ATOM 2383 HH2 B TRP A 90 ? 7.29551 7.77181 5.69023 0.635 26.97526 H ? A ? 78 HH2 1
   ATOM 2384 N A ASP A 91 ? 16.20566 6.56539 3.71186 0.185 22.78105 N ? A ? 79 N 1
   ATOM 2385 CA A ASP A 91 ? 17.34406 7.45244 3.93662 0.185 22.90155 C ? A ? 79 CA 1
   ATOM 2386 C A ASP A 91 ? 17.89443 7.99001 2.62002 0.185 22.51592 C ? A ? 79 C 1
   ATOM 2387 O A ASP A 91 ? 18.42862 9.10098 2.56848 0.185 23.47011 O ? A ? 79 O 1
   ATOM 2388 CB A ASP A 91 ? 18.44674 6.73127 4.72086 0.185 23.10485 C ? A ? 79 CB 1
   ATOM 2389 CG A ASP A 91 ? 18.30776 6.89540 6.23249 0.185 24.84115 C ? A ? 79 CG 1
   ATOM 2390 OD1 A ASP A 91 ? 17.79392 7.93582 6.67920 0.185 22.11248 O ? A ? 79 OD1 1
   ATOM 2391 OD2 A ASP A 91 ? 18.73561 5.98185 6.97194 0.185 25.79767 O ? A ? 79 OD2 1
   ATOM 2392 H A ASP A 91 ? 16.33235 5.74354 3.93120 0.185 27.29831 H ? A ? 79 H 1
   ATOM 2393 HA A ASP A 91 ? 17.04907 8.20337 4.47513 0.185 27.44291 H ? A ? 79 HA 1
   ATOM 2394 HB2 A ASP A 91 ? 18.40925 5.78340 4.51832 0.185 27.68686 H ? A ? 79 HB2 1
   ATOM 2395 HB3 A ASP A 91 ? 19.30789 7.09271 4.45878 0.185 27.68686 H ? A ? 79 HB3 1
   ATOM 2396 N B ASP A 91 ? 16.21285 6.58143 3.71020 0.531 23.48778 N ? A ? 79 N 1
   ATOM 2397 CA B ASP A 91 ? 17.36199 7.47471 3.80571 0.531 22.84800 C ? A ? 79 CA 1
   ATOM 2398 C B ASP A 91 ? 17.75458 7.94670 2.40141 0.531 22.07206 C ? A ? 79 C 1
   ATOM 2399 O B ASP A 91 ? 17.97660 9.15199 2.18373 0.531 23.31432 O ? A ? 79 O 1
   ATOM 2400 CB B ASP A 91 ? 18.53523 6.78762 4.54410 0.531 22.96292 C ? A ? 79 CB 1
   ATOM 2401 CG B ASP A 91 ? 18.49247 6.95549 6.09971 0.531 25.04054 C ? A ? 79 CG 1
   ATOM 2402 OD1 B ASP A 91 ? 17.88599 7.91315 6.62170 0.531 21.87079 O ? A ? 79 OD1 1
   ATOM 2403 OD2 B ASP A 91 ? 19.15962 6.13138 6.77634 0.531 25.38136 O ? A ? 79 OD2 1
   ATOM 2404 H B ASP A 91 ? 16.33583 5.77934 3.99503 0.532 28.14638 H ? A ? 79 H 1
   ATOM 2405 HA B ASP A 91 ? 17.13835 8.25254 4.34037 0.532 27.37864 H ? A ? 79 HA 1
   ATOM 2406 HB2 B ASP A 91 ? 18.51227 5.83766 4.34931 0.532 27.51655 H ? A ? 79 HB2 1
   ATOM 2407 HB3 B ASP A 91 ? 19.36875 7.17084 4.22899 0.532 27.51655 H ? A ? 79 HB3 1
   ATOM 2408 N D ASP A 91 ? 16.19698 6.56285 3.73508 0.284 22.52686 N ? A ? 79 N 1
   ATOM 2409 CA D ASP A 91 ? 17.36292 7.42198 3.93533 0.284 22.89262 C ? A ? 79 CA 1
   ATOM 2410 C D ASP A 91 ? 17.85586 7.97019 2.59567 0.284 22.48897 C ? A ? 79 C 1
   ATOM 2411 O D ASP A 91 ? 18.30826 9.12002 2.50321 0.284 23.50807 O ? A ? 79 O 1
   ATOM 2412 CB D ASP A 91 ? 18.48358 6.64642 4.64869 0.284 23.09261 C ? A ? 79 CB 1
   ATOM 2413 CG D ASP A 91 ? 18.43780 6.74245 6.19470 0.284 24.90016 C ? A ? 79 CG 1
   ATOM 2414 OD1 D ASP A 91 ? 17.44951 7.15859 6.80011 0.284 24.50963 O ? A ? 79 OD1 1
   ATOM 2415 OD2 D ASP A 91 ? 19.45512 6.36765 6.81274 0.284 25.21892 O ? A ? 79 OD2 1
   ATOM 2416 H D ASP A 91 ? 16.30299 5.74699 3.98555 0.284 26.99328 H ? A ? 79 H 1
   ATOM 2417 HA D ASP A 91 ? 17.11603 8.16731 4.50492 0.284 27.43219 H ? A ? 79 HA 1
   ATOM 2418 HB2 D ASP A 91 ? 18.41270 5.70884 4.41034 0.284 27.67218 H ? A ? 79 HB2 1
   ATOM 2419 HB3 D ASP A 91 ? 19.33909 6.99897 4.35763 0.284 27.67218 H ? A ? 79 HB3 1
   ATOM 2420 N A ILE A 92 ? 17.78771 7.21439 1.54881 0.185 21.68506 N ? A ? 80 N 1
   ATOM 2421 CA A ILE A 92 ? 18.21334 7.70211 0.24271 0.185 21.33828 C ? A ? 80 CA 1
   ATOM 2422 C A ILE A 92 ? 17.09683 8.49198 -0.42456 0.185 23.63711 C ? A ? 80 C 1
   ATOM 2423 O A ILE A 92 ? 17.34414 9.55668 -0.99302 0.185 21.62894 O ? A ? 80 O 1
   ATOM 2424 CB A ILE A 92 ? 18.70713 6.53363 -0.63933 0.185 21.69568 C ? A ? 80 CB 1
   ATOM 2425 CG1 A ILE A 92 ? 19.96780 5.90779 -0.00477 0.185 22.62755 C ? A ? 80 CG1 1
   ATOM 2426 CG2 A ILE A 92 ? 18.94936 7.00598 -2.07095 0.185 23.79687 C ? A ? 80 CG2 1
   ATOM 2427 CD1 A ILE A 92 ? 21.16906 6.82462 0.12999 0.185 24.48534 C ? A ? 80 CD1 1
   ATOM 2428 H A ILE A 92 ? 17.47651 6.41267 1.55087 0.185 25.98312 H ? A ? 80 H 1
   ATOM 2429 HA A ILE A 92 ? 18.96904 8.29820 0.36311 0.185 25.56698 H ? A ? 80 HA 1
   ATOM 2430 HB A ILE A 92 ? 18.02309 5.84727 -0.68283 0.185 25.99586 H ? A ? 80 HB 1
   ATOM 2431 HG12 A ILE A 92 ? 19.73879 5.60267 0.88706 0.185 27.11411 H ? A ? 80 HG12 1
   ATOM 2432 HG13 A ILE A 92 ? 20.24152 5.15559 -0.55266 0.185 27.11411 H ? A ? 80 HG13 1
   ATOM 2433 HG21 A ILE A 92 ? 19.46750 6.33450 -2.54164 0.185 28.51729 H ? A ? 80 HG21 1
   ATOM 2434 HG22 A ILE A 92 ? 18.09410 7.13221 -2.51083 0.185 28.51729 H ? A ? 80 HG22 1
   ATOM 2435 HG23 A ILE A 92 ? 19.43680 7.84432 -2.04869 0.185 28.51729 H ? A ? 80 HG23 1
   ATOM 2436 HD11 A ILE A 92 ? 21.92716 6.30768 0.44456 0.185 29.34346 H ? A ? 80 HD11 1
   ATOM 2437 HD12 A ILE A 92 ? 21.36947 7.21197 -0.73643 0.185 29.34346 H ? A ? 80 HD12 1
   ATOM 2438 HD13 A ILE A 92 ? 20.96068 7.52674 0.76600 0.185 29.34346 H ? A ? 80 HD13 1
   ATOM 2439 N B ILE A 92 ? 17.78659 7.01266 1.42912 0.531 21.61856 N ? A ? 80 N 1
   ATOM 2440 CA B ILE A 92 ? 18.15491 7.34179 0.04299 0.531 20.29988 C ? A ? 80 CA 1
   ATOM 2441 C B ILE A 92 ? 17.13469 8.30733 -0.55924 0.531 23.96749 C ? A ? 80 C 1
   ATOM 2442 O B ILE A 92 ? 17.48831 9.28847 -1.22579 0.531 21.92274 O ? A ? 80 O 1
   ATOM 2443 CB B ILE A 92 ? 18.27412 6.05804 -0.82133 0.531 19.95141 C ? A ? 80 CB 1
   ATOM 2444 CG1 B ILE A 92 ? 19.50455 5.26515 -0.43315 0.531 23.15518 C ? A ? 80 CG1 1
   ATOM 2445 CG2 B ILE A 92 ? 18.30616 6.41699 -2.32171 0.531 23.06391 C ? A ? 80 CG2 1
   ATOM 2446 CD1 B ILE A 92 ? 19.44911 3.77725 -0.75792 0.531 24.29856 C ? A ? 80 CD1 1
   ATOM 2447 H B ILE A 92 ? 17.59894 6.18193 1.54864 0.532 25.90331 H ? A ? 80 H 1
   ATOM 2448 HA B ILE A 92 ? 19.02371 7.77282 0.06041 0.532 24.32090 H ? A ? 80 HA 1
   ATOM 2449 HB B ILE A 92 ? 17.49360 5.50681 -0.65453 0.532 23.90274 H ? A ? 80 HB 1
   ATOM 2450 HG12 B ILE A 92 ? 20.26810 5.63575 -0.90278 0.532 27.74726 H ? A ? 80 HG12 1
   ATOM 2451 HG13 B ILE A 92 ? 19.63218 5.34784 0.52485 0.532 27.74726 H ? A ? 80 HG13 1
   ATOM 2452 HG21 B ILE A 92 ? 18.71727 5.68802 -2.81211 0.532 27.63774 H ? A ? 80 HG21 1
   ATOM 2453 HG22 B ILE A 92 ? 17.39780 6.55431 -2.63303 0.532 27.63774 H ? A ? 80 HG22 1
   ATOM 2454 HG23 B ILE A 92 ? 18.82309 7.22904 -2.44118 0.532 27.63774 H ? A ? 80 HG23 1
   ATOM 2455 HD11 B ILE A 92 ? 20.30260 3.37347 -0.53562 0.532 29.11932 H ? A ? 80 HD11 1
   ATOM 2456 HD12 B ILE A 92 ? 18.74265 3.36612 -0.23563 0.532 29.11932 H ? A ? 80 HD12 1
   ATOM 2457 HD13 B ILE A 92 ? 19.26761 3.66715 -1.70441 0.532 29.11932 H ? A ? 80 HD13 1
   ATOM 2458 N D ILE A 92 ? 17.78915 7.14835 1.54718 0.284 21.66760 N ? A ? 80 N 1
   ATOM 2459 CA D ILE A 92 ? 18.18143 7.60144 0.21497 0.284 21.27210 C ? A ? 80 CA 1
   ATOM 2460 C D ILE A 92 ? 17.09348 8.50006 -0.36952 0.284 23.67219 C ? A ? 80 C 1
   ATOM 2461 O D ILE A 92 ? 17.35768 9.61516 -0.82806 0.284 21.46864 O ? A ? 80 O 1
   ATOM 2462 CB D ILE A 92 ? 18.48297 6.39382 -0.70048 0.284 21.40958 C ? A ? 80 CB 1
   ATOM 2463 CG1 D ILE A 92 ? 19.64670 5.56598 -0.11916 0.284 23.43275 C ? A ? 80 CG1 1
   ATOM 2464 CG2 D ILE A 92 ? 18.80751 6.85592 -2.12270 0.284 23.79610 C ? A ? 80 CG2 1
   ATOM 2465 CD1 D ILE A 92 ? 19.73124 4.14441 -0.66340 0.284 24.22449 C ? A ? 80 CD1 1
   ATOM 2466 H D ILE A 92 ? 17.52260 6.33139 1.58090 0.284 25.96216 H ? A ? 80 H 1
   ATOM 2467 HA D ILE A 92 ? 18.99800 8.12014 0.28617 0.284 25.48756 H ? A ? 80 HA 1
   ATOM 2468 HB D ILE A 92 ? 17.69110 5.83492 -0.73895 0.284 25.65254 H ? A ? 80 HB 1
   ATOM 2469 HG12 D ILE A 92 ? 20.48148 6.01254 -0.33038 0.284 28.08035 H ? A ? 80 HG12 1
   ATOM 2470 HG13 D ILE A 92 ? 19.53601 5.50721 0.84271 0.284 28.08035 H ? A ? 80 HG13 1
   ATOM 2471 HG21 D ILE A 92 ? 19.18148 6.11120 -2.61912 0.284 28.51637 H ? A ? 80 HG21 1
   ATOM 2472 HG22 D ILE A 92 ? 17.99174 7.16152 -2.54935 0.284 28.51637 H ? A ? 80 HG22 1
   ATOM 2473 HG23 D ILE A 92 ? 19.45026 7.58116 -2.08016 0.284 28.51637 H ? A ? 80 HG23 1
   ATOM 2474 HD11 D ILE A 92 ? 20.44171 3.67151 -0.20243 0.284 29.03043 H ? A ? 80 HD11 1
   ATOM 2475 HD12 D ILE A 92 ? 18.88382 3.69737 -0.51198 0.284 29.03043 H ? A ? 80 HD12 1
   ATOM 2476 HD13 D ILE A 92 ? 19.92073 4.18094 -1.61401 0.284 29.03043 H ? A ? 80 HD13 1
   ATOM 2477 N . GLY A 93 ? 15.84316 8.03491 -0.34577 1.000 22.18144 N ? A ? 81 N 1
   ATOM 2478 CA . GLY A 93 ? 14.80586 8.76979 -0.99285 1.000 19.95766 C ? A ? 81 CA 1
   ATOM 2479 C . GLY A 93 ? 14.50232 10.12139 -0.45812 1.000 24.49407 C ? A ? 81 C 1
   ATOM 2480 O . GLY A 93 ? 14.35972 11.06494 -1.21241 1.000 22.34618 O ? A ? 81 O 1
   ATOM 2481 HA2 . GLY A 93 ? 15.04903 8.87954 -1.92544 1.000 23.91023 H ? A ? 81 HA2 1
   ATOM 2482 HA3 . GLY A 93 ? 13.98811 8.25089 -0.93867 1.000 23.91023 H ? A ? 81 HA3 1
   ATOM 2483 H A GLY A 93 ? 15.59351 7.32307 0.06721 0.185 26.57877 H ? A ? 81 H 1
   ATOM 2484 H B GLY A 93 ? 15.55814 7.41699 0.18010 0.532 26.57877 H ? A ? 81 H 1
   ATOM 2485 H D GLY A 93 ? 15.59066 7.30695 0.03622 0.284 26.57877 H ? A ? 81 H 1
   ATOM 2486 N . VAL A 94 ? 14.37526 10.23050 0.86431 1.000 22.92767 N ? A ? 82 N 1
   ATOM 2487 CA . VAL A 94 ? 13.99103 11.51801 1.42812 1.000 22.93905 C ? A ? 82 CA 1
   ATOM 2488 C . VAL A 94 ? 15.09792 12.53437 1.23599 1.000 25.38808 C ? A ? 82 C 1
   ATOM 2489 O . VAL A 94 ? 14.83971 13.73102 1.03388 1.000 24.59031 O ? A ? 82 O 1
   ATOM 2490 H . VAL A 94 ? 14.50127 9.59809 1.43333 1.000 27.47424 H ? A ? 82 H 1
   ATOM 2491 HA . VAL A 94 ? 13.21259 11.84611 0.95137 1.000 27.48791 H ? A ? 82 HA 1
   ATOM 2492 CB A VAL A 94 ? 13.57925 11.35580 2.90278 0.326 23.17401 C ? A ? 82 CB 1
   ATOM 2493 CG1 A VAL A 94 ? 13.31235 12.70266 3.52126 0.326 25.99208 C ? A ? 82 CG1 1
   ATOM 2494 CG2 A VAL A 94 ? 12.31512 10.46197 2.99384 0.326 23.70517 C ? A ? 82 CG2 1
   ATOM 2495 HB A VAL A 94 ? 14.29974 10.93319 3.39594 0.326 27.76986 H ? A ? 82 HB 1
   ATOM 2496 HG11 A VAL A 94 ? 12.87598 12.57576 4.37822 0.326 31.15154 H ? A ? 82 HG11 1
   ATOM 2497 HG12 A VAL A 94 ? 14.15547 13.16610 3.64480 0.326 31.15154 H ? A ? 82 HG12 1
   ATOM 2498 HG13 A VAL A 94 ? 12.73768 13.21344 2.92986 0.326 31.15154 H ? A ? 82 HG13 1
   ATOM 2499 HG21 A VAL A 94 ? 12.05520 10.37643 3.92445 0.326 28.40725 H ? A ? 82 HG21 1
   ATOM 2500 HG22 A VAL A 94 ? 11.59883 10.87543 2.48701 0.326 28.40725 H ? A ? 82 HG22 1
   ATOM 2501 HG23 A VAL A 94 ? 12.51910 9.58804 2.62570 0.326 28.40725 H ? A ? 82 HG23 1
   ATOM 2502 CB C VAL A 94 ? 13.57667 11.36401 2.90444 0.674 23.17609 C ? A ? 82 CB 1
   ATOM 2503 CG1 C VAL A 94 ? 13.35221 12.70829 3.50906 0.674 26.10277 C ? A ? 82 CG1 1
   ATOM 2504 CG2 C VAL A 94 ? 12.26569 10.51070 2.97900 0.674 23.69369 C ? A ? 82 CG2 1
   ATOM 2505 HB C VAL A 94 ? 14.27752 10.91699 3.40433 0.674 27.77236 H ? A ? 82 HB 1
   ATOM 2506 HG11 C VAL A 94 ? 12.91149 12.59942 4.36627 0.674 31.28437 H ? A ? 82 HG11 1
   ATOM 2507 HG12 C VAL A 94 ? 14.20881 13.14680 3.63086 0.674 31.28437 H ? A ? 82 HG12 1
   ATOM 2508 HG13 C VAL A 94 ? 12.79370 13.23283 2.91423 0.674 31.28437 H ? A ? 82 HG13 1
   ATOM 2509 HG21 C VAL A 94 ? 12.01818 10.39271 3.90944 0.674 28.39347 H ? A ? 82 HG21 1
   ATOM 2510 HG22 C VAL A 94 ? 11.55868 10.97594 2.50509 0.674 28.39347 H ? A ? 82 HG22 1
   ATOM 2511 HG23 C VAL A 94 ? 12.42709 9.64723 2.56759 0.674 28.39347 H ? A ? 82 HG23 1
   ATOM 2512 N . ALA A 95 ? 16.36590 12.08555 1.17664 1.000 22.27108 N ? A ? 83 N 1
   ATOM 2513 CA . ALA A 95 ? 17.46071 13.02358 0.91787 1.000 25.38546 C ? A ? 83 CA 1
   ATOM 2514 C . ALA A 95 ? 17.39049 13.70285 -0.44808 1.000 30.03548 C ? A ? 83 C 1
   ATOM 2515 O . ALA A 95 ? 18.02053 14.74926 -0.64041 1.000 27.33635 O ? A ? 83 O 1
   ATOM 2516 CB . ALA A 95 ? 18.79818 12.26491 1.06930 1.000 24.75217 C ? A ? 83 CB 1
   ATOM 2517 H . ALA A 95 ? 16.60615 11.26633 1.28035 1.000 26.68635 H ? A ? 83 H 1
   ATOM 2518 HA . ALA A 95 ? 17.41722 13.73980 1.57058 1.000 30.42360 H ? A ? 83 HA 1
   ATOM 2519 HB1 . ALA A 95 ? 19.52754 12.90416 1.05236 1.000 29.66365 H ? A ? 83 HB1 1
   ATOM 2520 HB2 . ALA A 95 ? 18.79650 11.78729 1.91356 1.000 29.66365 H ? A ? 83 HB2 1
   ATOM 2521 HB3 . ALA A 95 ? 18.89061 11.63808 0.33483 1.000 29.66365 H ? A ? 83 HB3 1
   ATOM 2522 N A THR A 96 ? 16.61034 13.16733 -1.40491 0.672 22.29734 N ? A ? 84 N 1
   ATOM 2523 CA A THR A 96 ? 16.47123 13.79984 -2.70869 0.672 25.45168 C ? A ? 84 CA 1
   ATOM 2524 C A THR A 96 ? 15.34140 14.83463 -2.72903 0.672 26.01889 C ? A ? 84 C 1
   ATOM 2525 O A THR A 96 ? 15.16457 15.53431 -3.76385 0.672 27.37243 O ? A ? 84 O 1
   ATOM 2526 CB A THR A 96 ? 16.15656 12.78147 -3.83022 0.672 25.09913 C ? A ? 84 CB 1
   ATOM 2527 OG1 A THR A 96 ? 14.83862 12.21072 -3.62832 0.672 23.09897 O ? A ? 84 OG1 1
   ATOM 2528 CG2 A THR A 96 ? 17.13852 11.63717 -3.89784 0.672 26.75893 C ? A ? 84 CG2 1
   ATOM 2529 H A THR A 96 ? 16.15791 12.44167 -1.31369 0.672 26.71786 H ? A ? 84 H 1
   ATOM 2530 HA A THR A 96 ? 17.32591 14.21102 -2.91204 0.672 30.50307 H ? A ? 84 HA 1
   ATOM 2531 HB A THR A 96 ? 16.20966 13.26843 -4.66745 0.672 30.08001 H ? A ? 84 HB 1
   ATOM 2532 HG1 A THR A 96 ? 14.66299 11.66807 -4.24500 0.672 27.67981 H ? A ? 84 HG1 1
   ATOM 2533 HG21 A THR A 96 ? 16.91496 11.05146 -4.63802 0.672 32.07176 H ? A ? 84 HG21 1
   ATOM 2534 HG22 A THR A 96 ? 18.03730 11.97844 -4.02682 0.672 32.07176 H ? A ? 84 HG22 1
   ATOM 2535 HG23 A THR A 96 ? 17.11080 11.12705 -3.07327 0.672 32.07176 H ? A ? 84 HG23 1
   ATOM 2536 N C THR A 96 ? 16.62333 13.13555 -1.37742 0.328 22.33240 N ? A ? 84 N 1
   ATOM 2537 CA C THR A 96 ? 16.54668 13.59124 -2.74769 0.328 24.89823 C ? A ? 84 CA 1
   ATOM 2538 C C THR A 96 ? 15.39439 14.56155 -2.96032 0.328 26.14231 C ? A ? 84 C 1
   ATOM 2539 O C THR A 96 ? 15.18594 15.00325 -4.10069 0.328 26.74668 O ? A ? 84 O 1
   ATOM 2540 CB C THR A 96 ? 16.39450 12.38515 -3.68735 0.328 24.30993 C ? A ? 84 CB 1
   ATOM 2541 OG1 C THR A 96 ? 15.03780 11.90143 -3.66641 0.328 22.87977 O ? A ? 84 OG1 1
   ATOM 2542 CG2 C THR A 96 ? 17.31485 11.23084 -3.25119 0.328 25.68001 C ? A ? 84 CG2 1
   ATOM 2543 H C THR A 96 ? 16.11893 12.45604 -1.22426 0.328 26.75992 H ? A ? 84 H 1
   ATOM 2544 HA C THR A 96 ? 17.37025 14.04535 -2.98520 0.328 29.83893 H ? A ? 84 HA 1
   ATOM 2545 HB C THR A 96 ? 16.63316 12.66667 -4.58439 0.328 29.13296 H ? A ? 84 HB 1
   ATOM 2546 HG1 C THR A 96 ? 14.93815 11.30033 -4.24464 0.328 27.41677 H ? A ? 84 HG1 1
   ATOM 2547 HG21 C THR A 96 ? 17.34901 10.55357 -3.94476 0.328 30.77706 H ? A ? 84 HG21 1
   ATOM 2548 HG22 C THR A 96 ? 18.21188 11.56381 -3.09189 0.328 30.77706 H ? A ? 84 HG22 1
   ATOM 2549 HG23 C THR A 96 ? 16.97872 10.82882 -2.43492 0.328 30.77706 H ? A ? 84 HG23 1
   ATOM 2550 N A MET A 97 ? 14.55931 14.93180 -1.64147 0.672 22.90577 N ? A ? 85 N 1
   ATOM 2551 CA A MET A 97 ? 13.27622 15.64187 -1.69881 0.672 25.59888 C ? A ? 85 CA 1
   ATOM 2552 C A MET A 97 ? 13.39568 17.08233 -1.24665 0.672 30.49621 C ? A ? 85 C 1
   ATOM 2553 O A MET A 97 ? 14.10914 17.41180 -0.26733 0.672 27.42357 O ? A ? 85 O 1
   ATOM 2554 CB A MET A 97 ? 12.19217 14.95817 -0.85563 0.672 22.97700 C ? A ? 85 CB 1
   ATOM 2555 CG A MET A 97 ? 11.79380 13.56854 -1.33421 0.672 22.29227 C ? A ? 85 CG 1
   ATOM 2556 SD A MET A 97 ? 10.51728 12.74883 -0.29658 0.672 19.96360 S ? A ? 85 SD 1
   ATOM 2557 CE A MET A 97 ? 8.99704 13.73758 -0.64456 0.672 21.64766 C ? A ? 85 CE 1
   ATOM 2558 H A MET A 97 ? 14.74961 14.59886 -0.87171 0.672 27.44797 H ? A ? 85 H 1
   ATOM 2559 HA A MET A 97 ? 13.00244 15.61950 -2.62910 0.672 30.67970 H ? A ? 85 HA 1
   ATOM 2560 HB2 A MET A 97 ? 12.51851 14.87126 0.05368 0.672 27.53344 H ? A ? 85 HB2 1
   ATOM 2561 HB3 A MET A 97 ? 11.39565 15.51154 -0.87078 0.672 27.53344 H ? A ? 85 HB3 1
   ATOM 2562 HG2 A MET A 97 ? 11.43878 13.64032 -2.23405 0.672 26.71177 H ? A ? 85 HG2 1
   ATOM 2563 HG3 A MET A 97 ? 12.58135 13.00228 -1.33247 0.672 26.71177 H ? A ? 85 HG3 1
   ATOM 2564 HE1 A MET A 97 ? 8.26776 13.39648 -0.10354 0.672 25.93824 H ? A ? 85 HE1 1
   ATOM 2565 HE2 A MET A 97 ? 9.16690 14.66653 -0.42296 0.672 25.93824 H ? A ? 85 HE2 1
   ATOM 2566 HE3 A MET A 97 ? 8.77648 13.65702 -1.58571 0.672 25.93824 H ? A ? 85 HE3 1
   ATOM 2567 N C MET A 97 ? 14.68792 14.95243 -1.89014 0.328 24.23021 N ? A ? 85 N 1
   ATOM 2568 CA C MET A 97 ? 13.44248 15.70634 -2.00444 0.328 27.18019 C ? A ? 85 CA 1
   ATOM 2569 C C MET A 97 ? 13.56785 17.14019 -1.51349 0.328 29.76219 C ? A ? 85 C 1
   ATOM 2570 O C MET A 97 ? 14.47705 17.50429 -0.75650 0.328 30.38150 O ? A ? 85 O 1
   ATOM 2571 CB C MET A 97 ? 12.30798 15.00769 -1.23672 0.328 24.67161 C ? A ? 85 CB 1
   ATOM 2572 CG C MET A 97 ? 12.13141 13.58940 -1.71490 0.328 24.36835 C ? A ? 85 CG 1
   ATOM 2573 SD C MET A 97 ? 10.78322 12.64234 -1.05239 0.328 22.81024 S ? A ? 85 SD 1
   ATOM 2574 CE C MET A 97 ? 9.42443 13.81311 -1.22231 0.328 24.27487 C ? A ? 85 CE 1
   ATOM 2575 H C MET A 97 ? 14.91790 14.78758 -1.07802 0.328 29.03730 H ? A ? 85 H 1
   ATOM 2576 HA C MET A 97 ? 13.22109 15.74172 -2.94817 0.328 32.57728 H ? A ? 85 HA 1
   ATOM 2577 HB2 C MET A 97 ? 12.52126 14.98996 -0.29062 0.328 29.56698 H ? A ? 85 HB2 1
   ATOM 2578 HB3 C MET A 97 ? 11.47730 15.48743 -1.38062 0.328 29.56698 H ? A ? 85 HB3 1
   ATOM 2579 HG2 C MET A 97 ? 12.00454 13.61593 -2.67621 0.328 29.20307 H ? A ? 85 HG2 1
   ATOM 2580 HG3 C MET A 97 ? 12.94270 13.10278 -1.50064 0.328 29.20307 H ? A ? 85 HG3 1
   ATOM 2581 HE1 C MET A 97 ? 8.59556 13.37259 -0.97772 0.328 29.09089 H ? A ? 85 HE1 1
   ATOM 2582 HE2 C MET A 97 ? 9.58326 14.56865 -0.63508 0.328 29.09089 H ? A ? 85 HE2 1
   ATOM 2583 HE3 C MET A 97 ? 9.37993 14.11375 -2.14347 0.328 29.09089 H ? A ? 85 HE3 1
   ATOM 2584 N A LYS A 98 ? 12.63161 17.93905 -1.91795 0.672 29.93231 N ? A ? 86 N 1
   ATOM 2585 CA A LYS A 98 ? 12.51997 19.33428 -1.52917 0.672 32.09335 C ? A ? 86 CA 1
   ATOM 2586 C A LYS A 98 ? 11.33687 19.53098 -0.58945 0.672 34.63341 C ? A ? 86 C 1
   ATOM 2587 O A LYS A 98 ? 10.40894 18.70479 -0.51620 0.672 35.46111 O ? A ? 86 O 1
   ATOM 2588 CB A LYS A 98 ? 12.36820 20.22693 -2.75924 0.672 35.16160 C ? A ? 86 CB 1
   ATOM 2589 CG A LYS A 98 ? 13.50115 20.05030 -3.78623 0.672 38.50050 C ? A ? 86 CG 1
   ATOM 2590 CD A LYS A 98 ? 13.37377 21.01656 -4.95444 0.672 41.76170 C ? A ? 86 CD 1
   ATOM 2591 CE A LYS A 98 ? 14.37972 20.68752 -6.08048 0.672 45.20538 C ? A ? 86 CE 1
   ATOM 2592 NZ A LYS A 98 ? 14.24323 21.62018 -7.23130 0.672 52.14419 N ? A ? 86 NZ 1
   ATOM 2593 H A LYS A 98 ? 12.16427 17.73090 -2.60923 0.672 35.87981 H ? A ? 86 H 1
   ATOM 2594 HA A LYS A 98 ? 13.32700 19.60307 -1.06295 0.672 38.47306 H ? A ? 86 HA 1
   ATOM 2595 HB2 A LYS A 98 ? 11.53094 20.01318 -3.19994 0.672 42.15496 H ? A ? 86 HB2 1
   ATOM 2596 HB3 A LYS A 98 ? 12.36611 21.15431 -2.47488 0.672 42.15496 H ? A ? 86 HB3 1
   ATOM 2597 HG2 A LYS A 98 ? 14.35314 20.21246 -3.35182 0.672 46.16165 H ? A ? 86 HG2 1
   ATOM 2598 HG3 A LYS A 98 ? 13.47462 19.14658 -4.13765 0.672 46.16165 H ? A ? 86 HG3 1
   ATOM 2599 HD2 A LYS A 98 ? 12.47759 20.95968 -5.32121 0.672 50.07509 H ? A ? 86 HD2 1
   ATOM 2600 HD3 A LYS A 98 ? 13.54878 21.91893 -4.64458 0.672 50.07509 H ? A ? 86 HD3 1
   ATOM 2601 HE2 A LYS A 98 ? 15.28294 20.76156 -5.73465 0.672 54.20751 H ? A ? 86 HE2 1
   ATOM 2602 HE3 A LYS A 98 ? 14.21950 19.78559 -6.39947 0.672 54.20751 H ? A ? 86 HE3 1
   ATOM 2603 HZ1 A LYS A 98 ? 14.83158 21.40976 -7.86507 0.672 62.53408 H ? A ? 86 HZ1 1
   ATOM 2604 HZ2 A LYS A 98 ? 13.42207 21.56711 -7.57038 0.672 62.53408 H ? A ? 86 HZ2 1
   ATOM 2605 HZ3 A LYS A 98 ? 14.39225 22.45619 -6.96491 0.672 62.53408 H ? A ? 86 HZ3 1
   ATOM 2606 N C LYS A 98 ? 12.61258 17.95456 -1.94016 0.328 30.00963 N ? A ? 86 N 1
   ATOM 2607 CA C LYS A 98 ? 12.54017 19.34853 -1.53738 0.328 32.19003 C ? A ? 86 CA 1
   ATOM 2608 C C LYS A 98 ? 11.31440 19.57398 -0.66560 0.328 34.43809 C ? A ? 86 C 1
   ATOM 2609 O C LYS A 98 ? 10.33330 18.81733 -0.73007 0.328 34.47254 O ? A ? 86 O 1
   ATOM 2610 CB C LYS A 98 ? 12.47965 20.26895 -2.75478 0.328 35.31429 C ? A ? 86 CB 1
   ATOM 2611 CG C LYS A 98 ? 13.49905 19.94618 -3.83483 0.328 38.38057 C ? A ? 86 CG 1
   ATOM 2612 CD C LYS A 98 ? 13.47927 20.99288 -4.92789 0.328 42.00198 C ? A ? 86 CD 1
   ATOM 2613 CE C LYS A 98 ? 14.03984 20.44279 -6.25206 0.328 44.88853 C ? A ? 86 CE 1
   ATOM 2614 NZ C LYS A 98 ? 15.45954 20.02305 -6.17787 0.328 47.69748 N ? A ? 86 NZ 1
   ATOM 2615 H C LYS A 98 ? 11.98260 17.71613 -2.47483 0.328 35.97261 H ? A ? 86 H 1
   ATOM 2616 HA C LYS A 98 ? 13.33151 19.57535 -1.02432 0.328 38.58909 H ? A ? 86 HA 1
   ATOM 2617 HB2 C LYS A 98 ? 11.59783 20.19844 -3.15268 0.328 42.33820 H ? A ? 86 HB2 1
   ATOM 2618 HB3 C LYS A 98 ? 12.63985 21.17988 -2.46246 0.328 42.33820 H ? A ? 86 HB3 1
   ATOM 2619 HG2 C LYS A 98 ? 14.38722 19.92548 -3.44542 0.328 46.01774 H ? A ? 86 HG2 1
   ATOM 2620 HG3 C LYS A 98 ? 13.28994 19.08537 -4.23002 0.328 46.01774 H ? A ? 86 HG3 1
   ATOM 2621 HD2 C LYS A 98 ? 12.56536 21.27994 -5.08044 0.328 50.36343 H ? A ? 86 HD2 1
   ATOM 2622 HD3 C LYS A 98 ? 14.02377 21.74884 -4.65783 0.328 50.36343 H ? A ? 86 HD3 1
   ATOM 2623 HE2 C LYS A 98 ? 13.51728 19.66865 -6.51385 0.328 53.82728 H ? A ? 86 HE2 1
   ATOM 2624 HE3 C LYS A 98 ? 13.97208 21.13342 -6.92981 0.328 53.82728 H ? A ? 86 HE3 1
   ATOM 2625 HZ1 C LYS A 98 ? 15.71921 19.68805 -6.96046 0.328 57.19802 H ? A ? 86 HZ1 1
   ATOM 2626 HZ2 C LYS A 98 ? 15.97345 20.72163 -5.97792 0.328 57.19802 H ? A ? 86 HZ2 1
   ATOM 2627 HZ3 C LYS A 98 ? 15.56059 19.40089 -5.54954 0.328 57.19802 H ? A ? 86 HZ3 1
   ATOM 2628 N . LYS A 99 ? 11.36573 20.64051 0.13284 1.000 32.00350 N ? A ? 87 N 1
   ATOM 2629 CA . LYS A 99 ? 10.27119 20.93308 1.05464 1.000 36.40550 C ? A ? 87 CA 1
   ATOM 2630 C . LYS A 99 ? 8.96491 21.11372 0.27946 1.000 36.15794 C ? A ? 87 C 1
   ATOM 2631 O . LYS A 99 ? 8.94670 21.77230 -0.75591 1.000 37.27901 O ? A ? 87 O 1
   ATOM 2632 HA . LYS A 99 ? 10.16416 20.18805 1.66650 1.000 43.64765 H ? A ? 87 HA 1
   ATOM 2633 CB A LYS A 99 ? 10.59483 22.18522 1.86279 0.311 40.50632 C ? A ? 87 CB 1
   ATOM 2634 CG A LYS A 99 ? 9.60314 22.50548 2.96216 0.311 44.94274 C ? A ? 87 CG 1
   ATOM 2635 CD A LYS A 99 ? 10.09917 23.66914 3.82665 0.311 49.22679 C ? A ? 87 CD 1
   ATOM 2636 CE A LYS A 99 ? 9.16367 23.93972 4.98974 0.311 48.18293 C ? A ? 87 CE 1
   ATOM 2637 NZ A LYS A 99 ? 7.81024 24.42702 4.56918 0.311 45.31686 N ? A ? 87 NZ 1
   ATOM 2638 H A LYS A 99 ? 11.99173 21.22979 0.11124 0.672 38.36525 H ? A ? 87 H 1
   ATOM 2639 HB2 A LYS A 99 ? 11.46325 22.06731 2.27852 0.311 48.56863 H ? A ? 87 HB2 1
   ATOM 2640 HB3 A LYS A 99 ? 10.61630 22.94417 1.25910 0.311 48.56863 H ? A ? 87 HB3 1
   ATOM 2641 HG2 A LYS A 99 ? 8.75323 22.75651 2.56779 0.311 53.89234 H ? A ? 87 HG2 1
   ATOM 2642 HG3 A LYS A 99 ? 9.48836 21.72789 3.53057 0.311 53.89234 H ? A ? 87 HG3 1
   ATOM 2643 HD2 A LYS A 99 ? 10.97458 23.45286 4.18413 0.311 59.03319 H ? A ? 87 HD2 1
   ATOM 2644 HD3 A LYS A 99 ? 10.15120 24.47198 3.28478 0.311 59.03319 H ? A ? 87 HD3 1
   ATOM 2645 HE2 A LYS A 99 ? 9.04038 23.11802 5.49024 0.311 57.78056 H ? A ? 87 HE2 1
   ATOM 2646 HE3 A LYS A 99 ? 9.55937 24.61848 5.55861 0.311 57.78056 H ? A ? 87 HE3 1
   ATOM 2647 HZ1 A LYS A 99 ? 7.30242 24.57117 5.28572 0.311 54.34128 H ? A ? 87 HZ1 1
   ATOM 2648 HZ2 A LYS A 99 ? 7.88862 25.18721 4.11303 0.311 54.34128 H ? A ? 87 HZ2 1
   ATOM 2649 HZ3 A LYS A 99 ? 7.41502 23.81959 4.05252 0.311 54.34128 H ? A ? 87 HZ3 1
   ATOM 2650 CB B LYS A 99 ? 10.57229 22.17931 1.88801 0.689 40.42249 C ? A ? 87 CB 1
   ATOM 2651 CG B LYS A 99 ? 9.46332 22.54355 2.88065 0.689 44.99312 C ? A ? 87 CG 1
   ATOM 2652 CD B LYS A 99 ? 9.79717 23.77496 3.75405 0.689 49.55278 C ? A ? 87 CD 1
   ATOM 2653 CE B LYS A 99 ? 8.65003 24.15346 4.68689 0.689 48.39242 C ? A ? 87 CE 1
   ATOM 2654 NZ B LYS A 99 ? 9.05921 25.21670 5.69885 0.689 51.28236 N ? A ? 87 NZ 1
   ATOM 2655 HB2 B LYS A 99 ? 11.38468 22.02592 2.39535 0.689 48.46804 H ? A ? 87 HB2 1
   ATOM 2656 HB3 B LYS A 99 ? 10.69242 22.93288 1.28918 0.689 48.46804 H ? A ? 87 HB3 1
   ATOM 2657 HG2 B LYS A 99 ? 8.65268 22.74193 2.38628 0.689 53.95279 H ? A ? 87 HG2 1
   ATOM 2658 HG3 B LYS A 99 ? 9.31415 21.79099 3.47420 0.689 53.95279 H ? A ? 87 HG3 1
   ATOM 2659 HD2 B LYS A 99 ? 10.57531 23.57723 4.29838 0.689 59.42439 H ? A ? 87 HD2 1
   ATOM 2660 HD3 B LYS A 99 ? 9.97954 24.53358 3.17772 0.689 59.42439 H ? A ? 87 HD3 1
   ATOM 2661 HE2 B LYS A 99 ? 7.91413 24.50395 4.16104 0.689 58.03195 H ? A ? 87 HE2 1
   ATOM 2662 HE3 B LYS A 99 ? 8.36331 23.36588 5.17517 0.689 58.03195 H ? A ? 87 HE3 1
   ATOM 2663 HZ1 B LYS A 99 ? 8.38348 25.38574 6.25284 0.689 61.49988 H ? A ? 87 HZ1 1
   ATOM 2664 HZ2 B LYS A 99 ? 9.75724 24.93331 6.17272 0.689 61.49988 H ? A ? 87 HZ2 1
   ATOM 2665 HZ3 B LYS A 99 ? 9.28214 25.96825 5.27744 0.689 61.49988 H ? A ? 87 HZ3 1
   ATOM 2666 H C LYS A 99 ? 12.01544 21.20333 0.15949 0.328 38.36525 H ? A ? 87 H 1
   ATOM 2667 N . GLY A 100 ? 7.88672 20.49019 0.78055 1.000 34.34290 N ? A ? 88 N 1
   ATOM 2668 CA . GLY A 100 ? 6.60249 20.49933 0.09153 1.000 37.84692 C ? A ? 88 CA 1
   ATOM 2669 C . GLY A 100 ? 6.46203 19.50254 -1.05261 1.000 35.44128 C ? A ? 88 C 1
   ATOM 2670 O . GLY A 100 ? 5.37842 19.41094 -1.63887 1.000 37.90716 O ? A ? 88 O 1
   ATOM 2671 H . GLY A 100 ? 7.88125 20.05487 1.52221 1.000 41.17252 H ? A ? 88 H 1
   ATOM 2672 HA2 . GLY A 100 ? 5.90557 20.30378 0.73726 1.000 45.37735 H ? A ? 88 HA2 1
   ATOM 2673 HA3 . GLY A 100 ? 6.45536 21.38605 -0.27312 1.000 45.37735 H ? A ? 88 HA3 1
   ATOM 2674 N A GLU A 101 ? 7.52344 18.78114 -1.41595 0.343 32.79402 N ? A ? 89 N 1
   ATOM 2675 CA A GLU A 101 ? 7.44538 17.81192 -2.50766 0.343 30.09509 C ? A ? 89 CA 1
   ATOM 2676 C A GLU A 101 ? 6.65130 16.57618 -2.08817 0.343 27.33220 C ? A ? 89 C 1
   ATOM 2677 O A GLU A 101 ? 6.66744 16.16718 -0.92749 0.343 29.86224 O ? A ? 89 O 1
   ATOM 2678 CB A GLU A 101 ? 8.86196 17.40891 -2.95461 0.343 31.33285 C ? A ? 89 CB 1
   ATOM 2679 CG A GLU A 101 ? 8.93116 16.33915 -4.02662 0.343 28.47638 C ? A ? 89 CG 1
   ATOM 2680 CD A GLU A 101 ? 10.35856 15.88544 -4.36649 0.343 28.99245 C ? A ? 89 CD 1
   ATOM 2681 OE1 A GLU A 101 ? 11.23119 16.74294 -4.65036 0.343 28.51824 O ? A ? 89 OE1 1
   ATOM 2682 OE2 A GLU A 101 ? 10.58331 14.65839 -4.39183 0.343 26.19130 O ? A ? 89 OE2 1
   ATOM 2683 H A GLU A 101 ? 8.29850 18.83405 -1.04706 0.343 39.31387 H ? A ? 89 H 1
   ATOM 2684 HA A GLU A 101 ? 6.98754 18.21417 -3.26229 0.343 36.07516 H ? A ? 89 HA 1
   ATOM 2685 HB2 A GLU A 101 ? 9.30667 18.19676 -3.30449 0.343 37.56046 H ? A ? 89 HB2 1
   ATOM 2686 HB3 A GLU A 101 ? 9.34149 17.07327 -2.18111 0.343 37.56046 H ? A ? 89 HB3 1
   ATOM 2687 HG2 A GLU A 101 ? 8.43951 15.56063 -3.72152 0.343 34.13270 H ? A ? 89 HG2 1
   ATOM 2688 HG3 A GLU A 101 ? 8.53128 16.68659 -4.83919 0.343 34.13270 H ? A ? 89 HG3 1
   ATOM 2689 N B GLU A 101 ? 7.51398 18.77047 -1.38564 0.657 32.86740 N ? A ? 89 N 1
   ATOM 2690 CA B GLU A 101 ? 7.46575 17.77713 -2.44898 0.657 30.06321 C ? A ? 89 CA 1
   ATOM 2691 C B GLU A 101 ? 6.63318 16.56136 -2.05760 0.657 27.15041 C ? A ? 89 C 1
   ATOM 2692 O B GLU A 101 ? 6.57581 16.17024 -0.89036 0.657 29.89366 O ? A ? 89 O 1
   ATOM 2693 CB B GLU A 101 ? 8.90356 17.36649 -2.77946 0.657 31.53418 C ? A ? 89 CB 1
   ATOM 2694 CG B GLU A 101 ? 9.06600 16.38047 -3.85895 0.657 27.70982 C ? A ? 89 CG 1
   ATOM 2695 CD B GLU A 101 ? 10.52630 16.17676 -4.23124 0.657 29.24075 C ? A ? 89 CD 1
   ATOM 2696 OE1 B GLU A 101 ? 11.28454 17.17322 -4.25945 0.657 29.48755 O ? A ? 89 OE1 1
   ATOM 2697 OE2 B GLU A 101 ? 10.87034 15.02478 -4.54767 0.657 26.83732 O ? A ? 89 OE2 1
   ATOM 2698 H B GLU A 101 ? 8.28301 18.82929 -1.00520 0.657 39.40193 H ? A ? 89 H 1
   ATOM 2699 HA B GLU A 101 ? 7.04062 18.15075 -3.23674 0.657 36.03690 H ? A ? 89 HA 1
   ATOM 2700 HB2 B GLU A 101 ? 9.39195 18.16193 -3.04338 0.657 37.80207 H ? A ? 89 HB2 1
   ATOM 2701 HB3 B GLU A 101 ? 9.29962 16.98367 -1.98103 0.657 37.80207 H ? A ? 89 HB3 1
   ATOM 2702 HG2 B GLU A 101 ? 8.70557 15.52792 -3.56887 0.657 33.21283 H ? A ? 89 HG2 1
   ATOM 2703 HG3 B GLU A 101 ? 8.59276 16.68982 -4.64714 0.657 33.21283 H ? A ? 89 HG3 1
   ATOM 2704 N . ILE A 102 ? 5.88408 16.01801 -3.02615 1.000 28.01168 N ? A ? 90 N 1
   ATOM 2705 CA . ILE A 102 ? 5.30914 14.69664 -2.88542 1.000 25.00504 C ? A ? 90 CA 1
   ATOM 2706 C . ILE A 102 ? 5.96846 13.79398 -3.91057 1.000 26.52760 C ? A ? 90 C 1
   ATOM 2707 O . ILE A 102 ? 6.05859 14.13759 -5.09641 1.000 27.77495 O ? A ? 90 O 1
   ATOM 2708 HA . ILE A 102 ? 5.50519 14.36333 -1.99583 1.000 29.96709 H ? A ? 90 HA 1
   ATOM 2709 CB A ILE A 102 ? 3.77905 14.72392 -3.08836 0.279 26.94046 C ? A ? 90 CB 1
   ATOM 2710 CG1 A ILE A 102 ? 3.19554 15.96916 -2.42761 0.279 30.29323 C ? A ? 90 CG1 1
   ATOM 2711 CG2 A ILE A 102 ? 3.13561 13.47287 -2.51330 0.279 25.50275 C ? A ? 90 CG2 1
   ATOM 2712 CD1 A ILE A 102 ? 1.69610 16.09880 -2.59594 0.279 30.54411 C ? A ? 90 CD1 1
   ATOM 2713 H A ILE A 102 ? 5.68243 16.40223 -3.76865 0.343 33.57506 H ? A ? 90 H 1
   ATOM 2714 HB A ILE A 102 ? 3.59488 14.74976 -4.04036 0.279 32.28959 H ? A ? 90 HB 1
   ATOM 2715 HG12 A ILE A 102 ? 3.38568 15.93668 -1.47698 0.279 36.31293 H ? A ? 90 HG12 1
   ATOM 2716 HG13 A ILE A 102 ? 3.60731 16.75405 -2.82167 0.279 36.31293 H ? A ? 90 HG13 1
   ATOM 2717 HG21 A ILE A 102 ? 2.19898 13.45529 -2.76491 0.279 30.56435 H ? A ? 90 HG21 1
   ATOM 2718 HG22 A ILE A 102 ? 3.58851 12.69255 -2.86953 0.279 30.56435 H ? A ? 90 HG22 1
   ATOM 2719 HG23 A ILE A 102 ? 3.21826 13.49088 -1.54700 0.279 30.56435 H ? A ? 90 HG23 1
   ATOM 2720 HD11 A ILE A 102 ? 1.42263 16.98675 -2.31725 0.279 36.61398 H ? A ? 90 HD11 1
   ATOM 2721 HD12 A ILE A 102 ? 1.46996 15.96068 -3.52905 0.279 36.61398 H ? A ? 90 HD12 1
   ATOM 2722 HD13 A ILE A 102 ? 1.25768 15.43009 -2.04684 0.279 36.61398 H ? A ? 90 HD13 1
   ATOM 2723 CB B ILE A 102 ? 3.76908 14.69101 -3.04210 0.721 26.74115 C ? A ? 90 CB 1
   ATOM 2724 CG1 B ILE A 102 ? 3.07587 15.37719 -1.85293 0.721 27.92811 C ? A ? 90 CG1 1
   ATOM 2725 CG2 B ILE A 102 ? 3.24134 13.25325 -3.05932 0.721 25.81167 C ? A ? 90 CG2 1
   ATOM 2726 CD1 B ILE A 102 ? 1.50790 15.43154 -1.91141 0.721 27.51781 C ? A ? 90 CD1 1
   ATOM 2727 H B ILE A 102 ? 5.70120 16.40596 -3.77157 0.657 33.57506 H ? A ? 90 H 1
   ATOM 2728 HB B ILE A 102 ? 3.58042 15.16089 -3.86946 0.721 32.05042 H ? A ? 90 HB 1
   ATOM 2729 HG12 B ILE A 102 ? 3.31635 14.89879 -1.04410 0.721 33.47478 H ? A ? 90 HG12 1
   ATOM 2730 HG13 B ILE A 102 ? 3.39299 16.29256 -1.80366 0.721 33.47478 H ? A ? 90 HG13 1
   ATOM 2731 HG21 B ILE A 102 ? 2.27154 13.27282 -3.06203 0.721 30.93505 H ? A ? 90 HG21 1
   ATOM 2732 HG22 B ILE A 102 ? 3.56541 12.80743 -3.85753 0.721 30.93505 H ? A ? 90 HG22 1
   ATOM 2733 HG23 B ILE A 102 ? 3.56064 12.79016 -2.26907 0.721 30.93505 H ? A ? 90 HG23 1
   ATOM 2734 HD11 B ILE A 102 ? 1.18509 16.00652 -1.20002 0.721 32.98242 H ? A ? 90 HD11 1
   ATOM 2735 HD12 B ILE A 102 ? 1.23610 15.78615 -2.77239 0.721 32.98242 H ? A ? 90 HD12 1
   ATOM 2736 HD13 B ILE A 102 ? 1.15635 14.53474 -1.79713 0.721 32.98242 H ? A ? 90 HD13 1
   ATOM 2737 N . ALA A 103 ? 6.43706 12.62388 -3.46717 1.000 24.10025 N ? A ? 91 N 1
   ATOM 2738 CA . ALA A 103 ? 7.13685 11.71164 -4.35050 1.000 22.02347 C ? A ? 91 CA 1
   ATOM 2739 C . ALA A 103 ? 6.58372 10.31785 -4.19094 1.000 19.20392 C ? A ? 91 C 1
   ATOM 2740 O . ALA A 103 ? 6.04370 9.98762 -3.13451 1.000 23.51361 O ? A ? 91 O 1
   ATOM 2741 CB . ALA A 103 ? 8.69661 11.61241 -3.99654 1.000 27.66387 C ? A ? 91 CB 1
   ATOM 2742 H . ALA A 103 ? 6.35779 12.34396 -2.65788 1.000 28.88135 H ? A ? 91 H 1
   ATOM 2743 HA . ALA A 103 ? 7.01494 12.02784 -5.25938 1.000 26.38921 H ? A ? 91 HA 1
   ATOM 2744 HB1 . ALA A 103 ? 9.12189 10.99648 -4.61353 1.000 33.15769 H ? A ? 91 HB1 1
   ATOM 2745 HB2 . ALA A 103 ? 9.09595 12.49246 -4.07980 1.000 33.15769 H ? A ? 91 HB2 1
   ATOM 2746 HB3 . ALA A 103 ? 8.79413 11.28961 -3.08704 1.000 33.15769 H ? A ? 91 HB3 1
   ATOM 2747 N A HIS A 104 ? 6.70739 9.47750 -5.23287 0.478 21.32956 N ? A ? 92 N 1
   ATOM 2748 CA A HIS A 104 ? 6.42823 8.04724 -5.12641 0.478 21.88512 C ? A ? 92 CA 1
   ATOM 2749 C A HIS A 104 ? 7.73616 7.26426 -5.20148 0.478 20.94006 C ? A ? 92 C 1
   ATOM 2750 O A HIS A 104 ? 8.64654 7.69435 -5.90885 0.478 22.03620 O ? A ? 92 O 1
   ATOM 2751 CB A HIS A 104 ? 5.51751 7.57082 -6.25751 0.478 23.35060 C ? A ? 92 CB 1
   ATOM 2752 CG A HIS A 104 ? 4.07833 7.94250 -6.07812 0.478 19.74296 C ? A ? 92 CG 1
   ATOM 2753 ND1 A HIS A 104 ? 3.10861 7.62060 -7.01287 0.478 22.48732 N ? A ? 92 ND1 1
   ATOM 2754 CD2 A HIS A 104 ? 3.43182 8.56457 -5.06556 0.478 21.69127 C ? A ? 92 CD2 1
   ATOM 2755 CE1 A HIS A 104 ? 1.93154 8.03864 -6.58321 0.478 24.22495 C ? A ? 92 CE1 1
   ATOM 2756 NE2 A HIS A 104 ? 2.09901 8.62370 -5.41240 0.478 24.46057 N ? A ? 92 NE2 1
   ATOM 2757 H A HIS A 104 ? 6.95526 9.72255 -6.01907 0.478 25.55652 H ? A ? 92 H 1
   ATOM 2758 HA A HIS A 104 ? 5.99015 7.87241 -4.27882 0.478 26.22319 H ? A ? 92 HA 1
   ATOM 2759 HB2 A HIS A 104 ? 5.82260 7.96536 -7.08947 0.478 27.98176 H ? A ? 92 HB2 1
   ATOM 2760 HB3 A HIS A 104 ? 5.56797 6.60361 -6.31088 0.478 27.98176 H ? A ? 92 HB3 1
   ATOM 2761 HD2 A HIS A 104 ? 3.81439 8.89074 -4.28315 0.478 25.99057 H ? A ? 92 HD2 1
   ATOM 2762 HE1 A HIS A 104 ? 1.12219 7.93774 -7.03005 0.478 29.03098 H ? A ? 92 HE1 1
   ATOM 2763 HE2 A HIS A 104 ? 1.47639 8.98415 -4.94120 0.478 29.31374 H ? A ? 92 HE2 1
   ATOM 2764 N D HIS A 104 ? 6.70376 9.52053 -5.25280 0.522 21.30961 N ? A ? 92 N 1
   ATOM 2765 CA D HIS A 104 ? 6.37782 8.11125 -5.20838 0.522 21.76166 C ? A ? 92 CA 1
   ATOM 2766 C D HIS A 104 ? 7.66811 7.29819 -5.26596 0.522 20.92863 C ? A ? 92 C 1
   ATOM 2767 O D HIS A 104 ? 8.38913 7.36210 -6.26531 0.522 22.57779 O ? A ? 92 O 1
   ATOM 2768 CB D HIS A 104 ? 5.46113 7.72700 -6.36528 0.522 23.52401 C ? A ? 92 CB 1
   ATOM 2769 CG D HIS A 104 ? 4.07730 8.28962 -6.24533 0.522 19.06907 C ? A ? 92 CG 1
   ATOM 2770 ND1 D HIS A 104 ? 3.11662 8.12984 -7.23065 0.522 21.70498 N ? A ? 92 ND1 1
   ATOM 2771 CD2 D HIS A 104 ? 3.48277 8.98874 -5.25052 0.522 21.45469 C ? A ? 92 CD2 1
   ATOM 2772 CE1 D HIS A 104 ? 1.98956 8.69795 -6.83956 0.522 25.11059 C ? A ? 92 CE1 1
   ATOM 2773 NE2 D HIS A 104 ? 2.18374 9.23440 -5.64775 0.522 22.98779 N ? A ? 92 NE2 1
   ATOM 2774 H D HIS A 104 ? 6.97869 9.78685 -6.02291 0.522 25.53258 H ? A ? 92 H 1
   ATOM 2775 HA D HIS A 104 ? 5.92563 7.91457 -4.37307 0.522 26.07504 H ? A ? 92 HA 1
   ATOM 2776 HB2 D HIS A 104 ? 5.84557 8.05801 -7.19204 0.522 28.18986 H ? A ? 92 HB2 1
   ATOM 2777 HB3 D HIS A 104 ? 5.38686 6.76038 -6.39758 0.522 28.18986 H ? A ? 92 HB3 1
   ATOM 2778 HD2 D HIS A 104 ? 3.87541 9.25369 -4.45018 0.522 25.70667 H ? A ? 92 HD2 1
   ATOM 2779 HE1 D HIS A 104 ? 1.19439 8.71699 -7.32147 0.522 30.09375 H ? A ? 92 HE1 1
   ATOM 2780 HE2 D HIS A 104 ? 1.59574 9.66682 -5.19292 0.522 27.54639 H ? A ? 92 HE2 1
   ATOM 2781 N A LEU A 105 ? 7.81172 6.10660 -4.47788 0.478 20.86753 N ? A ? 93 N 1
   ATOM 2782 CA A LEU A 105 ? 8.97848 5.21408 -4.41863 0.478 21.31523 C ? A ? 93 CA 1
   ATOM 2783 C A LEU A 105 ? 8.64612 3.73004 -4.54005 0.478 21.07510 C ? A ? 93 C 1
   ATOM 2784 O A LEU A 105 ? 7.73038 3.25419 -3.84809 0.478 21.30400 O ? A ? 93 O 1
   ATOM 2785 CB A LEU A 105 ? 9.72813 5.33688 -3.07804 0.478 21.17712 C ? A ? 93 CB 1
   ATOM 2786 CG A LEU A 105 ? 10.47346 6.59221 -2.63551 0.478 21.93671 C ? A ? 93 CG 1
   ATOM 2787 CD1 A LEU A 105 ? 11.23290 6.32686 -1.31902 0.478 22.08575 C ? A ? 93 CD1 1
   ATOM 2788 CD2 A LEU A 105 ? 11.38775 7.05495 -3.72034 0.478 21.15790 C ? A ? 93 CD2 1
   ATOM 2789 H A LEU A 105 ? 7.16204 5.81570 -3.99529 0.478 25.00208 H ? A ? 93 H 1
   ATOM 2790 HA A LEU A 105 ? 9.50873 5.47973 -5.18620 0.478 25.53932 H ? A ? 93 HA 1
   ATOM 2791 HB2 A LEU A 105 ? 9.07058 5.17506 -2.38353 0.478 25.37359 H ? A ? 93 HB2 1
   ATOM 2792 HB3 A LEU A 105 ? 10.39483 4.63233 -3.07433 0.478 25.37359 H ? A ? 93 HB3 1
   ATOM 2793 HG A LEU A 105 ? 9.84203 7.30814 -2.46334 0.478 26.28510 H ? A ? 93 HG 1
   ATOM 2794 HD11 A LEU A 105 ? 11.70499 7.13325 -1.05872 0.478 26.46395 H ? A ? 93 HD11 1
   ATOM 2795 HD12 A LEU A 105 ? 10.59535 6.08009 -0.63088 0.478 26.46395 H ? A ? 93 HD12 1
   ATOM 2796 HD13 A LEU A 105 ? 11.86471 5.60429 -1.45904 0.478 26.46395 H ? A ? 93 HD13 1
   ATOM 2797 HD21 A LEU A 105 ? 11.91332 7.80174 -3.39326 0.478 25.35052 H ? A ? 93 HD21 1
   ATOM 2798 HD22 A LEU A 105 ? 11.97318 6.32401 -3.97314 0.478 25.35052 H ? A ? 93 HD22 1
   ATOM 2799 HD23 A LEU A 105 ? 10.85720 7.33287 -4.48335 0.478 25.35052 H ? A ? 93 HD23 1
   ATOM 2800 N D LEU A 105 ? 7.94293 6.53675 -4.20327 0.522 20.84634 N ? A ? 93 N 1
   ATOM 2801 CA D LEU A 105 ? 9.00343 5.54032 -4.22097 0.522 20.63266 C ? A ? 93 CA 1
   ATOM 2802 C D LEU A 105 ? 8.43393 4.14800 -4.45674 0.522 21.57051 C ? A ? 93 C 1
   ATOM 2803 O D LEU A 105 ? 7.42767 3.76938 -3.81858 0.522 22.10568 O ? A ? 93 O 1
   ATOM 2804 CB D LEU A 105 ? 9.83715 5.54569 -2.92840 0.522 21.16013 C ? A ? 93 CB 1
   ATOM 2805 CG D LEU A 105 ? 10.29149 6.95329 -2.52796 0.522 22.12190 C ? A ? 93 CG 1
   ATOM 2806 CD1 D LEU A 105 ? 11.05395 6.93700 -1.20507 0.522 22.10710 C ? A ? 93 CD1 1
   ATOM 2807 CD2 D LEU A 105 ? 11.19326 7.61569 -3.52402 0.522 19.91224 C ? A ? 93 CD2 1
   ATOM 2808 H D LEU A 105 ? 7.52124 6.58357 -3.45521 0.522 24.97665 H ? A ? 93 H 1
   ATOM 2809 HA D LEU A 105 ? 9.59316 5.76053 -4.95896 0.522 24.72023 H ? A ? 93 HA 1
   ATOM 2810 HB2 D LEU A 105 ? 9.30103 5.18438 -2.20526 0.522 25.35320 H ? A ? 93 HB2 1
   ATOM 2811 HB3 D LEU A 105 ? 10.62775 4.99937 -3.06024 0.522 25.35320 H ? A ? 93 HB3 1
   ATOM 2812 HG D LEU A 105 ? 9.46858 7.46280 -2.46377 0.522 26.50732 H ? A ? 93 HG 1
   ATOM 2813 HD11 D LEU A 105 ? 11.44138 7.81318 -1.05306 0.522 26.48957 H ? A ? 93 HD11 1
   ATOM 2814 HD12 D LEU A 105 ? 10.43799 6.71879 -0.48822 0.522 26.48957 H ? A ? 93 HD12 1
   ATOM 2815 HD13 D LEU A 105 ? 11.75556 6.26891 -1.25316 0.522 26.48957 H ? A ? 93 HD13 1
   ATOM 2816 HD21 D LEU A 105 ? 11.42724 8.49934 -3.19949 0.522 23.85574 H ? A ? 93 HD21 1
   ATOM 2817 HD22 D LEU A 105 ? 11.99453 7.07942 -3.63018 0.522 23.85574 H ? A ? 93 HD22 1
   ATOM 2818 HD23 D LEU A 105 ? 10.72832 7.68724 -4.37232 0.522 23.85574 H ? A ? 93 HD23 1
   ATOM 2819 N A LEU A 106 ? 9.40716 2.97704 -5.37235 0.478 19.88110 N ? A ? 94 N 1
   ATOM 2820 CA A LEU A 106 ? 9.24967 1.52976 -5.49688 0.478 18.48666 C ? A ? 94 CA 1
   ATOM 2821 C A LEU A 106 ? 10.54762 0.88078 -5.06003 0.478 21.79080 C ? A ? 94 C 1
   ATOM 2822 O A LEU A 106 ? 11.61602 1.24397 -5.54040 0.478 19.47462 O ? A ? 94 O 1
   ATOM 2823 CB A LEU A 106 ? 8.86366 1.10033 -6.92081 0.478 22.40210 C ? A ? 94 CB 1
   ATOM 2824 CG A LEU A 106 ? 8.44036 -0.35752 -7.09870 0.478 21.39472 C ? A ? 94 CG 1
   ATOM 2825 CD1 A LEU A 106 ? 7.15457 -0.66254 -6.40277 0.478 21.36431 C ? A ? 94 CD1 1
   ATOM 2826 CD2 A LEU A 106 ? 8.40797 -0.71462 -8.61768 0.478 24.24641 C ? A ? 94 CD2 1
   ATOM 2827 H A LEU A 106 ? 10.02564 3.29879 -5.87589 0.478 23.81837 H ? A ? 94 H 1
   ATOM 2828 HA A LEU A 106 ? 8.53228 1.22573 -4.91911 0.478 22.14504 H ? A ? 94 HA 1
   ATOM 2829 HB2 A LEU A 106 ? 8.11945 1.65118 -7.20998 0.478 26.84357 H ? A ? 94 HB2 1
   ATOM 2830 HB3 A LEU A 106 ? 9.62941 1.24785 -7.49767 0.478 26.84357 H ? A ? 94 HB3 1
   ATOM 2831 HG A LEU A 106 ? 9.09492 -0.93443 -6.67487 0.478 25.63471 H ? A ? 94 HG 1
   ATOM 2832 HD11 A LEU A 106 ? 6.89586 -1.57566 -6.60323 0.478 25.59822 H ? A ? 94 HD11 1
   ATOM 2833 HD12 A LEU A 106 ? 7.28004 -0.55658 -5.44678 0.478 25.59822 H ? A ? 94 HD12 1
   ATOM 2834 HD13 A LEU A 106 ? 6.47218 -0.04887 -6.71686 0.478 25.59822 H ? A ? 94 HD13 1
   ATOM 2835 HD21 A LEU A 106 ? 8.10913 -1.63173 -8.72019 0.478 29.05674 H ? A ? 94 HD21 1
   ATOM 2836 HD22 A LEU A 106 ? 7.79488 -0.11441 -9.07020 0.478 29.05674 H ? A ? 94 HD22 1
   ATOM 2837 HD23 A LEU A 106 ? 9.30025 -0.61450 -8.98473 0.478 29.05674 H ? A ? 94 HD23 1
   ATOM 2838 N D LEU A 106 ? 9.03516 3.40150 -5.39668 0.522 19.83485 N ? A ? 94 N 1
   ATOM 2839 CA D LEU A 106 ? 8.87029 1.94938 -5.51614 0.522 18.56790 C ? A ? 94 CA 1
   ATOM 2840 C D LEU A 106 ? 10.20324 1.31616 -5.10927 0.522 18.70929 C ? A ? 94 C 1
   ATOM 2841 O D LEU A 106 ? 11.24715 1.65688 -5.66405 0.522 21.64786 O ? A ? 94 O 1
   ATOM 2842 CB D LEU A 106 ? 8.43230 1.55451 -6.93378 0.522 22.11050 C ? A ? 94 CB 1
   ATOM 2843 CG D LEU A 106 ? 8.07484 0.08404 -7.08446 0.522 18.41097 C ? A ? 94 CG 1
   ATOM 2844 CD1 D LEU A 106 ? 6.82182 -0.24889 -6.37083 0.522 20.83793 C ? A ? 94 CD1 1
   ATOM 2845 CD2 D LEU A 106 ? 7.98671 -0.19307 -8.60970 0.522 23.25109 C ? A ? 94 CD2 1
   ATOM 2846 H D LEU A 106 ? 9.56006 3.72795 -5.99460 0.522 23.76286 H ? A ? 94 H 1
   ATOM 2847 HA D LEU A 106 ? 8.17954 1.62048 -4.91982 0.522 22.24252 H ? A ? 94 HA 1
   ATOM 2848 HB2 D LEU A 106 ? 7.64946 2.07504 -7.17277 0.522 26.49365 H ? A ? 94 HB2 1
   ATOM 2849 HB3 D LEU A 106 ? 9.15847 1.74662 -7.54751 0.522 26.49365 H ? A ? 94 HB3 1
   ATOM 2850 HG D LEU A 106 ? 8.74391 -0.49194 -6.68260 0.522 22.05422 H ? A ? 94 HG 1
   ATOM 2851 HD11 D LEU A 106 ? 6.63341 -1.19325 -6.48732 0.522 24.96656 H ? A ? 94 HD11 1
   ATOM 2852 HD12 D LEU A 106 ? 6.93203 -0.04737 -5.42841 0.522 24.96656 H ? A ? 94 HD12 1
   ATOM 2853 HD13 D LEU A 106 ? 6.09789 0.28083 -6.73990 0.522 24.96656 H ? A ? 94 HD13 1
   ATOM 2854 HD21 D LEU A 106 ? 7.70853 -1.11195 -8.74817 0.522 27.86236 H ? A ? 94 HD21 1
   ATOM 2855 HD22 D LEU A 106 ? 7.33862 0.41167 -9.00362 0.522 27.86236 H ? A ? 94 HD22 1
   ATOM 2856 HD23 D LEU A 106 ? 8.85921 -0.04802 -9.00796 0.522 27.86236 H ? A ? 94 HD23 1
   ATOM 2857 N A ILE A 107 ? 10.45461 -0.05553 -4.11602 0.478 20.76260 N ? A ? 95 N 1
   ATOM 2858 CA A ILE A 107 ? 11.60633 -0.47866 -3.31867 0.478 19.53063 C ? A ? 95 CA 1
   ATOM 2859 C A ILE A 107 ? 11.76836 -1.98173 -3.37557 0.478 23.36849 C ? A ? 95 C 1
   ATOM 2860 O A ILE A 107 ? 10.90002 -2.72177 -2.89959 0.478 23.24935 O ? A ? 95 O 1
   ATOM 2861 CB A ILE A 107 ? 11.46006 -0.06696 -1.85166 0.478 19.17581 C ? A ? 95 CB 1
   ATOM 2862 CG1 A ILE A 107 ? 11.11835 1.39570 -1.73413 0.478 22.02319 C ? A ? 95 CG1 1
   ATOM 2863 CG2 A ILE A 107 ? 12.71231 -0.43830 -1.08039 0.478 22.05141 C ? A ? 95 CG2 1
   ATOM 2864 CD1 A ILE A 107 ? 10.67110 1.76159 -0.31848 0.478 21.87213 C ? A ? 95 CD1 1
   ATOM 2865 H A ILE A 107 ? 9.72535 -0.46542 -3.91659 0.478 24.87616 H ? A ? 95 H 1
   ATOM 2866 HA A ILE A 107 ? 12.39302 -0.07496 -3.71748 0.478 23.39780 H ? A ? 95 HA 1
   ATOM 2867 HB A ILE A 107 ? 10.71933 -0.55440 -1.45844 0.478 22.97202 H ? A ? 95 HB 1
   ATOM 2868 HG12 A ILE A 107 ? 11.90113 1.92528 -1.95256 0.478 26.38888 H ? A ? 95 HG12 1
   ATOM 2869 HG13 A ILE A 107 ? 10.39502 1.60500 -2.34560 0.478 26.38888 H ? A ? 95 HG13 1
   ATOM 2870 HG21 A ILE A 107 ? 12.64875 -0.07733 -0.18230 0.478 26.42274 H ? A ? 95 HG21 1
   ATOM 2871 HG22 A ILE A 107 ? 12.78581 -1.40482 -1.04397 0.478 26.42274 H ? A ? 95 HG22 1
   ATOM 2872 HG23 A ILE A 107 ? 13.48451 -0.06467 -1.53317 0.478 26.42274 H ? A ? 95 HG23 1
   ATOM 2873 HD11 A ILE A 107 ? 10.28123 2.64972 -0.33011 0.478 26.20761 H ? A ? 95 HD11 1
   ATOM 2874 HD12 A ILE A 107 ? 10.01297 1.11534 -0.01828 0.478 26.20761 H ? A ? 95 HD12 1
   ATOM 2875 HD13 A ILE A 107 ? 11.44199 1.74643 0.27008 0.478 26.20761 H ? A ? 95 HD13 1
   ATOM 2876 N D ILE A 107 ? 10.17738 0.39416 -4.11439 0.522 20.64004 N ? A ? 95 N 1
   ATOM 2877 CA D ILE A 107 ? 11.37566 -0.04897 -3.37796 0.522 20.62841 C ? A ? 95 CA 1
   ATOM 2878 C D ILE A 107 ? 11.48277 -1.56890 -3.38694 0.522 22.11543 C ? A ? 95 C 1
   ATOM 2879 O D ILE A 107 ? 10.53494 -2.24449 -2.94734 0.522 22.40635 O ? A ? 95 O 1
   ATOM 2880 CB D ILE A 107 ? 11.34152 0.44881 -1.92103 0.522 19.46672 C ? A ? 95 CB 1
   ATOM 2881 CG1 D ILE A 107 ? 11.25026 1.97872 -1.91510 0.522 22.38137 C ? A ? 95 CG1 1
   ATOM 2882 CG2 D ILE A 107 ? 12.45747 -0.10099 -1.09305 0.522 21.53912 C ? A ? 95 CG2 1
   ATOM 2883 CD1 D ILE A 107 ? 10.65271 2.58748 -0.61798 0.522 19.89146 C ? A ? 95 CD1 1
   ATOM 2884 H D ILE A 107 ? 9.45769 0.00647 -3.84726 0.522 24.72910 H ? A ? 95 H 1
   ATOM 2885 HA D ILE A 107 ? 12.15457 0.29871 -3.83983 0.522 24.71514 H ? A ? 95 HA 1
   ATOM 2886 HB D ILE A 107 ? 10.54457 0.10386 -1.48885 0.522 23.32112 H ? A ? 95 HB 1
   ATOM 2887 HG12 D ILE A 107 ? 12.14343 2.34126 -2.02339 0.522 26.81870 H ? A ? 95 HG12 1
   ATOM 2888 HG13 D ILE A 107 ? 10.68742 2.25686 -2.65452 0.522 26.81870 H ? A ? 95 HG13 1
   ATOM 2889 HG21 D ILE A 107 ? 12.51392 0.40168 -0.26538 0.522 25.80799 H ? A ? 95 HG21 1
   ATOM 2890 HG22 D ILE A 107 ? 12.27808 -1.03479 -0.90136 0.522 25.80799 H ? A ? 95 HG22 1
   ATOM 2891 HG23 D ILE A 107 ? 13.28790 -0.01842 -1.58750 0.522 25.80799 H ? A ? 95 HG23 1
   ATOM 2892 HD11 D ILE A 107 ? 10.63881 3.55391 -0.69997 0.522 23.83080 H ? A ? 95 HD11 1
   ATOM 2893 HD12 D ILE A 107 ? 9.75021 2.25262 -0.49861 0.522 23.83080 H ? A ? 95 HD12 1
   ATOM 2894 HD13 D ILE A 107 ? 11.20447 2.32741 0.13623 0.522 23.83080 H ? A ? 95 HD13 1
   ATOM 2895 N A LYS A 108 ? 12.89986 -2.43927 -3.91156 0.478 22.72331 N ? A ? 96 N 1
   ATOM 2896 CA A LYS A 108 ? 13.20805 -3.85534 -3.86553 0.478 24.72264 C ? A ? 96 CA 1
   ATOM 2897 C A LYS A 108 ? 13.56763 -4.24516 -2.42878 0.478 25.19457 C ? A ? 96 C 1
   ATOM 2898 O A LYS A 108 ? 13.89616 -3.38819 -1.60065 0.478 25.07333 O ? A ? 96 O 1
   ATOM 2899 CB A LYS A 108 ? 14.35312 -4.17290 -4.82971 0.478 24.47258 C ? A ? 96 CB 1
   ATOM 2900 CG A LYS A 108 ? 14.02464 -3.89043 -6.28902 0.478 26.69211 C ? A ? 96 CG 1
   ATOM 2901 CD A LYS A 108 ? 15.23872 -4.17194 -7.18517 0.478 25.75938 C ? A ? 96 CD 1
   ATOM 2902 CE A LYS A 108 ? 14.80643 -4.15823 -8.68229 0.478 31.25703 C ? A ? 96 CE 1
   ATOM 2903 NZ A LYS A 108 ? 13.90464 -5.25990 -8.96067 0.478 36.33149 N ? A ? 96 NZ 1
   ATOM 2904 H A LYS A 108 ? 13.49296 -1.95290 -4.30050 0.478 27.22902 H ? A ? 96 H 1
   ATOM 2905 HA A LYS A 108 ? 12.44501 -4.38678 -4.14164 0.478 29.62822 H ? A ? 96 HA 1
   ATOM 2906 HB2 A LYS A 108 ? 15.12169 -3.63209 -4.58945 0.478 29.32814 H ? A ? 96 HB2 1
   ATOM 2907 HB3 A LYS A 108 ? 14.57296 -5.11452 -4.75287 0.478 29.32814 H ? A ? 96 HB3 1
   ATOM 2908 HG2 A LYS A 108 ? 13.29353 -4.46121 -6.57291 0.478 31.99158 H ? A ? 96 HG2 1
   ATOM 2909 HG3 A LYS A 108 ? 13.77651 -2.95823 -6.39071 0.478 31.99158 H ? A ? 96 HG3 1
   ATOM 2910 HD2 A LYS A 108 ? 15.91214 -3.48723 -7.04891 0.478 30.87230 H ? A ? 96 HD2 1
   ATOM 2911 HD3 A LYS A 108 ? 15.60576 -5.04480 -6.97471 0.478 30.87230 H ? A ? 96 HD3 1
   ATOM 2912 HE2 A LYS A 108 ? 14.34886 -3.32630 -8.88078 0.478 37.46948 H ? A ? 96 HE2 1
   ATOM 2913 HE3 A LYS A 108 ? 15.58950 -4.24920 -9.24747 0.478 37.46948 H ? A ? 96 HE3 1
   ATOM 2914 HZ1 A LYS A 108 ? 13.71371 -5.28487 -9.82959 0.478 43.55884 H ? A ? 96 HZ1 1
   ATOM 2915 HZ2 A LYS A 108 ? 14.28359 -6.03023 -8.72597 0.478 43.55884 H ? A ? 96 HZ2 1
   ATOM 2916 HZ3 A LYS A 108 ? 13.14894 -5.15811 -8.50170 0.478 43.55884 H ? A ? 96 HZ3 1
   ATOM 2917 N D LYS A 108 ? 12.70988 -2.12381 -3.87161 0.522 23.19116 N ? A ? 96 N 1
   ATOM 2918 CA D LYS A 108 ? 12.92764 -3.57093 -3.87553 0.522 23.18377 C ? A ? 96 CA 1
   ATOM 2919 C D LYS A 108 ? 13.31357 -4.02640 -2.45582 0.522 23.75231 C ? A ? 96 C 1
   ATOM 2920 O D LYS A 108 ? 13.86714 -3.24661 -1.66935 0.522 25.33295 O ? A ? 96 O 1
   ATOM 2921 CB D LYS A 108 ? 14.02430 -3.95063 -4.88980 0.522 24.40009 C ? A ? 96 CB 1
   ATOM 2922 CG D LYS A 108 ? 13.55896 -4.09424 -6.37611 0.522 25.83361 C ? A ? 96 CG 1
   ATOM 2923 CD D LYS A 108 ? 14.65150 -4.74513 -7.27377 0.522 29.91579 C ? A ? 96 CD 1
   ATOM 2924 CE D LYS A 108 ? 15.03350 -3.86342 -8.50532 0.522 32.55539 C ? A ? 96 CE 1
   ATOM 2925 NZ D LYS A 108 ? 13.92920 -3.47177 -9.42074 0.522 28.13136 N ? A ? 96 NZ 1
   ATOM 2926 H D LYS A 108 ? 13.36862 -1.66355 -4.17793 0.522 27.79044 H ? A ? 96 H 1
   ATOM 2927 HA D LYS A 108 ? 12.12185 -4.04007 -4.14295 0.522 27.78157 H ? A ? 96 HA 1
   ATOM 2928 HB2 D LYS A 108 ? 14.70869 -3.26358 -4.86835 0.522 29.24116 H ? A ? 96 HB2 1
   ATOM 2929 HB3 D LYS A 108 ? 14.40194 -4.80350 -4.62352 0.522 29.24116 H ? A ? 96 HB3 1
   ATOM 2930 HG2 D LYS A 108 ? 12.76761 -4.65418 -6.40961 0.522 30.96138 H ? A ? 96 HG2 1
   ATOM 2931 HG3 D LYS A 108 ? 13.35869 -3.21508 -6.73371 0.522 30.96138 H ? A ? 96 HG3 1
   ATOM 2932 HD2 D LYS A 108 ? 15.45310 -4.88335 -6.74534 0.522 35.85999 H ? A ? 96 HD2 1
   ATOM 2933 HD3 D LYS A 108 ? 14.32225 -5.59505 -7.60563 0.522 35.85999 H ? A ? 96 HD3 1
   ATOM 2934 HE2 D LYS A 108 ? 15.43051 -3.04229 -8.17513 0.522 39.02752 H ? A ? 96 HE2 1
   ATOM 2935 HE3 D LYS A 108 ? 15.67972 -4.35400 -9.03694 0.522 39.02752 H ? A ? 96 HE3 1
   ATOM 2936 HZ1 D LYS A 108 ? 14.25682 -3.26548 -10.22212 0.522 33.71868 H ? A ? 96 HZ1 1
   ATOM 2937 HZ2 D LYS A 108 ? 13.35347 -4.14476 -9.50858 0.522 33.71868 H ? A ? 96 HZ2 1
   ATOM 2938 HZ3 D LYS A 108 ? 13.49910 -2.76453 -9.09374 0.522 33.71868 H ? A ? 96 HZ3 1
   ATOM 2939 N A PRO A 109 ? 13.51443 -5.54459 -2.09199 0.478 26.00762 N ? A ? 97 N 1
   ATOM 2940 CA A PRO A 109 ? 13.73855 -5.93747 -0.67891 0.478 26.88984 C ? A ? 97 CA 1
   ATOM 2941 C A PRO A 109 ? 15.13997 -5.64081 -0.17673 0.478 26.59835 C ? A ? 97 C 1
   ATOM 2942 O A PRO A 109 ? 15.32311 -5.48072 1.04543 0.478 25.66431 O ? A ? 97 O 1
   ATOM 2943 CB A PRO A 109 ? 13.43315 -7.44381 -0.66055 0.478 29.63551 C ? A ? 97 CB 1
   ATOM 2944 CG A PRO A 109 ? 13.50387 -7.87247 -2.15391 0.478 31.21383 C ? A ? 97 CG 1
   ATOM 2945 CD A PRO A 109 ? 13.12299 -6.66545 -2.95313 0.478 28.97091 C ? A ? 97 CD 1
   ATOM 2946 HA A PRO A 109 ? 13.09633 -5.48687 -0.10847 0.478 32.22885 H ? A ? 97 HA 1
   ATOM 2947 HB2 A PRO A 109 ? 14.09813 -7.91132 -0.13127 0.478 35.52366 H ? A ? 97 HB2 1
   ATOM 2948 HB3 A PRO A 109 ? 12.54849 -7.59912 -0.29427 0.478 35.52366 H ? A ? 97 HB3 1
   ATOM 2949 HG2 A PRO A 109 ? 14.40651 -8.15481 -2.36939 0.478 37.41764 H ? A ? 97 HG2 1
   ATOM 2950 HG3 A PRO A 109 ? 12.88178 -8.59929 -2.31402 0.478 37.41764 H ? A ? 97 HG3 1
   ATOM 2951 HD2 A PRO A 109 ? 13.60905 -6.64086 -3.79220 0.478 34.72613 H ? A ? 97 HD2 1
   ATOM 2952 HD3 A PRO A 109 ? 12.16797 -6.65214 -3.12244 0.478 34.72613 H ? A ? 97 HD3 1
   ATOM 2953 N D PRO A 109 ? 13.07050 -5.29867 -2.09851 0.522 25.79591 N ? A ? 97 N 1
   ATOM 2954 CA D PRO A 109 ? 13.20712 -5.69333 -0.66873 0.522 27.00478 C ? A ? 97 CA 1
   ATOM 2955 C D PRO A 109 ? 14.60026 -5.50056 -0.06608 0.522 26.74317 C ? A ? 97 C 1
   ATOM 2956 O D PRO A 109 ? 14.71027 -5.34348 1.16980 0.522 27.44545 O ? A ? 97 O 1
   ATOM 2957 CB D PRO A 109 ? 12.79685 -7.17994 -0.65923 0.522 28.34269 C ? A ? 97 CB 1
   ATOM 2958 CG D PRO A 109 ? 12.74021 -7.60970 -2.12400 0.522 28.83339 C ? A ? 97 CG 1
   ATOM 2959 CD D PRO A 109 ? 12.42705 -6.34669 -2.89589 0.522 28.22674 C ? A ? 97 CD 1
   ATOM 2960 HA D PRO A 109 ? 12.57400 -5.17598 -0.14680 0.522 32.36678 H ? A ? 97 HA 1
   ATOM 2961 HB2 D PRO A 109 ? 13.45851 -7.69782 -0.17457 0.522 33.97228 H ? A ? 97 HB2 1
   ATOM 2962 HB3 D PRO A 109 ? 11.92778 -7.27579 -0.23919 0.522 33.97228 H ? A ? 97 HB3 1
   ATOM 2963 HG2 D PRO A 109 ? 13.59680 -7.97645 -2.39351 0.522 34.56112 H ? A ? 97 HG2 1
   ATOM 2964 HG3 D PRO A 109 ? 12.04231 -8.27212 -2.24665 0.522 34.56112 H ? A ? 97 HG3 1
   ATOM 2965 HD2 D PRO A 109 ? 12.80613 -6.38395 -3.78797 0.522 33.83314 H ? A ? 97 HD2 1
   ATOM 2966 HD3 D PRO A 109 ? 11.46931 -6.20215 -2.94816 0.522 33.83314 H ? A ? 97 HD3 1
   ATOM 2967 N A GLU A 110 ? 16.13462 -5.53720 -1.06039 0.478 27.40673 N ? A ? 98 N 1
   ATOM 2968 CA A GLU A 110 ? 17.47797 -5.21453 -0.60655 0.478 25.77203 C ? A ? 98 CA 1
   ATOM 2969 C A GLU A 110 ? 17.57237 -3.80892 -0.02315 0.478 22.50305 C ? A ? 98 C 1
   ATOM 2970 O A GLU A 110 ? 18.59255 -3.46879 0.59375 0.478 26.99064 O ? A ? 98 O 1
   ATOM 2971 CB A GLU A 110 ? 18.50617 -5.33760 -1.73481 0.478 26.23135 C ? A ? 98 CB 1
   ATOM 2972 CG A GLU A 110 ? 19.95624 -5.49271 -1.15210 0.478 31.36784 C ? A ? 98 CG 1
   ATOM 2973 CD A GLU A 110 ? 21.11173 -5.35167 -2.15998 0.478 34.51717 C ? A ? 98 CD 1
   ATOM 2974 OE1 A GLU A 110 ? 21.20744 -6.18715 -3.09133 0.478 42.68001 O ? A ? 98 OE1 1
   ATOM 2975 OE2 A GLU A 110 ? 21.92802 -4.39301 -2.05797 0.478 33.87577 O ? A ? 98 OE2 1
   ATOM 2976 H A GLU A 110 ? 16.05447 -5.64765 -1.90949 0.478 32.84913 H ? A ? 98 H 1
   ATOM 2977 HA A GLU A 110 ? 17.71275 -5.86565 0.07303 0.478 30.88748 H ? A ? 98 HA 1
   ATOM 2978 HB2 A GLU A 110 ? 18.30419 -6.11931 -2.27243 0.478 31.43867 H ? A ? 98 HB2 1
   ATOM 2979 HB3 A GLU A 110 ? 18.47853 -4.53980 -2.28585 0.478 31.43867 H ? A ? 98 HB3 1
   ATOM 2980 HG2 A GLU A 110 ? 20.08456 -4.81131 -0.47377 0.478 37.60246 H ? A ? 98 HG2 1
   ATOM 2981 HG3 A GLU A 110 ? 20.03028 -6.37449 -0.75475 0.478 37.60246 H ? A ? 98 HG3 1
   ATOM 2982 N D GLU A 110 ? 15.67062 -5.50340 -0.86043 0.522 26.12863 N ? A ? 98 N 1
   ATOM 2983 CA D GLU A 110 ? 16.99232 -5.40732 -0.23580 0.522 25.95397 C ? A ? 98 CA 1
   ATOM 2984 C D GLU A 110 ? 17.30409 -3.99223 0.26560 0.522 24.55309 C ? A ? 98 C 1
   ATOM 2985 O D GLU A 110 ? 18.15918 -3.83349 1.15274 0.522 24.75229 O ? A ? 98 O 1
   ATOM 2986 CB D GLU A 110 ? 18.09613 -5.91854 -1.16381 0.522 29.55682 C ? A ? 98 CB 1
   ATOM 2987 CG D GLU A 110 ? 17.92585 -5.84510 -2.58779 0.522 29.61718 C ? A ? 98 CG 1
   ATOM 2988 CD D GLU A 110 ? 16.95798 -6.87539 -3.16951 0.522 28.21276 C ? A ? 98 CD 1
   ATOM 2989 OE1 D GLU A 110 ? 17.15236 -8.10732 -3.04655 0.522 35.55483 O ? A ? 98 OE1 1
   ATOM 2990 OE2 D GLU A 110 ? 15.98350 -6.41715 -3.72371 0.522 27.16850 O ? A ? 98 OE2 1
   ATOM 2991 H D GLU A 110 ? 15.65962 -5.55711 -1.71868 0.522 31.31540 H ? A ? 98 H 1
   ATOM 2992 HA D GLU A 110 ? 17.00952 -5.99965 0.53215 0.522 31.10582 H ? A ? 98 HA 1
   ATOM 2993 HB2 D GLU A 110 ? 18.89873 -5.41254 -0.96208 0.522 35.42923 H ? A ? 98 HB2 1
   ATOM 2994 HB3 D GLU A 110 ? 18.23432 -6.85613 -0.95709 0.522 35.42923 H ? A ? 98 HB3 1
   ATOM 2995 HG2 D GLU A 110 ? 17.58508 -4.96526 -2.81283 0.522 35.50166 H ? A ? 98 HG2 1
   ATOM 2996 HG3 D GLU A 110 ? 18.78827 -5.98464 -3.00928 0.522 35.50166 H ? A ? 98 HG3 1
   ATOM 2997 N . TYR A 111 ? 16.53465 -2.99499 -0.15718 1.000 29.07224 N ? A ? 99 N 1
   ATOM 2998 CA . TYR A 111 ? 16.54481 -1.63097 0.35531 1.000 25.55138 C ? A ? 99 CA 1
   ATOM 2999 C . TYR A 111 ? 15.41926 -1.41845 1.39160 1.000 24.41260 C ? A ? 99 C 1
   ATOM 3000 O . TYR A 111 ? 15.15426 -0.29418 1.80369 1.000 23.09739 O ? A ? 99 O 1
   ATOM 3001 HA . TYR A 111 ? 17.37645 -1.42946 0.81212 1.000 30.62270 H ? A ? 99 HA 1
   ATOM 3002 CB A TYR A 111 ? 16.44480 -0.66627 -0.82272 0.660 23.63452 C ? A ? 99 CB 1
   ATOM 3003 CG A TYR A 111 ? 17.74152 -0.68122 -1.61125 0.660 25.79559 C ? A ? 99 CG 1
   ATOM 3004 CD1 A TYR A 111 ? 18.79535 0.16443 -1.29265 0.660 21.92703 C ? A ? 99 CD1 1
   ATOM 3005 CD2 A TYR A 111 ? 17.92320 -1.58515 -2.64681 0.660 25.43327 C ? A ? 99 CD2 1
   ATOM 3006 CE1 A TYR A 111 ? 19.98821 0.15228 -2.05065 0.660 26.54785 C ? A ? 99 CE1 1
   ATOM 3007 CE2 A TYR A 111 ? 19.09964 -1.62503 -3.38204 0.660 22.11125 C ? A ? 99 CE2 1
   ATOM 3008 CZ A TYR A 111 ? 20.12866 -0.76889 -3.05833 0.660 25.14103 C ? A ? 99 CZ 1
   ATOM 3009 OH A TYR A 111 ? 21.30061 -0.80981 -3.79895 0.660 25.73147 O ? A ? 99 OH 1
   ATOM 3010 H A TYR A 111 ? 15.80001 -3.21252 -0.54780 0.478 34.84773 H ? A ? 99 H 1
   ATOM 3011 HB2 A TYR A 111 ? 15.72014 -0.93815 -1.40739 0.660 28.32247 H ? A ? 99 HB2 1
   ATOM 3012 HB3 A TYR A 111 ? 16.28779 0.23350 -0.49612 0.660 28.32247 H ? A ? 99 HB3 1
   ATOM 3013 HD1 A TYR A 111 ? 18.71543 0.74618 -0.57148 0.660 26.27349 H ? A ? 99 HD1 1
   ATOM 3014 HD2 A TYR A 111 ? 17.23909 -2.18007 -2.85407 0.660 30.48097 H ? A ? 99 HD2 1
   ATOM 3015 HE1 A TYR A 111 ? 20.66841 0.75997 -1.86915 0.660 31.81846 H ? A ? 99 HE1 1
   ATOM 3016 HE2 A TYR A 111 ? 19.19225 -2.22452 -4.08698 0.660 26.49454 H ? A ? 99 HE2 1
   ATOM 3017 HH A TYR A 111 ? 21.34349 -1.52990 -4.22934 0.660 30.83882 H ? A ? 99 HH 1
   ATOM 3018 CB C TYR A 111 ? 16.40273 -0.62183 -0.81561 0.340 23.62488 C ? A ? 99 CB 1
   ATOM 3019 CG C TYR A 111 ? 17.67023 -0.44785 -1.64699 0.340 24.75080 C ? A ? 99 CG 1
   ATOM 3020 CD1 C TYR A 111 ? 17.87620 -1.20909 -2.78540 0.340 24.63317 C ? A ? 99 CD1 1
   ATOM 3021 CD2 C TYR A 111 ? 18.66351 0.45609 -1.28196 0.340 22.96749 C ? A ? 99 CD2 1
   ATOM 3022 CE1 C TYR A 111 ? 19.03056 -1.07481 -3.55149 0.340 23.67011 C ? A ? 99 CE1 1
   ATOM 3023 CE2 C TYR A 111 ? 19.82632 0.61794 -2.06087 0.340 24.85909 C ? A ? 99 CE2 1
   ATOM 3024 CZ C TYR A 111 ? 19.99413 -0.15556 -3.18369 0.340 24.35671 C ? A ? 99 CZ 1
   ATOM 3025 OH C TYR A 111 ? 21.14807 -0.01678 -3.93607 0.340 26.33742 O ? A ? 99 OH 1
   ATOM 3026 HB2 C TYR A 111 ? 15.70142 -0.93229 -1.40948 0.340 28.31090 H ? A ? 99 HB2 1
   ATOM 3027 HB3 C TYR A 111 ? 16.16853 0.24589 -0.45077 0.340 28.31090 H ? A ? 99 HB3 1
   ATOM 3028 HD1 C TYR A 111 ? 17.22834 -1.82416 -3.04399 0.340 29.52085 H ? A ? 99 HD1 1
   ATOM 3029 HD2 C TYR A 111 ? 18.55771 0.96282 -0.50934 0.340 27.52204 H ? A ? 99 HD2 1
   ATOM 3030 HE1 C TYR A 111 ? 19.15273 -1.60182 -4.30796 0.340 28.36517 H ? A ? 99 HE1 1
   ATOM 3031 HE2 C TYR A 111 ? 20.47255 1.24099 -1.81780 0.340 29.79195 H ? A ? 99 HE2 1
   ATOM 3032 HH C TYR A 111 ? 21.11516 -0.51977 -4.60802 0.340 31.56595 H ? A ? 99 HH 1
   ATOM 3033 H D TYR A 111 ? 15.95631 -3.09137 -0.78633 0.522 34.84773 H ? A ? 99 H 1
   ATOM 3034 N . ALA A 112 ? 14.76251 -2.49176 1.80297 1.000 25.85504 N ? A ? 100 N 1
   ATOM 3035 CA . ALA A 112 ? 13.65339 -2.46697 2.75818 1.000 26.74157 C ? A ? 100 CA 1
   ATOM 3036 C . ALA A 112 ? 13.90062 -3.55686 3.79345 1.000 25.12673 C ? A ? 100 C 1
   ATOM 3037 O . ALA A 112 ? 14.86460 -3.43304 4.56243 1.000 27.37536 O ? A ? 100 O 1
   ATOM 3038 CB . ALA A 112 ? 12.32213 -2.63284 2.07444 1.000 26.31335 C ? A ? 100 CB 1
   ATOM 3039 H . ALA A 112 ? 14.94448 -3.28807 1.53394 1.000 30.98709 H ? A ? 100 H 1
   ATOM 3040 HA . ALA A 112 ? 13.60423 -1.60538 3.20106 1.000 32.05093 H ? A ? 100 HA 1
   ATOM 3041 HB1 . ALA A 112 ? 11.61884 -2.60674 2.74197 1.000 31.53706 H ? A ? 100 HB1 1
   ATOM 3042 HB2 . ALA A 112 ? 12.20155 -1.91039 1.43850 1.000 31.53706 H ? A ? 100 HB2 1
   ATOM 3043 HB3 . ALA A 112 ? 12.30839 -3.48575 1.61265 1.000 31.53706 H ? A ? 100 HB3 1
   ATOM 3044 N . TYR A 113 ? 13.06247 -4.61199 3.83796 1.000 28.31064 N ? A ? 101 N 1
   ATOM 3045 CA . TYR A 113 ? 13.13661 -5.61215 4.91878 1.000 30.25000 C ? A ? 101 CA 1
   ATOM 3046 C . TYR A 113 ? 13.75817 -6.93554 4.47639 1.000 33.27776 C ? A ? 101 C 1
   ATOM 3047 O . TYR A 113 ? 13.85752 -7.85866 5.28496 1.000 35.55016 O ? A ? 101 O 1
   ATOM 3048 H . TYR A 113 ? 12.44785 -4.76686 3.25671 1.000 33.93381 H ? A ? 101 H 1
   ATOM 3049 HA . TYR A 113 ? 13.69608 -5.25810 5.62768 1.000 36.26104 H ? A ? 101 HA 1
   ATOM 3050 CB B TYR A 113 ? 11.74342 -5.86493 5.50368 0.433 30.61105 C ? A ? 101 CB 1
   ATOM 3051 CG B TYR A 113 ? 11.09558 -4.65468 6.15882 0.433 28.64224 C ? A ? 101 CG 1
   ATOM 3052 CD1 B TYR A 113 ? 10.29034 -3.79279 5.43223 0.433 29.29198 C ? A ? 101 CD1 1
   ATOM 3053 CD2 B TYR A 113 ? 11.25324 -4.38744 7.50965 0.433 28.30043 C ? A ? 101 CD2 1
   ATOM 3054 CE1 B TYR A 113 ? 9.67135 -2.70369 6.02563 0.433 26.02976 C ? A ? 101 CE1 1
   ATOM 3055 CE2 B TYR A 113 ? 10.64477 -3.29864 8.10312 0.433 29.03777 C ? A ? 101 CE2 1
   ATOM 3056 CZ B TYR A 113 ? 9.86764 -2.46352 7.36446 0.433 27.62327 C ? A ? 101 CZ 1
   ATOM 3057 OH B TYR A 113 ? 9.25355 -1.38656 7.94927 0.433 30.46452 O ? A ? 101 OH 1
   ATOM 3058 HB2 B TYR A 113 ? 11.15770 -6.15710 4.78781 0.433 36.69431 H ? A ? 101 HB2 1
   ATOM 3059 HB3 B TYR A 113 ? 11.81426 -6.55834 6.17826 0.433 36.69431 H ? A ? 101 HB3 1
   ATOM 3060 HD1 B TYR A 113 ? 10.16197 -3.94867 4.52442 0.433 35.11142 H ? A ? 101 HD1 1
   ATOM 3061 HD2 B TYR A 113 ? 11.77967 -4.95299 8.02726 0.433 33.92156 H ? A ? 101 HD2 1
   ATOM 3062 HE1 B TYR A 113 ? 9.12833 -2.14079 5.52247 0.433 31.19675 H ? A ? 101 HE1 1
   ATOM 3063 HE2 B TYR A 113 ? 10.76723 -3.13660 9.01067 0.433 34.80637 H ? A ? 101 HE2 1
   ATOM 3064 HH B TYR A 113 ? 9.43899 -1.35980 8.76811 0.433 36.51847 H ? A ? 101 HH 1
   ATOM 3065 CB C TYR A 113 ? 11.74824 -5.85524 5.49662 0.567 30.61294 C ? A ? 101 CB 1
   ATOM 3066 CG C TYR A 113 ? 11.16762 -4.62908 6.16354 0.567 28.57591 C ? A ? 101 CG 1
   ATOM 3067 CD1 C TYR A 113 ? 10.45169 -3.68753 5.44243 0.567 29.09089 C ? A ? 101 CD1 1
   ATOM 3068 CD2 C TYR A 113 ? 11.31919 -4.40550 7.51748 0.567 28.27785 C ? A ? 101 CD2 1
   ATOM 3069 CE1 C TYR A 113 ? 9.89772 -2.58505 6.05626 0.567 26.05509 C ? A ? 101 CE1 1
   ATOM 3070 CE2 C TYR A 113 ? 10.78645 -3.30713 8.12161 0.567 29.16538 C ? A ? 101 CE2 1
   ATOM 3071 CZ C TYR A 113 ? 10.09885 -2.40471 7.40799 0.567 26.73378 C ? A ? 101 CZ 1
   ATOM 3072 OH C TYR A 113 ? 9.59523 -1.30904 8.01968 0.567 30.78409 O ? A ? 101 OH 1
   ATOM 3073 HB2 C TYR A 113 ? 11.14997 -6.11864 4.77995 0.567 36.69658 H ? A ? 101 HB2 1
   ATOM 3074 HB3 C TYR A 113 ? 11.80183 -6.56071 6.16020 0.567 36.69658 H ? A ? 101 HB3 1
   ATOM 3075 HD1 C TYR A 113 ? 10.34275 -3.80171 4.52592 0.567 34.87011 H ? A ? 101 HD1 1
   ATOM 3076 HD2 C TYR A 113 ? 11.79596 -5.01889 8.02871 0.567 33.89447 H ? A ? 101 HD2 1
   ATOM 3077 HE1 C TYR A 113 ? 9.39673 -1.97316 5.56689 0.567 31.22715 H ? A ? 101 HE1 1
   ATOM 3078 HE2 C TYR A 113 ? 10.90065 -3.18241 9.03611 0.567 34.95950 H ? A ? 101 HE2 1
   ATOM 3079 HH C TYR A 113 ? 9.72225 -0.62962 7.54234 0.567 36.90196 H ? A ? 101 HH 1
   ATOM 3080 N A GLY A 114 ? 14.20631 -7.03891 3.22712 0.533 30.24903 N ? A ? 102 N 1
   ATOM 3081 CA A GLY A 114 ? 15.04271 -8.15579 2.86989 0.533 32.03181 C ? A ? 102 CA 1
   ATOM 3082 C A GLY A 114 ? 14.33580 -9.49364 2.93280 0.533 35.09849 C ? A ? 102 C 1
   ATOM 3083 O A GLY A 114 ? 13.12327 -9.59545 2.80552 0.533 34.90555 O ? A ? 102 O 1
   ATOM 3084 H A GLY A 114 ? 14.03974 -6.48526 2.59047 0.533 36.25988 H ? A ? 102 H 1
   ATOM 3085 HA2 A GLY A 114 ? 15.36662 -8.03053 1.96419 0.533 38.39922 H ? A ? 102 HA2 1
   ATOM 3086 HA3 A GLY A 114 ? 15.80046 -8.18874 3.47456 0.533 38.39922 H ? A ? 102 HA3 1
   ATOM 3087 N B GLY A 114 ? 14.21207 -7.03642 3.22915 0.467 30.26919 N ? A ? 102 N 1
   ATOM 3088 CA B GLY A 114 ? 15.04602 -8.15522 2.86590 0.467 32.05808 C ? A ? 102 CA 1
   ATOM 3089 C B GLY A 114 ? 14.33651 -9.49227 2.93381 0.467 35.11617 C ? A ? 102 C 1
   ATOM 3090 O B GLY A 114 ? 13.12177 -9.59168 2.81255 0.467 34.92466 O ? A ? 102 O 1
   ATOM 3091 H B GLY A 114 ? 14.05068 -6.47876 2.59466 0.467 36.28407 H ? A ? 102 H 1
   ATOM 3092 HA2 B GLY A 114 ? 15.36413 -8.03044 1.95808 0.467 38.43074 H ? A ? 102 HA2 1
   ATOM 3093 HA3 B GLY A 114 ? 15.80770 -8.18925 3.46555 0.467 38.43074 H ? A ? 102 HA3 1
   ATOM 3094 N . SER A 115 ? 15.13031 -10.54730 3.13237 1.000 37.63337 N ? A ? 103 N 1
   ATOM 3095 CA . SER A 115 ? 14.53769 -11.88180 3.22857 1.000 40.63430 C ? A ? 103 CA 1
   ATOM 3096 C . SER A 115 ? 13.83733 -12.10067 4.55629 1.000 40.86135 C ? A ? 103 C 1
   ATOM 3097 O . SER A 115 ? 12.96875 -12.97675 4.64623 1.000 44.69810 O ? A ? 103 O 1
   ATOM 3098 HA . SER A 115 ? 13.88337 -11.97051 2.51801 1.000 48.72221 H ? A ? 103 HA 1
   ATOM 3099 CB A SER A 115 ? 15.60586 -12.95477 3.04070 0.287 41.41902 C ? A ? 103 CB 1
   ATOM 3100 OG A SER A 115 ? 16.44727 -12.99941 4.17612 0.287 43.10256 O ? A ? 103 OG 1
   ATOM 3101 H A SER A 115 ? 15.98603 -10.51745 3.21271 0.533 45.12109 H ? A ? 103 H 1
   ATOM 3102 HB2 A SER A 115 ? 15.17627 -13.81701 2.92714 0.287 49.66387 H ? A ? 103 HB2 1
   ATOM 3103 HB3 A SER A 115 ? 16.13720 -12.74309 2.25727 0.287 49.66387 H ? A ? 103 HB3 1
   ATOM 3104 HG A SER A 115 ? 17.11958 -13.47716 4.01688 0.287 51.68412 H ? A ? 103 HG 1
   ATOM 3105 CB B SER A 115 ? 15.58979 -12.97398 3.00916 0.713 41.64935 C ? A ? 103 CB 1
   ATOM 3106 OG B SER A 115 ? 16.80457 -12.70609 3.67893 0.713 45.18960 O ? A ? 103 OG 1
   ATOM 3107 H B SER A 115 ? 15.98611 -10.51807 3.21205 0.467 45.12109 H ? A ? 103 H 1
   ATOM 3108 HB2 B SER A 115 ? 15.23490 -13.81419 3.33933 0.713 49.94027 H ? A ? 103 HB2 1
   ATOM 3109 HB3 B SER A 115 ? 15.77055 -13.04090 2.05850 0.713 49.94027 H ? A ? 103 HB3 1
   ATOM 3110 HG B SER A 115 ? 17.33023 -13.35540 3.59127 0.713 54.18857 H ? A ? 103 HG 1
   ATOM 3111 N . ALA A 116 ? 14.17851 -11.33010 5.59333 1.000 39.23651 N ? A ? 104 N 1
   ATOM 3112 CA . ALA A 116 ? 13.52621 -11.56604 6.87068 1.000 38.79983 C ? A ? 104 CA 1
   ATOM 3113 C . ALA A 116 ? 12.09568 -11.05272 6.89139 1.000 41.10779 C ? A ? 104 C 1
   ATOM 3114 O . ALA A 116 ? 11.23404 -11.66560 7.53036 1.000 42.35370 O ? A ? 104 O 1
   ATOM 3115 CB . ALA A 116 ? 14.34649 -10.93139 8.00525 1.000 35.07892 C ? A ? 104 CB 1
   ATOM 3116 H . ALA A 116 ? 14.75830 -10.69510 5.57847 1.000 47.04486 H ? A ? 104 H 1
   ATOM 3117 HA . ALA A 116 ? 13.49149 -12.52192 7.03186 1.000 46.52085 H ? A ? 104 HA 1
   ATOM 3118 HB1 . ALA A 116 ? 13.93752 -11.15749 8.85526 1.000 42.05576 H ? A ? 104 HB1 1
   ATOM 3119 HB2 . ALA A 116 ? 15.25220 -11.27700 7.97162 1.000 42.05576 H ? A ? 104 HB2 1
   ATOM 3120 HB3 . ALA A 116 ? 14.35530 -9.96852 7.88814 1.000 42.05576 H ? A ? 104 HB3 1
   ATOM 3121 N . GLY A 117 ? 11.81306 -9.95062 6.19622 1.000 36.63996 N ? A ? 105 N 1
   ATOM 3122 CA . GLY A 117 ? 10.52912 -9.32294 6.26687 1.000 33.32775 C ? A ? 105 CA 1
   ATOM 3123 C . GLY A 117 ? 10.23044 -8.76331 7.65641 1.000 37.29351 C ? A ? 105 C 1
   ATOM 3124 O . GLY A 117 ? 11.12957 -8.45794 8.45763 1.000 38.64032 O ? A ? 105 O 1
   ATOM 3125 H . GLY A 117 ? 12.36595 -9.55148 5.67221 1.000 43.92900 H ? A ? 105 H 1
   ATOM 3126 HA2 . GLY A 117 ? 10.49306 -8.59281 5.62930 1.000 39.95435 H ? A ? 105 HA2 1
   ATOM 3127 HA3 . GLY A 117 ? 9.84227 -9.97072 6.04435 1.000 39.95435 H ? A ? 105 HA3 1
   ATOM 3128 N A SER A 118 ? 8.92794 -8.58371 7.91045 0.307 36.61567 N ? A ? 106 N 1
   ATOM 3129 CA A SER A 118 ? 8.37647 -8.12316 9.18828 0.307 39.50981 C ? A ? 106 CA 1
   ATOM 3130 C A SER A 118 ? 7.01417 -8.81101 9.29659 0.307 40.13707 C ? A ? 106 C 1
   ATOM 3131 O A SER A 118 ? 5.96063 -8.22508 9.03398 0.307 40.24567 O ? A ? 106 O 1
   ATOM 3132 CB A SER A 118 ? 8.23401 -6.60262 9.28348 0.307 37.49590 C ? A ? 106 CB 1
   ATOM 3133 OG A SER A 118 ? 7.78588 -6.21253 10.58227 0.307 37.47566 O ? A ? 106 OG 1
   ATOM 3134 H A SER A 118 ? 8.31294 -8.72990 7.32735 0.307 43.89985 H ? A ? 106 H 1
   ATOM 3135 HA A SER A 118 ? 8.96069 -8.39391 9.91374 0.307 47.37282 H ? A ? 106 HA 1
   ATOM 3136 HB2 A SER A 118 ? 9.09657 -6.19362 9.11139 0.307 44.95613 H ? A ? 106 HB2 1
   ATOM 3137 HB3 A SER A 118 ? 7.58801 -6.30445 8.62418 0.307 44.95613 H ? A ? 106 HB3 1
   ATOM 3138 HG A SER A 118 ? 6.97729 -6.41763 10.68082 0.307 44.93184 H ? A ? 106 HG 1
   ATOM 3139 N B SER A 118 ? 8.94946 -8.67529 7.97409 0.590 36.42943 N ? A ? 106 N 1
   ATOM 3140 CA B SER A 118 ? 8.57146 -8.31329 9.34736 0.590 40.16347 C ? A ? 106 CA 1
   ATOM 3141 C B SER A 118 ? 7.18189 -8.87525 9.54886 0.590 40.15880 C ? A ? 106 C 1
   ATOM 3142 O B SER A 118 ? 6.16409 -8.15682 9.48074 0.590 40.54575 O ? A ? 106 O 1
   ATOM 3143 CB B SER A 118 ? 8.62408 -6.80550 9.61349 0.590 38.23780 C ? A ? 106 CB 1
   ATOM 3144 OG B SER A 118 ? 8.33614 -6.53579 10.97197 0.590 36.48818 O ? A ? 106 OG 1
   ATOM 3145 H B SER A 118 ? 8.29432 -8.81461 7.43467 0.590 43.67637 H ? A ? 106 H 1
   ATOM 3146 HA B SER A 118 ? 9.18460 -8.72612 9.97547 0.590 48.15721 H ? A ? 106 HA 1
   ATOM 3147 HB2 B SER A 118 ? 9.51278 -6.47694 9.40570 0.590 45.84641 H ? A ? 106 HB2 1
   ATOM 3148 HB3 B SER A 118 ? 7.96712 -6.36111 9.05508 0.590 45.84641 H ? A ? 106 HB3 1
   ATOM 3149 HG B SER A 118 ? 7.51779 -6.65292 11.12093 0.590 43.74686 H ? A ? 106 HG 1
   ATOM 3150 N C SER A 118 ? 8.92040 -8.60362 7.91592 0.103 36.69508 N ? A ? 106 N 1
   ATOM 3151 CA C SER A 118 ? 8.38480 -8.11985 9.19732 0.103 39.40416 C ? A ? 106 CA 1
   ATOM 3152 C C SER A 118 ? 7.02716 -8.80136 9.36769 0.103 40.12394 C ? A ? 106 C 1
   ATOM 3153 O C SER A 118 ? 5.96072 -8.19827 9.18850 0.103 40.31985 O ? A ? 106 O 1
   ATOM 3154 CB C SER A 118 ? 8.25238 -6.59334 9.23953 0.103 37.50887 C ? A ? 106 CB 1
   ATOM 3155 OG C SER A 118 ? 7.76610 -6.15672 10.49576 0.103 37.55456 O ? A ? 106 OG 1
   ATOM 3156 H C SER A 118 ? 8.30170 -8.77553 7.34386 0.103 43.99514 H ? A ? 106 H 1
   ATOM 3157 HA C SER A 118 ? 8.97414 -8.38293 9.92146 0.103 47.24604 H ? A ? 106 HA 1
   ATOM 3158 HB2 C SER A 118 ? 9.12445 -6.19767 9.08513 0.103 44.97169 H ? A ? 106 HB2 1
   ATOM 3159 HB3 C SER A 118 ? 7.63331 -6.31217 8.54772 0.103 44.97169 H ? A ? 106 HB3 1
   ATOM 3160 HG C SER A 118 ? 6.97964 -6.42891 10.60978 0.103 45.02652 H ? A ? 106 HG 1
   ATOM 3161 N A LEU A 119 ? 7.04392 -10.09592 9.66075 0.307 41.35188 N ? A ? 107 N 1
   ATOM 3162 CA A LEU A 119 ? 5.83559 -10.91060 9.68023 0.307 42.75021 C ? A ? 107 CA 1
   ATOM 3163 C A LEU A 119 ? 4.98237 -10.64582 10.92596 0.307 43.53830 C ? A ? 107 C 1
   ATOM 3164 O A LEU A 119 ? 5.51553 -10.25142 11.95851 0.307 44.51579 O ? A ? 107 O 1
   ATOM 3165 CB A LEU A 119 ? 6.16849 -12.37446 9.67380 0.307 42.60890 C ? A ? 107 CB 1
   ATOM 3166 CG A LEU A 119 ? 6.97001 -12.89695 8.49384 0.307 41.32663 C ? A ? 107 CG 1
   ATOM 3167 CD1 A LEU A 119 ? 7.29564 -14.36270 8.69788 0.307 40.88357 C ? A ? 107 CD1 1
   ATOM 3168 CD2 A LEU A 119 ? 6.20010 -12.70129 7.20152 0.307 41.90355 C ? A ? 107 CD2 1
   ATOM 3169 H A LEU A 119 ? 7.75421 -10.51717 9.90082 0.307 49.58330 H ? A ? 107 H 1
   ATOM 3170 HA A LEU A 119 ? 5.32413 -10.68339 8.88797 0.307 51.26130 H ? A ? 107 HA 1
   ATOM 3171 HB2 A LEU A 119 ? 6.68421 -12.56632 10.47263 0.307 51.09172 H ? A ? 107 HB2 1
   ATOM 3172 HB3 A LEU A 119 ? 5.33466 -12.86979 9.69030 0.307 51.09172 H ? A ? 107 HB3 1
   ATOM 3173 HG A LEU A 119 ? 7.80173 -12.40245 8.42595 0.307 49.55300 H ? A ? 107 HG 1
   ATOM 3174 HD11 A LEU A 119 ? 7.80253 -14.68273 7.93529 0.307 49.02133 H ? A ? 107 HD11 1
   ATOM 3175 HD12 A LEU A 119 ? 7.82015 -14.45987 9.50804 0.307 49.02133 H ? A ? 107 HD12 1
   ATOM 3176 HD13 A LEU A 119 ? 6.46784 -14.86194 8.77790 0.307 49.02133 H ? A ? 107 HD13 1
   ATOM 3177 HD21 A LEU A 119 ? 6.65264 -13.17906 6.48888 0.307 50.24531 H ? A ? 107 HD21 1
   ATOM 3178 HD22 A LEU A 119 ? 5.30132 -13.04841 7.31372 0.307 50.24531 H ? A ? 107 HD22 1
   ATOM 3179 HD23 A LEU A 119 ? 6.16551 -11.75419 6.99483 0.307 50.24531 H ? A ? 107 HD23 1
   ATOM 3180 N B LEU A 119 ? 7.11667 -10.18125 9.82167 0.590 41.44980 N ? A ? 107 N 1
   ATOM 3181 CA B LEU A 119 ? 5.86681 -10.92093 9.74368 0.590 42.87235 C ? A ? 107 CA 1
   ATOM 3182 C B LEU A 119 ? 4.97400 -10.66817 10.96411 0.590 43.50656 C ? A ? 107 C 1
   ATOM 3183 O B LEU A 119 ? 5.47278 -10.35352 12.03767 0.590 44.59919 O ? A ? 107 O 1
   ATOM 3184 CB B LEU A 119 ? 6.09708 -12.40692 9.66511 0.590 42.71067 C ? A ? 107 CB 1
   ATOM 3185 CG B LEU A 119 ? 6.29427 -13.06926 8.32087 0.590 42.65074 C ? A ? 107 CG 1
   ATOM 3186 CD1 B LEU A 119 ? 6.51914 -12.11312 7.18325 0.590 43.02762 C ? A ? 107 CD1 1
   ATOM 3187 CD2 B LEU A 119 ? 7.49004 -14.02593 8.43194 0.590 40.59857 C ? A ? 107 CD2 1
   ATOM 3188 H B LEU A 119 ? 7.79015 -10.66210 10.05580 0.590 49.70080 H ? A ? 107 H 1
   ATOM 3189 HA B LEU A 119 ? 5.41532 -10.61687 8.94082 0.590 51.40787 H ? A ? 107 HA 1
   ATOM 3190 HB2 B LEU A 119 ? 6.89481 -12.60129 10.18159 0.590 51.21385 H ? A ? 107 HB2 1
   ATOM 3191 HB3 B LEU A 119 ? 5.32749 -12.83818 10.06840 0.590 51.21385 H ? A ? 107 HB3 1
   ATOM 3192 HG B LEU A 119 ? 5.47428 -13.53837 8.10076 0.590 51.14193 H ? A ? 107 HG 1
   ATOM 3193 HD11 B LEU A 119 ? 6.80998 -12.61223 6.40402 0.590 51.59419 H ? A ? 107 HD11 1
   ATOM 3194 HD12 B LEU A 119 ? 5.68812 -11.65189 6.98942 0.590 51.59419 H ? A ? 107 HD12 1
   ATOM 3195 HD13 B LEU A 119 ? 7.20107 -11.47253 7.43922 0.590 51.59419 H ? A ? 107 HD13 1
   ATOM 3196 HD21 B LEU A 119 ? 7.58659 -14.50909 7.59639 0.590 48.67933 H ? A ? 107 HD21 1
   ATOM 3197 HD22 B LEU A 119 ? 8.29182 -13.50992 8.61020 0.590 48.67933 H ? A ? 107 HD22 1
   ATOM 3198 HD23 B LEU A 119 ? 7.32955 -14.64910 9.15775 0.590 48.67933 H ? A ? 107 HD23 1
   ATOM 3199 N C LEU A 119 ? 7.07112 -10.08829 9.72438 0.103 41.26532 N ? A ? 107 N 1
   ATOM 3200 CA C LEU A 119 ? 5.87150 -10.90970 9.74276 0.103 42.66960 C ? A ? 107 CA 1
   ATOM 3201 C C LEU A 119 ? 4.98215 -10.61778 10.96121 0.103 43.57738 C ? A ? 107 C 1
   ATOM 3202 O C LEU A 119 ? 5.48342 -10.17166 11.99253 0.103 44.44662 O ? A ? 107 O 1
   ATOM 3203 CB C LEU A 119 ? 6.20703 -12.37307 9.79877 0.103 42.51663 C ? A ? 107 CB 1
   ATOM 3204 CG C LEU A 119 ? 7.05204 -12.92705 8.66802 0.103 41.34112 C ? A ? 107 CG 1
   ATOM 3205 CD1 C LEU A 119 ? 7.36953 -14.39125 8.93318 0.103 40.81154 C ? A ? 107 CD1 1
   ATOM 3206 CD2 C LEU A 119 ? 6.34487 -12.76281 7.33912 0.103 41.53856 C ? A ? 107 CD2 1
   ATOM 3207 H C LEU A 119 ? 7.78576 -10.50506 9.95930 0.103 49.47943 H ? A ? 107 H 1
   ATOM 3208 HA C LEU A 119 ? 5.38560 -10.70369 8.92890 0.103 51.16457 H ? A ? 107 HA 1
   ATOM 3209 HB2 C LEU A 119 ? 6.69298 -12.53694 10.62212 0.103 50.98100 H ? A ? 107 HB2 1
   ATOM 3210 HB3 C LEU A 119 ? 5.37442 -12.87072 9.80028 0.103 50.98100 H ? A ? 107 HB3 1
   ATOM 3211 HG C LEU A 119 ? 7.88619 -12.43459 8.61729 0.103 49.57039 H ? A ? 107 HG 1
   ATOM 3212 HD11 C LEU A 119 ? 7.90606 -14.73548 8.20205 0.103 48.93489 H ? A ? 107 HD11 1
   ATOM 3213 HD12 C LEU A 119 ? 7.86139 -14.46190 9.76623 0.103 48.93489 H ? A ? 107 HD12 1
   ATOM 3214 HD13 C LEU A 119 ? 6.53883 -14.88810 8.99635 0.103 48.93489 H ? A ? 107 HD13 1
   ATOM 3215 HD21 C LEU A 119 ? 6.83256 -13.25338 6.65912 0.103 49.80732 H ? A ? 107 HD21 1
   ATOM 3216 HD22 C LEU A 119 ? 5.44311 -13.11182 7.41601 0.103 49.80732 H ? A ? 107 HD22 1
   ATOM 3217 HD23 C LEU A 119 ? 6.31651 -11.82049 7.11082 0.103 49.80732 H ? A ? 107 HD23 1
   ATOM 3218 N . PRO A 120 ? 3.64904 -10.69962 10.80106 1.000 48.47416 N ? A ? 108 N 1
   ATOM 3219 CA . PRO A 120 ? 2.94929 -11.04776 9.54478 1.000 45.16886 C ? A ? 108 CA 1
   ATOM 3220 C . PRO A 120 ? 2.72317 -9.93144 8.50560 1.000 43.61542 C ? A ? 108 C 1
   ATOM 3221 O . PRO A 120 ? 2.44615 -10.25350 7.37361 1.000 45.80307 O ? A ? 108 O 1
   ATOM 3222 HA . PRO A 120 ? 3.46941 -11.73260 9.09603 1.000 54.16368 H ? A ? 108 HA 1
   ATOM 3223 CB A PRO A 120 ? 1.59782 -11.57427 10.06760 0.201 49.07488 C ? A ? 108 CB 1
   ATOM 3224 CG A PRO A 120 ? 1.41971 -10.96113 11.45945 0.201 50.94227 C ? A ? 108 CG 1
   ATOM 3225 CD A PRO A 120 ? 2.68410 -10.26239 11.83492 0.201 49.13017 C ? A ? 108 CD 1
   ATOM 3226 HB2 A PRO A 120 ? 0.88519 -11.29144 9.47340 0.201 58.85090 H ? A ? 108 HB2 1
   ATOM 3227 HB3 A PRO A 120 ? 1.62232 -12.54260 10.11889 0.201 58.85090 H ? A ? 108 HB3 1
   ATOM 3228 HG2 A PRO A 120 ? 0.68399 -10.32945 11.43491 0.201 61.09177 H ? A ? 108 HG2 1
   ATOM 3229 HG3 A PRO A 120 ? 1.22828 -11.66884 12.09459 0.201 61.09177 H ? A ? 108 HG3 1
   ATOM 3230 HD2 A PRO A 120 ? 2.56539 -9.30004 11.80876 0.201 58.91726 H ? A ? 108 HD2 1
   ATOM 3231 HD3 A PRO A 120 ? 2.97880 -10.53644 12.71750 0.201 58.91726 H ? A ? 108 HD3 1
   ATOM 3232 CB B PRO A 120 ? 1.59336 -11.55863 10.06838 0.799 48.99980 C ? A ? 108 CB 1
   ATOM 3233 CG B PRO A 120 ? 1.34193 -10.71122 11.29924 0.799 50.98121 C ? A ? 108 CG 1
   ATOM 3234 CD B PRO A 120 ? 2.69970 -10.44326 11.90488 0.799 48.82865 C ? A ? 108 CD 1
   ATOM 3235 HB2 B PRO A 120 ? 0.90311 -11.42269 9.40056 0.799 58.76080 H ? A ? 108 HB2 1
   ATOM 3236 HB3 B PRO A 120 ? 1.65448 -12.49968 10.29552 0.799 58.76080 H ? A ? 108 HB3 1
   ATOM 3237 HG2 B PRO A 120 ? 0.91135 -9.88105 11.04175 0.799 61.13850 H ? A ? 108 HG2 1
   ATOM 3238 HG3 B PRO A 120 ? 0.77890 -11.19794 11.92133 0.799 61.13850 H ? A ? 108 HG3 1
   ATOM 3239 HD2 B PRO A 120 ? 2.76444 -9.52280 12.20398 0.799 58.55543 H ? A ? 108 HD2 1
   ATOM 3240 HD3 B PRO A 120 ? 2.86764 -11.04564 12.64640 0.799 58.55543 H ? A ? 108 HD3 1
   ATOM 3241 N C LYS A 121 ? 2.86669 -8.64561 8.82964 0.483 43.74530 N ? A ? 109 N 1
   ATOM 3242 CA C LYS A 121 ? 2.46189 -7.59987 7.89332 0.483 42.26977 C ? A ? 109 CA 1
   ATOM 3243 C C LYS A 121 ? 3.21603 -7.69380 6.57310 0.483 41.36318 C ? A ? 109 C 1
   ATOM 3244 O C LYS A 121 ? 2.62249 -7.49701 5.50875 0.483 40.79544 O ? A ? 109 O 1
   ATOM 3245 CB C LYS A 121 ? 2.67495 -6.21801 8.51544 0.483 43.05297 C ? A ? 109 CB 1
   ATOM 3246 CG C LYS A 121 ? 2.19672 -5.06173 7.61607 0.483 43.48695 C ? A ? 109 CG 1
   ATOM 3247 CD C LYS A 121 ? 2.57822 -3.69146 8.18496 0.483 42.91764 C ? A ? 109 CD 1
   ATOM 3248 CE C LYS A 121 ? 2.20871 -2.56333 7.20442 0.483 42.29402 C ? A ? 109 CE 1
   ATOM 3249 NZ C LYS A 121 ? 0.74906 -2.25977 7.21185 0.483 45.50138 N ? A ? 109 NZ 1
   ATOM 3250 H C LYS A 121 ? 3.19017 -8.35723 9.57247 0.483 52.45541 H ? A ? 109 H 1
   ATOM 3251 HA C LYS A 121 ? 1.51643 -7.71508 7.70966 0.483 50.68477 H ? A ? 109 HA 1
   ATOM 3252 HB2 C LYS A 121 ? 2.18139 -6.17039 9.34912 0.483 51.62462 H ? A ? 109 HB2 1
   ATOM 3253 HB3 C LYS A 121 ? 3.62210 -6.09264 8.68301 0.483 51.62462 H ? A ? 109 HB3 1
   ATOM 3254 HG2 C LYS A 121 ? 2.60450 -5.14939 6.74032 0.483 52.14539 H ? A ? 109 HG2 1
   ATOM 3255 HG3 C LYS A 121 ? 1.23060 -5.09774 7.53727 0.483 52.14539 H ? A ? 109 HG3 1
   ATOM 3256 HD2 C LYS A 121 ? 2.10194 -3.54308 9.01685 0.483 51.46221 H ? A ? 109 HD2 1
   ATOM 3257 HD3 C LYS A 121 ? 3.53518 -3.66138 8.34065 0.483 51.46221 H ? A ? 109 HD3 1
   ATOM 3258 HE2 C LYS A 121 ? 2.68551 -1.75640 7.45425 0.483 50.71388 H ? A ? 109 HE2 1
   ATOM 3259 HE3 C LYS A 121 ? 2.45637 -2.83010 6.30531 0.483 50.71388 H ? A ? 109 HE3 1
   ATOM 3260 HZ1 C LYS A 121 ? 0.54121 -1.74715 6.51462 0.483 54.56270 H ? A ? 109 HZ1 1
   ATOM 3261 HZ2 C LYS A 121 ? 0.28080 -3.01516 7.16476 0.483 54.56270 H ? A ? 109 HZ2 1
   ATOM 3262 HZ3 C LYS A 121 ? 0.53112 -1.83105 7.96072 0.483 54.56270 H ? A ? 109 HZ3 1
   ATOM 3263 N D LYS A 121 ? 2.88665 -8.67704 8.93338 0.517 43.76453 N ? A ? 109 N 1
   ATOM 3264 CA D LYS A 121 ? 2.68862 -7.51364 8.07555 0.517 42.33774 C ? A ? 109 CA 1
   ATOM 3265 C D LYS A 121 ? 3.48693 -7.62487 6.78287 0.517 41.20904 C ? A ? 109 C 1
   ATOM 3266 O D LYS A 121 ? 2.91895 -7.62814 5.68675 0.517 40.17391 O ? A ? 109 O 1
   ATOM 3267 CB D LYS A 121 ? 3.07096 -6.23634 8.84998 0.517 41.91644 C ? A ? 109 CB 1
   ATOM 3268 CG D LYS A 121 ? 4.48886 -6.18285 9.44311 0.517 43.01581 C ? A ? 109 CG 1
   ATOM 3269 CD D LYS A 121 ? 4.57350 -5.26477 10.69750 0.517 42.74319 C ? A ? 109 CD 1
   ATOM 3270 CE D LYS A 121 ? 4.75688 -3.78275 10.34653 0.517 40.49757 C ? A ? 109 CE 1
   ATOM 3271 NZ D LYS A 121 ? 4.17847 -2.88413 11.41998 0.517 40.74102 N ? A ? 109 NZ 1
   ATOM 3272 H D LYS A 121 ? 3.11753 -8.47002 9.73553 0.517 52.47848 H ? A ? 109 H 1
   ATOM 3273 HA D LYS A 121 ? 1.75082 -7.45950 7.83370 0.517 50.76634 H ? A ? 109 HA 1
   ATOM 3274 HB2 D LYS A 121 ? 2.98881 -5.48281 8.24472 0.517 50.26078 H ? A ? 109 HB2 1
   ATOM 3275 HB3 D LYS A 121 ? 2.45100 -6.13709 9.58937 0.517 50.26078 H ? A ? 109 HB3 1
   ATOM 3276 HG2 D LYS A 121 ? 4.75730 -7.07713 9.70601 0.517 51.58001 H ? A ? 109 HG2 1
   ATOM 3277 HG3 D LYS A 121 ? 5.10013 -5.83606 8.77455 0.517 51.58001 H ? A ? 109 HG3 1
   ATOM 3278 HD2 D LYS A 121 ? 3.75284 -5.35113 11.20737 0.517 51.25287 H ? A ? 109 HD2 1
   ATOM 3279 HD3 D LYS A 121 ? 5.33054 -5.53899 11.23841 0.517 51.25287 H ? A ? 109 HD3 1
   ATOM 3280 HE2 D LYS A 121 ? 5.70319 -3.58721 10.26191 0.517 48.55814 H ? A ? 109 HE2 1
   ATOM 3281 HE3 D LYS A 121 ? 4.30263 -3.59174 9.51103 0.517 48.55814 H ? A ? 109 HE3 1
   ATOM 3282 HZ1 D LYS A 121 ? 4.30534 -2.03033 11.20312 0.517 48.85027 H ? A ? 109 HZ1 1
   ATOM 3283 HZ2 D LYS A 121 ? 3.30525 -3.03400 11.50445 0.517 48.85027 H ? A ? 109 HZ2 1
   ATOM 3284 HZ3 D LYS A 121 ? 4.57610 -3.04630 12.19952 0.517 48.85027 H ? A ? 109 HZ3 1
   ATOM 3285 N C ILE A 122 ? 4.51890 -7.96308 6.61477 0.483 38.82721 N ? A ? 110 N 1
   ATOM 3286 CA C ILE A 122 ? 5.33884 -7.87057 5.40347 0.483 36.78694 C ? A ? 110 CA 1
   ATOM 3287 C C ILE A 122 ? 6.03605 -9.19248 5.10198 0.483 37.52510 C ? A ? 110 C 1
   ATOM 3288 O C ILE A 122 ? 6.96434 -9.55589 5.83153 0.483 37.24224 O ? A ? 110 O 1
   ATOM 3289 CB C ILE A 122 ? 6.37693 -6.74271 5.54213 0.483 36.51206 C ? A ? 110 CB 1
   ATOM 3290 CG1 C ILE A 122 ? 5.70939 -5.36863 5.70746 0.483 35.65529 C ? A ? 110 CG1 1
   ATOM 3291 CG2 C ILE A 122 ? 7.34341 -6.73420 4.35102 0.483 32.56687 C ? A ? 110 CG2 1
   ATOM 3292 CD1 C ILE A 122 ? 6.68747 -4.20696 5.88065 0.483 36.14372 C ? A ? 110 CD1 1
   ATOM 3293 H C ILE A 122 ? 4.94772 -8.19853 7.32207 0.483 46.55370 H ? A ? 110 H 1
   ATOM 3294 HA C ILE A 122 ? 4.74180 -7.69000 4.66062 0.483 44.10537 H ? A ? 110 HA 1
   ATOM 3295 HB C ILE A 122 ? 6.88339 -6.92214 6.34972 0.483 43.77552 H ? A ? 110 HB 1
   ATOM 3296 HG12 C ILE A 122 ? 5.17563 -5.18718 4.91810 0.483 42.74739 H ? A ? 110 HG12 1
   ATOM 3297 HG13 C ILE A 122 ? 5.14151 -5.39331 6.49346 0.483 42.74739 H ? A ? 110 HG13 1
   ATOM 3298 HG21 C ILE A 122 ? 7.89594 -5.93835 4.39834 0.483 39.04129 H ? A ? 110 HG21 1
   ATOM 3299 HG22 C ILE A 122 ? 7.90104 -7.52688 4.39114 0.483 39.04129 H ? A ? 110 HG22 1
   ATOM 3300 HG23 C ILE A 122 ? 6.83020 -6.73212 3.52792 0.483 39.04129 H ? A ? 110 HG23 1
   ATOM 3301 HD11 C ILE A 122 ? 6.22049 -3.45836 6.28369 0.483 43.33350 H ? A ? 110 HD11 1
   ATOM 3302 HD12 C ILE A 122 ? 7.41592 -4.49040 6.45503 0.483 43.33350 H ? A ? 110 HD12 1
   ATOM 3303 HD13 C ILE A 122 ? 7.03226 -3.95203 5.01057 0.483 43.33350 H ? A ? 110 HD13 1
   ATOM 3304 N D ILE A 122 ? 4.80819 -7.69140 6.89024 0.517 37.72742 N ? A ? 110 N 1
   ATOM 3305 CA D ILE A 122 ? 5.68507 -7.57282 5.72876 0.517 36.70386 C ? A ? 110 CA 1
   ATOM 3306 C D ILE A 122 ? 6.31154 -8.93607 5.46208 0.517 36.63982 C ? A ? 110 C 1
   ATOM 3307 O D ILE A 122 ? 7.13160 -9.40586 6.26193 0.517 37.89680 O ? A ? 110 O 1
   ATOM 3308 CB D ILE A 122 ? 6.75534 -6.49577 5.93851 0.517 36.06852 C ? A ? 110 CB 1
   ATOM 3309 CG1 D ILE A 122 ? 6.08076 -5.15656 6.21915 0.517 35.49063 C ? A ? 110 CG1 1
   ATOM 3310 CG2 D ILE A 122 ? 7.67538 -6.42559 4.71524 0.517 32.94179 C ? A ? 110 CG2 1
   ATOM 3311 CD1 D ILE A 122 ? 7.01420 -4.07572 6.74852 0.517 34.23014 C ? A ? 110 CD1 1
   ATOM 3312 H D ILE A 122 ? 5.22541 -7.80605 7.63347 0.517 45.23396 H ? A ? 110 H 1
   ATOM 3313 HA D ILE A 122 ? 5.15348 -7.33149 4.95412 0.517 44.00568 H ? A ? 110 HA 1
   ATOM 3314 HB D ILE A 122 ? 7.30380 -6.72305 6.70561 0.517 43.24327 H ? A ? 110 HB 1
   ATOM 3315 HG12 D ILE A 122 ? 5.69124 -4.82813 5.39373 0.517 42.54980 H ? A ? 110 HG12 1
   ATOM 3316 HG13 D ILE A 122 ? 5.38619 -5.29372 6.88222 0.517 42.54980 H ? A ? 110 HG13 1
   ATOM 3317 HG21 D ILE A 122 ? 8.26070 -5.65720 4.80399 0.517 39.49119 H ? A ? 110 HG21 1
   ATOM 3318 HG22 D ILE A 122 ? 8.20193 -7.23892 4.66903 0.517 39.49119 H ? A ? 110 HG22 1
   ATOM 3319 HG23 D ILE A 122 ? 7.13237 -6.33725 3.91634 0.517 39.49119 H ? A ? 110 HG23 1
   ATOM 3320 HD11 D ILE A 122 ? 6.48709 -3.30696 7.01695 0.517 41.03721 H ? A ? 110 HD11 1
   ATOM 3321 HD12 D ILE A 122 ? 7.50163 -4.42508 7.51092 0.517 41.03721 H ? A ? 110 HD12 1
   ATOM 3322 HD13 D ILE A 122 ? 7.63450 -3.82281 6.04698 0.517 41.03721 H ? A ? 110 HD13 1
   ATOM 3323 N C PRO A 123 ? 5.65533 -9.93105 4.05107 0.483 37.31132 N ? A ? 111 N 1
   ATOM 3324 CA C PRO A 123 ? 6.33730 -11.20394 3.77112 0.483 38.57557 C ? A ? 111 CA 1
   ATOM 3325 C C PRO A 123 ? 7.80096 -10.98150 3.46155 0.483 38.41970 C ? A ? 111 C 1
   ATOM 3326 O C PRO A 123 ? 8.25127 -9.86301 3.19357 0.483 39.28235 O ? A ? 111 O 1
   ATOM 3327 CB C PRO A 123 ? 5.61142 -11.75781 2.53529 0.483 40.01997 C ? A ? 111 CB 1
   ATOM 3328 CG C PRO A 123 ? 5.11564 -10.55383 1.85679 0.483 39.58397 C ? A ? 111 CG 1
   ATOM 3329 CD C PRO A 123 ? 4.69583 -9.60395 2.97868 0.483 37.21105 C ? A ? 111 CD 1
   ATOM 3330 HA C PRO A 123 ? 6.23026 -11.81140 4.51975 0.483 46.25173 H ? A ? 111 HA 1
   ATOM 3331 HB2 C PRO A 123 ? 6.23161 -12.24841 1.97352 0.483 47.98501 H ? A ? 111 HB2 1
   ATOM 3332 HB3 C PRO A 123 ? 4.88076 -12.33553 2.80600 0.483 47.98501 H ? A ? 111 HB3 1
   ATOM 3333 HG2 C PRO A 123 ? 5.82275 -10.16341 1.31970 0.483 47.46182 H ? A ? 111 HG2 1
   ATOM 3334 HG3 C PRO A 123 ? 4.35856 -10.78060 1.29438 0.483 47.46182 H ? A ? 111 HG3 1
   ATOM 3335 HD2 C PRO A 123 ? 4.78460 -8.67832 2.70256 0.483 44.61431 H ? A ? 111 HD2 1
   ATOM 3336 HD3 C PRO A 123 ? 3.78472 -9.77997 3.26116 0.483 44.61431 H ? A ? 111 HD3 1
   ATOM 3337 N D PRO A 123 ? 5.97257 -9.60131 4.36388 0.517 37.93684 N ? A ? 111 N 1
   ATOM 3338 CA D PRO A 123 ? 6.55833 -10.91740 4.09000 0.517 38.58822 C ? A ? 111 CA 1
   ATOM 3339 C D PRO A 123 ? 8.01342 -10.80790 3.67867 0.517 38.48033 C ? A ? 111 C 1
   ATOM 3340 O D PRO A 123 ? 8.54935 -9.73153 3.40505 0.517 39.51971 O ? A ? 111 O 1
   ATOM 3341 CB D PRO A 123 ? 5.70682 -11.46008 2.94124 0.517 40.40811 C ? A ? 111 CB 1
   ATOM 3342 CG D PRO A 123 ? 5.12906 -10.26142 2.30928 0.517 38.63794 C ? A ? 111 CG 1
   ATOM 3343 CD D PRO A 123 ? 4.94228 -9.23612 3.37271 0.517 38.01175 C ? A ? 111 CD 1
   ATOM 3344 HA D PRO A 123 ? 6.47651 -11.49218 4.86706 0.517 46.26691 H ? A ? 111 HA 1
   ATOM 3345 HB2 D PRO A 123 ? 6.26516 -11.94880 2.31648 0.517 48.45077 H ? A ? 111 HB2 1
   ATOM 3346 HB3 D PRO A 123 ? 5.01160 -12.04033 3.28891 0.517 48.45077 H ? A ? 111 HB3 1
   ATOM 3347 HG2 D PRO A 123 ? 5.73766 -9.93390 1.62866 0.517 46.32657 H ? A ? 111 HG2 1
   ATOM 3348 HG3 D PRO A 123 ? 4.27587 -10.49078 1.90882 0.517 46.32657 H ? A ? 111 HG3 1
   ATOM 3349 HD2 D PRO A 123 ? 5.09592 -8.34365 3.02516 0.517 45.57515 H ? A ? 111 HD2 1
   ATOM 3350 HD3 D PRO A 123 ? 4.05401 -9.29369 3.75814 0.517 45.57515 H ? A ? 111 HD3 1
   ATOM 3351 N C SER A 124 ? 8.53322 -12.09199 3.42812 0.483 38.69018 N ? A ? 112 N 1
   ATOM 3352 CA C SER A 124 ? 9.91813 -12.06477 2.98171 0.483 39.00952 C ? A ? 112 CA 1
   ATOM 3353 C C SER A 124 ? 10.02311 -11.64761 1.51684 0.483 39.69597 C ? A ? 112 C 1
   ATOM 3354 O C SER A 124 ? 9.17995 -11.98525 0.67555 0.483 39.40622 O ? A ? 112 O 1
   ATOM 3355 CB C SER A 124 ? 10.56492 -13.44211 3.16822 0.483 40.24517 C ? A ? 112 CB 1
   ATOM 3356 OG C SER A 124 ? 10.04497 -14.38047 2.22959 0.483 39.83519 O ? A ? 112 OG 1
   ATOM 3357 H C SER A 124 ? 8.25095 -12.87102 3.65841 0.483 46.38926 H ? A ? 112 H 1
   ATOM 3358 HA C SER A 124 ? 10.40297 -11.41562 3.51503 0.483 46.77247 H ? A ? 112 HA 1
   ATOM 3359 HB2 C SER A 124 ? 11.52246 -13.36136 3.03600 0.483 48.25526 H ? A ? 112 HB2 1
   ATOM 3360 HB3 C SER A 124 ? 10.37953 -13.75857 4.06621 0.483 48.25526 H ? A ? 112 HB3 1
   ATOM 3361 HG C SER A 124 ? 10.21486 -14.12790 1.44668 0.483 47.76327 H ? A ? 112 HG 1
   ATOM 3362 N D SER A 124 ? 8.65137 -11.96873 3.61743 0.517 38.31986 N ? A ? 112 N 1
   ATOM 3363 CA D SER A 124 ? 9.97412 -12.06835 3.02132 0.517 39.03008 C ? A ? 112 CA 1
   ATOM 3364 C D SER A 124 ? 9.97331 -11.54867 1.58352 0.517 39.74754 C ? A ? 112 C 1
   ATOM 3365 O D SER A 124 ? 8.98174 -11.66392 0.85125 0.517 39.64623 O ? A ? 112 O 1
   ATOM 3366 CB D SER A 124 ? 10.44050 -13.52686 3.08379 0.517 40.29486 C ? A ? 112 CB 1
   ATOM 3367 OG D SER A 124 ? 11.70939 -13.71929 2.47713 0.517 39.56822 O ? A ? 112 OG 1
   ATOM 3368 H D SER A 124 ? 8.34029 -12.71368 3.91386 0.517 45.94487 H ? A ? 112 H 1
   ATOM 3369 HA D SER A 124 ? 10.60666 -11.52097 3.51240 0.517 46.79714 H ? A ? 112 HA 1
   ATOM 3370 HB2 D SER A 124 ? 10.49978 -13.79258 4.01480 0.517 48.31488 H ? A ? 112 HB2 1
   ATOM 3371 HB3 D SER A 124 ? 9.79040 -14.07908 2.62192 0.517 48.31488 H ? A ? 112 HB3 1
   ATOM 3372 HG D SER A 124 ? 12.21403 -13.07175 2.65499 0.517 47.44291 H ? A ? 112 HG 1
   ATOM 3373 N . ASN A 125 ? 11.08808 -10.91804 1.21789 1.000 36.25489 N ? A ? 113 N 1
   ATOM 3374 CA . ASN A 125 ? 11.38375 -10.46628 -0.15892 1.000 37.83195 C ? A ? 113 CA 1
   ATOM 3375 C . ASN A 125 ? 10.24836 -9.65352 -0.78694 1.000 34.72829 C ? A ? 113 C 1
   ATOM 3376 O . ASN A 125 ? 9.92544 -9.81918 -1.97669 1.000 38.47799 O ? A ? 113 O 1
   ATOM 3377 HA . ASN A 125 ? 12.15130 -9.87677 -0.09384 1.000 45.35939 H ? A ? 113 HA 1
   ATOM 3378 CB A ASN A 125 ? 11.73927 -11.64992 -1.06404 0.374 40.71861 C ? A ? 113 CB 1
   ATOM 3379 CG A ASN A 125 ? 13.24477 -11.90551 -1.10621 0.374 42.26244 C ? A ? 113 CG 1
   ATOM 3380 OD1 A ASN A 125 ? 13.95543 -11.59475 -0.14466 0.374 42.01401 O ? A ? 113 OD1 1
   ATOM 3381 ND2 A ASN A 125 ? 13.73549 -12.45675 -2.21578 0.374 46.19424 N ? A ? 113 ND2 1
   ATOM 3382 HB2 A ASN A 125 ? 11.30519 -12.44984 -0.72848 0.374 48.82338 H ? A ? 113 HB2 1
   ATOM 3383 HB3 A ASN A 125 ? 11.43806 -11.46291 -1.96692 0.374 48.82338 H ? A ? 113 HB3 1
   ATOM 3384 HD21 A ASN A 125 ? 14.57796 -12.61711 -2.27996 0.374 55.39414 H ? A ? 113 HD21 1
   ATOM 3385 HD22 A ASN A 125 ? 13.20970 -12.65214 -2.86768 0.374 55.39414 H ? A ? 113 HD22 1
   ATOM 3386 CB B ASN A 125 ? 11.71532 -11.67111 -1.05307 0.120 40.66068 C ? A ? 113 CB 1
   ATOM 3387 CG B ASN A 125 ? 12.95379 -12.41663 -0.59911 0.120 41.98002 C ? A ? 113 CG 1
   ATOM 3388 OD1 B ASN A 125 ? 14.07466 -12.06907 -0.98092 0.120 41.94121 O ? A ? 113 OD1 1
   ATOM 3389 ND2 B ASN A 125 ? 12.75880 -13.45216 0.22153 0.120 41.38294 N ? A ? 113 ND2 1
   ATOM 3390 HB2 B ASN A 125 ? 10.96954 -12.29115 -1.03692 0.120 48.75387 H ? A ? 113 HB2 1
   ATOM 3391 HB3 B ASN A 125 ? 11.86823 -11.35962 -1.95887 0.120 48.75387 H ? A ? 113 HB3 1
   ATOM 3392 HD21 B ASN A 125 ? 13.43051 -13.90710 0.50690 0.120 49.62058 H ? A ? 113 HD21 1
   ATOM 3393 HD22 B ASN A 125 ? 11.96152 -13.66400 0.46459 0.120 49.62058 H ? A ? 113 HD22 1
   ATOM 3394 CB C ASN A 125 ? 11.71104 -11.65776 -1.06731 0.506 40.72845 C ? A ? 113 CB 1
   ATOM 3395 CG C ASN A 125 ? 13.00189 -12.34901 -0.69314 0.506 42.24624 C ? A ? 113 CG 1
   ATOM 3396 OD1 C ASN A 125 ? 13.94594 -11.70555 -0.22622 0.506 42.26601 O ? A ? 113 OD1 1
   ATOM 3397 ND2 C ASN A 125 ? 13.05641 -13.66764 -0.91109 0.506 43.63416 N ? A ? 113 ND2 1
   ATOM 3398 H C ASN A 125 ? 11.67112 -10.66142 1.79566 0.483 43.46692 H ? A ? 113 H 1
   ATOM 3399 HB2 C ASN A 125 ? 10.99441 -12.30841 -1.00407 0.506 48.83518 H ? A ? 113 HB2 1
   ATOM 3400 HB3 C ASN A 125 ? 11.79427 -11.34368 -1.98127 0.506 48.83518 H ? A ? 113 HB3 1
   ATOM 3401 HD21 C ASN A 125 ? 13.76931 -14.10679 -0.71485 0.506 52.32204 H ? A ? 113 HD21 1
   ATOM 3402 HD22 C ASN A 125 ? 12.37856 -14.07626 -1.24745 0.506 52.32204 H ? A ? 113 HD22 1
   ATOM 3403 H D ASN A 125 ? 11.72211 -10.72762 1.76685 0.517 43.46692 H ? A ? 113 H 1
   ATOM 3404 N . ALA A 126 ? 9.67598 -8.73270 -0.00963 1.000 33.18600 N ? A ? 114 N 1
   ATOM 3405 CA . ALA A 126 ? 8.56587 -7.90276 -0.45676 1.000 34.20928 C ? A ? 114 CA 1
   ATOM 3406 C . ALA A 126 ? 9.08167 -6.58437 -1.05550 1.000 28.45999 C ? A ? 114 C 1
   ATOM 3407 O . ALA A 126 ? 10.03573 -5.97493 -0.55251 1.000 30.15365 O ? A ? 114 O 1
   ATOM 3408 CB . ALA A 126 ? 7.62418 -7.61283 0.72665 1.000 33.26866 C ? A ? 114 CB 1
   ATOM 3409 H . ALA A 126 ? 9.92083 -8.56884 0.79832 1.000 39.78425 H ? A ? 114 H 1
   ATOM 3410 HA . ALA A 126 ? 8.06817 -8.36585 -1.14867 1.000 41.01219 H ? A ? 114 HA 1
   ATOM 3411 HB1 . ALA A 126 ? 6.86411 -7.10160 0.40752 1.000 39.88344 H ? A ? 114 HB1 1
   ATOM 3412 HB2 . ALA A 126 ? 7.32225 -8.45412 1.10344 1.000 39.88344 H ? A ? 114 HB2 1
   ATOM 3413 HB3 . ALA A 126 ? 8.10681 -7.10439 1.39707 1.000 39.88344 H ? A ? 114 HB3 1
   ATOM 3414 N . THR A 127 ? 8.49095 -6.19313 -2.20324 1.000 31.76617 N ? A ? 115 N 1
   ATOM 3415 CA . THR A 127 ? 8.63697 -4.85700 -2.74621 1.000 28.57020 C ? A ? 115 CA 1
   ATOM 3416 C . THR A 127 ? 7.58278 -3.95544 -2.13449 1.000 29.80301 C ? A ? 115 C 1
   ATOM 3417 O . THR A 127 ? 6.40943 -4.34626 -2.00987 1.000 29.62963 O ? A ? 115 O 1
   ATOM 3418 CB . THR A 127 ? 8.45938 -4.92961 -4.28902 1.000 26.50619 C ? A ? 115 CB 1
   ATOM 3419 OG1 . THR A 127 ? 9.53470 -5.65131 -4.83714 1.000 32.21332 O ? A ? 115 OG1 1
   ATOM 3420 CG2 . THR A 127 ? 8.44820 -3.64078 -4.96146 1.000 26.53571 C ? A ? 115 CG2 1
   ATOM 3421 H . THR A 127 ? 7.99392 -6.70438 -2.68405 1.000 38.08046 H ? A ? 115 H 1
   ATOM 3422 HA . THR A 127 ? 9.50831 -4.48223 -2.54320 1.000 34.24529 H ? A ? 115 HA 1
   ATOM 3423 HB . THR A 127 ? 7.59615 -5.34454 -4.44256 1.000 31.76848 H ? A ? 115 HB 1
   ATOM 3424 HG1 . THR A 127 ? 9.73955 -6.28998 -4.33143 1.000 38.61704 H ? A ? 115 HG1 1
   ATOM 3425 HG21 . THR A 127 ? 8.08046 -3.73547 -5.85405 1.000 31.80390 H ? A ? 115 HG21 1
   ATOM 3426 HG22 . THR A 127 ? 7.90500 -3.01090 -4.46239 1.000 31.80390 H ? A ? 115 HG22 1
   ATOM 3427 HG23 . THR A 127 ? 9.35147 -3.29362 -5.02832 1.000 31.80390 H ? A ? 115 HG23 1
   ATOM 3428 N A LEU A 128 ? 7.99678 -2.75044 -1.72543 0.750 24.37117 N ? A ? 116 N 1
   ATOM 3429 CA A LEU A 128 ? 7.14249 -1.75044 -1.10669 0.750 24.22557 C ? A ? 116 CA 1
   ATOM 3430 C A LEU A 128 ? 6.92512 -0.57784 -2.04245 0.750 23.58144 C ? A ? 116 C 1
   ATOM 3431 O A LEU A 128 ? 7.74739 -0.30597 -2.93505 0.750 24.04211 O ? A ? 116 O 1
   ATOM 3432 CB A LEU A 128 ? 7.75089 -1.24078 0.21888 0.750 22.35170 C ? A ? 116 CB 1
   ATOM 3433 CG A LEU A 128 ? 8.08602 -2.36078 1.18155 0.750 26.65853 C ? A ? 116 CG 1
   ATOM 3434 CD1 A LEU A 128 ? 8.63818 -1.74968 2.48223 0.750 25.39436 C ? A ? 116 CD1 1
   ATOM 3435 CD2 A LEU A 128 ? 6.92004 -3.27589 1.55556 0.750 26.17383 C ? A ? 116 CD2 1
   ATOM 3436 H A LEU A 128 ? 8.81045 -2.48298 -1.80290 0.750 29.20645 H ? A ? 116 H 1
   ATOM 3437 HA A LEU A 128 ? 6.27914 -2.15032 -0.91797 0.750 29.03173 H ? A ? 116 HA 1
   ATOM 3438 HB2 A LEU A 128 ? 8.56878 -0.75699 0.02418 0.750 26.78308 H ? A ? 116 HB2 1
   ATOM 3439 HB3 A LEU A 128 ? 7.11278 -0.65272 0.65236 0.750 26.78308 H ? A ? 116 HB3 1
   ATOM 3440 HG A LEU A 128 ? 8.73078 -2.92109 0.72194 0.750 31.95128 H ? A ? 116 HG 1
   ATOM 3441 HD11 A LEU A 128 ? 8.85815 -2.46538 3.09890 0.750 30.43428 H ? A ? 116 HD11 1
   ATOM 3442 HD12 A LEU A 128 ? 9.43375 -1.23439 2.27618 0.750 30.43428 H ? A ? 116 HD12 1
   ATOM 3443 HD13 A LEU A 128 ? 7.96244 -1.17320 2.87203 0.750 30.43428 H ? A ? 116 HD13 1
   ATOM 3444 HD21 A LEU A 128 ? 7.19995 -3.86746 2.27152 0.750 31.36964 H ? A ? 116 HD21 1
   ATOM 3445 HD22 A LEU A 128 ? 6.17294 -2.73144 1.84935 0.750 31.36964 H ? A ? 116 HD22 1
   ATOM 3446 HD23 A LEU A 128 ? 6.66460 -3.79592 0.77760 0.750 31.36964 H ? A ? 116 HD23 1
   ATOM 3447 N B LEU A 128 ? 8.00152 -2.73875 -1.77585 0.250 24.45087 N ? A ? 116 N 1
   ATOM 3448 CA B LEU A 128 ? 7.15007 -1.75918 -1.12639 0.250 24.27017 C ? A ? 116 CA 1
   ATOM 3449 C B LEU A 128 ? 6.95871 -0.53290 -2.00367 0.250 23.56777 C ? A ? 116 C 1
   ATOM 3450 O B LEU A 128 ? 7.83625 -0.16487 -2.79823 0.250 23.81849 O ? A ? 116 O 1
   ATOM 3451 CB B LEU A 128 ? 7.73965 -1.31201 0.22643 0.250 22.50977 C ? A ? 116 CB 1
   ATOM 3452 CG B LEU A 128 ? 7.40312 -2.20573 1.42130 0.250 26.06465 C ? A ? 116 CG 1
   ATOM 3453 CD1 B LEU A 128 ? 7.92929 -3.60822 1.17139 0.250 26.01962 C ? A ? 116 CD1 1
   ATOM 3454 CD2 B LEU A 128 ? 7.96844 -1.59646 2.68824 0.250 24.49565 C ? A ? 116 CD2 1
   ATOM 3455 H B LEU A 128 ? 8.80293 -2.45514 -1.90584 0.250 29.30209 H ? A ? 116 H 1
   ATOM 3456 HA B LEU A 128 ? 6.28065 -2.16330 -0.97912 0.250 29.08525 H ? A ? 116 HA 1
   ATOM 3457 HB2 B LEU A 128 ? 8.70597 -1.29048 0.14473 0.250 26.97277 H ? A ? 116 HB2 1
   ATOM 3458 HB3 B LEU A 128 ? 7.40372 -0.42418 0.42592 0.250 26.97277 H ? A ? 116 HB3 1
   ATOM 3459 HG B LEU A 128 ? 6.44311 -2.27587 1.54111 0.250 31.23863 H ? A ? 116 HG 1
   ATOM 3460 HD11 B LEU A 128 ? 7.84691 -4.12645 1.98720 0.250 31.18459 H ? A ? 116 HD11 1
   ATOM 3461 HD12 B LEU A 128 ? 7.40827 -4.01962 0.46414 0.250 31.18459 H ? A ? 116 HD12 1
   ATOM 3462 HD13 B LEU A 128 ? 8.86093 -3.55352 0.90691 0.250 31.18459 H ? A ? 116 HD13 1
   ATOM 3463 HD21 B LEU A 128 ? 7.81717 -2.20671 3.42689 0.250 29.35582 H ? A ? 116 HD21 1
   ATOM 3464 HD22 B LEU A 128 ? 8.91992 -1.44906 2.57048 0.250 29.35582 H ? A ? 116 HD22 1
   ATOM 3465 HD23 B LEU A 128 ? 7.52170 -0.75266 2.85949 0.250 29.35582 H ? A ? 116 HD23 1
   ATOM 3466 N . PHE A 129 ? 5.79711 0.09634 -1.84678 1.000 24.84547 N ? A ? 117 N 1
   ATOM 3467 CA . PHE A 129 ? 5.46892 1.35426 -2.48665 1.000 21.06340 C ? A ? 117 CA 1
   ATOM 3468 C . PHE A 129 ? 5.15872 2.37446 -1.41881 1.000 23.69982 C ? A ? 117 C 1
   ATOM 3469 O . PHE A 129 ? 4.40540 2.05379 -0.48901 1.000 26.47586 O ? A ? 117 O 1
   ATOM 3470 HA . PHE A 129 ? 6.23305 1.66063 -2.99962 1.000 25.23712 H ? A ? 117 HA 1
   ATOM 3471 CB B PHE A 129 ? 4.26882 1.18690 -3.44002 0.303 22.40511 C ? A ? 117 CB 1
   ATOM 3472 CG B PHE A 129 ? 3.93850 2.42128 -4.23096 0.303 25.70955 C ? A ? 117 CG 1
   ATOM 3473 CD1 B PHE A 129 ? 2.99751 3.33736 -3.78186 0.303 26.46798 C ? A ? 117 CD1 1
   ATOM 3474 CD2 B PHE A 129 ? 4.56579 2.66057 -5.44169 0.303 24.21481 C ? A ? 117 CD2 1
   ATOM 3475 CE1 B PHE A 129 ? 2.70954 4.47310 -4.52647 0.303 24.05489 C ? A ? 117 CE1 1
   ATOM 3476 CE2 B PHE A 129 ? 4.29355 3.78617 -6.18076 0.303 24.79860 C ? A ? 117 CE2 1
   ATOM 3477 CZ B PHE A 129 ? 3.36526 4.69514 -5.74827 0.303 23.99783 C ? A ? 117 CZ 1
   ATOM 3478 H B PHE A 129 ? 5.16029 -0.20325 -1.35250 0.250 29.77561 H ? A ? 117 H 1
   ATOM 3479 HB2 B PHE A 129 ? 4.46935 0.47759 -4.07054 0.303 26.84717 H ? A ? 117 HB2 1
   ATOM 3480 HB3 B PHE A 129 ? 3.48615 0.95396 -2.91650 0.303 26.84717 H ? A ? 117 HB3 1
   ATOM 3481 HD1 B PHE A 129 ? 2.55679 3.18931 -2.97641 0.303 31.72263 H ? A ? 117 HD1 1
   ATOM 3482 HD2 B PHE A 129 ? 5.18547 2.04546 -5.76191 0.303 29.01882 H ? A ? 117 HD2 1
   ATOM 3483 HE1 B PHE A 129 ? 2.08291 5.08637 -4.21642 0.303 28.82692 H ? A ? 117 HE1 1
   ATOM 3484 HE2 B PHE A 129 ? 4.74348 3.93202 -6.98151 0.303 29.71937 H ? A ? 117 HE2 1
   ATOM 3485 HZ B PHE A 129 ? 3.17166 5.44935 -6.25679 0.303 28.75845 H ? A ? 117 HZ 1
   ATOM 3486 CB C PHE A 129 ? 4.29018 1.20864 -3.46283 0.697 22.17100 C ? A ? 117 CB 1
   ATOM 3487 CG C PHE A 129 ? 3.78343 2.51157 -3.99062 0.697 25.07318 C ? A ? 117 CG 1
   ATOM 3488 CD1 C PHE A 129 ? 2.90992 3.30300 -3.26200 0.697 25.54987 C ? A ? 117 CD1 1
   ATOM 3489 CD2 C PHE A 129 ? 4.20795 2.98426 -5.24924 0.697 24.05531 C ? A ? 117 CD2 1
   ATOM 3490 CE1 C PHE A 129 ? 2.47960 4.51295 -3.76020 0.697 23.88964 C ? A ? 117 CE1 1
   ATOM 3491 CE2 C PHE A 129 ? 3.75642 4.20247 -5.75489 0.697 23.79020 C ? A ? 117 CE2 1
   ATOM 3492 CZ C PHE A 129 ? 2.85780 4.95293 -4.99617 0.697 24.75468 C ? A ? 117 CZ 1
   ATOM 3493 HB2 C PHE A 129 ? 4.57589 0.67332 -4.21960 0.697 26.56624 H ? A ? 117 HB2 1
   ATOM 3494 HB3 C PHE A 129 ? 3.55710 0.76959 -3.00377 0.697 26.56624 H ? A ? 117 HB3 1
   ATOM 3495 HD1 C PHE A 129 ? 2.61170 3.01479 -2.42959 0.697 30.62089 H ? A ? 117 HD1 1
   ATOM 3496 HD2 C PHE A 129 ? 4.80069 2.47349 -5.75191 0.697 28.82742 H ? A ? 117 HD2 1
   ATOM 3497 HE1 C PHE A 129 ? 1.91785 5.04302 -3.24216 0.697 28.62862 H ? A ? 117 HE1 1
   ATOM 3498 HE2 C PHE A 129 ? 4.04884 4.50920 -6.58272 0.697 28.50929 H ? A ? 117 HE2 1
   ATOM 3499 HZ C PHE A 129 ? 2.51728 5.75079 -5.33138 0.697 29.66667 H ? A ? 117 HZ 1
   ATOM 3500 H A PHE A 129 ? 5.17506 -0.17355 -1.31780 0.750 29.77561 H ? A ? 117 H 1
   ATOM 3501 N . PHE A 130 ? 5.71798 3.59225 -1.52683 1.000 22.28814 N ? A ? 118 N 1
   ATOM 3502 CA . PHE A 130 ? 5.32034 4.69716 -0.67008 1.000 23.29268 C ? A ? 118 CA 1
   ATOM 3503 C . PHE A 130 ? 5.01974 5.93330 -1.46268 1.000 23.16332 C ? A ? 118 C 1
   ATOM 3504 O . PHE A 130 ? 5.70821 6.23546 -2.44865 1.000 24.05693 O ? A ? 118 O 1
   ATOM 3505 H . PHE A 130 ? 6.33172 3.79286 -2.09489 1.000 26.70681 H ? A ? 118 H 1
   ATOM 3506 HA . PHE A 130 ? 4.51793 4.40022 -0.21306 1.000 27.91227 H ? A ? 118 HA 1
   ATOM 3507 CB A PHE A 130 ? 6.40204 5.08750 0.33190 0.355 22.07141 C ? A ? 118 CB 1
   ATOM 3508 CG A PHE A 130 ? 6.60028 4.11032 1.41084 0.355 21.73793 C ? A ? 118 CG 1
   ATOM 3509 CD1 A PHE A 130 ? 7.55377 3.12679 1.30575 0.355 20.52284 C ? A ? 118 CD1 1
   ATOM 3510 CD2 A PHE A 130 ? 5.81361 4.16480 2.54917 0.355 22.36243 C ? A ? 118 CD2 1
   ATOM 3511 CE1 A PHE A 130 ? 7.74228 2.21401 2.31191 0.355 25.60832 C ? A ? 118 CE1 1
   ATOM 3512 CE2 A PHE A 130 ? 5.99442 3.25089 3.57099 0.355 25.30037 C ? A ? 118 CE2 1
   ATOM 3513 CZ A PHE A 130 ? 6.96535 2.27303 3.47356 0.355 22.99720 C ? A ? 118 CZ 1
   ATOM 3514 HB2 A PHE A 130 ? 7.24423 5.17990 -0.14042 0.355 26.44674 H ? A ? 118 HB2 1
   ATOM 3515 HB3 A PHE A 130 ? 6.15655 5.93217 0.74075 0.355 26.44674 H ? A ? 118 HB3 1
   ATOM 3516 HD1 A PHE A 130 ? 8.07971 3.07920 0.54023 0.355 24.58845 H ? A ? 118 HD1 1
   ATOM 3517 HD2 A PHE A 130 ? 5.15898 4.82078 2.62698 0.355 26.79597 H ? A ? 118 HD2 1
   ATOM 3518 HE1 A PHE A 130 ? 8.38979 1.55263 2.22138 0.355 30.69103 H ? A ? 118 HE1 1
   ATOM 3519 HE2 A PHE A 130 ? 5.45828 3.29485 4.32962 0.355 30.32150 H ? A ? 118 HE2 1
   ATOM 3520 HZ A PHE A 130 ? 7.09962 1.66668 4.16581 0.355 27.55769 H ? A ? 118 HZ 1
   ATOM 3521 CB B PHE A 130 ? 6.41285 5.08748 0.37075 0.645 21.98651 C ? A ? 118 CB 1
   ATOM 3522 CG B PHE A 130 ? 6.72265 4.04664 1.40531 0.645 21.38935 C ? A ? 118 CG 1
   ATOM 3523 CD1 B PHE A 130 ? 6.14274 4.12336 2.67092 0.645 23.25211 C ? A ? 118 CD1 1
   ATOM 3524 CD2 B PHE A 130 ? 7.58527 3.00778 1.15466 0.645 20.55833 C ? A ? 118 CD2 1
   ATOM 3525 CE1 B PHE A 130 ? 6.44474 3.17801 3.65095 0.645 23.94910 C ? A ? 118 CE1 1
   ATOM 3526 CE2 B PHE A 130 ? 7.88017 2.05009 2.11347 0.645 25.85175 C ? A ? 118 CE2 1
   ATOM 3527 CZ B PHE A 130 ? 7.29168 2.14125 3.42553 0.645 23.89900 C ? A ? 118 CZ 1
   ATOM 3528 HB2 B PHE A 130 ? 7.23641 5.27326 -0.10689 0.645 26.34486 H ? A ? 118 HB2 1
   ATOM 3529 HB3 B PHE A 130 ? 6.11570 5.88203 0.84117 0.645 26.34486 H ? A ? 118 HB3 1
   ATOM 3530 HD1 B PHE A 130 ? 5.54831 4.81213 2.86367 0.645 27.86358 H ? A ? 118 HD1 1
   ATOM 3531 HD2 B PHE A 130 ? 7.98368 2.94459 0.31670 0.645 24.63104 H ? A ? 118 HD2 1
   ATOM 3532 HE1 B PHE A 130 ? 6.05148 3.26094 4.48962 0.645 28.69996 H ? A ? 118 HE1 1
   ATOM 3533 HE2 B PHE A 130 ? 8.45718 1.34976 1.90976 0.645 30.98314 H ? A ? 118 HE2 1
   ATOM 3534 HZ B PHE A 130 ? 7.48347 1.51772 4.08834 0.645 28.63985 H ? A ? 118 HZ 1
   ATOM 3535 N . GLU A 131 ? 4.04367 6.70265 -0.98111 1.000 21.80837 N ? A ? 119 N 1
   ATOM 3536 CA . GLU A 131 ? 3.83349 8.08170 -1.34685 1.000 20.35343 C ? A ? 119 CA 1
   ATOM 3537 C . GLU A 131 ? 4.25253 8.90951 -0.12892 1.000 26.49381 C ? A ? 119 C 1
   ATOM 3538 O . GLU A 131 ? 3.71392 8.71290 0.96105 1.000 28.37058 O ? A ? 119 O 1
   ATOM 3539 H . GLU A 131 ? 3.46439 6.42282 -0.41039 1.000 26.13109 H ? A ? 119 H 1
   ATOM 3540 HA . GLU A 131 ? 4.37142 8.33782 -2.11232 1.000 24.38516 H ? A ? 119 HA 1
   ATOM 3541 CB A GLU A 131 ? 2.37199 8.34338 -1.73620 0.319 23.01974 C ? A ? 119 CB 1
   ATOM 3542 CG A GLU A 131 ? 2.02187 9.80732 -1.91439 0.319 23.39561 C ? A ? 119 CG 1
   ATOM 3543 CD A GLU A 131 ? 0.61504 10.00563 -2.41066 0.319 25.26556 C ? A ? 119 CD 1
   ATOM 3544 OE1 A GLU A 131 ? 0.24966 9.37126 -3.42289 0.319 25.87655 O ? A ? 119 OE1 1
   ATOM 3545 OE2 A GLU A 131 ? -0.13837 10.78938 -1.77799 0.319 29.11076 O ? A ? 119 OE2 1
   ATOM 3546 HB2 A GLU A 131 ? 2.19102 7.89438 -2.57677 0.319 27.58473 H ? A ? 119 HB2 1
   ATOM 3547 HB3 A GLU A 131 ? 1.79823 7.98752 -1.03974 0.319 27.58473 H ? A ? 119 HB3 1
   ATOM 3548 HG2 A GLU A 131 ? 2.10676 10.26001 -1.06071 0.319 28.03578 H ? A ? 119 HG2 1
   ATOM 3549 HG3 A GLU A 131 ? 2.62779 10.20202 -2.56090 0.319 28.03578 H ? A ? 119 HG3 1
   ATOM 3550 CB B GLU A 131 ? 2.37496 8.33265 -1.74242 0.681 22.95424 C ? A ? 119 CB 1
   ATOM 3551 CG B GLU A 131 ? 2.10624 9.76920 -2.10563 0.681 22.86094 C ? A ? 119 CG 1
   ATOM 3552 CD B GLU A 131 ? 0.69474 10.02151 -2.48254 0.681 24.92441 C ? A ? 119 CD 1
   ATOM 3553 OE1 B GLU A 131 ? -0.11217 10.11008 -1.51795 0.681 30.38781 O ? A ? 119 OE1 1
   ATOM 3554 OE2 B GLU A 131 ? 0.37842 10.14971 -3.70262 0.681 25.35664 O ? A ? 119 OE2 1
   ATOM 3555 HB2 B GLU A 131 ? 2.15791 7.78310 -2.51169 0.681 27.50614 H ? A ? 119 HB2 1
   ATOM 3556 HB3 B GLU A 131 ? 1.80125 8.09965 -0.99578 0.681 27.50614 H ? A ? 119 HB3 1
   ATOM 3557 HG2 B GLU A 131 ? 2.31623 10.33092 -1.34322 0.681 27.39417 H ? A ? 119 HG2 1
   ATOM 3558 HG3 B GLU A 131 ? 2.66450 10.01240 -2.86067 0.681 27.39417 H ? A ? 119 HG3 1
   ATOM 3559 N A ILE A 132 ? 5.25115 9.78152 -0.29575 0.503 23.65004 N ? A ? 120 N 1
   ATOM 3560 CA A ILE A 132 ? 5.84174 10.54841 0.80271 0.503 21.95054 C ? A ? 120 CA 1
   ATOM 3561 C A ILE A 132 ? 5.69521 12.03522 0.47117 0.503 21.82594 C ? A ? 120 C 1
   ATOM 3562 O A ILE A 132 ? 6.04450 12.46733 -0.63449 0.503 23.10544 O ? A ? 120 O 1
   ATOM 3563 CB A ILE A 132 ? 7.33109 10.18741 0.99837 0.503 23.16388 C ? A ? 120 CB 1
   ATOM 3564 CG1 A ILE A 132 ? 7.59723 8.66548 0.99322 0.503 21.10083 C ? A ? 120 CG1 1
   ATOM 3565 CG2 A ILE A 132 ? 7.90134 10.72506 2.32750 0.503 21.09498 C ? A ? 120 CG2 1
   ATOM 3566 CD1 A ILE A 132 ? 9.09045 8.21000 1.13674 0.503 23.36578 C ? A ? 120 CD1 1
   ATOM 3567 H A ILE A 132 ? 5.61223 9.94955 -1.05798 0.503 28.34109 H ? A ? 120 H 1
   ATOM 3568 HA A ILE A 132 ? 5.36313 10.36211 1.62558 0.503 26.30170 H ? A ? 120 HA 1
   ATOM 3569 HB A ILE A 132 ? 7.76593 10.60531 0.23865 0.503 27.75771 H ? A ? 120 HB 1
   ATOM 3570 HG12 A ILE A 132 ? 7.10895 8.27278 1.73366 0.503 25.28204 H ? A ? 120 HG12 1
   ATOM 3571 HG13 A ILE A 132 ? 7.27114 8.30649 0.15317 0.503 25.28204 H ? A ? 120 HG13 1
   ATOM 3572 HG21 A ILE A 132 ? 8.86261 10.59533 2.33417 0.503 25.27502 H ? A ? 120 HG21 1
   ATOM 3573 HG22 A ILE A 132 ? 7.69456 11.66993 2.40062 0.503 25.27502 H ? A ? 120 HG22 1
   ATOM 3574 HG23 A ILE A 132 ? 7.49700 10.24002 3.06380 0.503 25.27502 H ? A ? 120 HG23 1
   ATOM 3575 HD11 A ILE A 132 ? 9.13203 7.24239 1.08294 0.503 27.99999 H ? A ? 120 HD11 1
   ATOM 3576 HD12 A ILE A 132 ? 9.61111 8.60386 0.41932 0.503 27.99999 H ? A ? 120 HD12 1
   ATOM 3577 HD13 A ILE A 132 ? 9.43060 8.50851 1.99471 0.503 27.99999 H ? A ? 120 HD13 1
   ATOM 3578 N B ILE A 132 ? 5.19525 9.83094 -0.33883 0.497 23.55768 N ? A ? 120 N 1
   ATOM 3579 CA B ILE A 132 ? 5.82058 10.58889 0.74095 0.497 22.00583 C ? A ? 120 CA 1
   ATOM 3580 C B ILE A 132 ? 5.65750 12.06900 0.44195 0.497 21.76179 C ? A ? 120 C 1
   ATOM 3581 O B ILE A 132 ? 6.01123 12.53405 -0.64606 0.497 23.09558 O ? A ? 120 O 1
   ATOM 3582 CB B ILE A 132 ? 7.31501 10.25893 0.89385 0.497 23.23159 C ? A ? 120 CB 1
   ATOM 3583 CG1 B ILE A 132 ? 7.52552 8.83791 1.41488 0.497 20.99147 C ? A ? 120 CG1 1
   ATOM 3584 CG2 B ILE A 132 ? 7.97882 11.29938 1.80356 0.497 21.28940 C ? A ? 120 CG2 1
   ATOM 3585 CD1 B ILE A 132 ? 8.96158 8.36280 1.46481 0.497 23.18336 C ? A ? 120 CD1 1
   ATOM 3586 H B ILE A 132 ? 5.49451 10.03764 -1.11814 0.497 28.23026 H ? A ? 120 H 1
   ATOM 3587 HA B ILE A 132 ? 5.36728 10.37723 1.57198 0.497 26.36804 H ? A ? 120 HA 1
   ATOM 3588 HB B ILE A 132 ? 7.73175 10.29712 0.01876 0.497 27.83895 H ? A ? 120 HB 1
   ATOM 3589 HG12 B ILE A 132 ? 7.17512 8.78999 2.31811 0.497 25.15081 H ? A ? 120 HG12 1
   ATOM 3590 HG13 B ILE A 132 ? 7.04043 8.22734 0.83801 0.497 25.15081 H ? A ? 120 HG13 1
   ATOM 3591 HG21 B ILE A 132 ? 8.82278 10.94533 2.12492 0.497 25.50833 H ? A ? 120 HG21 1
   ATOM 3592 HG22 B ILE A 132 ? 8.13271 12.11104 1.29521 0.497 25.50833 H ? A ? 120 HG22 1
   ATOM 3593 HG23 B ILE A 132 ? 7.39113 11.48470 2.55269 0.497 25.50833 H ? A ? 120 HG23 1
   ATOM 3594 HD11 B ILE A 132 ? 8.97480 7.42126 1.69765 0.497 27.78108 H ? A ? 120 HD11 1
   ATOM 3595 HD12 B ILE A 132 ? 9.36805 8.49391 0.59390 0.497 27.78108 H ? A ? 120 HD12 1
   ATOM 3596 HD13 B ILE A 132 ? 9.44085 8.87583 2.13414 0.497 27.78108 H ? A ? 120 HD13 1
   ATOM 3597 N . GLU A 133 ? 5.19301 12.82091 1.43650 1.000 25.57101 N ? A ? 121 N 1
   ATOM 3598 CA . GLU A 133 ? 5.18066 14.27459 1.36636 1.000 23.69406 C ? A ? 121 CA 1
   ATOM 3599 C . GLU A 133 ? 6.22395 14.81077 2.35195 1.000 24.87900 C ? A ? 121 C 1
   ATOM 3600 O . GLU A 133 ? 6.10047 14.51726 3.53417 1.000 27.69248 O ? A ? 121 O 1
   ATOM 3601 HA . GLU A 133 ? 5.40496 14.54596 0.46250 1.000 28.39392 H ? A ? 121 HA 1
   ATOM 3602 CB B GLU A 133 ? 3.80923 14.85223 1.71681 0.578 29.80551 C ? A ? 121 CB 1
   ATOM 3603 CG B GLU A 133 ? 3.76487 16.37191 1.53110 0.578 29.99246 C ? A ? 121 CG 1
   ATOM 3604 CD B GLU A 133 ? 2.36261 16.97196 1.83382 0.578 35.89370 C ? A ? 121 CD 1
   ATOM 3605 OE1 B GLU A 133 ? 1.41337 16.19139 1.89850 0.578 35.31626 O ? A ? 121 OE1 1
   ATOM 3606 OE2 B GLU A 133 ? 2.25458 18.20920 2.02396 0.578 32.84170 O ? A ? 121 OE2 1
   ATOM 3607 H B GLU A 133 ? 4.87612 12.50481 2.17085 0.497 30.64626 H ? A ? 121 H 1
   ATOM 3608 HB2 B GLU A 133 ? 3.13891 14.45563 1.13865 0.578 35.72766 H ? A ? 121 HB2 1
   ATOM 3609 HB3 B GLU A 133 ? 3.60695 14.65331 2.64440 0.578 35.72766 H ? A ? 121 HB3 1
   ATOM 3610 HG2 B GLU A 133 ? 4.40400 16.78316 2.13384 0.578 35.95200 H ? A ? 121 HG2 1
   ATOM 3611 HG3 B GLU A 133 ? 3.99076 16.58514 0.61218 0.578 35.95200 H ? A ? 121 HG3 1
   ATOM 3612 CB C GLU A 133 ? 3.78297 14.79463 1.71997 0.422 29.76645 C ? A ? 121 CB 1
   ATOM 3613 CG C GLU A 133 ? 3.69539 16.26367 2.00202 0.422 30.59323 C ? A ? 121 CG 1
   ATOM 3614 CD C GLU A 133 ? 2.26596 16.69808 2.41073 0.422 34.96819 C ? A ? 121 CD 1
   ATOM 3615 OE1 C GLU A 133 ? 1.39504 15.82001 2.58467 0.422 34.61951 O ? A ? 121 OE1 1
   ATOM 3616 OE2 C GLU A 133 ? 2.03766 17.91306 2.57100 0.422 33.22540 O ? A ? 121 OE2 1
   ATOM 3617 HB2 C GLU A 133 ? 3.19018 14.60749 0.97533 0.422 35.68079 H ? A ? 121 HB2 1
   ATOM 3618 HB3 C GLU A 133 ? 3.47581 14.32917 2.51363 0.422 35.68079 H ? A ? 121 HB3 1
   ATOM 3619 HG2 C GLU A 133 ? 4.29782 16.48432 2.72954 0.422 36.67292 H ? A ? 121 HG2 1
   ATOM 3620 HG3 C GLU A 133 ? 3.94428 16.75610 1.20423 0.422 36.67292 H ? A ? 121 HG3 1
   ATOM 3621 H A GLU A 133 ? 4.84474 12.51653 2.16152 0.503 30.64626 H ? A ? 121 H 1
   ATOM 3622 N . LEU A 134 ? 7.19146 15.60485 1.88410 1.000 25.68690 N ? A ? 122 N 1
   ATOM 3623 CA . LEU A 134 ? 8.18919 16.20888 2.80296 1.000 27.78222 C ? A ? 122 CA 1
   ATOM 3624 C . LEU A 134 ? 7.62390 17.52752 3.31366 1.000 27.19972 C ? A ? 122 C 1
   ATOM 3625 O . LEU A 134 ? 7.58045 18.50145 2.56223 1.000 33.78054 O ? A ? 122 O 1
   ATOM 3626 H . LEU A 134 ? 7.29656 15.81033 1.05565 1.000 30.78533 H ? A ? 122 H 1
   ATOM 3627 HA . LEU A 134 ? 8.34344 15.60931 3.54970 1.000 33.29972 H ? A ? 122 HA 1
   ATOM 3628 CB A LEU A 134 ? 9.54295 16.45444 2.09196 0.926 29.98744 C ? A ? 122 CB 1
   ATOM 3629 CG A LEU A 134 ? 10.71534 17.00177 2.94979 0.926 27.18680 C ? A ? 122 CG 1
   ATOM 3630 CD1 A LEU A 134 ? 10.91553 16.15451 4.24020 0.926 25.62597 C ? A ? 122 CD1 1
   ATOM 3631 CD2 A LEU A 134 ? 12.01876 17.04460 2.17595 0.926 29.16289 C ? A ? 122 CD2 1
   ATOM 3632 HB2 A LEU A 134 ? 9.83911 15.60958 1.71859 0.926 35.94597 H ? A ? 122 HB2 1
   ATOM 3633 HB3 A LEU A 134 ? 9.39198 17.09666 1.38086 0.926 35.94597 H ? A ? 122 HB3 1
   ATOM 3634 HG A LEU A 134 ? 10.48096 17.90942 3.19907 0.926 32.58520 H ? A ? 122 HG 1
   ATOM 3635 HD11 A LEU A 134 ? 11.68483 16.49330 4.72425 0.926 30.71221 H ? A ? 122 HD11 1
   ATOM 3636 HD12 A LEU A 134 ? 10.12041 16.22567 4.79122 0.926 30.71221 H ? A ? 122 HD12 1
   ATOM 3637 HD13 A LEU A 134 ? 11.06318 15.22891 3.99051 0.926 30.71221 H ? A ? 122 HD13 1
   ATOM 3638 HD21 A LEU A 134 ? 12.70121 17.45561 2.72933 0.926 34.95652 H ? A ? 122 HD21 1
   ATOM 3639 HD22 A LEU A 134 ? 12.27987 16.13895 1.94678 0.926 34.95652 H ? A ? 122 HD22 1
   ATOM 3640 HD23 A LEU A 134 ? 11.88952 17.56599 1.36827 0.926 34.95652 H ? A ? 122 HD23 1
   ATOM 3641 CB B LEU A 134 ? 9.52883 16.41427 2.09828 0.074 29.76775 C ? A ? 122 CB 1
   ATOM 3642 CG B LEU A 134 ? 10.68456 16.93849 2.95044 0.074 27.65649 C ? A ? 122 CG 1
   ATOM 3643 CD1 B LEU A 134 ? 11.01405 16.00017 4.10391 0.074 27.28037 C ? A ? 122 CD1 1
   ATOM 3644 CD2 B LEU A 134 ? 11.91223 17.17373 2.07518 0.074 28.95588 C ? A ? 122 CD2 1
   ATOM 3645 HB2 B LEU A 134 ? 9.80951 15.55988 1.73478 0.074 35.68235 H ? A ? 122 HB2 1
   ATOM 3646 HB3 B LEU A 134 ? 9.39413 17.05222 1.38010 0.074 35.68235 H ? A ? 122 HB3 1
   ATOM 3647 HG B LEU A 134 ? 10.41618 17.78233 3.34644 0.074 33.14884 H ? A ? 122 HG 1
   ATOM 3648 HD11 B LEU A 134 ? 11.82744 16.30442 4.53604 0.074 32.69749 H ? A ? 122 HD11 1
   ATOM 3649 HD12 B LEU A 134 ? 10.27971 16.00874 4.73761 0.074 32.69749 H ? A ? 122 HD12 1
   ATOM 3650 HD13 B LEU A 134 ? 11.13996 15.10366 3.75562 0.074 32.69749 H ? A ? 122 HD13 1
   ATOM 3651 HD21 B LEU A 134 ? 12.64385 17.48062 2.63326 0.074 34.70811 H ? A ? 122 HD21 1
   ATOM 3652 HD22 B LEU A 134 ? 12.15447 16.34107 1.64057 0.074 34.70811 H ? A ? 122 HD22 1
   ATOM 3653 HD23 B LEU A 134 ? 11.70058 17.84557 1.40829 0.074 34.70811 H ? A ? 122 HD23 1
   ATOM 3654 N B LEU A 135 ? 7.21738 17.57359 4.58770 0.619 31.67823 N ? A ? 123 N 1
   ATOM 3655 CA B LEU A 135 ? 6.61173 18.77629 5.15135 0.619 34.58922 C ? A ? 123 CA 1
   ATOM 3656 C B LEU A 135 ? 7.65106 19.82822 5.54299 0.619 36.62698 C ? A ? 123 C 1
   ATOM 3657 O B LEU A 135 ? 7.42158 21.02828 5.35607 0.619 39.73614 O ? A ? 123 O 1
   ATOM 3658 CB B LEU A 135 ? 5.78280 18.40408 6.38136 0.619 33.05817 C ? A ? 123 CB 1
   ATOM 3659 CG B LEU A 135 ? 4.71677 17.31282 6.25098 0.619 32.47567 C ? A ? 123 CG 1
   ATOM 3660 CD1 B LEU A 135 ? 4.27425 16.78123 7.56802 0.619 33.41078 C ? A ? 123 CD1 1
   ATOM 3661 CD2 B LEU A 135 ? 3.51884 17.88097 5.47429 0.619 35.23403 C ? A ? 123 CD2 1
   ATOM 3662 H B LEU A 135 ? 7.28232 16.92075 5.14376 0.619 37.97492 H ? A ? 123 H 1
   ATOM 3663 HA B LEU A 135 ? 6.03341 19.16495 4.47653 0.619 41.46811 H ? A ? 123 HA 1
   ATOM 3664 HB2 B LEU A 135 ? 6.39909 18.10558 7.06837 0.619 39.63085 H ? A ? 123 HB2 1
   ATOM 3665 HB3 B LEU A 135 ? 5.32148 19.20528 6.67490 0.619 39.63085 H ? A ? 123 HB3 1
   ATOM 3666 HG B LEU A 135 ? 5.10037 16.56110 5.77278 0.619 38.93185 H ? A ? 123 HG 1
   ATOM 3667 HD11 B LEU A 135 ? 3.57298 16.12654 7.42486 0.619 40.05399 H ? A ? 123 HD11 1
   ATOM 3668 HD12 B LEU A 135 ? 5.03025 16.36474 8.01063 0.619 40.05399 H ? A ? 123 HD12 1
   ATOM 3669 HD13 B LEU A 135 ? 3.93771 17.51387 8.10736 0.619 40.05399 H ? A ? 123 HD13 1
   ATOM 3670 HD21 B LEU A 135 ? 2.83679 17.19528 5.39990 0.619 42.24189 H ? A ? 123 HD21 1
   ATOM 3671 HD22 B LEU A 135 ? 3.16659 18.64731 5.95340 0.619 42.24189 H ? A ? 123 HD22 1
   ATOM 3672 HD23 B LEU A 135 ? 3.81454 18.15063 4.59070 0.619 42.24189 H ? A ? 123 HD23 1
   ATOM 3673 N C LEU A 135 ? 7.20982 17.56625 4.59181 0.381 31.70939 N ? A ? 123 N 1
   ATOM 3674 CA C LEU A 135 ? 6.60737 18.77198 5.15025 0.381 34.55307 C ? A ? 123 CA 1
   ATOM 3675 C C LEU A 135 ? 7.66111 19.84053 5.45473 0.381 36.74625 C ? A ? 123 C 1
   ATOM 3676 O C LEU A 135 ? 7.46464 21.02392 5.14606 0.381 39.75418 O ? A ? 123 O 1
   ATOM 3677 CB C LEU A 135 ? 5.82813 18.41561 6.42027 0.381 33.09493 C ? A ? 123 CB 1
   ATOM 3678 CG C LEU A 135 ? 4.79294 17.28943 6.35452 0.381 32.42381 C ? A ? 123 CG 1
   ATOM 3679 CD1 C LEU A 135 ? 4.42839 16.74320 7.71312 0.381 33.25553 C ? A ? 123 CD1 1
   ATOM 3680 CD2 C LEU A 135 ? 3.52650 17.78085 5.63844 0.381 34.90374 C ? A ? 123 CD2 1
   ATOM 3681 H C LEU A 135 ? 7.26856 16.91114 5.14586 0.381 38.01231 H ? A ? 123 H 1
   ATOM 3682 HA C LEU A 135 ? 5.98965 19.14195 4.50029 0.381 41.42473 H ? A ? 123 HA 1
   ATOM 3683 HB2 C LEU A 135 ? 6.47404 18.15725 7.09625 0.381 39.67496 H ? A ? 123 HB2 1
   ATOM 3684 HB3 C LEU A 135 ? 5.35183 19.21171 6.70359 0.381 39.67496 H ? A ? 123 HB3 1
   ATOM 3685 HG C LEU A 135 ? 5.19238 16.55881 5.85699 0.381 38.86962 H ? A ? 123 HG 1
   ATOM 3686 HD11 C LEU A 135 ? 3.75498 16.05334 7.60583 0.381 39.86768 H ? A ? 123 HD11 1
   ATOM 3687 HD12 C LEU A 135 ? 5.22219 16.36914 8.12648 0.381 39.86768 H ? A ? 123 HD12 1
   ATOM 3688 HD13 C LEU A 135 ? 4.07913 17.46417 8.26004 0.381 39.86768 H ? A ? 123 HD13 1
   ATOM 3689 HD21 C LEU A 135 ? 2.87616 17.06146 5.61770 0.381 41.84553 H ? A ? 123 HD21 1
   ATOM 3690 HD22 C LEU A 135 ? 3.16474 18.53995 6.12195 0.381 41.84553 H ? A ? 123 HD22 1
   ATOM 3691 HD23 C LEU A 135 ? 3.75727 18.04431 4.73388 0.381 41.84553 H ? A ? 123 HD23 1
   ATOM 3692 N B ASP A 136 ? 8.79417 19.41774 6.08218 0.619 34.86860 N ? A ? 124 N 1
   ATOM 3693 CA B ASP A 136 ? 9.75702 20.39953 6.58171 0.619 39.94447 C ? A ? 124 CA 1
   ATOM 3694 C B ASP A 136 ? 11.03570 19.66036 6.94220 0.619 38.23829 C ? A ? 124 C 1
   ATOM 3695 O B ASP A 136 ? 11.04716 18.43069 7.07013 0.619 33.20291 O ? A ? 124 O 1
   ATOM 3696 CB B ASP A 136 ? 9.19034 21.13886 7.80509 0.619 42.76127 C ? A ? 124 CB 1
   ATOM 3697 CG B ASP A 136 ? 9.99610 22.38272 8.19642 0.619 46.55053 C ? A ? 124 CG 1
   ATOM 3698 OD1 B ASP A 136 ? 10.85019 22.86103 7.41576 0.619 43.88718 O ? A ? 124 OD1 1
   ATOM 3699 OD2 B ASP A 136 ? 9.73655 22.90536 9.30393 0.619 49.23964 O ? A ? 124 OD2 1
   ATOM 3700 H B ASP A 136 ? 9.03159 18.59573 6.16898 0.619 41.80336 H ? A ? 124 H 1
   ATOM 3701 HA B ASP A 136 ? 9.96388 21.04577 5.88854 0.619 47.89441 H ? A ? 124 HA 1
   ATOM 3702 HB2 B ASP A 136 ? 8.28413 21.42267 7.60727 0.619 51.27457 H ? A ? 124 HB2 1
   ATOM 3703 HB3 B ASP A 136 ? 9.19055 20.53455 8.56385 0.619 51.27457 H ? A ? 124 HB3 1
   ATOM 3704 N C ASP A 136 ? 8.78159 19.45307 6.06199 0.381 35.09062 N ? A ? 124 N 1
   ATOM 3705 CA C ASP A 136 ? 9.77547 20.43194 6.50514 0.381 39.90826 C ? A ? 124 CA 1
   ATOM 3706 C C ASP A 136 ? 11.04057 19.67527 6.88595 0.381 38.17360 C ? A ? 124 C 1
   ATOM 3707 O C ASP A 136 ? 11.04505 18.44281 6.97202 0.381 33.41738 O ? A ? 124 O 1
   ATOM 3708 CB C ASP A 136 ? 9.24627 21.24695 7.69743 0.381 42.87305 C ? A ? 124 CB 1
   ATOM 3709 CG C ASP A 136 ? 10.00848 22.55661 7.93138 0.381 46.79533 C ? A ? 124 CG 1
   ATOM 3710 OD1 C ASP A 136 ? 10.87774 22.93531 7.11487 0.381 44.71123 O ? A ? 124 OD1 1
   ATOM 3711 OD2 C ASP A 136 ? 9.70364 23.22588 8.94466 0.381 49.92119 O ? A ? 124 OD2 1
   ATOM 3712 H C ASP A 136 ? 8.98850 18.63501 6.22803 0.381 42.06979 H ? A ? 124 H 1
   ATOM 3713 HA C ASP A 136 ? 9.98881 21.03911 5.77938 0.381 47.85096 H ? A ? 124 HA 1
   ATOM 3714 HB2 C ASP A 136 ? 8.31618 21.47000 7.53590 0.381 51.40871 H ? A ? 124 HB2 1
   ATOM 3715 HB3 C ASP A 136 ? 9.32395 20.71088 8.50210 0.381 51.40871 H ? A ? 124 HB3 1
   ATOM 3716 N . PHE A 137 ? 12.11168 20.43114 7.14577 1.000 36.43211 N ? A ? 125 N 1
   ATOM 3717 CA . PHE A 137 ? 13.33754 19.84377 7.66729 1.000 36.28140 C ? A ? 125 CA 1
   ATOM 3718 C . PHE A 137 ? 14.24053 20.94532 8.20885 1.000 39.41034 C ? A ? 125 C 1
   ATOM 3719 O . PHE A 137 ? 14.19141 22.08298 7.74322 1.000 40.07818 O ? A ? 125 O 1
   ATOM 3720 CB . PHE A 137 ? 14.07040 19.02203 6.61637 1.000 36.59777 C ? A ? 125 CB 1
   ATOM 3721 CG . PHE A 137 ? 14.62383 19.80334 5.47178 1.000 32.70292 C ? A ? 125 CG 1
   ATOM 3722 CD1 . PHE A 137 ? 15.90192 20.37964 5.52899 1.000 37.15634 C ? A ? 125 CD1 1
   ATOM 3723 CD2 . PHE A 137 ? 13.92647 19.92287 4.30822 1.000 33.41655 C ? A ? 125 CD2 1
   ATOM 3724 CE1 . PHE A 137 ? 16.41216 21.05618 4.42895 1.000 36.37917 C ? A ? 125 CE1 1
   ATOM 3725 CE2 . PHE A 137 ? 14.43267 20.57328 3.21664 1.000 38.62427 C ? A ? 125 CE2 1
   ATOM 3726 CZ . PHE A 137 ? 15.69689 21.17443 3.29652 1.000 40.18381 C ? A ? 125 CZ 1
   ATOM 3727 HA . PHE A 137 ? 13.10956 19.25537 8.40397 1.000 43.49872 H ? A ? 125 HA 1
   ATOM 3728 HB2 . PHE A 137 ? 14.81370 18.56949 7.04487 1.000 43.87837 H ? A ? 125 HB2 1
   ATOM 3729 HB3 . PHE A 137 ? 13.45172 18.37062 6.25058 1.000 43.87837 H ? A ? 125 HB3 1
   ATOM 3730 HD1 . PHE A 137 ? 16.40856 20.30831 6.30561 1.000 44.54865 H ? A ? 125 HD1 1
   ATOM 3731 HD2 . PHE A 137 ? 13.07653 19.54930 4.25391 1.000 40.06091 H ? A ? 125 HD2 1
   ATOM 3732 HE1 . PHE A 137 ? 17.26107 21.43303 4.47613 1.000 43.61605 H ? A ? 125 HE1 1
   ATOM 3733 HE2 . PHE A 137 ? 13.94220 20.61646 2.42767 1.000 46.31017 H ? A ? 125 HE2 1
   ATOM 3734 HZ . PHE A 137 ? 16.03728 21.65016 2.57352 1.000 48.18162 H ? A ? 125 HZ 1
   ATOM 3735 H B PHE A 137 ? 12.14963 21.27630 6.99130 0.619 43.67958 H ? A ? 125 H 1
   ATOM 3736 H C PHE A 137 ? 12.14844 21.28215 7.02734 0.381 43.67958 H ? A ? 125 H 1
   ATOM 3737 N . LYS A 138 ? 15.04710 20.58271 9.20703 1.000 43.49683 N ? A ? 126 N 1
   ATOM 3738 CA . LYS A 138 ? 15.88879 21.54055 9.91521 1.000 54.76160 C ? A ? 126 CA 1
   ATOM 3739 C . LYS A 138 ? 17.16519 20.84653 10.37434 1.000 44.86592 C ? A ? 126 C 1
   ATOM 3740 O . LYS A 138 ? 17.17076 19.65052 10.63620 1.000 38.90270 O ? A ? 126 O 1
   ATOM 3741 CB . LYS A 138 ? 15.14662 22.15555 11.12206 1.000 53.58221 C ? A ? 126 CB 1
   ATOM 3742 CG . LYS A 138 ? 14.84124 21.19297 12.28407 1.000 56.99420 C ? A ? 126 CG 1
   ATOM 3743 CD . LYS A 138 ? 16.04062 21.06256 13.27841 1.000 72.26960 C ? A ? 126 CD 1
   ATOM 3744 CE . LYS A 138 ? 15.78785 20.00358 14.37256 1.000 75.09601 C ? A ? 126 CE 1
   ATOM 3745 NZ . LYS A 138 ? 16.79361 20.11385 15.46049 1.000 60.39186 N ? A ? 126 NZ 1
   ATOM 3746 H . LYS A 138 ? 15.12426 19.77610 9.49516 1.000 52.15724 H ? A ? 126 H 1
   ATOM 3747 HA . LYS A 138 ? 16.14071 22.25788 9.31282 1.000 65.67497 H ? A ? 126 HA 1
   ATOM 3748 HB2 . LYS A 138 ? 15.69168 22.87375 11.47983 1.000 64.25970 H ? A ? 126 HB2 1
   ATOM 3749 HB3 . LYS A 138 ? 14.29816 22.50696 10.80977 1.000 64.25970 H ? A ? 126 HB3 1
   ATOM 3750 HG2 . LYS A 138 ? 14.07484 21.52376 12.77813 1.000 68.35409 H ? A ? 126 HG2 1
   ATOM 3751 HG3 . LYS A 138 ? 14.64989 20.31218 11.92561 1.000 68.35409 H ? A ? 126 HG3 1
   ATOM 3752 HD2 . LYS A 138 ? 16.83465 20.80231 12.78579 1.000 86.68457 H ? A ? 126 HD2 1
   ATOM 3753 HD3 . LYS A 138 ? 16.18586 21.91674 13.71451 1.000 86.68457 H ? A ? 126 HD3 1
   ATOM 3754 HE2 . LYS A 138 ? 14.90618 20.13722 14.75427 1.000 90.07625 H ? A ? 126 HE2 1
   ATOM 3755 HE3 . LYS A 138 ? 15.85050 19.11671 13.98472 1.000 90.07625 H ? A ? 126 HE3 1
   ATOM 3756 HZ1 . LYS A 138 ? 16.63318 19.50193 16.08652 1.000 72.43128 H ? A ? 126 HZ1 1
   ATOM 3757 HZ2 . LYS A 138 ? 17.61122 19.98496 15.13339 1.000 72.43128 H ? A ? 126 HZ2 1
   ATOM 3758 HZ3 . LYS A 138 ? 16.75462 20.92246 15.83027 1.000 72.43128 H ? A ? 126 HZ3 1
   ATOM 3759 N . GLY A 139 ? 18.22551 21.62134 10.56601 1.000 52.37217 N ? A ? 127 N 1
   ATOM 3760 CA . GLY A 139 ? 19.47555 21.04018 11.02127 1.000 50.21898 C ? A ? 127 CA 1
   ATOM 3761 C . GLY A 139 ? 19.46305 20.67795 12.48978 1.000 49.53741 C ? A ? 127 C 1
   ATOM 3762 O . GLY A 139 ? 18.77300 21.28399 13.30935 1.000 53.33472 O ? A ? 127 O 1
   ATOM 3763 H . GLY A 139 ? 18.24540 22.47202 10.44133 1.000 62.80765 H ? A ? 127 H 1
   ATOM 3764 HA2 . GLY A 139 ? 19.65550 20.23412 10.51256 1.000 60.22383 H ? A ? 127 HA2 1
   ATOM 3765 HA3 . GLY A 139 ? 20.19411 21.67455 10.87245 1.000 60.22383 H ? A ? 127 HA3 1
   ATOM 3766 N . GLU A 140 ? 20.20889 19.63825 12.81332 1.000 48.75533 N ? A ? 128 N 1
   ATOM 3767 CA . GLU A 140 ? 20.56639 19.34067 14.19510 1.000 58.23393 C ? A ? 128 CA 1
   ATOM 3768 C . GLU A 140 ? 20.73813 20.60275 15.05385 1.000 57.10545 C ? A ? 128 C 1
   ATOM 3769 O . GLU A 140 ? 21.05353 21.67487 14.52843 1.000 52.25004 O ? A ? 128 O 1
   ATOM 3770 H . GLU A 140 ? 20.52804 19.07762 12.24461 1.000 58.46744 H ? A ? 128 H 1
   ATOM 3771 HA . GLU A 140 ? 19.84739 18.83095 14.60022 1.000 69.84176 H ? A ? 128 HA 1
   ATOM 3772 CB A GLU A 140 ? 21.85970 18.51748 14.24599 0.408 58.80353 C ? A ? 128 CB 1
   ATOM 3773 CG A GLU A 140 ? 21.69711 17.01334 14.08189 0.408 55.65348 C ? A ? 128 CG 1
   ATOM 3774 CD A GLU A 140 ? 22.98167 16.26757 14.39851 0.408 54.76158 C ? A ? 128 CD 1
   ATOM 3775 OE1 A GLU A 140 ? 23.77781 16.78326 15.21007 0.408 55.25652 O ? A ? 128 OE1 1
   ATOM 3776 OE2 A GLU A 140 ? 23.20432 15.17509 13.83432 0.408 52.87626 O ? A ? 128 OE2 1
   ATOM 3777 HB2 A GLU A 140 ? 22.44193 18.82268 13.53271 0.408 70.52528 H ? A ? 128 HB2 1
   ATOM 3778 HB3 A GLU A 140 ? 22.28177 18.66832 15.10622 0.408 70.52528 H ? A ? 128 HB3 1
   ATOM 3779 HG2 A GLU A 140 ? 21.00654 16.69882 14.68611 0.408 66.74523 H ? A ? 128 HG2 1
   ATOM 3780 HG3 A GLU A 140 ? 21.45008 16.81687 13.16468 0.408 66.74523 H ? A ? 128 HG3 1
   ATOM 3781 CB B GLU A 140 ? 21.86116 18.52348 14.20656 0.592 58.83507 C ? A ? 128 CB 1
   ATOM 3782 CG B GLU A 140 ? 22.96208 19.12998 13.32771 0.592 49.83190 C ? A ? 128 CG 1
   ATOM 3783 CD B GLU A 140 ? 23.94217 18.09034 12.83395 0.592 45.68984 C ? A ? 128 CD 1
   ATOM 3784 OE1 B GLU A 140 ? 24.65601 17.50519 13.67121 0.592 45.56913 O ? A ? 128 OE1 1
   ATOM 3785 OE2 B GLU A 140 ? 23.98604 17.85276 11.60491 0.592 46.07355 O ? A ? 128 OE2 1
   ATOM 3786 HB2 B GLU A 140 ? 22.19581 18.47721 15.11583 0.592 70.56313 H ? A ? 128 HB2 1
   ATOM 3787 HB3 B GLU A 140 ? 21.67271 17.63101 13.87659 0.592 70.56313 H ? A ? 128 HB3 1
   ATOM 3788 HG2 B GLU A 140 ? 22.55513 19.55190 12.55488 0.592 59.75933 H ? A ? 128 HG2 1
   ATOM 3789 HG3 B GLU A 140 ? 23.45433 19.78741 13.84382 0.592 59.75933 H ? A ? 128 HG3 1
   HETATM 3790 N . UCT A 201 ? 7.97725 2.19067 7.52334 1.000 26.39534 N ? B ? . N 1
   HETATM 3791 CA . UCT A 201 ? 9.38892 2.35896 7.17087 1.000 24.18476 C ? B ? . CA 1
   HETATM 3792 C . UCT A 201 ? 10.43365 2.17296 8.22603 1.000 24.19722 C ? B ? . C 1
   HETATM 3793 O . UCT A 201 ? 11.57832 2.49870 8.05642 1.000 24.83884 O ? B ? . O 1
   HETATM 3794 CB . UCT A 201 ? 9.58847 3.77183 6.62364 1.000 24.89248 C ? B ? . CB 1
   HETATM 3795 CAA . UCT A 201 ? 16.00709 -0.07209 9.68364 1.000 28.12198 C ? B ? . CAA 1
   HETATM 3796 CAB . UCT A 201 ? 15.07734 -1.11111 9.43887 1.000 26.18877 C ? B ? . CAB 1
   HETATM 3797 CAC . UCT A 201 ? 13.86175 -1.15970 10.11330 1.000 24.36024 C ? B ? . CAC 1
   HETATM 3798 CAD . UCT A 201 ? 13.51764 -0.17529 11.04566 1.000 28.26368 C ? B ? . CAD 1
   HETATM 3799 CAE . UCT A 201 ? 14.43018 0.83343 11.27591 1.000 25.12204 C ? B ? . CAE 1
   HETATM 3800 CAF . UCT A 201 ? 15.65744 0.90853 10.61425 1.000 25.81966 C ? B ? . CAF 1
   HETATM 3801 CAH . UCT A 201 ? 18.20424 0.83342 9.31280 1.000 26.18459 C ? B ? . CAH 1
   HETATM 3802 CAJ . UCT A 201 ? 14.78566 -3.17928 8.10887 1.000 28.48267 C ? B ? . CAJ 1
   HETATM 3803 CAK . UCT A 201 ? 12.16304 -0.27898 11.75406 1.000 26.79526 C ? B ? . CAK 1
   HETATM 3804 CAL . UCT A 201 ? 10.92753 0.06119 10.91096 1.000 29.75818 C ? B ? . CAL 1
   HETATM 3805 CAM . UCT A 201 ? 10.82347 1.55456 10.57150 1.000 28.50505 C ? B ? . CAM 1
   HETATM 3806 CAN . UCT A 201 ? 10.21643 2.40885 11.66786 1.000 32.51998 C ? B ? . CAN 1
   HETATM 3807 CAP . UCT A 201 ? 10.92800 3.40146 12.38539 1.000 32.71393 C ? B ? . CAP 1
   HETATM 3808 CAQ . UCT A 201 ? 10.22953 4.13790 13.39780 1.000 32.72459 C ? B ? . CAQ 1
   HETATM 3809 CAR . UCT A 201 ? 8.90219 3.93386 13.60086 1.000 30.90692 C ? B ? . CAR 1
   HETATM 3810 CAS . UCT A 201 ? 8.24628 2.95323 12.89173 1.000 32.78283 C ? B ? . CAS 1
   HETATM 3811 CAT . UCT A 201 ? 8.88701 2.20179 11.95629 1.000 30.17035 C ? B ? . CAT 1
   HETATM 3812 CAV . UCT A 201 ? 10.31628 5.68350 15.28677 1.000 49.49658 C ? B ? . CAV 1
   HETATM 3813 CAW . UCT A 201 ? 9.69812 4.85785 16.48905 1.000 47.21751 C ? B ? . CAW 1
   HETATM 3814 CBD . UCT A 201 ? 9.19392 4.87248 7.60094 1.000 25.02865 C ? B ? . CBD 1
   HETATM 3815 CBE . UCT A 201 ? 7.69683 4.75839 7.89497 1.000 28.75443 C ? B ? . CBE 1
   HETATM 3816 CBF . UCT A 201 ? 7.39497 3.31281 8.27288 1.000 29.53349 C ? B ? . CBF 1
   HETATM 3817 CBH . UCT A 201 ? 7.39277 1.06049 7.09737 1.000 23.29229 C ? B ? . CBH 1
   HETATM 3818 CBJ . UCT A 201 ? 5.93379 0.94180 7.40044 1.000 28.01638 C ? B ? . CBJ 1
   HETATM 3819 CBK . UCT A 201 ? 5.72962 -0.04548 8.61093 1.000 35.19501 C ? B ? . CBK 1
   HETATM 3820 CBL . UCT A 201 ? 5.03639 0.47172 6.32715 1.000 32.30271 C ? B ? . CBL 1
   HETATM 3821 CBM . UCT A 201 ? 3.79404 0.93547 6.01203 1.000 41.57647 C ? B ? . CBM 1
   HETATM 3822 CBN . UCT A 201 ? 3.19078 0.22221 4.95165 1.000 39.14460 C ? B ? . CBN 1
   HETATM 3823 CBO . UCT A 201 ? 3.99508 -0.77329 4.52760 1.000 37.49624 C ? B ? . CBO 1
   HETATM 3824 OAG . UCT A 201 ? 17.18175 -0.15720 8.97557 1.000 29.10090 O ? B ? . OAG 1
   HETATM 3825 OAI . UCT A 201 ? 15.53736 -2.04818 8.55604 1.000 28.87384 O ? B ? . OAI 1
   HETATM 3826 OAO . UCT A 201 ? 9.91298 1.69637 9.39234 1.000 28.61906 O ? B ? . OAO 1
   HETATM 3827 OAU . UCT A 201 ? 10.90077 5.08863 14.10633 1.000 46.96259 O ? B ? . OAU 1
   HETATM 3828 OAX . UCT A 201 ? 10.19771 3.74351 16.84708 1.000 31.69888 O ? B ? . OAX 1
   HETATM 3829 OAY . UCT A 201 ? 8.69246 5.43065 17.04626 1.000 47.65509 O ? B ? . OAY 1
   HETATM 3830 OBI . UCT A 201 ? 7.93325 0.15570 6.51774 1.000 28.41265 O ? B ? . OBI 1
   HETATM 3831 SBP . UCT A 201 ? 5.51017 -0.80826 5.27846 1.000 34.25179 S ? B ? . SBP 1
   HETATM 3832 CLBQ . UCT A 201 ? 3.72709 -1.92704 3.30198 1.000 48.71988 Cl ? B ? . CLBQ 1
   HETATM 3833 HA . UCT A 201 ? 9.52061 1.60578 6.57397 1.000 28.98276 H ? B ? . HA 1
   HETATM 3834 HB1 . UCT A 201 ? 10.52329 3.86128 6.38073 1.000 29.83202 H ? B ? . HB1 1
   HETATM 3835 HB2 . UCT A 201 ? 9.06605 3.84593 5.80970 1.000 29.83202 H ? B ? . HB2 1
   HETATM 3836 HB3 . UCT A 201 ? 9.70911 4.78932 8.41859 1.000 29.99543 H ? B ? . HB3 1
   HETATM 3837 HAC . UCT A 201 ? 13.26739 -1.85477 9.94441 1.000 29.19333 H ? B ? . HAC 1
   HETATM 3838 HAE . UCT A 201 ? 14.22484 1.49437 11.89711 1.000 30.10749 H ? B ? . HAE 1
   HETATM 3839 HAF . UCT A 201 ? 16.23544 1.61343 10.79848 1.000 30.94464 H ? B ? . HAF 1
   HETATM 3840 HAH . UCT A 201 ? 19.01413 0.68911 8.79883 1.000 31.38255 H ? B ? . HAH 1
   HETATM 3841 HAI . UCT A 201 ? 17.89346 1.73361 9.12850 1.000 31.38255 H ? B ? . HAI 1
   HETATM 3842 HAJ . UCT A 201 ? 18.43861 0.78812 10.25297 1.000 31.38255 H ? B ? . HAJ 1
   HETATM 3843 HAK . UCT A 201 ? 15.29914 -3.71588 7.48494 1.000 34.14025 H ? B ? . HAK 1
   HETATM 3844 HAL . UCT A 201 ? 13.97105 -2.90276 7.66071 1.000 34.14025 H ? B ? . HAL 1
   HETATM 3845 HAM . UCT A 201 ? 14.53529 -3.74905 8.85290 1.000 34.14025 H ? B ? . HAM 1
   HETATM 3846 HAN . UCT A 201 ? 12.04113 -1.18070 12.09015 1.000 32.11536 H ? B ? . HAN 1
   HETATM 3847 HAO . UCT A 201 ? 12.15456 0.30942 12.52517 1.000 32.11536 H ? B ? . HAO 1
   HETATM 3848 HAP . UCT A 201 ? 10.11984 -0.19611 11.38248 1.000 35.67086 H ? B ? . HAP 1
   HETATM 3849 HAQ . UCT A 201 ? 10.94433 -0.43522 10.07778 1.000 35.67086 H ? B ? . HAQ 1
   HETATM 3850 HAR . UCT A 201 ? 11.70717 1.86248 10.31623 1.000 34.16711 H ? B ? . HAR 1
   HETATM 3851 HAS . UCT A 201 ? 11.82440 3.57970 12.21337 1.000 39.21777 H ? B ? . HAS 1
   HETATM 3852 HAT . UCT A 201 ? 8.42722 4.44769 14.21346 1.000 37.04936 H ? B ? . HAT 1
   HETATM 3853 HAU . UCT A 201 ? 7.34374 2.80605 13.06102 1.000 39.30044 H ? B ? . HAU 1
   HETATM 3854 HAV . UCT A 201 ? 8.41924 1.53721 11.50414 1.000 36.16546 H ? B ? . HAV 1
   HETATM 3855 HAW . UCT A 201 ? 11.02422 6.24337 15.64209 1.000 59.35694 H ? B ? . HAW 1
   HETATM 3856 HAX . UCT A 201 ? 9.62361 6.26573 14.93731 1.000 59.35694 H ? B ? . HAX 1
   HETATM 3857 HB4 . UCT A 201 ? 7.17302 5.00986 7.11825 1.000 34.46637 H ? B ? . HB4 1
   HETATM 3858 HB5 . UCT A 201 ? 7.65806 3.19519 9.19908 1.000 35.40124 H ? B ? . HB5 1
   HETATM 3859 HB6 . UCT A 201 ? 6.24635 0.24757 9.37774 1.000 42.19506 H ? B ? . HB6 1
   HETATM 3860 HB7 . UCT A 201 ? 6.01663 -0.94023 8.37021 1.000 42.19506 H ? B ? . HB7 1
   HETATM 3861 HBD . UCT A 201 ? 9.40166 5.74113 7.22253 1.000 29.99543 H ? B ? . HBD 1
   HETATM 3862 HBE . UCT A 201 ? 7.44289 5.34689 8.62304 1.000 34.46637 H ? B ? . HBE 1
   HETATM 3863 HBF . UCT A 201 ? 6.43212 3.20023 8.23915 1.000 35.40124 H ? B ? . HBF 1
   HETATM 3864 HBJ . UCT A 201 ? 5.66411 1.85322 7.59407 1.000 33.58070 H ? B ? . HBJ 1
   HETATM 3865 HBK . UCT A 201 ? 4.79423 -0.08038 8.86534 1.000 42.19506 H ? B ? . HBK 1
   HETATM 3866 HBM . UCT A 201 ? 3.39213 1.64816 6.45411 1.000 49.85281 H ? B ? . HBM 1
   HETATM 3867 HBN . UCT A 201 ? 2.35423 0.40755 4.59007 1.000 46.93456 H ? B ? . HBN 1
   HETATM 3869 O . HOH A 302 ? 19.79750 21.59366 5.55510 0.811 38.38149 O ? C ? . O 1
   HETATM 3870 O . HOH A 303 ? 18.16364 -1.81886 7.20487 0.907 33.09067 O ? C ? . O 1
   HETATM 3871 O . HOH A 305 ? 4.85498 14.22253 14.93344 1.000 42.15298 O ? C ? . O 1
   HETATM 3872 O . HOH A 306 ? 10.53064 18.79510 -5.93153 0.994 35.26093 O ? C ? . O 1
   HETATM 3873 O . HOH A 307 ? 14.13846 4.68216 14.37154 0.911 31.59739 O ? C ? . O 1
   HETATM 3874 O . HOH A 308 ? 13.53682 16.88082 -5.58539 0.966 30.34850 O ? C ? . O 1
   HETATM 3875 O . HOH A 309 ? 15.78900 -7.37365 6.95184 0.804 40.77162 O ? C ? . O 1
   HETATM 3877 O . HOH A 311 ? 23.02300 17.80429 9.06437 0.700 36.76475 O ? C ? . O 1
   HETATM 3878 O . HOH A 312 ? 14.07176 13.92089 -7.77114 0.834 32.27790 O ? C ? . O 1
   HETATM 3879 O . HOH A 313 ? 13.27520 22.80561 -0.16715 1.000 41.55866 O ? C ? . O 1
   HETATM 3880 O . HOH A 314 ? 19.30280 2.10989 -13.46613 0.979 26.61126 O ? C ? . O 1
   HETATM 3881 O . HOH A 315 ? 11.94888 5.21378 -18.18199 0.991 35.04083 O ? C ? . O 1
   HETATM 3882 O . HOH A 316 ? -2.79659 11.09816 -1.72212 0.756 31.61092 O ? C ? . O 1
   HETATM 3883 O . HOH A 317 ? 17.88357 7.71130 9.46223 1.000 24.16213 O ? C ? . O 1
   HETATM 3884 O . HOH A 318 ? 10.43479 -5.28863 -7.29122 0.882 35.72339 O ? C ? . O 1
   HETATM 3885 O . HOH A 319 ? 23.08166 1.28093 -3.99926 0.941 29.36723 O ? C ? . O 1
   HETATM 3886 O . HOH A 320 ? 5.44998 -2.14901 -11.17839 0.611 34.05335 O ? C ? . O 1
   HETATM 3887 O . HOH A 321 ? 20.01284 10.12971 -1.89953 0.692 24.27135 O ? C ? . O 1
   HETATM 3888 O . HOH A 322 ? 19.67165 1.49487 13.35758 0.664 30.17807 O ? C ? . O 1
   HETATM 3889 O . HOH A 323 ? -2.60080 3.89021 -8.29838 1.000 36.34312 O ? C ? . O 1
   HETATM 3890 O . HOH A 325 ? 12.26215 3.49940 -14.90320 0.906 26.14345 O ? C ? . O 1
   HETATM 3891 O . HOH A 326 ? 9.79135 -2.46254 -10.96031 0.858 29.16612 O ? C ? . O 1
   HETATM 3893 O . HOH A 328 ? 12.45514 -0.51572 -7.26869 1.000 24.33194 O ? C ? . O 1
   HETATM 3894 O . HOH A 329 ? 11.64804 -2.85686 -12.94813 1.000 28.26294 O ? C ? . O 1
   HETATM 3896 O . HOH A 331 ? 3.39919 6.98788 -9.72955 0.965 27.79630 O ? C ? . O 1
   HETATM 3897 O . HOH A 332 ? 17.76101 -4.52999 -5.09598 0.811 31.54270 O ? C ? . O 1
   HETATM 3898 O . HOH A 333 ? 10.85547 -8.16111 2.95477 0.920 31.25853 O ? C ? . O 1
   HETATM 3899 O . HOH A 334 ? 10.01833 -8.35409 -4.46724 0.958 37.56432 O ? C ? . O 1
   HETATM 3902 O . HOH A 338 ? 10.38211 10.43011 -13.41845 0.494 27.79693 O ? C ? . O 1
   HETATM 3903 O . HOH A 339 ? 16.73957 -1.37169 4.76199 1.000 28.33713 O ? C ? . O 1
   HETATM 3904 O . HOH A 340 ? 18.73840 3.30399 6.56706 0.745 24.21001 O ? C ? . O 1
   HETATM 3905 O . HOH A 341 ? 20.08274 21.65273 2.90267 0.960 41.04623 O ? C ? . O 1
   HETATM 3909 O . HOH A 345 ? 10.94246 -5.59052 2.05111 0.992 28.88798 O ? C ? . O 1
   HETATM 3910 O . HOH A 346 ? 15.24954 4.61925 -14.68862 0.630 26.10651 O ? C ? . O 1
   HETATM 3911 O . HOH A 347 ? 21.83819 5.74800 5.97616 0.850 36.06400 O ? C ? . O 1
   HETATM 3912 O . HOH A 348 ? 3.69954 11.08501 -13.04504 0.861 31.75992 O ? C ? . O 1
   HETATM 3914 O . HOH A 350 ? 10.47727 12.31588 -11.29924 0.919 35.51205 O ? C ? . O 1
   HETATM 3915 O . HOH A 351 ? 11.30856 -2.69994 -8.62968 0.824 26.43951 O ? C ? . O 1
   HETATM 3916 O . HOH A 352 ? 16.72075 2.50790 -14.51620 0.883 26.19410 O ? C ? . O 1
   HETATM 3917 O . HOH A 353 ? 16.30072 -9.27223 -0.33830 0.732 36.64026 O ? C ? . O 1
   HETATM 3918 O . HOH A 354 ? -4.47947 -2.47372 1.51897 0.972 54.15358 O ? C ? . O 1
   HETATM 3919 O . HOH A 355 ? 9.76443 -11.19692 10.14307 0.986 43.47293 O ? C ? . O 1
   HETATM 3920 O . HOH A 356 ? 16.72011 -9.84070 5.91754 0.970 40.99602 O ? C ? . O 1
   HETATM 3921 O . HOH A 357 ? 16.86853 -5.52182 5.41332 1.000 37.51959 O ? C ? . O 1
   HETATM 3922 O . HOH A 358 ? 18.09109 -10.12065 3.56253 0.940 42.52604 O ? C ? . O 1
   HETATM 3924 O . HOH A 360 ? 22.23664 3.65136 -2.54736 0.692 30.82333 O ? C ? . O 1
   HETATM 3925 O . HOH A 363 ? 13.02447 8.49438 -16.23160 0.930 41.80552 O ? C ? . O 1
   HETATM 3928 O . HOH A 368 ? -3.60018 12.43791 2.43911 0.678 32.44848 O ? C ? . O 1
   HETATM 3929 O . HOH A 369 ? 10.18443 -4.33015 11.72877 0.881 37.53747 O ? C ? . O 1
   HETATM 3930 O . HOH A 370 ? 20.46244 -4.49010 -4.39252 0.814 39.27745 O ? C ? . O 1
   HETATM 3934 O . HOH A 374 ? 8.03493 11.07050 -14.82727 0.738 36.43214 O ? C ? . O 1
   HETATM 3937 O . HOH A 379 ? 18.49090 23.50008 6.81304 0.868 46.73868 O ? C ? . O 1
   HETATM 3938 O . HOH A 381 ? 21.05466 1.86305 6.81019 0.912 33.88426 O ? C ? . O 1
   HETATM 3940 O . HOH A 383 ? 5.63794 9.90589 -14.65975 0.661 32.76292 O ? C ? . O 1
   HETATM 4312 O . HOH S 384 ? -1.63236 3.06497 -6.02828 0.809 37.57719 O ? D ? . O 1
   HETATM 4314 O . HOH S 386 ? 12.40486 -9.06161 -5.48921 0.970 41.69215 O ? D ? . O 1
   HETATM 4316 O . HOH S 388 ? 10.76811 7.27093 -20.17274 0.928 41.41517 O ? D ? . O 1
   HETATM 4318 O . HOH S 390 ? 14.85381 -7.88581 -5.62931 0.873 40.79372 O ? D ? . O 1
   HETATM 4323 O . HOH S 395 ? 20.11193 9.36219 -4.78393 0.639 31.34462 O ? D ? . O 1
   HETATM 4324 O . HOH S 396 ? 19.03976 -4.35322 6.93746 0.965 43.33281 O ? D ? . O 1
   HETATM 4325 O . HOH S 397 ? 3.81472 20.09001 2.30502 0.650 36.13782 O ? D ? . O 1
   HETATM 4326 O . HOH S 398 ? -0.57933 17.48870 -5.80676 0.674 35.31795 O ? D ? . O 1
   HETATM 4328 O . HOH S 400 ? 11.33185 18.78924 -8.39904 0.893 40.60942 O ? D ? . O 1
   HETATM 4329 O . HOH S 401 ? 7.34222 10.45265 14.46409 0.758 36.24130 O ? D ? . O 1
   HETATM 4330 O . HOH S 402 ? 17.21712 1.14014 -16.89496 0.547 26.25019 O ? D ? . O 1
   HETATM 4332 O . HOH S 404 ? 18.25790 -5.14246 -7.55296 0.534 29.55416 O ? D ? . O 1
   HETATM 4339 O . HOH S 411 ? 6.11271 -7.73951 -2.96680 0.977 41.08672 O ? D ? . O 1
   HETATM 4342 O . HOH S 414 ? 6.69981 13.18026 16.23753 0.722 39.95640 O ? D ? . O 1
   HETATM 4349 O . HOH S 421 ? 8.65994 10.92088 -17.46873 0.634 35.48131 O ? D ? . O 1
   HETATM 4352 O . HOH S 424 ? 8.09093 -2.44614 10.26431 0.662 30.77202 O ? D ? . O 1
   HETATM 4361 O . HOH S 433 ? 23.83685 8.52701 -4.62635 0.589 38.29947 O ? D ? . O 1
   HETATM 4365 O . HOH S 437 ? 1.28193 10.94406 1.12614 0.451 31.19591 O ? D ? . O 1
   HETATM 4369 O . HOH S 441 ? 19.43762 2.94936 15.25313 0.575 37.57483 O ? D ? . O 1
   HETATM 4405 O . HOH S 454 ? 7.66054 -11.06567 -3.69823 0.931 46.80048 O ? E ? . O 1
   HETATM 4419 O . HOH S 468 ? 12.78107 11.60454 -14.68041 0.907 46.59297 O ? E ? . O 1
   HETATM 4425 O . HOH S 474 ? 20.19869 7.24127 15.82356 0.815 40.51125 O ? E ? . O 1
   HETATM 4431 O . HOH S 480 ? 19.55190 10.79511 -6.70885 0.456 33.57058 O ? E ? . O 1
   HETATM 4437 O . HOH S 486 ? 10.89926 9.33463 -17.17401 0.807 46.41406 O ? E ? . O 1
   HETATM 4446 O . HOH S 490 ? 4.12463 -6.37083 -3.28484 0.363 41.68941 O ? F ? . O 1
   HETATM 4448 O . HOH S 492 ? 0.30974 -0.84486 -10.58390 0.586 29.93206 O ? F ? . O 1
   HETATM 4450 O . HOH S 494 ? 21.73455 19.00827 10.53931 0.364 39.71837 O ? F ? . O 1
   HETATM 4457 O . HOH S 501 ? 10.73105 8.35955 13.65548 0.416 28.06297 O ? F ? . O 1
   HETATM 4465 O . HOH S 509 ? 11.13669 23.66038 -6.90668 0.526 40.09768 O ? F ? . O 1
   HETATM 4467 O . HOH S 511 ? 14.05411 16.08858 -8.58983 0.388 31.48706 O ? F ? . O 1
   HETATM 4472 O . HOH S 516 ? 18.26453 15.70289 13.38434 0.509 35.39778 O ? F ? . O 1
   HETATM 4476 O . HOH S 521 ? 17.15719 6.54221 -13.83577 0.572 26.58809 O ? G ? . O 1
   HETATM 4483 O . HOH S 528 ? 13.30240 24.12968 5.46370 0.483 39.07532 O ? G ? . O 1
   HETATM 4485 O . HOH S 530 ? 20.92394 9.45758 2.63354 0.342 25.74701 O ? G ? . O 1
   HETATM 4488 O . HOH S 533 ? 5.55117 21.75499 3.63952 0.418 34.18042 O ? G ? . O 1
   HETATM 4490 O . HOH S 535 ? 15.68134 24.87395 3.13387 0.372 33.73950 O ? G ? . O 1
   HETATM 4492 O . HOH S 537 ? 18.17193 -8.94356 1.37144 0.428 39.69005 O ? G ? . O 1
   HETATM 4505 O . HOH S 550 ? 13.51847 18.15219 -7.98767 0.352 38.10992 O ? G ? . O 1
   HETATM 4510 O . HOH S 555 ? 15.97602 -13.76531 -0.61562 0.463 44.58991 O ? G ? . O 1
   HETATM 4519 O . HOH S 557 ? 25.01243 7.93077 8.46247 0.332 28.12718 O ? H ? . O 1
   HETATM 4520 O . HOH S 558 ? 4.24680 -8.02953 11.09258 0.248 37.45217 O ? H ? . O 1
   HETATM 4532 O . HOH S 570 ? 4.89454 -2.71979 -9.23835 0.262 29.19849 O ? H ? . O 1
   HETATM 4544 O . HOH S 582 ? 0.58937 0.93280 -11.48286 0.228 26.05541 O ? H ? . O 1
   HETATM 4548 O . HOH S 586 ? 18.57301 -6.20517 3.49596 0.320 27.22343 O ? H ? . O 1
   HETATM 4568 O . HOH S 606 ? -0.71559 -6.23323 10.16741 0.270 32.52550 O ? H ? . O 1

data_comp_UCT
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
   UCT CAJ C CH3 0 -0.213 15.4037 -1.7711 8.0178
   UCT OAI O O2 0 -0.308 15.9231 -0.9597 9.0682
   UCT CAB C CR6 0 0.287 15.0650 -0.5496 10.0427
   UCT CAC C CR16 0 -0.394 13.7182 -0.8765 10.0931
   UCT CAA C CR6 0 0.241 15.6270 0.2604 11.0558
   UCT OAG O O2 0 -0.309 16.9528 0.5472 10.9259
   UCT CAH C CH3 0 -0.211 17.5522 1.3752 11.9191
   UCT CAF C CR16 0 -0.263 14.8175 0.7013 12.0913
   UCT CAE C CR16 0 -0.268 13.4636 0.3576 12.1286
   UCT CAD C CR6 0 0.135 12.8969 -0.4238 11.1355
   UCT CAK C CH2 0 -0.187 11.4280 -0.7726 11.1565
   UCT CAL C CH2 0 -0.224 10.6332 -0.2526 9.9501
   UCT CAM C CH1 0 0.172 10.7499 1.2529 9.7501
   UCT CAN C CR6 0 0.164 10.3601 2.0730 10.9531
   UCT CAP C CR16 0 -0.338 11.3043 2.8864 11.5580
   UCT CAT C CR16 0 -0.307 9.0679 2.0020 11.4810
   UCT CAS C CR16 0 -0.167 8.7515 2.7419 12.6101
   UCT CAR C CR16 0 -0.278 9.7027 3.5457 13.2373
   UCT CAQ C CR6 0 0.371 10.9904 3.6176 12.7070
   UCT OAU O O2 0 -0.302 11.9997 4.3701 13.2188
   UCT CAV C CH2 0 -0.113 11.7627 5.1191 14.4096
   UCT CAW C C 0 0.238 11.7122 4.2976 15.7182
   UCT OAY O OC -1 -0.576 11.3694 4.9692 16.7229
   UCT OAX O O 0 -0.553 12.0316 3.0892 15.6810
   UCT OAO O O2 0 -0.273 9.8450 1.5713 8.6446
   UCT C C C 0 0.237 10.1252 2.6282 7.8827
   UCT O O O 0 -0.395 11.1358 3.2877 7.9671
   UCT CA C CH1 0 0.086 9.0300 2.8749 6.8413
   UCT CB C CH2 0 -0.180 9.0391 4.3106 6.3129
   UCT CBD C CH2 0 -0.184 8.5091 5.3059 7.3449
   UCT CBE C CH2 0 -0.173 7.1437 4.8629 7.8679
   UCT CBF C CH2 0 -0.191 7.2055 3.4319 8.3911
   UCT N N NT 0 -0.058 7.7088 2.5212 7.3575
   UCT CBH C C 0 0.259 7.1238 1.3790 6.9284
   UCT OBI O O 0 -0.484 7.6741 0.6292 6.1178
   UCT CBJ C CH1 0 0.006 5.7710 0.9829 7.5202
   UCT CBK C CH3 0 -0.402 6.0364 0.1275 8.7775
   UCT CBL C CR5 0 0.039 4.8852 0.2822 6.5330
   UCT SBP S S2 0 0.038 5.3942 -1.0761 5.5762
   UCT CBO C CR5 0 0.022 3.7921 -1.2838 4.9570
   UCT CLBQ CL CL 0 -0.109 3.4570 -2.5292 3.8080
   UCT CBN C CR15 0 -0.170 2.9178 -0.3545 5.4321
   UCT CBM C CR15 0 -0.245 3.5548 0.5354 6.3427
   UCT HAL H HCH3 0 0.148 16.2417 -1.9722 7.3551
   UCT HAM H HCH3 0 0.136 15.0085 -2.7130 8.4066
   UCT HAK H HCH3 0 0.136 14.6175 -1.2478 7.4677
   UCT HAC H HCR6 0 0.153 13.2889 -1.4907 9.3142
   UCT HAH H HCH3 0 0.147 18.5922 1.4897 11.6238
   UCT HAI H HCH3 0 0.136 17.0709 2.3557 11.9570
   UCT HAJ H HCH3 0 0.135 17.5001 0.9078 12.9058
   UCT HAF H HCR6 0 0.147 15.2266 1.3195 12.8768
   UCT HAE H HCR6 0 0.132 12.8497 0.7269 12.9397
   UCT HAO H HCH2 0 0.128 10.9854 -0.3826 12.0745
   UCT HAN H HCH2 0 0.112 11.3071 -1.8592 11.1863
   UCT HAQ H HCH2 0 0.124 9.5799 -0.5120 10.0789
   UCT HAP H HCH2 0 0.119 10.9771 -0.7408 9.0353
   UCT HAR H HCH1 0 0.110 11.7587 1.5170 9.4423
   UCT HAS H HCR6 0 0.124 12.3073 2.9518 11.1574
   UCT HAV H HCR6 0 0.171 8.3218 1.3738 11.0134
   UCT HAU H HCR6 0 0.137 7.7521 2.6918 13.0245
   UCT HAT H HCR6 0 0.145 9.4335 4.0925 14.1285
   UCT HAW H HCH2 0 0.136 12.6048 5.8081 14.4807
   UCT HAX H HCH2 0 0.117 10.8513 5.7129 14.3148
   UCT HA H HCH1 0 0.121 9.2464 2.1817 6.0281
   UCT HB2 H HCH2 0 0.110 10.0521 4.5672 6.0052
   UCT HB1 H HCH2 0 0.109 8.4078 4.3333 5.4213
   UCT HBD H HCH2 0 0.103 9.2101 5.3754 8.1822
   UCT HB3 H HCH2 0 0.109 8.4440 6.3008 6.9005
   UCT HBE H HCH2 0 0.109 6.8071 5.5170 8.6750
   UCT HB4 H HCH2 0 0.099 6.4000 4.9158 7.0672
   UCT HB5 H HCH2 0 0.150 6.2321 3.1062 8.7361
   UCT HBF H HCH2 0 0.142 7.8806 3.3751 9.2512
   UCT HBJ H HCH1 0 0.118 5.2125 1.8670 7.8195
   UCT HBK H HCH3 0 0.140 6.6108 0.6917 9.5132
   UCT HB6 H HCH3 0 0.136 5.0891 -0.1699 9.2268
   UCT HB7 H HCH3 0 0.133 6.5966 -0.7706 8.5156
   UCT HBN H HCR5 0 0.156 1.8776 -0.3043 5.1457
   UCT HBM H HCR5 0 0.153 3.0379 1.3372 6.8527

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
   UCT CLBQ CBO single 1.727 0.020 1.727
   UCT CBO CBN aromatic 1.361 0.020 1.361
   UCT CBO SBP aromatic 1.730 0.020 1.730
   UCT CBN CBM aromatic 1.424 0.020 1.424
   UCT SBP CBL aromatic 1.738 0.020 1.738
   UCT CBM CBL aromatic 1.368 0.020 1.368
   UCT CBL CBJ single 1.500 0.020 1.500
   UCT OBI CBH double 1.234 0.020 1.234
   UCT CB CA single 1.530 0.020 1.530
   UCT CB CBD single 1.528 0.020 1.528
   UCT CBH CBJ single 1.529 0.020 1.529
   UCT CBH N single 1.353 0.020 1.353
   UCT CA N single 1.462 0.020 1.462
   UCT CA C single 1.531 0.020 1.531
   UCT CBJ CBK single 1.544 0.020 1.544
   UCT N CBF single 1.467 0.020 1.467
   UCT CBD CBE single 1.528 0.020 1.528
   UCT CBE CBF single 1.525 0.020 1.525
   UCT O C double 1.210 0.020 1.210
   UCT CAJ OAI single 1.425 0.020 1.425
   UCT C OAO single 1.333 0.020 1.333
   UCT OAI CAB single 1.362 0.020 1.362
   UCT OAG CAH single 1.425 0.020 1.425
   UCT OAG CAA single 1.363 0.020 1.363
   UCT OAO CAM single 1.464 0.020 1.464
   UCT CAB CAA aromatic 1.414 0.020 1.414
   UCT CAB CAC aromatic 1.387 0.020 1.387
   UCT CAA CAF aromatic 1.386 0.020 1.386
   UCT CAC CAD aromatic 1.402 0.020 1.402
   UCT CAM CAL single 1.523 0.020 1.523
   UCT CAM CAN single 1.507 0.020 1.507
   UCT CAF CAE aromatic 1.397 0.020 1.397
   UCT CAL CAK single 1.535 0.020 1.535
   UCT CAD CAE aromatic 1.385 0.020 1.385
   UCT CAD CAK single 1.510 0.020 1.510
   UCT CAN CAT aromatic 1.398 0.020 1.398
   UCT CAN CAP aromatic 1.385 0.020 1.385
   UCT CAT CAS aromatic 1.387 0.020 1.387
   UCT CAP CAQ aromatic 1.398 0.020 1.398
   UCT CAS CAR aromatic 1.394 0.020 1.394
   UCT CAQ CAR aromatic 1.395 0.020 1.395
   UCT CAQ OAU single 1.359 0.020 1.359
   UCT OAU CAV single 1.427 0.020 1.427
   UCT CAV CAW single 1.546 0.020 1.546
   UCT CAW OAX deloc 1.250 0.020 1.250
   UCT CAW OAY deloc 1.256 0.020 1.256
   UCT CAJ HAL single 0.970 0.020 1.090
   UCT CAJ HAM single 0.970 0.020 1.090
   UCT CAJ HAK single 0.970 0.020 1.090
   UCT CAC HAC single 0.930 0.020 1.080
   UCT CAH HAH single 0.970 0.020 1.090
   UCT CAH HAI single 0.970 0.020 1.090
   UCT CAH HAJ single 0.970 0.020 1.090
   UCT CAF HAF single 0.930 0.020 1.080
   UCT CAE HAE single 0.930 0.020 1.080
   UCT CAK HAO single 0.970 0.020 1.090
   UCT CAK HAN single 0.970 0.020 1.090
   UCT CAL HAQ single 0.970 0.020 1.090
   UCT CAL HAP single 0.970 0.020 1.090
   UCT CAM HAR single 0.970 0.020 1.090
   UCT CAP HAS single 0.930 0.020 1.080
   UCT CAT HAV single 0.930 0.020 1.080
   UCT CAS HAU single 0.930 0.020 1.080
   UCT CAR HAT single 0.930 0.020 1.080
   UCT CAV HAW single 0.970 0.020 1.090
   UCT CAV HAX single 0.970 0.020 1.090
   UCT CA HA single 0.970 0.020 1.090
   UCT CB HB2 single 0.970 0.020 1.090
   UCT CB HB1 single 0.970 0.020 1.090
   UCT CBD HBD single 0.970 0.020 1.090
   UCT CBD HB3 single 0.970 0.020 1.090
   UCT CBE HBE single 0.970 0.020 1.090
   UCT CBE HB4 single 0.970 0.020 1.090
   UCT CBF HB5 single 0.970 0.020 1.090
   UCT CBF HBF single 0.970 0.020 1.090
   UCT CBJ HBJ single 0.970 0.020 1.090
   UCT CBK HBK single 0.970 0.020 1.090
   UCT CBK HB6 single 0.970 0.020 1.090
   UCT CBK HB7 single 0.970 0.020 1.090
   UCT CBN HBN single 0.930 0.020 1.080
   UCT CBM HBM single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   UCT HAK CAJ HAM 109.36 3.000
   UCT HAK CAJ HAL 109.65 3.000
   UCT HAM CAJ HAL 109.65 3.000
   UCT HAK CAJ OAI 111.13 3.000
   UCT HAM CAJ OAI 111.11 3.000
   UCT HAL CAJ OAI 105.88 3.000
   UCT CAB OAI CAJ 117.98 3.000
   UCT CAA CAB CAC 119.68 3.000
   UCT CAC CAB OAI 124.54 3.000
   UCT CAA CAB OAI 115.78 3.000
   UCT HAC CAC CAD 119.12 3.000
   UCT HAC CAC CAB 119.57 3.000
   UCT CAD CAC CAB 121.31 3.000
   UCT CAF CAA OAG 124.92 3.000
   UCT CAF CAA CAB 119.04 3.000
   UCT OAG CAA CAB 116.04 3.000
   UCT CAH OAG CAA 117.71 3.000
   UCT HAJ CAH HAI 109.35 3.000
   UCT HAJ CAH HAH 109.62 3.000
   UCT HAI CAH HAH 109.64 3.000
   UCT HAJ CAH OAG 111.14 3.000
   UCT HAI CAH OAG 111.11 3.000
   UCT HAH CAH OAG 105.92 3.000
   UCT HAF CAF CAE 119.23 3.000
   UCT HAF CAF CAA 120.27 3.000
   UCT CAE CAF CAA 120.50 3.000
   UCT HAE CAE CAD 119.86 3.000
   UCT HAE CAE CAF 119.06 3.000
   UCT CAD CAE CAF 121.07 3.000
   UCT CAK CAD CAE 121.23 3.000
   UCT CAK CAD CAC 120.37 3.000
   UCT CAE CAD CAC 118.40 3.000
   UCT HAN CAK HAO 106.70 3.000
   UCT HAN CAK CAL 107.50 3.000
   UCT HAO CAK CAL 109.27 3.000
   UCT HAN CAK CAD 109.72 3.000
   UCT HAO CAK CAD 108.89 3.000
   UCT CAL CAK CAD 114.48 3.000
   UCT HAP CAL HAQ 107.23 3.000
   UCT HAP CAL CAM 107.92 3.000
   UCT HAQ CAL CAM 108.91 3.000
   UCT HAP CAL CAK 110.10 3.000
   UCT HAQ CAL CAK 109.03 3.000
   UCT CAM CAL CAK 113.47 3.000
   UCT HAR CAM OAO 107.88 3.000
   UCT HAR CAM CAN 109.49 3.000
   UCT OAO CAM CAN 108.94 3.000
   UCT HAR CAM CAL 110.38 3.000
   UCT CAN CAM CAL 114.41 3.000
   UCT OAO CAM CAL 105.48 3.000
   UCT CAT CAN CAP 119.67 3.000
   UCT CAP CAN CAM 119.46 3.000
   UCT CAT CAN CAM 120.85 3.000
   UCT HAS CAP CAQ 118.75 3.000
   UCT HAS CAP CAN 120.37 3.000
   UCT CAQ CAP CAN 120.87 3.000
   UCT HAV CAT CAS 120.30 3.000
   UCT HAV CAT CAN 120.26 3.000
   UCT CAS CAT CAN 119.44 3.000
   UCT HAU CAS CAR 118.95 3.000
   UCT HAU CAS CAT 119.83 3.000
   UCT CAR CAS CAT 121.22 3.000
   UCT HAT CAR CAQ 121.19 3.000
   UCT HAT CAR CAS 119.55 3.000
   UCT CAQ CAR CAS 119.25 3.000
   UCT OAU CAQ CAR 124.83 3.000
   UCT OAU CAQ CAP 115.62 3.000
   UCT CAR CAQ CAP 119.54 3.000
   UCT CAV OAU CAQ 118.80 3.000
   UCT HAX CAV HAW 107.86 3.000
   UCT HAX CAV CAW 109.59 3.000
   UCT HAW CAV CAW 107.81 3.000
   UCT HAX CAV OAU 110.59 3.000
   UCT HAW CAV OAU 104.95 3.000
   UCT CAW CAV OAU 115.66 3.000
   UCT OAX CAW OAY 127.61 3.000
   UCT OAY CAW CAV 113.69 3.000
   UCT OAX CAW CAV 118.68 3.000
   UCT C OAO CAM 118.32 3.000
   UCT CA C O 123.85 3.000
   UCT O C OAO 124.62 3.000
   UCT CA C OAO 111.48 3.000
   UCT HA CA N 106.79 3.000
   UCT HA CA CB 109.75 3.000
   UCT N CA CB 110.76 3.000
   UCT HA CA C 105.24 3.000
   UCT N CA C 111.55 3.000
   UCT CB CA C 112.45 3.000
   UCT HB1 CB HB2 107.57 3.000
   UCT HB1 CB CBD 109.70 3.000
   UCT HB2 CB CBD 111.09 3.000
   UCT HB1 CB CA 107.32 3.000
   UCT HB2 CB CA 108.91 3.000
   UCT CBD CB CA 112.08 3.000
   UCT HB3 CBD HBD 106.97 3.000
   UCT HB3 CBD CBE 110.50 3.000
   UCT HBD CBD CBE 109.20 3.000
   UCT HB3 CBD CB 109.84 3.000
   UCT HBD CBD CB 109.63 3.000
   UCT CBE CBD CB 110.62 3.000
   UCT HB4 CBE HBE 107.60 3.000
   UCT HB4 CBE CBF 108.91 3.000
   UCT HBE CBE CBF 108.72 3.000
   UCT HB4 CBE CBD 110.05 3.000
   UCT HBE CBE CBD 110.78 3.000
   UCT CBF CBE CBD 110.69 3.000
   UCT HBF CBF HB5 106.76 3.000
   UCT HBF CBF N 108.05 3.000
   UCT HB5 CBF N 110.26 3.000
   UCT HBF CBF CBE 110.07 3.000
   UCT HB5 CBF CBE 110.80 3.000
   UCT N CBF CBE 110.78 3.000
   UCT CBH N CBF 126.82 3.000
   UCT CBF N CA 114.12 3.000
   UCT CBH N CA 118.88 3.000
   UCT CBJ CBH OBI 119.44 3.000
   UCT CBJ CBH N 118.59 3.000
   UCT OBI CBH N 121.91 3.000
   UCT HBJ CBJ CBL 104.92 3.000
   UCT HBJ CBJ CBK 108.33 3.000
   UCT CBL CBJ CBK 112.25 3.000
   UCT HBJ CBJ CBH 110.51 3.000
   UCT CBK CBJ CBH 107.86 3.000
   UCT CBL CBJ CBH 112.88 3.000
   UCT HB7 CBK HB6 108.71 3.000
   UCT HB7 CBK HBK 108.51 3.000
   UCT HB6 CBK HBK 108.72 3.000
   UCT HB7 CBK CBJ 110.43 3.000
   UCT HB6 CBK CBJ 109.73 3.000
   UCT HBK CBK CBJ 110.69 3.000
   UCT CBM CBL SBP 110.67 3.000
   UCT CBM CBL CBJ 125.42 3.000
   UCT SBP CBL CBJ 123.68 3.000
   UCT CBO SBP CBL 91.12 3.000
   UCT CBN CBO CLBQ 126.85 3.000
   UCT CBN CBO SBP 112.82 3.000
   UCT CLBQ CBO SBP 120.28 3.000
   UCT HBN CBN CBM 124.85 3.000
   UCT HBN CBN CBO 123.89 3.000
   UCT CBM CBN CBO 111.25 3.000
   UCT HBM CBM CBN 123.44 3.000
   UCT HBM CBM CBL 122.44 3.000
   UCT CBN CBM CBL 114.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   UCT CONST_01 CAE CAF CAA CAB 0.00 0.0 0
   UCT CONST_02 CAE CAD CAC CAB 0.00 0.0 0
   UCT CONST_03 CAF CAA CAB CAC 0.00 0.0 0
   UCT CONST_04 CAF CAE CAD CAC 0.00 0.0 0
   UCT CONST_05 CAD CAC CAB CAA 0.00 0.0 0
   UCT CONST_06 CAD CAE CAF CAA 0.00 0.0 0
   UCT CONST_07 CAR CAS CAT CAN 0.00 0.0 0
   UCT CONST_08 CAR CAQ CAP CAN 0.00 0.0 0
   UCT CONST_09 CAS CAT CAN CAP 0.00 0.0 0
   UCT CONST_10 CAS CAR CAQ CAP 0.00 0.0 0
   UCT CONST_11 CAQ CAP CAN CAT 0.00 0.0 0
   UCT CONST_12 CAQ CAR CAS CAT 0.00 0.0 0
   UCT CONST_13 CBN CBO SBP CBL 0.00 0.0 0
   UCT CONST_14 CBO CBN CBM CBL 0.00 0.0 0
   UCT CONST_15 CBM CBN CBO SBP 0.00 0.0 0
   UCT CONST_16 CBN CBM CBL SBP 0.00 0.0 0
   UCT CONST_17 CBM CBL SBP CBO 0.00 0.0 0
   UCT CONST_18 CAF CAA CAB OAI 180.00 0.0 0
   UCT CONST_19 CAD CAC CAB OAI 180.00 0.0 0
   UCT CONST_20 CAK CAD CAC CAB 180.00 0.0 0
   UCT CONST_21 OAG CAA CAB CAC 180.00 0.0 0
   UCT CONST_22 CAE CAF CAA OAG 180.00 0.0 0
   UCT CONST_23 CAK CAD CAE CAF 180.00 0.0 0
   UCT CONST_24 CAS CAT CAN CAM 180.00 0.0 0
   UCT CONST_25 CAQ CAP CAN CAM 180.00 0.0 0
   UCT CONST_26 OAU CAQ CAP CAN 180.00 0.0 0
   UCT CONST_27 OAU CAQ CAR CAS 180.00 0.0 0
   UCT CONST_28 CBO SBP CBL CBJ 180.00 0.0 0
   UCT CONST_29 CBN CBM CBL CBJ 180.00 0.0 0
   UCT CONST_30 CLBQ CBO SBP CBL 180.00 0.0 0
   UCT CONST_31 CBM CBN CBO CLBQ 180.00 0.0 0
   UCT CONST_32 HAF CAF CAA CAB 180.00 0.0 0
   UCT CONST_33 HAE CAE CAD CAC 180.00 0.0 0
   UCT CONST_34 HAC CAC CAB CAA 180.00 0.0 0
   UCT CONST_35 HAU CAS CAT CAN 180.00 0.0 0
   UCT CONST_36 HAV CAT CAN CAP 180.00 0.0 0
   UCT CONST_37 HAT CAR CAQ CAP 180.00 0.0 0
   UCT CONST_38 HAS CAP CAN CAT 180.00 0.0 0
   UCT CONST_39 HBN CBN CBM CBL 180.00 0.0 0
   UCT CONST_40 HBM CBM CBL SBP 180.00 0.0 0
   UCT CONST_41 OBI CBH N CA 0.00 0.0 0
   UCT CONST_42 CBJ CBH N CA 180.00 0.0 0
   UCT CONST_43 OBI CBH N CBF 180.00 0.0 0
   UCT CONST_44 CBJ CBH N CBF 0.00 0.0 0
   UCT Var_01 CBE CBD CB CA -52.50 30.0 1
   UCT Var_02 CBE CBF N CA 57.65 30.0 1
   UCT Var_03 CBF N CA CB -55.60 30.0 1
   UCT Var_04 CBF CBE CBD CB 53.73 30.0 1
   UCT Var_05 N CA CB CBD 52.51 30.0 1
   UCT Var_06 N CBF CBE CBD -55.67 30.0 1
   UCT Var_07 CBD CB CA C -73.05 30.0 1
   UCT Var_08 CBF N CA C 70.46 30.0 1
   UCT Var_09 CBH N CA CB 128.89 30.0 1
   UCT Var_10 CBH N CBF CBE -127.27 30.0 1
   UCT Var_11 HBD CBD CB CA 67.99 30.0 1
   UCT Var_12 HB3 CBD CB CA -174.75 30.0 1
   UCT Var_13 HB5 CBF N CA -179.33 30.0 1
   UCT Var_14 HBF CBF N CA -63.00 30.0 1
   UCT Var_15 HBE CBE CBD CB 174.42 30.0 1
   UCT Var_16 HB4 CBE CBD CB -66.71 30.0 1
   UCT Var_17 HA CA CB CBD 170.18 30.0 1
   UCT Var_18 HB2 CB CBD CBE -174.59 30.0 1
   UCT Var_19 HB1 CB CBD CBE 66.62 30.0 1
   UCT Var_20 CAA CAB OAI CAJ -179.56 30.0 2
   UCT Var_21 CAC CAB OAI CAJ 0.61 30.0 2
   UCT Var_22 CAH OAG CAA CAB 179.25 30.0 3
   UCT Var_23 CAL CAK CAD CAC -60.97 30.0 2
   UCT Var_24 CAF CAA OAG CAH -0.76 30.0 2
   UCT Var_25 CAL CAK CAD CAE 118.33 30.0 2
   UCT Var_26 CAT CAN CAM CAL -60.71 30.0 2
   UCT Var_27 CAP CAN CAM CAL 117.98 30.0 2
   UCT Var_28 OAO CAM CAN CAP -124.27 30.0 2
   UCT Var_29 CAV OAU CAQ CAP -178.53 30.0 2
   UCT Var_30 OAO CAM CAN CAT 57.04 30.0 2
   UCT Var_31 CAV OAU CAQ CAR 2.05 30.0 2
   UCT Var_32 CB CA C OAO 159.04 30.0 2
   UCT Var_33 N CA C OAO 33.91 30.0 2
   UCT Var_34 CBH N CA C -105.05 30.0 1
   UCT Var_35 CB CA C O -23.24 30.0 2
   UCT Var_36 N CA C O -148.37 30.0 2
   UCT Var_37 CBL CBJ CBH N 146.20 30.0 3
   UCT Var_38 SBP CBL CBJ CBH 50.71 30.0 2
   UCT Var_39 CBM CBL CBJ CBH -135.30 30.0 2
   UCT Var_40 SBP CBL CBJ CBK -71.45 30.0 2
   UCT Var_41 CBM CBL CBJ CBK 102.53 30.0 2
   UCT Var_42 HAO CAK CAD CAC 176.42 30.0 2
   UCT Var_43 HAN CAK CAD CAC 59.98 30.0 2
   UCT Var_44 HAR CAM CAN CAP -6.51 30.0 2
   UCT Var_45 HBJ CBJ CBL SBP 171.11 30.0 2
   UCT Var_46 CAM CAL CAK CAD -55.76 30.0 2
   UCT Var_47 CAN CAM CAL CAK -55.46 30.0 1
   UCT Var_48 CA C OAO CAM -175.98 30.0 2
   UCT Var_49 C OAO CAM CAN 84.85 30.0 2
   UCT Var_50 CAW CAV OAU CAQ 74.71 30.0 3
   UCT Var_51 CBK CBJ CBH N -89.20 30.0 3
   UCT Var_52 CBL CBJ CBH OBI -36.61 30.0 3
   UCT Var_53 HAL CAJ OAI CAB 179.43 30.0 3
   UCT Var_54 HAM CAJ OAI CAB -61.58 30.0 3
   UCT Var_55 HAK CAJ OAI CAB 60.44 30.0 3
   UCT Var_56 HAH CAH OAG CAA -179.20 30.0 3
   UCT Var_57 HAI CAH OAG CAA -60.20 30.0 3
   UCT Var_58 HAJ CAH OAG CAA 61.80 30.0 3
   UCT Var_59 HAQ CAL CAK CAD -177.32 30.0 2
   UCT Var_60 HAP CAL CAK CAD 65.31 30.0 2
   UCT Var_61 HAW CAV OAU CAQ -166.64 30.0 3
   UCT Var_62 HAX CAV OAU CAQ -50.58 30.0 3
   UCT Var_63 HBK CBK CBJ CBL -175.18 30.0 3
   UCT Var_64 HB6 CBK CBJ CBL -55.19 30.0 3
   UCT Var_65 HB7 CBK CBJ CBL 64.63 30.0 3
   UCT Var_66 OAO CAM CAL CAK -175.17 30.0 1
   UCT Var_67 C OAO CAM CAL -151.90 30.0 2
   UCT Var_68 O C OAO CAM 6.32 30.0 2
   UCT Var_69 OAX CAW CAV OAU 8.30 30.0 3
   UCT Var_70 OAY CAW CAV OAU -173.22 30.0 3
   UCT Var_71 CBK CBJ CBH OBI 88.00 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   UCT chir_01 CAM OAO CAL CAN positiv
   UCT chir_02 CA N CB C negativ
   UCT chir_03 CBJ CBL CBH CBK positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   UCT plan-1 CBJ 0.020
   UCT plan-1 CBL 0.020
   UCT plan-1 SBP 0.020
   UCT plan-1 CBO 0.020
   UCT plan-1 CLBQ 0.020
   UCT plan-1 CBN 0.020
   UCT plan-1 CBM 0.020
   UCT plan-1 HBN 0.020
   UCT plan-1 HBM 0.020
   UCT plan-2 OAI 0.020
   UCT plan-2 CAB 0.020
   UCT plan-2 CAC 0.020
   UCT plan-2 CAA 0.020
   UCT plan-2 OAG 0.020
   UCT plan-2 CAF 0.020
   UCT plan-2 CAE 0.020
   UCT plan-2 CAD 0.020
   UCT plan-2 CAK 0.020
   UCT plan-2 HAC 0.020
   UCT plan-2 HAF 0.020
   UCT plan-2 HAE 0.020
   UCT plan-3 CAM 0.020
   UCT plan-3 CAN 0.020
   UCT plan-3 CAP 0.020
   UCT plan-3 CAT 0.020
   UCT plan-3 CAS 0.020
   UCT plan-3 CAR 0.020
   UCT plan-3 CAQ 0.020
   UCT plan-3 OAU 0.020
   UCT plan-3 HAS 0.020
   UCT plan-3 HAV 0.020
   UCT plan-3 HAU 0.020
   UCT plan-3 HAT 0.020
   UCT plan-4 CA 0.020
   UCT plan-4 CBF 0.020
   UCT plan-4 N 0.020
   UCT plan-4 CBH 0.020
   UCT plan-4 OBI 0.020
   UCT plan-4 CBJ 0.020
   UCT plan-5 CAV 0.020
   UCT plan-5 CAW 0.020
   UCT plan-5 OAY 0.020
   UCT plan-5 OAX 0.020
   UCT plan-6 OAO 0.020
   UCT plan-6 C 0.020
   UCT plan-6 O 0.020
   UCT plan-6 CA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   UCT plan-1
   UCT plan-2
   UCT plan-3
   UCT plan-4
   UCT plan-5
   UCT plan-6

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
   UCT UCT '2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)propanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid' ligand 78 43 .

